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
630945 6aza 30342 cing 4-filtered-FRED STAR entry full 236


data_FRED_restraints_with_modified_coordinates_PDB_code_6aza

# This FRED archive file contains, for PDB entry <6aza>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_6aza
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6aza
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        1894.30

    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 $ARG_CYS_LYS_THR_CYS_SER_LYS_GLY_ARG_CYS_ARG_PRO_LYS_PRO_ASN_CYS_G A . 1 1 
    stop_

save_


save_ARG_CYS_LYS_THR_CYS_SER_LYS_GLY_ARG_CYS_ARG_PRO_LYS_PRO_ASN_CYS_G
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "ARG CYS LYS THR CYS SER LYS GLY ARG CYS ARG PRO LYS PRO ASN CYS G"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RCKTCSKGRCRPKPNCGX
    _Entity.Number_of_monomers           18

    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 ARG    . 1 1 
        2 CYS    . 1 1 
        3 LYS    . 1 1 
        4 THR    . 1 1 
        5 CYS    . 1 1 
        6 SER    . 1 1 
        7 LYS    . 1 1 
        8 GLY    . 1 1 
        9 ARG    . 1 1 
       10 CYS    . 1 1 
       11 ARG    . 1 1 
       12 PRO    . 1 1 
       13 LYS    . 1 1 
       14 PRO    . 1 1 
       15 ASN    . 1 1 
       16 CYS    . 1 1 
       17 GLY    . 1 1 
       18 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

       ARG  1  1 1 1 
       CYS  2  2 1 1 
       LYS  3  3 1 1 
       THR  4  4 1 1 
       CYS  5  5 1 1 
       SER  6  6 1 1 
       LYS  7  7 1 1 
       GLY  8  8 1 1 
       ARG  9  9 1 1 
       CYS 10 10 1 1 
       ARG 11 11 1 1 
       PRO 12 12 1 1 
       LYS 13 13 1 1 
       PRO 14 14 1 1 
       ASN 15 15 1 1 
       CYS 16 16 1 1 
       GLY 17 17 1 1 
       NH2 18 18 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_3_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 10 CYS HB2 . 10 CYSS HB2 1 1 
        1 1 2 1 1 11 ARG H   . 11 ARG  H   1 1 
        2 1 1 1 1  4 THR HB  .  4 THR  HB  1 1 
        2 1 2 1 1  5 CYS H   .  5 CYSS H   1 1 
        3 1 1 1 1 11 ARG H   . 11 ARG  H   1 1 
        3 1 2 1 1 11 ARG QD  . 11 ARG  QD  1 1 
        4 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1 
        4 1 2 1 1 11 ARG H   . 11 ARG  H   1 1 
        5 1 1 1 1  4 THR MG  .  4 THR  QG2 1 1 
        5 1 2 1 1  5 CYS H   .  5 CYSS H   1 1 
        6 1 1 1 1  4 THR H   .  4 THR  H   1 1 
        6 1 2 1 1  5 CYS H   .  5 CYSS H   1 1 
        7 1 1 1 1  7 LYS H   .  7 LYS  H   1 1 
        7 1 2 1 1  8 GLY H   .  8 GLY  H   1 1 
        8 1 1 1 1  8 GLY H   .  8 GLY  H   1 1 
        8 1 2 1 1  9 ARG H   .  9 ARG  H   1 1 
        9 1 1 1 1  6 SER H   .  6 SER  H   1 1 
        9 1 2 1 1  9 ARG H   .  9 ARG  H   1 1 
       10 1 1 1 1  9 ARG H   .  9 ARG  H   1 1 
       10 1 2 1 1 10 CYS H   . 10 CYSS H   1 1 
       11 1 1 1 1  7 LYS HB3 .  7 LYS  HB3 1 1 
       11 1 2 1 1  8 GLY H   .  8 GLY  H   1 1 
       12 1 1 1 1  3 LYS HB2 .  3 LYS  HB2 1 1 
       12 1 2 1 1  4 THR H   .  4 THR  H   1 1 
       13 1 1 1 1  3 LYS HB3 .  3 LYS  HB3 1 1 
       13 1 2 1 1  4 THR H   .  4 THR  H   1 1 
       14 1 1 1 1  7 LYS HB2 .  7 LYS  HB2 1 1 
       14 1 2 1 1  8 GLY H   .  8 GLY  H   1 1 
       15 1 1 1 1  3 LYS H   .  3 LYS  H   1 1 
       15 1 2 1 1  3 LYS HG3 .  3 LYS  HG3 1 1 
       16 1 1 1 1  3 LYS H   .  3 LYS  H   1 1 
       16 1 2 1 1  3 LYS HG2 .  3 LYS  HG2 1 1 
       17 1 1 1 1  3 LYS H   .  3 LYS  H   1 1 
       17 1 2 1 1  3 LYS QE  .  3 LYS  QE  1 1 
       18 1 1 1 1 14 PRO HD3 . 14 PRO  HD3 1 1 
       18 1 2 1 1 15 ASN H   . 15 ASN  H   1 1 
       19 1 1 1 1 13 LYS H   . 13 LYS  H   1 1 
       19 1 2 1 1 13 LYS QD  . 13 LYS  QD  1 1 
       20 1 1 1 1 13 LYS H   . 13 LYS  H   1 1 
       20 1 2 1 1 13 LYS QE  . 13 LYS  QE  1 1 
       21 1 1 1 1 14 PRO HD2 . 14 PRO  HD2 1 1 
       21 1 2 1 1 15 ASN H   . 15 ASN  H   1 1 
       22 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1 
       22 1 2 1 1 17 GLY H   . 17 GLY  H   1 1 
       23 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1 
       23 1 2 1 1 17 GLY H   . 17 GLY  H   1 1 
       24 1 1 1 1 13 LYS QG  . 13 LYS  QG  1 1 
       24 1 2 1 1 15 ASN H   . 15 ASN  H   1 1 
       25 1 1 1 1 12 PRO HG3 . 12 PRO  HG3 1 1 
       25 1 2 1 1 13 LYS H   . 13 LYS  H   1 1 
       26 1 1 1 1 12 PRO HG2 . 12 PRO  HG2 1 1 
       26 1 2 1 1 13 LYS H   . 13 LYS  H   1 1 
       27 1 1 1 1  9 ARG H   .  9 ARG  H   1 1 
       27 1 2 1 1  9 ARG HG2 .  9 ARG  HG2 1 1 
       28 1 1 1 1  9 ARG H   .  9 ARG  H   1 1 
       28 1 2 1 1  9 ARG HG3 .  9 ARG  HG3 1 1 
       29 1 1 1 1 13 LYS H   . 13 LYS  H   1 1 
       29 1 2 1 1 14 PRO HD2 . 14 PRO  HD2 1 1 
       30 1 1 1 1 13 LYS H   . 13 LYS  H   1 1 
       30 1 2 1 1 14 PRO HD3 . 14 PRO  HD3 1 1 
       31 1 1 1 1  7 LYS HA  .  7 LYS  HA  1 1 
       31 1 2 1 1  9 ARG H   .  9 ARG  H   1 1 
       32 1 1 1 1  5 CYS HB3 .  5 CYSS HB3 1 1 
       32 1 2 1 1  6 SER H   .  6 SER  H   1 1 
       33 1 1 1 1  5 CYS HB2 .  5 CYSS HB2 1 1 
       33 1 2 1 1  6 SER H   .  6 SER  H   1 1 
       34 1 1 1 1 11 ARG QG  . 11 ARG  QG  1 1 
       34 1 2 1 1 12 PRO HD3 . 12 PRO  HD3 1 1 
       35 1 1 1 1 13 LYS QD  . 13 LYS  QD  1 1 
       35 1 2 1 1 14 PRO HD2 . 14 PRO  HD2 1 1 
       36 1 1 1 1 11 ARG QG  . 11 ARG  QG  1 1 
       36 1 2 1 1 12 PRO HD2 . 12 PRO  HD2 1 1 
       37 1 1 1 1 13 LYS QD  . 13 LYS  QD  1 1 
       37 1 2 1 1 14 PRO HD3 . 14 PRO  HD3 1 1 
       38 1 1 1 1  5 CYS HB2 .  5 CYSS HB2 1 1 
       38 1 2 1 1 10 CYS HA  . 10 CYSS HA  1 1 
       39 1 1 1 1  5 CYS HB3 .  5 CYSS HB3 1 1 
       39 1 2 1 1 10 CYS HA  . 10 CYSS HA  1 1 
       40 1 1 1 1 11 ARG HA  . 11 ARG  HA  1 1 
       40 1 2 1 1 12 PRO HG3 . 12 PRO  HG3 1 1 
       41 1 1 1 1 11 ARG HA  . 11 ARG  HA  1 1 
       41 1 2 1 1 12 PRO HG2 . 12 PRO  HG2 1 1 
       42 1 1 1 1 13 LYS QG  . 13 LYS  QG  1 1 
       42 1 2 1 1 14 PRO HD2 . 14 PRO  HD2 1 1 
       43 1 1 1 1 13 LYS QG  . 13 LYS  QG  1 1 
       43 1 2 1 1 14 PRO HD3 . 14 PRO  HD3 1 1 
       44 1 1 1 1  9 ARG HA  .  9 ARG  HA  1 1 
       44 1 2 1 1  9 ARG HG2 .  9 ARG  HG2 1 1 
       45 1 1 1 1  9 ARG HA  .  9 ARG  HA  1 1 
       45 1 2 1 1  9 ARG HG3 .  9 ARG  HG3 1 1 
       46 1 1 1 1  1 ARG QB  .  1 ARG  QB  1 1 
       46 1 2 1 1  1 ARG QD  .  1 ARG  QD  1 1 
       47 1 1 1 1  3 LYS QG  .  3 LYS  QG  1 1 
       47 1 2 1 1  4 THR H   .  4 THR  H   1 1 
       48 1 1 1 1  6 SER H   .  6 SER  H   1 1 
       48 1 2 1 1  9 ARG QB  .  9 ARG  QB  1 1 
       49 1 1 1 1  7 LYS QB  .  7 LYS  QB  1 1 
       49 1 2 1 1  8 GLY QA  .  8 GLY  QA  1 1 
       50 1 1 1 1  7 LYS QG  .  7 LYS  QG  1 1 
       50 1 2 1 1  8 GLY H   .  8 GLY  H   1 1 
       51 1 1 1 1  9 ARG HA  .  9 ARG  HA  1 1 
       51 1 2 1 1  9 ARG QB  .  9 ARG  QB  1 1 
       52 1 1 1 1  9 ARG QB  .  9 ARG  QB  1 1 
       52 1 2 1 1  9 ARG QD  .  9 ARG  QD  1 1 
       53 1 1 1 1  9 ARG QD  .  9 ARG  QD  1 1 
       53 1 2 1 1  9 ARG QG  .  9 ARG  QG  1 1 
       54 1 1 1 1 11 ARG QB  . 11 ARG  QB  1 1 
       54 1 2 1 1 11 ARG QD  . 11 ARG  QD  1 1 
       55 1 1 1 1 11 ARG QB  . 11 ARG  QB  1 1 
       55 1 2 1 1 12 PRO QD  . 12 PRO  QD  1 1 
       56 1 1 1 1 12 PRO QD  . 12 PRO  QD  1 1 
       56 1 2 1 1 13 LYS H   . 13 LYS  H   1 1 
       57 1 1 1 1 13 LYS H   . 13 LYS  H   1 1 
       57 1 2 1 1 16 CYS QB  . 16 CYSS QB  1 1 
       58 1 1 1 1 13 LYS QB  . 13 LYS  QB  1 1 
       58 1 2 1 1 14 PRO QD  . 14 PRO  QD  1 1 
       59 1 1 1 1 13 LYS QB  . 13 LYS  QB  1 1 
       59 1 2 1 1 15 ASN H   . 15 ASN  H   1 1 
       60 1 1 1 1 14 PRO QG  . 14 PRO  QG  1 1 
       60 1 2 1 1 15 ASN H   . 15 ASN  H   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 . . . . . . .  5.5 1 1 
        2 1 . . . . . . .  5.5 1 1 
        3 1 . . . . . . .  5.5 1 1 
        4 1 . . . . . . .  5.5 1 1 
        5 1 . . . . . . .  5.5 1 1 
        6 1 . . . . . . .  5.5 1 1 
        7 1 . . . . . . .  5.5 1 1 
        8 1 . . . . . . .  5.5 1 1 
        9 1 . . . . . . .  5.5 1 1 
       10 1 . . . . . . .  5.5 1 1 
       11 1 . . . . . . .  5.5 1 1 
       12 1 . . . . . . .  5.5 1 1 
       13 1 . . . . . . .  5.5 1 1 
       14 1 . . . . . . .  5.5 1 1 
       15 1 . . . . . . .  5.5 1 1 
       16 1 . . . . . . .  5.5 1 1 
       17 1 . . . . . . .  5.5 1 1 
       18 1 . . . . . . .  5.5 1 1 
       19 1 . . . . . . .  5.5 1 1 
       20 1 . . . . . . .  5.5 1 1 
       21 1 . . . . . . .  5.5 1 1 
       22 1 . . . . . . .  5.5 1 1 
       23 1 . . . . . . .  5.5 1 1 
       24 1 . . . . . . .  5.5 1 1 
       25 1 . . . . . . .  5.5 1 1 
       26 1 . . . . . . .  5.5 1 1 
       27 1 . . . . . . .  5.5 1 1 
       28 1 . . . . . . .  5.5 1 1 
       29 1 . . . . . . .  5.5 1 1 
       30 1 . . . . . . .  5.5 1 1 
       31 1 . . . . . . .  5.5 1 1 
       32 1 . . . . . . .  5.5 1 1 
       33 1 . . . . . . .  5.5 1 1 
       34 1 . . . . . . .  5.5 1 1 
       35 1 . . . . . . .  5.5 1 1 
       36 1 . . . . . . .  5.5 1 1 
       37 1 . . . . . . .  5.5 1 1 
       38 1 . . . . . . .  5.5 1 1 
       39 1 . . . . . . .  5.5 1 1 
       40 1 . . . . . . .  5.5 1 1 
       41 1 . . . . . . .  5.5 1 1 
       42 1 . . . . . . .  5.5 1 1 
       43 1 . . . . . . .  5.5 1 1 
       44 1 . . . . . . .  2.7 1 1 
       45 1 . . . . . . .  2.7 1 1 
       46 1 . . . . . . .  2.4 1 1 
       47 1 . . . . . . . 5.34 1 1 
       48 1 . . . . . . . 5.34 1 1 
       49 1 . . . . . . . 5.18 1 1 
       50 1 . . . . . . . 5.34 1 1 
       51 1 . . . . . . . 2.52 1 1 
       52 1 . . . . . . . 2.39 1 1 
       53 1 . . . . . . . 2.31 1 1 
       54 1 . . . . . . . 2.39 1 1 
       55 1 . . . . . . . 4.53 1 1 
       56 1 . . . . . . . 4.96 1 1 
       57 1 . . . . . . . 5.34 1 1 
       58 1 . . . . . . . 4.76 1 1 
       59 1 . . . . . . . 5.34 1 1 
       60 1 . . . . . . . 5.03 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
       5 1 . . . 1 2 
       6 1 . . . 1 2 
    stop_

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

       1 1 1 1 1  5 CYS SG .  5 CYSS SG 1 2 
       1 1 2 1 1 10 CYS SG . 10 CYSS SG 1 2 
       2 1 1 1 1  5 CYS SG .  5 CYSS SG 1 2 
       2 1 2 1 1 10 CYS CB . 10 CYSS CB 1 2 
       3 1 1 1 1  5 CYS CB .  5 CYSS CB 1 2 
       3 1 2 1 1 10 CYS SG . 10 CYSS SG 1 2 
       4 1 1 1 1  2 CYS SG .  2 CYSS SG 1 2 
       4 1 2 1 1 16 CYS SG . 16 CYSS SG 1 2 
       5 1 1 1 1  2 CYS CB .  2 CYSS CB 1 2 
       5 1 2 1 1 16 CYS SG . 16 CYSS SG 1 2 
       6 1 1 1 1  2 CYS SG .  2 CYSS SG 1 2 
       6 1 2 1 1 16 CYS CB . 16 CYSS CB 1 2 
    stop_

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

       1 1 . . . . . . . 2.0 1 2 
       2 1 . . . . . . . 3.0 1 2 
       3 1 . . . . . . . 3.0 1 2 
       4 1 . . . . . . . 2.0 1 2 
       5 1 . . . . . . . 3.0 1 2 
       6 1 . . . . . . . 3.0 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PSI  1 1  1 ARG N  1 1  1 ARG CA 1 1  1 ARG C  1 1  2 CYS N        -75.0    185.0 .  1 ARG  . .  1 ARG  . .  1 ARG  . .  1 ARG  . 1 1 
         2 PSI  1 1  1 ARG N  1 1  1 ARG CA 1 1  1 ARG C  1 1  2 CYS N         25.0     55.0 .  1 ARG  . .  1 ARG  . .  1 ARG  . .  1 ARG  . 1 1 
         3 PSI  1 1  1 ARG N  1 1  1 ARG CA 1 1  1 ARG C  1 1  2 CYS N        105.0    185.0 .  1 ARG  . .  1 ARG  . .  1 ARG  . .  1 ARG  . 1 1 
         4 PHI  1 1  1 ARG C  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C   -174.99998     75.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         5 PHI  1 1  1 ARG C  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C       -255.0    -25.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         6 PHI  1 1  1 ARG C  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C       -135.0     75.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         7 PSI  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C  1 1  3 LYS N        -75.0    185.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         8 PSI  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C  1 1  3 LYS N         25.0     55.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
         9 PSI  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C  1 1  3 LYS N        105.0    185.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        10 PHI  1 1  2 CYS C  1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C   -174.99998     75.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        11 PHI  1 1  2 CYS C  1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C       -255.0    -25.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        12 PHI  1 1  2 CYS C  1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C       -135.0     75.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        13 PSI  1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C  1 1  4 THR N        -75.0    185.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        14 PSI  1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C  1 1  4 THR N         25.0     55.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        15 PSI  1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C  1 1  4 THR N        105.0    185.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        16 PHI  1 1  3 LYS C  1 1  4 THR N  1 1  4 THR CA 1 1  4 THR C   -174.99998     75.0 .  4 THR  . .  4 THR  . .  4 THR  . .  4 THR  . 1 1 
        17 PHI  1 1  3 LYS C  1 1  4 THR N  1 1  4 THR CA 1 1  4 THR C       -255.0    -25.0 .  4 THR  . .  4 THR  . .  4 THR  . .  4 THR  . 1 1 
        18 PHI  1 1  3 LYS C  1 1  4 THR N  1 1  4 THR CA 1 1  4 THR C       -135.0     75.0 .  4 THR  . .  4 THR  . .  4 THR  . .  4 THR  . 1 1 
        19 PSI  1 1  4 THR N  1 1  4 THR CA 1 1  4 THR C  1 1  5 CYS N        -75.0    185.0 .  4 THR  . .  4 THR  . .  4 THR  . .  4 THR  . 1 1 
        20 PSI  1 1  4 THR N  1 1  4 THR CA 1 1  4 THR C  1 1  5 CYS N         25.0     55.0 .  4 THR  . .  4 THR  . .  4 THR  . .  4 THR  . 1 1 
        21 PSI  1 1  4 THR N  1 1  4 THR CA 1 1  4 THR C  1 1  5 CYS N        105.0    185.0 .  4 THR  . .  4 THR  . .  4 THR  . .  4 THR  . 1 1 
        22 PHI  1 1  4 THR C  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C   -174.99998     75.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        23 PHI  1 1  4 THR C  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C       -255.0    -25.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        24 PHI  1 1  4 THR C  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C       -135.0     75.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        25 PSI  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C  1 1  6 SER N        -75.0    185.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        26 PSI  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C  1 1  6 SER N         25.0     55.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        27 PSI  1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C  1 1  6 SER N        105.0    185.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        28 PHI  1 1  5 CYS C  1 1  6 SER N  1 1  6 SER CA 1 1  6 SER C   -174.99998     75.0 .  6 SER  . .  6 SER  . .  6 SER  . .  6 SER  . 1 1 
        29 PHI  1 1  5 CYS C  1 1  6 SER N  1 1  6 SER CA 1 1  6 SER C       -255.0    -25.0 .  6 SER  . .  6 SER  . .  6 SER  . .  6 SER  . 1 1 
        30 PHI  1 1  5 CYS C  1 1  6 SER N  1 1  6 SER CA 1 1  6 SER C       -135.0     75.0 .  6 SER  . .  6 SER  . .  6 SER  . .  6 SER  . 1 1 
        31 PSI  1 1  6 SER N  1 1  6 SER CA 1 1  6 SER C  1 1  7 LYS N        -75.0    185.0 .  6 SER  . .  6 SER  . .  6 SER  . .  6 SER  . 1 1 
        32 PSI  1 1  6 SER N  1 1  6 SER CA 1 1  6 SER C  1 1  7 LYS N         25.0     55.0 .  6 SER  . .  6 SER  . .  6 SER  . .  6 SER  . 1 1 
        33 PSI  1 1  6 SER N  1 1  6 SER CA 1 1  6 SER C  1 1  7 LYS N        105.0    185.0 .  6 SER  . .  6 SER  . .  6 SER  . .  6 SER  . 1 1 
        34 PHI  1 1  6 SER C  1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C   -174.99998     75.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
        35 PHI  1 1  6 SER C  1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C       -255.0    -25.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
        36 PHI  1 1  6 SER C  1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C       -135.0     75.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
        37 PSI  1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C  1 1  8 GLY N        -75.0    185.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
        38 PSI  1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C  1 1  8 GLY N         25.0     55.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
        39 PSI  1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C  1 1  8 GLY N        105.0    185.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
        40 PHI  1 1  8 GLY C  1 1  9 ARG N  1 1  9 ARG CA 1 1  9 ARG C   -174.99998     75.0 .  9 ARG  . .  9 ARG  . .  9 ARG  . .  9 ARG  . 1 1 
        41 PHI  1 1  8 GLY C  1 1  9 ARG N  1 1  9 ARG CA 1 1  9 ARG C       -255.0    -25.0 .  9 ARG  . .  9 ARG  . .  9 ARG  . .  9 ARG  . 1 1 
        42 PHI  1 1  8 GLY C  1 1  9 ARG N  1 1  9 ARG CA 1 1  9 ARG C       -135.0     75.0 .  9 ARG  . .  9 ARG  . .  9 ARG  . .  9 ARG  . 1 1 
        43 PSI  1 1  9 ARG N  1 1  9 ARG CA 1 1  9 ARG C  1 1 10 CYS N        -75.0    185.0 .  9 ARG  . .  9 ARG  . .  9 ARG  . .  9 ARG  . 1 1 
        44 PSI  1 1  9 ARG N  1 1  9 ARG CA 1 1  9 ARG C  1 1 10 CYS N         25.0     55.0 .  9 ARG  . .  9 ARG  . .  9 ARG  . .  9 ARG  . 1 1 
        45 PSI  1 1  9 ARG N  1 1  9 ARG CA 1 1  9 ARG C  1 1 10 CYS N        105.0    185.0 .  9 ARG  . .  9 ARG  . .  9 ARG  . .  9 ARG  . 1 1 
        46 PHI  1 1  9 ARG C  1 1 10 CYS N  1 1 10 CYS CA 1 1 10 CYS C   -174.99998     75.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1 
        47 PHI  1 1  9 ARG C  1 1 10 CYS N  1 1 10 CYS CA 1 1 10 CYS C       -255.0    -25.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1 
        48 PHI  1 1  9 ARG C  1 1 10 CYS N  1 1 10 CYS CA 1 1 10 CYS C       -135.0     75.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1 
        49 PSI  1 1 10 CYS N  1 1 10 CYS CA 1 1 10 CYS C  1 1 11 ARG N        -75.0    185.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1 
        50 PSI  1 1 10 CYS N  1 1 10 CYS CA 1 1 10 CYS C  1 1 11 ARG N         25.0     55.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1 
        51 PSI  1 1 10 CYS N  1 1 10 CYS CA 1 1 10 CYS C  1 1 11 ARG N        105.0    185.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1 
        52 PHI  1 1 14 PRO C  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C   -174.99998     75.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
        53 PHI  1 1 14 PRO C  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C       -255.0    -25.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
        54 PHI  1 1 14 PRO C  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C       -135.0     75.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
        55 PSI  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C  1 1 16 CYS N        -75.0    185.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
        56 PSI  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C  1 1 16 CYS N         25.0     55.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
        57 PSI  1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C  1 1 16 CYS N        105.0    185.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
        58 PHI  1 1 15 ASN C  1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C   -174.99998     75.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
        59 PHI  1 1 15 ASN C  1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C       -255.0    -25.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
        60 PHI  1 1 15 ASN C  1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C       -135.0     75.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
        61 PSI  1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C  1 1 17 GLY N        -75.0    185.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
        62 PSI  1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C  1 1 17 GLY N         25.0     55.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
        63 PSI  1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C  1 1 17 GLY N        105.0    185.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
        64 CHI1 1 1  1 ARG N  1 1  1 ARG CA 1 1  1 ARG CB 1 1  1 ARG CG   -89.99999    210.0 .  1 ARG  . .  1 ARG  . .  1 ARG  . .  1 ARG  . 1 1 
        65 CHI1 1 1  1 ARG N  1 1  1 ARG CA 1 1  1 ARG CB 1 1  1 ARG CG      -330.0    -30.0 .  1 ARG  . .  1 ARG  . .  1 ARG  . .  1 ARG  . 1 1 
        66 CHI1 1 1  1 ARG N  1 1  1 ARG CA 1 1  1 ARG CB 1 1  1 ARG CG      -210.0 89.99999 .  1 ARG  . .  1 ARG  . .  1 ARG  . .  1 ARG  . 1 1 
        67 CHI2 1 1  1 ARG CA 1 1  1 ARG CB 1 1  1 ARG CG 1 1  1 ARG CD   -89.99999    210.0 .  1 ARG  . .  1 ARG  . .  1 ARG  . .  1 ARG  . 1 1 
        68 CHI2 1 1  1 ARG CA 1 1  1 ARG CB 1 1  1 ARG CG 1 1  1 ARG CD      -330.0    -30.0 .  1 ARG  . .  1 ARG  . .  1 ARG  . .  1 ARG  . 1 1 
        69 CHI2 1 1  1 ARG CA 1 1  1 ARG CB 1 1  1 ARG CG 1 1  1 ARG CD      -210.0 89.99999 .  1 ARG  . .  1 ARG  . .  1 ARG  . .  1 ARG  . 1 1 
        70 CHI3 1 1  1 ARG CB 1 1  1 ARG CG 1 1  1 ARG CD 1 1  1 ARG NE   -89.99999    210.0 .  1 ARG  . .  1 ARG  . .  1 ARG  . .  1 ARG  . 1 1 
        71 CHI3 1 1  1 ARG CB 1 1  1 ARG CG 1 1  1 ARG CD 1 1  1 ARG NE      -330.0    -30.0 .  1 ARG  . .  1 ARG  . .  1 ARG  . .  1 ARG  . 1 1 
        72 CHI3 1 1  1 ARG CB 1 1  1 ARG CG 1 1  1 ARG CD 1 1  1 ARG NE      -210.0 89.99999 .  1 ARG  . .  1 ARG  . .  1 ARG  . .  1 ARG  . 1 1 
        73 CHI1 1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS CB 1 1  2 CYS SG   -89.99999    210.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        74 CHI1 1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS CB 1 1  2 CYS SG      -330.0    -30.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        75 CHI1 1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS CB 1 1  2 CYS SG      -210.0 89.99999 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        76 CHI1 1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS CB 1 1  3 LYS CG   -89.99999    210.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        77 CHI1 1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS CB 1 1  3 LYS CG      -330.0    -30.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        78 CHI1 1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS CB 1 1  3 LYS CG      -210.0 89.99999 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        79 CHI2 1 1  3 LYS CA 1 1  3 LYS CB 1 1  3 LYS CG 1 1  3 LYS CD   -89.99999    210.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        80 CHI2 1 1  3 LYS CA 1 1  3 LYS CB 1 1  3 LYS CG 1 1  3 LYS CD      -330.0    -30.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        81 CHI2 1 1  3 LYS CA 1 1  3 LYS CB 1 1  3 LYS CG 1 1  3 LYS CD      -210.0 89.99999 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        82 CHI3 1 1  3 LYS CB 1 1  3 LYS CG 1 1  3 LYS CD 1 1  3 LYS CE   -89.99999    210.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        83 CHI3 1 1  3 LYS CB 1 1  3 LYS CG 1 1  3 LYS CD 1 1  3 LYS CE      -330.0    -30.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        84 CHI3 1 1  3 LYS CB 1 1  3 LYS CG 1 1  3 LYS CD 1 1  3 LYS CE      -210.0 89.99999 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        85 CHI4 1 1  3 LYS CG 1 1  3 LYS CD 1 1  3 LYS CE 1 1  3 LYS NZ   -89.99999    210.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        86 CHI4 1 1  3 LYS CG 1 1  3 LYS CD 1 1  3 LYS CE 1 1  3 LYS NZ      -330.0    -30.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        87 CHI4 1 1  3 LYS CG 1 1  3 LYS CD 1 1  3 LYS CE 1 1  3 LYS NZ      -210.0 89.99999 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        88 CHI1 1 1  4 THR N  1 1  4 THR CA 1 1  4 THR CB 1 1  4 THR OG1  -89.99999    210.0 .  4 THR  . .  4 THR  . .  4 THR  . .  4 THR  . 1 1 
        89 CHI1 1 1  4 THR N  1 1  4 THR CA 1 1  4 THR CB 1 1  4 THR OG1     -330.0    -30.0 .  4 THR  . .  4 THR  . .  4 THR  . .  4 THR  . 1 1 
        90 CHI1 1 1  4 THR N  1 1  4 THR CA 1 1  4 THR CB 1 1  4 THR OG1     -210.0 89.99999 .  4 THR  . .  4 THR  . .  4 THR  . .  4 THR  . 1 1 
        91 CHI1 1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS CB 1 1  5 CYS SG   -89.99999    210.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        92 CHI1 1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS CB 1 1  5 CYS SG      -330.0    -30.0 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        93 CHI1 1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS CB 1 1  5 CYS SG      -210.0 89.99999 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 1 
        94 CHI1 1 1  6 SER N  1 1  6 SER CA 1 1  6 SER CB 1 1  6 SER OG   -89.99999    210.0 .  6 SER  . .  6 SER  . .  6 SER  . .  6 SER  . 1 1 
        95 CHI1 1 1  6 SER N  1 1  6 SER CA 1 1  6 SER CB 1 1  6 SER OG      -330.0    -30.0 .  6 SER  . .  6 SER  . .  6 SER  . .  6 SER  . 1 1 
        96 CHI1 1 1  6 SER N  1 1  6 SER CA 1 1  6 SER CB 1 1  6 SER OG      -210.0 89.99999 .  6 SER  . .  6 SER  . .  6 SER  . .  6 SER  . 1 1 
        97 CHI1 1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS CB 1 1  7 LYS CG   -89.99999    210.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
        98 CHI1 1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS CB 1 1  7 LYS CG      -330.0    -30.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
        99 CHI1 1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS CB 1 1  7 LYS CG      -210.0 89.99999 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       100 CHI2 1 1  7 LYS CA 1 1  7 LYS CB 1 1  7 LYS CG 1 1  7 LYS CD   -89.99999    210.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       101 CHI2 1 1  7 LYS CA 1 1  7 LYS CB 1 1  7 LYS CG 1 1  7 LYS CD      -330.0    -30.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       102 CHI2 1 1  7 LYS CA 1 1  7 LYS CB 1 1  7 LYS CG 1 1  7 LYS CD      -210.0 89.99999 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       103 CHI3 1 1  7 LYS CB 1 1  7 LYS CG 1 1  7 LYS CD 1 1  7 LYS CE   -89.99999    210.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       104 CHI3 1 1  7 LYS CB 1 1  7 LYS CG 1 1  7 LYS CD 1 1  7 LYS CE      -330.0    -30.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       105 CHI3 1 1  7 LYS CB 1 1  7 LYS CG 1 1  7 LYS CD 1 1  7 LYS CE      -210.0 89.99999 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       106 CHI4 1 1  7 LYS CG 1 1  7 LYS CD 1 1  7 LYS CE 1 1  7 LYS NZ   -89.99999    210.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       107 CHI4 1 1  7 LYS CG 1 1  7 LYS CD 1 1  7 LYS CE 1 1  7 LYS NZ      -330.0    -30.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       108 CHI4 1 1  7 LYS CG 1 1  7 LYS CD 1 1  7 LYS CE 1 1  7 LYS NZ      -210.0 89.99999 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       109 CHI1 1 1  9 ARG N  1 1  9 ARG CA 1 1  9 ARG CB 1 1  9 ARG CG   -89.99999    210.0 .  9 ARG  . .  9 ARG  . .  9 ARG  . .  9 ARG  . 1 1 
       110 CHI1 1 1  9 ARG N  1 1  9 ARG CA 1 1  9 ARG CB 1 1  9 ARG CG      -330.0    -30.0 .  9 ARG  . .  9 ARG  . .  9 ARG  . .  9 ARG  . 1 1 
       111 CHI1 1 1  9 ARG N  1 1  9 ARG CA 1 1  9 ARG CB 1 1  9 ARG CG      -210.0 89.99999 .  9 ARG  . .  9 ARG  . .  9 ARG  . .  9 ARG  . 1 1 
       112 CHI2 1 1  9 ARG CA 1 1  9 ARG CB 1 1  9 ARG CG 1 1  9 ARG CD   -89.99999    210.0 .  9 ARG  . .  9 ARG  . .  9 ARG  . .  9 ARG  . 1 1 
       113 CHI2 1 1  9 ARG CA 1 1  9 ARG CB 1 1  9 ARG CG 1 1  9 ARG CD      -330.0    -30.0 .  9 ARG  . .  9 ARG  . .  9 ARG  . .  9 ARG  . 1 1 
       114 CHI2 1 1  9 ARG CA 1 1  9 ARG CB 1 1  9 ARG CG 1 1  9 ARG CD      -210.0 89.99999 .  9 ARG  . .  9 ARG  . .  9 ARG  . .  9 ARG  . 1 1 
       115 CHI3 1 1  9 ARG CB 1 1  9 ARG CG 1 1  9 ARG CD 1 1  9 ARG NE   -89.99999    210.0 .  9 ARG  . .  9 ARG  . .  9 ARG  . .  9 ARG  . 1 1 
       116 CHI3 1 1  9 ARG CB 1 1  9 ARG CG 1 1  9 ARG CD 1 1  9 ARG NE      -330.0    -30.0 .  9 ARG  . .  9 ARG  . .  9 ARG  . .  9 ARG  . 1 1 
       117 CHI3 1 1  9 ARG CB 1 1  9 ARG CG 1 1  9 ARG CD 1 1  9 ARG NE      -210.0 89.99999 .  9 ARG  . .  9 ARG  . .  9 ARG  . .  9 ARG  . 1 1 
       118 CHI1 1 1 10 CYS N  1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG   -89.99999    210.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1 
       119 CHI1 1 1 10 CYS N  1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG      -330.0    -30.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1 
       120 CHI1 1 1 10 CYS N  1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG      -210.0 89.99999 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1 
       121 CHI1 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG   -89.99999    210.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       122 CHI1 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG      -330.0    -30.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       123 CHI1 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG      -210.0 89.99999 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       124 CHI2 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD   -89.99999    210.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       125 CHI2 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD      -330.0    -30.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       126 CHI2 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD      -210.0 89.99999 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       127 CHI3 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD 1 1 11 ARG NE   -89.99999    210.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       128 CHI3 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD 1 1 11 ARG NE      -330.0    -30.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       129 CHI3 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD 1 1 11 ARG NE      -210.0 89.99999 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       130 CHI1 1 1 13 LYS N  1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG   -89.99999    210.0 . 13 LYS  . . 13 LYS  . . 13 LYS  . . 13 LYS  . 1 1 
       131 CHI1 1 1 13 LYS N  1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG      -330.0    -30.0 . 13 LYS  . . 13 LYS  . . 13 LYS  . . 13 LYS  . 1 1 
       132 CHI1 1 1 13 LYS N  1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG      -210.0 89.99999 . 13 LYS  . . 13 LYS  . . 13 LYS  . . 13 LYS  . 1 1 
       133 CHI2 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD   -89.99999    210.0 . 13 LYS  . . 13 LYS  . . 13 LYS  . . 13 LYS  . 1 1 
       134 CHI2 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD      -330.0    -30.0 . 13 LYS  . . 13 LYS  . . 13 LYS  . . 13 LYS  . 1 1 
       135 CHI2 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD      -210.0 89.99999 . 13 LYS  . . 13 LYS  . . 13 LYS  . . 13 LYS  . 1 1 
       136 CHI3 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE   -89.99999    210.0 . 13 LYS  . . 13 LYS  . . 13 LYS  . . 13 LYS  . 1 1 
       137 CHI3 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE      -330.0    -30.0 . 13 LYS  . . 13 LYS  . . 13 LYS  . . 13 LYS  . 1 1 
       138 CHI3 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE      -210.0 89.99999 . 13 LYS  . . 13 LYS  . . 13 LYS  . . 13 LYS  . 1 1 
       139 CHI4 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE 1 1 13 LYS NZ   -89.99999    210.0 . 13 LYS  . . 13 LYS  . . 13 LYS  . . 13 LYS  . 1 1 
       140 CHI4 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE 1 1 13 LYS NZ      -330.0    -30.0 . 13 LYS  . . 13 LYS  . . 13 LYS  . . 13 LYS  . 1 1 
       141 CHI4 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE 1 1 13 LYS NZ      -210.0 89.99999 . 13 LYS  . . 13 LYS  . . 13 LYS  . . 13 LYS  . 1 1 
       142 CHI1 1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG   -89.99999    210.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       143 CHI1 1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG      -330.0    -30.0 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       144 CHI1 1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG      -210.0 89.99999 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 1 
       145 CHI1 1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG   -89.99999    210.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
       146 CHI1 1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG      -330.0    -30.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
       147 CHI1 1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG      -210.0 89.99999 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _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  2 CYS C 1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C  -122.799995      -45.3 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 2 
        2 PSI  1 1  3 LYS N 1 1  3 LYS CA 1 1  3 LYS C  1 1  4 THR N        114.5      166.0 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 2 
        3 PHI  1 1  3 LYS C 1 1  4 THR N  1 1  4 THR CA 1 1  4 THR C       -133.4      -42.4 .  4 THR  . .  4 THR  . .  4 THR  . .  4 THR  . 1 2 
        4 PSI  1 1  4 THR N 1 1  4 THR CA 1 1  4 THR C  1 1  5 CYS N        116.7      156.7 .  4 THR  . .  4 THR  . .  4 THR  . .  4 THR  . 1 2 
        5 PHI  1 1  4 THR C 1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C   -173.09999      -43.4 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 2 
        6 PSI  1 1  5 CYS N 1 1  5 CYS CA 1 1  5 CYS C  1 1  6 SER N        121.8      174.9 .  5 CYSS . .  5 CYSS . .  5 CYSS . .  5 CYSS . 1 2 
        7 PHI  1 1  7 LYS C 1 1  8 GLY N  1 1  8 GLY CA 1 1  8 GLY C         68.0  107.99999 .  8 GLY  . .  8 GLY  . .  8 GLY  . .  8 GLY  . 1 2 
        8 PSI  1 1  8 GLY N 1 1  8 GLY CA 1 1  8 GLY C  1 1  9 ARG N        -26.4       13.6 .  8 GLY  . .  8 GLY  . .  8 GLY  . .  8 GLY  . 1 2 
        9 PHI  1 1  8 GLY C 1 1  9 ARG N  1 1  9 ARG CA 1 1  9 ARG C  -115.399994      -56.7 .  9 ARG  . .  9 ARG  . .  9 ARG  . .  9 ARG  . 1 2 
       10 PSI  1 1  9 ARG N 1 1  9 ARG CA 1 1  9 ARG C  1 1 10 CYS N        112.8      152.8 .  9 ARG  . .  9 ARG  . .  9 ARG  . .  9 ARG  . 1 2 
       11 PHI  1 1  9 ARG C 1 1 10 CYS N  1 1 10 CYS CA 1 1 10 CYS C       -148.9      -41.5 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 2 
       12 PSI  1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C  1 1 11 ARG N        110.0      160.9 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 2 
       13 PHI  1 1 10 CYS C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C       -153.8      -47.4 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 2 
       14 PSI  1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C  1 1 12 PRO N        107.0      175.4 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 2 
       15 PSI  1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C  1 1 13 LYS N        125.9      165.9 . 12 PRO  . . 12 PRO  . . 12 PRO  . . 12 PRO  . 1 2 
       16 PHI  1 1 12 PRO C 1 1 13 LYS N  1 1 13 LYS CA 1 1 13 LYS C        -82.8 -42.799995 . 13 LYS  . . 13 LYS  . . 13 LYS  . . 13 LYS  . 1 2 
       17 PSI  1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C  1 1 14 PRO N        116.8      156.8 . 13 LYS  . . 13 LYS  . . 13 LYS  . . 13 LYS  . 1 2 
       18 PSI  1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C  1 1 15 ASN N        -41.9 -1.9000001 . 14 PRO  . . 14 PRO  . . 14 PRO  . . 14 PRO  . 1 2 
       19 PHI  1 1 14 PRO C 1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C  -105.799995      -65.8 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 2 
       20 PSI  1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C  1 1 16 CYS N        -27.4       12.6 . 15 ASN  . . 15 ASN  . . 15 ASN  . . 15 ASN  . 1 2 
       21 PHI  1 1  5 CYS C 1 1  6 SER N  1 1  6 SER CA 1 1  6 SER C  -106.399994      -42.1 .  6 SER  . .  6 SER  . .  6 SER  . .  6 SER  . 1 2 
       22 PSI  1 1  6 SER N 1 1  6 SER CA 1 1  6 SER C  1 1  7 LYS N        130.3      170.3 .  6 SER  . .  6 SER  . .  6 SER  . .  6 SER  . 1 2 
       23 CHI1 1 1  9 ARG N 1 1  9 ARG CA 1 1  9 ARG CB 1 1  9 ARG CG       -80.0      -40.0 .  9 ARG  . .  9 ARG  . .  9 ARG  . .  9 ARG  . 1 2 
    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 ARG C    C  1.810  1.260  -2.054 1.00 . A A .  1 ARG C    1 1 
        1    2 1 1  1 ARG CA   C  2.093  0.000  -1.242 1.00 . A A .  1 ARG CA   1 1 
        1    3 1 1  1 ARG CB   C  1.758 -1.241  -2.071 1.00 . A A .  1 ARG CB   1 1 
        1    4 1 1  1 ARG CD   C -0.378 -2.238  -1.200 1.00 . A A .  1 ARG CD   1 1 
        1    5 1 1  1 ARG CG   C  0.269 -1.428  -2.313 1.00 . A A .  1 ARG CG   1 1 
        1    6 1 1  1 ARG CZ   C -2.185 -3.883  -0.934 1.00 . A A .  1 ARG CZ   1 1 
        1    7 1 1  1 ARG H1   H  1.807  0.001   0.855 1.00 . A A .  1 ARG H1   1 1 
        1    8 1 1  1 ARG HA   H  3.142 -0.021  -0.986 1.00 . A A .  1 ARG HA   1 1 
        1    9 1 1  1 ARG HB2  H  2.249 -1.162  -3.031 1.00 . A A .  1 ARG HB2  1 1 
        1   10 1 1  1 ARG HB3  H  2.130 -2.114  -1.557 1.00 . A A .  1 ARG HB3  1 1 
        1   11 1 1  1 ARG HD2  H  0.351 -2.929  -0.805 1.00 . A A .  1 ARG HD2  1 1 
        1   12 1 1  1 ARG HD3  H -0.693 -1.562  -0.419 1.00 . A A .  1 ARG HD3  1 1 
        1   13 1 1  1 ARG HE   H -1.846 -2.820  -2.587 1.00 . A A .  1 ARG HE   1 1 
        1   14 1 1  1 ARG HG2  H -0.204 -0.458  -2.359 1.00 . A A .  1 ARG HG2  1 1 
        1   15 1 1  1 ARG HG3  H  0.129 -1.945  -3.251 1.00 . A A .  1 ARG HG3  1 1 
        1   16 1 1  1 ARG HH11 H -1.002 -3.650   0.687 1.00 . A A .  1 ARG HH11 1 1 
        1   17 1 1  1 ARG HH12 H -2.280 -4.807   0.861 1.00 . A A .  1 ARG HH12 1 1 
        1   18 1 1  1 ARG HH21 H -3.532 -4.341  -2.370 1.00 . A A .  1 ARG HH21 1 1 
        1   19 1 1  1 ARG HH22 H -3.718 -5.200  -0.879 1.00 . A A .  1 ARG HH22 1 1 
        1   20 1 1  1 ARG N    N  1.329  0.000   0.000 1.00 . A A .  1 ARG N    1 1 
        1   21 1 1  1 ARG NE   N -1.537 -2.990  -1.673 1.00 . A A .  1 ARG NE   1 1 
        1   22 1 1  1 ARG NH1  N -1.790 -4.134   0.306 1.00 . A A .  1 ARG NH1  1 1 
        1   23 1 1  1 ARG NH2  N -3.231 -4.528  -1.435 1.00 . A A .  1 ARG NH2  1 1 
        1   24 1 1  1 ARG O    O  1.526  1.190  -3.251 1.00 . A A .  1 ARG O    1 1 
        1   25 1 1  2 CYS C    C  2.951  4.357  -2.458 1.00 . A A .  2 CYS C    1 1 
        1   26 1 1  2 CYS CA   C  1.640  3.688  -2.056 1.00 . A A .  2 CYS CA   1 1 
        1   27 1 1  2 CYS CB   C  0.842  4.615  -1.136 1.00 . A A .  2 CYS CB   1 1 
        1   28 1 1  2 CYS H    H  2.118  2.404  -0.443 1.00 . A A .  2 CYS H    1 1 
        1   29 1 1  2 CYS HA   H  1.061  3.494  -2.947 1.00 . A A .  2 CYS HA   1 1 
        1   30 1 1  2 CYS HB2  H  0.119  4.029  -0.588 1.00 . A A .  2 CYS HB2  1 1 
        1   31 1 1  2 CYS HB3  H  1.518  5.087  -0.439 1.00 . A A .  2 CYS HB3  1 1 
        1   32 1 1  2 CYS N    N  1.888  2.412  -1.397 1.00 . A A .  2 CYS N    1 1 
        1   33 1 1  2 CYS O    O  3.038  4.999  -3.505 1.00 . A A .  2 CYS O    1 1 
        1   34 1 1  2 CYS SG   S -0.063  5.932  -2.011 1.00 . A A .  2 CYS SG   1 1 
        1   35 1 1  3 LYS C    C  5.890  4.200  -3.150 1.00 . A A .  3 LYS C    1 1 
        1   36 1 1  3 LYS CA   C  5.277  4.789  -1.884 1.00 . A A .  3 LYS CA   1 1 
        1   37 1 1  3 LYS CB   C  6.213  4.559  -0.696 1.00 . A A .  3 LYS CB   1 1 
        1   38 1 1  3 LYS CD   C  8.460  4.991   0.341 1.00 . A A .  3 LYS CD   1 1 
        1   39 1 1  3 LYS CE   C  9.306  3.797  -0.075 1.00 . A A .  3 LYS CE   1 1 
        1   40 1 1  3 LYS CG   C  7.484  5.389  -0.753 1.00 . A A .  3 LYS CG   1 1 
        1   41 1 1  3 LYS H    H  3.837  3.679  -0.799 1.00 . A A .  3 LYS H    1 1 
        1   42 1 1  3 LYS HA   H  5.142  5.851  -2.025 1.00 . A A .  3 LYS HA   1 1 
        1   43 1 1  3 LYS HB2  H  5.687  4.805   0.215 1.00 . A A .  3 LYS HB2  1 1 
        1   44 1 1  3 LYS HB3  H  6.492  3.515  -0.669 1.00 . A A .  3 LYS HB3  1 1 
        1   45 1 1  3 LYS HD2  H  9.113  5.825   0.551 1.00 . A A .  3 LYS HD2  1 1 
        1   46 1 1  3 LYS HD3  H  7.904  4.734   1.232 1.00 . A A .  3 LYS HD3  1 1 
        1   47 1 1  3 LYS HE2  H  8.692  2.910  -0.047 1.00 . A A .  3 LYS HE2  1 1 
        1   48 1 1  3 LYS HE3  H  9.661  3.958  -1.082 1.00 . A A .  3 LYS HE3  1 1 
        1   49 1 1  3 LYS HG2  H  7.956  5.243  -1.713 1.00 . A A .  3 LYS HG2  1 1 
        1   50 1 1  3 LYS HG3  H  7.227  6.432  -0.631 1.00 . A A .  3 LYS HG3  1 1 
        1   51 1 1  3 LYS HZ1  H 10.198  3.778   1.814 1.00 . A A .  3 LYS HZ1  1 1 
        1   52 1 1  3 LYS HZ2  H 11.236  4.268   0.572 1.00 . A A .  3 LYS HZ2  1 1 
        1   53 1 1  3 LYS HZ3  H 10.836  2.634   0.744 1.00 . A A .  3 LYS HZ3  1 1 
        1   54 1 1  3 LYS N    N  3.969  4.202  -1.618 1.00 . A A .  3 LYS N    1 1 
        1   55 1 1  3 LYS NZ   N 10.476  3.606   0.827 1.00 . A A .  3 LYS NZ   1 1 
        1   56 1 1  3 LYS O    O  5.910  2.982  -3.335 1.00 . A A .  3 LYS O    1 1 
        1   57 1 1  4 THR C    C  8.417  5.196  -5.411 1.00 . A A .  4 THR C    1 1 
        1   58 1 1  4 THR CA   C  7.007  4.636  -5.268 1.00 . A A .  4 THR CA   1 1 
        1   59 1 1  4 THR CB   C  6.170  5.069  -6.487 1.00 . A A .  4 THR CB   1 1 
        1   60 1 1  4 THR CG2  C  6.728  4.468  -7.768 1.00 . A A .  4 THR CG2  1 1 
        1   61 1 1  4 THR H    H  6.347  6.028  -3.817 1.00 . A A .  4 THR H    1 1 
        1   62 1 1  4 THR HA   H  7.057  3.557  -5.257 1.00 . A A .  4 THR HA   1 1 
        1   63 1 1  4 THR HB   H  6.207  6.146  -6.566 1.00 . A A .  4 THR HB   1 1 
        1   64 1 1  4 THR HG1  H  4.759  3.701  -6.316 1.00 . A A .  4 THR HG1  1 1 
        1   65 1 1  4 THR HG21 H  5.928  4.004  -8.327 1.00 . A A .  4 THR HG21 1 1 
        1   66 1 1  4 THR HG22 H  7.473  3.726  -7.522 1.00 . A A .  4 THR HG22 1 1 
        1   67 1 1  4 THR HG23 H  7.178  5.247  -8.364 1.00 . A A .  4 THR HG23 1 1 
        1   68 1 1  4 THR N    N  6.392  5.071  -4.020 1.00 . A A .  4 THR N    1 1 
        1   69 1 1  4 THR O    O  8.700  6.314  -4.977 1.00 . A A .  4 THR O    1 1 
        1   70 1 1  4 THR OG1  O  4.808  4.660  -6.316 1.00 . A A .  4 THR OG1  1 1 
        1   71 1 1  5 CYS C    C 10.930  5.215  -7.677 1.00 . A A .  5 CYS C    1 1 
        1   72 1 1  5 CYS CA   C 10.683  4.831  -6.221 1.00 . A A .  5 CYS CA   1 1 
        1   73 1 1  5 CYS CB   C 11.641  3.711  -5.808 1.00 . A A .  5 CYS CB   1 1 
        1   74 1 1  5 CYS H    H  9.016  3.532  -6.345 1.00 . A A .  5 CYS H    1 1 
        1   75 1 1  5 CYS HA   H 10.863  5.694  -5.599 1.00 . A A .  5 CYS HA   1 1 
        1   76 1 1  5 CYS HB2  H 11.161  2.758  -5.977 1.00 . A A .  5 CYS HB2  1 1 
        1   77 1 1  5 CYS HB3  H 12.534  3.771  -6.412 1.00 . A A .  5 CYS HB3  1 1 
        1   78 1 1  5 CYS N    N  9.301  4.413  -6.021 1.00 . A A .  5 CYS N    1 1 
        1   79 1 1  5 CYS O    O 10.726  4.410  -8.586 1.00 . A A .  5 CYS O    1 1 
        1   80 1 1  5 CYS SG   S 12.147  3.773  -4.060 1.00 . A A .  5 CYS SG   1 1 
        1   81 1 1  6 SER C    C 12.735  6.118  -9.907 1.00 . A A .  6 SER C    1 1 
        1   82 1 1  6 SER CA   C 11.641  6.944  -9.236 1.00 . A A .  6 SER CA   1 1 
        1   83 1 1  6 SER CB   C 12.054  8.416  -9.189 1.00 . A A .  6 SER CB   1 1 
        1   84 1 1  6 SER H    H 11.513  7.046  -7.125 1.00 . A A .  6 SER H    1 1 
        1   85 1 1  6 SER HA   H 10.733  6.852  -9.812 1.00 . A A .  6 SER HA   1 1 
        1   86 1 1  6 SER HB2  H 13.120  8.484  -9.031 1.00 . A A .  6 SER HB2  1 1 
        1   87 1 1  6 SER HB3  H 11.799  8.889 -10.126 1.00 . A A .  6 SER HB3  1 1 
        1   88 1 1  6 SER HG   H 10.739  9.697  -8.506 1.00 . A A .  6 SER HG   1 1 
        1   89 1 1  6 SER N    N 11.370  6.451  -7.891 1.00 . A A .  6 SER N    1 1 
        1   90 1 1  6 SER O    O 13.392  5.298  -9.265 1.00 . A A .  6 SER O    1 1 
        1   91 1 1  6 SER OG   O 11.392  9.098  -8.138 1.00 . A A .  6 SER OG   1 1 
        1   92 1 1  7 LYS C    C 15.342  6.044 -11.537 1.00 . A A .  7 LYS C    1 1 
        1   93 1 1  7 LYS CA   C 13.940  5.621 -11.963 1.00 . A A .  7 LYS CA   1 1 
        1   94 1 1  7 LYS CB   C 13.755  5.868 -13.462 1.00 . A A .  7 LYS CB   1 1 
        1   95 1 1  7 LYS CD   C 11.312  5.329 -13.692 1.00 . A A .  7 LYS CD   1 1 
        1   96 1 1  7 LYS CE   C 10.294  4.901 -14.737 1.00 . A A .  7 LYS CE   1 1 
        1   97 1 1  7 LYS CG   C 12.726  4.956 -14.106 1.00 . A A .  7 LYS CG   1 1 
        1   98 1 1  7 LYS H    H 12.370  7.009 -11.659 1.00 . A A .  7 LYS H    1 1 
        1   99 1 1  7 LYS HA   H 13.818  4.567 -11.763 1.00 . A A .  7 LYS HA   1 1 
        1  100 1 1  7 LYS HB2  H 13.441  6.891 -13.610 1.00 . A A .  7 LYS HB2  1 1 
        1  101 1 1  7 LYS HB3  H 14.702  5.715 -13.959 1.00 . A A .  7 LYS HB3  1 1 
        1  102 1 1  7 LYS HD2  H 11.079  4.841 -12.757 1.00 . A A .  7 LYS HD2  1 1 
        1  103 1 1  7 LYS HD3  H 11.255  6.401 -13.564 1.00 . A A .  7 LYS HD3  1 1 
        1  104 1 1  7 LYS HE2  H 10.377  5.556 -15.591 1.00 . A A .  7 LYS HE2  1 1 
        1  105 1 1  7 LYS HE3  H 10.511  3.887 -15.039 1.00 . A A .  7 LYS HE3  1 1 
        1  106 1 1  7 LYS HG2  H 12.808  5.037 -15.180 1.00 . A A .  7 LYS HG2  1 1 
        1  107 1 1  7 LYS HG3  H 12.922  3.937 -13.804 1.00 . A A .  7 LYS HG3  1 1 
        1  108 1 1  7 LYS HZ1  H  8.653  4.063 -13.752 1.00 . A A .  7 LYS HZ1  1 1 
        1  109 1 1  7 LYS HZ2  H  8.234  5.135 -14.991 1.00 . A A .  7 LYS HZ2  1 1 
        1  110 1 1  7 LYS HZ3  H  8.814  5.731 -13.518 1.00 . A A .  7 LYS HZ3  1 1 
        1  111 1 1  7 LYS N    N 12.926  6.342 -11.203 1.00 . A A .  7 LYS N    1 1 
        1  112 1 1  7 LYS NZ   N  8.901  4.962 -14.213 1.00 . A A .  7 LYS NZ   1 1 
        1  113 1 1  7 LYS O    O 15.909  6.989 -12.084 1.00 . A A .  7 LYS O    1 1 
        1  114 1 1  8 GLY C    C 17.208  6.344  -8.726 1.00 . A A .  8 GLY C    1 1 
        1  115 1 1  8 GLY CA   C 17.229  5.654 -10.075 1.00 . A A .  8 GLY CA   1 1 
        1  116 1 1  8 GLY H    H 15.397  4.594 -10.157 1.00 . A A .  8 GLY H    1 1 
        1  117 1 1  8 GLY HA2  H 17.796  4.739  -9.992 1.00 . A A .  8 GLY HA2  1 1 
        1  118 1 1  8 GLY HA3  H 17.713  6.302 -10.791 1.00 . A A .  8 GLY HA3  1 1 
        1  119 1 1  8 GLY N    N 15.897  5.337 -10.557 1.00 . A A .  8 GLY N    1 1 
        1  120 1 1  8 GLY O    O 18.164  6.246  -7.957 1.00 . A A .  8 GLY O    1 1 
        1  121 1 1  9 ARG C    C 14.863  7.149  -6.327 1.00 . A A .  9 ARG C    1 1 
        1  122 1 1  9 ARG CA   C 15.977  7.757  -7.174 1.00 . A A .  9 ARG CA   1 1 
        1  123 1 1  9 ARG CB   C 15.689  9.238  -7.427 1.00 . A A .  9 ARG CB   1 1 
        1  124 1 1  9 ARG CD   C 16.557 11.374  -8.427 1.00 . A A .  9 ARG CD   1 1 
        1  125 1 1  9 ARG CG   C 16.926 10.047  -7.783 1.00 . A A .  9 ARG CG   1 1 
        1  126 1 1  9 ARG CZ   C 17.592 13.557  -8.886 1.00 . A A .  9 ARG CZ   1 1 
        1  127 1 1  9 ARG H    H 15.388  7.086  -9.092 1.00 . A A .  9 ARG H    1 1 
        1  128 1 1  9 ARG HA   H 16.910  7.668  -6.638 1.00 . A A .  9 ARG HA   1 1 
        1  129 1 1  9 ARG HB2  H 14.985  9.322  -8.241 1.00 . A A .  9 ARG HB2  1 1 
        1  130 1 1  9 ARG HB3  H 15.251  9.665  -6.537 1.00 . A A .  9 ARG HB3  1 1 
        1  131 1 1  9 ARG HD2  H 16.282 11.196  -9.456 1.00 . A A .  9 ARG HD2  1 1 
        1  132 1 1  9 ARG HD3  H 15.716 11.795  -7.897 1.00 . A A .  9 ARG HD3  1 1 
        1  133 1 1  9 ARG HE   H 18.503 12.032  -7.979 1.00 . A A .  9 ARG HE   1 1 
        1  134 1 1  9 ARG HG2  H 17.490 10.241  -6.882 1.00 . A A .  9 ARG HG2  1 1 
        1  135 1 1  9 ARG HG3  H 17.531  9.477  -8.473 1.00 . A A .  9 ARG HG3  1 1 
        1  136 1 1  9 ARG HH11 H 15.677 13.377  -9.503 1.00 . A A .  9 ARG HH11 1 1 
        1  137 1 1  9 ARG HH12 H 16.417 14.911  -9.820 1.00 . A A .  9 ARG HH12 1 1 
        1  138 1 1  9 ARG HH21 H 19.489 14.047  -8.391 1.00 . A A .  9 ARG HH21 1 1 
        1  139 1 1  9 ARG HH22 H 18.586 15.290  -9.188 1.00 . A A .  9 ARG HH22 1 1 
        1  140 1 1  9 ARG N    N 16.117  7.045  -8.438 1.00 . A A .  9 ARG N    1 1 
        1  141 1 1  9 ARG NE   N 17.665 12.326  -8.392 1.00 . A A .  9 ARG NE   1 1 
        1  142 1 1  9 ARG NH1  N 16.470 13.983  -9.450 1.00 . A A .  9 ARG NH1  1 1 
        1  143 1 1  9 ARG NH2  N 18.642 14.365  -8.816 1.00 . A A .  9 ARG NH2  1 1 
        1  144 1 1  9 ARG O    O 13.916  6.565  -6.855 1.00 . A A .  9 ARG O    1 1 
        1  145 1 1 10 CYS C    C 13.530  7.823  -3.102 1.00 . A A . 10 CYS C    1 1 
        1  146 1 1 10 CYS CA   C 13.987  6.754  -4.091 1.00 . A A . 10 CYS CA   1 1 
        1  147 1 1 10 CYS CB   C 14.556  5.553  -3.334 1.00 . A A . 10 CYS CB   1 1 
        1  148 1 1 10 CYS H    H 15.760  7.766  -4.650 1.00 . A A . 10 CYS H    1 1 
        1  149 1 1 10 CYS HA   H 13.136  6.432  -4.672 1.00 . A A . 10 CYS HA   1 1 
        1  150 1 1 10 CYS HB2  H 15.628  5.661  -3.256 1.00 . A A . 10 CYS HB2  1 1 
        1  151 1 1 10 CYS HB3  H 14.129  5.526  -2.342 1.00 . A A . 10 CYS HB3  1 1 
        1  152 1 1 10 CYS N    N 14.982  7.290  -5.011 1.00 . A A . 10 CYS N    1 1 
        1  153 1 1 10 CYS O    O 14.288  8.235  -2.223 1.00 . A A . 10 CYS O    1 1 
        1  154 1 1 10 CYS SG   S 14.219  3.947  -4.127 1.00 . A A . 10 CYS SG   1 1 
        1  155 1 1 11 ARG C    C 10.260  9.001  -2.069 1.00 . A A . 11 ARG C    1 1 
        1  156 1 1 11 ARG CA   C 11.728  9.287  -2.372 1.00 . A A . 11 ARG CA   1 1 
        1  157 1 1 11 ARG CB   C 11.868 10.671  -3.009 1.00 . A A . 11 ARG CB   1 1 
        1  158 1 1 11 ARG CD   C 14.264 11.063  -3.660 1.00 . A A . 11 ARG CD   1 1 
        1  159 1 1 11 ARG CG   C 13.167 11.376  -2.654 1.00 . A A . 11 ARG CG   1 1 
        1  160 1 1 11 ARG CZ   C 14.833 13.221  -4.689 1.00 . A A . 11 ARG CZ   1 1 
        1  161 1 1 11 ARG H    H 11.730  7.899  -3.970 1.00 . A A . 11 ARG H    1 1 
        1  162 1 1 11 ARG HA   H 12.284  9.268  -1.447 1.00 . A A . 11 ARG HA   1 1 
        1  163 1 1 11 ARG HB2  H 11.823 10.566  -4.083 1.00 . A A . 11 ARG HB2  1 1 
        1  164 1 1 11 ARG HB3  H 11.046 11.289  -2.681 1.00 . A A . 11 ARG HB3  1 1 
        1  165 1 1 11 ARG HD2  H 15.217 11.096  -3.154 1.00 . A A . 11 ARG HD2  1 1 
        1  166 1 1 11 ARG HD3  H 14.099 10.071  -4.053 1.00 . A A . 11 ARG HD3  1 1 
        1  167 1 1 11 ARG HE   H 13.859 11.742  -5.607 1.00 . A A . 11 ARG HE   1 1 
        1  168 1 1 11 ARG HG2  H 12.996 12.443  -2.646 1.00 . A A . 11 ARG HG2  1 1 
        1  169 1 1 11 ARG HG3  H 13.485 11.053  -1.674 1.00 . A A . 11 ARG HG3  1 1 
        1  170 1 1 11 ARG HH11 H 15.432 13.009  -2.772 1.00 . A A . 11 ARG HH11 1 1 
        1  171 1 1 11 ARG HH12 H 15.828 14.526  -3.509 1.00 . A A . 11 ARG HH12 1 1 
        1  172 1 1 11 ARG HH21 H 14.374 13.736  -6.589 1.00 . A A . 11 ARG HH21 1 1 
        1  173 1 1 11 ARG HH22 H 15.225 14.939  -5.681 1.00 . A A . 11 ARG HH22 1 1 
        1  174 1 1 11 ARG N    N 12.286  8.266  -3.251 1.00 . A A . 11 ARG N    1 1 
        1  175 1 1 11 ARG NE   N 14.281 12.016  -4.766 1.00 . A A . 11 ARG NE   1 1 
        1  176 1 1 11 ARG NH1  N 15.411 13.618  -3.564 1.00 . A A . 11 ARG NH1  1 1 
        1  177 1 1 11 ARG NH2  N 14.809 14.032  -5.739 1.00 . A A . 11 ARG NH2  1 1 
        1  178 1 1 11 ARG O    O  9.588  8.255  -2.782 1.00 . A A . 11 ARG O    1 1 
        1  179 1 1 12 PRO C    C  7.374 10.097  -1.520 1.00 . A A . 12 PRO C    1 1 
        1  180 1 1 12 PRO CA   C  8.357  9.431  -0.564 1.00 . A A . 12 PRO CA   1 1 
        1  181 1 1 12 PRO CB   C  8.314 10.110   0.807 1.00 . A A . 12 PRO CB   1 1 
        1  182 1 1 12 PRO CD   C 10.494 10.507  -0.090 1.00 . A A . 12 PRO CD   1 1 
        1  183 1 1 12 PRO CG   C  9.417 11.110   0.769 1.00 . A A . 12 PRO CG   1 1 
        1  184 1 1 12 PRO HA   H  8.103  8.386  -0.458 1.00 . A A . 12 PRO HA   1 1 
        1  185 1 1 12 PRO HB2  H  7.353 10.586   0.946 1.00 . A A . 12 PRO HB2  1 1 
        1  186 1 1 12 PRO HB3  H  8.474  9.376   1.582 1.00 . A A . 12 PRO HB3  1 1 
        1  187 1 1 12 PRO HD2  H 11.003 11.276  -0.653 1.00 . A A . 12 PRO HD2  1 1 
        1  188 1 1 12 PRO HD3  H 11.195  9.954   0.517 1.00 . A A . 12 PRO HD3  1 1 
        1  189 1 1 12 PRO HG2  H  9.063 12.032   0.333 1.00 . A A . 12 PRO HG2  1 1 
        1  190 1 1 12 PRO HG3  H  9.789 11.284   1.768 1.00 . A A . 12 PRO HG3  1 1 
        1  191 1 1 12 PRO N    N  9.750  9.605  -0.986 1.00 . A A . 12 PRO N    1 1 
        1  192 1 1 12 PRO O    O  7.762 10.909  -2.360 1.00 . A A . 12 PRO O    1 1 
        1  193 1 1 13 LYS C    C  4.611 11.677  -1.718 1.00 . A A . 13 LYS C    1 1 
        1  194 1 1 13 LYS CA   C  5.058 10.314  -2.238 1.00 . A A . 13 LYS CA   1 1 
        1  195 1 1 13 LYS CB   C  3.859  9.366  -2.310 1.00 . A A . 13 LYS CB   1 1 
        1  196 1 1 13 LYS CD   C  2.570  7.942  -3.930 1.00 . A A . 13 LYS CD   1 1 
        1  197 1 1 13 LYS CE   C  2.616  7.432  -5.362 1.00 . A A . 13 LYS CE   1 1 
        1  198 1 1 13 LYS CG   C  3.948  8.358  -3.442 1.00 . A A . 13 LYS CG   1 1 
        1  199 1 1 13 LYS H    H  5.851  9.096  -0.699 1.00 . A A . 13 LYS H    1 1 
        1  200 1 1 13 LYS HA   H  5.469 10.437  -3.228 1.00 . A A . 13 LYS HA   1 1 
        1  201 1 1 13 LYS HB2  H  3.786  8.825  -1.379 1.00 . A A . 13 LYS HB2  1 1 
        1  202 1 1 13 LYS HB3  H  2.961  9.951  -2.448 1.00 . A A . 13 LYS HB3  1 1 
        1  203 1 1 13 LYS HD2  H  2.194  7.156  -3.292 1.00 . A A . 13 LYS HD2  1 1 
        1  204 1 1 13 LYS HD3  H  1.909  8.795  -3.881 1.00 . A A . 13 LYS HD3  1 1 
        1  205 1 1 13 LYS HE2  H  3.497  6.821  -5.485 1.00 . A A . 13 LYS HE2  1 1 
        1  206 1 1 13 LYS HE3  H  1.735  6.835  -5.546 1.00 . A A . 13 LYS HE3  1 1 
        1  207 1 1 13 LYS HG2  H  4.491  8.800  -4.265 1.00 . A A . 13 LYS HG2  1 1 
        1  208 1 1 13 LYS HG3  H  4.475  7.482  -3.091 1.00 . A A . 13 LYS HG3  1 1 
        1  209 1 1 13 LYS HZ1  H  2.601  9.462  -5.853 1.00 . A A . 13 LYS HZ1  1 1 
        1  210 1 1 13 LYS HZ2  H  1.859  8.474  -7.007 1.00 . A A . 13 LYS HZ2  1 1 
        1  211 1 1 13 LYS HZ3  H  3.546  8.514  -6.888 1.00 . A A . 13 LYS HZ3  1 1 
        1  212 1 1 13 LYS N    N  6.098  9.749  -1.387 1.00 . A A . 13 LYS N    1 1 
        1  213 1 1 13 LYS NZ   N  2.659  8.549  -6.347 1.00 . A A . 13 LYS NZ   1 1 
        1  214 1 1 13 LYS O    O  4.777 12.005  -0.543 1.00 . A A . 13 LYS O    1 1 
        1  215 1 1 14 PRO C    C  2.319 13.787  -1.361 1.00 . A A . 14 PRO C    1 1 
        1  216 1 1 14 PRO CA   C  3.546 13.830  -2.266 1.00 . A A . 14 PRO CA   1 1 
        1  217 1 1 14 PRO CB   C  3.187 14.440  -3.624 1.00 . A A . 14 PRO CB   1 1 
        1  218 1 1 14 PRO CD   C  3.800 12.165  -4.030 1.00 . A A . 14 PRO CD   1 1 
        1  219 1 1 14 PRO CG   C  2.894 13.270  -4.498 1.00 . A A . 14 PRO CG   1 1 
        1  220 1 1 14 PRO HA   H  4.318 14.422  -1.796 1.00 . A A . 14 PRO HA   1 1 
        1  221 1 1 14 PRO HB2  H  2.323 15.081  -3.516 1.00 . A A . 14 PRO HB2  1 1 
        1  222 1 1 14 PRO HB3  H  4.023 15.012  -3.997 1.00 . A A . 14 PRO HB3  1 1 
        1  223 1 1 14 PRO HD2  H  3.311 11.208  -4.131 1.00 . A A . 14 PRO HD2  1 1 
        1  224 1 1 14 PRO HD3  H  4.727 12.178  -4.583 1.00 . A A . 14 PRO HD3  1 1 
        1  225 1 1 14 PRO HG2  H  1.860 12.980  -4.389 1.00 . A A . 14 PRO HG2  1 1 
        1  226 1 1 14 PRO HG3  H  3.108 13.519  -5.527 1.00 . A A . 14 PRO HG3  1 1 
        1  227 1 1 14 PRO N    N  4.030 12.491  -2.612 1.00 . A A . 14 PRO N    1 1 
        1  228 1 1 14 PRO O    O  2.176 14.607  -0.455 1.00 . A A . 14 PRO O    1 1 
        1  229 1 1 15 ASN C    C  0.336 11.488   0.131 1.00 . A A . 15 ASN C    1 1 
        1  230 1 1 15 ASN CA   C  0.222 12.676  -0.819 1.00 . A A . 15 ASN CA   1 1 
        1  231 1 1 15 ASN CB   C -0.990 12.497  -1.735 1.00 . A A . 15 ASN CB   1 1 
        1  232 1 1 15 ASN CG   C -1.247 13.717  -2.599 1.00 . A A . 15 ASN CG   1 1 
        1  233 1 1 15 ASN H    H  1.607 12.202  -2.349 1.00 . A A . 15 ASN H    1 1 
        1  234 1 1 15 ASN HA   H  0.093 13.576  -0.238 1.00 . A A . 15 ASN HA   1 1 
        1  235 1 1 15 ASN HB2  H -0.823 11.650  -2.383 1.00 . A A . 15 ASN HB2  1 1 
        1  236 1 1 15 ASN HB3  H -1.867 12.315  -1.131 1.00 . A A . 15 ASN HB3  1 1 
        1  237 1 1 15 ASN HD21 H -2.611 12.718  -3.646 1.00 . A A . 15 ASN HD21 1 1 
        1  238 1 1 15 ASN HD22 H -2.346 14.356  -4.128 1.00 . A A . 15 ASN HD22 1 1 
        1  239 1 1 15 ASN N    N  1.437 12.825  -1.612 1.00 . A A . 15 ASN N    1 1 
        1  240 1 1 15 ASN ND2  N -2.161 13.583  -3.554 1.00 . A A . 15 ASN ND2  1 1 
        1  241 1 1 15 ASN O    O -0.278 11.472   1.198 1.00 . A A . 15 ASN O    1 1 
        1  242 1 1 15 ASN OD1  O -0.632 14.766  -2.410 1.00 . A A . 15 ASN OD1  1 1 
        1  243 1 1 16 CYS C    C  2.651  9.363   1.294 1.00 . A A . 16 CYS C    1 1 
        1  244 1 1 16 CYS CA   C  1.320  9.302   0.551 1.00 . A A . 16 CYS CA   1 1 
        1  245 1 1 16 CYS CB   C  1.268  8.047  -0.323 1.00 . A A . 16 CYS CB   1 1 
        1  246 1 1 16 CYS H    H  1.588 10.565  -1.126 1.00 . A A . 16 CYS H    1 1 
        1  247 1 1 16 CYS HA   H  0.520  9.259   1.274 1.00 . A A . 16 CYS HA   1 1 
        1  248 1 1 16 CYS HB2  H  1.663  8.282  -1.301 1.00 . A A . 16 CYS HB2  1 1 
        1  249 1 1 16 CYS HB3  H  1.876  7.277   0.129 1.00 . A A . 16 CYS HB3  1 1 
        1  250 1 1 16 CYS N    N  1.125 10.494  -0.264 1.00 . A A . 16 CYS N    1 1 
        1  251 1 1 16 CYS O    O  3.613  8.692   0.922 1.00 . A A . 16 CYS O    1 1 
        1  252 1 1 16 CYS SG   S -0.407  7.369  -0.553 1.00 . A A . 16 CYS SG   1 1 
        1  253 1 1 17 GLY C    C  4.052  9.223   4.178 1.00 . A A . 17 GLY C    1 1 
        1  254 1 1 17 GLY CA   C  3.915 10.306   3.127 1.00 . A A . 17 GLY CA   1 1 
        1  255 1 1 17 GLY H    H  1.900 10.683   2.598 1.00 . A A . 17 GLY H    1 1 
        1  256 1 1 17 GLY HA2  H  4.763 10.256   2.461 1.00 . A A . 17 GLY HA2  1 1 
        1  257 1 1 17 GLY HA3  H  3.911 11.269   3.617 1.00 . A A . 17 GLY HA3  1 1 
        1  258 1 1 17 GLY N    N  2.698 10.172   2.348 1.00 . A A . 17 GLY N    1 1 
        1  259 1 1 17 GLY O    O  3.693  9.425   5.338 1.00 . A A . 17 GLY O    1 1 
        1  260 1 1 18 NH2 HN1  H  4.841  7.968   2.835 1.00 . A A . 18 NH2 HN1  1 1 
        1  261 1 1 18 NH2 HN2  H  4.698  7.302   4.401 1.00 . A A . 18 NH2 HN2  1 1 
        1  262 1 1 18 NH2 N    N  4.573  8.069   3.773 1.00 . A A . 18 NH2 N    1 1 
        2  263 1 1  1 ARG C    C  2.678  1.766  -1.824 1.00 . A A .  1 ARG C    1 1 
        2  264 1 1  1 ARG CA   C  2.778  0.768  -0.675 1.00 . A A .  1 ARG CA   1 1 
        2  265 1 1  1 ARG CB   C  3.463 -0.514  -1.156 1.00 . A A .  1 ARG CB   1 1 
        2  266 1 1  1 ARG CD   C  3.513 -2.288  -2.934 1.00 . A A .  1 ARG CD   1 1 
        2  267 1 1  1 ARG CG   C  2.650 -1.290  -2.180 1.00 . A A .  1 ARG CG   1 1 
        2  268 1 1  1 ARG CZ   C  3.476 -4.307  -1.530 1.00 . A A .  1 ARG CZ   1 1 
        2  269 1 1  1 ARG H1   H  0.909 -0.220  -0.570 1.00 . A A .  1 ARG H1   1 1 
        2  270 1 1  1 ARG HA   H  3.369  1.206   0.116 1.00 . A A .  1 ARG HA   1 1 
        2  271 1 1  1 ARG HB2  H  4.412 -0.255  -1.603 1.00 . A A .  1 ARG HB2  1 1 
        2  272 1 1  1 ARG HB3  H  3.636 -1.155  -0.306 1.00 . A A .  1 ARG HB3  1 1 
        2  273 1 1  1 ARG HD2  H  2.896 -2.808  -3.651 1.00 . A A .  1 ARG HD2  1 1 
        2  274 1 1  1 ARG HD3  H  4.292 -1.750  -3.453 1.00 . A A .  1 ARG HD3  1 1 
        2  275 1 1  1 ARG HE   H  5.070 -3.141  -1.809 1.00 . A A .  1 ARG HE   1 1 
        2  276 1 1  1 ARG HG2  H  1.862 -1.826  -1.670 1.00 . A A .  1 ARG HG2  1 1 
        2  277 1 1  1 ARG HG3  H  2.218 -0.595  -2.884 1.00 . A A .  1 ARG HG3  1 1 
        2  278 1 1  1 ARG HH11 H  1.723 -3.866  -2.435 1.00 . A A .  1 ARG HH11 1 1 
        2  279 1 1  1 ARG HH12 H  1.710 -5.288  -1.442 1.00 . A A .  1 ARG HH12 1 1 
        2  280 1 1  1 ARG HH21 H  5.067 -5.009  -0.500 1.00 . A A .  1 ARG HH21 1 1 
        2  281 1 1  1 ARG HH22 H  3.612 -5.935  -0.341 1.00 . A A .  1 ARG HH22 1 1 
        2  282 1 1  1 ARG N    N  1.458  0.464  -0.133 1.00 . A A .  1 ARG N    1 1 
        2  283 1 1  1 ARG NE   N  4.128 -3.267  -2.040 1.00 . A A .  1 ARG NE   1 1 
        2  284 1 1  1 ARG NH1  N  2.198 -4.503  -1.826 1.00 . A A .  1 ARG NH1  1 1 
        2  285 1 1  1 ARG NH2  N  4.103 -5.153  -0.725 1.00 . A A .  1 ARG NH2  1 1 
        2  286 1 1  1 ARG O    O  3.370  1.637  -2.835 1.00 . A A .  1 ARG O    1 1 
        2  287 1 1  2 CYS C    C  2.951  4.400  -3.095 1.00 . A A .  2 CYS C    1 1 
        2  288 1 1  2 CYS CA   C  1.619  3.780  -2.687 1.00 . A A .  2 CYS CA   1 1 
        2  289 1 1  2 CYS CB   C  0.670  4.869  -2.180 1.00 . A A .  2 CYS CB   1 1 
        2  290 1 1  2 CYS H    H  1.287  2.810  -0.835 1.00 . A A .  2 CYS H    1 1 
        2  291 1 1  2 CYS HA   H  1.178  3.305  -3.550 1.00 . A A .  2 CYS HA   1 1 
        2  292 1 1  2 CYS HB2  H  0.611  5.656  -2.918 1.00 . A A .  2 CYS HB2  1 1 
        2  293 1 1  2 CYS HB3  H -0.312  4.442  -2.037 1.00 . A A .  2 CYS HB3  1 1 
        2  294 1 1  2 CYS N    N  1.811  2.760  -1.664 1.00 . A A .  2 CYS N    1 1 
        2  295 1 1  2 CYS O    O  3.165  4.733  -4.262 1.00 . A A .  2 CYS O    1 1 
        2  296 1 1  2 CYS SG   S  1.183  5.626  -0.604 1.00 . A A .  2 CYS SG   1 1 
        2  297 1 1  3 LYS C    C  5.914  4.329  -3.435 1.00 . A A .  3 LYS C    1 1 
        2  298 1 1  3 LYS CA   C  5.159  5.134  -2.381 1.00 . A A .  3 LYS CA   1 1 
        2  299 1 1  3 LYS CB   C  5.976  5.190  -1.086 1.00 . A A .  3 LYS CB   1 1 
        2  300 1 1  3 LYS CD   C  6.638  3.955   0.998 1.00 . A A .  3 LYS CD   1 1 
        2  301 1 1  3 LYS CE   C  6.741  2.593   1.669 1.00 . A A .  3 LYS CE   1 1 
        2  302 1 1  3 LYS CG   C  6.206  3.828  -0.453 1.00 . A A .  3 LYS CG   1 1 
        2  303 1 1  3 LYS H    H  3.618  4.272  -1.214 1.00 . A A .  3 LYS H    1 1 
        2  304 1 1  3 LYS HA   H  5.015  6.139  -2.748 1.00 . A A .  3 LYS HA   1 1 
        2  305 1 1  3 LYS HB2  H  6.938  5.631  -1.301 1.00 . A A .  3 LYS HB2  1 1 
        2  306 1 1  3 LYS HB3  H  5.455  5.811  -0.374 1.00 . A A .  3 LYS HB3  1 1 
        2  307 1 1  3 LYS HD2  H  7.603  4.437   1.037 1.00 . A A .  3 LYS HD2  1 1 
        2  308 1 1  3 LYS HD3  H  5.912  4.555   1.529 1.00 . A A .  3 LYS HD3  1 1 
        2  309 1 1  3 LYS HE2  H  6.779  2.735   2.737 1.00 . A A .  3 LYS HE2  1 1 
        2  310 1 1  3 LYS HE3  H  5.866  2.014   1.413 1.00 . A A .  3 LYS HE3  1 1 
        2  311 1 1  3 LYS HG2  H  5.288  3.261  -0.498 1.00 . A A .  3 LYS HG2  1 1 
        2  312 1 1  3 LYS HG3  H  6.978  3.311  -1.005 1.00 . A A .  3 LYS HG3  1 1 
        2  313 1 1  3 LYS HZ1  H  8.755  2.075   1.862 1.00 . A A .  3 LYS HZ1  1 1 
        2  314 1 1  3 LYS HZ2  H  8.210  2.120   0.262 1.00 . A A .  3 LYS HZ2  1 1 
        2  315 1 1  3 LYS HZ3  H  7.782  0.827   1.266 1.00 . A A .  3 LYS HZ3  1 1 
        2  316 1 1  3 LYS N    N  3.847  4.555  -2.125 1.00 . A A .  3 LYS N    1 1 
        2  317 1 1  3 LYS NZ   N  7.956  1.852   1.234 1.00 . A A .  3 LYS NZ   1 1 
        2  318 1 1  3 LYS O    O  5.978  3.102  -3.365 1.00 . A A .  3 LYS O    1 1 
        2  319 1 1  4 THR C    C  8.573  5.069  -5.709 1.00 . A A .  4 THR C    1 1 
        2  320 1 1  4 THR CA   C  7.232  4.379  -5.480 1.00 . A A .  4 THR CA   1 1 
        2  321 1 1  4 THR CB   C  6.438  4.374  -6.800 1.00 . A A .  4 THR CB   1 1 
        2  322 1 1  4 THR CG2  C  6.284  5.786  -7.345 1.00 . A A .  4 THR CG2  1 1 
        2  323 1 1  4 THR H    H  6.396  6.005  -4.412 1.00 . A A .  4 THR H    1 1 
        2  324 1 1  4 THR HA   H  7.411  3.355  -5.187 1.00 . A A .  4 THR HA   1 1 
        2  325 1 1  4 THR HB   H  5.454  3.969  -6.608 1.00 . A A .  4 THR HB   1 1 
        2  326 1 1  4 THR HG1  H  6.819  2.641  -7.661 1.00 . A A .  4 THR HG1  1 1 
        2  327 1 1  4 THR HG21 H  6.245  6.486  -6.524 1.00 . A A .  4 THR HG21 1 1 
        2  328 1 1  4 THR HG22 H  5.373  5.852  -7.919 1.00 . A A .  4 THR HG22 1 1 
        2  329 1 1  4 THR HG23 H  7.127  6.020  -7.978 1.00 . A A .  4 THR HG23 1 1 
        2  330 1 1  4 THR N    N  6.483  5.029  -4.412 1.00 . A A .  4 THR N    1 1 
        2  331 1 1  4 THR O    O  8.742  6.244  -5.380 1.00 . A A .  4 THR O    1 1 
        2  332 1 1  4 THR OG1  O  7.101  3.553  -7.767 1.00 . A A .  4 THR OG1  1 1 
        2  333 1 1  5 CYS C    C 11.230  4.657  -8.013 1.00 . A A .  5 CYS C    1 1 
        2  334 1 1  5 CYS CA   C 10.847  4.874  -6.552 1.00 . A A .  5 CYS CA   1 1 
        2  335 1 1  5 CYS CB   C 11.886  4.221  -5.639 1.00 . A A .  5 CYS CB   1 1 
        2  336 1 1  5 CYS H    H  9.325  3.402  -6.519 1.00 . A A .  5 CYS H    1 1 
        2  337 1 1  5 CYS HA   H 10.821  5.934  -6.353 1.00 . A A .  5 CYS HA   1 1 
        2  338 1 1  5 CYS HB2  H 11.941  3.165  -5.864 1.00 . A A .  5 CYS HB2  1 1 
        2  339 1 1  5 CYS HB3  H 12.849  4.673  -5.822 1.00 . A A .  5 CYS HB3  1 1 
        2  340 1 1  5 CYS N    N  9.521  4.333  -6.278 1.00 . A A .  5 CYS N    1 1 
        2  341 1 1  5 CYS O    O 11.269  3.524  -8.495 1.00 . A A .  5 CYS O    1 1 
        2  342 1 1  5 CYS SG   S 11.522  4.386  -3.862 1.00 . A A .  5 CYS SG   1 1 
        2  343 1 1  6 SER C    C 13.314  5.150 -10.276 1.00 . A A .  6 SER C    1 1 
        2  344 1 1  6 SER CA   C 11.893  5.681 -10.120 1.00 . A A .  6 SER CA   1 1 
        2  345 1 1  6 SER CB   C 11.779  7.062 -10.768 1.00 . A A .  6 SER CB   1 1 
        2  346 1 1  6 SER H    H 11.469  6.625  -8.273 1.00 . A A .  6 SER H    1 1 
        2  347 1 1  6 SER HA   H 11.212  5.004 -10.612 1.00 . A A .  6 SER HA   1 1 
        2  348 1 1  6 SER HB2  H 11.004  7.628 -10.273 1.00 . A A .  6 SER HB2  1 1 
        2  349 1 1  6 SER HB3  H 12.722  7.581 -10.673 1.00 . A A .  6 SER HB3  1 1 
        2  350 1 1  6 SER HG   H 10.534  6.699 -12.237 1.00 . A A .  6 SER HG   1 1 
        2  351 1 1  6 SER N    N 11.515  5.751  -8.713 1.00 . A A .  6 SER N    1 1 
        2  352 1 1  6 SER O    O 14.048  5.008  -9.297 1.00 . A A .  6 SER O    1 1 
        2  353 1 1  6 SER OG   O 11.455  6.954 -12.145 1.00 . A A .  6 SER OG   1 1 
        2  354 1 1  7 LYS C    C 16.101  5.368 -11.440 1.00 . A A .  7 LYS C    1 1 
        2  355 1 1  7 LYS CA   C 15.031  4.341 -11.800 1.00 . A A .  7 LYS CA   1 1 
        2  356 1 1  7 LYS CB   C 15.148  3.965 -13.280 1.00 . A A .  7 LYS CB   1 1 
        2  357 1 1  7 LYS CD   C 15.656  5.249 -15.378 1.00 . A A .  7 LYS CD   1 1 
        2  358 1 1  7 LYS CE   C 15.157  6.296 -16.361 1.00 . A A .  7 LYS CE   1 1 
        2  359 1 1  7 LYS CG   C 14.686  5.061 -14.224 1.00 . A A .  7 LYS CG   1 1 
        2  360 1 1  7 LYS H    H 13.068  4.990 -12.252 1.00 . A A .  7 LYS H    1 1 
        2  361 1 1  7 LYS HA   H 15.181  3.456 -11.199 1.00 . A A .  7 LYS HA   1 1 
        2  362 1 1  7 LYS HB2  H 16.181  3.739 -13.500 1.00 . A A .  7 LYS HB2  1 1 
        2  363 1 1  7 LYS HB3  H 14.549  3.085 -13.463 1.00 . A A .  7 LYS HB3  1 1 
        2  364 1 1  7 LYS HD2  H 16.611  5.565 -14.986 1.00 . A A .  7 LYS HD2  1 1 
        2  365 1 1  7 LYS HD3  H 15.771  4.307 -15.896 1.00 . A A .  7 LYS HD3  1 1 
        2  366 1 1  7 LYS HE2  H 15.391  5.971 -17.363 1.00 . A A .  7 LYS HE2  1 1 
        2  367 1 1  7 LYS HE3  H 14.087  6.391 -16.253 1.00 . A A .  7 LYS HE3  1 1 
        2  368 1 1  7 LYS HG2  H 13.718  4.797 -14.621 1.00 . A A .  7 LYS HG2  1 1 
        2  369 1 1  7 LYS HG3  H 14.610  5.989 -13.673 1.00 . A A .  7 LYS HG3  1 1 
        2  370 1 1  7 LYS HZ1  H 15.164  8.216 -15.537 1.00 . A A .  7 LYS HZ1  1 1 
        2  371 1 1  7 LYS HZ2  H 15.954  8.108 -17.029 1.00 . A A .  7 LYS HZ2  1 1 
        2  372 1 1  7 LYS HZ3  H 16.698  7.506 -15.634 1.00 . A A .  7 LYS HZ3  1 1 
        2  373 1 1  7 LYS N    N 13.697  4.856 -11.513 1.00 . A A .  7 LYS N    1 1 
        2  374 1 1  7 LYS NZ   N 15.787  7.625 -16.124 1.00 . A A .  7 LYS NZ   1 1 
        2  375 1 1  7 LYS O    O 16.381  6.282 -12.213 1.00 . A A .  7 LYS O    1 1 
        2  376 1 1  8 GLY C    C 17.255  7.038  -8.704 1.00 . A A .  8 GLY C    1 1 
        2  377 1 1  8 GLY CA   C 17.727  6.127  -9.820 1.00 . A A .  8 GLY CA   1 1 
        2  378 1 1  8 GLY H    H 16.430  4.460  -9.686 1.00 . A A .  8 GLY H    1 1 
        2  379 1 1  8 GLY HA2  H 18.576  5.559  -9.472 1.00 . A A .  8 GLY HA2  1 1 
        2  380 1 1  8 GLY HA3  H 18.034  6.735 -10.659 1.00 . A A .  8 GLY HA3  1 1 
        2  381 1 1  8 GLY N    N 16.695  5.208 -10.262 1.00 . A A .  8 GLY N    1 1 
        2  382 1 1  8 GLY O    O 18.056  7.503  -7.894 1.00 . A A .  8 GLY O    1 1 
        2  383 1 1  9 ARG C    C 14.426  7.371  -6.737 1.00 . A A .  9 ARG C    1 1 
        2  384 1 1  9 ARG CA   C 15.373  8.156  -7.640 1.00 . A A .  9 ARG CA   1 1 
        2  385 1 1  9 ARG CB   C 14.628  9.324  -8.289 1.00 . A A .  9 ARG CB   1 1 
        2  386 1 1  9 ARG CD   C 14.860 11.285  -9.845 1.00 . A A .  9 ARG CD   1 1 
        2  387 1 1  9 ARG CG   C 15.542 10.431  -8.786 1.00 . A A .  9 ARG CG   1 1 
        2  388 1 1  9 ARG CZ   C 14.003 13.248  -8.641 1.00 . A A .  9 ARG CZ   1 1 
        2  389 1 1  9 ARG H    H 15.363  6.892  -9.337 1.00 . A A .  9 ARG H    1 1 
        2  390 1 1  9 ARG HA   H 16.183  8.547  -7.040 1.00 . A A .  9 ARG HA   1 1 
        2  391 1 1  9 ARG HB2  H 14.060  8.951  -9.130 1.00 . A A .  9 ARG HB2  1 1 
        2  392 1 1  9 ARG HB3  H 13.946  9.747  -7.566 1.00 . A A .  9 ARG HB3  1 1 
        2  393 1 1  9 ARG HD2  H 15.382 11.156 -10.781 1.00 . A A .  9 ARG HD2  1 1 
        2  394 1 1  9 ARG HD3  H 13.840 10.952  -9.951 1.00 . A A .  9 ARG HD3  1 1 
        2  395 1 1  9 ARG HE   H 15.543 13.272  -9.908 1.00 . A A .  9 ARG HE   1 1 
        2  396 1 1  9 ARG HG2  H 15.815 11.061  -7.952 1.00 . A A .  9 ARG HG2  1 1 
        2  397 1 1  9 ARG HG3  H 16.430  9.988  -9.210 1.00 . A A .  9 ARG HG3  1 1 
        2  398 1 1  9 ARG HH11 H 13.022 11.525  -8.261 1.00 . A A .  9 ARG HH11 1 1 
        2  399 1 1  9 ARG HH12 H 12.427 12.917  -7.420 1.00 . A A .  9 ARG HH12 1 1 
        2  400 1 1  9 ARG HH21 H 14.769 15.112  -8.805 1.00 . A A .  9 ARG HH21 1 1 
        2  401 1 1  9 ARG HH22 H 13.421 14.958  -7.731 1.00 . A A .  9 ARG HH22 1 1 
        2  402 1 1  9 ARG N    N 15.951  7.293  -8.664 1.00 . A A .  9 ARG N    1 1 
        2  403 1 1  9 ARG NE   N 14.865 12.701  -9.490 1.00 . A A .  9 ARG NE   1 1 
        2  404 1 1  9 ARG NH1  N 13.074 12.502  -8.060 1.00 . A A .  9 ARG NH1  1 1 
        2  405 1 1  9 ARG NH2  N 14.070 14.546  -8.371 1.00 . A A .  9 ARG NH2  1 1 
        2  406 1 1  9 ARG O    O 13.685  6.505  -7.202 1.00 . A A .  9 ARG O    1 1 
        2  407 1 1 10 CYS C    C 13.226  7.943  -3.335 1.00 . A A . 10 CYS C    1 1 
        2  408 1 1 10 CYS CA   C 13.600  7.005  -4.478 1.00 . A A . 10 CYS CA   1 1 
        2  409 1 1 10 CYS CB   C 14.303  5.763  -3.925 1.00 . A A . 10 CYS CB   1 1 
        2  410 1 1 10 CYS H    H 15.066  8.383  -5.135 1.00 . A A . 10 CYS H    1 1 
        2  411 1 1 10 CYS HA   H 12.698  6.702  -4.986 1.00 . A A . 10 CYS HA   1 1 
        2  412 1 1 10 CYS HB2  H 14.658  5.164  -4.750 1.00 . A A . 10 CYS HB2  1 1 
        2  413 1 1 10 CYS HB3  H 15.144  6.073  -3.324 1.00 . A A . 10 CYS HB3  1 1 
        2  414 1 1 10 CYS N    N 14.454  7.681  -5.446 1.00 . A A . 10 CYS N    1 1 
        2  415 1 1 10 CYS O    O 14.069  8.302  -2.510 1.00 . A A . 10 CYS O    1 1 
        2  416 1 1 10 CYS SG   S 13.239  4.707  -2.891 1.00 . A A . 10 CYS SG   1 1 
        2  417 1 1 11 ARG C    C  9.978  9.031  -2.009 1.00 . A A . 11 ARG C    1 1 
        2  418 1 1 11 ARG CA   C 11.472  9.234  -2.247 1.00 . A A . 11 ARG CA   1 1 
        2  419 1 1 11 ARG CB   C 11.746 10.690  -2.629 1.00 . A A . 11 ARG CB   1 1 
        2  420 1 1 11 ARG CD   C 13.285 12.671  -2.480 1.00 . A A . 11 ARG CD   1 1 
        2  421 1 1 11 ARG CG   C 13.112 11.189  -2.188 1.00 . A A . 11 ARG CG   1 1 
        2  422 1 1 11 ARG CZ   C 14.236 13.595  -0.410 1.00 . A A . 11 ARG CZ   1 1 
        2  423 1 1 11 ARG H    H 11.334  8.018  -3.974 1.00 . A A . 11 ARG H    1 1 
        2  424 1 1 11 ARG HA   H 12.005  9.005  -1.337 1.00 . A A . 11 ARG HA   1 1 
        2  425 1 1 11 ARG HB2  H 11.681 10.787  -3.703 1.00 . A A . 11 ARG HB2  1 1 
        2  426 1 1 11 ARG HB3  H 10.994 11.316  -2.174 1.00 . A A . 11 ARG HB3  1 1 
        2  427 1 1 11 ARG HD2  H 13.511 12.794  -3.529 1.00 . A A . 11 ARG HD2  1 1 
        2  428 1 1 11 ARG HD3  H 12.361 13.180  -2.250 1.00 . A A . 11 ARG HD3  1 1 
        2  429 1 1 11 ARG HE   H 15.218 13.420  -2.137 1.00 . A A . 11 ARG HE   1 1 
        2  430 1 1 11 ARG HG2  H 13.218 11.028  -1.126 1.00 . A A . 11 ARG HG2  1 1 
        2  431 1 1 11 ARG HG3  H 13.874 10.636  -2.718 1.00 . A A . 11 ARG HG3  1 1 
        2  432 1 1 11 ARG HH11 H 12.313 12.993  -0.266 1.00 . A A . 11 ARG HH11 1 1 
        2  433 1 1 11 ARG HH12 H 12.997 13.644   1.186 1.00 . A A . 11 ARG HH12 1 1 
        2  434 1 1 11 ARG HH21 H 16.129 14.282  -0.231 1.00 . A A . 11 ARG HH21 1 1 
        2  435 1 1 11 ARG HH22 H 15.167 14.379   1.204 1.00 . A A . 11 ARG HH22 1 1 
        2  436 1 1 11 ARG N    N 11.957  8.338  -3.289 1.00 . A A . 11 ARG N    1 1 
        2  437 1 1 11 ARG NE   N 14.361 13.263  -1.690 1.00 . A A . 11 ARG NE   1 1 
        2  438 1 1 11 ARG NH1  N 13.088 13.395   0.221 1.00 . A A . 11 ARG NH1  1 1 
        2  439 1 1 11 ARG NH2  N 15.262 14.128   0.241 1.00 . A A . 11 ARG NH2  1 1 
        2  440 1 1 11 ARG O    O  9.259  8.487  -2.846 1.00 . A A . 11 ARG O    1 1 
        2  441 1 1 12 PRO C    C  7.188 10.270  -1.290 1.00 . A A . 12 PRO C    1 1 
        2  442 1 1 12 PRO CA   C  8.089  9.360  -0.462 1.00 . A A . 12 PRO CA   1 1 
        2  443 1 1 12 PRO CB   C  8.076  9.791   1.008 1.00 . A A . 12 PRO CB   1 1 
        2  444 1 1 12 PRO CD   C 10.301 10.140   0.207 1.00 . A A . 12 PRO CD   1 1 
        2  445 1 1 12 PRO CG   C  9.263 10.678   1.154 1.00 . A A . 12 PRO CG   1 1 
        2  446 1 1 12 PRO HA   H  7.742  8.341  -0.543 1.00 . A A . 12 PRO HA   1 1 
        2  447 1 1 12 PRO HB2  H  7.158 10.318   1.223 1.00 . A A . 12 PRO HB2  1 1 
        2  448 1 1 12 PRO HB3  H  8.154  8.919   1.642 1.00 . A A . 12 PRO HB3  1 1 
        2  449 1 1 12 PRO HD2  H 10.887 10.947  -0.207 1.00 . A A . 12 PRO HD2  1 1 
        2  450 1 1 12 PRO HD3  H 10.938  9.428   0.711 1.00 . A A . 12 PRO HD3  1 1 
        2  451 1 1 12 PRO HG2  H  8.999 11.690   0.886 1.00 . A A . 12 PRO HG2  1 1 
        2  452 1 1 12 PRO HG3  H  9.627 10.640   2.170 1.00 . A A . 12 PRO HG3  1 1 
        2  453 1 1 12 PRO N    N  9.501  9.481  -0.838 1.00 . A A . 12 PRO N    1 1 
        2  454 1 1 12 PRO O    O  7.644 11.263  -1.859 1.00 . A A . 12 PRO O    1 1 
        2  455 1 1 13 LYS C    C  4.441 11.897  -1.293 1.00 . A A . 13 LYS C    1 1 
        2  456 1 1 13 LYS CA   C  4.940 10.713  -2.112 1.00 . A A . 13 LYS CA   1 1 
        2  457 1 1 13 LYS CB   C  3.757  9.836  -2.534 1.00 . A A . 13 LYS CB   1 1 
        2  458 1 1 13 LYS CD   C  3.226  8.123  -4.292 1.00 . A A . 13 LYS CD   1 1 
        2  459 1 1 13 LYS CE   C  3.970  7.481  -5.453 1.00 . A A . 13 LYS CE   1 1 
        2  460 1 1 13 LYS CG   C  3.727  9.532  -4.022 1.00 . A A . 13 LYS CG   1 1 
        2  461 1 1 13 LYS H    H  5.602  9.124  -0.881 1.00 . A A . 13 LYS H    1 1 
        2  462 1 1 13 LYS HA   H  5.435 11.084  -2.996 1.00 . A A . 13 LYS HA   1 1 
        2  463 1 1 13 LYS HB2  H  3.809  8.901  -1.997 1.00 . A A . 13 LYS HB2  1 1 
        2  464 1 1 13 LYS HB3  H  2.840 10.342  -2.272 1.00 . A A . 13 LYS HB3  1 1 
        2  465 1 1 13 LYS HD2  H  3.376  7.521  -3.408 1.00 . A A . 13 LYS HD2  1 1 
        2  466 1 1 13 LYS HD3  H  2.173  8.163  -4.528 1.00 . A A . 13 LYS HD3  1 1 
        2  467 1 1 13 LYS HE2  H  4.407  8.261  -6.058 1.00 . A A . 13 LYS HE2  1 1 
        2  468 1 1 13 LYS HE3  H  4.752  6.850  -5.059 1.00 . A A . 13 LYS HE3  1 1 
        2  469 1 1 13 LYS HG2  H  3.068 10.235  -4.510 1.00 . A A . 13 LYS HG2  1 1 
        2  470 1 1 13 LYS HG3  H  4.724  9.632  -4.422 1.00 . A A . 13 LYS HG3  1 1 
        2  471 1 1 13 LYS HZ1  H  2.073  6.884  -6.092 1.00 . A A . 13 LYS HZ1  1 1 
        2  472 1 1 13 LYS HZ2  H  3.227  5.647  -6.121 1.00 . A A . 13 LYS HZ2  1 1 
        2  473 1 1 13 LYS HZ3  H  3.248  6.849  -7.309 1.00 . A A . 13 LYS HZ3  1 1 
        2  474 1 1 13 LYS N    N  5.906  9.926  -1.355 1.00 . A A . 13 LYS N    1 1 
        2  475 1 1 13 LYS NZ   N  3.066  6.657  -6.304 1.00 . A A . 13 LYS NZ   1 1 
        2  476 1 1 13 LYS O    O  4.501 11.902  -0.064 1.00 . A A . 13 LYS O    1 1 
        2  477 1 1 14 PRO C    C  2.113 13.878  -0.592 1.00 . A A . 14 PRO C    1 1 
        2  478 1 1 14 PRO CA   C  3.414 14.137  -1.344 1.00 . A A . 14 PRO CA   1 1 
        2  479 1 1 14 PRO CB   C  3.171 15.088  -2.520 1.00 . A A . 14 PRO CB   1 1 
        2  480 1 1 14 PRO CD   C  3.831 12.989  -3.456 1.00 . A A . 14 PRO CD   1 1 
        2  481 1 1 14 PRO CG   C  2.963 14.193  -3.693 1.00 . A A . 14 PRO CG   1 1 
        2  482 1 1 14 PRO HA   H  4.138 14.571  -0.671 1.00 . A A . 14 PRO HA   1 1 
        2  483 1 1 14 PRO HB2  H  2.297 15.692  -2.322 1.00 . A A . 14 PRO HB2  1 1 
        2  484 1 1 14 PRO HB3  H  4.033 15.724  -2.657 1.00 . A A . 14 PRO HB3  1 1 
        2  485 1 1 14 PRO HD2  H  3.359 12.101  -3.847 1.00 . A A . 14 PRO HD2  1 1 
        2  486 1 1 14 PRO HD3  H  4.804 13.130  -3.904 1.00 . A A . 14 PRO HD3  1 1 
        2  487 1 1 14 PRO HG2  H  1.926 13.901  -3.754 1.00 . A A . 14 PRO HG2  1 1 
        2  488 1 1 14 PRO HG3  H  3.264 14.701  -4.598 1.00 . A A . 14 PRO HG3  1 1 
        2  489 1 1 14 PRO N    N  3.934 12.927  -1.988 1.00 . A A . 14 PRO N    1 1 
        2  490 1 1 14 PRO O    O  1.854 14.487   0.446 1.00 . A A . 14 PRO O    1 1 
        2  491 1 1 15 ASN C    C  0.190 11.481   0.489 1.00 . A A . 15 ASN C    1 1 
        2  492 1 1 15 ASN CA   C  0.025 12.633  -0.497 1.00 . A A . 15 ASN CA   1 1 
        2  493 1 1 15 ASN CB   C -1.006 12.259  -1.566 1.00 . A A . 15 ASN CB   1 1 
        2  494 1 1 15 ASN CG   C -1.023 13.241  -2.721 1.00 . A A . 15 ASN CG   1 1 
        2  495 1 1 15 ASN H    H  1.560 12.520  -1.950 1.00 . A A . 15 ASN H    1 1 
        2  496 1 1 15 ASN HA   H -0.324 13.502   0.038 1.00 . A A . 15 ASN HA   1 1 
        2  497 1 1 15 ASN HB2  H -0.774 11.279  -1.955 1.00 . A A . 15 ASN HB2  1 1 
        2  498 1 1 15 ASN HB3  H -1.989 12.241  -1.118 1.00 . A A . 15 ASN HB3  1 1 
        2  499 1 1 15 ASN HD21 H -0.582 11.782  -3.999 1.00 . A A . 15 ASN HD21 1 1 
        2  500 1 1 15 ASN HD22 H -0.769 13.354  -4.689 1.00 . A A . 15 ASN HD22 1 1 
        2  501 1 1 15 ASN N    N  1.298 12.972  -1.120 1.00 . A A . 15 ASN N    1 1 
        2  502 1 1 15 ASN ND2  N -0.765 12.742  -3.924 1.00 . A A . 15 ASN ND2  1 1 
        2  503 1 1 15 ASN O    O -0.555 11.371   1.463 1.00 . A A . 15 ASN O    1 1 
        2  504 1 1 15 ASN OD1  O -1.264 14.434  -2.534 1.00 . A A . 15 ASN OD1  1 1 
        2  505 1 1 16 CYS C    C  2.231  9.902   2.327 1.00 . A A . 16 CYS C    1 1 
        2  506 1 1 16 CYS CA   C  1.437  9.480   1.094 1.00 . A A . 16 CYS CA   1 1 
        2  507 1 1 16 CYS CB   C  2.204  8.401   0.326 1.00 . A A . 16 CYS CB   1 1 
        2  508 1 1 16 CYS H    H  1.733 10.765  -0.562 1.00 . A A . 16 CYS H    1 1 
        2  509 1 1 16 CYS HA   H  0.489  9.078   1.412 1.00 . A A . 16 CYS HA   1 1 
        2  510 1 1 16 CYS HB2  H  3.071  8.850  -0.139 1.00 . A A . 16 CYS HB2  1 1 
        2  511 1 1 16 CYS HB3  H  2.528  7.639   1.019 1.00 . A A . 16 CYS HB3  1 1 
        2  512 1 1 16 CYS N    N  1.173 10.625   0.230 1.00 . A A . 16 CYS N    1 1 
        2  513 1 1 16 CYS O    O  3.447 10.078   2.266 1.00 . A A . 16 CYS O    1 1 
        2  514 1 1 16 CYS SG   S  1.233  7.588  -0.983 1.00 . A A . 16 CYS SG   1 1 
        2  515 1 1 17 GLY C    C  2.539  9.281   5.559 1.00 . A A . 17 GLY C    1 1 
        2  516 1 1 17 GLY CA   C  2.187 10.464   4.679 1.00 . A A . 17 GLY CA   1 1 
        2  517 1 1 17 GLY H    H  0.564  9.909   3.436 1.00 . A A . 17 GLY H    1 1 
        2  518 1 1 17 GLY HA2  H  3.092 11.000   4.435 1.00 . A A . 17 GLY HA2  1 1 
        2  519 1 1 17 GLY HA3  H  1.527 11.121   5.227 1.00 . A A . 17 GLY HA3  1 1 
        2  520 1 1 17 GLY N    N  1.532 10.063   3.447 1.00 . A A . 17 GLY N    1 1 
        2  521 1 1 17 GLY O    O  1.989  9.124   6.648 1.00 . A A . 17 GLY O    1 1 
        2  522 1 1 18 NH2 HN1  H  3.859  8.623   4.208 1.00 . A A . 18 NH2 HN1  1 1 
        2  523 1 1 18 NH2 HN2  H  3.748  7.639   5.600 1.00 . A A . 18 NH2 HN2  1 1 
        2  524 1 1 18 NH2 N    N  3.457  8.445   5.084 1.00 . A A . 18 NH2 N    1 1 
        3  525 1 1  1 ARG C    C  0.292  5.475  -3.602 1.00 . A A .  1 ARG C    1 1 
        3  526 1 1  1 ARG CA   C -1.209  5.364  -3.852 1.00 . A A .  1 ARG CA   1 1 
        3  527 1 1  1 ARG CB   C -1.465  4.833  -5.263 1.00 . A A .  1 ARG CB   1 1 
        3  528 1 1  1 ARG CD   C -1.597  5.347  -7.720 1.00 . A A .  1 ARG CD   1 1 
        3  529 1 1  1 ARG CG   C -1.114  5.826  -6.359 1.00 . A A .  1 ARG CG   1 1 
        3  530 1 1  1 ARG CZ   C -1.662  6.199 -10.024 1.00 . A A .  1 ARG CZ   1 1 
        3  531 1 1  1 ARG H1   H -1.333  7.475  -3.752 1.00 . A A .  1 ARG H1   1 1 
        3  532 1 1  1 ARG HA   H -1.631  4.674  -3.135 1.00 . A A .  1 ARG HA   1 1 
        3  533 1 1  1 ARG HB2  H -0.873  3.941  -5.412 1.00 . A A .  1 ARG HB2  1 1 
        3  534 1 1  1 ARG HB3  H -2.511  4.581  -5.356 1.00 . A A .  1 ARG HB3  1 1 
        3  535 1 1  1 ARG HD2  H -0.957  4.542  -8.051 1.00 . A A .  1 ARG HD2  1 1 
        3  536 1 1  1 ARG HD3  H -2.610  4.984  -7.620 1.00 . A A .  1 ARG HD3  1 1 
        3  537 1 1  1 ARG HE   H -1.479  7.334  -8.394 1.00 . A A .  1 ARG HE   1 1 
        3  538 1 1  1 ARG HG2  H -1.581  6.774  -6.137 1.00 . A A .  1 ARG HG2  1 1 
        3  539 1 1  1 ARG HG3  H -0.042  5.948  -6.390 1.00 . A A .  1 ARG HG3  1 1 
        3  540 1 1  1 ARG HH11 H -1.813  4.192  -9.857 1.00 . A A .  1 ARG HH11 1 1 
        3  541 1 1  1 ARG HH12 H -1.857  4.806 -11.475 1.00 . A A .  1 ARG HH12 1 1 
        3  542 1 1  1 ARG HH21 H -1.537  8.155 -10.522 1.00 . A A .  1 ARG HH21 1 1 
        3  543 1 1  1 ARG HH22 H -1.700  7.060 -11.853 1.00 . A A .  1 ARG HH22 1 1 
        3  544 1 1  1 ARG N    N -1.863  6.654  -3.669 1.00 . A A .  1 ARG N    1 1 
        3  545 1 1  1 ARG NE   N -1.570  6.414  -8.717 1.00 . A A .  1 ARG NE   1 1 
        3  546 1 1  1 ARG NH1  N -1.787  4.964 -10.490 1.00 . A A .  1 ARG NH1  1 1 
        3  547 1 1  1 ARG NH2  N -1.631  7.222 -10.869 1.00 . A A .  1 ARG NH2  1 1 
        3  548 1 1  1 ARG O    O  0.970  6.316  -4.193 1.00 . A A .  1 ARG O    1 1 
        3  549 1 1  2 CYS C    C  3.010  3.748  -3.365 1.00 . A A .  2 CYS C    1 1 
        3  550 1 1  2 CYS CA   C  2.225  4.624  -2.394 1.00 . A A .  2 CYS CA   1 1 
        3  551 1 1  2 CYS CB   C  2.439  4.133  -0.961 1.00 . A A .  2 CYS CB   1 1 
        3  552 1 1  2 CYS H    H  0.215  3.974  -2.284 1.00 . A A .  2 CYS H    1 1 
        3  553 1 1  2 CYS HA   H  2.583  5.639  -2.473 1.00 . A A .  2 CYS HA   1 1 
        3  554 1 1  2 CYS HB2  H  2.135  3.097  -0.894 1.00 . A A .  2 CYS HB2  1 1 
        3  555 1 1  2 CYS HB3  H  3.487  4.209  -0.715 1.00 . A A .  2 CYS HB3  1 1 
        3  556 1 1  2 CYS N    N  0.805  4.621  -2.723 1.00 . A A .  2 CYS N    1 1 
        3  557 1 1  2 CYS O    O  3.488  2.673  -3.003 1.00 . A A .  2 CYS O    1 1 
        3  558 1 1  2 CYS SG   S  1.503  5.065   0.293 1.00 . A A .  2 CYS SG   1 1 
        3  559 1 1  3 LYS C    C  5.344  3.352  -5.263 1.00 . A A .  3 LYS C    1 1 
        3  560 1 1  3 LYS CA   C  3.868  3.477  -5.627 1.00 . A A .  3 LYS CA   1 1 
        3  561 1 1  3 LYS CB   C  3.724  4.172  -6.984 1.00 . A A .  3 LYS CB   1 1 
        3  562 1 1  3 LYS CD   C  2.217  4.776  -8.901 1.00 . A A .  3 LYS CD   1 1 
        3  563 1 1  3 LYS CE   C  3.271  4.461  -9.951 1.00 . A A .  3 LYS CE   1 1 
        3  564 1 1  3 LYS CG   C  2.391  3.911  -7.662 1.00 . A A .  3 LYS CG   1 1 
        3  565 1 1  3 LYS H    H  2.737  5.079  -4.830 1.00 . A A .  3 LYS H    1 1 
        3  566 1 1  3 LYS HA   H  3.439  2.489  -5.693 1.00 . A A .  3 LYS HA   1 1 
        3  567 1 1  3 LYS HB2  H  3.831  5.238  -6.842 1.00 . A A .  3 LYS HB2  1 1 
        3  568 1 1  3 LYS HB3  H  4.512  3.825  -7.638 1.00 . A A .  3 LYS HB3  1 1 
        3  569 1 1  3 LYS HD2  H  1.240  4.594  -9.322 1.00 . A A .  3 LYS HD2  1 1 
        3  570 1 1  3 LYS HD3  H  2.302  5.815  -8.619 1.00 . A A .  3 LYS HD3  1 1 
        3  571 1 1  3 LYS HE2  H  4.249  4.599  -9.516 1.00 . A A .  3 LYS HE2  1 1 
        3  572 1 1  3 LYS HE3  H  3.158  3.432 -10.259 1.00 . A A .  3 LYS HE3  1 1 
        3  573 1 1  3 LYS HG2  H  2.341  2.873  -7.951 1.00 . A A .  3 LYS HG2  1 1 
        3  574 1 1  3 LYS HG3  H  1.594  4.132  -6.967 1.00 . A A .  3 LYS HG3  1 1 
        3  575 1 1  3 LYS HZ1  H  2.735  4.809 -11.940 1.00 . A A .  3 LYS HZ1  1 1 
        3  576 1 1  3 LYS HZ2  H  4.079  5.698 -11.428 1.00 . A A .  3 LYS HZ2  1 1 
        3  577 1 1  3 LYS HZ3  H  2.527  6.151 -10.929 1.00 . A A .  3 LYS HZ3  1 1 
        3  578 1 1  3 LYS N    N  3.141  4.216  -4.603 1.00 . A A .  3 LYS N    1 1 
        3  579 1 1  3 LYS NZ   N  3.144  5.342 -11.146 1.00 . A A .  3 LYS NZ   1 1 
        3  580 1 1  3 LYS O    O  5.849  4.084  -4.411 1.00 . A A .  3 LYS O    1 1 
        3  581 1 1  4 THR C    C  8.295  3.323  -6.240 1.00 . A A .  4 THR C    1 1 
        3  582 1 1  4 THR CA   C  7.449  2.196  -5.658 1.00 . A A .  4 THR CA   1 1 
        3  583 1 1  4 THR CB   C  7.924  0.856  -6.249 1.00 . A A .  4 THR CB   1 1 
        3  584 1 1  4 THR CG2  C  7.249 -0.314  -5.549 1.00 . A A .  4 THR CG2  1 1 
        3  585 1 1  4 THR H    H  5.573  1.866  -6.581 1.00 . A A .  4 THR H    1 1 
        3  586 1 1  4 THR HA   H  7.594  2.165  -4.588 1.00 . A A .  4 THR HA   1 1 
        3  587 1 1  4 THR HB   H  8.991  0.774  -6.108 1.00 . A A .  4 THR HB   1 1 
        3  588 1 1  4 THR HG1  H  6.697  0.642  -7.780 1.00 . A A .  4 THR HG1  1 1 
        3  589 1 1  4 THR HG21 H  6.254 -0.447  -5.947 1.00 . A A .  4 THR HG21 1 1 
        3  590 1 1  4 THR HG22 H  7.190 -0.114  -4.490 1.00 . A A .  4 THR HG22 1 1 
        3  591 1 1  4 THR HG23 H  7.825 -1.213  -5.713 1.00 . A A .  4 THR HG23 1 1 
        3  592 1 1  4 THR N    N  6.031  2.418  -5.913 1.00 . A A .  4 THR N    1 1 
        3  593 1 1  4 THR O    O  7.903  3.971  -7.210 1.00 . A A .  4 THR O    1 1 
        3  594 1 1  4 THR OG1  O  7.635  0.809  -7.652 1.00 . A A .  4 THR OG1  1 1 
        3  595 1 1  5 CYS C    C 10.811  4.345  -7.533 1.00 . A A .  5 CYS C    1 1 
        3  596 1 1  5 CYS CA   C 10.362  4.601  -6.098 1.00 . A A .  5 CYS CA   1 1 
        3  597 1 1  5 CYS CB   C 11.582  4.689  -5.178 1.00 . A A .  5 CYS CB   1 1 
        3  598 1 1  5 CYS H    H  9.717  3.002  -4.869 1.00 . A A .  5 CYS H    1 1 
        3  599 1 1  5 CYS HA   H  9.828  5.537  -6.063 1.00 . A A .  5 CYS HA   1 1 
        3  600 1 1  5 CYS HB2  H 12.007  3.703  -5.062 1.00 . A A .  5 CYS HB2  1 1 
        3  601 1 1  5 CYS HB3  H 12.316  5.341  -5.630 1.00 . A A .  5 CYS HB3  1 1 
        3  602 1 1  5 CYS N    N  9.459  3.552  -5.640 1.00 . A A .  5 CYS N    1 1 
        3  603 1 1  5 CYS O    O 10.690  3.230  -8.043 1.00 . A A .  5 CYS O    1 1 
        3  604 1 1  5 CYS SG   S 11.215  5.334  -3.515 1.00 . A A .  5 CYS SG   1 1 
        3  605 1 1  6 SER C    C 13.224  4.743  -9.609 1.00 . A A .  6 SER C    1 1 
        3  606 1 1  6 SER CA   C 11.793  5.272  -9.559 1.00 . A A .  6 SER CA   1 1 
        3  607 1 1  6 SER CB   C 11.715  6.630 -10.257 1.00 . A A .  6 SER CB   1 1 
        3  608 1 1  6 SER H    H 11.400  6.245  -7.720 1.00 . A A .  6 SER H    1 1 
        3  609 1 1  6 SER HA   H 11.146  4.575 -10.071 1.00 . A A .  6 SER HA   1 1 
        3  610 1 1  6 SER HB2  H 12.010  7.405  -9.566 1.00 . A A .  6 SER HB2  1 1 
        3  611 1 1  6 SER HB3  H 12.380  6.633 -11.109 1.00 . A A .  6 SER HB3  1 1 
        3  612 1 1  6 SER HG   H 10.059  7.677 -10.260 1.00 . A A .  6 SER HG   1 1 
        3  613 1 1  6 SER N    N 11.330  5.382  -8.180 1.00 . A A .  6 SER N    1 1 
        3  614 1 1  6 SER O    O 13.900  4.648  -8.584 1.00 . A A .  6 SER O    1 1 
        3  615 1 1  6 SER OG   O 10.397  6.897 -10.706 1.00 . A A .  6 SER OG   1 1 
        3  616 1 1  7 LYS C    C 16.067  4.980 -10.792 1.00 . A A .  7 LYS C    1 1 
        3  617 1 1  7 LYS CA   C 15.028  3.881 -10.997 1.00 . A A .  7 LYS CA   1 1 
        3  618 1 1  7 LYS CB   C 15.177  3.281 -12.397 1.00 . A A .  7 LYS CB   1 1 
        3  619 1 1  7 LYS CD   C 14.746  1.344 -13.936 1.00 . A A .  7 LYS CD   1 1 
        3  620 1 1  7 LYS CE   C 14.094 -0.023 -14.084 1.00 . A A .  7 LYS CE   1 1 
        3  621 1 1  7 LYS CG   C 14.583  1.889 -12.528 1.00 . A A .  7 LYS CG   1 1 
        3  622 1 1  7 LYS H    H 13.092  4.498 -11.589 1.00 . A A .  7 LYS H    1 1 
        3  623 1 1  7 LYS HA   H 15.193  3.107 -10.264 1.00 . A A .  7 LYS HA   1 1 
        3  624 1 1  7 LYS HB2  H 14.682  3.928 -13.107 1.00 . A A .  7 LYS HB2  1 1 
        3  625 1 1  7 LYS HB3  H 16.227  3.227 -12.643 1.00 . A A .  7 LYS HB3  1 1 
        3  626 1 1  7 LYS HD2  H 14.284  2.027 -14.633 1.00 . A A .  7 LYS HD2  1 1 
        3  627 1 1  7 LYS HD3  H 15.799  1.256 -14.161 1.00 . A A .  7 LYS HD3  1 1 
        3  628 1 1  7 LYS HE2  H 14.450 -0.482 -14.994 1.00 . A A .  7 LYS HE2  1 1 
        3  629 1 1  7 LYS HE3  H 14.374 -0.634 -13.239 1.00 . A A .  7 LYS HE3  1 1 
        3  630 1 1  7 LYS HG2  H 15.085  1.228 -11.837 1.00 . A A .  7 LYS HG2  1 1 
        3  631 1 1  7 LYS HG3  H 13.531  1.932 -12.286 1.00 . A A .  7 LYS HG3  1 1 
        3  632 1 1  7 LYS HZ1  H 12.270  0.774 -13.447 1.00 . A A .  7 LYS HZ1  1 1 
        3  633 1 1  7 LYS HZ2  H 12.182 -0.847 -13.919 1.00 . A A .  7 LYS HZ2  1 1 
        3  634 1 1  7 LYS HZ3  H 12.304  0.367 -15.089 1.00 . A A .  7 LYS HZ3  1 1 
        3  635 1 1  7 LYS N    N 13.678  4.399 -10.809 1.00 . A A .  7 LYS N    1 1 
        3  636 1 1  7 LYS NZ   N 12.608  0.074 -14.139 1.00 . A A .  7 LYS NZ   1 1 
        3  637 1 1  7 LYS O    O 16.279  5.819 -11.667 1.00 . A A .  7 LYS O    1 1 
        3  638 1 1  8 GLY C    C 17.174  7.114  -8.503 1.00 . A A .  8 GLY C    1 1 
        3  639 1 1  8 GLY CA   C 17.722  5.968  -9.332 1.00 . A A .  8 GLY CA   1 1 
        3  640 1 1  8 GLY H    H 16.502  4.275  -8.969 1.00 . A A .  8 GLY H    1 1 
        3  641 1 1  8 GLY HA2  H 18.527  5.499  -8.790 1.00 . A A .  8 GLY HA2  1 1 
        3  642 1 1  8 GLY HA3  H 18.105  6.364 -10.260 1.00 . A A .  8 GLY HA3  1 1 
        3  643 1 1  8 GLY N    N 16.712  4.968  -9.629 1.00 . A A .  8 GLY N    1 1 
        3  644 1 1  8 GLY O    O 17.914  7.759  -7.760 1.00 . A A .  8 GLY O    1 1 
        3  645 1 1  9 ARG C    C 14.211  7.891  -6.900 1.00 . A A .  9 ARG C    1 1 
        3  646 1 1  9 ARG CA   C 15.233  8.446  -7.889 1.00 . A A .  9 ARG CA   1 1 
        3  647 1 1  9 ARG CB   C 14.549  9.418  -8.852 1.00 . A A .  9 ARG CB   1 1 
        3  648 1 1  9 ARG CD   C 14.878 10.964 -10.807 1.00 . A A .  9 ARG CD   1 1 
        3  649 1 1  9 ARG CG   C 15.517 10.342  -9.575 1.00 . A A .  9 ARG CG   1 1 
        3  650 1 1  9 ARG CZ   C 13.054 12.527 -11.330 1.00 . A A .  9 ARG CZ   1 1 
        3  651 1 1  9 ARG H    H 15.338  6.819  -9.238 1.00 . A A .  9 ARG H    1 1 
        3  652 1 1  9 ARG HA   H 15.998  8.975  -7.340 1.00 . A A .  9 ARG HA   1 1 
        3  653 1 1  9 ARG HB2  H 14.005  8.851  -9.593 1.00 . A A .  9 ARG HB2  1 1 
        3  654 1 1  9 ARG HB3  H 13.854 10.028  -8.296 1.00 . A A .  9 ARG HB3  1 1 
        3  655 1 1  9 ARG HD2  H 15.655 11.413 -11.410 1.00 . A A .  9 ARG HD2  1 1 
        3  656 1 1  9 ARG HD3  H 14.388 10.187 -11.373 1.00 . A A .  9 ARG HD3  1 1 
        3  657 1 1  9 ARG HE   H 13.868 12.287  -9.524 1.00 . A A .  9 ARG HE   1 1 
        3  658 1 1  9 ARG HG2  H 15.820 11.130  -8.902 1.00 . A A .  9 ARG HG2  1 1 
        3  659 1 1  9 ARG HG3  H 16.383  9.771  -9.877 1.00 . A A .  9 ARG HG3  1 1 
        3  660 1 1  9 ARG HH11 H 13.720 11.441 -12.898 1.00 . A A .  9 ARG HH11 1 1 
        3  661 1 1  9 ARG HH12 H 12.433 12.545 -13.253 1.00 . A A .  9 ARG HH12 1 1 
        3  662 1 1  9 ARG HH21 H 12.174 13.746  -9.979 1.00 . A A .  9 ARG HH21 1 1 
        3  663 1 1  9 ARG HH22 H 11.555 13.857 -11.591 1.00 . A A .  9 ARG HH22 1 1 
        3  664 1 1  9 ARG N    N 15.875  7.368  -8.631 1.00 . A A .  9 ARG N    1 1 
        3  665 1 1  9 ARG NE   N 13.898 11.987 -10.456 1.00 . A A .  9 ARG NE   1 1 
        3  666 1 1  9 ARG NH1  N 13.070 12.139 -12.598 1.00 . A A .  9 ARG NH1  1 1 
        3  667 1 1  9 ARG NH2  N 12.189 13.452 -10.934 1.00 . A A .  9 ARG NH2  1 1 
        3  668 1 1  9 ARG O    O 13.277  7.188  -7.285 1.00 . A A .  9 ARG O    1 1 
        3  669 1 1 10 CYS C    C 13.261  8.833  -3.535 1.00 . A A . 10 CYS C    1 1 
        3  670 1 1 10 CYS CA   C 13.494  7.746  -4.579 1.00 . A A . 10 CYS CA   1 1 
        3  671 1 1 10 CYS CB   C 14.060  6.492  -3.908 1.00 . A A . 10 CYS CB   1 1 
        3  672 1 1 10 CYS H    H 15.160  8.776  -5.378 1.00 . A A . 10 CYS H    1 1 
        3  673 1 1 10 CYS HA   H 12.549  7.500  -5.041 1.00 . A A . 10 CYS HA   1 1 
        3  674 1 1 10 CYS HB2  H 14.233  5.738  -4.662 1.00 . A A . 10 CYS HB2  1 1 
        3  675 1 1 10 CYS HB3  H 14.997  6.740  -3.432 1.00 . A A . 10 CYS HB3  1 1 
        3  676 1 1 10 CYS N    N 14.397  8.212  -5.624 1.00 . A A . 10 CYS N    1 1 
        3  677 1 1 10 CYS O    O 14.163  9.174  -2.767 1.00 . A A . 10 CYS O    1 1 
        3  678 1 1 10 CYS SG   S 12.968  5.769  -2.643 1.00 . A A . 10 CYS SG   1 1 
        3  679 1 1 11 ARG C    C 10.292 10.213  -2.011 1.00 . A A . 11 ARG C    1 1 
        3  680 1 1 11 ARG CA   C 11.699 10.427  -2.565 1.00 . A A . 11 ARG CA   1 1 
        3  681 1 1 11 ARG CB   C 11.791 11.800  -3.232 1.00 . A A . 11 ARG CB   1 1 
        3  682 1 1 11 ARG CD   C 14.050 12.033  -4.310 1.00 . A A . 11 ARG CD   1 1 
        3  683 1 1 11 ARG CG   C 13.171 12.431  -3.137 1.00 . A A . 11 ARG CG   1 1 
        3  684 1 1 11 ARG CZ   C 16.212 13.115  -3.859 1.00 . A A . 11 ARG CZ   1 1 
        3  685 1 1 11 ARG H    H 11.373  9.064  -4.150 1.00 . A A . 11 ARG H    1 1 
        3  686 1 1 11 ARG HA   H 12.405 10.385  -1.748 1.00 . A A . 11 ARG HA   1 1 
        3  687 1 1 11 ARG HB2  H 11.541 11.696  -4.279 1.00 . A A . 11 ARG HB2  1 1 
        3  688 1 1 11 ARG HB3  H 11.082 12.463  -2.765 1.00 . A A . 11 ARG HB3  1 1 
        3  689 1 1 11 ARG HD2  H 14.513 11.083  -4.090 1.00 . A A . 11 ARG HD2  1 1 
        3  690 1 1 11 ARG HD3  H 13.432 11.936  -5.190 1.00 . A A . 11 ARG HD3  1 1 
        3  691 1 1 11 ARG HE   H 14.956 13.643  -5.315 1.00 . A A . 11 ARG HE   1 1 
        3  692 1 1 11 ARG HG2  H 13.064 13.506  -3.129 1.00 . A A . 11 ARG HG2  1 1 
        3  693 1 1 11 ARG HG3  H 13.640 12.109  -2.219 1.00 . A A . 11 ARG HG3  1 1 
        3  694 1 1 11 ARG HH11 H 15.749 11.589  -2.619 1.00 . A A . 11 ARG HH11 1 1 
        3  695 1 1 11 ARG HH12 H 17.271 12.360  -2.312 1.00 . A A . 11 ARG HH12 1 1 
        3  696 1 1 11 ARG HH21 H 16.955 14.665  -4.921 1.00 . A A . 11 ARG HH21 1 1 
        3  697 1 1 11 ARG HH22 H 17.955 14.111  -3.622 1.00 . A A . 11 ARG HH22 1 1 
        3  698 1 1 11 ARG N    N 12.049  9.377  -3.513 1.00 . A A . 11 ARG N    1 1 
        3  699 1 1 11 ARG NE   N 15.095 13.020  -4.572 1.00 . A A . 11 ARG NE   1 1 
        3  700 1 1 11 ARG NH1  N 16.428 12.287  -2.846 1.00 . A A . 11 ARG NH1  1 1 
        3  701 1 1 11 ARG NH2  N 17.115 14.040  -4.159 1.00 . A A . 11 ARG NH2  1 1 
        3  702 1 1 11 ARG O    O  9.474  9.499  -2.589 1.00 . A A . 11 ARG O    1 1 
        3  703 1 1 12 PRO C    C  7.599 11.450  -0.990 1.00 . A A . 12 PRO C    1 1 
        3  704 1 1 12 PRO CA   C  8.699 10.741  -0.208 1.00 . A A . 12 PRO CA   1 1 
        3  705 1 1 12 PRO CB   C  8.924 11.429   1.142 1.00 . A A . 12 PRO CB   1 1 
        3  706 1 1 12 PRO CD   C 10.932 11.714  -0.121 1.00 . A A . 12 PRO CD   1 1 
        3  707 1 1 12 PRO CG   C 10.050 12.374   0.903 1.00 . A A . 12 PRO CG   1 1 
        3  708 1 1 12 PRO HA   H  8.418  9.711  -0.047 1.00 . A A . 12 PRO HA   1 1 
        3  709 1 1 12 PRO HB2  H  8.024 11.950   1.437 1.00 . A A . 12 PRO HB2  1 1 
        3  710 1 1 12 PRO HB3  H  9.180 10.690   1.887 1.00 . A A . 12 PRO HB3  1 1 
        3  711 1 1 12 PRO HD2  H 11.373 12.456  -0.772 1.00 . A A . 12 PRO HD2  1 1 
        3  712 1 1 12 PRO HD3  H 11.702 11.131   0.365 1.00 . A A . 12 PRO HD3  1 1 
        3  713 1 1 12 PRO HG2  H  9.669 13.309   0.524 1.00 . A A . 12 PRO HG2  1 1 
        3  714 1 1 12 PRO HG3  H 10.595 12.533   1.821 1.00 . A A . 12 PRO HG3  1 1 
        3  715 1 1 12 PRO N    N 10.006 10.846  -0.864 1.00 . A A . 12 PRO N    1 1 
        3  716 1 1 12 PRO O    O  7.822 12.510  -1.576 1.00 . A A . 12 PRO O    1 1 
        3  717 1 1 13 LYS C    C  4.589 12.507  -0.857 1.00 . A A . 13 LYS C    1 1 
        3  718 1 1 13 LYS CA   C  5.271 11.436  -1.702 1.00 . A A . 13 LYS CA   1 1 
        3  719 1 1 13 LYS CB   C  4.264 10.342  -2.068 1.00 . A A . 13 LYS CB   1 1 
        3  720 1 1 13 LYS CD   C  4.060  8.258  -3.455 1.00 . A A . 13 LYS CD   1 1 
        3  721 1 1 13 LYS CE   C  4.845  7.445  -4.473 1.00 . A A . 13 LYS CE   1 1 
        3  722 1 1 13 LYS CG   C  4.524  9.705  -3.422 1.00 . A A . 13 LYS CG   1 1 
        3  723 1 1 13 LYS H    H  6.291 10.017  -0.508 1.00 . A A . 13 LYS H    1 1 
        3  724 1 1 13 LYS HA   H  5.640 11.890  -2.609 1.00 . A A . 13 LYS HA   1 1 
        3  725 1 1 13 LYS HB2  H  4.304  9.568  -1.316 1.00 . A A . 13 LYS HB2  1 1 
        3  726 1 1 13 LYS HB3  H  3.273 10.771  -2.079 1.00 . A A . 13 LYS HB3  1 1 
        3  727 1 1 13 LYS HD2  H  4.202  7.822  -2.478 1.00 . A A . 13 LYS HD2  1 1 
        3  728 1 1 13 LYS HD3  H  3.013  8.230  -3.716 1.00 . A A . 13 LYS HD3  1 1 
        3  729 1 1 13 LYS HE2  H  5.892  7.692  -4.382 1.00 . A A . 13 LYS HE2  1 1 
        3  730 1 1 13 LYS HE3  H  4.705  6.396  -4.262 1.00 . A A . 13 LYS HE3  1 1 
        3  731 1 1 13 LYS HG2  H  3.990 10.259  -4.178 1.00 . A A . 13 LYS HG2  1 1 
        3  732 1 1 13 LYS HG3  H  5.584  9.739  -3.630 1.00 . A A . 13 LYS HG3  1 1 
        3  733 1 1 13 LYS HZ1  H  5.109  7.370  -6.544 1.00 . A A . 13 LYS HZ1  1 1 
        3  734 1 1 13 LYS HZ2  H  4.286  8.748  -6.007 1.00 . A A . 13 LYS HZ2  1 1 
        3  735 1 1 13 LYS HZ3  H  3.493  7.253  -6.054 1.00 . A A . 13 LYS HZ3  1 1 
        3  736 1 1 13 LYS N    N  6.408 10.860  -0.994 1.00 . A A . 13 LYS N    1 1 
        3  737 1 1 13 LYS NZ   N  4.401  7.723  -5.867 1.00 . A A . 13 LYS NZ   1 1 
        3  738 1 1 13 LYS O    O  4.706 12.533   0.369 1.00 . A A . 13 LYS O    1 1 
        3  739 1 1 14 PRO C    C  1.954 13.997  -0.038 1.00 . A A . 14 PRO C    1 1 
        3  740 1 1 14 PRO CA   C  3.140 14.500  -0.854 1.00 . A A . 14 PRO CA   1 1 
        3  741 1 1 14 PRO CB   C  2.660 15.374  -2.013 1.00 . A A . 14 PRO CB   1 1 
        3  742 1 1 14 PRO CD   C  3.672 13.441  -2.985 1.00 . A A . 14 PRO CD   1 1 
        3  743 1 1 14 PRO CG   C  2.574 14.449  -3.178 1.00 . A A . 14 PRO CG   1 1 
        3  744 1 1 14 PRO HA   H  3.797 15.073  -0.217 1.00 . A A . 14 PRO HA   1 1 
        3  745 1 1 14 PRO HB2  H  1.694 15.797  -1.773 1.00 . A A . 14 PRO HB2  1 1 
        3  746 1 1 14 PRO HB3  H  3.371 16.168  -2.191 1.00 . A A . 14 PRO HB3  1 1 
        3  747 1 1 14 PRO HD2  H  3.366 12.473  -3.355 1.00 . A A . 14 PRO HD2  1 1 
        3  748 1 1 14 PRO HD3  H  4.575 13.767  -3.480 1.00 . A A . 14 PRO HD3  1 1 
        3  749 1 1 14 PRO HG2  H  1.612 13.959  -3.187 1.00 . A A . 14 PRO HG2  1 1 
        3  750 1 1 14 PRO HG3  H  2.726 14.998  -4.095 1.00 . A A . 14 PRO HG3  1 1 
        3  751 1 1 14 PRO N    N  3.857 13.411  -1.525 1.00 . A A . 14 PRO N    1 1 
        3  752 1 1 14 PRO O    O  1.628 14.555   1.008 1.00 . A A . 14 PRO O    1 1 
        3  753 1 1 15 ASN C    C  0.569 11.125   0.958 1.00 . A A . 15 ASN C    1 1 
        3  754 1 1 15 ASN CA   C  0.162 12.360   0.160 1.00 . A A . 15 ASN CA   1 1 
        3  755 1 1 15 ASN CB   C -0.927 11.995  -0.851 1.00 . A A . 15 ASN CB   1 1 
        3  756 1 1 15 ASN CG   C -0.379 11.221  -2.036 1.00 . A A . 15 ASN CG   1 1 
        3  757 1 1 15 ASN H    H  1.622 12.537  -1.364 1.00 . A A . 15 ASN H    1 1 
        3  758 1 1 15 ASN HA   H -0.225 13.104   0.840 1.00 . A A . 15 ASN HA   1 1 
        3  759 1 1 15 ASN HB2  H -1.671 11.384  -0.361 1.00 . A A . 15 ASN HB2  1 1 
        3  760 1 1 15 ASN HB3  H -1.390 12.898  -1.215 1.00 . A A . 15 ASN HB3  1 1 
        3  761 1 1 15 ASN HD21 H -0.399  9.537  -0.979 1.00 . A A . 15 ASN HD21 1 1 
        3  762 1 1 15 ASN HD22 H  0.170  9.398  -2.605 1.00 . A A . 15 ASN HD22 1 1 
        3  763 1 1 15 ASN N    N  1.313 12.939  -0.525 1.00 . A A . 15 ASN N    1 1 
        3  764 1 1 15 ASN ND2  N -0.184  9.920  -1.855 1.00 . A A . 15 ASN ND2  1 1 
        3  765 1 1 15 ASN O    O -0.049 10.797   1.971 1.00 . A A . 15 ASN O    1 1 
        3  766 1 1 15 ASN OD1  O -0.137 11.789  -3.102 1.00 . A A . 15 ASN OD1  1 1 
        3  767 1 1 16 CYS C    C  3.498  9.474   1.734 1.00 . A A . 16 CYS C    1 1 
        3  768 1 1 16 CYS CA   C  2.102  9.246   1.164 1.00 . A A . 16 CYS CA   1 1 
        3  769 1 1 16 CYS CB   C  2.123  8.066   0.191 1.00 . A A . 16 CYS CB   1 1 
        3  770 1 1 16 CYS H    H  2.063 10.756  -0.319 1.00 . A A . 16 CYS H    1 1 
        3  771 1 1 16 CYS HA   H  1.427  9.020   1.975 1.00 . A A . 16 CYS HA   1 1 
        3  772 1 1 16 CYS HB2  H  1.111  7.846  -0.118 1.00 . A A . 16 CYS HB2  1 1 
        3  773 1 1 16 CYS HB3  H  2.707  8.335  -0.677 1.00 . A A . 16 CYS HB3  1 1 
        3  774 1 1 16 CYS N    N  1.612 10.445   0.494 1.00 . A A . 16 CYS N    1 1 
        3  775 1 1 16 CYS O    O  4.416  9.872   1.018 1.00 . A A . 16 CYS O    1 1 
        3  776 1 1 16 CYS SG   S  2.833  6.540   0.887 1.00 . A A . 16 CYS SG   1 1 
        3  777 1 1 17 GLY C    C  5.051  8.625   4.972 1.00 . A A . 17 GLY C    1 1 
        3  778 1 1 17 GLY CA   C  4.938  9.402   3.676 1.00 . A A . 17 GLY CA   1 1 
        3  779 1 1 17 GLY H    H  2.884  8.905   3.552 1.00 . A A . 17 GLY H    1 1 
        3  780 1 1 17 GLY HA2  H  5.716  9.076   3.003 1.00 . A A . 17 GLY HA2  1 1 
        3  781 1 1 17 GLY HA3  H  5.076 10.453   3.887 1.00 . A A . 17 GLY HA3  1 1 
        3  782 1 1 17 GLY N    N  3.651  9.220   3.031 1.00 . A A . 17 GLY N    1 1 
        3  783 1 1 17 GLY O    O  4.853  7.411   4.995 1.00 . A A . 17 GLY O    1 1 
        3  784 1 1 18 NH2 HN1  H  5.521 10.292   5.973 1.00 . A A . 18 NH2 HN1  1 1 
        3  785 1 1 18 NH2 HN2  H  5.471  8.893   6.951 1.00 . A A . 18 NH2 HN2  1 1 
        3  786 1 1 18 NH2 N    N  5.374  9.326   6.055 1.00 . A A . 18 NH2 N    1 1 
        4  787 1 1  1 ARG C    C  4.016  2.087  -0.391 1.00 . A A .  1 ARG C    1 1 
        4  788 1 1  1 ARG CA   C  5.337  1.707   0.268 1.00 . A A .  1 ARG CA   1 1 
        4  789 1 1  1 ARG CB   C  6.470  1.776  -0.757 1.00 . A A .  1 ARG CB   1 1 
        4  790 1 1  1 ARG CD   C  7.554  0.694  -2.751 1.00 . A A .  1 ARG CD   1 1 
        4  791 1 1  1 ARG CG   C  6.273  0.851  -1.947 1.00 . A A .  1 ARG CG   1 1 
        4  792 1 1  1 ARG CZ   C  7.766 -1.750  -2.902 1.00 . A A .  1 ARG CZ   1 1 
        4  793 1 1  1 ARG H1   H  5.587 -0.393   0.332 1.00 . A A .  1 ARG H1   1 1 
        4  794 1 1  1 ARG HA   H  5.543  2.406   1.065 1.00 . A A .  1 ARG HA   1 1 
        4  795 1 1  1 ARG HB2  H  6.545  2.789  -1.127 1.00 . A A .  1 ARG HB2  1 1 
        4  796 1 1  1 ARG HB3  H  7.396  1.510  -0.272 1.00 . A A .  1 ARG HB3  1 1 
        4  797 1 1  1 ARG HD2  H  7.622  1.511  -3.455 1.00 . A A .  1 ARG HD2  1 1 
        4  798 1 1  1 ARG HD3  H  8.395  0.732  -2.074 1.00 . A A .  1 ARG HD3  1 1 
        4  799 1 1  1 ARG HE   H  7.478 -0.533  -4.455 1.00 . A A .  1 ARG HE   1 1 
        4  800 1 1  1 ARG HG2  H  5.966 -0.121  -1.587 1.00 . A A .  1 ARG HG2  1 1 
        4  801 1 1  1 ARG HG3  H  5.505  1.260  -2.585 1.00 . A A .  1 ARG HG3  1 1 
        4  802 1 1  1 ARG HH11 H  7.903 -0.999  -1.031 1.00 . A A .  1 ARG HH11 1 1 
        4  803 1 1  1 ARG HH12 H  8.050 -2.721  -1.153 1.00 . A A .  1 ARG HH12 1 1 
        4  804 1 1  1 ARG HH21 H  7.672 -2.799  -4.628 1.00 . A A .  1 ARG HH21 1 1 
        4  805 1 1  1 ARG HH22 H  7.919 -3.744  -3.198 1.00 . A A .  1 ARG HH22 1 1 
        4  806 1 1  1 ARG N    N  5.263  0.373   0.851 1.00 . A A .  1 ARG N    1 1 
        4  807 1 1  1 ARG NE   N  7.590 -0.568  -3.484 1.00 . A A .  1 ARG NE   1 1 
        4  808 1 1  1 ARG NH1  N  7.920 -1.830  -1.588 1.00 . A A .  1 ARG NH1  1 1 
        4  809 1 1  1 ARG NH2  N  7.787 -2.855  -3.637 1.00 . A A .  1 ARG NH2  1 1 
        4  810 1 1  1 ARG O    O  3.139  1.245  -0.580 1.00 . A A .  1 ARG O    1 1 
        4  811 1 1  2 CYS C    C  2.752  3.716  -2.894 1.00 . A A .  2 CYS C    1 1 
        4  812 1 1  2 CYS CA   C  2.665  3.857  -1.378 1.00 . A A .  2 CYS CA   1 1 
        4  813 1 1  2 CYS CB   C  2.426  5.321  -1.002 1.00 . A A .  2 CYS CB   1 1 
        4  814 1 1  2 CYS H    H  4.615  3.988  -0.563 1.00 . A A .  2 CYS H    1 1 
        4  815 1 1  2 CYS HA   H  1.838  3.263  -1.019 1.00 . A A .  2 CYS HA   1 1 
        4  816 1 1  2 CYS HB2  H  2.695  5.467   0.033 1.00 . A A .  2 CYS HB2  1 1 
        4  817 1 1  2 CYS HB3  H  3.049  5.949  -1.623 1.00 . A A .  2 CYS HB3  1 1 
        4  818 1 1  2 CYS N    N  3.880  3.363  -0.740 1.00 . A A .  2 CYS N    1 1 
        4  819 1 1  2 CYS O    O  2.011  2.943  -3.500 1.00 . A A .  2 CYS O    1 1 
        4  820 1 1  2 CYS SG   S  0.701  5.870  -1.208 1.00 . A A .  2 CYS SG   1 1 
        4  821 1 1  3 LYS C    C  5.258  3.972  -5.302 1.00 . A A .  3 LYS C    1 1 
        4  822 1 1  3 LYS CA   C  3.847  4.431  -4.948 1.00 . A A .  3 LYS CA   1 1 
        4  823 1 1  3 LYS CB   C  3.579  5.809  -5.555 1.00 . A A .  3 LYS CB   1 1 
        4  824 1 1  3 LYS CD   C  1.824  5.239  -7.259 1.00 . A A .  3 LYS CD   1 1 
        4  825 1 1  3 LYS CE   C  0.778  6.304  -6.966 1.00 . A A .  3 LYS CE   1 1 
        4  826 1 1  3 LYS CG   C  3.231  5.765  -7.033 1.00 . A A .  3 LYS CG   1 1 
        4  827 1 1  3 LYS H    H  4.222  5.068  -2.964 1.00 . A A .  3 LYS H    1 1 
        4  828 1 1  3 LYS HA   H  3.139  3.724  -5.353 1.00 . A A .  3 LYS HA   1 1 
        4  829 1 1  3 LYS HB2  H  2.756  6.269  -5.028 1.00 . A A .  3 LYS HB2  1 1 
        4  830 1 1  3 LYS HB3  H  4.461  6.422  -5.432 1.00 . A A .  3 LYS HB3  1 1 
        4  831 1 1  3 LYS HD2  H  1.727  4.930  -8.289 1.00 . A A .  3 LYS HD2  1 1 
        4  832 1 1  3 LYS HD3  H  1.657  4.392  -6.610 1.00 . A A .  3 LYS HD3  1 1 
        4  833 1 1  3 LYS HE2  H -0.135  5.818  -6.658 1.00 . A A .  3 LYS HE2  1 1 
        4  834 1 1  3 LYS HE3  H  1.138  6.931  -6.164 1.00 . A A .  3 LYS HE3  1 1 
        4  835 1 1  3 LYS HG2  H  3.301  6.764  -7.441 1.00 . A A .  3 LYS HG2  1 1 
        4  836 1 1  3 LYS HG3  H  3.933  5.119  -7.540 1.00 . A A .  3 LYS HG3  1 1 
        4  837 1 1  3 LYS HZ1  H  0.806  6.664  -9.023 1.00 . A A .  3 LYS HZ1  1 1 
        4  838 1 1  3 LYS HZ2  H  1.007  8.054  -8.082 1.00 . A A .  3 LYS HZ2  1 1 
        4  839 1 1  3 LYS HZ3  H -0.522  7.345  -8.227 1.00 . A A .  3 LYS HZ3  1 1 
        4  840 1 1  3 LYS N    N  3.661  4.471  -3.502 1.00 . A A .  3 LYS N    1 1 
        4  841 1 1  3 LYS NZ   N  0.497  7.151  -8.158 1.00 . A A .  3 LYS NZ   1 1 
        4  842 1 1  3 LYS O    O  6.194  4.150  -4.523 1.00 . A A .  3 LYS O    1 1 
        4  843 1 1  4 THR C    C  7.668  4.055  -7.174 1.00 . A A .  4 THR C    1 1 
        4  844 1 1  4 THR CA   C  6.700  2.900  -6.942 1.00 . A A .  4 THR CA   1 1 
        4  845 1 1  4 THR CB   C  6.568  2.086  -8.244 1.00 . A A .  4 THR CB   1 1 
        4  846 1 1  4 THR CG2  C  6.088  2.967  -9.386 1.00 . A A .  4 THR CG2  1 1 
        4  847 1 1  4 THR H    H  4.619  3.269  -7.061 1.00 . A A .  4 THR H    1 1 
        4  848 1 1  4 THR HA   H  7.104  2.252  -6.177 1.00 . A A .  4 THR HA   1 1 
        4  849 1 1  4 THR HB   H  5.846  1.299  -8.087 1.00 . A A .  4 THR HB   1 1 
        4  850 1 1  4 THR HG1  H  8.353  2.131  -9.086 1.00 . A A .  4 THR HG1  1 1 
        4  851 1 1  4 THR HG21 H  5.432  3.732  -8.999 1.00 . A A .  4 THR HG21 1 1 
        4  852 1 1  4 THR HG22 H  5.554  2.365 -10.107 1.00 . A A .  4 THR HG22 1 1 
        4  853 1 1  4 THR HG23 H  6.937  3.431  -9.865 1.00 . A A .  4 THR HG23 1 1 
        4  854 1 1  4 THR N    N  5.404  3.383  -6.484 1.00 . A A .  4 THR N    1 1 
        4  855 1 1  4 THR O    O  7.254  5.170  -7.495 1.00 . A A .  4 THR O    1 1 
        4  856 1 1  4 THR OG1  O  7.830  1.500  -8.585 1.00 . A A .  4 THR OG1  1 1 
        4  857 1 1  5 CYS C    C 10.729  4.580  -8.518 1.00 . A A .  5 CYS C    1 1 
        4  858 1 1  5 CYS CA   C  9.985  4.799  -7.204 1.00 . A A .  5 CYS CA   1 1 
        4  859 1 1  5 CYS CB   C 10.974  4.781  -6.038 1.00 . A A .  5 CYS CB   1 1 
        4  860 1 1  5 CYS H    H  9.227  2.874  -6.757 1.00 . A A .  5 CYS H    1 1 
        4  861 1 1  5 CYS HA   H  9.497  5.761  -7.237 1.00 . A A .  5 CYS HA   1 1 
        4  862 1 1  5 CYS HB2  H 11.159  3.756  -5.748 1.00 . A A .  5 CYS HB2  1 1 
        4  863 1 1  5 CYS HB3  H 11.902  5.232  -6.354 1.00 . A A .  5 CYS HB3  1 1 
        4  864 1 1  5 CYS N    N  8.957  3.781  -7.012 1.00 . A A .  5 CYS N    1 1 
        4  865 1 1  5 CYS O    O 10.555  3.555  -9.179 1.00 . A A .  5 CYS O    1 1 
        4  866 1 1  5 CYS SG   S 10.397  5.677  -4.560 1.00 . A A .  5 CYS SG   1 1 
        4  867 1 1  6 SER C    C 13.667  4.786  -9.890 1.00 . A A .  6 SER C    1 1 
        4  868 1 1  6 SER CA   C 12.324  5.466 -10.129 1.00 . A A .  6 SER CA   1 1 
        4  869 1 1  6 SER CB   C 12.542  6.863 -10.715 1.00 . A A .  6 SER CB   1 1 
        4  870 1 1  6 SER H    H 11.651  6.343  -8.324 1.00 . A A .  6 SER H    1 1 
        4  871 1 1  6 SER HA   H 11.754  4.875 -10.833 1.00 . A A .  6 SER HA   1 1 
        4  872 1 1  6 SER HB2  H 13.311  7.370 -10.152 1.00 . A A .  6 SER HB2  1 1 
        4  873 1 1  6 SER HB3  H 12.851  6.773 -11.747 1.00 . A A .  6 SER HB3  1 1 
        4  874 1 1  6 SER HG   H 11.117  7.923 -11.542 1.00 . A A .  6 SER HG   1 1 
        4  875 1 1  6 SER N    N 11.555  5.550  -8.893 1.00 . A A .  6 SER N    1 1 
        4  876 1 1  6 SER O    O 14.113  4.647  -8.750 1.00 . A A .  6 SER O    1 1 
        4  877 1 1  6 SER OG   O 11.353  7.631 -10.660 1.00 . A A .  6 SER OG   1 1 
        4  878 1 1  7 LYS C    C 16.686  4.672 -10.429 1.00 . A A .  7 LYS C    1 1 
        4  879 1 1  7 LYS CA   C 15.605  3.697 -10.883 1.00 . A A .  7 LYS CA   1 1 
        4  880 1 1  7 LYS CB   C 15.984  3.092 -12.236 1.00 . A A .  7 LYS CB   1 1 
        4  881 1 1  7 LYS CD   C 16.106  0.631 -11.738 1.00 . A A .  7 LYS CD   1 1 
        4  882 1 1  7 LYS CE   C 17.024 -0.465 -11.221 1.00 . A A .  7 LYS CE   1 1 
        4  883 1 1  7 LYS CG   C 16.889  1.876 -12.126 1.00 . A A .  7 LYS CG   1 1 
        4  884 1 1  7 LYS H    H 13.905  4.501 -11.855 1.00 . A A .  7 LYS H    1 1 
        4  885 1 1  7 LYS HA   H 15.521  2.906 -10.154 1.00 . A A .  7 LYS HA   1 1 
        4  886 1 1  7 LYS HB2  H 15.083  2.797 -12.751 1.00 . A A .  7 LYS HB2  1 1 
        4  887 1 1  7 LYS HB3  H 16.495  3.842 -12.822 1.00 . A A .  7 LYS HB3  1 1 
        4  888 1 1  7 LYS HD2  H 15.399  0.889 -10.965 1.00 . A A .  7 LYS HD2  1 1 
        4  889 1 1  7 LYS HD3  H 15.576  0.266 -12.606 1.00 . A A .  7 LYS HD3  1 1 
        4  890 1 1  7 LYS HE2  H 17.763 -0.684 -11.976 1.00 . A A .  7 LYS HE2  1 1 
        4  891 1 1  7 LYS HE3  H 17.517 -0.111 -10.327 1.00 . A A .  7 LYS HE3  1 1 
        4  892 1 1  7 LYS HG2  H 17.366  1.706 -13.079 1.00 . A A .  7 LYS HG2  1 1 
        4  893 1 1  7 LYS HG3  H 17.641  2.066 -11.373 1.00 . A A .  7 LYS HG3  1 1 
        4  894 1 1  7 LYS HZ1  H 16.893 -2.539 -11.012 1.00 . A A .  7 LYS HZ1  1 1 
        4  895 1 1  7 LYS HZ2  H 15.460 -1.812 -11.539 1.00 . A A .  7 LYS HZ2  1 1 
        4  896 1 1  7 LYS HZ3  H 15.928 -1.679  -9.920 1.00 . A A .  7 LYS HZ3  1 1 
        4  897 1 1  7 LYS N    N 14.310  4.362 -10.973 1.00 . A A .  7 LYS N    1 1 
        4  898 1 1  7 LYS NZ   N 16.274 -1.711 -10.900 1.00 . A A .  7 LYS NZ   1 1 
        4  899 1 1  7 LYS O    O 17.202  5.458 -11.225 1.00 . A A .  7 LYS O    1 1 
        4  900 1 1  8 GLY C    C 17.460  6.696  -7.891 1.00 . A A .  8 GLY C    1 1 
        4  901 1 1  8 GLY CA   C 18.048  5.497  -8.610 1.00 . A A .  8 GLY CA   1 1 
        4  902 1 1  8 GLY H    H 16.584  3.969  -8.558 1.00 . A A .  8 GLY H    1 1 
        4  903 1 1  8 GLY HA2  H 18.662  4.941  -7.917 1.00 . A A .  8 GLY HA2  1 1 
        4  904 1 1  8 GLY HA3  H 18.668  5.848  -9.422 1.00 . A A .  8 GLY HA3  1 1 
        4  905 1 1  8 GLY N    N 17.029  4.615  -9.146 1.00 . A A .  8 GLY N    1 1 
        4  906 1 1  8 GLY O    O 18.082  7.253  -6.988 1.00 . A A .  8 GLY O    1 1 
        4  907 1 1  9 ARG C    C 14.330  7.789  -6.936 1.00 . A A .  9 ARG C    1 1 
        4  908 1 1  9 ARG CA   C 15.585  8.233  -7.683 1.00 . A A .  9 ARG CA   1 1 
        4  909 1 1  9 ARG CB   C 15.218  9.267  -8.749 1.00 . A A .  9 ARG CB   1 1 
        4  910 1 1  9 ARG CD   C 16.098 10.863 -10.478 1.00 . A A .  9 ARG CD   1 1 
        4  911 1 1  9 ARG CG   C 16.384 10.149  -9.167 1.00 . A A .  9 ARG CG   1 1 
        4  912 1 1  9 ARG CZ   C 16.894 13.162 -10.122 1.00 . A A .  9 ARG CZ   1 1 
        4  913 1 1  9 ARG H    H 15.810  6.605  -9.017 1.00 . A A .  9 ARG H    1 1 
        4  914 1 1  9 ARG HA   H 16.269  8.681  -6.978 1.00 . A A .  9 ARG HA   1 1 
        4  915 1 1  9 ARG HB2  H 14.856  8.750  -9.625 1.00 . A A .  9 ARG HB2  1 1 
        4  916 1 1  9 ARG HB3  H 14.434  9.901  -8.363 1.00 . A A .  9 ARG HB3  1 1 
        4  917 1 1  9 ARG HD2  H 16.199 10.154 -11.287 1.00 . A A .  9 ARG HD2  1 1 
        4  918 1 1  9 ARG HD3  H 15.088 11.242 -10.455 1.00 . A A .  9 ARG HD3  1 1 
        4  919 1 1  9 ARG HE   H 17.762 11.830 -11.326 1.00 . A A .  9 ARG HE   1 1 
        4  920 1 1  9 ARG HG2  H 16.557 10.888  -8.398 1.00 . A A .  9 ARG HG2  1 1 
        4  921 1 1  9 ARG HG3  H 17.264  9.535  -9.283 1.00 . A A .  9 ARG HG3  1 1 
        4  922 1 1  9 ARG HH11 H 15.235 12.665  -9.082 1.00 . A A .  9 ARG HH11 1 1 
        4  923 1 1  9 ARG HH12 H 15.805 14.283  -8.840 1.00 . A A .  9 ARG HH12 1 1 
        4  924 1 1  9 ARG HH21 H 18.523 13.958 -11.016 1.00 . A A .  9 ARG HH21 1 1 
        4  925 1 1  9 ARG HH22 H 17.675 15.017  -9.941 1.00 . A A .  9 ARG HH22 1 1 
        4  926 1 1  9 ARG N    N 16.257  7.090  -8.292 1.00 . A A .  9 ARG N    1 1 
        4  927 1 1  9 ARG NE   N 17.017 11.976 -10.707 1.00 . A A .  9 ARG NE   1 1 
        4  928 1 1  9 ARG NH1  N 15.896 13.389  -9.279 1.00 . A A .  9 ARG NH1  1 1 
        4  929 1 1  9 ARG NH2  N 17.769 14.124 -10.380 1.00 . A A .  9 ARG NH2  1 1 
        4  930 1 1  9 ARG O    O 13.415  7.214  -7.526 1.00 . A A .  9 ARG O    1 1 
        4  931 1 1 10 CYS C    C 12.910  8.730  -3.718 1.00 . A A . 10 CYS C    1 1 
        4  932 1 1 10 CYS CA   C 13.152  7.691  -4.808 1.00 . A A . 10 CYS CA   1 1 
        4  933 1 1 10 CYS CB   C 13.380  6.316  -4.176 1.00 . A A . 10 CYS CB   1 1 
        4  934 1 1 10 CYS H    H 15.054  8.522  -5.223 1.00 . A A . 10 CYS H    1 1 
        4  935 1 1 10 CYS HA   H 12.281  7.644  -5.444 1.00 . A A . 10 CYS HA   1 1 
        4  936 1 1 10 CYS HB2  H 13.625  5.607  -4.952 1.00 . A A . 10 CYS HB2  1 1 
        4  937 1 1 10 CYS HB3  H 14.203  6.380  -3.480 1.00 . A A . 10 CYS HB3  1 1 
        4  938 1 1 10 CYS N    N 14.293  8.062  -5.637 1.00 . A A . 10 CYS N    1 1 
        4  939 1 1 10 CYS O    O 13.744  8.922  -2.833 1.00 . A A . 10 CYS O    1 1 
        4  940 1 1 10 CYS SG   S 11.937  5.667  -3.270 1.00 . A A . 10 CYS SG   1 1 
        4  941 1 1 11 ARG C    C 10.042 10.139  -2.202 1.00 . A A . 11 ARG C    1 1 
        4  942 1 1 11 ARG CA   C 11.412 10.421  -2.811 1.00 . A A . 11 ARG CA   1 1 
        4  943 1 1 11 ARG CB   C 11.419 11.805  -3.461 1.00 . A A . 11 ARG CB   1 1 
        4  944 1 1 11 ARG CD   C 12.782 13.763  -4.251 1.00 . A A . 11 ARG CD   1 1 
        4  945 1 1 11 ARG CG   C 12.772 12.494  -3.412 1.00 . A A . 11 ARG CG   1 1 
        4  946 1 1 11 ARG CZ   C 15.134 13.991  -4.932 1.00 . A A . 11 ARG CZ   1 1 
        4  947 1 1 11 ARG H    H 11.139  9.201  -4.519 1.00 . A A . 11 ARG H    1 1 
        4  948 1 1 11 ARG HA   H 12.154 10.397  -2.027 1.00 . A A . 11 ARG HA   1 1 
        4  949 1 1 11 ARG HB2  H 11.127 11.705  -4.496 1.00 . A A . 11 ARG HB2  1 1 
        4  950 1 1 11 ARG HB3  H 10.702 12.431  -2.953 1.00 . A A . 11 ARG HB3  1 1 
        4  951 1 1 11 ARG HD2  H 12.531 13.506  -5.271 1.00 . A A . 11 ARG HD2  1 1 
        4  952 1 1 11 ARG HD3  H 12.042 14.443  -3.859 1.00 . A A . 11 ARG HD3  1 1 
        4  953 1 1 11 ARG HE   H 14.186 15.218  -3.679 1.00 . A A . 11 ARG HE   1 1 
        4  954 1 1 11 ARG HG2  H 12.999 12.751  -2.389 1.00 . A A . 11 ARG HG2  1 1 
        4  955 1 1 11 ARG HG3  H 13.525 11.816  -3.790 1.00 . A A . 11 ARG HG3  1 1 
        4  956 1 1 11 ARG HH11 H 14.161 12.420  -5.749 1.00 . A A . 11 ARG HH11 1 1 
        4  957 1 1 11 ARG HH12 H 15.819 12.592  -6.220 1.00 . A A . 11 ARG HH12 1 1 
        4  958 1 1 11 ARG HH21 H 16.371 15.456  -4.291 1.00 . A A . 11 ARG HH21 1 1 
        4  959 1 1 11 ARG HH22 H 17.076 14.318  -5.390 1.00 . A A . 11 ARG HH22 1 1 
        4  960 1 1 11 ARG N    N 11.763  9.399  -3.790 1.00 . A A . 11 ARG N    1 1 
        4  961 1 1 11 ARG NE   N 14.087 14.418  -4.235 1.00 . A A . 11 ARG NE   1 1 
        4  962 1 1 11 ARG NH1  N 15.030 12.911  -5.695 1.00 . A A . 11 ARG NH1  1 1 
        4  963 1 1 11 ARG NH2  N 16.289 14.641  -4.866 1.00 . A A . 11 ARG NH2  1 1 
        4  964 1 1 11 ARG O    O  9.229  9.399  -2.755 1.00 . A A . 11 ARG O    1 1 
        4  965 1 1 12 PRO C    C  7.345 11.247  -1.046 1.00 . A A . 12 PRO C    1 1 
        4  966 1 1 12 PRO CA   C  8.508 10.574  -0.323 1.00 . A A . 12 PRO CA   1 1 
        4  967 1 1 12 PRO CB   C  8.762 11.252   1.027 1.00 . A A . 12 PRO CB   1 1 
        4  968 1 1 12 PRO CD   C 10.701 11.640  -0.317 1.00 . A A . 12 PRO CD   1 1 
        4  969 1 1 12 PRO CG   C  9.836 12.246   0.754 1.00 . A A . 12 PRO CG   1 1 
        4  970 1 1 12 PRO HA   H  8.276  9.530  -0.166 1.00 . A A . 12 PRO HA   1 1 
        4  971 1 1 12 PRO HB2  H  7.856 11.730   1.368 1.00 . A A . 12 PRO HB2  1 1 
        4  972 1 1 12 PRO HB3  H  9.081 10.514   1.749 1.00 . A A . 12 PRO HB3  1 1 
        4  973 1 1 12 PRO HD2  H 11.082 12.408  -0.974 1.00 . A A . 12 PRO HD2  1 1 
        4  974 1 1 12 PRO HD3  H 11.513 11.083   0.126 1.00 . A A . 12 PRO HD3  1 1 
        4  975 1 1 12 PRO HG2  H  9.401 13.171   0.405 1.00 . A A . 12 PRO HG2  1 1 
        4  976 1 1 12 PRO HG3  H 10.414 12.417   1.651 1.00 . A A . 12 PRO HG3  1 1 
        4  977 1 1 12 PRO N    N  9.778 10.744  -1.034 1.00 . A A . 12 PRO N    1 1 
        4  978 1 1 12 PRO O    O  7.499 12.324  -1.624 1.00 . A A . 12 PRO O    1 1 
        4  979 1 1 13 LYS C    C  4.429 12.326  -0.873 1.00 . A A . 13 LYS C    1 1 
        4  980 1 1 13 LYS CA   C  4.992 11.144  -1.658 1.00 . A A . 13 LYS CA   1 1 
        4  981 1 1 13 LYS CB   C  3.926 10.055  -1.795 1.00 . A A . 13 LYS CB   1 1 
        4  982 1 1 13 LYS CD   C  5.094  8.211  -3.038 1.00 . A A . 13 LYS CD   1 1 
        4  983 1 1 13 LYS CE   C  6.430  8.742  -3.532 1.00 . A A . 13 LYS CE   1 1 
        4  984 1 1 13 LYS CG   C  4.014  9.279  -3.098 1.00 . A A . 13 LYS CG   1 1 
        4  985 1 1 13 LYS H    H  6.121  9.754  -0.531 1.00 . A A . 13 LYS H    1 1 
        4  986 1 1 13 LYS HA   H  5.276 11.485  -2.642 1.00 . A A . 13 LYS HA   1 1 
        4  987 1 1 13 LYS HB2  H  4.032  9.359  -0.977 1.00 . A A . 13 LYS HB2  1 1 
        4  988 1 1 13 LYS HB3  H  2.949 10.516  -1.741 1.00 . A A . 13 LYS HB3  1 1 
        4  989 1 1 13 LYS HD2  H  5.205  7.881  -2.017 1.00 . A A . 13 LYS HD2  1 1 
        4  990 1 1 13 LYS HD3  H  4.796  7.377  -3.657 1.00 . A A . 13 LYS HD3  1 1 
        4  991 1 1 13 LYS HE2  H  6.485  9.798  -3.318 1.00 . A A . 13 LYS HE2  1 1 
        4  992 1 1 13 LYS HE3  H  7.222  8.227  -3.009 1.00 . A A . 13 LYS HE3  1 1 
        4  993 1 1 13 LYS HG2  H  3.063  8.804  -3.288 1.00 . A A . 13 LYS HG2  1 1 
        4  994 1 1 13 LYS HG3  H  4.243  9.966  -3.900 1.00 . A A . 13 LYS HG3  1 1 
        4  995 1 1 13 LYS HZ1  H  7.591  8.709  -5.269 1.00 . A A . 13 LYS HZ1  1 1 
        4  996 1 1 13 LYS HZ2  H  5.990  9.192  -5.524 1.00 . A A . 13 LYS HZ2  1 1 
        4  997 1 1 13 LYS HZ3  H  6.349  7.561  -5.253 1.00 . A A . 13 LYS HZ3  1 1 
        4  998 1 1 13 LYS N    N  6.181 10.608  -1.009 1.00 . A A . 13 LYS N    1 1 
        4  999 1 1 13 LYS NZ   N  6.603  8.537  -4.997 1.00 . A A . 13 LYS NZ   1 1 
        4 1000 1 1 13 LYS O    O  4.675 12.480   0.324 1.00 . A A . 13 LYS O    1 1 
        4 1001 1 1 14 PRO C    C  1.932 13.990   0.037 1.00 . A A . 14 PRO C    1 1 
        4 1002 1 1 14 PRO CA   C  3.039 14.359  -0.944 1.00 . A A . 14 PRO CA   1 1 
        4 1003 1 1 14 PRO CB   C  2.462 15.121  -2.140 1.00 . A A . 14 PRO CB   1 1 
        4 1004 1 1 14 PRO CD   C  3.320 13.056  -2.987 1.00 . A A . 14 PRO CD   1 1 
        4 1005 1 1 14 PRO CG   C  2.232 14.078  -3.179 1.00 . A A . 14 PRO CG   1 1 
        4 1006 1 1 14 PRO HA   H  3.774 14.974  -0.444 1.00 . A A . 14 PRO HA   1 1 
        4 1007 1 1 14 PRO HB2  H  1.538 15.602  -1.852 1.00 . A A . 14 PRO HB2  1 1 
        4 1008 1 1 14 PRO HB3  H  3.171 15.862  -2.475 1.00 . A A . 14 PRO HB3  1 1 
        4 1009 1 1 14 PRO HD2  H  2.952 12.067  -3.214 1.00 . A A . 14 PRO HD2  1 1 
        4 1010 1 1 14 PRO HD3  H  4.173 13.294  -3.605 1.00 . A A . 14 PRO HD3  1 1 
        4 1011 1 1 14 PRO HG2  H  1.263 13.625  -3.037 1.00 . A A . 14 PRO HG2  1 1 
        4 1012 1 1 14 PRO HG3  H  2.302 14.518  -4.162 1.00 . A A . 14 PRO HG3  1 1 
        4 1013 1 1 14 PRO N    N  3.654 13.179  -1.559 1.00 . A A . 14 PRO N    1 1 
        4 1014 1 1 14 PRO O    O  1.756 14.647   1.062 1.00 . A A . 14 PRO O    1 1 
        4 1015 1 1 15 ASN C    C  0.517 11.258   1.380 1.00 . A A . 15 ASN C    1 1 
        4 1016 1 1 15 ASN CA   C  0.098 12.481   0.571 1.00 . A A . 15 ASN CA   1 1 
        4 1017 1 1 15 ASN CB   C -1.134 12.151  -0.272 1.00 . A A . 15 ASN CB   1 1 
        4 1018 1 1 15 ASN CG   C -1.981 13.376  -0.563 1.00 . A A . 15 ASN CG   1 1 
        4 1019 1 1 15 ASN H    H  1.378 12.453  -1.115 1.00 . A A . 15 ASN H    1 1 
        4 1020 1 1 15 ASN HA   H -0.145 13.283   1.251 1.00 . A A . 15 ASN HA   1 1 
        4 1021 1 1 15 ASN HB2  H -0.816 11.727  -1.214 1.00 . A A . 15 ASN HB2  1 1 
        4 1022 1 1 15 ASN HB3  H -1.743 11.431   0.255 1.00 . A A . 15 ASN HB3  1 1 
        4 1023 1 1 15 ASN HD21 H -2.333 13.622   1.380 1.00 . A A . 15 ASN HD21 1 1 
        4 1024 1 1 15 ASN HD22 H -3.065 14.783   0.330 1.00 . A A . 15 ASN HD22 1 1 
        4 1025 1 1 15 ASN N    N  1.189 12.936  -0.284 1.00 . A A . 15 ASN N    1 1 
        4 1026 1 1 15 ASN ND2  N -2.514 13.988   0.488 1.00 . A A . 15 ASN ND2  1 1 
        4 1027 1 1 15 ASN O    O  0.013 11.026   2.481 1.00 . A A . 15 ASN O    1 1 
        4 1028 1 1 15 ASN OD1  O -2.154 13.765  -1.717 1.00 . A A . 15 ASN OD1  1 1 
        4 1029 1 1 16 CYS C    C  3.315  9.511   2.093 1.00 . A A . 16 CYS C    1 1 
        4 1030 1 1 16 CYS CA   C  1.928  9.277   1.500 1.00 . A A . 16 CYS CA   1 1 
        4 1031 1 1 16 CYS CB   C  1.970  8.104   0.520 1.00 . A A . 16 CYS CB   1 1 
        4 1032 1 1 16 CYS H    H  1.804 10.715  -0.049 1.00 . A A . 16 CYS H    1 1 
        4 1033 1 1 16 CYS HA   H  1.243  9.043   2.300 1.00 . A A . 16 CYS HA   1 1 
        4 1034 1 1 16 CYS HB2  H  2.255  8.470  -0.456 1.00 . A A . 16 CYS HB2  1 1 
        4 1035 1 1 16 CYS HB3  H  2.706  7.388   0.859 1.00 . A A . 16 CYS HB3  1 1 
        4 1036 1 1 16 CYS N    N  1.441 10.478   0.830 1.00 . A A . 16 CYS N    1 1 
        4 1037 1 1 16 CYS O    O  4.260  9.840   1.377 1.00 . A A . 16 CYS O    1 1 
        4 1038 1 1 16 CYS SG   S  0.385  7.227   0.341 1.00 . A A . 16 CYS SG   1 1 
        4 1039 1 1 17 GLY C    C  4.578 10.385   5.321 1.00 . A A . 17 GLY C    1 1 
        4 1040 1 1 17 GLY CA   C  4.702  9.531   4.074 1.00 . A A . 17 GLY CA   1 1 
        4 1041 1 1 17 GLY H    H  2.640  9.073   3.926 1.00 . A A . 17 GLY H    1 1 
        4 1042 1 1 17 GLY HA2  H  5.103  8.568   4.347 1.00 . A A . 17 GLY HA2  1 1 
        4 1043 1 1 17 GLY HA3  H  5.384 10.013   3.388 1.00 . A A . 17 GLY HA3  1 1 
        4 1044 1 1 17 GLY N    N  3.427  9.337   3.406 1.00 . A A . 17 GLY N    1 1 
        4 1045 1 1 17 GLY O    O  3.911 11.419   5.309 1.00 . A A . 17 GLY O    1 1 
        4 1046 1 1 18 NH2 HN1  H  5.736  9.117   6.346 1.00 . A A . 18 NH2 HN1  1 1 
        4 1047 1 1 18 NH2 HN2  H  5.192 10.452   7.263 1.00 . A A . 18 NH2 HN2  1 1 
        4 1048 1 1 18 NH2 N    N  5.220  9.950   6.398 1.00 . A A . 18 NH2 N    1 1 
        5 1049 1 1  1 ARG C    C  2.600  3.010   0.569 1.00 . A A .  1 ARG C    1 1 
        5 1050 1 1  1 ARG CA   C  2.798  1.895   1.591 1.00 . A A .  1 ARG CA   1 1 
        5 1051 1 1  1 ARG CB   C  3.952  2.250   2.532 1.00 . A A .  1 ARG CB   1 1 
        5 1052 1 1  1 ARG CD   C  5.034  1.945   4.780 1.00 . A A .  1 ARG CD   1 1 
        5 1053 1 1  1 ARG CG   C  3.899  1.519   3.864 1.00 . A A .  1 ARG CG   1 1 
        5 1054 1 1  1 ARG CZ   C  5.908  1.299   6.984 1.00 . A A .  1 ARG CZ   1 1 
        5 1055 1 1  1 ARG H1   H  3.903  0.501   0.444 1.00 . A A .  1 ARG H1   1 1 
        5 1056 1 1  1 ARG HA   H  1.894  1.787   2.170 1.00 . A A .  1 ARG HA   1 1 
        5 1057 1 1  1 ARG HB2  H  4.885  2.005   2.048 1.00 . A A .  1 ARG HB2  1 1 
        5 1058 1 1  1 ARG HB3  H  3.925  3.310   2.728 1.00 . A A .  1 ARG HB3  1 1 
        5 1059 1 1  1 ARG HD2  H  5.970  1.622   4.347 1.00 . A A .  1 ARG HD2  1 1 
        5 1060 1 1  1 ARG HD3  H  5.028  3.022   4.859 1.00 . A A .  1 ARG HD3  1 1 
        5 1061 1 1  1 ARG HE   H  4.029  1.021   6.377 1.00 . A A .  1 ARG HE   1 1 
        5 1062 1 1  1 ARG HG2  H  2.959  1.737   4.347 1.00 . A A .  1 ARG HG2  1 1 
        5 1063 1 1  1 ARG HG3  H  3.974  0.456   3.682 1.00 . A A .  1 ARG HG3  1 1 
        5 1064 1 1  1 ARG HH11 H  7.257  2.170   5.757 1.00 . A A .  1 ARG HH11 1 1 
        5 1065 1 1  1 ARG HH12 H  7.860  1.709   7.315 1.00 . A A .  1 ARG HH12 1 1 
        5 1066 1 1  1 ARG HH21 H  4.810  0.409   8.431 1.00 . A A .  1 ARG HH21 1 1 
        5 1067 1 1  1 ARG HH22 H  6.467  0.707   8.834 1.00 . A A .  1 ARG HH22 1 1 
        5 1068 1 1  1 ARG N    N  3.060  0.623   0.929 1.00 . A A .  1 ARG N    1 1 
        5 1069 1 1  1 ARG NE   N  4.906  1.371   6.116 1.00 . A A .  1 ARG NE   1 1 
        5 1070 1 1  1 ARG NH1  N  7.107  1.764   6.659 1.00 . A A .  1 ARG NH1  1 1 
        5 1071 1 1  1 ARG NH2  N  5.712  0.761   8.182 1.00 . A A .  1 ARG NH2  1 1 
        5 1072 1 1  1 ARG O    O  1.574  3.691   0.569 1.00 . A A .  1 ARG O    1 1 
        5 1073 1 1  2 CYS C    C  3.784  3.634  -2.710 1.00 . A A .  2 CYS C    1 1 
        5 1074 1 1  2 CYS CA   C  3.524  4.225  -1.327 1.00 . A A .  2 CYS CA   1 1 
        5 1075 1 1  2 CYS CB   C  4.540  5.330  -1.033 1.00 . A A .  2 CYS CB   1 1 
        5 1076 1 1  2 CYS H    H  4.382  2.617  -0.249 1.00 . A A .  2 CYS H    1 1 
        5 1077 1 1  2 CYS HA   H  2.531  4.648  -1.311 1.00 . A A .  2 CYS HA   1 1 
        5 1078 1 1  2 CYS HB2  H  5.534  4.907  -1.044 1.00 . A A .  2 CYS HB2  1 1 
        5 1079 1 1  2 CYS HB3  H  4.470  6.088  -1.799 1.00 . A A .  2 CYS HB3  1 1 
        5 1080 1 1  2 CYS N    N  3.588  3.192  -0.300 1.00 . A A .  2 CYS N    1 1 
        5 1081 1 1  2 CYS O    O  4.160  2.468  -2.838 1.00 . A A .  2 CYS O    1 1 
        5 1082 1 1  2 CYS SG   S  4.304  6.147   0.578 1.00 . A A .  2 CYS SG   1 1 
        5 1083 1 1  3 LYS C    C  5.279  3.786  -5.391 1.00 . A A .  3 LYS C    1 1 
        5 1084 1 1  3 LYS CA   C  3.796  4.006  -5.115 1.00 . A A .  3 LYS CA   1 1 
        5 1085 1 1  3 LYS CB   C  3.232  5.037  -6.096 1.00 . A A .  3 LYS CB   1 1 
        5 1086 1 1  3 LYS CD   C  1.276  5.493  -7.603 1.00 . A A .  3 LYS CD   1 1 
        5 1087 1 1  3 LYS CE   C  1.320  4.404  -8.663 1.00 . A A .  3 LYS CE   1 1 
        5 1088 1 1  3 LYS CG   C  1.723  4.970  -6.247 1.00 . A A .  3 LYS CG   1 1 
        5 1089 1 1  3 LYS H    H  3.283  5.365  -3.575 1.00 . A A .  3 LYS H    1 1 
        5 1090 1 1  3 LYS HA   H  3.274  3.072  -5.249 1.00 . A A .  3 LYS HA   1 1 
        5 1091 1 1  3 LYS HB2  H  3.495  6.027  -5.750 1.00 . A A .  3 LYS HB2  1 1 
        5 1092 1 1  3 LYS HB3  H  3.679  4.875  -7.066 1.00 . A A .  3 LYS HB3  1 1 
        5 1093 1 1  3 LYS HD2  H  0.262  5.859  -7.523 1.00 . A A .  3 LYS HD2  1 1 
        5 1094 1 1  3 LYS HD3  H  1.928  6.302  -7.901 1.00 . A A .  3 LYS HD3  1 1 
        5 1095 1 1  3 LYS HE2  H  1.502  4.861  -9.623 1.00 . A A .  3 LYS HE2  1 1 
        5 1096 1 1  3 LYS HE3  H  2.128  3.725  -8.429 1.00 . A A .  3 LYS HE3  1 1 
        5 1097 1 1  3 LYS HG2  H  1.405  3.943  -6.149 1.00 . A A .  3 LYS HG2  1 1 
        5 1098 1 1  3 LYS HG3  H  1.266  5.568  -5.473 1.00 . A A .  3 LYS HG3  1 1 
        5 1099 1 1  3 LYS HZ1  H  0.244  2.622  -8.840 1.00 . A A .  3 LYS HZ1  1 1 
        5 1100 1 1  3 LYS HZ2  H -0.526  3.959  -9.532 1.00 . A A .  3 LYS HZ2  1 1 
        5 1101 1 1  3 LYS HZ3  H -0.499  3.776  -7.849 1.00 . A A .  3 LYS HZ3  1 1 
        5 1102 1 1  3 LYS N    N  3.582  4.447  -3.741 1.00 . A A .  3 LYS N    1 1 
        5 1103 1 1  3 LYS NZ   N  0.046  3.637  -8.725 1.00 . A A .  3 LYS NZ   1 1 
        5 1104 1 1  3 LYS O    O  6.136  4.464  -4.822 1.00 . A A .  3 LYS O    1 1 
        5 1105 1 1  4 THR C    C  7.701  3.768  -7.086 1.00 . A A .  4 THR C    1 1 
        5 1106 1 1  4 THR CA   C  6.958  2.521  -6.619 1.00 . A A .  4 THR CA   1 1 
        5 1107 1 1  4 THR CB   C  7.029  1.451  -7.725 1.00 . A A .  4 THR CB   1 1 
        5 1108 1 1  4 THR CG2  C  8.426  0.854  -7.811 1.00 . A A .  4 THR CG2  1 1 
        5 1109 1 1  4 THR H    H  4.852  2.325  -6.687 1.00 . A A .  4 THR H    1 1 
        5 1110 1 1  4 THR HA   H  7.447  2.132  -5.738 1.00 . A A .  4 THR HA   1 1 
        5 1111 1 1  4 THR HB   H  6.792  1.916  -8.671 1.00 . A A .  4 THR HB   1 1 
        5 1112 1 1  4 THR HG1  H  5.554  0.253  -8.252 1.00 . A A .  4 THR HG1  1 1 
        5 1113 1 1  4 THR HG21 H  8.369 -0.138  -8.232 1.00 . A A .  4 THR HG21 1 1 
        5 1114 1 1  4 THR HG22 H  8.858  0.802  -6.822 1.00 . A A .  4 THR HG22 1 1 
        5 1115 1 1  4 THR HG23 H  9.044  1.478  -8.440 1.00 . A A .  4 THR HG23 1 1 
        5 1116 1 1  4 THR N    N  5.579  2.832  -6.268 1.00 . A A .  4 THR N    1 1 
        5 1117 1 1  4 THR O    O  7.090  4.721  -7.571 1.00 . A A .  4 THR O    1 1 
        5 1118 1 1  4 THR OG1  O  6.078  0.412  -7.462 1.00 . A A .  4 THR OG1  1 1 
        5 1119 1 1  5 CYS C    C 10.646  4.549  -8.603 1.00 . A A .  5 CYS C    1 1 
        5 1120 1 1  5 CYS CA   C  9.848  4.885  -7.346 1.00 . A A .  5 CYS CA   1 1 
        5 1121 1 1  5 CYS CB   C 10.799  5.281  -6.216 1.00 . A A .  5 CYS CB   1 1 
        5 1122 1 1  5 CYS H    H  9.452  2.966  -6.546 1.00 . A A .  5 CYS H    1 1 
        5 1123 1 1  5 CYS HA   H  9.193  5.715  -7.562 1.00 . A A .  5 CYS HA   1 1 
        5 1124 1 1  5 CYS HB2  H 11.419  6.100  -6.548 1.00 . A A .  5 CYS HB2  1 1 
        5 1125 1 1  5 CYS HB3  H 10.219  5.599  -5.362 1.00 . A A .  5 CYS HB3  1 1 
        5 1126 1 1  5 CYS N    N  9.021  3.755  -6.939 1.00 . A A .  5 CYS N    1 1 
        5 1127 1 1  5 CYS O    O 10.654  3.407  -9.059 1.00 . A A .  5 CYS O    1 1 
        5 1128 1 1  5 CYS SG   S 11.904  3.940  -5.669 1.00 . A A .  5 CYS SG   1 1 
        5 1129 1 1  6 SER C    C 13.491  4.806 -10.023 1.00 . A A .  6 SER C    1 1 
        5 1130 1 1  6 SER CA   C 12.114  5.369 -10.364 1.00 . A A .  6 SER CA   1 1 
        5 1131 1 1  6 SER CB   C 12.264  6.694 -11.112 1.00 . A A .  6 SER CB   1 1 
        5 1132 1 1  6 SER H    H 11.271  6.444  -8.746 1.00 . A A .  6 SER H    1 1 
        5 1133 1 1  6 SER HA   H 11.597  4.663 -10.997 1.00 . A A .  6 SER HA   1 1 
        5 1134 1 1  6 SER HB2  H 13.143  6.654 -11.737 1.00 . A A .  6 SER HB2  1 1 
        5 1135 1 1  6 SER HB3  H 11.391  6.859 -11.726 1.00 . A A .  6 SER HB3  1 1 
        5 1136 1 1  6 SER HG   H 11.529  8.144 -10.018 1.00 . A A .  6 SER HG   1 1 
        5 1137 1 1  6 SER N    N 11.316  5.554  -9.157 1.00 . A A .  6 SER N    1 1 
        5 1138 1 1  6 SER O    O 13.895  4.783  -8.860 1.00 . A A .  6 SER O    1 1 
        5 1139 1 1  6 SER OG   O 12.396  7.778 -10.207 1.00 . A A .  6 SER OG   1 1 
        5 1140 1 1  7 LYS C    C 16.544  4.878 -10.495 1.00 . A A .  7 LYS C    1 1 
        5 1141 1 1  7 LYS CA   C 15.539  3.788 -10.857 1.00 . A A .  7 LYS CA   1 1 
        5 1142 1 1  7 LYS CB   C 15.993  3.063 -12.126 1.00 . A A .  7 LYS CB   1 1 
        5 1143 1 1  7 LYS CD   C 16.215  0.691 -11.332 1.00 . A A .  7 LYS CD   1 1 
        5 1144 1 1  7 LYS CE   C 16.126 -0.743 -11.833 1.00 . A A .  7 LYS CE   1 1 
        5 1145 1 1  7 LYS CG   C 15.458  1.646 -12.240 1.00 . A A .  7 LYS CG   1 1 
        5 1146 1 1  7 LYS H    H 13.831  4.396 -11.950 1.00 . A A .  7 LYS H    1 1 
        5 1147 1 1  7 LYS HA   H 15.488  3.078 -10.045 1.00 . A A .  7 LYS HA   1 1 
        5 1148 1 1  7 LYS HB2  H 15.656  3.623 -12.985 1.00 . A A .  7 LYS HB2  1 1 
        5 1149 1 1  7 LYS HB3  H 17.072  3.021 -12.135 1.00 . A A .  7 LYS HB3  1 1 
        5 1150 1 1  7 LYS HD2  H 17.254  0.984 -11.299 1.00 . A A .  7 LYS HD2  1 1 
        5 1151 1 1  7 LYS HD3  H 15.793  0.742 -10.338 1.00 . A A .  7 LYS HD3  1 1 
        5 1152 1 1  7 LYS HE2  H 15.119 -0.929 -12.173 1.00 . A A .  7 LYS HE2  1 1 
        5 1153 1 1  7 LYS HE3  H 16.813 -0.866 -12.657 1.00 . A A .  7 LYS HE3  1 1 
        5 1154 1 1  7 LYS HG2  H 14.416  1.640 -11.963 1.00 . A A .  7 LYS HG2  1 1 
        5 1155 1 1  7 LYS HG3  H 15.563  1.313 -13.263 1.00 . A A .  7 LYS HG3  1 1 
        5 1156 1 1  7 LYS HZ1  H 15.969 -1.483  -9.886 1.00 . A A .  7 LYS HZ1  1 1 
        5 1157 1 1  7 LYS HZ2  H 17.490 -1.717 -10.587 1.00 . A A .  7 LYS HZ2  1 1 
        5 1158 1 1  7 LYS HZ3  H 16.185 -2.682 -11.059 1.00 . A A .  7 LYS HZ3  1 1 
        5 1159 1 1  7 LYS N    N 14.206  4.351 -11.045 1.00 . A A .  7 LYS N    1 1 
        5 1160 1 1  7 LYS NZ   N 16.466 -1.725 -10.767 1.00 . A A .  7 LYS NZ   1 1 
        5 1161 1 1  7 LYS O    O 16.852  5.747 -11.308 1.00 . A A .  7 LYS O    1 1 
        5 1162 1 1  8 GLY C    C 17.366  6.967  -8.086 1.00 . A A .  8 GLY C    1 1 
        5 1163 1 1  8 GLY CA   C 18.017  5.810  -8.819 1.00 . A A .  8 GLY CA   1 1 
        5 1164 1 1  8 GLY H    H 16.768  4.107  -8.660 1.00 . A A .  8 GLY H    1 1 
        5 1165 1 1  8 GLY HA2  H 18.724  5.331  -8.158 1.00 . A A .  8 GLY HA2  1 1 
        5 1166 1 1  8 GLY HA3  H 18.545  6.196  -9.678 1.00 . A A .  8 GLY HA3  1 1 
        5 1167 1 1  8 GLY N    N 17.052  4.822  -9.267 1.00 . A A .  8 GLY N    1 1 
        5 1168 1 1  8 GLY O    O 17.992  7.605  -7.240 1.00 . A A .  8 GLY O    1 1 
        5 1169 1 1  9 ARG C    C 14.202  7.793  -6.963 1.00 . A A .  9 ARG C    1 1 
        5 1170 1 1  9 ARG CA   C 15.372  8.329  -7.783 1.00 . A A .  9 ARG CA   1 1 
        5 1171 1 1  9 ARG CB   C 14.861  9.307  -8.843 1.00 . A A .  9 ARG CB   1 1 
        5 1172 1 1  9 ARG CD   C 15.528 10.865 -10.699 1.00 . A A .  9 ARG CD   1 1 
        5 1173 1 1  9 ARG CG   C 15.930 10.252  -9.366 1.00 . A A .  9 ARG CG   1 1 
        5 1174 1 1  9 ARG CZ   C 16.796 12.970 -10.796 1.00 . A A .  9 ARG CZ   1 1 
        5 1175 1 1  9 ARG H    H 15.661  6.695  -9.097 1.00 . A A .  9 ARG H    1 1 
        5 1176 1 1  9 ARG HA   H 16.051  8.849  -7.124 1.00 . A A .  9 ARG HA   1 1 
        5 1177 1 1  9 ARG HB2  H 14.469  8.745  -9.677 1.00 . A A .  9 ARG HB2  1 1 
        5 1178 1 1  9 ARG HB3  H 14.066  9.900  -8.414 1.00 . A A .  9 ARG HB3  1 1 
        5 1179 1 1  9 ARG HD2  H 15.338 10.069 -11.403 1.00 . A A .  9 ARG HD2  1 1 
        5 1180 1 1  9 ARG HD3  H 14.626 11.443 -10.555 1.00 . A A .  9 ARG HD3  1 1 
        5 1181 1 1  9 ARG HE   H 17.126 11.385 -11.962 1.00 . A A .  9 ARG HE   1 1 
        5 1182 1 1  9 ARG HG2  H 16.081 11.044  -8.648 1.00 . A A .  9 ARG HG2  1 1 
        5 1183 1 1  9 ARG HG3  H 16.851  9.702  -9.496 1.00 . A A .  9 ARG HG3  1 1 
        5 1184 1 1  9 ARG HH11 H 15.331 12.922  -9.404 1.00 . A A .  9 ARG HH11 1 1 
        5 1185 1 1  9 ARG HH12 H 16.233 14.400  -9.483 1.00 . A A .  9 ARG HH12 1 1 
        5 1186 1 1  9 ARG HH21 H 18.320 13.326 -12.074 1.00 . A A .  9 ARG HH21 1 1 
        5 1187 1 1  9 ARG HH22 H 17.932 14.628 -11.003 1.00 . A A .  9 ARG HH22 1 1 
        5 1188 1 1  9 ARG N    N 16.107  7.239  -8.414 1.00 . A A .  9 ARG N    1 1 
        5 1189 1 1  9 ARG NE   N 16.569 11.737 -11.236 1.00 . A A .  9 ARG NE   1 1 
        5 1190 1 1  9 ARG NH1  N 16.059 13.473  -9.813 1.00 . A A .  9 ARG NH1  1 1 
        5 1191 1 1  9 ARG NH2  N 17.763 13.702 -11.334 1.00 . A A .  9 ARG NH2  1 1 
        5 1192 1 1  9 ARG O    O 13.242  7.252  -7.512 1.00 . A A .  9 ARG O    1 1 
        5 1193 1 1 10 CYS C    C 13.049  8.446  -3.584 1.00 . A A . 10 CYS C    1 1 
        5 1194 1 1 10 CYS CA   C 13.240  7.480  -4.750 1.00 . A A . 10 CYS CA   1 1 
        5 1195 1 1 10 CYS CB   C 13.577  6.084  -4.220 1.00 . A A . 10 CYS CB   1 1 
        5 1196 1 1 10 CYS H    H 15.079  8.388  -5.268 1.00 . A A . 10 CYS H    1 1 
        5 1197 1 1 10 CYS HA   H 12.320  7.429  -5.313 1.00 . A A . 10 CYS HA   1 1 
        5 1198 1 1 10 CYS HB2  H 14.526  6.122  -3.707 1.00 . A A . 10 CYS HB2  1 1 
        5 1199 1 1 10 CYS HB3  H 12.810  5.777  -3.526 1.00 . A A . 10 CYS HB3  1 1 
        5 1200 1 1 10 CYS N    N 14.289  7.948  -5.647 1.00 . A A . 10 CYS N    1 1 
        5 1201 1 1 10 CYS O    O 13.964  8.665  -2.792 1.00 . A A . 10 CYS O    1 1 
        5 1202 1 1 10 CYS SG   S 13.700  4.808  -5.514 1.00 . A A . 10 CYS SG   1 1 
        5 1203 1 1 11 ARG C    C 10.086  9.830  -1.984 1.00 . A A . 11 ARG C    1 1 
        5 1204 1 1 11 ARG CA   C 11.542  9.961  -2.420 1.00 . A A . 11 ARG CA   1 1 
        5 1205 1 1 11 ARG CB   C 11.820 11.395  -2.879 1.00 . A A . 11 ARG CB   1 1 
        5 1206 1 1 11 ARG CD   C 13.553 13.154  -3.348 1.00 . A A . 11 ARG CD   1 1 
        5 1207 1 1 11 ARG CG   C 13.250 11.846  -2.632 1.00 . A A . 11 ARG CG   1 1 
        5 1208 1 1 11 ARG CZ   C 13.949 13.887  -5.660 1.00 . A A . 11 ARG CZ   1 1 
        5 1209 1 1 11 ARG H    H 11.164  8.803  -4.150 1.00 . A A . 11 ARG H    1 1 
        5 1210 1 1 11 ARG HA   H 12.180  9.733  -1.578 1.00 . A A . 11 ARG HA   1 1 
        5 1211 1 1 11 ARG HB2  H 11.621 11.465  -3.938 1.00 . A A . 11 ARG HB2  1 1 
        5 1212 1 1 11 ARG HB3  H 11.157 12.063  -2.350 1.00 . A A . 11 ARG HB3  1 1 
        5 1213 1 1 11 ARG HD2  H 12.665 13.768  -3.338 1.00 . A A . 11 ARG HD2  1 1 
        5 1214 1 1 11 ARG HD3  H 14.346 13.661  -2.822 1.00 . A A . 11 ARG HD3  1 1 
        5 1215 1 1 11 ARG HE   H 14.265 12.038  -4.981 1.00 . A A . 11 ARG HE   1 1 
        5 1216 1 1 11 ARG HG2  H 13.395 11.989  -1.570 1.00 . A A . 11 ARG HG2  1 1 
        5 1217 1 1 11 ARG HG3  H 13.926 11.084  -2.991 1.00 . A A . 11 ARG HG3  1 1 
        5 1218 1 1 11 ARG HH11 H 13.254 15.323  -4.421 1.00 . A A . 11 ARG HH11 1 1 
        5 1219 1 1 11 ARG HH12 H 13.539 15.827  -6.054 1.00 . A A . 11 ARG HH12 1 1 
        5 1220 1 1 11 ARG HH21 H 14.642 12.689  -7.135 1.00 . A A . 11 ARG HH21 1 1 
        5 1221 1 1 11 ARG HH22 H 14.327 14.328  -7.596 1.00 . A A . 11 ARG HH22 1 1 
        5 1222 1 1 11 ARG N    N 11.853  9.019  -3.487 1.00 . A A . 11 ARG N    1 1 
        5 1223 1 1 11 ARG NE   N 13.964 12.936  -4.733 1.00 . A A . 11 ARG NE   1 1 
        5 1224 1 1 11 ARG NH1  N 13.548 15.113  -5.353 1.00 . A A . 11 ARG NH1  1 1 
        5 1225 1 1 11 ARG NH2  N 14.339 13.613  -6.898 1.00 . A A . 11 ARG NH2  1 1 
        5 1226 1 1 11 ARG O    O  9.243  9.293  -2.706 1.00 . A A . 11 ARG O    1 1 
        5 1227 1 1 12 PRO C    C  7.462 11.202  -0.953 1.00 . A A . 12 PRO C    1 1 
        5 1228 1 1 12 PRO CA   C  8.427 10.276  -0.218 1.00 . A A . 12 PRO CA   1 1 
        5 1229 1 1 12 PRO CB   C  8.621 10.745   1.226 1.00 . A A . 12 PRO CB   1 1 
        5 1230 1 1 12 PRO CD   C 10.735 10.980   0.135 1.00 . A A . 12 PRO CD   1 1 
        5 1231 1 1 12 PRO CG   C  9.850 11.585   1.189 1.00 . A A . 12 PRO CG   1 1 
        5 1232 1 1 12 PRO HA   H  8.033  9.270  -0.223 1.00 . A A . 12 PRO HA   1 1 
        5 1233 1 1 12 PRO HB2  H  7.759 11.316   1.541 1.00 . A A . 12 PRO HB2  1 1 
        5 1234 1 1 12 PRO HB3  H  8.747  9.888   1.871 1.00 . A A . 12 PRO HB3  1 1 
        5 1235 1 1 12 PRO HD2  H 11.294 11.751  -0.377 1.00 . A A . 12 PRO HD2  1 1 
        5 1236 1 1 12 PRO HD3  H 11.405 10.255   0.575 1.00 . A A . 12 PRO HD3  1 1 
        5 1237 1 1 12 PRO HG2  H  9.594 12.600   0.927 1.00 . A A . 12 PRO HG2  1 1 
        5 1238 1 1 12 PRO HG3  H 10.342 11.558   2.151 1.00 . A A . 12 PRO HG3  1 1 
        5 1239 1 1 12 PRO N    N  9.781 10.327  -0.777 1.00 . A A . 12 PRO N    1 1 
        5 1240 1 1 12 PRO O    O  7.832 12.301  -1.367 1.00 . A A . 12 PRO O    1 1 
        5 1241 1 1 13 LYS C    C  4.573 12.553  -0.844 1.00 . A A . 13 LYS C    1 1 
        5 1242 1 1 13 LYS CA   C  5.202 11.538  -1.794 1.00 . A A . 13 LYS CA   1 1 
        5 1243 1 1 13 LYS CB   C  4.120 10.621  -2.367 1.00 . A A . 13 LYS CB   1 1 
        5 1244 1 1 13 LYS CD   C  3.328  9.209  -4.288 1.00 . A A . 13 LYS CD   1 1 
        5 1245 1 1 13 LYS CE   C  2.204  9.976  -4.965 1.00 . A A . 13 LYS CE   1 1 
        5 1246 1 1 13 LYS CG   C  4.413 10.144  -3.779 1.00 . A A . 13 LYS CG   1 1 
        5 1247 1 1 13 LYS H    H  5.986  9.867  -0.757 1.00 . A A . 13 LYS H    1 1 
        5 1248 1 1 13 LYS HA   H  5.679 12.068  -2.603 1.00 . A A . 13 LYS HA   1 1 
        5 1249 1 1 13 LYS HB2  H  4.024  9.754  -1.729 1.00 . A A . 13 LYS HB2  1 1 
        5 1250 1 1 13 LYS HB3  H  3.181 11.155  -2.377 1.00 . A A . 13 LYS HB3  1 1 
        5 1251 1 1 13 LYS HD2  H  3.762  8.523  -5.000 1.00 . A A . 13 LYS HD2  1 1 
        5 1252 1 1 13 LYS HD3  H  2.923  8.654  -3.453 1.00 . A A . 13 LYS HD3  1 1 
        5 1253 1 1 13 LYS HE2  H  1.288  9.416  -4.858 1.00 . A A . 13 LYS HE2  1 1 
        5 1254 1 1 13 LYS HE3  H  2.097 10.935  -4.480 1.00 . A A . 13 LYS HE3  1 1 
        5 1255 1 1 13 LYS HG2  H  4.471 11.000  -4.434 1.00 . A A . 13 LYS HG2  1 1 
        5 1256 1 1 13 LYS HG3  H  5.358  9.621  -3.783 1.00 . A A . 13 LYS HG3  1 1 
        5 1257 1 1 13 LYS HZ1  H  1.633  9.945  -6.976 1.00 . A A . 13 LYS HZ1  1 1 
        5 1258 1 1 13 LYS HZ2  H  3.269  9.597  -6.721 1.00 . A A . 13 LYS HZ2  1 1 
        5 1259 1 1 13 LYS HZ3  H  2.714 11.188  -6.588 1.00 . A A . 13 LYS HZ3  1 1 
        5 1260 1 1 13 LYS N    N  6.222 10.751  -1.110 1.00 . A A . 13 LYS N    1 1 
        5 1261 1 1 13 LYS NZ   N  2.474 10.191  -6.415 1.00 . A A . 13 LYS NZ   1 1 
        5 1262 1 1 13 LYS O    O  4.605 12.400   0.378 1.00 . A A . 13 LYS O    1 1 
        5 1263 1 1 14 PRO C    C  2.048 14.198   0.028 1.00 . A A . 14 PRO C    1 1 
        5 1264 1 1 14 PRO CA   C  3.334 14.674  -0.639 1.00 . A A . 14 PRO CA   1 1 
        5 1265 1 1 14 PRO CB   C  3.028 15.745  -1.687 1.00 . A A . 14 PRO CB   1 1 
        5 1266 1 1 14 PRO CD   C  3.909 13.861  -2.866 1.00 . A A . 14 PRO CD   1 1 
        5 1267 1 1 14 PRO CG   C  2.934 15.000  -2.975 1.00 . A A . 14 PRO CG   1 1 
        5 1268 1 1 14 PRO HA   H  3.998 15.080   0.111 1.00 . A A . 14 PRO HA   1 1 
        5 1269 1 1 14 PRO HB2  H  2.095 16.235  -1.444 1.00 . A A . 14 PRO HB2  1 1 
        5 1270 1 1 14 PRO HB3  H  3.827 16.472  -1.710 1.00 . A A . 14 PRO HB3  1 1 
        5 1271 1 1 14 PRO HD2  H  3.534 12.992  -3.387 1.00 . A A . 14 PRO HD2  1 1 
        5 1272 1 1 14 PRO HD3  H  4.873 14.151  -3.257 1.00 . A A . 14 PRO HD3  1 1 
        5 1273 1 1 14 PRO HG2  H  1.931 14.625  -3.108 1.00 . A A . 14 PRO HG2  1 1 
        5 1274 1 1 14 PRO HG3  H  3.205 15.649  -3.794 1.00 . A A . 14 PRO HG3  1 1 
        5 1275 1 1 14 PRO N    N  3.985 13.614  -1.415 1.00 . A A . 14 PRO N    1 1 
        5 1276 1 1 14 PRO O    O  1.713 14.631   1.129 1.00 . A A . 14 PRO O    1 1 
        5 1277 1 1 15 ASN C    C  0.333 11.501   0.691 1.00 . A A . 15 ASN C    1 1 
        5 1278 1 1 15 ASN CA   C  0.083 12.769  -0.119 1.00 . A A . 15 ASN CA   1 1 
        5 1279 1 1 15 ASN CB   C -0.892 12.474  -1.261 1.00 . A A . 15 ASN CB   1 1 
        5 1280 1 1 15 ASN CG   C -1.427 13.737  -1.906 1.00 . A A . 15 ASN CG   1 1 
        5 1281 1 1 15 ASN H    H  1.652 12.996  -1.521 1.00 . A A . 15 ASN H    1 1 
        5 1282 1 1 15 ASN HA   H -0.350 13.517   0.528 1.00 . A A . 15 ASN HA   1 1 
        5 1283 1 1 15 ASN HB2  H -0.385 11.894  -2.019 1.00 . A A . 15 ASN HB2  1 1 
        5 1284 1 1 15 ASN HB3  H -1.726 11.906  -0.877 1.00 . A A . 15 ASN HB3  1 1 
        5 1285 1 1 15 ASN HD21 H -0.529 13.274  -3.618 1.00 . A A . 15 ASN HD21 1 1 
        5 1286 1 1 15 ASN HD22 H -1.426 14.750  -3.616 1.00 . A A . 15 ASN HD22 1 1 
        5 1287 1 1 15 ASN N    N  1.334 13.304  -0.647 1.00 . A A . 15 ASN N    1 1 
        5 1288 1 1 15 ASN ND2  N -1.094 13.941  -3.174 1.00 . A A . 15 ASN ND2  1 1 
        5 1289 1 1 15 ASN O    O -0.416 11.183   1.615 1.00 . A A . 15 ASN O    1 1 
        5 1290 1 1 15 ASN OD1  O -2.132 14.522  -1.269 1.00 . A A . 15 ASN OD1  1 1 
        5 1291 1 1 16 CYS C    C  2.569  9.841   2.282 1.00 . A A . 16 CYS C    1 1 
        5 1292 1 1 16 CYS CA   C  1.743  9.546   1.033 1.00 . A A . 16 CYS CA   1 1 
        5 1293 1 1 16 CYS CB   C  2.522  8.616   0.101 1.00 . A A . 16 CYS CB   1 1 
        5 1294 1 1 16 CYS H    H  1.952 11.084  -0.406 1.00 . A A . 16 CYS H    1 1 
        5 1295 1 1 16 CYS HA   H  0.827  9.059   1.329 1.00 . A A . 16 CYS HA   1 1 
        5 1296 1 1 16 CYS HB2  H  2.177  8.762  -0.912 1.00 . A A . 16 CYS HB2  1 1 
        5 1297 1 1 16 CYS HB3  H  3.573  8.863   0.155 1.00 . A A . 16 CYS HB3  1 1 
        5 1298 1 1 16 CYS N    N  1.392 10.779   0.339 1.00 . A A . 16 CYS N    1 1 
        5 1299 1 1 16 CYS O    O  2.140  9.561   3.401 1.00 . A A . 16 CYS O    1 1 
        5 1300 1 1 16 CYS SG   S  2.346  6.847   0.498 1.00 . A A . 16 CYS SG   1 1 
        5 1301 1 1 17 GLY C    C  4.776 12.225   3.401 1.00 . A A . 17 GLY C    1 1 
        5 1302 1 1 17 GLY CA   C  4.620 10.729   3.200 1.00 . A A . 17 GLY CA   1 1 
        5 1303 1 1 17 GLY H    H  4.044 10.606   1.166 1.00 . A A . 17 GLY H    1 1 
        5 1304 1 1 17 GLY HA2  H  4.206 10.298   4.100 1.00 . A A . 17 GLY HA2  1 1 
        5 1305 1 1 17 GLY HA3  H  5.595 10.299   3.023 1.00 . A A . 17 GLY HA3  1 1 
        5 1306 1 1 17 GLY N    N  3.755 10.407   2.082 1.00 . A A . 17 GLY N    1 1 
        5 1307 1 1 17 GLY O    O  5.886 12.753   3.338 1.00 . A A . 17 GLY O    1 1 
        5 1308 1 1 18 NH2 HN1  H  2.807 12.429   3.679 1.00 . A A . 18 NH2 HN1  1 1 
        5 1309 1 1 18 NH2 HN2  H  3.674 13.896   3.784 1.00 . A A . 18 NH2 HN2  1 1 
        5 1310 1 1 18 NH2 N    N  3.661 12.906   3.641 1.00 . A A . 18 NH2 N    1 1 
        6 1311 1 1  1 ARG C    C  2.903  1.431  -0.206 1.00 . A A .  1 ARG C    1 1 
        6 1312 1 1  1 ARG CA   C  3.258  0.443   0.900 1.00 . A A .  1 ARG CA   1 1 
        6 1313 1 1  1 ARG CB   C  2.241 -0.700   0.922 1.00 . A A .  1 ARG CB   1 1 
        6 1314 1 1  1 ARG CD   C  3.821 -2.502   1.682 1.00 . A A .  1 ARG CD   1 1 
        6 1315 1 1  1 ARG CG   C  2.530 -1.752   1.981 1.00 . A A .  1 ARG CG   1 1 
        6 1316 1 1  1 ARG CZ   C  4.989 -4.494   2.524 1.00 . A A .  1 ARG CZ   1 1 
        6 1317 1 1  1 ARG H1   H  3.839  0.716   2.917 1.00 . A A .  1 ARG H1   1 1 
        6 1318 1 1  1 ARG HA   H  4.238  0.036   0.703 1.00 . A A .  1 ARG HA   1 1 
        6 1319 1 1  1 ARG HB2  H  1.260 -0.290   1.114 1.00 . A A .  1 ARG HB2  1 1 
        6 1320 1 1  1 ARG HB3  H  2.239 -1.183  -0.044 1.00 . A A .  1 ARG HB3  1 1 
        6 1321 1 1  1 ARG HD2  H  3.889 -2.665   0.616 1.00 . A A .  1 ARG HD2  1 1 
        6 1322 1 1  1 ARG HD3  H  4.654 -1.899   2.008 1.00 . A A .  1 ARG HD3  1 1 
        6 1323 1 1  1 ARG HE   H  3.032 -4.156   2.716 1.00 . A A .  1 ARG HE   1 1 
        6 1324 1 1  1 ARG HG2  H  2.623 -1.268   2.942 1.00 . A A .  1 ARG HG2  1 1 
        6 1325 1 1  1 ARG HG3  H  1.712 -2.456   2.007 1.00 . A A .  1 ARG HG3  1 1 
        6 1326 1 1  1 ARG HH11 H  6.167 -3.151   1.583 1.00 . A A .  1 ARG HH11 1 1 
        6 1327 1 1  1 ARG HH12 H  6.981 -4.560   2.182 1.00 . A A .  1 ARG HH12 1 1 
        6 1328 1 1  1 ARG HH21 H  4.090 -6.014   3.507 1.00 . A A .  1 ARG HH21 1 1 
        6 1329 1 1  1 ARG HH22 H  5.796 -6.188   3.275 1.00 . A A .  1 ARG HH22 1 1 
        6 1330 1 1  1 ARG N    N  3.300  1.106   2.197 1.00 . A A .  1 ARG N    1 1 
        6 1331 1 1  1 ARG NE   N  3.873 -3.793   2.362 1.00 . A A .  1 ARG NE   1 1 
        6 1332 1 1  1 ARG NH1  N  6.140 -4.029   2.057 1.00 . A A .  1 ARG NH1  1 1 
        6 1333 1 1  1 ARG NH2  N  4.956 -5.662   3.154 1.00 . A A .  1 ARG NH2  1 1 
        6 1334 1 1  1 ARG O    O  1.991  1.192  -0.999 1.00 . A A .  1 ARG O    1 1 
        6 1335 1 1  2 CYS C    C  3.825  3.089  -2.641 1.00 . A A .  2 CYS C    1 1 
        6 1336 1 1  2 CYS CA   C  3.391  3.572  -1.260 1.00 . A A .  2 CYS CA   1 1 
        6 1337 1 1  2 CYS CB   C  4.138  4.855  -0.897 1.00 . A A .  2 CYS CB   1 1 
        6 1338 1 1  2 CYS H    H  4.341  2.679   0.407 1.00 . A A .  2 CYS H    1 1 
        6 1339 1 1  2 CYS HA   H  2.331  3.776  -1.281 1.00 . A A .  2 CYS HA   1 1 
        6 1340 1 1  2 CYS HB2  H  4.223  4.921   0.179 1.00 . A A .  2 CYS HB2  1 1 
        6 1341 1 1  2 CYS HB3  H  5.128  4.820  -1.328 1.00 . A A .  2 CYS HB3  1 1 
        6 1342 1 1  2 CYS N    N  3.628  2.544  -0.252 1.00 . A A .  2 CYS N    1 1 
        6 1343 1 1  2 CYS O    O  4.540  2.095  -2.768 1.00 . A A .  2 CYS O    1 1 
        6 1344 1 1  2 CYS SG   S  3.330  6.379  -1.482 1.00 . A A .  2 CYS SG   1 1 
        6 1345 1 1  3 LYS C    C  5.242  3.298  -5.206 1.00 . A A .  3 LYS C    1 1 
        6 1346 1 1  3 LYS CA   C  3.733  3.451  -5.046 1.00 . A A .  3 LYS CA   1 1 
        6 1347 1 1  3 LYS CB   C  3.211  4.514  -6.014 1.00 . A A .  3 LYS CB   1 1 
        6 1348 1 1  3 LYS CD   C  1.928  4.901  -8.139 1.00 . A A .  3 LYS CD   1 1 
        6 1349 1 1  3 LYS CE   C  2.604  6.223  -8.470 1.00 . A A .  3 LYS CE   1 1 
        6 1350 1 1  3 LYS CG   C  2.866  3.969  -7.390 1.00 . A A .  3 LYS CG   1 1 
        6 1351 1 1  3 LYS H    H  2.822  4.586  -3.509 1.00 . A A .  3 LYS H    1 1 
        6 1352 1 1  3 LYS HA   H  3.262  2.505  -5.275 1.00 . A A .  3 LYS HA   1 1 
        6 1353 1 1  3 LYS HB2  H  2.322  4.962  -5.594 1.00 . A A .  3 LYS HB2  1 1 
        6 1354 1 1  3 LYS HB3  H  3.966  5.278  -6.131 1.00 . A A .  3 LYS HB3  1 1 
        6 1355 1 1  3 LYS HD2  H  1.623  4.425  -9.059 1.00 . A A .  3 LYS HD2  1 1 
        6 1356 1 1  3 LYS HD3  H  1.061  5.093  -7.526 1.00 . A A .  3 LYS HD3  1 1 
        6 1357 1 1  3 LYS HE2  H  1.897  6.853  -8.987 1.00 . A A .  3 LYS HE2  1 1 
        6 1358 1 1  3 LYS HE3  H  2.903  6.700  -7.549 1.00 . A A .  3 LYS HE3  1 1 
        6 1359 1 1  3 LYS HG2  H  3.777  3.856  -7.960 1.00 . A A .  3 LYS HG2  1 1 
        6 1360 1 1  3 LYS HG3  H  2.389  3.006  -7.277 1.00 . A A .  3 LYS HG3  1 1 
        6 1361 1 1  3 LYS HZ1  H  4.633  5.807  -8.743 1.00 . A A .  3 LYS HZ1  1 1 
        6 1362 1 1  3 LYS HZ2  H  4.001  6.904  -9.866 1.00 . A A .  3 LYS HZ2  1 1 
        6 1363 1 1  3 LYS HZ3  H  3.645  5.255 -10.001 1.00 . A A .  3 LYS HZ3  1 1 
        6 1364 1 1  3 LYS N    N  3.389  3.802  -3.675 1.00 . A A .  3 LYS N    1 1 
        6 1365 1 1  3 LYS NZ   N  3.804  6.033  -9.330 1.00 . A A .  3 LYS NZ   1 1 
        6 1366 1 1  3 LYS O    O  6.019  3.829  -4.412 1.00 . A A .  3 LYS O    1 1 
        6 1367 1 1  4 THR C    C  7.748  3.633  -6.971 1.00 . A A .  4 THR C    1 1 
        6 1368 1 1  4 THR CA   C  7.069  2.349  -6.507 1.00 . A A .  4 THR CA   1 1 
        6 1369 1 1  4 THR CB   C  7.277  1.256  -7.571 1.00 . A A .  4 THR CB   1 1 
        6 1370 1 1  4 THR CG2  C  8.615  0.558  -7.377 1.00 . A A .  4 THR CG2  1 1 
        6 1371 1 1  4 THR H    H  4.986  2.173  -6.840 1.00 . A A .  4 THR H    1 1 
        6 1372 1 1  4 THR HA   H  7.532  2.021  -5.588 1.00 . A A .  4 THR HA   1 1 
        6 1373 1 1  4 THR HB   H  7.268  1.719  -8.548 1.00 . A A .  4 THR HB   1 1 
        6 1374 1 1  4 THR HG1  H  6.268 -0.292  -8.259 1.00 . A A .  4 THR HG1  1 1 
        6 1375 1 1  4 THR HG21 H  9.082  0.922  -6.473 1.00 . A A .  4 THR HG21 1 1 
        6 1376 1 1  4 THR HG22 H  9.255  0.764  -8.222 1.00 . A A .  4 THR HG22 1 1 
        6 1377 1 1  4 THR HG23 H  8.457 -0.506  -7.295 1.00 . A A .  4 THR HG23 1 1 
        6 1378 1 1  4 THR N    N  5.654  2.570  -6.242 1.00 . A A .  4 THR N    1 1 
        6 1379 1 1  4 THR O    O  7.096  4.540  -7.488 1.00 . A A .  4 THR O    1 1 
        6 1380 1 1  4 THR OG1  O  6.217  0.295  -7.501 1.00 . A A .  4 THR OG1  1 1 
        6 1381 1 1  5 CYS C    C 10.567  4.617  -8.499 1.00 . A A .  5 CYS C    1 1 
        6 1382 1 1  5 CYS CA   C  9.830  4.873  -7.187 1.00 . A A .  5 CYS CA   1 1 
        6 1383 1 1  5 CYS CB   C 10.832  5.250  -6.093 1.00 . A A .  5 CYS CB   1 1 
        6 1384 1 1  5 CYS H    H  9.527  2.945  -6.368 1.00 . A A .  5 CYS H    1 1 
        6 1385 1 1  5 CYS HA   H  9.140  5.689  -7.329 1.00 . A A .  5 CYS HA   1 1 
        6 1386 1 1  5 CYS HB2  H 11.411  6.101  -6.423 1.00 . A A .  5 CYS HB2  1 1 
        6 1387 1 1  5 CYS HB3  H 10.291  5.516  -5.196 1.00 . A A .  5 CYS HB3  1 1 
        6 1388 1 1  5 CYS N    N  9.061  3.701  -6.786 1.00 . A A .  5 CYS N    1 1 
        6 1389 1 1  5 CYS O    O 10.551  3.505  -9.026 1.00 . A A .  5 CYS O    1 1 
        6 1390 1 1  5 CYS SG   S 12.001  3.921  -5.662 1.00 . A A .  5 CYS SG   1 1 
        6 1391 1 1  6 SER C    C 13.339  4.962 -10.035 1.00 . A A .  6 SER C    1 1 
        6 1392 1 1  6 SER CA   C 11.950  5.546 -10.273 1.00 . A A .  6 SER CA   1 1 
        6 1393 1 1  6 SER CB   C 12.069  6.917 -10.943 1.00 . A A .  6 SER CB   1 1 
        6 1394 1 1  6 SER H    H 11.186  6.518  -8.554 1.00 . A A .  6 SER H    1 1 
        6 1395 1 1  6 SER HA   H 11.401  4.884 -10.926 1.00 . A A .  6 SER HA   1 1 
        6 1396 1 1  6 SER HB2  H 11.147  7.462 -10.806 1.00 . A A .  6 SER HB2  1 1 
        6 1397 1 1  6 SER HB3  H 12.882  7.466 -10.489 1.00 . A A .  6 SER HB3  1 1 
        6 1398 1 1  6 SER HG   H 11.540  7.043 -12.824 1.00 . A A .  6 SER HG   1 1 
        6 1399 1 1  6 SER N    N 11.211  5.657  -9.021 1.00 . A A .  6 SER N    1 1 
        6 1400 1 1  6 SER O    O 13.779  4.819  -8.893 1.00 . A A .  6 SER O    1 1 
        6 1401 1 1  6 SER OG   O 12.322  6.786 -12.331 1.00 . A A .  6 SER OG   1 1 
        6 1402 1 1  7 LYS C    C 16.386  5.124 -10.650 1.00 . A A .  7 LYS C    1 1 
        6 1403 1 1  7 LYS CA   C 15.367  4.056 -11.033 1.00 . A A .  7 LYS CA   1 1 
        6 1404 1 1  7 LYS CB   C 15.760  3.415 -12.365 1.00 . A A .  7 LYS CB   1 1 
        6 1405 1 1  7 LYS CD   C 14.330  1.373 -12.054 1.00 . A A .  7 LYS CD   1 1 
        6 1406 1 1  7 LYS CE   C 15.492  0.396 -11.944 1.00 . A A .  7 LYS CE   1 1 
        6 1407 1 1  7 LYS CG   C 14.671  2.541 -12.964 1.00 . A A .  7 LYS CG   1 1 
        6 1408 1 1  7 LYS H    H 13.623  4.761 -12.004 1.00 . A A .  7 LYS H    1 1 
        6 1409 1 1  7 LYS HA   H 15.355  3.296 -10.267 1.00 . A A .  7 LYS HA   1 1 
        6 1410 1 1  7 LYS HB2  H 15.994  4.197 -13.072 1.00 . A A .  7 LYS HB2  1 1 
        6 1411 1 1  7 LYS HB3  H 16.639  2.805 -12.212 1.00 . A A .  7 LYS HB3  1 1 
        6 1412 1 1  7 LYS HD2  H 14.096  1.750 -11.070 1.00 . A A .  7 LYS HD2  1 1 
        6 1413 1 1  7 LYS HD3  H 13.471  0.853 -12.456 1.00 . A A .  7 LYS HD3  1 1 
        6 1414 1 1  7 LYS HE2  H 16.324  0.898 -11.474 1.00 . A A .  7 LYS HE2  1 1 
        6 1415 1 1  7 LYS HE3  H 15.185 -0.440 -11.331 1.00 . A A .  7 LYS HE3  1 1 
        6 1416 1 1  7 LYS HG2  H 13.783  3.138 -13.113 1.00 . A A .  7 LYS HG2  1 1 
        6 1417 1 1  7 LYS HG3  H 15.013  2.158 -13.916 1.00 . A A .  7 LYS HG3  1 1 
        6 1418 1 1  7 LYS HZ1  H 15.101 -0.169 -13.916 1.00 . A A .  7 LYS HZ1  1 1 
        6 1419 1 1  7 LYS HZ2  H 16.337 -1.058 -13.181 1.00 . A A .  7 LYS HZ2  1 1 
        6 1420 1 1  7 LYS HZ3  H 16.626  0.528 -13.692 1.00 . A A .  7 LYS HZ3  1 1 
        6 1421 1 1  7 LYS N    N 14.027  4.625 -11.121 1.00 . A A .  7 LYS N    1 1 
        6 1422 1 1  7 LYS NZ   N 15.919 -0.111 -13.277 1.00 . A A .  7 LYS NZ   1 1 
        6 1423 1 1  7 LYS O    O 16.662  6.039 -11.426 1.00 . A A .  7 LYS O    1 1 
        6 1424 1 1  8 GLY C    C 17.309  7.077  -8.168 1.00 . A A .  8 GLY C    1 1 
        6 1425 1 1  8 GLY CA   C 17.928  5.962  -8.986 1.00 . A A .  8 GLY CA   1 1 
        6 1426 1 1  8 GLY H    H 16.685  4.251  -8.873 1.00 . A A .  8 GLY H    1 1 
        6 1427 1 1  8 GLY HA2  H 18.659  5.448  -8.380 1.00 . A A .  8 GLY HA2  1 1 
        6 1428 1 1  8 GLY HA3  H 18.424  6.392  -9.843 1.00 . A A .  8 GLY HA3  1 1 
        6 1429 1 1  8 GLY N    N 16.944  5.000  -9.449 1.00 . A A .  8 GLY N    1 1 
        6 1430 1 1  8 GLY O    O 17.968  7.669  -7.314 1.00 . A A .  8 GLY O    1 1 
        6 1431 1 1  9 ARG C    C 14.194  7.841  -6.879 1.00 . A A .  9 ARG C    1 1 
        6 1432 1 1  9 ARG CA   C 15.330  8.422  -7.715 1.00 . A A .  9 ARG CA   1 1 
        6 1433 1 1  9 ARG CB   C 14.779  9.454  -8.699 1.00 . A A .  9 ARG CB   1 1 
        6 1434 1 1  9 ARG CD   C 15.386 11.113 -10.487 1.00 . A A .  9 ARG CD   1 1 
        6 1435 1 1  9 ARG CG   C 15.823 10.442  -9.194 1.00 . A A .  9 ARG CG   1 1 
        6 1436 1 1  9 ARG CZ   C 17.232 10.598 -12.026 1.00 . A A .  9 ARG CZ   1 1 
        6 1437 1 1  9 ARG H    H 15.566  6.860  -9.125 1.00 . A A .  9 ARG H    1 1 
        6 1438 1 1  9 ARG HA   H 16.036  8.906  -7.056 1.00 . A A .  9 ARG HA   1 1 
        6 1439 1 1  9 ARG HB2  H 14.371  8.938  -9.555 1.00 . A A .  9 ARG HB2  1 1 
        6 1440 1 1  9 ARG HB3  H 13.991 10.010  -8.214 1.00 . A A .  9 ARG HB3  1 1 
        6 1441 1 1  9 ARG HD2  H 14.750 10.433 -11.034 1.00 . A A .  9 ARG HD2  1 1 
        6 1442 1 1  9 ARG HD3  H 14.829 12.006 -10.243 1.00 . A A .  9 ARG HD3  1 1 
        6 1443 1 1  9 ARG HE   H 16.770 12.423 -11.372 1.00 . A A .  9 ARG HE   1 1 
        6 1444 1 1  9 ARG HG2  H 15.973 11.201  -8.441 1.00 . A A .  9 ARG HG2  1 1 
        6 1445 1 1  9 ARG HG3  H 16.749  9.916  -9.368 1.00 . A A .  9 ARG HG3  1 1 
        6 1446 1 1  9 ARG HH11 H 16.151  8.998 -11.429 1.00 . A A .  9 ARG HH11 1 1 
        6 1447 1 1  9 ARG HH12 H 17.454  8.649 -12.514 1.00 . A A .  9 ARG HH12 1 1 
        6 1448 1 1  9 ARG HH21 H 18.491 11.976 -12.801 1.00 . A A .  9 ARG HH21 1 1 
        6 1449 1 1  9 ARG HH22 H 18.786 10.342 -13.293 1.00 . A A .  9 ARG HH22 1 1 
        6 1450 1 1  9 ARG N    N 16.039  7.368  -8.431 1.00 . A A .  9 ARG N    1 1 
        6 1451 1 1  9 ARG NE   N 16.523 11.477 -11.327 1.00 . A A .  9 ARG NE   1 1 
        6 1452 1 1  9 ARG NH1  N 16.920  9.309 -11.986 1.00 . A A .  9 ARG NH1  1 1 
        6 1453 1 1  9 ARG NH2  N 18.253 11.005 -12.768 1.00 . A A .  9 ARG NH2  1 1 
        6 1454 1 1  9 ARG O    O 13.213  7.329  -7.417 1.00 . A A .  9 ARG O    1 1 
        6 1455 1 1 10 CYS C    C 13.129  8.348  -3.460 1.00 . A A . 10 CYS C    1 1 
        6 1456 1 1 10 CYS CA   C 13.320  7.410  -4.649 1.00 . A A . 10 CYS CA   1 1 
        6 1457 1 1 10 CYS CB   C 13.712  6.016  -4.154 1.00 . A A . 10 CYS CB   1 1 
        6 1458 1 1 10 CYS H    H 15.140  8.347  -5.190 1.00 . A A . 10 CYS H    1 1 
        6 1459 1 1 10 CYS HA   H 12.391  7.341  -5.191 1.00 . A A . 10 CYS HA   1 1 
        6 1460 1 1 10 CYS HB2  H 14.680  6.071  -3.676 1.00 . A A . 10 CYS HB2  1 1 
        6 1461 1 1 10 CYS HB3  H 12.980  5.678  -3.434 1.00 . A A . 10 CYS HB3  1 1 
        6 1462 1 1 10 CYS N    N 14.334  7.926  -5.560 1.00 . A A . 10 CYS N    1 1 
        6 1463 1 1 10 CYS O    O 14.053  8.574  -2.679 1.00 . A A . 10 CYS O    1 1 
        6 1464 1 1 10 CYS SG   S 13.817  4.761  -5.470 1.00 . A A . 10 CYS SG   1 1 
        6 1465 1 1 11 ARG C    C 10.129  9.739  -1.882 1.00 . A A . 11 ARG C    1 1 
        6 1466 1 1 11 ARG CA   C 11.611  9.806  -2.240 1.00 . A A . 11 ARG CA   1 1 
        6 1467 1 1 11 ARG CB   C 11.989 11.238  -2.621 1.00 . A A . 11 ARG CB   1 1 
        6 1468 1 1 11 ARG CD   C 13.604 13.117  -2.201 1.00 . A A . 11 ARG CD   1 1 
        6 1469 1 1 11 ARG CG   C 13.416 11.610  -2.253 1.00 . A A . 11 ARG CG   1 1 
        6 1470 1 1 11 ARG CZ   C 13.235 14.970  -0.626 1.00 . A A . 11 ARG CZ   1 1 
        6 1471 1 1 11 ARG H    H 11.227  8.674  -3.986 1.00 . A A . 11 ARG H    1 1 
        6 1472 1 1 11 ARG HA   H 12.190  9.507  -1.379 1.00 . A A . 11 ARG HA   1 1 
        6 1473 1 1 11 ARG HB2  H 11.874 11.356  -3.688 1.00 . A A . 11 ARG HB2  1 1 
        6 1474 1 1 11 ARG HB3  H 11.321 11.920  -2.117 1.00 . A A . 11 ARG HB3  1 1 
        6 1475 1 1 11 ARG HD2  H 14.640 13.345  -2.400 1.00 . A A . 11 ARG HD2  1 1 
        6 1476 1 1 11 ARG HD3  H 12.983 13.570  -2.959 1.00 . A A . 11 ARG HD3  1 1 
        6 1477 1 1 11 ARG HE   H 12.988 13.039  -0.192 1.00 . A A . 11 ARG HE   1 1 
        6 1478 1 1 11 ARG HG2  H 13.647 11.196  -1.283 1.00 . A A . 11 ARG HG2  1 1 
        6 1479 1 1 11 ARG HG3  H 14.086 11.197  -2.991 1.00 . A A . 11 ARG HG3  1 1 
        6 1480 1 1 11 ARG HH11 H 13.830 15.530  -2.474 1.00 . A A . 11 ARG HH11 1 1 
        6 1481 1 1 11 ARG HH12 H 13.565 16.826  -1.355 1.00 . A A . 11 ARG HH12 1 1 
        6 1482 1 1 11 ARG HH21 H 12.637 14.736   1.291 1.00 . A A . 11 ARG HH21 1 1 
        6 1483 1 1 11 ARG HH22 H 12.889 16.373   0.787 1.00 . A A . 11 ARG HH22 1 1 
        6 1484 1 1 11 ARG N    N 11.923  8.891  -3.331 1.00 . A A . 11 ARG N    1 1 
        6 1485 1 1 11 ARG NE   N 13.240 13.669  -0.898 1.00 . A A . 11 ARG NE   1 1 
        6 1486 1 1 11 ARG NH1  N 13.572 15.847  -1.562 1.00 . A A . 11 ARG NH1  1 1 
        6 1487 1 1 11 ARG NH2  N 12.892 15.394   0.583 1.00 . A A . 11 ARG NH2  1 1 
        6 1488 1 1 11 ARG O    O  9.297  9.282  -2.665 1.00 . A A . 11 ARG O    1 1 
        6 1489 1 1 12 PRO C    C  7.534 11.214  -0.919 1.00 . A A . 12 PRO C    1 1 
        6 1490 1 1 12 PRO CA   C  8.409 10.206  -0.180 1.00 . A A . 12 PRO CA   1 1 
        6 1491 1 1 12 PRO CB   C  8.554 10.603   1.291 1.00 . A A . 12 PRO CB   1 1 
        6 1492 1 1 12 PRO CD   C 10.730 10.763   0.316 1.00 . A A . 12 PRO CD   1 1 
        6 1493 1 1 12 PRO CG   C  9.828 11.372   1.352 1.00 . A A . 12 PRO CG   1 1 
        6 1494 1 1 12 PRO HA   H  7.962  9.225  -0.249 1.00 . A A . 12 PRO HA   1 1 
        6 1495 1 1 12 PRO HB2  H  7.709 11.209   1.589 1.00 . A A . 12 PRO HB2  1 1 
        6 1496 1 1 12 PRO HB3  H  8.600  9.715   1.903 1.00 . A A . 12 PRO HB3  1 1 
        6 1497 1 1 12 PRO HD2  H 11.355 11.520  -0.134 1.00 . A A . 12 PRO HD2  1 1 
        6 1498 1 1 12 PRO HD3  H 11.336  9.984   0.755 1.00 . A A . 12 PRO HD3  1 1 
        6 1499 1 1 12 PRO HG2  H  9.640 12.411   1.121 1.00 . A A . 12 PRO HG2  1 1 
        6 1500 1 1 12 PRO HG3  H 10.267 11.279   2.334 1.00 . A A . 12 PRO HG3  1 1 
        6 1501 1 1 12 PRO N    N  9.791 10.203  -0.669 1.00 . A A . 12 PRO N    1 1 
        6 1502 1 1 12 PRO O    O  7.984 12.307  -1.265 1.00 . A A . 12 PRO O    1 1 
        6 1503 1 1 13 LYS C    C  4.719 12.720  -0.890 1.00 . A A . 13 LYS C    1 1 
        6 1504 1 1 13 LYS CA   C  5.342 11.712  -1.852 1.00 . A A . 13 LYS CA   1 1 
        6 1505 1 1 13 LYS CB   C  4.243 10.882  -2.520 1.00 . A A . 13 LYS CB   1 1 
        6 1506 1 1 13 LYS CD   C  3.878  9.166  -4.316 1.00 . A A . 13 LYS CD   1 1 
        6 1507 1 1 13 LYS CE   C  2.368  9.344  -4.372 1.00 . A A . 13 LYS CE   1 1 
        6 1508 1 1 13 LYS CG   C  4.577 10.460  -3.939 1.00 . A A . 13 LYS CG   1 1 
        6 1509 1 1 13 LYS H    H  5.980  9.958  -0.855 1.00 . A A . 13 LYS H    1 1 
        6 1510 1 1 13 LYS HA   H  5.888 12.248  -2.613 1.00 . A A . 13 LYS HA   1 1 
        6 1511 1 1 13 LYS HB2  H  4.075  9.992  -1.932 1.00 . A A . 13 LYS HB2  1 1 
        6 1512 1 1 13 LYS HB3  H  3.333 11.464  -2.544 1.00 . A A . 13 LYS HB3  1 1 
        6 1513 1 1 13 LYS HD2  H  4.226  8.846  -5.287 1.00 . A A . 13 LYS HD2  1 1 
        6 1514 1 1 13 LYS HD3  H  4.115  8.410  -3.580 1.00 . A A . 13 LYS HD3  1 1 
        6 1515 1 1 13 LYS HE2  H  1.918  8.407  -4.665 1.00 . A A . 13 LYS HE2  1 1 
        6 1516 1 1 13 LYS HE3  H  2.015  9.619  -3.388 1.00 . A A . 13 LYS HE3  1 1 
        6 1517 1 1 13 LYS HG2  H  4.263 11.237  -4.620 1.00 . A A . 13 LYS HG2  1 1 
        6 1518 1 1 13 LYS HG3  H  5.645 10.318  -4.021 1.00 . A A . 13 LYS HG3  1 1 
        6 1519 1 1 13 LYS HZ1  H  1.113 10.105  -5.857 1.00 . A A . 13 LYS HZ1  1 1 
        6 1520 1 1 13 LYS HZ2  H  2.733 10.561  -6.029 1.00 . A A . 13 LYS HZ2  1 1 
        6 1521 1 1 13 LYS HZ3  H  1.771 11.289  -4.843 1.00 . A A . 13 LYS HZ3  1 1 
        6 1522 1 1 13 LYS N    N  6.281 10.841  -1.157 1.00 . A A . 13 LYS N    1 1 
        6 1523 1 1 13 LYS NZ   N  1.969 10.400  -5.343 1.00 . A A . 13 LYS NZ   1 1 
        6 1524 1 1 13 LYS O    O  4.680 12.513   0.323 1.00 . A A . 13 LYS O    1 1 
        6 1525 1 1 14 PRO C    C  2.246 14.465  -0.072 1.00 . A A . 14 PRO C    1 1 
        6 1526 1 1 14 PRO CA   C  3.588 14.895  -0.652 1.00 . A A . 14 PRO CA   1 1 
        6 1527 1 1 14 PRO CB   C  3.394 16.026  -1.665 1.00 . A A . 14 PRO CB   1 1 
        6 1528 1 1 14 PRO CD   C  4.232 14.148  -2.882 1.00 . A A . 14 PRO CD   1 1 
        6 1529 1 1 14 PRO CG   C  3.327 15.343  -2.988 1.00 . A A . 14 PRO CG   1 1 
        6 1530 1 1 14 PRO HA   H  4.233 15.231   0.147 1.00 . A A . 14 PRO HA   1 1 
        6 1531 1 1 14 PRO HB2  H  2.478 16.557  -1.447 1.00 . A A . 14 PRO HB2  1 1 
        6 1532 1 1 14 PRO HB3  H  4.232 16.707  -1.615 1.00 . A A . 14 PRO HB3  1 1 
        6 1533 1 1 14 PRO HD2  H  3.840 13.323  -3.458 1.00 . A A . 14 PRO HD2  1 1 
        6 1534 1 1 14 PRO HD3  H  5.230 14.398  -3.213 1.00 . A A . 14 PRO HD3  1 1 
        6 1535 1 1 14 PRO HG2  H  2.314 15.030  -3.188 1.00 . A A . 14 PRO HG2  1 1 
        6 1536 1 1 14 PRO HG3  H  3.676 16.009  -3.763 1.00 . A A . 14 PRO HG3  1 1 
        6 1537 1 1 14 PRO N    N  4.219 13.835  -1.444 1.00 . A A . 14 PRO N    1 1 
        6 1538 1 1 14 PRO O    O  1.868 14.884   1.021 1.00 . A A . 14 PRO O    1 1 
        6 1539 1 1 15 ASN C    C  0.372 11.836   0.416 1.00 . A A . 15 ASN C    1 1 
        6 1540 1 1 15 ASN CA   C  0.228 13.137  -0.369 1.00 . A A . 15 ASN CA   1 1 
        6 1541 1 1 15 ASN CB   C -0.694 12.920  -1.572 1.00 . A A . 15 ASN CB   1 1 
        6 1542 1 1 15 ASN CG   C -0.173 11.853  -2.515 1.00 . A A . 15 ASN CG   1 1 
        6 1543 1 1 15 ASN H    H  1.883 13.325  -1.675 1.00 . A A . 15 ASN H    1 1 
        6 1544 1 1 15 ASN HA   H -0.205 13.886   0.275 1.00 . A A . 15 ASN HA   1 1 
        6 1545 1 1 15 ASN HB2  H -1.669 12.617  -1.219 1.00 . A A . 15 ASN HB2  1 1 
        6 1546 1 1 15 ASN HB3  H -0.786 13.847  -2.120 1.00 . A A . 15 ASN HB3  1 1 
        6 1547 1 1 15 ASN HD21 H -1.770 10.724  -2.158 1.00 . A A . 15 ASN HD21 1 1 
        6 1548 1 1 15 ASN HD22 H -0.617 10.066  -3.264 1.00 . A A . 15 ASN HD22 1 1 
        6 1549 1 1 15 ASN N    N  1.529 13.624  -0.811 1.00 . A A . 15 ASN N    1 1 
        6 1550 1 1 15 ASN ND2  N -0.930 10.771  -2.661 1.00 . A A . 15 ASN ND2  1 1 
        6 1551 1 1 15 ASN O    O -0.443 11.530   1.287 1.00 . A A . 15 ASN O    1 1 
        6 1552 1 1 15 ASN OD1  O  0.897 12.000  -3.106 1.00 . A A . 15 ASN OD1  1 1 
        6 1553 1 1 16 CYS C    C  2.291 10.036   2.148 1.00 . A A . 16 CYS C    1 1 
        6 1554 1 1 16 CYS CA   C  1.667  9.806   0.776 1.00 . A A . 16 CYS CA   1 1 
        6 1555 1 1 16 CYS CB   C  2.586  8.927  -0.075 1.00 . A A . 16 CYS CB   1 1 
        6 1556 1 1 16 CYS H    H  2.029 11.371  -0.604 1.00 . A A . 16 CYS H    1 1 
        6 1557 1 1 16 CYS HA   H  0.720  9.305   0.903 1.00 . A A . 16 CYS HA   1 1 
        6 1558 1 1 16 CYS HB2  H  2.401  9.131  -1.119 1.00 . A A . 16 CYS HB2  1 1 
        6 1559 1 1 16 CYS HB3  H  3.614  9.166   0.156 1.00 . A A . 16 CYS HB3  1 1 
        6 1560 1 1 16 CYS N    N  1.415 11.074   0.100 1.00 . A A . 16 CYS N    1 1 
        6 1561 1 1 16 CYS O    O  1.774  9.569   3.163 1.00 . A A . 16 CYS O    1 1 
        6 1562 1 1 16 CYS SG   S  2.358  7.139   0.191 1.00 . A A . 16 CYS SG   1 1 
        6 1563 1 1 17 GLY C    C  4.469 12.499   3.563 1.00 . A A . 17 GLY C    1 1 
        6 1564 1 1 17 GLY CA   C  4.082 11.039   3.425 1.00 . A A . 17 GLY CA   1 1 
        6 1565 1 1 17 GLY H    H  3.773 11.105   1.331 1.00 . A A . 17 GLY H    1 1 
        6 1566 1 1 17 GLY HA2  H  3.429 10.770   4.243 1.00 . A A . 17 GLY HA2  1 1 
        6 1567 1 1 17 GLY HA3  H  4.977 10.435   3.480 1.00 . A A . 17 GLY HA3  1 1 
        6 1568 1 1 17 GLY N    N  3.406 10.759   2.172 1.00 . A A . 17 GLY N    1 1 
        6 1569 1 1 17 GLY O    O  5.652 12.838   3.557 1.00 . A A . 17 GLY O    1 1 
        6 1570 1 1 18 NH2 HN1  H  2.545 13.033   3.686 1.00 . A A . 18 NH2 HN1  1 1 
        6 1571 1 1 18 NH2 HN2  H  3.632 14.345   3.784 1.00 . A A . 18 NH2 HN2  1 1 
        6 1572 1 1 18 NH2 N    N  3.468 13.364   3.688 1.00 . A A . 18 NH2 N    1 1 
        7 1573 1 1  1 ARG C    C  0.902  1.463  -1.460 1.00 . A A .  1 ARG C    1 1 
        7 1574 1 1  1 ARG CA   C  0.859  0.431  -0.337 1.00 . A A .  1 ARG CA   1 1 
        7 1575 1 1  1 ARG CB   C  0.587 -0.958  -0.916 1.00 . A A .  1 ARG CB   1 1 
        7 1576 1 1  1 ARG CD   C  2.238 -2.476   0.218 1.00 . A A .  1 ARG CD   1 1 
        7 1577 1 1  1 ARG CG   C  0.774 -2.083   0.089 1.00 . A A .  1 ARG CG   1 1 
        7 1578 1 1  1 ARG CZ   C  2.251 -4.751  -0.717 1.00 . A A .  1 ARG CZ   1 1 
        7 1579 1 1  1 ARG H1   H -0.968  0.230   0.711 1.00 . A A .  1 ARG H1   1 1 
        7 1580 1 1  1 ARG HA   H  1.817  0.422   0.162 1.00 . A A .  1 ARG HA   1 1 
        7 1581 1 1  1 ARG HB2  H -0.431 -0.992  -1.275 1.00 . A A .  1 ARG HB2  1 1 
        7 1582 1 1  1 ARG HB3  H  1.259 -1.128  -1.743 1.00 . A A .  1 ARG HB3  1 1 
        7 1583 1 1  1 ARG HD2  H  2.847 -1.596   0.083 1.00 . A A .  1 ARG HD2  1 1 
        7 1584 1 1  1 ARG HD3  H  2.402 -2.880   1.207 1.00 . A A .  1 ARG HD3  1 1 
        7 1585 1 1  1 ARG HE   H  3.193 -3.185  -1.516 1.00 . A A .  1 ARG HE   1 1 
        7 1586 1 1  1 ARG HG2  H  0.415 -1.757   1.053 1.00 . A A .  1 ARG HG2  1 1 
        7 1587 1 1  1 ARG HG3  H  0.207 -2.943  -0.238 1.00 . A A .  1 ARG HG3  1 1 
        7 1588 1 1  1 ARG HH11 H  1.183 -4.537   0.986 1.00 . A A .  1 ARG HH11 1 1 
        7 1589 1 1  1 ARG HH12 H  1.202 -6.135   0.316 1.00 . A A .  1 ARG HH12 1 1 
        7 1590 1 1  1 ARG HH21 H  3.223 -5.284  -2.406 1.00 . A A .  1 ARG HH21 1 1 
        7 1591 1 1  1 ARG HH22 H  2.362 -6.559  -1.613 1.00 . A A .  1 ARG HH22 1 1 
        7 1592 1 1  1 ARG N    N -0.157  0.778   0.649 1.00 . A A .  1 ARG N    1 1 
        7 1593 1 1  1 ARG NE   N  2.625 -3.478  -0.773 1.00 . A A .  1 ARG NE   1 1 
        7 1594 1 1  1 ARG NH1  N  1.482 -5.176   0.277 1.00 . A A .  1 ARG NH1  1 1 
        7 1595 1 1  1 ARG NH2  N  2.645 -5.601  -1.656 1.00 . A A .  1 ARG NH2  1 1 
        7 1596 1 1  1 ARG O    O  0.551  1.166  -2.603 1.00 . A A .  1 ARG O    1 1 
        7 1597 1 1  2 CYS C    C  2.842  4.296  -2.191 1.00 . A A .  2 CYS C    1 1 
        7 1598 1 1  2 CYS CA   C  1.420  3.753  -2.107 1.00 . A A .  2 CYS CA   1 1 
        7 1599 1 1  2 CYS CB   C  0.451  4.879  -1.744 1.00 . A A .  2 CYS CB   1 1 
        7 1600 1 1  2 CYS H    H  1.597  2.852  -0.199 1.00 . A A .  2 CYS H    1 1 
        7 1601 1 1  2 CYS HA   H  1.144  3.348  -3.070 1.00 . A A .  2 CYS HA   1 1 
        7 1602 1 1  2 CYS HB2  H  0.603  5.707  -2.422 1.00 . A A .  2 CYS HB2  1 1 
        7 1603 1 1  2 CYS HB3  H -0.563  4.520  -1.846 1.00 . A A .  2 CYS HB3  1 1 
        7 1604 1 1  2 CYS N    N  1.332  2.675  -1.127 1.00 . A A .  2 CYS N    1 1 
        7 1605 1 1  2 CYS O    O  3.055  5.509  -2.212 1.00 . A A .  2 CYS O    1 1 
        7 1606 1 1  2 CYS SG   S  0.647  5.511  -0.047 1.00 . A A .  2 CYS SG   1 1 
        7 1607 1 1  3 LYS C    C  5.729  3.660  -3.756 1.00 . A A .  3 LYS C    1 1 
        7 1608 1 1  3 LYS CA   C  5.217  3.778  -2.324 1.00 . A A .  3 LYS CA   1 1 
        7 1609 1 1  3 LYS CB   C  6.065  2.907  -1.395 1.00 . A A .  3 LYS CB   1 1 
        7 1610 1 1  3 LYS CD   C  6.905  4.553   0.308 1.00 . A A .  3 LYS CD   1 1 
        7 1611 1 1  3 LYS CE   C  8.338  4.140   0.606 1.00 . A A .  3 LYS CE   1 1 
        7 1612 1 1  3 LYS CG   C  6.016  3.345   0.060 1.00 . A A .  3 LYS CG   1 1 
        7 1613 1 1  3 LYS H    H  3.581  2.439  -2.220 1.00 . A A .  3 LYS H    1 1 
        7 1614 1 1  3 LYS HA   H  5.297  4.808  -2.011 1.00 . A A .  3 LYS HA   1 1 
        7 1615 1 1  3 LYS HB2  H  5.711  1.889  -1.453 1.00 . A A .  3 LYS HB2  1 1 
        7 1616 1 1  3 LYS HB3  H  7.092  2.942  -1.725 1.00 . A A .  3 LYS HB3  1 1 
        7 1617 1 1  3 LYS HD2  H  6.898  5.180  -0.571 1.00 . A A .  3 LYS HD2  1 1 
        7 1618 1 1  3 LYS HD3  H  6.515  5.106   1.150 1.00 . A A .  3 LYS HD3  1 1 
        7 1619 1 1  3 LYS HE2  H  8.618  3.347  -0.071 1.00 . A A .  3 LYS HE2  1 1 
        7 1620 1 1  3 LYS HE3  H  8.984  4.991   0.451 1.00 . A A .  3 LYS HE3  1 1 
        7 1621 1 1  3 LYS HG2  H  4.999  3.600   0.317 1.00 . A A .  3 LYS HG2  1 1 
        7 1622 1 1  3 LYS HG3  H  6.354  2.528   0.683 1.00 . A A .  3 LYS HG3  1 1 
        7 1623 1 1  3 LYS HZ1  H  8.282  2.644   2.063 1.00 . A A .  3 LYS HZ1  1 1 
        7 1624 1 1  3 LYS HZ2  H  7.848  4.174   2.637 1.00 . A A .  3 LYS HZ2  1 1 
        7 1625 1 1  3 LYS HZ3  H  9.473  3.816   2.329 1.00 . A A .  3 LYS HZ3  1 1 
        7 1626 1 1  3 LYS N    N  3.814  3.391  -2.240 1.00 . A A .  3 LYS N    1 1 
        7 1627 1 1  3 LYS NZ   N  8.497  3.660   2.006 1.00 . A A .  3 LYS NZ   1 1 
        7 1628 1 1  3 LYS O    O  5.662  2.592  -4.364 1.00 . A A .  3 LYS O    1 1 
        7 1629 1 1  4 THR C    C  8.292  4.822  -5.650 1.00 . A A .  4 THR C    1 1 
        7 1630 1 1  4 THR CA   C  6.769  4.783  -5.649 1.00 . A A .  4 THR CA   1 1 
        7 1631 1 1  4 THR CB   C  6.234  5.991  -6.440 1.00 . A A .  4 THR CB   1 1 
        7 1632 1 1  4 THR CG2  C  4.714  6.033  -6.404 1.00 . A A .  4 THR CG2  1 1 
        7 1633 1 1  4 THR H    H  6.271  5.584  -3.754 1.00 . A A .  4 THR H    1 1 
        7 1634 1 1  4 THR HA   H  6.441  3.881  -6.146 1.00 . A A .  4 THR HA   1 1 
        7 1635 1 1  4 THR HB   H  6.552  5.898  -7.469 1.00 . A A .  4 THR HB   1 1 
        7 1636 1 1  4 THR HG1  H  6.335  7.393  -5.057 1.00 . A A .  4 THR HG1  1 1 
        7 1637 1 1  4 THR HG21 H  4.364  6.900  -6.944 1.00 . A A .  4 THR HG21 1 1 
        7 1638 1 1  4 THR HG22 H  4.379  6.089  -5.379 1.00 . A A .  4 THR HG22 1 1 
        7 1639 1 1  4 THR HG23 H  4.319  5.140  -6.863 1.00 . A A .  4 THR HG23 1 1 
        7 1640 1 1  4 THR N    N  6.244  4.763  -4.289 1.00 . A A .  4 THR N    1 1 
        7 1641 1 1  4 THR O    O  8.911  5.304  -4.701 1.00 . A A .  4 THR O    1 1 
        7 1642 1 1  4 THR OG1  O  6.763  7.206  -5.895 1.00 . A A .  4 THR OG1  1 1 
        7 1643 1 1  5 CYS C    C 10.765  4.406  -8.308 1.00 . A A .  5 CYS C    1 1 
        7 1644 1 1  5 CYS CA   C 10.344  4.290  -6.847 1.00 . A A .  5 CYS CA   1 1 
        7 1645 1 1  5 CYS CB   C 10.908  3.003  -6.242 1.00 . A A .  5 CYS CB   1 1 
        7 1646 1 1  5 CYS H    H  8.343  3.943  -7.445 1.00 . A A .  5 CYS H    1 1 
        7 1647 1 1  5 CYS HA   H 10.738  5.136  -6.304 1.00 . A A .  5 CYS HA   1 1 
        7 1648 1 1  5 CYS HB2  H 10.288  2.703  -5.412 1.00 . A A .  5 CYS HB2  1 1 
        7 1649 1 1  5 CYS HB3  H 10.898  2.227  -6.993 1.00 . A A .  5 CYS HB3  1 1 
        7 1650 1 1  5 CYS N    N  8.892  4.313  -6.721 1.00 . A A .  5 CYS N    1 1 
        7 1651 1 1  5 CYS O    O 10.306  3.645  -9.160 1.00 . A A .  5 CYS O    1 1 
        7 1652 1 1  5 CYS SG   S 12.616  3.158  -5.628 1.00 . A A .  5 CYS SG   1 1 
        7 1653 1 1  6 SER C    C 13.556  5.078 -10.108 1.00 . A A .  6 SER C    1 1 
        7 1654 1 1  6 SER CA   C 12.125  5.583  -9.951 1.00 . A A .  6 SER CA   1 1 
        7 1655 1 1  6 SER CB   C 12.055  7.070 -10.306 1.00 . A A .  6 SER CB   1 1 
        7 1656 1 1  6 SER H    H 11.972  5.939  -7.869 1.00 . A A .  6 SER H    1 1 
        7 1657 1 1  6 SER HA   H 11.484  5.030 -10.621 1.00 . A A .  6 SER HA   1 1 
        7 1658 1 1  6 SER HB2  H 12.966  7.556  -9.993 1.00 . A A .  6 SER HB2  1 1 
        7 1659 1 1  6 SER HB3  H 11.937  7.176 -11.374 1.00 . A A .  6 SER HB3  1 1 
        7 1660 1 1  6 SER HG   H 10.739  8.510 -10.121 1.00 . A A .  6 SER HG   1 1 
        7 1661 1 1  6 SER N    N 11.643  5.364  -8.591 1.00 . A A .  6 SER N    1 1 
        7 1662 1 1  6 SER O    O 14.223  4.750  -9.126 1.00 . A A .  6 SER O    1 1 
        7 1663 1 1  6 SER OG   O 10.959  7.697  -9.661 1.00 . A A .  6 SER OG   1 1 
        7 1664 1 1  7 LYS C    C 16.410  5.551 -11.131 1.00 . A A .  7 LYS C    1 1 
        7 1665 1 1  7 LYS CA   C 15.374  4.554 -11.640 1.00 . A A .  7 LYS CA   1 1 
        7 1666 1 1  7 LYS CB   C 15.550  4.341 -13.145 1.00 . A A .  7 LYS CB   1 1 
        7 1667 1 1  7 LYS CD   C 16.464  2.011 -13.364 1.00 . A A .  7 LYS CD   1 1 
        7 1668 1 1  7 LYS CE   C 17.722  1.173 -13.540 1.00 . A A .  7 LYS CE   1 1 
        7 1669 1 1  7 LYS CG   C 16.761  3.495 -13.501 1.00 . A A .  7 LYS CG   1 1 
        7 1670 1 1  7 LYS H    H 13.442  5.294 -12.092 1.00 . A A .  7 LYS H    1 1 
        7 1671 1 1  7 LYS HA   H 15.518  3.613 -11.131 1.00 . A A .  7 LYS HA   1 1 
        7 1672 1 1  7 LYS HB2  H 14.669  3.851 -13.533 1.00 . A A .  7 LYS HB2  1 1 
        7 1673 1 1  7 LYS HB3  H 15.657  5.305 -13.622 1.00 . A A .  7 LYS HB3  1 1 
        7 1674 1 1  7 LYS HD2  H 16.055  1.824 -12.383 1.00 . A A .  7 LYS HD2  1 1 
        7 1675 1 1  7 LYS HD3  H 15.744  1.726 -14.117 1.00 . A A .  7 LYS HD3  1 1 
        7 1676 1 1  7 LYS HE2  H 18.508  1.595 -12.931 1.00 . A A .  7 LYS HE2  1 1 
        7 1677 1 1  7 LYS HE3  H 17.515  0.166 -13.214 1.00 . A A .  7 LYS HE3  1 1 
        7 1678 1 1  7 LYS HG2  H 17.045  3.702 -14.522 1.00 . A A .  7 LYS HG2  1 1 
        7 1679 1 1  7 LYS HG3  H 17.576  3.753 -12.839 1.00 . A A .  7 LYS HG3  1 1 
        7 1680 1 1  7 LYS HZ1  H 17.504  1.665 -15.558 1.00 . A A .  7 LYS HZ1  1 1 
        7 1681 1 1  7 LYS HZ2  H 18.223  0.158 -15.294 1.00 . A A .  7 LYS HZ2  1 1 
        7 1682 1 1  7 LYS HZ3  H 19.113  1.574 -15.046 1.00 . A A .  7 LYS HZ3  1 1 
        7 1683 1 1  7 LYS N    N 14.022  5.018 -11.351 1.00 . A A .  7 LYS N    1 1 
        7 1684 1 1  7 LYS NZ   N 18.173  1.140 -14.959 1.00 . A A .  7 LYS NZ   1 1 
        7 1685 1 1  7 LYS O    O 16.706  6.545 -11.793 1.00 . A A .  7 LYS O    1 1 
        7 1686 1 1  8 GLY C    C 17.361  7.162  -8.412 1.00 . A A .  8 GLY C    1 1 
        7 1687 1 1  8 GLY CA   C 17.961  6.158  -9.377 1.00 . A A .  8 GLY CA   1 1 
        7 1688 1 1  8 GLY H    H 16.686  4.469  -9.470 1.00 . A A .  8 GLY H    1 1 
        7 1689 1 1  8 GLY HA2  H 18.690  5.560  -8.852 1.00 . A A .  8 GLY HA2  1 1 
        7 1690 1 1  8 GLY HA3  H 18.454  6.693 -10.175 1.00 . A A .  8 GLY HA3  1 1 
        7 1691 1 1  8 GLY N    N 16.961  5.277  -9.952 1.00 . A A .  8 GLY N    1 1 
        7 1692 1 1  8 GLY O    O 18.035  7.628  -7.493 1.00 . A A .  8 GLY O    1 1 
        7 1693 1 1  9 ARG C    C 14.261  7.785  -7.009 1.00 . A A .  9 ARG C    1 1 
        7 1694 1 1  9 ARG CA   C 15.403  8.455  -7.767 1.00 . A A .  9 ARG CA   1 1 
        7 1695 1 1  9 ARG CB   C 14.863  9.619  -8.598 1.00 . A A .  9 ARG CB   1 1 
        7 1696 1 1  9 ARG CD   C 15.496 11.481 -10.163 1.00 . A A .  9 ARG CD   1 1 
        7 1697 1 1  9 ARG CG   C 15.920 10.648  -8.964 1.00 . A A .  9 ARG CG   1 1 
        7 1698 1 1  9 ARG CZ   C 15.051 13.651  -9.097 1.00 . A A .  9 ARG CZ   1 1 
        7 1699 1 1  9 ARG H    H 15.608  7.091  -9.371 1.00 . A A .  9 ARG H    1 1 
        7 1700 1 1  9 ARG HA   H 16.118  8.836  -7.052 1.00 . A A .  9 ARG HA   1 1 
        7 1701 1 1  9 ARG HB2  H 14.442  9.229  -9.513 1.00 . A A .  9 ARG HB2  1 1 
        7 1702 1 1  9 ARG HB3  H 14.085 10.116  -8.038 1.00 . A A .  9 ARG HB3  1 1 
        7 1703 1 1  9 ARG HD2  H 16.380 11.877 -10.642 1.00 . A A .  9 ARG HD2  1 1 
        7 1704 1 1  9 ARG HD3  H 14.965 10.846 -10.855 1.00 . A A .  9 ARG HD3  1 1 
        7 1705 1 1  9 ARG HE   H 13.687 12.546 -10.043 1.00 . A A .  9 ARG HE   1 1 
        7 1706 1 1  9 ARG HG2  H 16.077 11.306  -8.121 1.00 . A A .  9 ARG HG2  1 1 
        7 1707 1 1  9 ARG HG3  H 16.841 10.137  -9.199 1.00 . A A .  9 ARG HG3  1 1 
        7 1708 1 1  9 ARG HH11 H 16.964 13.013  -8.961 1.00 . A A .  9 ARG HH11 1 1 
        7 1709 1 1  9 ARG HH12 H 16.636 14.542  -8.214 1.00 . A A .  9 ARG HH12 1 1 
        7 1710 1 1  9 ARG HH21 H 13.245 14.557  -9.062 1.00 . A A .  9 ARG HH21 1 1 
        7 1711 1 1  9 ARG HH22 H 14.521 15.419  -8.271 1.00 . A A .  9 ARG HH22 1 1 
        7 1712 1 1  9 ARG N    N 16.092  7.497  -8.623 1.00 . A A .  9 ARG N    1 1 
        7 1713 1 1  9 ARG NE   N 14.630 12.593  -9.779 1.00 . A A .  9 ARG NE   1 1 
        7 1714 1 1  9 ARG NH1  N 16.320 13.743  -8.726 1.00 . A A .  9 ARG NH1  1 1 
        7 1715 1 1  9 ARG NH2  N 14.202 14.622  -8.786 1.00 . A A .  9 ARG NH2  1 1 
        7 1716 1 1  9 ARG O    O 13.276  7.348  -7.608 1.00 . A A .  9 ARG O    1 1 
        7 1717 1 1 10 CYS C    C 13.100  7.939  -3.617 1.00 . A A . 10 CYS C    1 1 
        7 1718 1 1 10 CYS CA   C 13.381  7.087  -4.850 1.00 . A A . 10 CYS CA   1 1 
        7 1719 1 1 10 CYS CB   C 13.821  5.684  -4.425 1.00 . A A . 10 CYS CB   1 1 
        7 1720 1 1 10 CYS H    H 15.207  8.071  -5.270 1.00 . A A . 10 CYS H    1 1 
        7 1721 1 1 10 CYS HA   H 12.474  7.007  -5.431 1.00 . A A . 10 CYS HA   1 1 
        7 1722 1 1 10 CYS HB2  H 14.439  5.259  -5.201 1.00 . A A . 10 CYS HB2  1 1 
        7 1723 1 1 10 CYS HB3  H 14.398  5.757  -3.514 1.00 . A A . 10 CYS HB3  1 1 
        7 1724 1 1 10 CYS N    N 14.398  7.704  -5.690 1.00 . A A . 10 CYS N    1 1 
        7 1725 1 1 10 CYS O    O 13.946  8.062  -2.729 1.00 . A A . 10 CYS O    1 1 
        7 1726 1 1 10 CYS SG   S 12.445  4.532  -4.119 1.00 . A A . 10 CYS SG   1 1 
        7 1727 1 1 11 ARG C    C 10.025  9.245  -2.164 1.00 . A A . 11 ARG C    1 1 
        7 1728 1 1 11 ARG CA   C 11.519  9.371  -2.444 1.00 . A A . 11 ARG CA   1 1 
        7 1729 1 1 11 ARG CB   C 11.873 10.831  -2.727 1.00 . A A . 11 ARG CB   1 1 
        7 1730 1 1 11 ARG CD   C 13.088 12.773  -1.691 1.00 . A A . 11 ARG CD   1 1 
        7 1731 1 1 11 ARG CG   C 13.148 11.293  -2.038 1.00 . A A . 11 ARG CG   1 1 
        7 1732 1 1 11 ARG CZ   C 12.163 14.813  -2.699 1.00 . A A . 11 ARG CZ   1 1 
        7 1733 1 1 11 ARG H    H 11.279  8.391  -4.305 1.00 . A A . 11 ARG H    1 1 
        7 1734 1 1 11 ARG HA   H 12.065  9.038  -1.574 1.00 . A A . 11 ARG HA   1 1 
        7 1735 1 1 11 ARG HB2  H 12.001 10.959  -3.791 1.00 . A A . 11 ARG HB2  1 1 
        7 1736 1 1 11 ARG HB3  H 11.061 11.458  -2.391 1.00 . A A . 11 ARG HB3  1 1 
        7 1737 1 1 11 ARG HD2  H 12.400 12.909  -0.871 1.00 . A A . 11 ARG HD2  1 1 
        7 1738 1 1 11 ARG HD3  H 14.074 13.097  -1.393 1.00 . A A . 11 ARG HD3  1 1 
        7 1739 1 1 11 ARG HE   H 12.709 13.187  -3.716 1.00 . A A . 11 ARG HE   1 1 
        7 1740 1 1 11 ARG HG2  H 13.280 10.726  -1.127 1.00 . A A . 11 ARG HG2  1 1 
        7 1741 1 1 11 ARG HG3  H 13.986 11.119  -2.698 1.00 . A A . 11 ARG HG3  1 1 
        7 1742 1 1 11 ARG HH11 H 12.353 14.870  -0.691 1.00 . A A . 11 ARG HH11 1 1 
        7 1743 1 1 11 ARG HH12 H 11.702 16.304  -1.414 1.00 . A A . 11 ARG HH12 1 1 
        7 1744 1 1 11 ARG HH21 H 11.854 15.069  -4.681 1.00 . A A . 11 ARG HH21 1 1 
        7 1745 1 1 11 ARG HH22 H 11.417 16.415  -3.684 1.00 . A A . 11 ARG HH22 1 1 
        7 1746 1 1 11 ARG N    N 11.909  8.528  -3.568 1.00 . A A . 11 ARG N    1 1 
        7 1747 1 1 11 ARG NE   N 12.644 13.582  -2.822 1.00 . A A . 11 ARG NE   1 1 
        7 1748 1 1 11 ARG NH1  N 12.065 15.375  -1.502 1.00 . A A . 11 ARG NH1  1 1 
        7 1749 1 1 11 ARG NH2  N 11.780 15.488  -3.777 1.00 . A A . 11 ARG NH2  1 1 
        7 1750 1 1 11 ARG O    O  9.243  8.810  -3.010 1.00 . A A . 11 ARG O    1 1 
        7 1751 1 1 12 PRO C    C  7.345 10.595  -1.249 1.00 . A A . 12 PRO C    1 1 
        7 1752 1 1 12 PRO CA   C  8.213  9.570  -0.525 1.00 . A A . 12 PRO CA   1 1 
        7 1753 1 1 12 PRO CB   C  8.276  9.886   0.970 1.00 . A A . 12 PRO CB   1 1 
        7 1754 1 1 12 PRO CD   C 10.493 10.158   0.114 1.00 . A A . 12 PRO CD   1 1 
        7 1755 1 1 12 PRO CG   C  9.523 10.685   1.136 1.00 . A A . 12 PRO CG   1 1 
        7 1756 1 1 12 PRO HA   H  7.798  8.584  -0.669 1.00 . A A . 12 PRO HA   1 1 
        7 1757 1 1 12 PRO HB2  H  7.402 10.453   1.260 1.00 . A A . 12 PRO HB2  1 1 
        7 1758 1 1 12 PRO HB3  H  8.320  8.967   1.535 1.00 . A A . 12 PRO HB3  1 1 
        7 1759 1 1 12 PRO HD2  H 11.115 10.955  -0.262 1.00 . A A . 12 PRO HD2  1 1 
        7 1760 1 1 12 PRO HD3  H 11.099  9.371   0.539 1.00 . A A . 12 PRO HD3  1 1 
        7 1761 1 1 12 PRO HG2  H  9.318 11.729   0.954 1.00 . A A . 12 PRO HG2  1 1 
        7 1762 1 1 12 PRO HG3  H  9.918 10.547   2.132 1.00 . A A . 12 PRO HG3  1 1 
        7 1763 1 1 12 PRO N    N  9.616  9.631  -0.946 1.00 . A A . 12 PRO N    1 1 
        7 1764 1 1 12 PRO O    O  7.781 11.716  -1.513 1.00 . A A . 12 PRO O    1 1 
        7 1765 1 1 13 LYS C    C  4.598 12.118  -1.301 1.00 . A A . 13 LYS C    1 1 
        7 1766 1 1 13 LYS CA   C  5.186 11.088  -2.260 1.00 . A A . 13 LYS CA   1 1 
        7 1767 1 1 13 LYS CB   C  4.062 10.275  -2.906 1.00 . A A . 13 LYS CB   1 1 
        7 1768 1 1 13 LYS CD   C  3.182  9.380  -5.080 1.00 . A A . 13 LYS CD   1 1 
        7 1769 1 1 13 LYS CE   C  2.352  8.297  -4.410 1.00 . A A . 13 LYS CE   1 1 
        7 1770 1 1 13 LYS CG   C  4.423  9.714  -4.270 1.00 . A A . 13 LYS CG   1 1 
        7 1771 1 1 13 LYS H    H  5.827  9.298  -1.330 1.00 . A A . 13 LYS H    1 1 
        7 1772 1 1 13 LYS HA   H  5.734 11.604  -3.034 1.00 . A A . 13 LYS HA   1 1 
        7 1773 1 1 13 LYS HB2  H  3.812  9.450  -2.254 1.00 . A A . 13 LYS HB2  1 1 
        7 1774 1 1 13 LYS HB3  H  3.194 10.909  -3.018 1.00 . A A . 13 LYS HB3  1 1 
        7 1775 1 1 13 LYS HD2  H  2.578 10.270  -5.182 1.00 . A A . 13 LYS HD2  1 1 
        7 1776 1 1 13 LYS HD3  H  3.484  9.036  -6.060 1.00 . A A . 13 LYS HD3  1 1 
        7 1777 1 1 13 LYS HE2  H  3.017  7.593  -3.935 1.00 . A A . 13 LYS HE2  1 1 
        7 1778 1 1 13 LYS HE3  H  1.721  8.757  -3.662 1.00 . A A . 13 LYS HE3  1 1 
        7 1779 1 1 13 LYS HG2  H  5.005 10.446  -4.808 1.00 . A A . 13 LYS HG2  1 1 
        7 1780 1 1 13 LYS HG3  H  5.006  8.814  -4.136 1.00 . A A . 13 LYS HG3  1 1 
        7 1781 1 1 13 LYS HZ1  H  0.500  7.854  -5.269 1.00 . A A . 13 LYS HZ1  1 1 
        7 1782 1 1 13 LYS HZ2  H  1.569  6.544  -5.234 1.00 . A A . 13 LYS HZ2  1 1 
        7 1783 1 1 13 LYS HZ3  H  1.793  7.789  -6.357 1.00 . A A . 13 LYS HZ3  1 1 
        7 1784 1 1 13 LYS N    N  6.117 10.203  -1.568 1.00 . A A . 13 LYS N    1 1 
        7 1785 1 1 13 LYS NZ   N  1.494  7.570  -5.387 1.00 . A A . 13 LYS NZ   1 1 
        7 1786 1 1 13 LYS O    O  4.572 11.924  -0.086 1.00 . A A . 13 LYS O    1 1 
        7 1787 1 1 14 PRO C    C  2.174 13.923  -0.468 1.00 . A A . 14 PRO C    1 1 
        7 1788 1 1 14 PRO CA   C  3.517 14.320  -1.069 1.00 . A A . 14 PRO CA   1 1 
        7 1789 1 1 14 PRO CB   C  3.335 15.444  -2.092 1.00 . A A . 14 PRO CB   1 1 
        7 1790 1 1 14 PRO CD   C  4.116 13.535  -3.299 1.00 . A A . 14 PRO CD   1 1 
        7 1791 1 1 14 PRO CG   C  3.235 14.749  -3.406 1.00 . A A . 14 PRO CG   1 1 
        7 1792 1 1 14 PRO HA   H  4.180 14.650  -0.282 1.00 . A A . 14 PRO HA   1 1 
        7 1793 1 1 14 PRO HB2  H  2.432 15.996  -1.865 1.00 . A A . 14 PRO HB2  1 1 
        7 1794 1 1 14 PRO HB3  H  4.186 16.106  -2.059 1.00 . A A . 14 PRO HB3  1 1 
        7 1795 1 1 14 PRO HD2  H  3.697 12.715  -3.864 1.00 . A A . 14 PRO HD2  1 1 
        7 1796 1 1 14 PRO HD3  H  5.114 13.763  -3.646 1.00 . A A . 14 PRO HD3  1 1 
        7 1797 1 1 14 PRO HG2  H  2.212 14.456  -3.589 1.00 . A A . 14 PRO HG2  1 1 
        7 1798 1 1 14 PRO HG3  H  3.587 15.401  -4.191 1.00 . A A . 14 PRO HG3  1 1 
        7 1799 1 1 14 PRO N    N  4.116 13.238  -1.858 1.00 . A A . 14 PRO N    1 1 
        7 1800 1 1 14 PRO O    O  1.843 14.319   0.649 1.00 . A A . 14 PRO O    1 1 
        7 1801 1 1 15 ASN C    C  0.234 11.524   0.223 1.00 . A A . 15 ASN C    1 1 
        7 1802 1 1 15 ASN CA   C  0.095 12.687  -0.753 1.00 . A A . 15 ASN CA   1 1 
        7 1803 1 1 15 ASN CB   C -0.772 12.270  -1.943 1.00 . A A . 15 ASN CB   1 1 
        7 1804 1 1 15 ASN CG   C -1.583 13.424  -2.500 1.00 . A A . 15 ASN CG   1 1 
        7 1805 1 1 15 ASN H    H  1.724 12.856  -2.097 1.00 . A A . 15 ASN H    1 1 
        7 1806 1 1 15 ASN HA   H -0.379 13.514  -0.246 1.00 . A A . 15 ASN HA   1 1 
        7 1807 1 1 15 ASN HB2  H -0.134 11.892  -2.729 1.00 . A A . 15 ASN HB2  1 1 
        7 1808 1 1 15 ASN HB3  H -1.452 11.493  -1.631 1.00 . A A . 15 ASN HB3  1 1 
        7 1809 1 1 15 ASN HD21 H -1.925 12.408  -4.175 1.00 . A A . 15 ASN HD21 1 1 
        7 1810 1 1 15 ASN HD22 H -2.625 13.985  -4.097 1.00 . A A . 15 ASN HD22 1 1 
        7 1811 1 1 15 ASN N    N  1.405 13.138  -1.215 1.00 . A A . 15 ASN N    1 1 
        7 1812 1 1 15 ASN ND2  N -2.097 13.254  -3.713 1.00 . A A . 15 ASN ND2  1 1 
        7 1813 1 1 15 ASN O    O -0.609 11.330   1.099 1.00 . A A . 15 ASN O    1 1 
        7 1814 1 1 15 ASN OD1  O -1.747 14.454  -1.847 1.00 . A A . 15 ASN OD1  1 1 
        7 1815 1 1 16 CYS C    C  2.807  9.824   1.775 1.00 . A A . 16 CYS C    1 1 
        7 1816 1 1 16 CYS CA   C  1.554  9.605   0.932 1.00 . A A . 16 CYS CA   1 1 
        7 1817 1 1 16 CYS CB   C  1.703  8.332   0.099 1.00 . A A . 16 CYS CB   1 1 
        7 1818 1 1 16 CYS H    H  1.941 10.955  -0.652 1.00 . A A . 16 CYS H    1 1 
        7 1819 1 1 16 CYS HA   H  0.706  9.497   1.591 1.00 . A A . 16 CYS HA   1 1 
        7 1820 1 1 16 CYS HB2  H  2.124  8.587  -0.864 1.00 . A A . 16 CYS HB2  1 1 
        7 1821 1 1 16 CYS HB3  H  2.370  7.653   0.608 1.00 . A A . 16 CYS HB3  1 1 
        7 1822 1 1 16 CYS N    N  1.303 10.751   0.066 1.00 . A A . 16 CYS N    1 1 
        7 1823 1 1 16 CYS O    O  3.891  9.359   1.428 1.00 . A A . 16 CYS O    1 1 
        7 1824 1 1 16 CYS SG   S  0.136  7.452  -0.201 1.00 . A A . 16 CYS SG   1 1 
        7 1825 1 1 17 GLY C    C  3.704 10.018   5.055 1.00 . A A . 17 GLY C    1 1 
        7 1826 1 1 17 GLY CA   C  3.775 10.806   3.762 1.00 . A A . 17 GLY CA   1 1 
        7 1827 1 1 17 GLY H    H  1.760 10.884   3.114 1.00 . A A . 17 GLY H    1 1 
        7 1828 1 1 17 GLY HA2  H  4.687 10.550   3.246 1.00 . A A . 17 GLY HA2  1 1 
        7 1829 1 1 17 GLY HA3  H  3.789 11.861   3.997 1.00 . A A . 17 GLY HA3  1 1 
        7 1830 1 1 17 GLY N    N  2.649 10.537   2.887 1.00 . A A . 17 GLY N    1 1 
        7 1831 1 1 17 GLY O    O  2.638  9.893   5.656 1.00 . A A . 17 GLY O    1 1 
        7 1832 1 1 18 NH2 HN1  H  5.661  9.618   4.960 1.00 . A A . 18 NH2 HN1  1 1 
        7 1833 1 1 18 NH2 HN2  H  4.887  8.947   6.326 1.00 . A A . 18 NH2 HN2  1 1 
        7 1834 1 1 18 NH2 N    N  4.843  9.483   5.482 1.00 . A A . 18 NH2 N    1 1 
        8 1835 1 1  1 ARG C    C  1.148  1.407  -0.451 1.00 . A A .  1 ARG C    1 1 
        8 1836 1 1  1 ARG CA   C  0.411  0.089  -0.231 1.00 . A A .  1 ARG CA   1 1 
        8 1837 1 1  1 ARG CB   C -0.079  0.004   1.216 1.00 . A A .  1 ARG CB   1 1 
        8 1838 1 1  1 ARG CD   C -1.667  0.852   2.969 1.00 . A A .  1 ARG CD   1 1 
        8 1839 1 1  1 ARG CG   C -1.325  0.830   1.487 1.00 . A A .  1 ARG CG   1 1 
        8 1840 1 1  1 ARG CZ   C -3.682  1.047   4.364 1.00 . A A .  1 ARG CZ   1 1 
        8 1841 1 1  1 ARG H1   H  1.113 -1.902  -0.093 1.00 . A A .  1 ARG H1   1 1 
        8 1842 1 1  1 ARG HA   H -0.441  0.052  -0.892 1.00 . A A .  1 ARG HA   1 1 
        8 1843 1 1  1 ARG HB2  H -0.301 -1.028   1.448 1.00 . A A .  1 ARG HB2  1 1 
        8 1844 1 1  1 ARG HB3  H  0.706  0.351   1.870 1.00 . A A .  1 ARG HB3  1 1 
        8 1845 1 1  1 ARG HD2  H -1.490 -0.130   3.381 1.00 . A A .  1 ARG HD2  1 1 
        8 1846 1 1  1 ARG HD3  H -1.029  1.570   3.461 1.00 . A A .  1 ARG HD3  1 1 
        8 1847 1 1  1 ARG HE   H -3.559  1.615   2.457 1.00 . A A .  1 ARG HE   1 1 
        8 1848 1 1  1 ARG HG2  H -1.154  1.843   1.154 1.00 . A A .  1 ARG HG2  1 1 
        8 1849 1 1  1 ARG HG3  H -2.154  0.405   0.942 1.00 . A A .  1 ARG HG3  1 1 
        8 1850 1 1  1 ARG HH11 H -2.078  0.244   5.295 1.00 . A A .  1 ARG HH11 1 1 
        8 1851 1 1  1 ARG HH12 H -3.504  0.388   6.266 1.00 . A A .  1 ARG HH12 1 1 
        8 1852 1 1  1 ARG HH21 H -5.444  1.807   3.727 1.00 . A A .  1 ARG HH21 1 1 
        8 1853 1 1  1 ARG HH22 H -5.418  1.276   5.373 1.00 . A A .  1 ARG HH22 1 1 
        8 1854 1 1  1 ARG N    N  1.270 -1.046  -0.541 1.00 . A A .  1 ARG N    1 1 
        8 1855 1 1  1 ARG NE   N -3.062  1.219   3.203 1.00 . A A .  1 ARG NE   1 1 
        8 1856 1 1  1 ARG NH1  N -3.035  0.516   5.393 1.00 . A A .  1 ARG NH1  1 1 
        8 1857 1 1  1 ARG NH2  N -4.952  1.405   4.500 1.00 . A A .  1 ARG NH2  1 1 
        8 1858 1 1  1 ARG O    O  1.928  1.843   0.395 1.00 . A A .  1 ARG O    1 1 
        8 1859 1 1  2 CYS C    C  3.051  3.142  -2.007 1.00 . A A .  2 CYS C    1 1 
        8 1860 1 1  2 CYS CA   C  1.535  3.302  -1.929 1.00 . A A .  2 CYS CA   1 1 
        8 1861 1 1  2 CYS CB   C  1.177  4.367  -0.892 1.00 . A A .  2 CYS CB   1 1 
        8 1862 1 1  2 CYS H    H  0.264  1.636  -2.231 1.00 . A A .  2 CYS H    1 1 
        8 1863 1 1  2 CYS HA   H  1.168  3.614  -2.895 1.00 . A A .  2 CYS HA   1 1 
        8 1864 1 1  2 CYS HB2  H  0.135  4.260  -0.622 1.00 . A A .  2 CYS HB2  1 1 
        8 1865 1 1  2 CYS HB3  H  1.787  4.224  -0.013 1.00 . A A .  2 CYS HB3  1 1 
        8 1866 1 1  2 CYS N    N  0.896  2.035  -1.595 1.00 . A A .  2 CYS N    1 1 
        8 1867 1 1  2 CYS O    O  3.793  3.765  -1.246 1.00 . A A .  2 CYS O    1 1 
        8 1868 1 1  2 CYS SG   S  1.423  6.078  -1.468 1.00 . A A .  2 CYS SG   1 1 
        8 1869 1 1  3 LYS C    C  5.398  2.555  -4.477 1.00 . A A .  3 LYS C    1 1 
        8 1870 1 1  3 LYS CA   C  4.932  2.062  -3.112 1.00 . A A .  3 LYS CA   1 1 
        8 1871 1 1  3 LYS CB   C  5.239  0.569  -2.965 1.00 . A A .  3 LYS CB   1 1 
        8 1872 1 1  3 LYS CD   C  4.423  0.417  -0.594 1.00 . A A .  3 LYS CD   1 1 
        8 1873 1 1  3 LYS CE   C  4.528 -0.438   0.659 1.00 . A A .  3 LYS CE   1 1 
        8 1874 1 1  3 LYS CG   C  5.580  0.156  -1.543 1.00 . A A .  3 LYS CG   1 1 
        8 1875 1 1  3 LYS H    H  2.865  1.836  -3.509 1.00 . A A .  3 LYS H    1 1 
        8 1876 1 1  3 LYS HA   H  5.461  2.608  -2.345 1.00 . A A .  3 LYS HA   1 1 
        8 1877 1 1  3 LYS HB2  H  4.378  0.002  -3.286 1.00 . A A .  3 LYS HB2  1 1 
        8 1878 1 1  3 LYS HB3  H  6.078  0.324  -3.601 1.00 . A A .  3 LYS HB3  1 1 
        8 1879 1 1  3 LYS HD2  H  4.431  1.458  -0.307 1.00 . A A .  3 LYS HD2  1 1 
        8 1880 1 1  3 LYS HD3  H  3.496  0.186  -1.100 1.00 . A A .  3 LYS HD3  1 1 
        8 1881 1 1  3 LYS HE2  H  4.099 -1.408   0.455 1.00 . A A .  3 LYS HE2  1 1 
        8 1882 1 1  3 LYS HE3  H  5.571 -0.553   0.914 1.00 . A A .  3 LYS HE3  1 1 
        8 1883 1 1  3 LYS HG2  H  5.813 -0.899  -1.531 1.00 . A A .  3 LYS HG2  1 1 
        8 1884 1 1  3 LYS HG3  H  6.441  0.720  -1.212 1.00 . A A .  3 LYS HG3  1 1 
        8 1885 1 1  3 LYS HZ1  H  4.412  0.149   2.660 1.00 . A A .  3 LYS HZ1  1 1 
        8 1886 1 1  3 LYS HZ2  H  2.933 -0.345   2.006 1.00 . A A .  3 LYS HZ2  1 1 
        8 1887 1 1  3 LYS HZ3  H  3.574  1.167   1.597 1.00 . A A .  3 LYS HZ3  1 1 
        8 1888 1 1  3 LYS N    N  3.505  2.303  -2.932 1.00 . A A .  3 LYS N    1 1 
        8 1889 1 1  3 LYS NZ   N  3.812  0.177   1.812 1.00 . A A .  3 LYS NZ   1 1 
        8 1890 1 1  3 LYS O    O  4.982  2.038  -5.514 1.00 . A A .  3 LYS O    1 1 
        8 1891 1 1  4 THR C    C  8.307  4.293  -5.638 1.00 . A A .  4 THR C    1 1 
        8 1892 1 1  4 THR CA   C  6.795  4.123  -5.709 1.00 . A A .  4 THR CA   1 1 
        8 1893 1 1  4 THR CB   C  6.151  5.487  -6.023 1.00 . A A .  4 THR CB   1 1 
        8 1894 1 1  4 THR CG2  C  6.460  6.496  -4.926 1.00 . A A .  4 THR CG2  1 1 
        8 1895 1 1  4 THR H    H  6.565  3.931  -3.615 1.00 . A A .  4 THR H    1 1 
        8 1896 1 1  4 THR HA   H  6.555  3.444  -6.514 1.00 . A A .  4 THR HA   1 1 
        8 1897 1 1  4 THR HB   H  5.080  5.358  -6.082 1.00 . A A .  4 THR HB   1 1 
        8 1898 1 1  4 THR HG1  H  5.934  5.918  -7.936 1.00 . A A .  4 THR HG1  1 1 
        8 1899 1 1  4 THR HG21 H  5.579  7.086  -4.722 1.00 . A A .  4 THR HG21 1 1 
        8 1900 1 1  4 THR HG22 H  7.261  7.144  -5.248 1.00 . A A .  4 THR HG22 1 1 
        8 1901 1 1  4 THR HG23 H  6.758  5.972  -4.030 1.00 . A A .  4 THR HG23 1 1 
        8 1902 1 1  4 THR N    N  6.270  3.560  -4.473 1.00 . A A .  4 THR N    1 1 
        8 1903 1 1  4 THR O    O  8.854  4.665  -4.599 1.00 . A A .  4 THR O    1 1 
        8 1904 1 1  4 THR OG1  O  6.632  5.979  -7.279 1.00 . A A .  4 THR OG1  1 1 
        8 1905 1 1  5 CYS C    C 10.918  4.106  -8.263 1.00 . A A .  5 CYS C    1 1 
        8 1906 1 1  5 CYS CA   C 10.433  4.137  -6.816 1.00 . A A .  5 CYS CA   1 1 
        8 1907 1 1  5 CYS CB   C 11.095  3.012  -6.020 1.00 . A A .  5 CYS CB   1 1 
        8 1908 1 1  5 CYS H    H  8.490  3.723  -7.548 1.00 . A A .  5 CYS H    1 1 
        8 1909 1 1  5 CYS HA   H 10.707  5.086  -6.379 1.00 . A A .  5 CYS HA   1 1 
        8 1910 1 1  5 CYS HB2  H 10.520  2.825  -5.125 1.00 . A A .  5 CYS HB2  1 1 
        8 1911 1 1  5 CYS HB3  H 11.114  2.116  -6.623 1.00 . A A .  5 CYS HB3  1 1 
        8 1912 1 1  5 CYS N    N  8.982  4.016  -6.750 1.00 . A A .  5 CYS N    1 1 
        8 1913 1 1  5 CYS O    O 10.616  3.175  -9.009 1.00 . A A .  5 CYS O    1 1 
        8 1914 1 1  5 CYS SG   S 12.807  3.371  -5.508 1.00 . A A .  5 CYS SG   1 1 
        8 1915 1 1  6 SER C    C 13.680  4.881 -10.042 1.00 . A A .  6 SER C    1 1 
        8 1916 1 1  6 SER CA   C 12.194  5.223 -10.009 1.00 . A A .  6 SER CA   1 1 
        8 1917 1 1  6 SER CB   C 11.970  6.628 -10.570 1.00 . A A .  6 SER CB   1 1 
        8 1918 1 1  6 SER H    H 11.876  5.843  -8.008 1.00 . A A .  6 SER H    1 1 
        8 1919 1 1  6 SER HA   H 11.659  4.510 -10.619 1.00 . A A .  6 SER HA   1 1 
        8 1920 1 1  6 SER HB2  H 12.838  7.236 -10.368 1.00 . A A .  6 SER HB2  1 1 
        8 1921 1 1  6 SER HB3  H 11.815  6.566 -11.638 1.00 . A A .  6 SER HB3  1 1 
        8 1922 1 1  6 SER HG   H 11.032  8.160  -9.788 1.00 . A A .  6 SER HG   1 1 
        8 1923 1 1  6 SER N    N 11.671  5.130  -8.650 1.00 . A A .  6 SER N    1 1 
        8 1924 1 1  6 SER O    O 14.328  4.771  -9.002 1.00 . A A .  6 SER O    1 1 
        8 1925 1 1  6 SER OG   O 10.836  7.239  -9.978 1.00 . A A .  6 SER OG   1 1 
        8 1926 1 1  7 LYS C    C 16.511  5.555 -11.012 1.00 . A A .  7 LYS C    1 1 
        8 1927 1 1  7 LYS CA   C 15.625  4.380 -11.420 1.00 . A A .  7 LYS CA   1 1 
        8 1928 1 1  7 LYS CB   C 15.905  3.996 -12.874 1.00 . A A .  7 LYS CB   1 1 
        8 1929 1 1  7 LYS CD   C 16.789  1.646 -12.786 1.00 . A A .  7 LYS CD   1 1 
        8 1930 1 1  7 LYS CE   C 16.724  0.298 -13.486 1.00 . A A .  7 LYS CE   1 1 
        8 1931 1 1  7 LYS CG   C 15.623  2.537 -13.183 1.00 . A A .  7 LYS CG   1 1 
        8 1932 1 1  7 LYS H    H 13.647  4.809 -12.040 1.00 . A A .  7 LYS H    1 1 
        8 1933 1 1  7 LYS HA   H 15.849  3.538 -10.783 1.00 . A A .  7 LYS HA   1 1 
        8 1934 1 1  7 LYS HB2  H 15.291  4.605 -13.520 1.00 . A A .  7 LYS HB2  1 1 
        8 1935 1 1  7 LYS HB3  H 16.945  4.193 -13.091 1.00 . A A .  7 LYS HB3  1 1 
        8 1936 1 1  7 LYS HD2  H 17.713  2.136 -13.058 1.00 . A A .  7 LYS HD2  1 1 
        8 1937 1 1  7 LYS HD3  H 16.763  1.489 -11.717 1.00 . A A .  7 LYS HD3  1 1 
        8 1938 1 1  7 LYS HE2  H 17.450 -0.362 -13.037 1.00 . A A .  7 LYS HE2  1 1 
        8 1939 1 1  7 LYS HE3  H 15.734 -0.115 -13.354 1.00 . A A .  7 LYS HE3  1 1 
        8 1940 1 1  7 LYS HG2  H 14.745  2.225 -12.635 1.00 . A A .  7 LYS HG2  1 1 
        8 1941 1 1  7 LYS HG3  H 15.444  2.429 -14.242 1.00 . A A .  7 LYS HG3  1 1 
        8 1942 1 1  7 LYS HZ1  H 17.031 -0.530 -15.379 1.00 . A A .  7 LYS HZ1  1 1 
        8 1943 1 1  7 LYS HZ2  H 17.931  0.872 -15.090 1.00 . A A .  7 LYS HZ2  1 1 
        8 1944 1 1  7 LYS HZ3  H 16.274  0.983 -15.407 1.00 . A A .  7 LYS HZ3  1 1 
        8 1945 1 1  7 LYS N    N 14.214  4.710 -11.247 1.00 . A A .  7 LYS N    1 1 
        8 1946 1 1  7 LYS NZ   N 17.009  0.414 -14.943 1.00 . A A .  7 LYS NZ   1 1 
        8 1947 1 1  7 LYS O    O 16.713  6.489 -11.786 1.00 . A A .  7 LYS O    1 1 
        8 1948 1 1  8 GLY C    C 17.147  7.570  -8.462 1.00 . A A .  8 GLY C    1 1 
        8 1949 1 1  8 GLY CA   C 17.898  6.560  -9.306 1.00 . A A .  8 GLY CA   1 1 
        8 1950 1 1  8 GLY H    H 16.842  4.726  -9.220 1.00 . A A .  8 GLY H    1 1 
        8 1951 1 1  8 GLY HA2  H 18.687  6.126  -8.712 1.00 . A A .  8 GLY HA2  1 1 
        8 1952 1 1  8 GLY HA3  H 18.336  7.069 -10.152 1.00 . A A .  8 GLY HA3  1 1 
        8 1953 1 1  8 GLY N    N 17.038  5.497  -9.794 1.00 . A A .  8 GLY N    1 1 
        8 1954 1 1  8 GLY O    O 17.731  8.218  -7.592 1.00 . A A .  8 GLY O    1 1 
        8 1955 1 1  9 ARG C    C 14.015  7.914  -7.099 1.00 . A A .  9 ARG C    1 1 
        8 1956 1 1  9 ARG CA   C 15.021  8.650  -7.979 1.00 . A A .  9 ARG CA   1 1 
        8 1957 1 1  9 ARG CB   C 14.285  9.582  -8.943 1.00 . A A .  9 ARG CB   1 1 
        8 1958 1 1  9 ARG CD   C 14.547 11.267 -10.790 1.00 . A A .  9 ARG CD   1 1 
        8 1959 1 1  9 ARG CG   C 15.170 10.663  -9.541 1.00 . A A .  9 ARG CG   1 1 
        8 1960 1 1  9 ARG CZ   C 16.218 12.925 -11.497 1.00 . A A .  9 ARG CZ   1 1 
        8 1961 1 1  9 ARG H    H 15.443  7.165  -9.425 1.00 . A A .  9 ARG H    1 1 
        8 1962 1 1  9 ARG HA   H 15.670  9.240  -7.348 1.00 . A A .  9 ARG HA   1 1 
        8 1963 1 1  9 ARG HB2  H 13.876  8.994  -9.752 1.00 . A A .  9 ARG HB2  1 1 
        8 1964 1 1  9 ARG HB3  H 13.476 10.062  -8.413 1.00 . A A .  9 ARG HB3  1 1 
        8 1965 1 1  9 ARG HD2  H 13.977 10.503 -11.297 1.00 . A A .  9 ARG HD2  1 1 
        8 1966 1 1  9 ARG HD3  H 13.887 12.069 -10.495 1.00 . A A .  9 ARG HD3  1 1 
        8 1967 1 1  9 ARG HE   H 15.746 11.276 -12.516 1.00 . A A .  9 ARG HE   1 1 
        8 1968 1 1  9 ARG HG2  H 15.311 11.445  -8.810 1.00 . A A .  9 ARG HG2  1 1 
        8 1969 1 1  9 ARG HG3  H 16.125 10.230  -9.799 1.00 . A A .  9 ARG HG3  1 1 
        8 1970 1 1  9 ARG HH11 H 15.302 13.336  -9.745 1.00 . A A .  9 ARG HH11 1 1 
        8 1971 1 1  9 ARG HH12 H 16.482 14.497 -10.254 1.00 . A A .  9 ARG HH12 1 1 
        8 1972 1 1  9 ARG HH21 H 17.302 12.797 -13.198 1.00 . A A .  9 ARG HH21 1 1 
        8 1973 1 1  9 ARG HH22 H 17.619 14.190 -12.220 1.00 . A A .  9 ARG HH22 1 1 
        8 1974 1 1  9 ARG N    N 15.851  7.710  -8.720 1.00 . A A .  9 ARG N    1 1 
        8 1975 1 1  9 ARG NE   N 15.554 11.794 -11.706 1.00 . A A .  9 ARG NE   1 1 
        8 1976 1 1  9 ARG NH1  N 15.979 13.646 -10.409 1.00 . A A .  9 ARG NH1  1 1 
        8 1977 1 1  9 ARG NH2  N 17.121 13.339 -12.378 1.00 . A A .  9 ARG NH2  1 1 
        8 1978 1 1  9 ARG O    O 13.120  7.231  -7.598 1.00 . A A .  9 ARG O    1 1 
        8 1979 1 1 10 CYS C    C 13.044  8.288  -3.614 1.00 . A A . 10 CYS C    1 1 
        8 1980 1 1 10 CYS CA   C 13.276  7.404  -4.836 1.00 . A A . 10 CYS CA   1 1 
        8 1981 1 1 10 CYS CB   C 13.854  6.057  -4.403 1.00 . A A . 10 CYS CB   1 1 
        8 1982 1 1 10 CYS H    H 14.902  8.614  -5.449 1.00 . A A . 10 CYS H    1 1 
        8 1983 1 1 10 CYS HA   H 12.330  7.238  -5.330 1.00 . A A . 10 CYS HA   1 1 
        8 1984 1 1 10 CYS HB2  H 14.468  5.663  -5.201 1.00 . A A . 10 CYS HB2  1 1 
        8 1985 1 1 10 CYS HB3  H 14.467  6.203  -3.524 1.00 . A A . 10 CYS HB3  1 1 
        8 1986 1 1 10 CYS N    N 14.169  8.057  -5.786 1.00 . A A . 10 CYS N    1 1 
        8 1987 1 1 10 CYS O    O 13.949  8.500  -2.807 1.00 . A A . 10 CYS O    1 1 
        8 1988 1 1 10 CYS SG   S 12.597  4.800  -4.002 1.00 . A A . 10 CYS SG   1 1 
        8 1989 1 1 11 ARG C    C  9.985  9.556  -2.039 1.00 . A A . 11 ARG C    1 1 
        8 1990 1 1 11 ARG CA   C 11.473  9.662  -2.361 1.00 . A A . 11 ARG CA   1 1 
        8 1991 1 1 11 ARG CB   C 11.837 11.115  -2.672 1.00 . A A . 11 ARG CB   1 1 
        8 1992 1 1 11 ARG CD   C 13.336 12.894  -1.721 1.00 . A A . 11 ARG CD   1 1 
        8 1993 1 1 11 ARG CG   C 13.260 11.483  -2.282 1.00 . A A . 11 ARG CG   1 1 
        8 1994 1 1 11 ARG CZ   C 13.349 15.184  -2.615 1.00 . A A . 11 ARG CZ   1 1 
        8 1995 1 1 11 ARG H    H 11.144  8.595  -4.160 1.00 . A A . 11 ARG H    1 1 
        8 1996 1 1 11 ARG HA   H 12.039  9.334  -1.502 1.00 . A A . 11 ARG HA   1 1 
        8 1997 1 1 11 ARG HB2  H 11.723 11.283  -3.732 1.00 . A A . 11 ARG HB2  1 1 
        8 1998 1 1 11 ARG HB3  H 11.161 11.764  -2.138 1.00 . A A . 11 ARG HB3  1 1 
        8 1999 1 1 11 ARG HD2  H 12.399 13.126  -1.237 1.00 . A A . 11 ARG HD2  1 1 
        8 2000 1 1 11 ARG HD3  H 14.135 12.936  -0.995 1.00 . A A . 11 ARG HD3  1 1 
        8 2001 1 1 11 ARG HE   H 13.954 13.566  -3.614 1.00 . A A . 11 ARG HE   1 1 
        8 2002 1 1 11 ARG HG2  H 13.609 10.789  -1.531 1.00 . A A . 11 ARG HG2  1 1 
        8 2003 1 1 11 ARG HG3  H 13.890 11.418  -3.156 1.00 . A A . 11 ARG HG3  1 1 
        8 2004 1 1 11 ARG HH11 H 12.663 15.014  -0.723 1.00 . A A . 11 ARG HH11 1 1 
        8 2005 1 1 11 ARG HH12 H 12.678 16.624  -1.366 1.00 . A A . 11 ARG HH12 1 1 
        8 2006 1 1 11 ARG HH21 H 13.978 15.679  -4.470 1.00 . A A . 11 ARG HH21 1 1 
        8 2007 1 1 11 ARG HH22 H 13.426 17.000  -3.498 1.00 . A A . 11 ARG HH22 1 1 
        8 2008 1 1 11 ARG N    N 11.825  8.801  -3.484 1.00 . A A . 11 ARG N    1 1 
        8 2009 1 1 11 ARG NE   N 13.589 13.885  -2.762 1.00 . A A . 11 ARG NE   1 1 
        8 2010 1 1 11 ARG NH1  N 12.856 15.644  -1.475 1.00 . A A . 11 ARG NH1  1 1 
        8 2011 1 1 11 ARG NH2  N 13.606 16.023  -3.610 1.00 . A A . 11 ARG NH2  1 1 
        8 2012 1 1 11 ARG O    O  9.177  9.122  -2.861 1.00 . A A . 11 ARG O    1 1 
        8 2013 1 1 12 PRO C    C  7.348 10.949  -1.073 1.00 . A A . 12 PRO C    1 1 
        8 2014 1 1 12 PRO CA   C  8.221  9.924  -0.359 1.00 . A A . 12 PRO CA   1 1 
        8 2015 1 1 12 PRO CB   C  8.329 10.257   1.131 1.00 . A A . 12 PRO CB   1 1 
        8 2016 1 1 12 PRO CD   C 10.523 10.493   0.212 1.00 . A A . 12 PRO CD   1 1 
        8 2017 1 1 12 PRO CG   C  9.588 11.043   1.253 1.00 . A A . 12 PRO CG   1 1 
        8 2018 1 1 12 PRO HA   H  7.792  8.941  -0.480 1.00 . A A . 12 PRO HA   1 1 
        8 2019 1 1 12 PRO HB2  H  7.469 10.838   1.435 1.00 . A A . 12 PRO HB2  1 1 
        8 2020 1 1 12 PRO HB3  H  8.375  9.344   1.704 1.00 . A A . 12 PRO HB3  1 1 
        8 2021 1 1 12 PRO HD2  H 11.145 11.279  -0.190 1.00 . A A . 12 PRO HD2  1 1 
        8 2022 1 1 12 PRO HD3  H 11.131  9.704   0.631 1.00 . A A . 12 PRO HD3  1 1 
        8 2023 1 1 12 PRO HG2  H  9.389 12.088   1.064 1.00 . A A . 12 PRO HG2  1 1 
        8 2024 1 1 12 PRO HG3  H 10.007 10.913   2.239 1.00 . A A . 12 PRO HG3  1 1 
        8 2025 1 1 12 PRO N    N  9.613  9.962  -0.817 1.00 . A A . 12 PRO N    1 1 
        8 2026 1 1 12 PRO O    O  7.788 12.062  -1.364 1.00 . A A . 12 PRO O    1 1 
        8 2027 1 1 13 LYS C    C  4.714 12.579  -1.107 1.00 . A A . 13 LYS C    1 1 
        8 2028 1 1 13 LYS CA   C  5.168 11.456  -2.033 1.00 . A A . 13 LYS CA   1 1 
        8 2029 1 1 13 LYS CB   C  3.954 10.665  -2.528 1.00 . A A . 13 LYS CB   1 1 
        8 2030 1 1 13 LYS CD   C  2.662 10.172  -4.625 1.00 . A A . 13 LYS CD   1 1 
        8 2031 1 1 13 LYS CE   C  2.022  8.820  -4.356 1.00 . A A . 13 LYS CE   1 1 
        8 2032 1 1 13 LYS CG   C  4.041 10.271  -3.993 1.00 . A A . 13 LYS CG   1 1 
        8 2033 1 1 13 LYS H    H  5.812  9.669  -1.098 1.00 . A A . 13 LYS H    1 1 
        8 2034 1 1 13 LYS HA   H  5.676 11.888  -2.882 1.00 . A A . 13 LYS HA   1 1 
        8 2035 1 1 13 LYS HB2  H  3.862  9.764  -1.939 1.00 . A A . 13 LYS HB2  1 1 
        8 2036 1 1 13 LYS HB3  H  3.067 11.267  -2.390 1.00 . A A . 13 LYS HB3  1 1 
        8 2037 1 1 13 LYS HD2  H  2.031 10.945  -4.214 1.00 . A A . 13 LYS HD2  1 1 
        8 2038 1 1 13 LYS HD3  H  2.757 10.311  -5.693 1.00 . A A . 13 LYS HD3  1 1 
        8 2039 1 1 13 LYS HE2  H  2.081  8.612  -3.299 1.00 . A A . 13 LYS HE2  1 1 
        8 2040 1 1 13 LYS HE3  H  0.986  8.860  -4.657 1.00 . A A . 13 LYS HE3  1 1 
        8 2041 1 1 13 LYS HG2  H  4.616 11.015  -4.523 1.00 . A A . 13 LYS HG2  1 1 
        8 2042 1 1 13 LYS HG3  H  4.532  9.312  -4.069 1.00 . A A . 13 LYS HG3  1 1 
        8 2043 1 1 13 LYS HZ1  H  2.122  7.437  -5.918 1.00 . A A . 13 LYS HZ1  1 1 
        8 2044 1 1 13 LYS HZ2  H  2.844  6.903  -4.485 1.00 . A A . 13 LYS HZ2  1 1 
        8 2045 1 1 13 LYS HZ3  H  3.627  8.050  -5.450 1.00 . A A . 13 LYS HZ3  1 1 
        8 2046 1 1 13 LYS N    N  6.106 10.569  -1.354 1.00 . A A . 13 LYS N    1 1 
        8 2047 1 1 13 LYS NZ   N  2.702  7.726  -5.105 1.00 . A A . 13 LYS NZ   1 1 
        8 2048 1 1 13 LYS O    O  4.776 12.469   0.117 1.00 . A A . 13 LYS O    1 1 
        8 2049 1 1 14 PRO C    C  2.460 14.569  -0.216 1.00 . A A . 14 PRO C    1 1 
        8 2050 1 1 14 PRO CA   C  3.768 14.849  -0.948 1.00 . A A . 14 PRO CA   1 1 
        8 2051 1 1 14 PRO CB   C  3.559 15.910  -2.031 1.00 . A A . 14 PRO CB   1 1 
        8 2052 1 1 14 PRO CD   C  4.141 13.885  -3.158 1.00 . A A . 14 PRO CD   1 1 
        8 2053 1 1 14 PRO CG   C  3.317 15.136  -3.280 1.00 . A A . 14 PRO CG   1 1 
        8 2054 1 1 14 PRO HA   H  4.508 15.193  -0.242 1.00 . A A . 14 PRO HA   1 1 
        8 2055 1 1 14 PRO HB2  H  2.708 16.526  -1.776 1.00 . A A . 14 PRO HB2  1 1 
        8 2056 1 1 14 PRO HB3  H  4.442 16.526  -2.113 1.00 . A A . 14 PRO HB3  1 1 
        8 2057 1 1 14 PRO HD2  H  3.636 13.052  -3.626 1.00 . A A . 14 PRO HD2  1 1 
        8 2058 1 1 14 PRO HD3  H  5.117 14.032  -3.596 1.00 . A A . 14 PRO HD3  1 1 
        8 2059 1 1 14 PRO HG2  H  2.269 14.888  -3.362 1.00 . A A . 14 PRO HG2  1 1 
        8 2060 1 1 14 PRO HG3  H  3.635 15.712  -4.137 1.00 . A A . 14 PRO HG3  1 1 
        8 2061 1 1 14 PRO N    N  4.244 13.685  -1.703 1.00 . A A . 14 PRO N    1 1 
        8 2062 1 1 14 PRO O    O  2.272 14.995   0.922 1.00 . A A . 14 PRO O    1 1 
        8 2063 1 1 15 ASN C    C  0.337 12.180   0.448 1.00 . A A . 15 ASN C    1 1 
        8 2064 1 1 15 ASN CA   C  0.268 13.514  -0.289 1.00 . A A . 15 ASN CA   1 1 
        8 2065 1 1 15 ASN CB   C -0.811 13.456  -1.373 1.00 . A A . 15 ASN CB   1 1 
        8 2066 1 1 15 ASN CG   C -2.169 13.069  -0.817 1.00 . A A . 15 ASN CG   1 1 
        8 2067 1 1 15 ASN H    H  1.766 13.539  -1.784 1.00 . A A . 15 ASN H    1 1 
        8 2068 1 1 15 ASN HA   H  0.013 14.290   0.417 1.00 . A A . 15 ASN HA   1 1 
        8 2069 1 1 15 ASN HB2  H -0.898 14.427  -1.838 1.00 . A A . 15 ASN HB2  1 1 
        8 2070 1 1 15 ASN HB3  H -0.527 12.729  -2.117 1.00 . A A . 15 ASN HB3  1 1 
        8 2071 1 1 15 ASN HD21 H -2.726 12.376  -2.596 1.00 . A A . 15 ASN HD21 1 1 
        8 2072 1 1 15 ASN HD22 H -3.903 12.248  -1.337 1.00 . A A . 15 ASN HD22 1 1 
        8 2073 1 1 15 ASN N    N  1.558 13.851  -0.878 1.00 . A A . 15 ASN N    1 1 
        8 2074 1 1 15 ASN ND2  N -3.019 12.508  -1.669 1.00 . A A . 15 ASN ND2  1 1 
        8 2075 1 1 15 ASN O    O -0.401 11.950   1.407 1.00 . A A . 15 ASN O    1 1 
        8 2076 1 1 15 ASN OD1  O -2.448 13.271   0.364 1.00 . A A . 15 ASN OD1  1 1 
        8 2077 1 1 16 CYS C    C  2.763  9.877   1.275 1.00 . A A . 16 CYS C    1 1 
        8 2078 1 1 16 CYS CA   C  1.394  9.995   0.610 1.00 . A A . 16 CYS CA   1 1 
        8 2079 1 1 16 CYS CB   C  1.227  8.891  -0.437 1.00 . A A . 16 CYS CB   1 1 
        8 2080 1 1 16 CYS H    H  1.787 11.547  -0.774 1.00 . A A . 16 CYS H    1 1 
        8 2081 1 1 16 CYS HA   H  0.630  9.882   1.364 1.00 . A A . 16 CYS HA   1 1 
        8 2082 1 1 16 CYS HB2  H  0.279  9.024  -0.939 1.00 . A A . 16 CYS HB2  1 1 
        8 2083 1 1 16 CYS HB3  H  2.025  8.968  -1.159 1.00 . A A . 16 CYS HB3  1 1 
        8 2084 1 1 16 CYS N    N  1.227 11.306  -0.005 1.00 . A A . 16 CYS N    1 1 
        8 2085 1 1 16 CYS O    O  3.733  9.448   0.652 1.00 . A A . 16 CYS O    1 1 
        8 2086 1 1 16 CYS SG   S  1.257  7.204   0.249 1.00 . A A . 16 CYS SG   1 1 
        8 2087 1 1 17 GLY C    C  4.100  9.065   4.295 1.00 . A A . 17 GLY C    1 1 
        8 2088 1 1 17 GLY CA   C  4.084 10.186   3.276 1.00 . A A . 17 GLY CA   1 1 
        8 2089 1 1 17 GLY H    H  2.025 10.591   2.993 1.00 . A A . 17 GLY H    1 1 
        8 2090 1 1 17 GLY HA2  H  4.889 10.031   2.572 1.00 . A A . 17 GLY HA2  1 1 
        8 2091 1 1 17 GLY HA3  H  4.243 11.124   3.788 1.00 . A A . 17 GLY HA3  1 1 
        8 2092 1 1 17 GLY N    N  2.831 10.258   2.547 1.00 . A A . 17 GLY N    1 1 
        8 2093 1 1 17 GLY O    O  4.254  7.897   3.939 1.00 . A A . 17 GLY O    1 1 
        8 2094 1 1 18 NH2 HN1  H  3.821 10.367   5.788 1.00 . A A . 18 NH2 HN1  1 1 
        8 2095 1 1 18 NH2 HN2  H  3.937  8.743   6.302 1.00 . A A . 18 NH2 HN2  1 1 
        8 2096 1 1 18 NH2 N    N  3.940  9.419   5.566 1.00 . A A . 18 NH2 N    1 1 
        9 2097 1 1  1 ARG C    C  2.037  1.071  -0.830 1.00 . A A .  1 ARG C    1 1 
        9 2098 1 1  1 ARG CA   C  2.508 -0.069   0.067 1.00 . A A .  1 ARG CA   1 1 
        9 2099 1 1  1 ARG CB   C  2.901 -1.275  -0.788 1.00 . A A .  1 ARG CB   1 1 
        9 2100 1 1  1 ARG CD   C  4.445 -2.187   0.975 1.00 . A A .  1 ARG CD   1 1 
        9 2101 1 1  1 ARG CG   C  3.296 -2.496   0.028 1.00 . A A .  1 ARG CG   1 1 
        9 2102 1 1  1 ARG CZ   C  3.352 -2.378   3.169 1.00 . A A .  1 ARG CZ   1 1 
        9 2103 1 1  1 ARG H1   H  0.550 -0.555   0.707 1.00 . A A .  1 ARG H1   1 1 
        9 2104 1 1  1 ARG HA   H  3.371  0.263   0.627 1.00 . A A .  1 ARG HA   1 1 
        9 2105 1 1  1 ARG HB2  H  2.066 -1.545  -1.417 1.00 . A A .  1 ARG HB2  1 1 
        9 2106 1 1  1 ARG HB3  H  3.738 -1.001  -1.412 1.00 . A A .  1 ARG HB3  1 1 
        9 2107 1 1  1 ARG HD2  H  4.995 -3.096   1.161 1.00 . A A .  1 ARG HD2  1 1 
        9 2108 1 1  1 ARG HD3  H  5.095 -1.461   0.506 1.00 . A A .  1 ARG HD3  1 1 
        9 2109 1 1  1 ARG HE   H  4.131 -0.698   2.425 1.00 . A A .  1 ARG HE   1 1 
        9 2110 1 1  1 ARG HG2  H  2.444 -2.821   0.607 1.00 . A A .  1 ARG HG2  1 1 
        9 2111 1 1  1 ARG HG3  H  3.599 -3.285  -0.646 1.00 . A A .  1 ARG HG3  1 1 
        9 2112 1 1  1 ARG HH11 H  3.427 -4.093   2.104 1.00 . A A .  1 ARG HH11 1 1 
        9 2113 1 1  1 ARG HH12 H  2.659 -4.214   3.652 1.00 . A A .  1 ARG HH12 1 1 
        9 2114 1 1  1 ARG HH21 H  3.121 -0.845   4.466 1.00 . A A .  1 ARG HH21 1 1 
        9 2115 1 1  1 ARG HH22 H  2.485 -2.365   4.995 1.00 . A A .  1 ARG HH22 1 1 
        9 2116 1 1  1 ARG N    N  1.471 -0.441   1.022 1.00 . A A .  1 ARG N    1 1 
        9 2117 1 1  1 ARG NE   N  3.974 -1.649   2.249 1.00 . A A .  1 ARG NE   1 1 
        9 2118 1 1  1 ARG NH1  N  3.126 -3.666   2.958 1.00 . A A .  1 ARG NH1  1 1 
        9 2119 1 1  1 ARG NH2  N  2.954 -1.816   4.304 1.00 . A A .  1 ARG NH2  1 1 
        9 2120 1 1  1 ARG O    O  0.943  1.021  -1.393 1.00 . A A .  1 ARG O    1 1 
        9 2121 1 1  2 CYS C    C  3.159  3.123  -3.174 1.00 . A A .  2 CYS C    1 1 
        9 2122 1 1  2 CYS CA   C  2.537  3.253  -1.786 1.00 . A A .  2 CYS CA   1 1 
        9 2123 1 1  2 CYS CB   C  3.019  4.542  -1.118 1.00 . A A .  2 CYS CB   1 1 
        9 2124 1 1  2 CYS H    H  3.727  2.082  -0.484 1.00 . A A .  2 CYS H    1 1 
        9 2125 1 1  2 CYS HA   H  1.464  3.291  -1.889 1.00 . A A .  2 CYS HA   1 1 
        9 2126 1 1  2 CYS HB2  H  3.989  4.368  -0.675 1.00 . A A .  2 CYS HB2  1 1 
        9 2127 1 1  2 CYS HB3  H  3.104  5.317  -1.865 1.00 . A A .  2 CYS HB3  1 1 
        9 2128 1 1  2 CYS N    N  2.868  2.100  -0.959 1.00 . A A .  2 CYS N    1 1 
        9 2129 1 1  2 CYS O    O  3.832  2.138  -3.476 1.00 . A A .  2 CYS O    1 1 
        9 2130 1 1  2 CYS SG   S  1.915  5.156   0.196 1.00 . A A .  2 CYS SG   1 1 
        9 2131 1 1  3 LYS C    C  4.973  3.874  -5.358 1.00 . A A .  3 LYS C    1 1 
        9 2132 1 1  3 LYS CA   C  3.469  4.128  -5.370 1.00 . A A .  3 LYS CA   1 1 
        9 2133 1 1  3 LYS CB   C  3.171  5.462  -6.057 1.00 . A A .  3 LYS CB   1 1 
        9 2134 1 1  3 LYS CD   C  1.836  6.394  -7.970 1.00 . A A .  3 LYS CD   1 1 
        9 2135 1 1  3 LYS CE   C  0.852  5.856  -8.998 1.00 . A A .  3 LYS CE   1 1 
        9 2136 1 1  3 LYS CG   C  2.820  5.323  -7.529 1.00 . A A .  3 LYS CG   1 1 
        9 2137 1 1  3 LYS H    H  2.387  4.887  -3.716 1.00 . A A .  3 LYS H    1 1 
        9 2138 1 1  3 LYS HA   H  2.987  3.334  -5.919 1.00 . A A .  3 LYS HA   1 1 
        9 2139 1 1  3 LYS HB2  H  2.342  5.936  -5.553 1.00 . A A .  3 LYS HB2  1 1 
        9 2140 1 1  3 LYS HB3  H  4.042  6.098  -5.975 1.00 . A A .  3 LYS HB3  1 1 
        9 2141 1 1  3 LYS HD2  H  1.285  6.742  -7.110 1.00 . A A .  3 LYS HD2  1 1 
        9 2142 1 1  3 LYS HD3  H  2.386  7.217  -8.405 1.00 . A A .  3 LYS HD3  1 1 
        9 2143 1 1  3 LYS HE2  H  0.597  6.651  -9.682 1.00 . A A .  3 LYS HE2  1 1 
        9 2144 1 1  3 LYS HE3  H  1.325  5.051  -9.542 1.00 . A A .  3 LYS HE3  1 1 
        9 2145 1 1  3 LYS HG2  H  3.723  5.416  -8.116 1.00 . A A .  3 LYS HG2  1 1 
        9 2146 1 1  3 LYS HG3  H  2.379  4.351  -7.693 1.00 . A A .  3 LYS HG3  1 1 
        9 2147 1 1  3 LYS HZ1  H -0.407  4.305  -8.390 1.00 . A A .  3 LYS HZ1  1 1 
        9 2148 1 1  3 LYS HZ2  H -1.227  5.707  -8.864 1.00 . A A .  3 LYS HZ2  1 1 
        9 2149 1 1  3 LYS HZ3  H -0.438  5.653  -7.368 1.00 . A A .  3 LYS HZ3  1 1 
        9 2150 1 1  3 LYS N    N  2.931  4.126  -4.014 1.00 . A A .  3 LYS N    1 1 
        9 2151 1 1  3 LYS NZ   N -0.393  5.345  -8.361 1.00 . A A .  3 LYS NZ   1 1 
        9 2152 1 1  3 LYS O    O  5.674  4.275  -4.428 1.00 . A A .  3 LYS O    1 1 
        9 2153 1 1  4 THR C    C  7.658  4.076  -7.092 1.00 . A A .  4 THR C    1 1 
        9 2154 1 1  4 THR CA   C  6.885  2.900  -6.506 1.00 . A A .  4 THR CA   1 1 
        9 2155 1 1  4 THR CB   C  7.125  1.655  -7.383 1.00 . A A .  4 THR CB   1 1 
        9 2156 1 1  4 THR CG2  C  6.666  1.902  -8.810 1.00 . A A .  4 THR CG2  1 1 
        9 2157 1 1  4 THR H    H  4.855  2.913  -7.106 1.00 . A A .  4 THR H    1 1 
        9 2158 1 1  4 THR HA   H  7.259  2.693  -5.515 1.00 . A A .  4 THR HA   1 1 
        9 2159 1 1  4 THR HB   H  6.556  0.831  -6.974 1.00 . A A .  4 THR HB   1 1 
        9 2160 1 1  4 THR HG1  H  8.617  0.394  -7.112 1.00 . A A .  4 THR HG1  1 1 
        9 2161 1 1  4 THR HG21 H  7.443  2.416  -9.356 1.00 . A A .  4 THR HG21 1 1 
        9 2162 1 1  4 THR HG22 H  5.771  2.507  -8.802 1.00 . A A .  4 THR HG22 1 1 
        9 2163 1 1  4 THR HG23 H  6.456  0.957  -9.290 1.00 . A A .  4 THR HG23 1 1 
        9 2164 1 1  4 THR N    N  5.464  3.207  -6.397 1.00 . A A .  4 THR N    1 1 
        9 2165 1 1  4 THR O    O  7.097  4.907  -7.806 1.00 . A A .  4 THR O    1 1 
        9 2166 1 1  4 THR OG1  O  8.515  1.313  -7.375 1.00 . A A .  4 THR OG1  1 1 
        9 2167 1 1  5 CYS C    C 10.675  4.726  -8.433 1.00 . A A .  5 CYS C    1 1 
        9 2168 1 1  5 CYS CA   C  9.800  5.214  -7.281 1.00 . A A .  5 CYS CA   1 1 
        9 2169 1 1  5 CYS CB   C 10.679  5.758  -6.153 1.00 . A A .  5 CYS CB   1 1 
        9 2170 1 1  5 CYS H    H  9.340  3.446  -6.212 1.00 . A A .  5 CYS H    1 1 
        9 2171 1 1  5 CYS HA   H  9.161  6.005  -7.642 1.00 . A A .  5 CYS HA   1 1 
        9 2172 1 1  5 CYS HB2  H 11.328  6.526  -6.551 1.00 . A A .  5 CYS HB2  1 1 
        9 2173 1 1  5 CYS HB3  H 10.047  6.188  -5.391 1.00 . A A .  5 CYS HB3  1 1 
        9 2174 1 1  5 CYS N    N  8.950  4.140  -6.785 1.00 . A A .  5 CYS N    1 1 
        9 2175 1 1  5 CYS O    O 10.888  3.526  -8.600 1.00 . A A .  5 CYS O    1 1 
        9 2176 1 1  5 CYS SG   S 11.734  4.503  -5.359 1.00 . A A .  5 CYS SG   1 1 
        9 2177 1 1  6 SER C    C 13.338  4.700  -9.897 1.00 . A A .  6 SER C    1 1 
        9 2178 1 1  6 SER CA   C 12.030  5.336 -10.362 1.00 . A A .  6 SER CA   1 1 
        9 2179 1 1  6 SER CB   C 12.325  6.587 -11.189 1.00 . A A .  6 SER CB   1 1 
        9 2180 1 1  6 SER H    H 10.976  6.608  -9.041 1.00 . A A .  6 SER H    1 1 
        9 2181 1 1  6 SER HA   H 11.498  4.626 -10.977 1.00 . A A .  6 SER HA   1 1 
        9 2182 1 1  6 SER HB2  H 11.432  7.191 -11.256 1.00 . A A .  6 SER HB2  1 1 
        9 2183 1 1  6 SER HB3  H 13.109  7.157 -10.710 1.00 . A A .  6 SER HB3  1 1 
        9 2184 1 1  6 SER HG   H 13.079  7.030 -12.942 1.00 . A A .  6 SER HG   1 1 
        9 2185 1 1  6 SER N    N 11.181  5.667  -9.224 1.00 . A A .  6 SER N    1 1 
        9 2186 1 1  6 SER O    O 13.650  4.695  -8.707 1.00 . A A .  6 SER O    1 1 
        9 2187 1 1  6 SER OG   O 12.745  6.247 -12.499 1.00 . A A .  6 SER OG   1 1 
        9 2188 1 1  7 LYS C    C 16.444  4.569 -10.236 1.00 . A A .  7 LYS C    1 1 
        9 2189 1 1  7 LYS CA   C 15.371  3.526 -10.537 1.00 . A A .  7 LYS CA   1 1 
        9 2190 1 1  7 LYS CB   C 15.819  2.642 -11.702 1.00 . A A .  7 LYS CB   1 1 
        9 2191 1 1  7 LYS CD   C 15.130  0.687 -13.122 1.00 . A A .  7 LYS CD   1 1 
        9 2192 1 1  7 LYS CE   C 14.109  1.386 -14.007 1.00 . A A .  7 LYS CE   1 1 
        9 2193 1 1  7 LYS CG   C 15.152  1.278 -11.722 1.00 . A A .  7 LYS CG   1 1 
        9 2194 1 1  7 LYS H    H 13.795  4.198 -11.778 1.00 . A A .  7 LYS H    1 1 
        9 2195 1 1  7 LYS HA   H 15.232  2.910  -9.662 1.00 . A A .  7 LYS HA   1 1 
        9 2196 1 1  7 LYS HB2  H 15.589  3.145 -12.629 1.00 . A A .  7 LYS HB2  1 1 
        9 2197 1 1  7 LYS HB3  H 16.888  2.495 -11.638 1.00 . A A .  7 LYS HB3  1 1 
        9 2198 1 1  7 LYS HD2  H 16.109  0.798 -13.565 1.00 . A A .  7 LYS HD2  1 1 
        9 2199 1 1  7 LYS HD3  H 14.878 -0.363 -13.056 1.00 . A A .  7 LYS HD3  1 1 
        9 2200 1 1  7 LYS HE2  H 13.244  1.630 -13.411 1.00 . A A .  7 LYS HE2  1 1 
        9 2201 1 1  7 LYS HE3  H 14.549  2.294 -14.392 1.00 . A A .  7 LYS HE3  1 1 
        9 2202 1 1  7 LYS HG2  H 15.695  0.610 -11.070 1.00 . A A .  7 LYS HG2  1 1 
        9 2203 1 1  7 LYS HG3  H 14.135  1.380 -11.369 1.00 . A A .  7 LYS HG3  1 1 
        9 2204 1 1  7 LYS HZ1  H 14.459  0.446 -15.838 1.00 . A A .  7 LYS HZ1  1 1 
        9 2205 1 1  7 LYS HZ2  H 12.859  0.947 -15.621 1.00 . A A .  7 LYS HZ2  1 1 
        9 2206 1 1  7 LYS HZ3  H 13.433 -0.421 -14.809 1.00 . A A .  7 LYS HZ3  1 1 
        9 2207 1 1  7 LYS N    N 14.097  4.164 -10.846 1.00 . A A .  7 LYS N    1 1 
        9 2208 1 1  7 LYS NZ   N 13.685  0.529 -15.148 1.00 . A A .  7 LYS NZ   1 1 
        9 2209 1 1  7 LYS O    O 16.806  5.367 -11.100 1.00 . A A .  7 LYS O    1 1 
        9 2210 1 1  8 GLY C    C 17.397  6.747  -7.962 1.00 . A A .  8 GLY C    1 1 
        9 2211 1 1  8 GLY CA   C 17.974  5.505  -8.615 1.00 . A A .  8 GLY CA   1 1 
        9 2212 1 1  8 GLY H    H 16.620  3.898  -8.359 1.00 . A A .  8 GLY H    1 1 
        9 2213 1 1  8 GLY HA2  H 18.647  5.026  -7.921 1.00 . A A .  8 GLY HA2  1 1 
        9 2214 1 1  8 GLY HA3  H 18.529  5.800  -9.494 1.00 . A A .  8 GLY HA3  1 1 
        9 2215 1 1  8 GLY N    N 16.948  4.557  -9.006 1.00 . A A .  8 GLY N    1 1 
        9 2216 1 1  8 GLY O    O 18.060  7.395  -7.153 1.00 . A A .  8 GLY O    1 1 
        9 2217 1 1  9 ARG C    C 14.293  7.845  -6.911 1.00 . A A .  9 ARG C    1 1 
        9 2218 1 1  9 ARG CA   C 15.495  8.251  -7.759 1.00 . A A .  9 ARG CA   1 1 
        9 2219 1 1  9 ARG CB   C 15.047  9.188  -8.881 1.00 . A A .  9 ARG CB   1 1 
        9 2220 1 1  9 ARG CD   C 15.788 10.643 -10.792 1.00 . A A .  9 ARG CD   1 1 
        9 2221 1 1  9 ARG CG   C 16.171 10.039  -9.451 1.00 . A A .  9 ARG CG   1 1 
        9 2222 1 1  9 ARG CZ   C 17.901 10.705 -12.047 1.00 . A A .  9 ARG CZ   1 1 
        9 2223 1 1  9 ARG H    H 15.682  6.521  -8.964 1.00 . A A .  9 ARG H    1 1 
        9 2224 1 1  9 ARG HA   H 16.205  8.768  -7.132 1.00 . A A .  9 ARG HA   1 1 
        9 2225 1 1  9 ARG HB2  H 14.632  8.597  -9.685 1.00 . A A .  9 ARG HB2  1 1 
        9 2226 1 1  9 ARG HB3  H 14.283  9.848  -8.499 1.00 . A A .  9 ARG HB3  1 1 
        9 2227 1 1  9 ARG HD2  H 15.451  9.852 -11.445 1.00 . A A .  9 ARG HD2  1 1 
        9 2228 1 1  9 ARG HD3  H 14.986 11.349 -10.638 1.00 . A A .  9 ARG HD3  1 1 
        9 2229 1 1  9 ARG HE   H 16.926 12.312 -11.376 1.00 . A A .  9 ARG HE   1 1 
        9 2230 1 1  9 ARG HG2  H 16.391 10.838  -8.759 1.00 . A A .  9 ARG HG2  1 1 
        9 2231 1 1  9 ARG HG3  H 17.047  9.421  -9.580 1.00 . A A .  9 ARG HG3  1 1 
        9 2232 1 1  9 ARG HH11 H 17.164  8.854 -11.714 1.00 . A A .  9 ARG HH11 1 1 
        9 2233 1 1  9 ARG HH12 H 18.653  8.911 -12.597 1.00 . A A .  9 ARG HH12 1 1 
        9 2234 1 1  9 ARG HH21 H 18.886 12.400 -12.540 1.00 . A A .  9 ARG HH21 1 1 
        9 2235 1 1  9 ARG HH22 H 19.632 10.929 -13.066 1.00 . A A .  9 ARG HH22 1 1 
        9 2236 1 1  9 ARG N    N 16.160  7.078  -8.314 1.00 . A A .  9 ARG N    1 1 
        9 2237 1 1  9 ARG NE   N 16.910 11.333 -11.423 1.00 . A A .  9 ARG NE   1 1 
        9 2238 1 1  9 ARG NH1  N 17.907  9.382 -12.126 1.00 . A A .  9 ARG NH1  1 1 
        9 2239 1 1  9 ARG NH2  N 18.887 11.402 -12.596 1.00 . A A .  9 ARG NH2  1 1 
        9 2240 1 1  9 ARG O    O 13.303  7.327  -7.426 1.00 . A A .  9 ARG O    1 1 
        9 2241 1 1 10 CYS C    C 13.117  8.841  -3.646 1.00 . A A . 10 CYS C    1 1 
        9 2242 1 1 10 CYS CA   C 13.312  7.741  -4.686 1.00 . A A . 10 CYS CA   1 1 
        9 2243 1 1 10 CYS CB   C 13.610  6.412  -3.990 1.00 . A A . 10 CYS CB   1 1 
        9 2244 1 1 10 CYS H    H 15.205  8.499  -5.254 1.00 . A A . 10 CYS H    1 1 
        9 2245 1 1 10 CYS HA   H 12.403  7.642  -5.259 1.00 . A A . 10 CYS HA   1 1 
        9 2246 1 1 10 CYS HB2  H 14.204  5.796  -4.648 1.00 . A A . 10 CYS HB2  1 1 
        9 2247 1 1 10 CYS HB3  H 14.168  6.605  -3.085 1.00 . A A . 10 CYS HB3  1 1 
        9 2248 1 1 10 CYS N    N 14.390  8.083  -5.606 1.00 . A A . 10 CYS N    1 1 
        9 2249 1 1 10 CYS O    O 14.041  9.179  -2.903 1.00 . A A . 10 CYS O    1 1 
        9 2250 1 1 10 CYS SG   S 12.124  5.462  -3.534 1.00 . A A . 10 CYS SG   1 1 
        9 2251 1 1 11 ARG C    C 10.202 10.259  -2.057 1.00 . A A . 11 ARG C    1 1 
        9 2252 1 1 11 ARG CA   C 11.595 10.456  -2.648 1.00 . A A . 11 ARG CA   1 1 
        9 2253 1 1 11 ARG CB   C 11.682 11.822  -3.331 1.00 . A A . 11 ARG CB   1 1 
        9 2254 1 1 11 ARG CD   C 13.086 13.826  -3.903 1.00 . A A . 11 ARG CD   1 1 
        9 2255 1 1 11 ARG CG   C 13.071 12.437  -3.285 1.00 . A A . 11 ARG CG   1 1 
        9 2256 1 1 11 ARG CZ   C 12.458 16.124  -3.291 1.00 . A A . 11 ARG CZ   1 1 
        9 2257 1 1 11 ARG H    H 11.216  9.082  -4.214 1.00 . A A . 11 ARG H    1 1 
        9 2258 1 1 11 ARG HA   H 12.320 10.415  -1.850 1.00 . A A . 11 ARG HA   1 1 
        9 2259 1 1 11 ARG HB2  H 11.394 11.714  -4.366 1.00 . A A . 11 ARG HB2  1 1 
        9 2260 1 1 11 ARG HB3  H 10.996 12.499  -2.844 1.00 . A A . 11 ARG HB3  1 1 
        9 2261 1 1 11 ARG HD2  H 14.110 14.111  -4.094 1.00 . A A . 11 ARG HD2  1 1 
        9 2262 1 1 11 ARG HD3  H 12.542 13.796  -4.836 1.00 . A A . 11 ARG HD3  1 1 
        9 2263 1 1 11 ARG HE   H 12.048 14.502  -2.204 1.00 . A A . 11 ARG HE   1 1 
        9 2264 1 1 11 ARG HG2  H 13.389 12.510  -2.256 1.00 . A A . 11 ARG HG2  1 1 
        9 2265 1 1 11 ARG HG3  H 13.753 11.803  -3.831 1.00 . A A . 11 ARG HG3  1 1 
        9 2266 1 1 11 ARG HH11 H 13.458 15.952  -5.038 1.00 . A A . 11 ARG HH11 1 1 
        9 2267 1 1 11 ARG HH12 H 13.009 17.567  -4.595 1.00 . A A . 11 ARG HH12 1 1 
        9 2268 1 1 11 ARG HH21 H 11.452 16.622  -1.610 1.00 . A A . 11 ARG HH21 1 1 
        9 2269 1 1 11 ARG HH22 H 11.870 17.946  -2.645 1.00 . A A . 11 ARG HH22 1 1 
        9 2270 1 1 11 ARG N    N 11.910  9.394  -3.597 1.00 . A A . 11 ARG N    1 1 
        9 2271 1 1 11 ARG NE   N 12.471 14.822  -3.029 1.00 . A A . 11 ARG NE   1 1 
        9 2272 1 1 11 ARG NH1  N 13.022 16.585  -4.399 1.00 . A A . 11 ARG NH1  1 1 
        9 2273 1 1 11 ARG NH2  N 11.880 16.967  -2.446 1.00 . A A . 11 ARG NH2  1 1 
        9 2274 1 1 11 ARG O    O  9.361  9.547  -2.607 1.00 . A A . 11 ARG O    1 1 
        9 2275 1 1 12 PRO C    C  7.545 11.529  -0.976 1.00 . A A . 12 PRO C    1 1 
        9 2276 1 1 12 PRO CA   C  8.660 10.817  -0.218 1.00 . A A . 12 PRO CA   1 1 
        9 2277 1 1 12 PRO CB   C  8.926 11.513   1.121 1.00 . A A . 12 PRO CB   1 1 
        9 2278 1 1 12 PRO CD   C 10.904 11.771  -0.196 1.00 . A A . 12 PRO CD   1 1 
        9 2279 1 1 12 PRO CG   C 10.053 12.446   0.844 1.00 . A A . 12 PRO CG   1 1 
        9 2280 1 1 12 PRO HA   H  8.374  9.790  -0.040 1.00 . A A . 12 PRO HA   1 1 
        9 2281 1 1 12 PRO HB2  H  8.040 12.045   1.434 1.00 . A A . 12 PRO HB2  1 1 
        9 2282 1 1 12 PRO HB3  H  9.195 10.779   1.865 1.00 . A A . 12 PRO HB3  1 1 
        9 2283 1 1 12 PRO HD2  H 11.334 12.503  -0.864 1.00 . A A . 12 PRO HD2  1 1 
        9 2284 1 1 12 PRO HD3  H 11.681 11.184   0.273 1.00 . A A . 12 PRO HD3  1 1 
        9 2285 1 1 12 PRO HG2  H  9.671 13.383   0.467 1.00 . A A . 12 PRO HG2  1 1 
        9 2286 1 1 12 PRO HG3  H 10.624 12.609   1.746 1.00 . A A . 12 PRO HG3  1 1 
        9 2287 1 1 12 PRO N    N  9.949 10.905  -0.908 1.00 . A A . 12 PRO N    1 1 
        9 2288 1 1 12 PRO O    O  7.763 12.582  -1.577 1.00 . A A . 12 PRO O    1 1 
        9 2289 1 1 13 LYS C    C  4.550 12.614  -0.775 1.00 . A A . 13 LYS C    1 1 
        9 2290 1 1 13 LYS CA   C  5.200 11.530  -1.627 1.00 . A A . 13 LYS CA   1 1 
        9 2291 1 1 13 LYS CB   C  4.176 10.442  -1.958 1.00 . A A . 13 LYS CB   1 1 
        9 2292 1 1 13 LYS CD   C  4.267 10.443  -4.467 1.00 . A A . 13 LYS CD   1 1 
        9 2293 1 1 13 LYS CE   C  2.793 10.450  -4.840 1.00 . A A . 13 LYS CE   1 1 
        9 2294 1 1 13 LYS CG   C  4.517  9.641  -3.202 1.00 . A A . 13 LYS CG   1 1 
        9 2295 1 1 13 LYS H    H  6.239 10.112  -0.449 1.00 . A A . 13 LYS H    1 1 
        9 2296 1 1 13 LYS HA   H  5.549 11.974  -2.548 1.00 . A A . 13 LYS HA   1 1 
        9 2297 1 1 13 LYS HB2  H  4.111  9.761  -1.123 1.00 . A A . 13 LYS HB2  1 1 
        9 2298 1 1 13 LYS HB3  H  3.211 10.907  -2.108 1.00 . A A . 13 LYS HB3  1 1 
        9 2299 1 1 13 LYS HD2  H  4.591 11.461  -4.309 1.00 . A A . 13 LYS HD2  1 1 
        9 2300 1 1 13 LYS HD3  H  4.832 10.006  -5.278 1.00 . A A . 13 LYS HD3  1 1 
        9 2301 1 1 13 LYS HE2  H  2.206 10.443  -3.936 1.00 . A A . 13 LYS HE2  1 1 
        9 2302 1 1 13 LYS HE3  H  2.581 11.349  -5.399 1.00 . A A . 13 LYS HE3  1 1 
        9 2303 1 1 13 LYS HG2  H  5.561  9.364  -3.164 1.00 . A A . 13 LYS HG2  1 1 
        9 2304 1 1 13 LYS HG3  H  3.907  8.750  -3.224 1.00 . A A . 13 LYS HG3  1 1 
        9 2305 1 1 13 LYS HZ1  H  3.180  8.555  -5.629 1.00 . A A . 13 LYS HZ1  1 1 
        9 2306 1 1 13 LYS HZ2  H  2.282  9.553  -6.658 1.00 . A A . 13 LYS HZ2  1 1 
        9 2307 1 1 13 LYS HZ3  H  1.544  8.842  -5.310 1.00 . A A . 13 LYS HZ3  1 1 
        9 2308 1 1 13 LYS N    N  6.351 10.950  -0.945 1.00 . A A . 13 LYS N    1 1 
        9 2309 1 1 13 LYS NZ   N  2.424  9.267  -5.667 1.00 . A A . 13 LYS NZ   1 1 
        9 2310 1 1 13 LYS O    O  4.701 12.650   0.447 1.00 . A A . 13 LYS O    1 1 
        9 2311 1 1 14 PRO C    C  1.950 14.135   0.100 1.00 . A A . 14 PRO C    1 1 
        9 2312 1 1 14 PRO CA   C  3.119 14.620  -0.750 1.00 . A A . 14 PRO CA   1 1 
        9 2313 1 1 14 PRO CB   C  2.616 15.490  -1.905 1.00 . A A . 14 PRO CB   1 1 
        9 2314 1 1 14 PRO CD   C  3.586 13.538  -2.885 1.00 . A A . 14 PRO CD   1 1 
        9 2315 1 1 14 PRO CG   C  2.493 14.555  -3.058 1.00 . A A . 14 PRO CG   1 1 
        9 2316 1 1 14 PRO HA   H  3.798 15.192  -0.135 1.00 . A A . 14 PRO HA   1 1 
        9 2317 1 1 14 PRO HB2  H  1.661 15.923  -1.643 1.00 . A A . 14 PRO HB2  1 1 
        9 2318 1 1 14 PRO HB3  H  3.330 16.274  -2.108 1.00 . A A . 14 PRO HB3  1 1 
        9 2319 1 1 14 PRO HD2  H  3.262 12.571  -3.239 1.00 . A A . 14 PRO HD2  1 1 
        9 2320 1 1 14 PRO HD3  H  4.478 13.852  -3.407 1.00 . A A . 14 PRO HD3  1 1 
        9 2321 1 1 14 PRO HG2  H  1.527 14.074  -3.038 1.00 . A A . 14 PRO HG2  1 1 
        9 2322 1 1 14 PRO HG3  H  2.625 15.095  -3.984 1.00 . A A . 14 PRO HG3  1 1 
        9 2323 1 1 14 PRO N    N  3.809 13.520  -1.431 1.00 . A A . 14 PRO N    1 1 
        9 2324 1 1 14 PRO O    O  1.650 14.710   1.146 1.00 . A A . 14 PRO O    1 1 
        9 2325 1 1 15 ASN C    C  0.575 11.279   1.162 1.00 . A A . 15 ASN C    1 1 
        9 2326 1 1 15 ASN CA   C  0.158 12.510   0.364 1.00 . A A . 15 ASN CA   1 1 
        9 2327 1 1 15 ASN CB   C -0.961 12.143  -0.614 1.00 . A A . 15 ASN CB   1 1 
        9 2328 1 1 15 ASN CG   C -1.754 13.354  -1.067 1.00 . A A . 15 ASN CG   1 1 
        9 2329 1 1 15 ASN H    H  1.581 12.658  -1.196 1.00 . A A . 15 ASN H    1 1 
        9 2330 1 1 15 ASN HA   H -0.207 13.261   1.047 1.00 . A A . 15 ASN HA   1 1 
        9 2331 1 1 15 ASN HB2  H -0.528 11.674  -1.486 1.00 . A A . 15 ASN HB2  1 1 
        9 2332 1 1 15 ASN HB3  H -1.637 11.451  -0.136 1.00 . A A . 15 ASN HB3  1 1 
        9 2333 1 1 15 ASN HD21 H -3.444 12.306  -0.990 1.00 . A A . 15 ASN HD21 1 1 
        9 2334 1 1 15 ASN HD22 H -3.602 13.954  -1.483 1.00 . A A . 15 ASN HD22 1 1 
        9 2335 1 1 15 ASN N    N  1.294 13.073  -0.356 1.00 . A A . 15 ASN N    1 1 
        9 2336 1 1 15 ASN ND2  N -3.066 13.188  -1.192 1.00 . A A . 15 ASN ND2  1 1 
        9 2337 1 1 15 ASN O    O -0.019 10.965   2.195 1.00 . A A . 15 ASN O    1 1 
        9 2338 1 1 15 ASN OD1  O -1.194 14.425  -1.298 1.00 . A A . 15 ASN OD1  1 1 
        9 2339 1 1 16 CYS C    C  3.500  9.619   1.901 1.00 . A A . 16 CYS C    1 1 
        9 2340 1 1 16 CYS CA   C  2.097  9.388   1.345 1.00 . A A . 16 CYS CA   1 1 
        9 2341 1 1 16 CYS CB   C  2.110  8.206   0.375 1.00 . A A . 16 CYS CB   1 1 
        9 2342 1 1 16 CYS H    H  2.033 10.887  -0.149 1.00 . A A . 16 CYS H    1 1 
        9 2343 1 1 16 CYS HA   H  1.432  9.164   2.165 1.00 . A A . 16 CYS HA   1 1 
        9 2344 1 1 16 CYS HB2  H  1.092  7.965   0.102 1.00 . A A . 16 CYS HB2  1 1 
        9 2345 1 1 16 CYS HB3  H  2.658  8.484  -0.513 1.00 . A A . 16 CYS HB3  1 1 
        9 2346 1 1 16 CYS N    N  1.599 10.586   0.679 1.00 . A A . 16 CYS N    1 1 
        9 2347 1 1 16 CYS O    O  4.494  9.420   1.205 1.00 . A A . 16 CYS O    1 1 
        9 2348 1 1 16 CYS SG   S  2.875  6.698   1.051 1.00 . A A . 16 CYS SG   1 1 
        9 2349 1 1 17 GLY C    C  5.459  9.039   4.392 1.00 . A A . 17 GLY C    1 1 
        9 2350 1 1 17 GLY CA   C  4.853 10.292   3.788 1.00 . A A . 17 GLY CA   1 1 
        9 2351 1 1 17 GLY H    H  2.742 10.182   3.667 1.00 . A A . 17 GLY H    1 1 
        9 2352 1 1 17 GLY HA2  H  5.534 10.687   3.047 1.00 . A A . 17 GLY HA2  1 1 
        9 2353 1 1 17 GLY HA3  H  4.722 11.027   4.569 1.00 . A A . 17 GLY HA3  1 1 
        9 2354 1 1 17 GLY N    N  3.571 10.041   3.161 1.00 . A A . 17 GLY N    1 1 
        9 2355 1 1 17 GLY O    O  6.116  8.264   3.698 1.00 . A A . 17 GLY O    1 1 
        9 2356 1 1 18 NH2 HN1  H  4.707  9.498   6.187 1.00 . A A . 18 NH2 HN1  1 1 
        9 2357 1 1 18 NH2 HN2  H  5.602  8.043   6.164 1.00 . A A . 18 NH2 HN2  1 1 
        9 2358 1 1 18 NH2 N    N  5.239  8.844   5.687 1.00 . A A . 18 NH2 N    1 1 
       10 2359 1 1  1 ARG C    C -0.069  3.622  -0.804 1.00 . A A .  1 ARG C    1 1 
       10 2360 1 1  1 ARG CA   C -0.941  2.451  -0.359 1.00 . A A .  1 ARG CA   1 1 
       10 2361 1 1  1 ARG CB   C -1.553  1.764  -1.581 1.00 . A A .  1 ARG CB   1 1 
       10 2362 1 1  1 ARG CD   C -3.990  2.359  -1.724 1.00 . A A .  1 ARG CD   1 1 
       10 2363 1 1  1 ARG CG   C -2.601  2.604  -2.292 1.00 . A A .  1 ARG CG   1 1 
       10 2364 1 1  1 ARG CZ   C -5.318  2.004  -3.762 1.00 . A A .  1 ARG CZ   1 1 
       10 2365 1 1  1 ARG H1   H -2.605  3.605   0.255 1.00 . A A .  1 ARG H1   1 1 
       10 2366 1 1  1 ARG HA   H -0.325  1.741   0.171 1.00 . A A .  1 ARG HA   1 1 
       10 2367 1 1  1 ARG HB2  H -0.766  1.539  -2.286 1.00 . A A .  1 ARG HB2  1 1 
       10 2368 1 1  1 ARG HB3  H -2.016  0.841  -1.265 1.00 . A A .  1 ARG HB3  1 1 
       10 2369 1 1  1 ARG HD2  H -4.083  1.314  -1.473 1.00 . A A .  1 ARG HD2  1 1 
       10 2370 1 1  1 ARG HD3  H -4.109  2.956  -0.832 1.00 . A A .  1 ARG HD3  1 1 
       10 2371 1 1  1 ARG HE   H -5.564  3.522  -2.492 1.00 . A A .  1 ARG HE   1 1 
       10 2372 1 1  1 ARG HG2  H -2.354  3.648  -2.171 1.00 . A A .  1 ARG HG2  1 1 
       10 2373 1 1  1 ARG HG3  H -2.600  2.350  -3.341 1.00 . A A .  1 ARG HG3  1 1 
       10 2374 1 1  1 ARG HH11 H -3.895  0.610  -3.419 1.00 . A A .  1 ARG HH11 1 1 
       10 2375 1 1  1 ARG HH12 H -4.839  0.371  -4.854 1.00 . A A .  1 ARG HH12 1 1 
       10 2376 1 1  1 ARG HH21 H -6.812  3.218  -4.377 1.00 . A A .  1 ARG HH21 1 1 
       10 2377 1 1  1 ARG HH22 H -6.497  1.854  -5.397 1.00 . A A .  1 ARG HH22 1 1 
       10 2378 1 1  1 ARG N    N -1.990  2.900   0.547 1.00 . A A .  1 ARG N    1 1 
       10 2379 1 1  1 ARG NE   N -5.040  2.713  -2.675 1.00 . A A .  1 ARG NE   1 1 
       10 2380 1 1  1 ARG NH1  N -4.627  0.906  -4.035 1.00 . A A .  1 ARG NH1  1 1 
       10 2381 1 1  1 ARG NH2  N -6.289  2.390  -4.578 1.00 . A A .  1 ARG NH2  1 1 
       10 2382 1 1  1 ARG O    O -0.286  4.762  -0.396 1.00 . A A .  1 ARG O    1 1 
       10 2383 1 1  2 CYS C    C  2.466  3.925  -3.460 1.00 . A A .  2 CYS C    1 1 
       10 2384 1 1  2 CYS CA   C  1.825  4.358  -2.145 1.00 . A A .  2 CYS CA   1 1 
       10 2385 1 1  2 CYS CB   C  2.911  4.659  -1.110 1.00 . A A .  2 CYS CB   1 1 
       10 2386 1 1  2 CYS H    H  1.043  2.402  -1.935 1.00 . A A .  2 CYS H    1 1 
       10 2387 1 1  2 CYS HA   H  1.248  5.255  -2.318 1.00 . A A .  2 CYS HA   1 1 
       10 2388 1 1  2 CYS HB2  H  2.506  4.507  -0.120 1.00 . A A .  2 CYS HB2  1 1 
       10 2389 1 1  2 CYS HB3  H  3.740  3.982  -1.262 1.00 . A A .  2 CYS HB3  1 1 
       10 2390 1 1  2 CYS N    N  0.920  3.332  -1.645 1.00 . A A .  2 CYS N    1 1 
       10 2391 1 1  2 CYS O    O  2.469  2.742  -3.802 1.00 . A A .  2 CYS O    1 1 
       10 2392 1 1  2 CYS SG   S  3.561  6.359  -1.187 1.00 . A A .  2 CYS SG   1 1 
       10 2393 1 1  3 LYS C    C  5.078  4.108  -5.262 1.00 . A A .  3 LYS C    1 1 
       10 2394 1 1  3 LYS CA   C  3.654  4.610  -5.472 1.00 . A A .  3 LYS CA   1 1 
       10 2395 1 1  3 LYS CB   C  3.668  5.865  -6.346 1.00 . A A .  3 LYS CB   1 1 
       10 2396 1 1  3 LYS CD   C  2.623  5.297  -8.559 1.00 . A A .  3 LYS CD   1 1 
       10 2397 1 1  3 LYS CE   C  3.553  6.072  -9.479 1.00 . A A .  3 LYS CE   1 1 
       10 2398 1 1  3 LYS CG   C  2.439  6.007  -7.228 1.00 . A A .  3 LYS CG   1 1 
       10 2399 1 1  3 LYS H    H  2.974  5.814  -3.868 1.00 . A A .  3 LYS H    1 1 
       10 2400 1 1  3 LYS HA   H  3.084  3.840  -5.969 1.00 . A A .  3 LYS HA   1 1 
       10 2401 1 1  3 LYS HB2  H  3.728  6.735  -5.707 1.00 . A A .  3 LYS HB2  1 1 
       10 2402 1 1  3 LYS HB3  H  4.541  5.837  -6.982 1.00 . A A .  3 LYS HB3  1 1 
       10 2403 1 1  3 LYS HD2  H  3.046  4.319  -8.380 1.00 . A A .  3 LYS HD2  1 1 
       10 2404 1 1  3 LYS HD3  H  1.660  5.193  -9.037 1.00 . A A .  3 LYS HD3  1 1 
       10 2405 1 1  3 LYS HE2  H  2.973  6.803 -10.021 1.00 . A A .  3 LYS HE2  1 1 
       10 2406 1 1  3 LYS HE3  H  4.297  6.574  -8.878 1.00 . A A .  3 LYS HE3  1 1 
       10 2407 1 1  3 LYS HG2  H  1.590  5.576  -6.718 1.00 . A A .  3 LYS HG2  1 1 
       10 2408 1 1  3 LYS HG3  H  2.258  7.056  -7.412 1.00 . A A .  3 LYS HG3  1 1 
       10 2409 1 1  3 LYS HZ1  H  4.081  4.184 -10.199 1.00 . A A .  3 LYS HZ1  1 1 
       10 2410 1 1  3 LYS HZ2  H  5.262  5.367 -10.451 1.00 . A A .  3 LYS HZ2  1 1 
       10 2411 1 1  3 LYS HZ3  H  3.870  5.345 -11.412 1.00 . A A .  3 LYS HZ3  1 1 
       10 2412 1 1  3 LYS N    N  3.008  4.890  -4.194 1.00 . A A .  3 LYS N    1 1 
       10 2413 1 1  3 LYS NZ   N  4.239  5.180 -10.453 1.00 . A A .  3 LYS NZ   1 1 
       10 2414 1 1  3 LYS O    O  5.667  4.301  -4.196 1.00 . A A .  3 LYS O    1 1 
       10 2415 1 1  4 THR C    C  8.007  3.969  -6.677 1.00 . A A .  4 THR C    1 1 
       10 2416 1 1  4 THR CA   C  6.987  2.934  -6.214 1.00 . A A .  4 THR CA   1 1 
       10 2417 1 1  4 THR CB   C  7.140  1.662  -7.068 1.00 . A A .  4 THR CB   1 1 
       10 2418 1 1  4 THR CG2  C  8.455  0.960  -6.764 1.00 . A A .  4 THR CG2  1 1 
       10 2419 1 1  4 THR H    H  5.113  3.341  -7.107 1.00 . A A .  4 THR H    1 1 
       10 2420 1 1  4 THR HA   H  7.191  2.677  -5.184 1.00 . A A .  4 THR HA   1 1 
       10 2421 1 1  4 THR HB   H  7.130  1.943  -8.111 1.00 . A A .  4 THR HB   1 1 
       10 2422 1 1  4 THR HG1  H  6.168  0.352  -5.958 1.00 . A A .  4 THR HG1  1 1 
       10 2423 1 1  4 THR HG21 H  8.414 -0.057  -7.125 1.00 . A A .  4 THR HG21 1 1 
       10 2424 1 1  4 THR HG22 H  8.625  0.958  -5.697 1.00 . A A .  4 THR HG22 1 1 
       10 2425 1 1  4 THR HG23 H  9.262  1.484  -7.255 1.00 . A A .  4 THR HG23 1 1 
       10 2426 1 1  4 THR N    N  5.631  3.463  -6.284 1.00 . A A .  4 THR N    1 1 
       10 2427 1 1  4 THR O    O  7.692  4.848  -7.479 1.00 . A A .  4 THR O    1 1 
       10 2428 1 1  4 THR OG1  O  6.049  0.768  -6.815 1.00 . A A .  4 THR OG1  1 1 
       10 2429 1 1  5 CYS C    C 10.873  4.438  -7.900 1.00 . A A .  5 CYS C    1 1 
       10 2430 1 1  5 CYS CA   C 10.295  4.782  -6.530 1.00 . A A .  5 CYS CA   1 1 
       10 2431 1 1  5 CYS CB   C 11.404  4.753  -5.476 1.00 . A A .  5 CYS CB   1 1 
       10 2432 1 1  5 CYS H    H  9.419  3.134  -5.534 1.00 . A A .  5 CYS H    1 1 
       10 2433 1 1  5 CYS HA   H  9.874  5.775  -6.569 1.00 . A A .  5 CYS HA   1 1 
       10 2434 1 1  5 CYS HB2  H 11.672  3.727  -5.275 1.00 . A A .  5 CYS HB2  1 1 
       10 2435 1 1  5 CYS HB3  H 12.268  5.276  -5.859 1.00 . A A .  5 CYS HB3  1 1 
       10 2436 1 1  5 CYS N    N  9.229  3.856  -6.168 1.00 . A A .  5 CYS N    1 1 
       10 2437 1 1  5 CYS O    O 10.691  3.328  -8.400 1.00 . A A .  5 CYS O    1 1 
       10 2438 1 1  5 CYS SG   S 10.943  5.524  -3.891 1.00 . A A .  5 CYS SG   1 1 
       10 2439 1 1  6 SER C    C 13.587  4.649  -9.686 1.00 . A A .  6 SER C    1 1 
       10 2440 1 1  6 SER CA   C 12.170  5.199  -9.814 1.00 . A A .  6 SER CA   1 1 
       10 2441 1 1  6 SER CB   C 12.191  6.516 -10.594 1.00 . A A .  6 SER CB   1 1 
       10 2442 1 1  6 SER H    H 11.679  6.261  -8.051 1.00 . A A .  6 SER H    1 1 
       10 2443 1 1  6 SER HA   H 11.565  4.483 -10.350 1.00 . A A .  6 SER HA   1 1 
       10 2444 1 1  6 SER HB2  H 12.456  7.321  -9.928 1.00 . A A .  6 SER HB2  1 1 
       10 2445 1 1  6 SER HB3  H 12.921  6.448 -11.387 1.00 . A A .  6 SER HB3  1 1 
       10 2446 1 1  6 SER HG   H 10.790  7.740 -11.205 1.00 . A A .  6 SER HG   1 1 
       10 2447 1 1  6 SER N    N 11.570  5.398  -8.501 1.00 . A A .  6 SER N    1 1 
       10 2448 1 1  6 SER O    O 14.150  4.598  -8.592 1.00 . A A .  6 SER O    1 1 
       10 2449 1 1  6 SER OG   O 10.922  6.791 -11.164 1.00 . A A .  6 SER OG   1 1 
       10 2450 1 1  7 LYS C    C 16.542  4.781 -10.553 1.00 . A A .  7 LYS C    1 1 
       10 2451 1 1  7 LYS CA   C 15.511  3.691 -10.829 1.00 . A A .  7 LYS CA   1 1 
       10 2452 1 1  7 LYS CB   C 15.801  3.032 -12.179 1.00 . A A .  7 LYS CB   1 1 
       10 2453 1 1  7 LYS CD   C 15.257  0.590 -11.949 1.00 . A A .  7 LYS CD   1 1 
       10 2454 1 1  7 LYS CE   C 16.243 -0.127 -12.858 1.00 . A A .  7 LYS CE   1 1 
       10 2455 1 1  7 LYS CG   C 14.826  1.924 -12.535 1.00 . A A .  7 LYS CG   1 1 
       10 2456 1 1  7 LYS H    H 13.661  4.303 -11.653 1.00 . A A .  7 LYS H    1 1 
       10 2457 1 1  7 LYS HA   H 15.578  2.945 -10.051 1.00 . A A .  7 LYS HA   1 1 
       10 2458 1 1  7 LYS HB2  H 15.756  3.786 -12.951 1.00 . A A .  7 LYS HB2  1 1 
       10 2459 1 1  7 LYS HB3  H 16.797  2.613 -12.155 1.00 . A A .  7 LYS HB3  1 1 
       10 2460 1 1  7 LYS HD2  H 15.727  0.763 -10.992 1.00 . A A .  7 LYS HD2  1 1 
       10 2461 1 1  7 LYS HD3  H 14.384 -0.034 -11.815 1.00 . A A .  7 LYS HD3  1 1 
       10 2462 1 1  7 LYS HE2  H 15.733 -0.417 -13.763 1.00 . A A .  7 LYS HE2  1 1 
       10 2463 1 1  7 LYS HE3  H 17.048  0.551 -13.100 1.00 . A A .  7 LYS HE3  1 1 
       10 2464 1 1  7 LYS HG2  H 13.850  2.176 -12.149 1.00 . A A .  7 LYS HG2  1 1 
       10 2465 1 1  7 LYS HG3  H 14.776  1.833 -13.612 1.00 . A A .  7 LYS HG3  1 1 
       10 2466 1 1  7 LYS HZ1  H 17.375 -1.072 -11.379 1.00 . A A .  7 LYS HZ1  1 1 
       10 2467 1 1  7 LYS HZ2  H 17.425 -1.850 -12.881 1.00 . A A .  7 LYS HZ2  1 1 
       10 2468 1 1  7 LYS HZ3  H 16.047 -1.976 -11.907 1.00 . A A .  7 LYS HZ3  1 1 
       10 2469 1 1  7 LYS N    N 14.159  4.237 -10.812 1.00 . A A .  7 LYS N    1 1 
       10 2470 1 1  7 LYS NZ   N 16.811 -1.341 -12.211 1.00 . A A .  7 LYS NZ   1 1 
       10 2471 1 1  7 LYS O    O 16.828  5.611 -11.413 1.00 . A A .  7 LYS O    1 1 
       10 2472 1 1  8 GLY C    C 17.483  6.960  -8.271 1.00 . A A .  8 GLY C    1 1 
       10 2473 1 1  8 GLY CA   C 18.091  5.763  -8.976 1.00 . A A .  8 GLY CA   1 1 
       10 2474 1 1  8 GLY H    H 16.830  4.086  -8.697 1.00 . A A .  8 GLY H    1 1 
       10 2475 1 1  8 GLY HA2  H 18.818  5.305  -8.323 1.00 . A A .  8 GLY HA2  1 1 
       10 2476 1 1  8 GLY HA3  H 18.591  6.105  -9.871 1.00 . A A .  8 GLY HA3  1 1 
       10 2477 1 1  8 GLY N    N 17.098  4.772  -9.344 1.00 . A A .  8 GLY N    1 1 
       10 2478 1 1  8 GLY O    O 18.148  7.625  -7.477 1.00 . A A .  8 GLY O    1 1 
       10 2479 1 1  9 ARG C    C 14.370  7.877  -7.071 1.00 . A A .  9 ARG C    1 1 
       10 2480 1 1  9 ARG CA   C 15.519  8.360  -7.951 1.00 . A A .  9 ARG CA   1 1 
       10 2481 1 1  9 ARG CB   C 14.985  9.304  -9.031 1.00 . A A .  9 ARG CB   1 1 
       10 2482 1 1  9 ARG CD   C 15.579 10.846 -10.926 1.00 . A A .  9 ARG CD   1 1 
       10 2483 1 1  9 ARG CG   C 16.048 10.214  -9.624 1.00 . A A .  9 ARG CG   1 1 
       10 2484 1 1  9 ARG CZ   C 13.804 12.354 -11.714 1.00 . A A .  9 ARG CZ   1 1 
       10 2485 1 1  9 ARG H    H 15.738  6.668  -9.202 1.00 . A A .  9 ARG H    1 1 
       10 2486 1 1  9 ARG HA   H 16.227  8.896  -7.337 1.00 . A A .  9 ARG HA   1 1 
       10 2487 1 1  9 ARG HB2  H 14.562  8.714  -9.831 1.00 . A A .  9 ARG HB2  1 1 
       10 2488 1 1  9 ARG HB3  H 14.212  9.922  -8.601 1.00 . A A .  9 ARG HB3  1 1 
       10 2489 1 1  9 ARG HD2  H 16.389 11.425 -11.341 1.00 . A A .  9 ARG HD2  1 1 
       10 2490 1 1  9 ARG HD3  H 15.309 10.059 -11.614 1.00 . A A .  9 ARG HD3  1 1 
       10 2491 1 1  9 ARG HE   H 14.098 11.836  -9.810 1.00 . A A .  9 ARG HE   1 1 
       10 2492 1 1  9 ARG HG2  H 16.272 11.000  -8.916 1.00 . A A .  9 ARG HG2  1 1 
       10 2493 1 1  9 ARG HG3  H 16.939  9.635  -9.815 1.00 . A A .  9 ARG HG3  1 1 
       10 2494 1 1  9 ARG HH11 H 15.010 11.627 -13.164 1.00 . A A .  9 ARG HH11 1 1 
       10 2495 1 1  9 ARG HH12 H 13.755 12.692 -13.706 1.00 . A A .  9 ARG HH12 1 1 
       10 2496 1 1  9 ARG HH21 H 12.442 13.238 -10.511 1.00 . A A .  9 ARG HH21 1 1 
       10 2497 1 1  9 ARG HH22 H 12.295 13.609 -12.196 1.00 . A A .  9 ARG HH22 1 1 
       10 2498 1 1  9 ARG N    N 16.215  7.235  -8.562 1.00 . A A .  9 ARG N    1 1 
       10 2499 1 1  9 ARG NE   N 14.426 11.719 -10.725 1.00 . A A .  9 ARG NE   1 1 
       10 2500 1 1  9 ARG NH1  N 14.225 12.213 -12.964 1.00 . A A .  9 ARG NH1  1 1 
       10 2501 1 1  9 ARG NH2  N 12.762 13.131 -11.452 1.00 . A A .  9 ARG NH2  1 1 
       10 2502 1 1  9 ARG O    O 13.396  7.304  -7.561 1.00 . A A .  9 ARG O    1 1 
       10 2503 1 1 10 CYS C    C 13.204  8.793  -3.790 1.00 . A A . 10 CYS C    1 1 
       10 2504 1 1 10 CYS CA   C 13.465  7.696  -4.819 1.00 . A A . 10 CYS CA   1 1 
       10 2505 1 1 10 CYS CB   C 13.885  6.408  -4.110 1.00 . A A . 10 CYS CB   1 1 
       10 2506 1 1 10 CYS H    H 15.293  8.569  -5.437 1.00 . A A . 10 CYS H    1 1 
       10 2507 1 1 10 CYS HA   H 12.556  7.513  -5.371 1.00 . A A . 10 CYS HA   1 1 
       10 2508 1 1 10 CYS HB2  H 14.034  5.633  -4.847 1.00 . A A . 10 CYS HB2  1 1 
       10 2509 1 1 10 CYS HB3  H 14.813  6.579  -3.585 1.00 . A A . 10 CYS HB3  1 1 
       10 2510 1 1 10 CYS N    N 14.492  8.109  -5.769 1.00 . A A . 10 CYS N    1 1 
       10 2511 1 1 10 CYS O    O 14.061  9.098  -2.960 1.00 . A A . 10 CYS O    1 1 
       10 2512 1 1 10 CYS SG   S 12.669  5.793  -2.901 1.00 . A A . 10 CYS SG   1 1 
       10 2513 1 1 11 ARG C    C 10.278 10.164  -2.298 1.00 . A A . 11 ARG C    1 1 
       10 2514 1 1 11 ARG CA   C 11.639 10.445  -2.927 1.00 . A A . 11 ARG CA   1 1 
       10 2515 1 1 11 ARG CB   C 11.611 11.794  -3.650 1.00 . A A . 11 ARG CB   1 1 
       10 2516 1 1 11 ARG CD   C 12.804 13.968  -3.242 1.00 . A A . 11 ARG CD   1 1 
       10 2517 1 1 11 ARG CG   C 12.951 12.512  -3.653 1.00 . A A . 11 ARG CG   1 1 
       10 2518 1 1 11 ARG CZ   C 11.739 16.022  -4.070 1.00 . A A . 11 ARG CZ   1 1 
       10 2519 1 1 11 ARG H    H 11.373  9.096  -4.536 1.00 . A A . 11 ARG H    1 1 
       10 2520 1 1 11 ARG HA   H 12.383 10.483  -2.144 1.00 . A A . 11 ARG HA   1 1 
       10 2521 1 1 11 ARG HB2  H 11.312 11.633  -4.675 1.00 . A A . 11 ARG HB2  1 1 
       10 2522 1 1 11 ARG HB3  H 10.887 12.432  -3.168 1.00 . A A . 11 ARG HB3  1 1 
       10 2523 1 1 11 ARG HD2  H 12.358 14.006  -2.259 1.00 . A A . 11 ARG HD2  1 1 
       10 2524 1 1 11 ARG HD3  H 13.784 14.420  -3.210 1.00 . A A . 11 ARG HD3  1 1 
       10 2525 1 1 11 ARG HE   H 11.549 14.223  -4.908 1.00 . A A . 11 ARG HE   1 1 
       10 2526 1 1 11 ARG HG2  H 13.615 12.018  -2.959 1.00 . A A . 11 ARG HG2  1 1 
       10 2527 1 1 11 ARG HG3  H 13.369 12.468  -4.647 1.00 . A A . 11 ARG HG3  1 1 
       10 2528 1 1 11 ARG HH11 H 12.873 16.261  -2.415 1.00 . A A . 11 ARG HH11 1 1 
       10 2529 1 1 11 ARG HH12 H 12.116 17.701  -3.010 1.00 . A A . 11 ARG HH12 1 1 
       10 2530 1 1 11 ARG HH21 H 10.548 16.112  -5.701 1.00 . A A . 11 ARG HH21 1 1 
       10 2531 1 1 11 ARG HH22 H 10.793 17.616  -4.878 1.00 . A A . 11 ARG HH22 1 1 
       10 2532 1 1 11 ARG N    N 12.014  9.383  -3.852 1.00 . A A . 11 ARG N    1 1 
       10 2533 1 1 11 ARG NE   N 11.964 14.718  -4.172 1.00 . A A . 11 ARG NE   1 1 
       10 2534 1 1 11 ARG NH1  N 12.286 16.719  -3.084 1.00 . A A . 11 ARG NH1  1 1 
       10 2535 1 1 11 ARG NH2  N 10.963 16.634  -4.956 1.00 . A A . 11 ARG NH2  1 1 
       10 2536 1 1 11 ARG O    O  9.482  9.377  -2.809 1.00 . A A . 11 ARG O    1 1 
       10 2537 1 1 12 PRO C    C  7.556 11.268  -1.195 1.00 . A A . 12 PRO C    1 1 
       10 2538 1 1 12 PRO CA   C  8.736 10.662  -0.442 1.00 . A A . 12 PRO CA   1 1 
       10 2539 1 1 12 PRO CB   C  8.977 11.416   0.869 1.00 . A A . 12 PRO CB   1 1 
       10 2540 1 1 12 PRO CD   C 10.904 11.780  -0.499 1.00 . A A . 12 PRO CD   1 1 
       10 2541 1 1 12 PRO CG   C 10.027 12.421   0.540 1.00 . A A . 12 PRO CG   1 1 
       10 2542 1 1 12 PRO HA   H  8.532  9.623  -0.229 1.00 . A A . 12 PRO HA   1 1 
       10 2543 1 1 12 PRO HB2  H  8.061 11.890   1.188 1.00 . A A . 12 PRO HB2  1 1 
       10 2544 1 1 12 PRO HB3  H  9.315 10.726   1.628 1.00 . A A . 12 PRO HB3  1 1 
       10 2545 1 1 12 PRO HD2  H 11.264 12.521  -1.197 1.00 . A A . 12 PRO HD2  1 1 
       10 2546 1 1 12 PRO HD3  H 11.730 11.266  -0.030 1.00 . A A . 12 PRO HD3  1 1 
       10 2547 1 1 12 PRO HG2  H  9.568 13.315   0.146 1.00 . A A . 12 PRO HG2  1 1 
       10 2548 1 1 12 PRO HG3  H 10.602 12.652   1.425 1.00 . A A . 12 PRO HG3  1 1 
       10 2549 1 1 12 PRO N    N 10.002 10.824  -1.164 1.00 . A A . 12 PRO N    1 1 
       10 2550 1 1 12 PRO O    O  7.684 12.314  -1.830 1.00 . A A . 12 PRO O    1 1 
       10 2551 1 1 13 LYS C    C  4.500 12.143  -0.962 1.00 . A A . 13 LYS C    1 1 
       10 2552 1 1 13 LYS CA   C  5.205 11.075  -1.792 1.00 . A A . 13 LYS CA   1 1 
       10 2553 1 1 13 LYS CB   C  4.252  9.908  -2.058 1.00 . A A . 13 LYS CB   1 1 
       10 2554 1 1 13 LYS CD   C  5.866  8.461  -3.326 1.00 . A A . 13 LYS CD   1 1 
       10 2555 1 1 13 LYS CE   C  5.963  7.409  -4.421 1.00 . A A . 13 LYS CE   1 1 
       10 2556 1 1 13 LYS CG   C  4.529  9.181  -3.362 1.00 . A A . 13 LYS CG   1 1 
       10 2557 1 1 13 LYS H    H  6.370  9.773  -0.599 1.00 . A A . 13 LYS H    1 1 
       10 2558 1 1 13 LYS HA   H  5.501 11.508  -2.737 1.00 . A A . 13 LYS HA   1 1 
       10 2559 1 1 13 LYS HB2  H  4.339  9.198  -1.248 1.00 . A A . 13 LYS HB2  1 1 
       10 2560 1 1 13 LYS HB3  H  3.241 10.285  -2.087 1.00 . A A . 13 LYS HB3  1 1 
       10 2561 1 1 13 LYS HD2  H  6.658  9.183  -3.465 1.00 . A A . 13 LYS HD2  1 1 
       10 2562 1 1 13 LYS HD3  H  5.981  7.979  -2.365 1.00 . A A . 13 LYS HD3  1 1 
       10 2563 1 1 13 LYS HE2  H  5.277  6.609  -4.195 1.00 . A A . 13 LYS HE2  1 1 
       10 2564 1 1 13 LYS HE3  H  5.689  7.862  -5.362 1.00 . A A . 13 LYS HE3  1 1 
       10 2565 1 1 13 LYS HG2  H  3.747  8.455  -3.533 1.00 . A A . 13 LYS HG2  1 1 
       10 2566 1 1 13 LYS HG3  H  4.538  9.898  -4.170 1.00 . A A . 13 LYS HG3  1 1 
       10 2567 1 1 13 LYS HZ1  H  7.329  5.990  -5.117 1.00 . A A . 13 LYS HZ1  1 1 
       10 2568 1 1 13 LYS HZ2  H  7.707  6.613  -3.590 1.00 . A A . 13 LYS HZ2  1 1 
       10 2569 1 1 13 LYS HZ3  H  7.973  7.548  -4.976 1.00 . A A . 13 LYS HZ3  1 1 
       10 2570 1 1 13 LYS N    N  6.410 10.602  -1.120 1.00 . A A . 13 LYS N    1 1 
       10 2571 1 1 13 LYS NZ   N  7.340  6.851  -4.534 1.00 . A A . 13 LYS NZ   1 1 
       10 2572 1 1 13 LYS O    O  4.675 12.233   0.253 1.00 . A A . 13 LYS O    1 1 
       10 2573 1 1 14 PRO C    C  1.821 13.509  -0.074 1.00 . A A . 14 PRO C    1 1 
       10 2574 1 1 14 PRO CA   C  2.933 14.044  -0.972 1.00 . A A . 14 PRO CA   1 1 
       10 2575 1 1 14 PRO CB   C  2.342 14.833  -2.142 1.00 . A A . 14 PRO CB   1 1 
       10 2576 1 1 14 PRO CD   C  3.425 12.919  -3.078 1.00 . A A . 14 PRO CD   1 1 
       10 2577 1 1 14 PRO CG   C  2.257 13.850  -3.259 1.00 . A A . 14 PRO CG   1 1 
       10 2578 1 1 14 PRO HA   H  3.583 14.685  -0.395 1.00 . A A . 14 PRO HA   1 1 
       10 2579 1 1 14 PRO HB2  H  1.365 15.209  -1.870 1.00 . A A . 14 PRO HB2  1 1 
       10 2580 1 1 14 PRO HB3  H  2.994 15.657  -2.390 1.00 . A A . 14 PRO HB3  1 1 
       10 2581 1 1 14 PRO HD2  H  3.161 11.919  -3.389 1.00 . A A . 14 PRO HD2  1 1 
       10 2582 1 1 14 PRO HD3  H  4.280 13.274  -3.634 1.00 . A A . 14 PRO HD3  1 1 
       10 2583 1 1 14 PRO HG2  H  1.329 13.303  -3.197 1.00 . A A . 14 PRO HG2  1 1 
       10 2584 1 1 14 PRO HG3  H  2.330 14.363  -4.205 1.00 . A A . 14 PRO HG3  1 1 
       10 2585 1 1 14 PRO N    N  3.682 12.969  -1.630 1.00 . A A . 14 PRO N    1 1 
       10 2586 1 1 14 PRO O    O  1.526 14.085   0.973 1.00 . A A . 14 PRO O    1 1 
       10 2587 1 1 15 ASN C    C  0.683 10.841   1.329 1.00 . A A . 15 ASN C    1 1 
       10 2588 1 1 15 ASN CA   C  0.130 11.795   0.274 1.00 . A A . 15 ASN CA   1 1 
       10 2589 1 1 15 ASN CB   C -0.824 11.044  -0.658 1.00 . A A . 15 ASN CB   1 1 
       10 2590 1 1 15 ASN CG   C -2.210 10.884  -0.061 1.00 . A A . 15 ASN CG   1 1 
       10 2591 1 1 15 ASN H    H  1.489 11.994  -1.336 1.00 . A A . 15 ASN H    1 1 
       10 2592 1 1 15 ASN HA   H -0.414 12.585   0.771 1.00 . A A . 15 ASN HA   1 1 
       10 2593 1 1 15 ASN HB2  H -0.914 11.589  -1.586 1.00 . A A . 15 ASN HB2  1 1 
       10 2594 1 1 15 ASN HB3  H -0.423 10.061  -0.858 1.00 . A A . 15 ASN HB3  1 1 
       10 2595 1 1 15 ASN HD21 H -2.994 10.672  -1.877 1.00 . A A . 15 ASN HD21 1 1 
       10 2596 1 1 15 ASN HD22 H -4.111 10.592  -0.562 1.00 . A A . 15 ASN HD22 1 1 
       10 2597 1 1 15 ASN N    N  1.209 12.406  -0.493 1.00 . A A . 15 ASN N    1 1 
       10 2598 1 1 15 ASN ND2  N -3.205 10.697  -0.921 1.00 . A A . 15 ASN ND2  1 1 
       10 2599 1 1 15 ASN O    O  0.068 10.631   2.375 1.00 . A A . 15 ASN O    1 1 
       10 2600 1 1 15 ASN OD1  O -2.382 10.929   1.157 1.00 . A A . 15 ASN OD1  1 1 
       10 2601 1 1 16 CYS C    C  3.470 10.065   2.882 1.00 . A A . 16 CYS C    1 1 
       10 2602 1 1 16 CYS CA   C  2.486  9.337   1.970 1.00 . A A . 16 CYS CA   1 1 
       10 2603 1 1 16 CYS CB   C  3.211  8.236   1.196 1.00 . A A . 16 CYS CB   1 1 
       10 2604 1 1 16 CYS H    H  2.290 10.476   0.197 1.00 . A A . 16 CYS H    1 1 
       10 2605 1 1 16 CYS HA   H  1.714  8.891   2.578 1.00 . A A . 16 CYS HA   1 1 
       10 2606 1 1 16 CYS HB2  H  4.093  8.652   0.731 1.00 . A A . 16 CYS HB2  1 1 
       10 2607 1 1 16 CYS HB3  H  3.507  7.457   1.883 1.00 . A A . 16 CYS HB3  1 1 
       10 2608 1 1 16 CYS N    N  1.848 10.268   1.047 1.00 . A A . 16 CYS N    1 1 
       10 2609 1 1 16 CYS O    O  3.690 11.268   2.742 1.00 . A A . 16 CYS O    1 1 
       10 2610 1 1 16 CYS SG   S  2.209  7.464  -0.115 1.00 . A A . 16 CYS SG   1 1 
       10 2611 1 1 17 GLY C    C  4.896  9.347   6.138 1.00 . A A . 17 GLY C    1 1 
       10 2612 1 1 17 GLY CA   C  5.013  9.915   4.739 1.00 . A A . 17 GLY CA   1 1 
       10 2613 1 1 17 GLY H    H  3.845  8.371   3.881 1.00 . A A . 17 GLY H    1 1 
       10 2614 1 1 17 GLY HA2  H  6.012  9.736   4.370 1.00 . A A . 17 GLY HA2  1 1 
       10 2615 1 1 17 GLY HA3  H  4.843 10.981   4.781 1.00 . A A . 17 GLY HA3  1 1 
       10 2616 1 1 17 GLY N    N  4.060  9.326   3.817 1.00 . A A . 17 GLY N    1 1 
       10 2617 1 1 17 GLY O    O  3.875  8.758   6.492 1.00 . A A . 17 GLY O    1 1 
       10 2618 1 1 18 NH2 HN1  H  6.732  9.997   6.595 1.00 . A A . 18 NH2 HN1  1 1 
       10 2619 1 1 18 NH2 HN2  H  5.952  9.174   7.873 1.00 . A A . 18 NH2 HN2  1 1 
       10 2620 1 1 18 NH2 N    N  5.946  9.519   6.935 1.00 . A A . 18 NH2 N    1 1 
       11 2621 1 1  1 ARG C    C  1.246  1.875  -0.390 1.00 . A A .  1 ARG C    1 1 
       11 2622 1 1  1 ARG CA   C  1.611  0.813   0.643 1.00 . A A .  1 ARG CA   1 1 
       11 2623 1 1  1 ARG CB   C  2.255  1.473   1.863 1.00 . A A .  1 ARG CB   1 1 
       11 2624 1 1  1 ARG CD   C  4.273  2.592   2.860 1.00 . A A .  1 ARG CD   1 1 
       11 2625 1 1  1 ARG CG   C  3.664  1.984   1.606 1.00 . A A .  1 ARG CG   1 1 
       11 2626 1 1  1 ARG CZ   C  6.633  2.881   2.232 1.00 . A A .  1 ARG CZ   1 1 
       11 2627 1 1  1 ARG H1   H  3.314  0.120  -0.404 1.00 . A A .  1 ARG H1   1 1 
       11 2628 1 1  1 ARG HA   H  0.711  0.305   0.952 1.00 . A A .  1 ARG HA   1 1 
       11 2629 1 1  1 ARG HB2  H  1.644  2.308   2.171 1.00 . A A .  1 ARG HB2  1 1 
       11 2630 1 1  1 ARG HB3  H  2.298  0.754   2.665 1.00 . A A .  1 ARG HB3  1 1 
       11 2631 1 1  1 ARG HD2  H  3.534  3.218   3.337 1.00 . A A .  1 ARG HD2  1 1 
       11 2632 1 1  1 ARG HD3  H  4.554  1.793   3.531 1.00 . A A .  1 ARG HD3  1 1 
       11 2633 1 1  1 ARG HE   H  5.361  4.372   2.607 1.00 . A A .  1 ARG HE   1 1 
       11 2634 1 1  1 ARG HG2  H  4.282  1.162   1.282 1.00 . A A .  1 ARG HG2  1 1 
       11 2635 1 1  1 ARG HG3  H  3.628  2.738   0.833 1.00 . A A .  1 ARG HG3  1 1 
       11 2636 1 1  1 ARG HH11 H  6.014  0.961   2.354 1.00 . A A .  1 ARG HH11 1 1 
       11 2637 1 1  1 ARG HH12 H  7.675  1.178   1.912 1.00 . A A .  1 ARG HH12 1 1 
       11 2638 1 1  1 ARG HH21 H  7.547  4.671   2.024 1.00 . A A .  1 ARG HH21 1 1 
       11 2639 1 1  1 ARG HH22 H  8.546  3.288   1.725 1.00 . A A .  1 ARG HH22 1 1 
       11 2640 1 1  1 ARG N    N  2.512 -0.181   0.069 1.00 . A A .  1 ARG N    1 1 
       11 2641 1 1  1 ARG NE   N  5.453  3.398   2.560 1.00 . A A .  1 ARG NE   1 1 
       11 2642 1 1  1 ARG NH1  N  6.787  1.565   2.160 1.00 . A A .  1 ARG NH1  1 1 
       11 2643 1 1  1 ARG NH2  N  7.659  3.679   1.973 1.00 . A A .  1 ARG NH2  1 1 
       11 2644 1 1  1 ARG O    O  0.096  2.308  -0.472 1.00 . A A .  1 ARG O    1 1 
       11 2645 1 1  2 CYS C    C  2.827  2.989  -3.458 1.00 . A A .  2 CYS C    1 1 
       11 2646 1 1  2 CYS CA   C  2.015  3.304  -2.204 1.00 . A A .  2 CYS CA   1 1 
       11 2647 1 1  2 CYS CB   C  2.393  4.688  -1.673 1.00 . A A .  2 CYS CB   1 1 
       11 2648 1 1  2 CYS H    H  3.127  1.909  -1.065 1.00 . A A .  2 CYS H    1 1 
       11 2649 1 1  2 CYS HA   H  0.968  3.300  -2.459 1.00 . A A .  2 CYS HA   1 1 
       11 2650 1 1  2 CYS HB2  H  3.198  4.583  -0.960 1.00 . A A .  2 CYS HB2  1 1 
       11 2651 1 1  2 CYS HB3  H  2.727  5.302  -2.498 1.00 . A A .  2 CYS HB3  1 1 
       11 2652 1 1  2 CYS N    N  2.232  2.291  -1.177 1.00 . A A .  2 CYS N    1 1 
       11 2653 1 1  2 CYS O    O  3.554  1.996  -3.507 1.00 . A A .  2 CYS O    1 1 
       11 2654 1 1  2 CYS SG   S  1.029  5.564  -0.844 1.00 . A A .  2 CYS SG   1 1 
       11 2655 1 1  3 LYS C    C  4.912  3.479  -5.471 1.00 . A A .  3 LYS C    1 1 
       11 2656 1 1  3 LYS CA   C  3.419  3.655  -5.723 1.00 . A A .  3 LYS CA   1 1 
       11 2657 1 1  3 LYS CB   C  3.186  4.851  -6.650 1.00 . A A .  3 LYS CB   1 1 
       11 2658 1 1  3 LYS CD   C  1.581  5.828  -8.316 1.00 . A A .  3 LYS CD   1 1 
       11 2659 1 1  3 LYS CE   C  1.855  7.312  -8.126 1.00 . A A .  3 LYS CE   1 1 
       11 2660 1 1  3 LYS CG   C  1.725  5.065  -7.012 1.00 . A A .  3 LYS CG   1 1 
       11 2661 1 1  3 LYS H    H  2.102  4.614  -4.370 1.00 . A A .  3 LYS H    1 1 
       11 2662 1 1  3 LYS HA   H  3.038  2.764  -6.196 1.00 . A A .  3 LYS HA   1 1 
       11 2663 1 1  3 LYS HB2  H  3.548  5.745  -6.166 1.00 . A A .  3 LYS HB2  1 1 
       11 2664 1 1  3 LYS HB3  H  3.741  4.696  -7.564 1.00 . A A .  3 LYS HB3  1 1 
       11 2665 1 1  3 LYS HD2  H  2.283  5.433  -9.035 1.00 . A A .  3 LYS HD2  1 1 
       11 2666 1 1  3 LYS HD3  H  0.573  5.702  -8.687 1.00 . A A .  3 LYS HD3  1 1 
       11 2667 1 1  3 LYS HE2  H  0.945  7.796  -7.806 1.00 . A A .  3 LYS HE2  1 1 
       11 2668 1 1  3 LYS HE3  H  2.613  7.430  -7.367 1.00 . A A .  3 LYS HE3  1 1 
       11 2669 1 1  3 LYS HG2  H  1.245  4.102  -7.115 1.00 . A A .  3 LYS HG2  1 1 
       11 2670 1 1  3 LYS HG3  H  1.248  5.625  -6.220 1.00 . A A .  3 LYS HG3  1 1 
       11 2671 1 1  3 LYS HZ1  H  2.126  7.336 -10.198 1.00 . A A .  3 LYS HZ1  1 1 
       11 2672 1 1  3 LYS HZ2  H  3.351  8.125  -9.338 1.00 . A A .  3 LYS HZ2  1 1 
       11 2673 1 1  3 LYS HZ3  H  1.840  8.862  -9.528 1.00 . A A .  3 LYS HZ3  1 1 
       11 2674 1 1  3 LYS N    N  2.698  3.840  -4.469 1.00 . A A .  3 LYS N    1 1 
       11 2675 1 1  3 LYS NZ   N  2.326  7.954  -9.386 1.00 . A A .  3 LYS NZ   1 1 
       11 2676 1 1  3 LYS O    O  5.416  3.815  -4.398 1.00 . A A .  3 LYS O    1 1 
       11 2677 1 1  4 THR C    C  7.839  3.854  -7.016 1.00 . A A .  4 THR C    1 1 
       11 2678 1 1  4 THR CA   C  7.054  2.729  -6.351 1.00 . A A .  4 THR CA   1 1 
       11 2679 1 1  4 THR CB   C  7.468  1.387  -6.984 1.00 . A A .  4 THR CB   1 1 
       11 2680 1 1  4 THR CG2  C  7.052  1.328  -8.446 1.00 . A A .  4 THR CG2  1 1 
       11 2681 1 1  4 THR H    H  5.160  2.702  -7.295 1.00 . A A .  4 THR H    1 1 
       11 2682 1 1  4 THR HA   H  7.304  2.700  -5.301 1.00 . A A .  4 THR HA   1 1 
       11 2683 1 1  4 THR HB   H  6.975  0.588  -6.451 1.00 . A A .  4 THR HB   1 1 
       11 2684 1 1  4 THR HG1  H  9.172  0.535  -7.496 1.00 . A A .  4 THR HG1  1 1 
       11 2685 1 1  4 THR HG21 H  7.922  1.157  -9.062 1.00 . A A .  4 THR HG21 1 1 
       11 2686 1 1  4 THR HG22 H  6.590  2.261  -8.728 1.00 . A A .  4 THR HG22 1 1 
       11 2687 1 1  4 THR HG23 H  6.348  0.520  -8.587 1.00 . A A .  4 THR HG23 1 1 
       11 2688 1 1  4 THR N    N  5.618  2.950  -6.466 1.00 . A A .  4 THR N    1 1 
       11 2689 1 1  4 THR O    O  7.348  4.504  -7.940 1.00 . A A .  4 THR O    1 1 
       11 2690 1 1  4 THR OG1  O  8.885  1.212  -6.880 1.00 . A A .  4 THR OG1  1 1 
       11 2691 1 1  5 CYS C    C 10.717  4.608  -8.273 1.00 . A A .  5 CYS C    1 1 
       11 2692 1 1  5 CYS CA   C  9.911  5.128  -7.087 1.00 . A A .  5 CYS CA   1 1 
       11 2693 1 1  5 CYS CB   C 10.856  5.662  -6.009 1.00 . A A .  5 CYS CB   1 1 
       11 2694 1 1  5 CYS H    H  9.393  3.529  -5.801 1.00 . A A .  5 CYS H    1 1 
       11 2695 1 1  5 CYS HA   H  9.275  5.932  -7.425 1.00 . A A .  5 CYS HA   1 1 
       11 2696 1 1  5 CYS HB2  H 11.459  6.454  -6.429 1.00 . A A .  5 CYS HB2  1 1 
       11 2697 1 1  5 CYS HB3  H 10.271  6.056  -5.192 1.00 . A A .  5 CYS HB3  1 1 
       11 2698 1 1  5 CYS N    N  9.058  4.080  -6.539 1.00 . A A .  5 CYS N    1 1 
       11 2699 1 1  5 CYS O    O 10.758  3.405  -8.531 1.00 . A A .  5 CYS O    1 1 
       11 2700 1 1  5 CYS SG   S 11.989  4.408  -5.327 1.00 . A A .  5 CYS SG   1 1 
       11 2701 1 1  6 SER C    C 13.482  4.525  -9.725 1.00 . A A .  6 SER C    1 1 
       11 2702 1 1  6 SER CA   C 12.162  5.157 -10.154 1.00 . A A .  6 SER CA   1 1 
       11 2703 1 1  6 SER CB   C 12.432  6.389 -11.021 1.00 . A A .  6 SER CB   1 1 
       11 2704 1 1  6 SER H    H 11.289  6.467  -8.738 1.00 . A A .  6 SER H    1 1 
       11 2705 1 1  6 SER HA   H 11.603  4.438 -10.731 1.00 . A A .  6 SER HA   1 1 
       11 2706 1 1  6 SER HB2  H 12.743  7.210 -10.392 1.00 . A A .  6 SER HB2  1 1 
       11 2707 1 1  6 SER HB3  H 13.215  6.161 -11.730 1.00 . A A .  6 SER HB3  1 1 
       11 2708 1 1  6 SER HG   H 11.407  7.642 -12.126 1.00 . A A .  6 SER HG   1 1 
       11 2709 1 1  6 SER N    N 11.359  5.524  -8.993 1.00 . A A .  6 SER N    1 1 
       11 2710 1 1  6 SER O    O 13.836  4.538  -8.545 1.00 . A A .  6 SER O    1 1 
       11 2711 1 1  6 SER OG   O 11.269  6.775 -11.733 1.00 . A A .  6 SER OG   1 1 
       11 2712 1 1  7 LYS C    C 16.573  4.377 -10.165 1.00 . A A .  7 LYS C    1 1 
       11 2713 1 1  7 LYS CA   C 15.490  3.334 -10.415 1.00 . A A .  7 LYS CA   1 1 
       11 2714 1 1  7 LYS CB   C 15.895  2.431 -11.584 1.00 . A A .  7 LYS CB   1 1 
       11 2715 1 1  7 LYS CD   C 15.827  0.129 -12.586 1.00 . A A .  7 LYS CD   1 1 
       11 2716 1 1  7 LYS CE   C 15.077 -1.193 -12.643 1.00 . A A .  7 LYS CE   1 1 
       11 2717 1 1  7 LYS CG   C 15.205  1.079 -11.576 1.00 . A A .  7 LYS CG   1 1 
       11 2718 1 1  7 LYS H    H 13.872  3.991 -11.612 1.00 . A A .  7 LYS H    1 1 
       11 2719 1 1  7 LYS HA   H 15.376  2.729  -9.528 1.00 . A A .  7 LYS HA   1 1 
       11 2720 1 1  7 LYS HB2  H 15.652  2.932 -12.509 1.00 . A A .  7 LYS HB2  1 1 
       11 2721 1 1  7 LYS HB3  H 16.962  2.267 -11.541 1.00 . A A .  7 LYS HB3  1 1 
       11 2722 1 1  7 LYS HD2  H 15.799  0.589 -13.562 1.00 . A A .  7 LYS HD2  1 1 
       11 2723 1 1  7 LYS HD3  H 16.853 -0.060 -12.304 1.00 . A A .  7 LYS HD3  1 1 
       11 2724 1 1  7 LYS HE2  H 15.029 -1.608 -11.648 1.00 . A A .  7 LYS HE2  1 1 
       11 2725 1 1  7 LYS HE3  H 14.077 -1.009 -13.005 1.00 . A A .  7 LYS HE3  1 1 
       11 2726 1 1  7 LYS HG2  H 15.291  0.647 -10.590 1.00 . A A .  7 LYS HG2  1 1 
       11 2727 1 1  7 LYS HG3  H 14.161  1.217 -11.820 1.00 . A A .  7 LYS HG3  1 1 
       11 2728 1 1  7 LYS HZ1  H 16.546 -2.620 -13.053 1.00 . A A .  7 LYS HZ1  1 1 
       11 2729 1 1  7 LYS HZ2  H 16.103 -1.689 -14.394 1.00 . A A .  7 LYS HZ2  1 1 
       11 2730 1 1  7 LYS HZ3  H 15.074 -2.909 -13.833 1.00 . A A .  7 LYS HZ3  1 1 
       11 2731 1 1  7 LYS N    N 14.208  3.972 -10.690 1.00 . A A .  7 LYS N    1 1 
       11 2732 1 1  7 LYS NZ   N 15.746 -2.171 -13.544 1.00 . A A .  7 LYS NZ   1 1 
       11 2733 1 1  7 LYS O    O 17.028  5.048 -11.090 1.00 . A A .  7 LYS O    1 1 
       11 2734 1 1  8 GLY C    C 17.437  6.765  -8.024 1.00 . A A .  8 GLY C    1 1 
       11 2735 1 1  8 GLY CA   C 18.014  5.468  -8.558 1.00 . A A .  8 GLY CA   1 1 
       11 2736 1 1  8 GLY H    H 16.587  3.944  -8.210 1.00 . A A .  8 GLY H    1 1 
       11 2737 1 1  8 GLY HA2  H 18.657  5.036  -7.807 1.00 . A A .  8 GLY HA2  1 1 
       11 2738 1 1  8 GLY HA3  H 18.601  5.686  -9.438 1.00 . A A .  8 GLY HA3  1 1 
       11 2739 1 1  8 GLY N    N 16.985  4.507  -8.906 1.00 . A A .  8 GLY N    1 1 
       11 2740 1 1  8 GLY O    O 18.086  7.467  -7.247 1.00 . A A .  8 GLY O    1 1 
       11 2741 1 1  9 ARG C    C 14.330  7.985  -7.149 1.00 . A A .  9 ARG C    1 1 
       11 2742 1 1  9 ARG CA   C 15.555  8.307  -8.001 1.00 . A A .  9 ARG CA   1 1 
       11 2743 1 1  9 ARG CB   C 15.142  9.151  -9.207 1.00 . A A .  9 ARG CB   1 1 
       11 2744 1 1  9 ARG CD   C 15.927 10.451 -11.210 1.00 . A A .  9 ARG CD   1 1 
       11 2745 1 1  9 ARG CG   C 16.291  9.927  -9.830 1.00 . A A .  9 ARG CG   1 1 
       11 2746 1 1  9 ARG CZ   C 14.279 11.960 -12.239 1.00 . A A .  9 ARG CZ   1 1 
       11 2747 1 1  9 ARG H    H 15.751  6.485  -9.060 1.00 . A A .  9 ARG H    1 1 
       11 2748 1 1  9 ARG HA   H 16.258  8.869  -7.403 1.00 . A A .  9 ARG HA   1 1 
       11 2749 1 1  9 ARG HB2  H 14.726  8.500  -9.962 1.00 . A A .  9 ARG HB2  1 1 
       11 2750 1 1  9 ARG HB3  H 14.386  9.857  -8.897 1.00 . A A .  9 ARG HB3  1 1 
       11 2751 1 1  9 ARG HD2  H 16.784 10.957 -11.627 1.00 . A A .  9 ARG HD2  1 1 
       11 2752 1 1  9 ARG HD3  H 15.661  9.616 -11.840 1.00 . A A .  9 ARG HD3  1 1 
       11 2753 1 1  9 ARG HE   H 14.422 11.592 -10.284 1.00 . A A .  9 ARG HE   1 1 
       11 2754 1 1  9 ARG HG2  H 16.536 10.764  -9.193 1.00 . A A .  9 ARG HG2  1 1 
       11 2755 1 1  9 ARG HG3  H 17.148  9.275  -9.917 1.00 . A A .  9 ARG HG3  1 1 
       11 2756 1 1  9 ARG HH11 H 15.543 11.067 -13.538 1.00 . A A .  9 ARG HH11 1 1 
       11 2757 1 1  9 ARG HH12 H 14.376 12.131 -14.251 1.00 . A A .  9 ARG HH12 1 1 
       11 2758 1 1  9 ARG HH21 H 12.882 12.996 -11.210 1.00 . A A .  9 ARG HH21 1 1 
       11 2759 1 1  9 ARG HH22 H 12.865 13.229 -12.925 1.00 . A A .  9 ARG HH22 1 1 
       11 2760 1 1  9 ARG N    N 16.217  7.085  -8.441 1.00 . A A .  9 ARG N    1 1 
       11 2761 1 1  9 ARG NE   N 14.803 11.384 -11.162 1.00 . A A .  9 ARG NE   1 1 
       11 2762 1 1  9 ARG NH1  N 14.774 11.699 -13.441 1.00 . A A .  9 ARG NH1  1 1 
       11 2763 1 1  9 ARG NH2  N 13.259 12.797 -12.114 1.00 . A A .  9 ARG NH2  1 1 
       11 2764 1 1  9 ARG O    O 13.356  7.409  -7.635 1.00 . A A .  9 ARG O    1 1 
       11 2765 1 1 10 CYS C    C 13.116  9.275  -3.981 1.00 . A A . 10 CYS C    1 1 
       11 2766 1 1 10 CYS CA   C 13.285  8.113  -4.954 1.00 . A A . 10 CYS CA   1 1 
       11 2767 1 1 10 CYS CB   C 13.523  6.815  -4.180 1.00 . A A . 10 CYS CB   1 1 
       11 2768 1 1 10 CYS H    H 15.191  8.816  -5.546 1.00 . A A . 10 CYS H    1 1 
       11 2769 1 1 10 CYS HA   H 12.382  8.012  -5.537 1.00 . A A . 10 CYS HA   1 1 
       11 2770 1 1 10 CYS HB2  H 14.411  6.926  -3.572 1.00 . A A . 10 CYS HB2  1 1 
       11 2771 1 1 10 CYS HB3  H 12.676  6.628  -3.537 1.00 . A A . 10 CYS HB3  1 1 
       11 2772 1 1 10 CYS N    N 14.386  8.361  -5.875 1.00 . A A . 10 CYS N    1 1 
       11 2773 1 1 10 CYS O    O 14.097  9.842  -3.498 1.00 . A A . 10 CYS O    1 1 
       11 2774 1 1 10 CYS SG   S 13.755  5.349  -5.235 1.00 . A A . 10 CYS SG   1 1 
       11 2775 1 1 11 ARG C    C 10.221 10.510  -2.101 1.00 . A A . 11 ARG C    1 1 
       11 2776 1 1 11 ARG CA   C 11.568 10.723  -2.787 1.00 . A A . 11 ARG CA   1 1 
       11 2777 1 1 11 ARG CB   C 11.563 12.055  -3.538 1.00 . A A . 11 ARG CB   1 1 
       11 2778 1 1 11 ARG CD   C 12.885 13.993  -4.441 1.00 . A A . 11 ARG CD   1 1 
       11 2779 1 1 11 ARG CG   C 12.929 12.715  -3.618 1.00 . A A . 11 ARG CG   1 1 
       11 2780 1 1 11 ARG CZ   C 11.472 16.002  -4.549 1.00 . A A . 11 ARG CZ   1 1 
       11 2781 1 1 11 ARG H    H 11.126  9.138  -4.117 1.00 . A A . 11 ARG H    1 1 
       11 2782 1 1 11 ARG HA   H 12.341 10.748  -2.034 1.00 . A A . 11 ARG HA   1 1 
       11 2783 1 1 11 ARG HB2  H 11.210 11.887  -4.546 1.00 . A A . 11 ARG HB2  1 1 
       11 2784 1 1 11 ARG HB3  H 10.887 12.735  -3.039 1.00 . A A . 11 ARG HB3  1 1 
       11 2785 1 1 11 ARG HD2  H 13.880 14.410  -4.490 1.00 . A A . 11 ARG HD2  1 1 
       11 2786 1 1 11 ARG HD3  H 12.548 13.751  -5.438 1.00 . A A . 11 ARG HD3  1 1 
       11 2787 1 1 11 ARG HE   H 11.748 14.888  -2.918 1.00 . A A . 11 ARG HE   1 1 
       11 2788 1 1 11 ARG HG2  H 13.262 12.956  -2.618 1.00 . A A . 11 ARG HG2  1 1 
       11 2789 1 1 11 ARG HG3  H 13.625 12.027  -4.075 1.00 . A A . 11 ARG HG3  1 1 
       11 2790 1 1 11 ARG HH11 H 12.386 15.511  -6.282 1.00 . A A . 11 ARG HH11 1 1 
       11 2791 1 1 11 ARG HH12 H 11.386 16.925  -6.345 1.00 . A A . 11 ARG HH12 1 1 
       11 2792 1 1 11 ARG HH21 H 10.429 16.749  -2.986 1.00 . A A . 11 ARG HH21 1 1 
       11 2793 1 1 11 ARG HH22 H 10.275 17.629  -4.469 1.00 . A A . 11 ARG HH22 1 1 
       11 2794 1 1 11 ARG N    N 11.865  9.628  -3.700 1.00 . A A . 11 ARG N    1 1 
       11 2795 1 1 11 ARG NE   N 11.983 14.985  -3.864 1.00 . A A . 11 ARG NE   1 1 
       11 2796 1 1 11 ARG NH1  N 11.774 16.160  -5.830 1.00 . A A . 11 ARG NH1  1 1 
       11 2797 1 1 11 ARG NH2  N 10.659 16.864  -3.952 1.00 . A A . 11 ARG NH2  1 1 
       11 2798 1 1 11 ARG O    O  9.377  9.741  -2.563 1.00 . A A . 11 ARG O    1 1 
       11 2799 1 1 12 PRO C    C  7.590 11.740  -0.921 1.00 . A A . 12 PRO C    1 1 
       11 2800 1 1 12 PRO CA   C  8.772 11.107  -0.199 1.00 . A A . 12 PRO CA   1 1 
       11 2801 1 1 12 PRO CB   C  9.092 11.877   1.084 1.00 . A A . 12 PRO CB   1 1 
       11 2802 1 1 12 PRO CD   C 10.978 12.137  -0.363 1.00 . A A . 12 PRO CD   1 1 
       11 2803 1 1 12 PRO CG   C 10.165 12.833   0.694 1.00 . A A . 12 PRO CG   1 1 
       11 2804 1 1 12 PRO HA   H  8.537 10.081   0.045 1.00 . A A . 12 PRO HA   1 1 
       11 2805 1 1 12 PRO HB2  H  8.206 12.394   1.427 1.00 . A A . 12 PRO HB2  1 1 
       11 2806 1 1 12 PRO HB3  H  9.433 11.191   1.845 1.00 . A A . 12 PRO HB3  1 1 
       11 2807 1 1 12 PRO HD2  H 11.338 12.847  -1.090 1.00 . A A . 12 PRO HD2  1 1 
       11 2808 1 1 12 PRO HD3  H 11.802 11.602   0.085 1.00 . A A . 12 PRO HD3  1 1 
       11 2809 1 1 12 PRO HG2  H  9.727 13.735   0.296 1.00 . A A . 12 PRO HG2  1 1 
       11 2810 1 1 12 PRO HG3  H 10.783 13.062   1.550 1.00 . A A . 12 PRO HG3  1 1 
       11 2811 1 1 12 PRO N    N 10.015 11.203  -0.971 1.00 . A A . 12 PRO N    1 1 
       11 2812 1 1 12 PRO O    O  7.731 12.768  -1.585 1.00 . A A . 12 PRO O    1 1 
       11 2813 1 1 13 LYS C    C  4.585 12.746  -0.599 1.00 . A A . 13 LYS C    1 1 
       11 2814 1 1 13 LYS CA   C  5.210 11.626  -1.425 1.00 . A A . 13 LYS CA   1 1 
       11 2815 1 1 13 LYS CB   C  4.199 10.494  -1.617 1.00 . A A . 13 LYS CB   1 1 
       11 2816 1 1 13 LYS CD   C  4.079 10.270  -4.115 1.00 . A A . 13 LYS CD   1 1 
       11 2817 1 1 13 LYS CE   C  4.742  9.611  -5.315 1.00 . A A . 13 LYS CE   1 1 
       11 2818 1 1 13 LYS CG   C  4.498  9.607  -2.814 1.00 . A A . 13 LYS CG   1 1 
       11 2819 1 1 13 LYS H    H  6.371 10.307  -0.245 1.00 . A A . 13 LYS H    1 1 
       11 2820 1 1 13 LYS HA   H  5.485 12.020  -2.393 1.00 . A A . 13 LYS HA   1 1 
       11 2821 1 1 13 LYS HB2  H  4.197  9.877  -0.730 1.00 . A A . 13 LYS HB2  1 1 
       11 2822 1 1 13 LYS HB3  H  3.216 10.924  -1.749 1.00 . A A . 13 LYS HB3  1 1 
       11 2823 1 1 13 LYS HD2  H  3.007 10.190  -4.223 1.00 . A A . 13 LYS HD2  1 1 
       11 2824 1 1 13 LYS HD3  H  4.363 11.313  -4.086 1.00 . A A . 13 LYS HD3  1 1 
       11 2825 1 1 13 LYS HE2  H  5.808  9.579  -5.149 1.00 . A A . 13 LYS HE2  1 1 
       11 2826 1 1 13 LYS HE3  H  4.363  8.604  -5.411 1.00 . A A . 13 LYS HE3  1 1 
       11 2827 1 1 13 LYS HG2  H  5.558  9.409  -2.849 1.00 . A A . 13 LYS HG2  1 1 
       11 2828 1 1 13 LYS HG3  H  3.959  8.677  -2.705 1.00 . A A . 13 LYS HG3  1 1 
       11 2829 1 1 13 LYS HZ1  H  3.446 10.463  -6.714 1.00 . A A . 13 LYS HZ1  1 1 
       11 2830 1 1 13 LYS HZ2  H  4.864  9.834  -7.388 1.00 . A A . 13 LYS HZ2  1 1 
       11 2831 1 1 13 LYS HZ3  H  4.907 11.297  -6.537 1.00 . A A . 13 LYS HZ3  1 1 
       11 2832 1 1 13 LYS N    N  6.421 11.122  -0.787 1.00 . A A . 13 LYS N    1 1 
       11 2833 1 1 13 LYS NZ   N  4.472 10.354  -6.577 1.00 . A A . 13 LYS NZ   1 1 
       11 2834 1 1 13 LYS O    O  4.814 12.863   0.605 1.00 . A A . 13 LYS O    1 1 
       11 2835 1 1 14 PRO C    C  2.005 14.250   0.354 1.00 . A A . 14 PRO C    1 1 
       11 2836 1 1 14 PRO CA   C  3.099 14.711  -0.602 1.00 . A A . 14 PRO CA   1 1 
       11 2837 1 1 14 PRO CB   C  2.494 15.493  -1.772 1.00 . A A . 14 PRO CB   1 1 
       11 2838 1 1 14 PRO CD   C  3.456 13.507  -2.693 1.00 . A A . 14 PRO CD   1 1 
       11 2839 1 1 14 PRO CG   C  2.323 14.482  -2.853 1.00 . A A . 14 PRO CG   1 1 
       11 2840 1 1 14 PRO HA   H  3.798 15.341  -0.070 1.00 . A A . 14 PRO HA   1 1 
       11 2841 1 1 14 PRO HB2  H  1.545 15.916  -1.471 1.00 . A A . 14 PRO HB2  1 1 
       11 2842 1 1 14 PRO HB3  H  3.169 16.280  -2.070 1.00 . A A . 14 PRO HB3  1 1 
       11 2843 1 1 14 PRO HD2  H  3.138 12.511  -2.962 1.00 . A A . 14 PRO HD2  1 1 
       11 2844 1 1 14 PRO HD3  H  4.302 13.811  -3.293 1.00 . A A . 14 PRO HD3  1 1 
       11 2845 1 1 14 PRO HG2  H  1.375 13.977  -2.738 1.00 . A A . 14 PRO HG2  1 1 
       11 2846 1 1 14 PRO HG3  H  2.377 14.965  -3.818 1.00 . A A . 14 PRO HG3  1 1 
       11 2847 1 1 14 PRO N    N  3.775 13.587  -1.257 1.00 . A A . 14 PRO N    1 1 
       11 2848 1 1 14 PRO O    O  1.850 14.798   1.444 1.00 . A A . 14 PRO O    1 1 
       11 2849 1 1 15 ASN C    C  0.566 11.373   1.384 1.00 . A A . 15 ASN C    1 1 
       11 2850 1 1 15 ASN CA   C  0.168 12.706   0.758 1.00 . A A . 15 ASN CA   1 1 
       11 2851 1 1 15 ASN CB   C -1.099 12.529  -0.082 1.00 . A A . 15 ASN CB   1 1 
       11 2852 1 1 15 ASN CG   C -2.260 11.987   0.731 1.00 . A A . 15 ASN CG   1 1 
       11 2853 1 1 15 ASN H    H  1.419 12.844  -0.942 1.00 . A A . 15 ASN H    1 1 
       11 2854 1 1 15 ASN HA   H -0.032 13.415   1.548 1.00 . A A . 15 ASN HA   1 1 
       11 2855 1 1 15 ASN HB2  H -1.389 13.486  -0.492 1.00 . A A . 15 ASN HB2  1 1 
       11 2856 1 1 15 ASN HB3  H -0.897 11.842  -0.889 1.00 . A A . 15 ASN HB3  1 1 
       11 2857 1 1 15 ASN HD21 H -2.055 13.457   2.052 1.00 . A A . 15 ASN HD21 1 1 
       11 2858 1 1 15 ASN HD22 H -3.324 12.331   2.374 1.00 . A A . 15 ASN HD22 1 1 
       11 2859 1 1 15 ASN N    N  1.248 13.240  -0.062 1.00 . A A . 15 ASN N    1 1 
       11 2860 1 1 15 ASN ND2  N -2.579 12.659   1.829 1.00 . A A . 15 ASN ND2  1 1 
       11 2861 1 1 15 ASN O    O  0.087 11.010   2.458 1.00 . A A . 15 ASN O    1 1 
       11 2862 1 1 15 ASN OD1  O -2.863 10.974   0.372 1.00 . A A . 15 ASN OD1  1 1 
       11 2863 1 1 16 CYS C    C  3.337  9.458   1.734 1.00 . A A . 16 CYS C    1 1 
       11 2864 1 1 16 CYS CA   C  1.915  9.356   1.193 1.00 . A A . 16 CYS CA   1 1 
       11 2865 1 1 16 CYS CB   C  1.857  8.313   0.073 1.00 . A A . 16 CYS CB   1 1 
       11 2866 1 1 16 CYS H    H  1.796 10.991  -0.146 1.00 . A A . 16 CYS H    1 1 
       11 2867 1 1 16 CYS HA   H  1.260  9.047   1.993 1.00 . A A . 16 CYS HA   1 1 
       11 2868 1 1 16 CYS HB2  H  0.943  8.449  -0.488 1.00 . A A . 16 CYS HB2  1 1 
       11 2869 1 1 16 CYS HB3  H  2.701  8.457  -0.586 1.00 . A A . 16 CYS HB3  1 1 
       11 2870 1 1 16 CYS N    N  1.449 10.648   0.704 1.00 . A A . 16 CYS N    1 1 
       11 2871 1 1 16 CYS O    O  4.234  8.741   1.293 1.00 . A A . 16 CYS O    1 1 
       11 2872 1 1 16 CYS SG   S  1.894  6.589   0.659 1.00 . A A . 16 CYS SG   1 1 
       11 2873 1 1 17 GLY C    C  5.102  9.601   4.444 1.00 . A A . 17 GLY C    1 1 
       11 2874 1 1 17 GLY CA   C  4.851 10.538   3.279 1.00 . A A . 17 GLY CA   1 1 
       11 2875 1 1 17 GLY H    H  2.783 10.902   3.004 1.00 . A A . 17 GLY H    1 1 
       11 2876 1 1 17 GLY HA2  H  5.599 10.360   2.521 1.00 . A A . 17 GLY HA2  1 1 
       11 2877 1 1 17 GLY HA3  H  4.941 11.556   3.627 1.00 . A A . 17 GLY HA3  1 1 
       11 2878 1 1 17 GLY N    N  3.536 10.357   2.693 1.00 . A A . 17 GLY N    1 1 
       11 2879 1 1 17 GLY O    O  6.195  9.054   4.585 1.00 . A A . 17 GLY O    1 1 
       11 2880 1 1 18 NH2 HN1  H  3.238  9.879   5.114 1.00 . A A . 18 NH2 HN1  1 1 
       11 2881 1 1 18 NH2 HN2  H  4.165  8.813   6.075 1.00 . A A . 18 NH2 HN2  1 1 
       11 2882 1 1 18 NH2 N    N  4.086  9.415   5.280 1.00 . A A . 18 NH2 N    1 1 
       12 2883 1 1  1 ARG C    C  5.891  3.277   0.232 1.00 . A A .  1 ARG C    1 1 
       12 2884 1 1  1 ARG CA   C  7.339  3.662   0.523 1.00 . A A .  1 ARG CA   1 1 
       12 2885 1 1  1 ARG CB   C  7.378  4.852   1.485 1.00 . A A .  1 ARG CB   1 1 
       12 2886 1 1  1 ARG CD   C  8.452  3.938   3.564 1.00 . A A .  1 ARG CD   1 1 
       12 2887 1 1  1 ARG CG   C  7.170  4.466   2.941 1.00 . A A .  1 ARG CG   1 1 
       12 2888 1 1  1 ARG CZ   C  8.973  5.648   5.252 1.00 . A A .  1 ARG CZ   1 1 
       12 2889 1 1  1 ARG H1   H  8.267  4.918  -0.905 1.00 . A A .  1 ARG H1   1 1 
       12 2890 1 1  1 ARG HA   H  7.836  2.822   0.984 1.00 . A A .  1 ARG HA   1 1 
       12 2891 1 1  1 ARG HB2  H  8.338  5.339   1.399 1.00 . A A .  1 ARG HB2  1 1 
       12 2892 1 1  1 ARG HB3  H  6.603  5.550   1.206 1.00 . A A .  1 ARG HB3  1 1 
       12 2893 1 1  1 ARG HD2  H  8.195  3.245   4.352 1.00 . A A .  1 ARG HD2  1 1 
       12 2894 1 1  1 ARG HD3  H  9.022  3.423   2.806 1.00 . A A .  1 ARG HD3  1 1 
       12 2895 1 1  1 ARG HE   H 10.080  5.267   3.637 1.00 . A A .  1 ARG HE   1 1 
       12 2896 1 1  1 ARG HG2  H  6.846  5.336   3.491 1.00 . A A .  1 ARG HG2  1 1 
       12 2897 1 1  1 ARG HG3  H  6.411  3.700   2.995 1.00 . A A .  1 ARG HG3  1 1 
       12 2898 1 1  1 ARG HH11 H  7.283  4.596   5.601 1.00 . A A .  1 ARG HH11 1 1 
       12 2899 1 1  1 ARG HH12 H  7.663  5.804   6.783 1.00 . A A .  1 ARG HH12 1 1 
       12 2900 1 1  1 ARG HH21 H 10.589  6.862   5.188 1.00 . A A .  1 ARG HH21 1 1 
       12 2901 1 1  1 ARG HH22 H  9.541  7.093   6.546 1.00 . A A .  1 ARG HH22 1 1 
       12 2902 1 1  1 ARG N    N  8.049  3.983  -0.708 1.00 . A A .  1 ARG N    1 1 
       12 2903 1 1  1 ARG NE   N  9.270  5.010   4.126 1.00 . A A .  1 ARG NE   1 1 
       12 2904 1 1  1 ARG NH1  N  7.882  5.323   5.934 1.00 . A A .  1 ARG NH1  1 1 
       12 2905 1 1  1 ARG NH2  N  9.766  6.614   5.699 1.00 . A A .  1 ARG NH2  1 1 
       12 2906 1 1  1 ARG O    O  5.397  2.261   0.721 1.00 . A A .  1 ARG O    1 1 
       12 2907 1 1  2 CYS C    C  3.724  3.243  -2.323 1.00 . A A .  2 CYS C    1 1 
       12 2908 1 1  2 CYS CA   C  3.826  3.843  -0.924 1.00 . A A .  2 CYS CA   1 1 
       12 2909 1 1  2 CYS CB   C  3.016  5.140  -0.853 1.00 . A A .  2 CYS CB   1 1 
       12 2910 1 1  2 CYS H    H  5.665  4.891  -0.926 1.00 . A A .  2 CYS H    1 1 
       12 2911 1 1  2 CYS HA   H  3.424  3.139  -0.212 1.00 . A A .  2 CYS HA   1 1 
       12 2912 1 1  2 CYS HB2  H  3.337  5.799  -1.646 1.00 . A A .  2 CYS HB2  1 1 
       12 2913 1 1  2 CYS HB3  H  1.969  4.909  -0.987 1.00 . A A .  2 CYS HB3  1 1 
       12 2914 1 1  2 CYS N    N  5.216  4.097  -0.567 1.00 . A A .  2 CYS N    1 1 
       12 2915 1 1  2 CYS O    O  3.278  2.108  -2.491 1.00 . A A .  2 CYS O    1 1 
       12 2916 1 1  2 CYS SG   S  3.189  6.041   0.720 1.00 . A A .  2 CYS SG   1 1 
       12 2917 1 1  3 LYS C    C  5.505  3.421  -5.279 1.00 . A A .  3 LYS C    1 1 
       12 2918 1 1  3 LYS CA   C  4.098  3.557  -4.708 1.00 . A A .  3 LYS CA   1 1 
       12 2919 1 1  3 LYS CB   C  3.280  4.529  -5.561 1.00 . A A .  3 LYS CB   1 1 
       12 2920 1 1  3 LYS CD   C  1.488  2.974  -6.381 1.00 . A A .  3 LYS CD   1 1 
       12 2921 1 1  3 LYS CE   C  0.180  3.744  -6.284 1.00 . A A .  3 LYS CE   1 1 
       12 2922 1 1  3 LYS CG   C  2.640  3.882  -6.777 1.00 . A A .  3 LYS CG   1 1 
       12 2923 1 1  3 LYS H    H  4.485  4.909  -3.125 1.00 . A A .  3 LYS H    1 1 
       12 2924 1 1  3 LYS HA   H  3.621  2.588  -4.723 1.00 . A A .  3 LYS HA   1 1 
       12 2925 1 1  3 LYS HB2  H  2.497  4.955  -4.951 1.00 . A A .  3 LYS HB2  1 1 
       12 2926 1 1  3 LYS HB3  H  3.929  5.322  -5.902 1.00 . A A .  3 LYS HB3  1 1 
       12 2927 1 1  3 LYS HD2  H  1.380  2.197  -7.125 1.00 . A A .  3 LYS HD2  1 1 
       12 2928 1 1  3 LYS HD3  H  1.705  2.527  -5.422 1.00 . A A .  3 LYS HD3  1 1 
       12 2929 1 1  3 LYS HE2  H -0.578  3.092  -5.876 1.00 . A A .  3 LYS HE2  1 1 
       12 2930 1 1  3 LYS HE3  H  0.321  4.587  -5.625 1.00 . A A .  3 LYS HE3  1 1 
       12 2931 1 1  3 LYS HG2  H  2.267  4.655  -7.431 1.00 . A A .  3 LYS HG2  1 1 
       12 2932 1 1  3 LYS HG3  H  3.386  3.297  -7.296 1.00 . A A .  3 LYS HG3  1 1 
       12 2933 1 1  3 LYS HZ1  H -0.163  3.491  -8.329 1.00 . A A .  3 LYS HZ1  1 1 
       12 2934 1 1  3 LYS HZ2  H  0.293  5.062  -7.900 1.00 . A A .  3 LYS HZ2  1 1 
       12 2935 1 1  3 LYS HZ3  H -1.273  4.518  -7.570 1.00 . A A .  3 LYS HZ3  1 1 
       12 2936 1 1  3 LYS N    N  4.140  4.012  -3.323 1.00 . A A .  3 LYS N    1 1 
       12 2937 1 1  3 LYS NZ   N -0.274  4.239  -7.614 1.00 . A A .  3 LYS NZ   1 1 
       12 2938 1 1  3 LYS O    O  6.451  4.037  -4.783 1.00 . A A .  3 LYS O    1 1 
       12 2939 1 1  4 THR C    C  7.576  3.720  -7.362 1.00 . A A .  4 THR C    1 1 
       12 2940 1 1  4 THR CA   C  6.931  2.397  -6.965 1.00 . A A .  4 THR CA   1 1 
       12 2941 1 1  4 THR CB   C  6.798  1.508  -8.215 1.00 . A A .  4 THR CB   1 1 
       12 2942 1 1  4 THR CG2  C  8.134  0.874  -8.574 1.00 . A A .  4 THR CG2  1 1 
       12 2943 1 1  4 THR H    H  4.850  2.150  -6.674 1.00 . A A .  4 THR H    1 1 
       12 2944 1 1  4 THR HA   H  7.574  1.893  -6.257 1.00 . A A .  4 THR HA   1 1 
       12 2945 1 1  4 THR HB   H  6.475  2.123  -9.043 1.00 . A A .  4 THR HB   1 1 
       12 2946 1 1  4 THR HG1  H  5.869 -0.164  -8.694 1.00 . A A .  4 THR HG1  1 1 
       12 2947 1 1  4 THR HG21 H  7.974  0.066  -9.270 1.00 . A A .  4 THR HG21 1 1 
       12 2948 1 1  4 THR HG22 H  8.601  0.491  -7.679 1.00 . A A .  4 THR HG22 1 1 
       12 2949 1 1  4 THR HG23 H  8.775  1.616  -9.025 1.00 . A A .  4 THR HG23 1 1 
       12 2950 1 1  4 THR N    N  5.639  2.613  -6.326 1.00 . A A .  4 THR N    1 1 
       12 2951 1 1  4 THR O    O  6.884  4.693  -7.665 1.00 . A A .  4 THR O    1 1 
       12 2952 1 1  4 THR OG1  O  5.824  0.483  -7.986 1.00 . A A .  4 THR OG1  1 1 
       12 2953 1 1  5 CYS C    C 10.581  4.686  -8.893 1.00 . A A .  5 CYS C    1 1 
       12 2954 1 1  5 CYS CA   C  9.644  4.954  -7.718 1.00 . A A .  5 CYS CA   1 1 
       12 2955 1 1  5 CYS CB   C 10.444  5.464  -6.520 1.00 . A A .  5 CYS CB   1 1 
       12 2956 1 1  5 CYS H    H  9.401  2.943  -7.107 1.00 . A A .  5 CYS H    1 1 
       12 2957 1 1  5 CYS HA   H  8.928  5.708  -8.011 1.00 . A A .  5 CYS HA   1 1 
       12 2958 1 1  5 CYS HB2  H 11.138  6.221  -6.854 1.00 . A A .  5 CYS HB2  1 1 
       12 2959 1 1  5 CYS HB3  H  9.764  5.900  -5.802 1.00 . A A .  5 CYS HB3  1 1 
       12 2960 1 1  5 CYS N    N  8.904  3.750  -7.359 1.00 . A A .  5 CYS N    1 1 
       12 2961 1 1  5 CYS O    O 10.796  3.537  -9.279 1.00 . A A .  5 CYS O    1 1 
       12 2962 1 1  5 CYS SG   S 11.404  4.174  -5.663 1.00 . A A .  5 CYS SG   1 1 
       12 2963 1 1  6 SER C    C 13.348  4.954 -10.169 1.00 . A A .  6 SER C    1 1 
       12 2964 1 1  6 SER CA   C 12.048  5.634 -10.587 1.00 . A A .  6 SER CA   1 1 
       12 2965 1 1  6 SER CB   C 12.350  7.015 -11.174 1.00 . A A .  6 SER CB   1 1 
       12 2966 1 1  6 SER H    H 10.927  6.643  -9.101 1.00 . A A .  6 SER H    1 1 
       12 2967 1 1  6 SER HA   H 11.566  5.030 -11.339 1.00 . A A .  6 SER HA   1 1 
       12 2968 1 1  6 SER HB2  H 11.452  7.615 -11.155 1.00 . A A .  6 SER HB2  1 1 
       12 2969 1 1  6 SER HB3  H 13.115  7.496 -10.583 1.00 . A A .  6 SER HB3  1 1 
       12 2970 1 1  6 SER HG   H 13.752  7.051 -12.541 1.00 . A A .  6 SER HG   1 1 
       12 2971 1 1  6 SER N    N 11.137  5.755  -9.455 1.00 . A A .  6 SER N    1 1 
       12 2972 1 1  6 SER O    O 13.601  4.747  -8.981 1.00 . A A .  6 SER O    1 1 
       12 2973 1 1  6 SER OG   O 12.802  6.913 -12.512 1.00 . A A .  6 SER OG   1 1 
       12 2974 1 1  7 LYS C    C 16.492  4.957 -10.425 1.00 . A A .  7 LYS C    1 1 
       12 2975 1 1  7 LYS CA   C 15.446  3.950 -10.890 1.00 . A A .  7 LYS CA   1 1 
       12 2976 1 1  7 LYS CB   C 15.938  3.227 -12.145 1.00 . A A .  7 LYS CB   1 1 
       12 2977 1 1  7 LYS CD   C 17.893  1.938 -13.054 1.00 . A A .  7 LYS CD   1 1 
       12 2978 1 1  7 LYS CE   C 17.157  1.281 -14.211 1.00 . A A .  7 LYS CE   1 1 
       12 2979 1 1  7 LYS CG   C 16.977  2.156 -11.862 1.00 . A A .  7 LYS CG   1 1 
       12 2980 1 1  7 LYS H    H 13.913  4.798 -12.079 1.00 . A A .  7 LYS H    1 1 
       12 2981 1 1  7 LYS HA   H 15.288  3.225 -10.105 1.00 . A A .  7 LYS HA   1 1 
       12 2982 1 1  7 LYS HB2  H 15.094  2.760 -12.632 1.00 . A A .  7 LYS HB2  1 1 
       12 2983 1 1  7 LYS HB3  H 16.374  3.952 -12.816 1.00 . A A .  7 LYS HB3  1 1 
       12 2984 1 1  7 LYS HD2  H 18.276  2.894 -13.383 1.00 . A A .  7 LYS HD2  1 1 
       12 2985 1 1  7 LYS HD3  H 18.716  1.304 -12.755 1.00 . A A .  7 LYS HD3  1 1 
       12 2986 1 1  7 LYS HE2  H 16.505  0.516 -13.816 1.00 . A A .  7 LYS HE2  1 1 
       12 2987 1 1  7 LYS HE3  H 16.567  2.030 -14.717 1.00 . A A .  7 LYS HE3  1 1 
       12 2988 1 1  7 LYS HG2  H 17.574  2.461 -11.015 1.00 . A A .  7 LYS HG2  1 1 
       12 2989 1 1  7 LYS HG3  H 16.473  1.227 -11.633 1.00 . A A .  7 LYS HG3  1 1 
       12 2990 1 1  7 LYS HZ1  H 18.040  1.156 -16.099 1.00 . A A .  7 LYS HZ1  1 1 
       12 2991 1 1  7 LYS HZ2  H 17.852 -0.339 -15.332 1.00 . A A .  7 LYS HZ2  1 1 
       12 2992 1 1  7 LYS HZ3  H 19.071  0.721 -14.831 1.00 . A A .  7 LYS HZ3  1 1 
       12 2993 1 1  7 LYS N    N 14.169  4.606 -11.153 1.00 . A A .  7 LYS N    1 1 
       12 2994 1 1  7 LYS NZ   N 18.096  0.662 -15.186 1.00 . A A .  7 LYS NZ   1 1 
       12 2995 1 1  7 LYS O    O 16.868  5.862 -11.171 1.00 . A A .  7 LYS O    1 1 
       12 2996 1 1  8 GLY C    C 17.345  6.838  -7.864 1.00 . A A .  8 GLY C    1 1 
       12 2997 1 1  8 GLY CA   C 17.958  5.697  -8.652 1.00 . A A .  8 GLY CA   1 1 
       12 2998 1 1  8 GLY H    H 16.621  4.056  -8.644 1.00 . A A .  8 GLY H    1 1 
       12 2999 1 1  8 GLY HA2  H 18.618  5.139  -8.005 1.00 . A A .  8 GLY HA2  1 1 
       12 3000 1 1  8 GLY HA3  H 18.533  6.109  -9.468 1.00 . A A .  8 GLY HA3  1 1 
       12 3001 1 1  8 GLY N    N 16.959  4.795  -9.192 1.00 . A A .  8 GLY N    1 1 
       12 3002 1 1  8 GLY O    O 17.975  7.385  -6.959 1.00 . A A .  8 GLY O    1 1 
       12 3003 1 1  9 ARG C    C 14.194  7.758  -6.779 1.00 . A A .  9 ARG C    1 1 
       12 3004 1 1  9 ARG CA   C 15.415  8.283  -7.528 1.00 . A A .  9 ARG CA   1 1 
       12 3005 1 1  9 ARG CB   C 14.987  9.351  -8.536 1.00 . A A .  9 ARG CB   1 1 
       12 3006 1 1  9 ARG CD   C 15.764 11.036 -10.232 1.00 . A A .  9 ARG CD   1 1 
       12 3007 1 1  9 ARG CG   C 16.118 10.270  -8.966 1.00 . A A .  9 ARG CG   1 1 
       12 3008 1 1  9 ARG CZ   C 17.793 12.344 -10.696 1.00 . A A .  9 ARG CZ   1 1 
       12 3009 1 1  9 ARG H    H 15.662  6.723  -8.939 1.00 . A A .  9 ARG H    1 1 
       12 3010 1 1  9 ARG HA   H 16.098  8.722  -6.819 1.00 . A A .  9 ARG HA   1 1 
       12 3011 1 1  9 ARG HB2  H 14.594  8.864  -9.416 1.00 . A A .  9 ARG HB2  1 1 
       12 3012 1 1  9 ARG HB3  H 14.211  9.956  -8.093 1.00 . A A .  9 ARG HB3  1 1 
       12 3013 1 1  9 ARG HD2  H 15.987 10.415 -11.087 1.00 . A A .  9 ARG HD2  1 1 
       12 3014 1 1  9 ARG HD3  H 14.708 11.260 -10.216 1.00 . A A .  9 ARG HD3  1 1 
       12 3015 1 1  9 ARG HE   H 16.037 13.118 -10.149 1.00 . A A .  9 ARG HE   1 1 
       12 3016 1 1  9 ARG HG2  H 16.316 10.978  -8.175 1.00 . A A .  9 ARG HG2  1 1 
       12 3017 1 1  9 ARG HG3  H 17.001  9.677  -9.149 1.00 . A A .  9 ARG HG3  1 1 
       12 3018 1 1  9 ARG HH11 H 18.002 10.346 -10.909 1.00 . A A .  9 ARG HH11 1 1 
       12 3019 1 1  9 ARG HH12 H 19.426 11.280 -11.233 1.00 . A A .  9 ARG HH12 1 1 
       12 3020 1 1  9 ARG HH21 H 17.904 14.358 -10.572 1.00 . A A .  9 ARG HH21 1 1 
       12 3021 1 1  9 ARG HH22 H 19.368 13.562 -11.041 1.00 . A A .  9 ARG HH22 1 1 
       12 3022 1 1  9 ARG N    N 16.113  7.197  -8.210 1.00 . A A .  9 ARG N    1 1 
       12 3023 1 1  9 ARG NE   N 16.512 12.285 -10.345 1.00 . A A .  9 ARG NE   1 1 
       12 3024 1 1  9 ARG NH1  N 18.461 11.233 -10.968 1.00 . A A .  9 ARG NH1  1 1 
       12 3025 1 1  9 ARG NH2  N 18.405 13.518 -10.777 1.00 . A A .  9 ARG NH2  1 1 
       12 3026 1 1  9 ARG O    O 13.251  7.249  -7.384 1.00 . A A .  9 ARG O    1 1 
       12 3027 1 1 10 CYS C    C 12.913  8.353  -3.428 1.00 . A A . 10 CYS C    1 1 
       12 3028 1 1 10 CYS CA   C 13.117  7.424  -4.621 1.00 . A A . 10 CYS CA   1 1 
       12 3029 1 1 10 CYS CB   C 13.382  5.999  -4.131 1.00 . A A . 10 CYS CB   1 1 
       12 3030 1 1 10 CYS H    H 15.001  8.301  -5.030 1.00 . A A . 10 CYS H    1 1 
       12 3031 1 1 10 CYS HA   H 12.222  7.428  -5.224 1.00 . A A . 10 CYS HA   1 1 
       12 3032 1 1 10 CYS HB2  H 13.955  5.471  -4.880 1.00 . A A . 10 CYS HB2  1 1 
       12 3033 1 1 10 CYS HB3  H 13.950  6.040  -3.214 1.00 . A A . 10 CYS HB3  1 1 
       12 3034 1 1 10 CYS N    N 14.220  7.886  -5.456 1.00 . A A . 10 CYS N    1 1 
       12 3035 1 1 10 CYS O    O 13.807  8.524  -2.601 1.00 . A A . 10 CYS O    1 1 
       12 3036 1 1 10 CYS SG   S 11.872  5.030  -3.809 1.00 . A A . 10 CYS SG   1 1 
       12 3037 1 1 11 ARG C    C  9.933  9.754  -1.873 1.00 . A A . 11 ARG C    1 1 
       12 3038 1 1 11 ARG CA   C 11.405  9.863  -2.256 1.00 . A A . 11 ARG CA   1 1 
       12 3039 1 1 11 ARG CB   C 11.736 11.303  -2.652 1.00 . A A . 11 ARG CB   1 1 
       12 3040 1 1 11 ARG CD   C 13.703 12.827  -3.002 1.00 . A A . 11 ARG CD   1 1 
       12 3041 1 1 11 ARG CG   C 13.053 11.805  -2.084 1.00 . A A . 11 ARG CG   1 1 
       12 3042 1 1 11 ARG CZ   C 13.242 14.933  -1.820 1.00 . A A . 11 ARG CZ   1 1 
       12 3043 1 1 11 ARG H    H 11.056  8.775  -4.037 1.00 . A A . 11 ARG H    1 1 
       12 3044 1 1 11 ARG HA   H 12.008  9.586  -1.404 1.00 . A A . 11 ARG HA   1 1 
       12 3045 1 1 11 ARG HB2  H 11.788 11.365  -3.730 1.00 . A A . 11 ARG HB2  1 1 
       12 3046 1 1 11 ARG HB3  H 10.948 11.950  -2.301 1.00 . A A . 11 ARG HB3  1 1 
       12 3047 1 1 11 ARG HD2  H 14.577 12.383  -3.454 1.00 . A A . 11 ARG HD2  1 1 
       12 3048 1 1 11 ARG HD3  H 12.998 13.098  -3.775 1.00 . A A . 11 ARG HD3  1 1 
       12 3049 1 1 11 ARG HE   H 15.061 14.179  -2.137 1.00 . A A . 11 ARG HE   1 1 
       12 3050 1 1 11 ARG HG2  H 12.868 12.265  -1.124 1.00 . A A . 11 ARG HG2  1 1 
       12 3051 1 1 11 ARG HG3  H 13.723 10.967  -1.960 1.00 . A A . 11 ARG HG3  1 1 
       12 3052 1 1 11 ARG HH11 H 11.605 13.957  -2.487 1.00 . A A . 11 ARG HH11 1 1 
       12 3053 1 1 11 ARG HH12 H 11.292 15.443  -1.652 1.00 . A A . 11 ARG HH12 1 1 
       12 3054 1 1 11 ARG HH21 H 14.664 16.136  -1.035 1.00 . A A . 11 ARG HH21 1 1 
       12 3055 1 1 11 ARG HH22 H 13.034 16.682  -0.827 1.00 . A A . 11 ARG HH22 1 1 
       12 3056 1 1 11 ARG N    N 11.728  8.950  -3.347 1.00 . A A . 11 ARG N    1 1 
       12 3057 1 1 11 ARG NE   N 14.103 14.033  -2.282 1.00 . A A . 11 ARG NE   1 1 
       12 3058 1 1 11 ARG NH1  N 11.940 14.764  -2.002 1.00 . A A . 11 ARG NH1  1 1 
       12 3059 1 1 11 ARG NH2  N 13.684 16.005  -1.175 1.00 . A A . 11 ARG NH2  1 1 
       12 3060 1 1 11 ARG O    O  9.102  9.268  -2.641 1.00 . A A . 11 ARG O    1 1 
       12 3061 1 1 12 PRO C    C  7.311 11.159  -0.879 1.00 . A A . 12 PRO C    1 1 
       12 3062 1 1 12 PRO CA   C  8.227 10.183  -0.148 1.00 . A A . 12 PRO CA   1 1 
       12 3063 1 1 12 PRO CB   C  8.385 10.593   1.318 1.00 . A A . 12 PRO CB   1 1 
       12 3064 1 1 12 PRO CD   C 10.539 10.810   0.306 1.00 . A A . 12 PRO CD   1 1 
       12 3065 1 1 12 PRO CG   C  9.635 11.401   1.353 1.00 . A A . 12 PRO CG   1 1 
       12 3066 1 1 12 PRO HA   H  7.808  9.189  -0.202 1.00 . A A . 12 PRO HA   1 1 
       12 3067 1 1 12 PRO HB2  H  7.528 11.176   1.625 1.00 . A A . 12 PRO HB2  1 1 
       12 3068 1 1 12 PRO HB3  H  8.466  9.711   1.935 1.00 . A A . 12 PRO HB3  1 1 
       12 3069 1 1 12 PRO HD2  H 11.134 11.583  -0.157 1.00 . A A . 12 PRO HD2  1 1 
       12 3070 1 1 12 PRO HD3  H 11.174 10.053   0.741 1.00 . A A . 12 PRO HD3  1 1 
       12 3071 1 1 12 PRO HG2  H  9.414 12.431   1.119 1.00 . A A . 12 PRO HG2  1 1 
       12 3072 1 1 12 PRO HG3  H 10.093 11.326   2.329 1.00 . A A . 12 PRO HG3  1 1 
       12 3073 1 1 12 PRO N    N  9.601 10.217  -0.660 1.00 . A A . 12 PRO N    1 1 
       12 3074 1 1 12 PRO O    O  7.724 12.261  -1.240 1.00 . A A . 12 PRO O    1 1 
       12 3075 1 1 13 LYS C    C  4.506 12.628  -0.833 1.00 . A A . 13 LYS C    1 1 
       12 3076 1 1 13 LYS CA   C  5.091 11.586  -1.781 1.00 . A A . 13 LYS CA   1 1 
       12 3077 1 1 13 LYS CB   C  3.968 10.725  -2.364 1.00 . A A . 13 LYS CB   1 1 
       12 3078 1 1 13 LYS CD   C  5.553  9.394  -3.789 1.00 . A A . 13 LYS CD   1 1 
       12 3079 1 1 13 LYS CE   C  5.803  8.795  -5.164 1.00 . A A . 13 LYS CE   1 1 
       12 3080 1 1 13 LYS CG   C  4.265 10.201  -3.758 1.00 . A A . 13 LYS CG   1 1 
       12 3081 1 1 13 LYS H    H  5.797  9.857  -0.783 1.00 . A A . 13 LYS H    1 1 
       12 3082 1 1 13 LYS HA   H  5.598 12.093  -2.587 1.00 . A A . 13 LYS HA   1 1 
       12 3083 1 1 13 LYS HB2  H  3.803  9.880  -1.711 1.00 . A A . 13 LYS HB2  1 1 
       12 3084 1 1 13 LYS HB3  H  3.064 11.316  -2.410 1.00 . A A . 13 LYS HB3  1 1 
       12 3085 1 1 13 LYS HD2  H  6.379 10.041  -3.536 1.00 . A A . 13 LYS HD2  1 1 
       12 3086 1 1 13 LYS HD3  H  5.484  8.595  -3.065 1.00 . A A . 13 LYS HD3  1 1 
       12 3087 1 1 13 LYS HE2  H  5.900  9.597  -5.880 1.00 . A A . 13 LYS HE2  1 1 
       12 3088 1 1 13 LYS HE3  H  6.721  8.226  -5.133 1.00 . A A . 13 LYS HE3  1 1 
       12 3089 1 1 13 LYS HG2  H  3.450  9.568  -4.076 1.00 . A A . 13 LYS HG2  1 1 
       12 3090 1 1 13 LYS HG3  H  4.359 11.038  -4.435 1.00 . A A . 13 LYS HG3  1 1 
       12 3091 1 1 13 LYS HZ1  H  4.984  7.332  -6.410 1.00 . A A . 13 LYS HZ1  1 1 
       12 3092 1 1 13 LYS HZ2  H  3.858  8.463  -5.852 1.00 . A A . 13 LYS HZ2  1 1 
       12 3093 1 1 13 LYS HZ3  H  4.432  7.258  -4.812 1.00 . A A . 13 LYS HZ3  1 1 
       12 3094 1 1 13 LYS N    N  6.067 10.748  -1.095 1.00 . A A . 13 LYS N    1 1 
       12 3095 1 1 13 LYS NZ   N  4.691  7.900  -5.589 1.00 . A A . 13 LYS NZ   1 1 
       12 3096 1 1 13 LYS O    O  4.523 12.470   0.388 1.00 . A A . 13 LYS O    1 1 
       12 3097 1 1 14 PRO C    C  2.062 14.394   0.028 1.00 . A A . 14 PRO C    1 1 
       12 3098 1 1 14 PRO CA   C  3.374 14.807  -0.630 1.00 . A A . 14 PRO CA   1 1 
       12 3099 1 1 14 PRO CB   C  3.128 15.896  -1.678 1.00 . A A . 14 PRO CB   1 1 
       12 3100 1 1 14 PRO CD   C  3.921 13.973  -2.855 1.00 . A A . 14 PRO CD   1 1 
       12 3101 1 1 14 PRO CG   C  3.004 15.159  -2.967 1.00 . A A . 14 PRO CG   1 1 
       12 3102 1 1 14 PRO HA   H  4.053 15.179   0.124 1.00 . A A . 14 PRO HA   1 1 
       12 3103 1 1 14 PRO HB2  H  2.218 16.429  -1.439 1.00 . A A . 14 PRO HB2  1 1 
       12 3104 1 1 14 PRO HB3  H  3.960 16.580  -1.693 1.00 . A A . 14 PRO HB3  1 1 
       12 3105 1 1 14 PRO HD2  H  3.507 13.125  -3.380 1.00 . A A . 14 PRO HD2  1 1 
       12 3106 1 1 14 PRO HD3  H  4.900 14.215  -3.241 1.00 . A A . 14 PRO HD3  1 1 
       12 3107 1 1 14 PRO HG2  H  1.985 14.833  -3.108 1.00 . A A . 14 PRO HG2  1 1 
       12 3108 1 1 14 PRO HG3  H  3.313 15.796  -3.783 1.00 . A A . 14 PRO HG3  1 1 
       12 3109 1 1 14 PRO N    N  3.976 13.719  -1.406 1.00 . A A . 14 PRO N    1 1 
       12 3110 1 1 14 PRO O    O  1.747 14.830   1.134 1.00 . A A . 14 PRO O    1 1 
       12 3111 1 1 15 ASN C    C  0.206 11.811   0.689 1.00 . A A . 15 ASN C    1 1 
       12 3112 1 1 15 ASN CA   C  0.023 13.077  -0.142 1.00 . A A . 15 ASN CA   1 1 
       12 3113 1 1 15 ASN CB   C -0.951 12.809  -1.293 1.00 . A A . 15 ASN CB   1 1 
       12 3114 1 1 15 ASN CG   C -0.400 11.812  -2.295 1.00 . A A . 15 ASN CG   1 1 
       12 3115 1 1 15 ASN H    H  1.605 13.237  -1.538 1.00 . A A . 15 ASN H    1 1 
       12 3116 1 1 15 ASN HA   H -0.386 13.852   0.489 1.00 . A A . 15 ASN HA   1 1 
       12 3117 1 1 15 ASN HB2  H -1.873 12.415  -0.891 1.00 . A A . 15 ASN HB2  1 1 
       12 3118 1 1 15 ASN HB3  H -1.154 13.736  -1.808 1.00 . A A . 15 ASN HB3  1 1 
       12 3119 1 1 15 ASN HD21 H -0.220 13.247  -3.659 1.00 . A A . 15 ASN HD21 1 1 
       12 3120 1 1 15 ASN HD22 H  0.274 11.669  -4.159 1.00 . A A . 15 ASN HD22 1 1 
       12 3121 1 1 15 ASN N    N  1.300 13.550  -0.661 1.00 . A A . 15 ASN N    1 1 
       12 3122 1 1 15 ASN ND2  N -0.082 12.292  -3.492 1.00 . A A . 15 ASN ND2  1 1 
       12 3123 1 1 15 ASN O    O -0.568 11.539   1.607 1.00 . A A . 15 ASN O    1 1 
       12 3124 1 1 15 ASN OD1  O -0.261 10.627  -1.995 1.00 . A A . 15 ASN OD1  1 1 
       12 3125 1 1 16 CYS C    C  2.814  9.926   1.882 1.00 . A A . 16 CYS C    1 1 
       12 3126 1 1 16 CYS CA   C  1.524  9.801   1.075 1.00 . A A . 16 CYS CA   1 1 
       12 3127 1 1 16 CYS CB   C  1.634  8.634   0.093 1.00 . A A . 16 CYS CB   1 1 
       12 3128 1 1 16 CYS H    H  1.819 11.308  -0.381 1.00 . A A . 16 CYS H    1 1 
       12 3129 1 1 16 CYS HA   H  0.707  9.613   1.755 1.00 . A A . 16 CYS HA   1 1 
       12 3130 1 1 16 CYS HB2  H  0.897  8.759  -0.687 1.00 . A A . 16 CYS HB2  1 1 
       12 3131 1 1 16 CYS HB3  H  2.620  8.636  -0.348 1.00 . A A . 16 CYS HB3  1 1 
       12 3132 1 1 16 CYS N    N  1.237 11.039   0.360 1.00 . A A . 16 CYS N    1 1 
       12 3133 1 1 16 CYS O    O  3.798  9.241   1.607 1.00 . A A . 16 CYS O    1 1 
       12 3134 1 1 16 CYS SG   S  1.366  6.999   0.849 1.00 . A A . 16 CYS SG   1 1 
       12 3135 1 1 17 GLY C    C  3.637 11.627   5.049 1.00 . A A . 17 GLY C    1 1 
       12 3136 1 1 17 GLY CA   C  3.974 11.003   3.709 1.00 . A A . 17 GLY CA   1 1 
       12 3137 1 1 17 GLY H    H  1.988 11.324   3.051 1.00 . A A . 17 GLY H    1 1 
       12 3138 1 1 17 GLY HA2  H  4.448 10.049   3.877 1.00 . A A . 17 GLY HA2  1 1 
       12 3139 1 1 17 GLY HA3  H  4.663 11.652   3.187 1.00 . A A . 17 GLY HA3  1 1 
       12 3140 1 1 17 GLY N    N  2.800 10.805   2.879 1.00 . A A . 17 GLY N    1 1 
       12 3141 1 1 17 GLY O    O  2.944 11.020   5.865 1.00 . A A . 17 GLY O    1 1 
       12 3142 1 1 18 NH2 HN1  H  4.675 13.272   4.587 1.00 . A A . 18 NH2 HN1  1 1 
       12 3143 1 1 18 NH2 HN2  H  3.956 13.323   6.135 1.00 . A A . 18 NH2 HN2  1 1 
       12 3144 1 1 18 NH2 N    N  4.129 12.840   5.277 1.00 . A A . 18 NH2 N    1 1 
       13 3145 1 1  1 ARG C    C  1.344  1.410  -2.090 1.00 . A A .  1 ARG C    1 1 
       13 3146 1 1  1 ARG CA   C  1.312  0.034  -1.432 1.00 . A A .  1 ARG CA   1 1 
       13 3147 1 1  1 ARG CB   C  2.591 -0.734  -1.769 1.00 . A A .  1 ARG CB   1 1 
       13 3148 1 1  1 ARG CD   C  4.106 -0.665   0.235 1.00 . A A .  1 ARG CD   1 1 
       13 3149 1 1  1 ARG CG   C  3.844 -0.125  -1.162 1.00 . A A .  1 ARG CG   1 1 
       13 3150 1 1  1 ARG CZ   C  3.642 -0.030   2.566 1.00 . A A .  1 ARG CZ   1 1 
       13 3151 1 1  1 ARG H1   H  0.117 -1.088  -2.771 1.00 . A A .  1 ARG H1   1 1 
       13 3152 1 1  1 ARG HA   H  1.248  0.160  -0.362 1.00 . A A .  1 ARG HA   1 1 
       13 3153 1 1  1 ARG HB2  H  2.496 -1.747  -1.402 1.00 . A A .  1 ARG HB2  1 1 
       13 3154 1 1  1 ARG HB3  H  2.711 -0.758  -2.841 1.00 . A A .  1 ARG HB3  1 1 
       13 3155 1 1  1 ARG HD2  H  3.746 -1.681   0.288 1.00 . A A .  1 ARG HD2  1 1 
       13 3156 1 1  1 ARG HD3  H  5.170 -0.649   0.420 1.00 . A A .  1 ARG HD3  1 1 
       13 3157 1 1  1 ARG HE   H  2.800  0.812   0.965 1.00 . A A .  1 ARG HE   1 1 
       13 3158 1 1  1 ARG HG2  H  4.690 -0.363  -1.791 1.00 . A A .  1 ARG HG2  1 1 
       13 3159 1 1  1 ARG HG3  H  3.722  0.947  -1.109 1.00 . A A .  1 ARG HG3  1 1 
       13 3160 1 1  1 ARG HH11 H  4.987 -1.520   2.341 1.00 . A A .  1 ARG HH11 1 1 
       13 3161 1 1  1 ARG HH12 H  4.652 -1.064   3.979 1.00 . A A .  1 ARG HH12 1 1 
       13 3162 1 1  1 ARG HH21 H  2.350  1.422   3.116 1.00 . A A .  1 ARG HH21 1 1 
       13 3163 1 1  1 ARG HH22 H  3.151  0.610   4.419 1.00 . A A .  1 ARG HH22 1 1 
       13 3164 1 1  1 ARG N    N  0.140 -0.720  -1.864 1.00 . A A .  1 ARG N    1 1 
       13 3165 1 1  1 ARG NE   N  3.436  0.129   1.262 1.00 . A A .  1 ARG NE   1 1 
       13 3166 1 1  1 ARG NH1  N  4.497 -0.948   2.997 1.00 . A A .  1 ARG NH1  1 1 
       13 3167 1 1  1 ARG NH2  N  2.994  0.730   3.439 1.00 . A A .  1 ARG NH2  1 1 
       13 3168 1 1  1 ARG O    O  1.085  1.545  -3.285 1.00 . A A .  1 ARG O    1 1 
       13 3169 1 1  2 CYS C    C  3.176  4.275  -1.889 1.00 . A A .  2 CYS C    1 1 
       13 3170 1 1  2 CYS CA   C  1.730  3.797  -1.802 1.00 . A A .  2 CYS CA   1 1 
       13 3171 1 1  2 CYS CB   C  0.924  4.734  -0.902 1.00 . A A .  2 CYS CB   1 1 
       13 3172 1 1  2 CYS H    H  1.859  2.258  -0.353 1.00 . A A .  2 CYS H    1 1 
       13 3173 1 1  2 CYS HA   H  1.300  3.806  -2.792 1.00 . A A .  2 CYS HA   1 1 
       13 3174 1 1  2 CYS HB2  H  0.050  4.210  -0.540 1.00 . A A .  2 CYS HB2  1 1 
       13 3175 1 1  2 CYS HB3  H  1.535  5.026  -0.060 1.00 . A A .  2 CYS HB3  1 1 
       13 3176 1 1  2 CYS N    N  1.663  2.430  -1.299 1.00 . A A .  2 CYS N    1 1 
       13 3177 1 1  2 CYS O    O  3.507  5.373  -1.441 1.00 . A A .  2 CYS O    1 1 
       13 3178 1 1  2 CYS SG   S  0.355  6.254  -1.728 1.00 . A A .  2 CYS SG   1 1 
       13 3179 1 1  3 LYS C    C  5.867  3.730  -4.081 1.00 . A A .  3 LYS C    1 1 
       13 3180 1 1  3 LYS CA   C  5.446  3.779  -2.615 1.00 . A A .  3 LYS CA   1 1 
       13 3181 1 1  3 LYS CB   C  6.309  2.819  -1.794 1.00 . A A .  3 LYS CB   1 1 
       13 3182 1 1  3 LYS CD   C  7.428  2.336   0.402 1.00 . A A .  3 LYS CD   1 1 
       13 3183 1 1  3 LYS CE   C  7.170  2.311   1.902 1.00 . A A .  3 LYS CE   1 1 
       13 3184 1 1  3 LYS CG   C  6.401  3.190  -0.323 1.00 . A A .  3 LYS CG   1 1 
       13 3185 1 1  3 LYS H    H  3.711  2.580  -2.805 1.00 . A A .  3 LYS H    1 1 
       13 3186 1 1  3 LYS HA   H  5.587  4.784  -2.245 1.00 . A A .  3 LYS HA   1 1 
       13 3187 1 1  3 LYS HB2  H  5.891  1.825  -1.868 1.00 . A A .  3 LYS HB2  1 1 
       13 3188 1 1  3 LYS HB3  H  7.309  2.811  -2.205 1.00 . A A .  3 LYS HB3  1 1 
       13 3189 1 1  3 LYS HD2  H  7.378  1.326   0.024 1.00 . A A .  3 LYS HD2  1 1 
       13 3190 1 1  3 LYS HD3  H  8.412  2.743   0.223 1.00 . A A .  3 LYS HD3  1 1 
       13 3191 1 1  3 LYS HE2  H  7.297  3.308   2.294 1.00 . A A .  3 LYS HE2  1 1 
       13 3192 1 1  3 LYS HE3  H  6.155  1.983   2.074 1.00 . A A .  3 LYS HE3  1 1 
       13 3193 1 1  3 LYS HG2  H  6.688  4.228  -0.241 1.00 . A A .  3 LYS HG2  1 1 
       13 3194 1 1  3 LYS HG3  H  5.434  3.043   0.136 1.00 . A A .  3 LYS HG3  1 1 
       13 3195 1 1  3 LYS HZ1  H  7.875  0.401   2.374 1.00 . A A .  3 LYS HZ1  1 1 
       13 3196 1 1  3 LYS HZ2  H  8.018  1.516   3.638 1.00 . A A .  3 LYS HZ2  1 1 
       13 3197 1 1  3 LYS HZ3  H  9.083  1.586   2.325 1.00 . A A .  3 LYS HZ3  1 1 
       13 3198 1 1  3 LYS N    N  4.035  3.443  -2.467 1.00 . A A .  3 LYS N    1 1 
       13 3199 1 1  3 LYS NZ   N  8.102  1.389   2.610 1.00 . A A .  3 LYS NZ   1 1 
       13 3200 1 1  3 LYS O    O  5.751  2.696  -4.737 1.00 . A A .  3 LYS O    1 1 
       13 3201 1 1  4 THR C    C  8.188  5.556  -6.076 1.00 . A A .  4 THR C    1 1 
       13 3202 1 1  4 THR CA   C  6.795  4.943  -5.975 1.00 . A A .  4 THR CA   1 1 
       13 3203 1 1  4 THR CB   C  5.817  5.779  -6.823 1.00 . A A .  4 THR CB   1 1 
       13 3204 1 1  4 THR CG2  C  6.004  5.492  -8.306 1.00 . A A .  4 THR CG2  1 1 
       13 3205 1 1  4 THR H    H  6.424  5.649  -4.015 1.00 . A A .  4 THR H    1 1 
       13 3206 1 1  4 THR HA   H  6.822  3.941  -6.379 1.00 . A A .  4 THR HA   1 1 
       13 3207 1 1  4 THR HB   H  6.015  6.826  -6.646 1.00 . A A .  4 THR HB   1 1 
       13 3208 1 1  4 THR HG1  H  3.917  6.258  -6.604 1.00 . A A .  4 THR HG1  1 1 
       13 3209 1 1  4 THR HG21 H  5.096  5.736  -8.837 1.00 . A A .  4 THR HG21 1 1 
       13 3210 1 1  4 THR HG22 H  6.234  4.446  -8.444 1.00 . A A .  4 THR HG22 1 1 
       13 3211 1 1  4 THR HG23 H  6.816  6.093  -8.687 1.00 . A A .  4 THR HG23 1 1 
       13 3212 1 1  4 THR N    N  6.356  4.857  -4.589 1.00 . A A .  4 THR N    1 1 
       13 3213 1 1  4 THR O    O  8.410  6.690  -5.653 1.00 . A A .  4 THR O    1 1 
       13 3214 1 1  4 THR OG1  O  4.467  5.489  -6.443 1.00 . A A .  4 THR OG1  1 1 
       13 3215 1 1  5 CYS C    C 10.990  5.031  -8.218 1.00 . A A .  5 CYS C    1 1 
       13 3216 1 1  5 CYS CA   C 10.495  5.265  -6.795 1.00 . A A .  5 CYS CA   1 1 
       13 3217 1 1  5 CYS CB   C 11.415  4.555  -5.799 1.00 . A A .  5 CYS CB   1 1 
       13 3218 1 1  5 CYS H    H  8.885  3.900  -6.955 1.00 . A A .  5 CYS H    1 1 
       13 3219 1 1  5 CYS HA   H 10.509  6.325  -6.591 1.00 . A A .  5 CYS HA   1 1 
       13 3220 1 1  5 CYS HB2  H 11.385  3.492  -5.988 1.00 . A A .  5 CYS HB2  1 1 
       13 3221 1 1  5 CYS HB3  H 12.425  4.911  -5.937 1.00 . A A .  5 CYS HB3  1 1 
       13 3222 1 1  5 CYS N    N  9.122  4.797  -6.638 1.00 . A A .  5 CYS N    1 1 
       13 3223 1 1  5 CYS O    O 10.991  3.901  -8.707 1.00 . A A .  5 CYS O    1 1 
       13 3224 1 1  5 CYS SG   S 10.964  4.819  -4.052 1.00 . A A .  5 CYS SG   1 1 
       13 3225 1 1  6 SER C    C 13.244  5.280 -10.294 1.00 . A A .  6 SER C    1 1 
       13 3226 1 1  6 SER CA   C 11.908  6.017 -10.246 1.00 . A A .  6 SER CA   1 1 
       13 3227 1 1  6 SER CB   C 12.061  7.415 -10.846 1.00 . A A .  6 SER CB   1 1 
       13 3228 1 1  6 SER H    H 11.388  6.978  -8.432 1.00 . A A .  6 SER H    1 1 
       13 3229 1 1  6 SER HA   H 11.184  5.463 -10.826 1.00 . A A .  6 SER HA   1 1 
       13 3230 1 1  6 SER HB2  H 11.177  7.997 -10.629 1.00 . A A .  6 SER HB2  1 1 
       13 3231 1 1  6 SER HB3  H 12.924  7.898 -10.410 1.00 . A A .  6 SER HB3  1 1 
       13 3232 1 1  6 SER HG   H 12.775  8.090 -12.541 1.00 . A A .  6 SER HG   1 1 
       13 3233 1 1  6 SER N    N 11.413  6.105  -8.877 1.00 . A A .  6 SER N    1 1 
       13 3234 1 1  6 SER O    O 13.854  5.009  -9.259 1.00 . A A .  6 SER O    1 1 
       13 3235 1 1  6 SER OG   O 12.235  7.352 -12.250 1.00 . A A .  6 SER OG   1 1 
       13 3236 1 1  7 LYS C    C 16.131  5.119 -11.235 1.00 . A A .  7 LYS C    1 1 
       13 3237 1 1  7 LYS CA   C 14.956  4.258 -11.689 1.00 . A A .  7 LYS CA   1 1 
       13 3238 1 1  7 LYS CB   C 15.135  3.867 -13.158 1.00 . A A .  7 LYS CB   1 1 
       13 3239 1 1  7 LYS CD   C 14.329  2.479 -15.090 1.00 . A A .  7 LYS CD   1 1 
       13 3240 1 1  7 LYS CE   C 15.182  1.221 -15.042 1.00 . A A .  7 LYS CE   1 1 
       13 3241 1 1  7 LYS CG   C 14.015  2.993 -13.695 1.00 . A A .  7 LYS CG   1 1 
       13 3242 1 1  7 LYS H    H 13.161  5.204 -12.290 1.00 . A A .  7 LYS H    1 1 
       13 3243 1 1  7 LYS HA   H 14.930  3.361 -11.088 1.00 . A A .  7 LYS HA   1 1 
       13 3244 1 1  7 LYS HB2  H 15.178  4.766 -13.754 1.00 . A A .  7 LYS HB2  1 1 
       13 3245 1 1  7 LYS HB3  H 16.065  3.331 -13.265 1.00 . A A .  7 LYS HB3  1 1 
       13 3246 1 1  7 LYS HD2  H 13.404  2.253 -15.598 1.00 . A A .  7 LYS HD2  1 1 
       13 3247 1 1  7 LYS HD3  H 14.864  3.245 -15.634 1.00 . A A .  7 LYS HD3  1 1 
       13 3248 1 1  7 LYS HE2  H 15.799  1.187 -15.927 1.00 . A A .  7 LYS HE2  1 1 
       13 3249 1 1  7 LYS HE3  H 15.812  1.262 -14.165 1.00 . A A .  7 LYS HE3  1 1 
       13 3250 1 1  7 LYS HG2  H 13.881  2.148 -13.034 1.00 . A A .  7 LYS HG2  1 1 
       13 3251 1 1  7 LYS HG3  H 13.104  3.572 -13.730 1.00 . A A .  7 LYS HG3  1 1 
       13 3252 1 1  7 LYS HZ1  H 14.616 -0.583 -14.155 1.00 . A A .  7 LYS HZ1  1 1 
       13 3253 1 1  7 LYS HZ2  H 14.492 -0.581 -15.841 1.00 . A A .  7 LYS HZ2  1 1 
       13 3254 1 1  7 LYS HZ3  H 13.343  0.239 -14.908 1.00 . A A .  7 LYS HZ3  1 1 
       13 3255 1 1  7 LYS N    N 13.693  4.961 -11.503 1.00 . A A .  7 LYS N    1 1 
       13 3256 1 1  7 LYS NZ   N 14.350 -0.011 -14.983 1.00 . A A .  7 LYS NZ   1 1 
       13 3257 1 1  7 LYS O    O 16.568  6.019 -11.952 1.00 . A A .  7 LYS O    1 1 
       13 3258 1 1  8 GLY C    C 17.336  6.585  -8.442 1.00 . A A .  8 GLY C    1 1 
       13 3259 1 1  8 GLY CA   C 17.757  5.595  -9.511 1.00 . A A .  8 GLY CA   1 1 
       13 3260 1 1  8 GLY H    H 16.247  4.110  -9.509 1.00 . A A .  8 GLY H    1 1 
       13 3261 1 1  8 GLY HA2  H 18.475  4.908  -9.087 1.00 . A A .  8 GLY HA2  1 1 
       13 3262 1 1  8 GLY HA3  H 18.225  6.135 -10.319 1.00 . A A .  8 GLY HA3  1 1 
       13 3263 1 1  8 GLY N    N 16.637  4.838 -10.038 1.00 . A A .  8 GLY N    1 1 
       13 3264 1 1  8 GLY O    O 18.125  6.935  -7.565 1.00 . A A .  8 GLY O    1 1 
       13 3265 1 1  9 ARG C    C 14.448  7.370  -6.716 1.00 . A A .  9 ARG C    1 1 
       13 3266 1 1  9 ARG CA   C 15.564  7.994  -7.549 1.00 . A A .  9 ARG CA   1 1 
       13 3267 1 1  9 ARG CB   C 15.043  9.242  -8.266 1.00 . A A .  9 ARG CB   1 1 
       13 3268 1 1  9 ARG CD   C 15.666 11.152  -9.775 1.00 . A A .  9 ARG CD   1 1 
       13 3269 1 1  9 ARG CG   C 16.141 10.208  -8.681 1.00 . A A .  9 ARG CG   1 1 
       13 3270 1 1  9 ARG CZ   C 17.635 11.508 -11.204 1.00 . A A .  9 ARG CZ   1 1 
       13 3271 1 1  9 ARG H    H 15.505  6.720  -9.238 1.00 . A A .  9 ARG H    1 1 
       13 3272 1 1  9 ARG HA   H 16.372  8.279  -6.892 1.00 . A A .  9 ARG HA   1 1 
       13 3273 1 1  9 ARG HB2  H 14.508  8.936  -9.154 1.00 . A A .  9 ARG HB2  1 1 
       13 3274 1 1  9 ARG HB3  H 14.364  9.763  -7.608 1.00 . A A .  9 ARG HB3  1 1 
       13 3275 1 1  9 ARG HD2  H 15.235 10.567 -10.575 1.00 . A A .  9 ARG HD2  1 1 
       13 3276 1 1  9 ARG HD3  H 14.914 11.809  -9.365 1.00 . A A .  9 ARG HD3  1 1 
       13 3277 1 1  9 ARG HE   H 16.843 12.881  -9.993 1.00 . A A .  9 ARG HE   1 1 
       13 3278 1 1  9 ARG HG2  H 16.436 10.792  -7.822 1.00 . A A .  9 ARG HG2  1 1 
       13 3279 1 1  9 ARG HG3  H 16.985  9.644  -9.045 1.00 . A A .  9 ARG HG3  1 1 
       13 3280 1 1  9 ARG HH11 H 16.819  9.663 -11.324 1.00 . A A .  9 ARG HH11 1 1 
       13 3281 1 1  9 ARG HH12 H 18.208  9.928 -12.327 1.00 . A A .  9 ARG HH12 1 1 
       13 3282 1 1  9 ARG HH21 H 18.670 13.240 -11.309 1.00 . A A .  9 ARG HH21 1 1 
       13 3283 1 1  9 ARG HH22 H 19.260 11.962 -12.317 1.00 . A A .  9 ARG HH22 1 1 
       13 3284 1 1  9 ARG N    N 16.088  7.037  -8.517 1.00 . A A .  9 ARG N    1 1 
       13 3285 1 1  9 ARG NE   N 16.759 11.959 -10.313 1.00 . A A .  9 ARG NE   1 1 
       13 3286 1 1  9 ARG NH1  N 17.547 10.264 -11.656 1.00 . A A .  9 ARG NH1  1 1 
       13 3287 1 1  9 ARG NH2  N 18.602 12.302 -11.646 1.00 . A A .  9 ARG NH2  1 1 
       13 3288 1 1  9 ARG O    O 13.583  6.671  -7.242 1.00 . A A .  9 ARG O    1 1 
       13 3289 1 1 10 CYS C    C 13.199  8.062  -3.358 1.00 . A A . 10 CYS C    1 1 
       13 3290 1 1 10 CYS CA   C 13.468  7.092  -4.505 1.00 . A A . 10 CYS CA   1 1 
       13 3291 1 1 10 CYS CB   C 13.921  5.740  -3.950 1.00 . A A . 10 CYS CB   1 1 
       13 3292 1 1 10 CYS H    H 15.192  8.194  -5.052 1.00 . A A . 10 CYS H    1 1 
       13 3293 1 1 10 CYS HA   H 12.557  6.954  -5.065 1.00 . A A . 10 CYS HA   1 1 
       13 3294 1 1 10 CYS HB2  H 14.199  5.097  -4.772 1.00 . A A . 10 CYS HB2  1 1 
       13 3295 1 1 10 CYS HB3  H 14.778  5.891  -3.310 1.00 . A A . 10 CYS HB3  1 1 
       13 3296 1 1 10 CYS N    N 14.476  7.628  -5.413 1.00 . A A . 10 CYS N    1 1 
       13 3297 1 1 10 CYS O    O 14.094  8.374  -2.573 1.00 . A A . 10 CYS O    1 1 
       13 3298 1 1 10 CYS SG   S 12.649  4.873  -2.975 1.00 . A A . 10 CYS SG   1 1 
       13 3299 1 1 11 ARG C    C 10.083  9.340  -1.902 1.00 . A A . 11 ARG C    1 1 
       13 3300 1 1 11 ARG CA   C 11.571  9.467  -2.218 1.00 . A A . 11 ARG CA   1 1 
       13 3301 1 1 11 ARG CB   C 11.893 10.902  -2.638 1.00 . A A . 11 ARG CB   1 1 
       13 3302 1 1 11 ARG CD   C 13.444 12.857  -2.339 1.00 . A A . 11 ARG CD   1 1 
       13 3303 1 1 11 ARG CG   C 13.297 11.345  -2.263 1.00 . A A . 11 ARG CG   1 1 
       13 3304 1 1 11 ARG CZ   C 15.632 13.257  -1.292 1.00 . A A . 11 ARG CZ   1 1 
       13 3305 1 1 11 ARG H    H 11.290  8.246  -3.924 1.00 . A A . 11 ARG H    1 1 
       13 3306 1 1 11 ARG HA   H 12.137  9.224  -1.333 1.00 . A A . 11 ARG HA   1 1 
       13 3307 1 1 11 ARG HB2  H 11.790 10.983  -3.711 1.00 . A A . 11 ARG HB2  1 1 
       13 3308 1 1 11 ARG HB3  H 11.190 11.570  -2.165 1.00 . A A . 11 ARG HB3  1 1 
       13 3309 1 1 11 ARG HD2  H 12.961 13.207  -3.239 1.00 . A A . 11 ARG HD2  1 1 
       13 3310 1 1 11 ARG HD3  H 12.962 13.294  -1.477 1.00 . A A . 11 ARG HD3  1 1 
       13 3311 1 1 11 ARG HE   H 15.214 13.576  -3.216 1.00 . A A . 11 ARG HE   1 1 
       13 3312 1 1 11 ARG HG2  H 13.508 11.025  -1.253 1.00 . A A . 11 ARG HG2  1 1 
       13 3313 1 1 11 ARG HG3  H 14.003 10.890  -2.942 1.00 . A A . 11 ARG HG3  1 1 
       13 3314 1 1 11 ARG HH11 H 14.209 12.552  -0.044 1.00 . A A . 11 ARG HH11 1 1 
       13 3315 1 1 11 ARG HH12 H 15.756 12.838   0.682 1.00 . A A . 11 ARG HH12 1 1 
       13 3316 1 1 11 ARG HH21 H 17.255 13.955  -2.274 1.00 . A A . 11 ARG HH21 1 1 
       13 3317 1 1 11 ARG HH22 H 17.488 13.636  -0.588 1.00 . A A . 11 ARG HH22 1 1 
       13 3318 1 1 11 ARG N    N 11.959  8.532  -3.269 1.00 . A A . 11 ARG N    1 1 
       13 3319 1 1 11 ARG NE   N 14.845 13.271  -2.361 1.00 . A A . 11 ARG NE   1 1 
       13 3320 1 1 11 ARG NH1  N 15.160 12.850  -0.122 1.00 . A A . 11 ARG NH1  1 1 
       13 3321 1 1 11 ARG NH2  N 16.896 13.649  -1.392 1.00 . A A . 11 ARG NH2  1 1 
       13 3322 1 1 11 ARG O    O  9.297  8.818  -2.692 1.00 . A A . 11 ARG O    1 1 
       13 3323 1 1 12 PRO C    C  7.396 10.723  -1.066 1.00 . A A . 12 PRO C    1 1 
       13 3324 1 1 12 PRO CA   C  8.293  9.783  -0.268 1.00 . A A . 12 PRO CA   1 1 
       13 3325 1 1 12 PRO CB   C  8.375 10.234   1.193 1.00 . A A . 12 PRO CB   1 1 
       13 3326 1 1 12 PRO CD   C 10.570 10.466   0.275 1.00 . A A . 12 PRO CD   1 1 
       13 3327 1 1 12 PRO CG   C  9.609 11.065   1.262 1.00 . A A . 12 PRO CG   1 1 
       13 3328 1 1 12 PRO HA   H  7.894  8.780  -0.315 1.00 . A A . 12 PRO HA   1 1 
       13 3329 1 1 12 PRO HB2  H  7.496 10.809   1.444 1.00 . A A . 12 PRO HB2  1 1 
       13 3330 1 1 12 PRO HB3  H  8.445  9.371   1.836 1.00 . A A . 12 PRO HB3  1 1 
       13 3331 1 1 12 PRO HD2  H 11.174 11.235  -0.183 1.00 . A A . 12 PRO HD2  1 1 
       13 3332 1 1 12 PRO HD3  H 11.198  9.730   0.758 1.00 . A A . 12 PRO HD3  1 1 
       13 3333 1 1 12 PRO HG2  H  9.381 12.085   0.992 1.00 . A A . 12 PRO HG2  1 1 
       13 3334 1 1 12 PRO HG3  H 10.022 11.025   2.260 1.00 . A A . 12 PRO HG3  1 1 
       13 3335 1 1 12 PRO N    N  9.688  9.829  -0.716 1.00 . A A . 12 PRO N    1 1 
       13 3336 1 1 12 PRO O    O  7.805 11.823  -1.438 1.00 . A A . 12 PRO O    1 1 
       13 3337 1 1 13 LYS C    C  4.518 12.096  -1.172 1.00 . A A . 13 LYS C    1 1 
       13 3338 1 1 13 LYS CA   C  5.211 11.083  -2.078 1.00 . A A . 13 LYS CA   1 1 
       13 3339 1 1 13 LYS CB   C  4.171 10.181  -2.743 1.00 . A A . 13 LYS CB   1 1 
       13 3340 1 1 13 LYS CD   C  3.497  9.259  -4.980 1.00 . A A . 13 LYS CD   1 1 
       13 3341 1 1 13 LYS CE   C  2.891  7.888  -4.721 1.00 . A A . 13 LYS CE   1 1 
       13 3342 1 1 13 LYS CG   C  4.652  9.544  -4.035 1.00 . A A . 13 LYS CG   1 1 
       13 3343 1 1 13 LYS H    H  5.901  9.396  -1.002 1.00 . A A . 13 LYS H    1 1 
       13 3344 1 1 13 LYS HA   H  5.754 11.617  -2.844 1.00 . A A . 13 LYS HA   1 1 
       13 3345 1 1 13 LYS HB2  H  3.903  9.393  -2.054 1.00 . A A . 13 LYS HB2  1 1 
       13 3346 1 1 13 LYS HB3  H  3.289 10.769  -2.962 1.00 . A A . 13 LYS HB3  1 1 
       13 3347 1 1 13 LYS HD2  H  2.734 10.010  -4.841 1.00 . A A . 13 LYS HD2  1 1 
       13 3348 1 1 13 LYS HD3  H  3.859  9.296  -5.998 1.00 . A A . 13 LYS HD3  1 1 
       13 3349 1 1 13 LYS HE2  H  3.690  7.175  -4.585 1.00 . A A . 13 LYS HE2  1 1 
       13 3350 1 1 13 LYS HE3  H  2.296  7.937  -3.821 1.00 . A A . 13 LYS HE3  1 1 
       13 3351 1 1 13 LYS HG2  H  5.343 10.217  -4.521 1.00 . A A . 13 LYS HG2  1 1 
       13 3352 1 1 13 LYS HG3  H  5.154  8.616  -3.803 1.00 . A A . 13 LYS HG3  1 1 
       13 3353 1 1 13 LYS HZ1  H  2.035  6.402  -5.912 1.00 . A A . 13 LYS HZ1  1 1 
       13 3354 1 1 13 LYS HZ2  H  2.382  7.831  -6.746 1.00 . A A . 13 LYS HZ2  1 1 
       13 3355 1 1 13 LYS HZ3  H  1.052  7.763  -5.703 1.00 . A A . 13 LYS HZ3  1 1 
       13 3356 1 1 13 LYS N    N  6.169 10.283  -1.325 1.00 . A A . 13 LYS N    1 1 
       13 3357 1 1 13 LYS NZ   N  2.030  7.439  -5.850 1.00 . A A . 13 LYS NZ   1 1 
       13 3358 1 1 13 LYS O    O  4.454 11.933   0.047 1.00 . A A . 13 LYS O    1 1 
       13 3359 1 1 14 PRO C    C  1.947 13.756  -0.484 1.00 . A A . 14 PRO C    1 1 
       13 3360 1 1 14 PRO CA   C  3.286 14.226  -1.045 1.00 . A A . 14 PRO CA   1 1 
       13 3361 1 1 14 PRO CB   C  3.071 15.310  -2.104 1.00 . A A . 14 PRO CB   1 1 
       13 3362 1 1 14 PRO CD   C  4.025 13.427  -3.228 1.00 . A A . 14 PRO CD   1 1 
       13 3363 1 1 14 PRO CG   C  3.070 14.576  -3.401 1.00 . A A . 14 PRO CG   1 1 
       13 3364 1 1 14 PRO HA   H  3.892 14.621  -0.242 1.00 . A A . 14 PRO HA   1 1 
       13 3365 1 1 14 PRO HB2  H  2.126 15.805  -1.929 1.00 . A A . 14 PRO HB2  1 1 
       13 3366 1 1 14 PRO HB3  H  3.874 16.028  -2.058 1.00 . A A . 14 PRO HB3  1 1 
       13 3367 1 1 14 PRO HD2  H  3.685 12.566  -3.783 1.00 . A A . 14 PRO HD2  1 1 
       13 3368 1 1 14 PRO HD3  H  5.019 13.713  -3.540 1.00 . A A . 14 PRO HD3  1 1 
       13 3369 1 1 14 PRO HG2  H  2.078 14.210  -3.616 1.00 . A A . 14 PRO HG2  1 1 
       13 3370 1 1 14 PRO HG3  H  3.410 15.229  -4.191 1.00 . A A . 14 PRO HG3  1 1 
       13 3371 1 1 14 PRO N    N  3.985 13.168  -1.779 1.00 . A A . 14 PRO N    1 1 
       13 3372 1 1 14 PRO O    O  1.578 14.103   0.637 1.00 . A A . 14 PRO O    1 1 
       13 3373 1 1 15 ASN C    C  0.094 11.347   0.193 1.00 . A A . 15 ASN C    1 1 
       13 3374 1 1 15 ASN CA   C -0.071 12.446  -0.853 1.00 . A A . 15 ASN CA   1 1 
       13 3375 1 1 15 ASN CB   C -0.841 11.907  -2.060 1.00 . A A . 15 ASN CB   1 1 
       13 3376 1 1 15 ASN CG   C -1.499 13.010  -2.866 1.00 . A A . 15 ASN CG   1 1 
       13 3377 1 1 15 ASN H    H  1.575 12.723  -2.154 1.00 . A A . 15 ASN H    1 1 
       13 3378 1 1 15 ASN HA   H -0.628 13.261  -0.417 1.00 . A A . 15 ASN HA   1 1 
       13 3379 1 1 15 ASN HB2  H -0.158 11.374  -2.705 1.00 . A A . 15 ASN HB2  1 1 
       13 3380 1 1 15 ASN HB3  H -1.609 11.229  -1.716 1.00 . A A . 15 ASN HB3  1 1 
       13 3381 1 1 15 ASN HD21 H  0.133 13.195  -3.987 1.00 . A A . 15 ASN HD21 1 1 
       13 3382 1 1 15 ASN HD22 H -1.173 14.256  -4.380 1.00 . A A . 15 ASN HD22 1 1 
       13 3383 1 1 15 ASN N    N  1.227 12.964  -1.272 1.00 . A A . 15 ASN N    1 1 
       13 3384 1 1 15 ASN ND2  N -0.772 13.541  -3.843 1.00 . A A . 15 ASN ND2  1 1 
       13 3385 1 1 15 ASN O    O -0.780 11.140   1.034 1.00 . A A . 15 ASN O    1 1 
       13 3386 1 1 15 ASN OD1  O -2.645 13.380  -2.614 1.00 . A A . 15 ASN OD1  1 1 
       13 3387 1 1 16 CYS C    C  3.004  9.415   1.294 1.00 . A A . 16 CYS C    1 1 
       13 3388 1 1 16 CYS CA   C  1.501  9.568   1.074 1.00 . A A . 16 CYS CA   1 1 
       13 3389 1 1 16 CYS CB   C  0.913  8.252   0.564 1.00 . A A . 16 CYS CB   1 1 
       13 3390 1 1 16 CYS H    H  1.881 10.857  -0.560 1.00 . A A . 16 CYS H    1 1 
       13 3391 1 1 16 CYS HA   H  1.037  9.818   2.015 1.00 . A A . 16 CYS HA   1 1 
       13 3392 1 1 16 CYS HB2  H  1.162  7.462   1.258 1.00 . A A . 16 CYS HB2  1 1 
       13 3393 1 1 16 CYS HB3  H -0.161  8.345   0.502 1.00 . A A . 16 CYS HB3  1 1 
       13 3394 1 1 16 CYS N    N  1.220 10.646   0.134 1.00 . A A . 16 CYS N    1 1 
       13 3395 1 1 16 CYS O    O  3.778  9.342   0.340 1.00 . A A . 16 CYS O    1 1 
       13 3396 1 1 16 CYS SG   S  1.521  7.753  -1.080 1.00 . A A . 16 CYS SG   1 1 
       13 3397 1 1 17 GLY C    C  5.439 10.522   3.355 1.00 . A A . 17 GLY C    1 1 
       13 3398 1 1 17 GLY CA   C  4.817  9.224   2.883 1.00 . A A . 17 GLY CA   1 1 
       13 3399 1 1 17 GLY H    H  2.748  9.431   3.280 1.00 . A A . 17 GLY H    1 1 
       13 3400 1 1 17 GLY HA2  H  4.923  8.482   3.661 1.00 . A A . 17 GLY HA2  1 1 
       13 3401 1 1 17 GLY HA3  H  5.344  8.886   2.002 1.00 . A A . 17 GLY HA3  1 1 
       13 3402 1 1 17 GLY N    N  3.410  9.367   2.559 1.00 . A A . 17 GLY N    1 1 
       13 3403 1 1 17 GLY O    O  5.077 11.599   2.881 1.00 . A A . 17 GLY O    1 1 
       13 3404 1 1 18 NH2 HN1  H  6.622  9.536   4.630 1.00 . A A . 18 NH2 HN1  1 1 
       13 3405 1 1 18 NH2 HN2  H  6.838 11.229   4.660 1.00 . A A . 18 NH2 HN2  1 1 
       13 3406 1 1 18 NH2 N    N  6.376 10.422   4.292 1.00 . A A . 18 NH2 N    1 1 
       14 3407 1 1  1 ARG C    C -0.133  5.598  -4.440 1.00 . A A .  1 ARG C    1 1 
       14 3408 1 1  1 ARG CA   C -1.570  5.241  -4.816 1.00 . A A .  1 ARG CA   1 1 
       14 3409 1 1  1 ARG CB   C -1.572  4.232  -5.965 1.00 . A A .  1 ARG CB   1 1 
       14 3410 1 1  1 ARG CD   C -1.404  4.060  -8.466 1.00 . A A .  1 ARG CD   1 1 
       14 3411 1 1  1 ARG CG   C -0.861  4.729  -7.213 1.00 . A A .  1 ARG CG   1 1 
       14 3412 1 1  1 ARG CZ   C -0.426  5.296 -10.353 1.00 . A A .  1 ARG CZ   1 1 
       14 3413 1 1  1 ARG H1   H -2.308  6.735  -6.121 1.00 . A A .  1 ARG H1   1 1 
       14 3414 1 1  1 ARG HA   H -2.054  4.799  -3.959 1.00 . A A .  1 ARG HA   1 1 
       14 3415 1 1  1 ARG HB2  H -1.082  3.327  -5.636 1.00 . A A .  1 ARG HB2  1 1 
       14 3416 1 1  1 ARG HB3  H -2.595  4.004  -6.225 1.00 . A A .  1 ARG HB3  1 1 
       14 3417 1 1  1 ARG HD2  H -1.549  3.009  -8.264 1.00 . A A .  1 ARG HD2  1 1 
       14 3418 1 1  1 ARG HD3  H -2.352  4.511  -8.717 1.00 . A A .  1 ARG HD3  1 1 
       14 3419 1 1  1 ARG HE   H  0.090  3.447  -9.812 1.00 . A A .  1 ARG HE   1 1 
       14 3420 1 1  1 ARG HG2  H -1.006  5.796  -7.298 1.00 . A A .  1 ARG HG2  1 1 
       14 3421 1 1  1 ARG HG3  H  0.193  4.511  -7.128 1.00 . A A .  1 ARG HG3  1 1 
       14 3422 1 1  1 ARG HH11 H -1.850  6.296  -9.328 1.00 . A A .  1 ARG HH11 1 1 
       14 3423 1 1  1 ARG HH12 H -1.151  7.156 -10.660 1.00 . A A .  1 ARG HH12 1 1 
       14 3424 1 1  1 ARG HH21 H  1.017  4.569 -11.568 1.00 . A A .  1 ARG HH21 1 1 
       14 3425 1 1  1 ARG HH22 H  0.478  6.173 -11.934 1.00 . A A .  1 ARG HH22 1 1 
       14 3426 1 1  1 ARG N    N -2.320  6.435  -5.188 1.00 . A A .  1 ARG N    1 1 
       14 3427 1 1  1 ARG NE   N -0.495  4.203  -9.601 1.00 . A A .  1 ARG NE   1 1 
       14 3428 1 1  1 ARG NH1  N -1.207  6.335 -10.092 1.00 . A A .  1 ARG NH1  1 1 
       14 3429 1 1  1 ARG NH2  N  0.426  5.351 -11.368 1.00 . A A .  1 ARG NH2  1 1 
       14 3430 1 1  1 ARG O    O  0.440  6.549  -4.969 1.00 . A A .  1 ARG O    1 1 
       14 3431 1 1  2 CYS C    C  2.787  4.159  -3.819 1.00 . A A .  2 CYS C    1 1 
       14 3432 1 1  2 CYS CA   C  1.808  5.061  -3.074 1.00 . A A .  2 CYS CA   1 1 
       14 3433 1 1  2 CYS CB   C  1.921  4.821  -1.567 1.00 . A A .  2 CYS CB   1 1 
       14 3434 1 1  2 CYS H    H -0.069  4.083  -3.135 1.00 . A A .  2 CYS H    1 1 
       14 3435 1 1  2 CYS HA   H  2.055  6.091  -3.284 1.00 . A A .  2 CYS HA   1 1 
       14 3436 1 1  2 CYS HB2  H  0.992  5.108  -1.093 1.00 . A A .  2 CYS HB2  1 1 
       14 3437 1 1  2 CYS HB3  H  2.099  3.771  -1.391 1.00 . A A .  2 CYS HB3  1 1 
       14 3438 1 1  2 CYS N    N  0.440  4.828  -3.521 1.00 . A A .  2 CYS N    1 1 
       14 3439 1 1  2 CYS O    O  3.395  3.265  -3.231 1.00 . A A .  2 CYS O    1 1 
       14 3440 1 1  2 CYS SG   S  3.262  5.755  -0.763 1.00 . A A .  2 CYS SG   1 1 
       14 3441 1 1  3 LYS C    C  5.236  3.572  -5.337 1.00 . A A .  3 LYS C    1 1 
       14 3442 1 1  3 LYS CA   C  3.838  3.610  -5.945 1.00 . A A .  3 LYS CA   1 1 
       14 3443 1 1  3 LYS CB   C  3.899  4.185  -7.361 1.00 . A A .  3 LYS CB   1 1 
       14 3444 1 1  3 LYS CD   C  3.678  3.550  -9.781 1.00 . A A .  3 LYS CD   1 1 
       14 3445 1 1  3 LYS CE   C  3.412  2.332 -10.652 1.00 . A A .  3 LYS CE   1 1 
       14 3446 1 1  3 LYS CG   C  4.233  3.153  -8.423 1.00 . A A .  3 LYS CG   1 1 
       14 3447 1 1  3 LYS H    H  2.419  5.125  -5.529 1.00 . A A .  3 LYS H    1 1 
       14 3448 1 1  3 LYS HA   H  3.450  2.603  -5.991 1.00 . A A .  3 LYS HA   1 1 
       14 3449 1 1  3 LYS HB2  H  2.941  4.622  -7.602 1.00 . A A .  3 LYS HB2  1 1 
       14 3450 1 1  3 LYS HB3  H  4.655  4.958  -7.390 1.00 . A A .  3 LYS HB3  1 1 
       14 3451 1 1  3 LYS HD2  H  2.752  4.086  -9.639 1.00 . A A .  3 LYS HD2  1 1 
       14 3452 1 1  3 LYS HD3  H  4.393  4.188 -10.279 1.00 . A A .  3 LYS HD3  1 1 
       14 3453 1 1  3 LYS HE2  H  3.089  1.518 -10.021 1.00 . A A .  3 LYS HE2  1 1 
       14 3454 1 1  3 LYS HE3  H  2.630  2.574 -11.357 1.00 . A A .  3 LYS HE3  1 1 
       14 3455 1 1  3 LYS HG2  H  5.306  3.061  -8.499 1.00 . A A .  3 LYS HG2  1 1 
       14 3456 1 1  3 LYS HG3  H  3.809  2.202  -8.135 1.00 . A A .  3 LYS HG3  1 1 
       14 3457 1 1  3 LYS HZ1  H  5.089  2.738 -11.829 1.00 . A A .  3 LYS HZ1  1 1 
       14 3458 1 1  3 LYS HZ2  H  4.369  1.244 -12.158 1.00 . A A .  3 LYS HZ2  1 1 
       14 3459 1 1  3 LYS HZ3  H  5.299  1.443 -10.761 1.00 . A A .  3 LYS HZ3  1 1 
       14 3460 1 1  3 LYS N    N  2.932  4.399  -5.116 1.00 . A A .  3 LYS N    1 1 
       14 3461 1 1  3 LYS NZ   N  4.628  1.910 -11.401 1.00 . A A .  3 LYS NZ   1 1 
       14 3462 1 1  3 LYS O    O  5.563  4.364  -4.453 1.00 . A A .  3 LYS O    1 1 
       14 3463 1 1  4 THR C    C  8.363  3.496  -6.012 1.00 . A A .  4 THR C    1 1 
       14 3464 1 1  4 THR CA   C  7.425  2.509  -5.325 1.00 . A A .  4 THR CA   1 1 
       14 3465 1 1  4 THR CB   C  7.956  1.078  -5.541 1.00 . A A .  4 THR CB   1 1 
       14 3466 1 1  4 THR CG2  C  8.116  0.778  -7.023 1.00 . A A .  4 THR CG2  1 1 
       14 3467 1 1  4 THR H    H  5.744  2.046  -6.525 1.00 . A A .  4 THR H    1 1 
       14 3468 1 1  4 THR HA   H  7.418  2.711  -4.265 1.00 . A A .  4 THR HA   1 1 
       14 3469 1 1  4 THR HB   H  7.247  0.380  -5.122 1.00 . A A .  4 THR HB   1 1 
       14 3470 1 1  4 THR HG1  H  9.915  1.286  -5.426 1.00 . A A .  4 THR HG1  1 1 
       14 3471 1 1  4 THR HG21 H  7.304  1.231  -7.572 1.00 . A A .  4 THR HG21 1 1 
       14 3472 1 1  4 THR HG22 H  8.104 -0.290  -7.177 1.00 . A A .  4 THR HG22 1 1 
       14 3473 1 1  4 THR HG23 H  9.054  1.182  -7.373 1.00 . A A .  4 THR HG23 1 1 
       14 3474 1 1  4 THR N    N  6.062  2.648  -5.820 1.00 . A A .  4 THR N    1 1 
       14 3475 1 1  4 THR O    O  8.087  3.964  -7.116 1.00 . A A .  4 THR O    1 1 
       14 3476 1 1  4 THR OG1  O  9.216  0.920  -4.878 1.00 . A A .  4 THR OG1  1 1 
       14 3477 1 1  5 CYS C    C 10.855  4.336  -7.312 1.00 . A A .  5 CYS C    1 1 
       14 3478 1 1  5 CYS CA   C 10.452  4.739  -5.896 1.00 . A A .  5 CYS CA   1 1 
       14 3479 1 1  5 CYS CB   C 11.689  4.795  -4.997 1.00 . A A .  5 CYS CB   1 1 
       14 3480 1 1  5 CYS H    H  9.637  3.401  -4.472 1.00 . A A .  5 CYS H    1 1 
       14 3481 1 1  5 CYS HA   H  9.997  5.717  -5.930 1.00 . A A .  5 CYS HA   1 1 
       14 3482 1 1  5 CYS HB2  H 12.022  3.789  -4.793 1.00 . A A .  5 CYS HB2  1 1 
       14 3483 1 1  5 CYS HB3  H 12.473  5.331  -5.511 1.00 . A A .  5 CYS HB3  1 1 
       14 3484 1 1  5 CYS N    N  9.472  3.807  -5.350 1.00 . A A .  5 CYS N    1 1 
       14 3485 1 1  5 CYS O    O 10.623  3.205  -7.737 1.00 . A A .  5 CYS O    1 1 
       14 3486 1 1  5 CYS SG   S 11.409  5.621  -3.398 1.00 . A A .  5 CYS SG   1 1 
       14 3487 1 1  6 SER C    C 13.356  4.573  -9.439 1.00 . A A .  6 SER C    1 1 
       14 3488 1 1  6 SER CA   C 11.896  5.016  -9.406 1.00 . A A .  6 SER CA   1 1 
       14 3489 1 1  6 SER CB   C 11.711  6.268 -10.263 1.00 . A A .  6 SER CB   1 1 
       14 3490 1 1  6 SER H    H 11.620  6.155  -7.642 1.00 . A A .  6 SER H    1 1 
       14 3491 1 1  6 SER HA   H 11.282  4.222  -9.805 1.00 . A A .  6 SER HA   1 1 
       14 3492 1 1  6 SER HB2  H 10.740  6.696 -10.067 1.00 . A A .  6 SER HB2  1 1 
       14 3493 1 1  6 SER HB3  H 12.479  6.986 -10.016 1.00 . A A .  6 SER HB3  1 1 
       14 3494 1 1  6 SER HG   H 11.397  5.105 -11.807 1.00 . A A .  6 SER HG   1 1 
       14 3495 1 1  6 SER N    N 11.462  5.271  -8.036 1.00 . A A .  6 SER N    1 1 
       14 3496 1 1  6 SER O    O 14.063  4.644  -8.433 1.00 . A A .  6 SER O    1 1 
       14 3497 1 1  6 SER OG   O 11.803  5.959 -11.643 1.00 . A A .  6 SER OG   1 1 
       14 3498 1 1  7 LYS C    C 16.150  4.831 -10.682 1.00 . A A .  7 LYS C    1 1 
       14 3499 1 1  7 LYS CA   C 15.177  3.661 -10.771 1.00 . A A .  7 LYS CA   1 1 
       14 3500 1 1  7 LYS CB   C 15.340  2.950 -12.118 1.00 . A A .  7 LYS CB   1 1 
       14 3501 1 1  7 LYS CD   C 13.601  1.137 -12.064 1.00 . A A .  7 LYS CD   1 1 
       14 3502 1 1  7 LYS CE   C 13.033  1.062 -10.655 1.00 . A A .  7 LYS CE   1 1 
       14 3503 1 1  7 LYS CG   C 15.088  1.454 -12.049 1.00 . A A .  7 LYS CG   1 1 
       14 3504 1 1  7 LYS H    H 13.190  4.082 -11.370 1.00 . A A .  7 LYS H    1 1 
       14 3505 1 1  7 LYS HA   H 15.396  2.964  -9.977 1.00 . A A .  7 LYS HA   1 1 
       14 3506 1 1  7 LYS HB2  H 14.646  3.380 -12.824 1.00 . A A .  7 LYS HB2  1 1 
       14 3507 1 1  7 LYS HB3  H 16.347  3.107 -12.474 1.00 . A A .  7 LYS HB3  1 1 
       14 3508 1 1  7 LYS HD2  H 13.082  1.913 -12.608 1.00 . A A .  7 LYS HD2  1 1 
       14 3509 1 1  7 LYS HD3  H 13.449  0.188 -12.555 1.00 . A A .  7 LYS HD3  1 1 
       14 3510 1 1  7 LYS HE2  H 13.597  1.726 -10.017 1.00 . A A .  7 LYS HE2  1 1 
       14 3511 1 1  7 LYS HE3  H 12.000  1.377 -10.680 1.00 . A A .  7 LYS HE3  1 1 
       14 3512 1 1  7 LYS HG2  H 15.553  0.979 -12.900 1.00 . A A .  7 LYS HG2  1 1 
       14 3513 1 1  7 LYS HG3  H 15.519  1.067 -11.137 1.00 . A A .  7 LYS HG3  1 1 
       14 3514 1 1  7 LYS HZ1  H 12.257 -0.857 -10.372 1.00 . A A .  7 LYS HZ1  1 1 
       14 3515 1 1  7 LYS HZ2  H 13.164 -0.285  -9.064 1.00 . A A .  7 LYS HZ2  1 1 
       14 3516 1 1  7 LYS HZ3  H 13.945 -0.808 -10.470 1.00 . A A .  7 LYS HZ3  1 1 
       14 3517 1 1  7 LYS N    N 13.801  4.115 -10.604 1.00 . A A .  7 LYS N    1 1 
       14 3518 1 1  7 LYS NZ   N 13.104 -0.319 -10.102 1.00 . A A .  7 LYS NZ   1 1 
       14 3519 1 1  7 LYS O    O 16.260  5.633 -11.608 1.00 . A A .  7 LYS O    1 1 
       14 3520 1 1  8 GLY C    C 17.217  7.185  -8.646 1.00 . A A .  8 GLY C    1 1 
       14 3521 1 1  8 GLY CA   C 17.816  5.996  -9.372 1.00 . A A .  8 GLY CA   1 1 
       14 3522 1 1  8 GLY H    H 16.730  4.253  -8.855 1.00 . A A .  8 GLY H    1 1 
       14 3523 1 1  8 GLY HA2  H 18.653  5.623  -8.800 1.00 . A A .  8 GLY HA2  1 1 
       14 3524 1 1  8 GLY HA3  H 18.170  6.322 -10.339 1.00 . A A .  8 GLY HA3  1 1 
       14 3525 1 1  8 GLY N    N 16.859  4.922  -9.560 1.00 . A A .  8 GLY N    1 1 
       14 3526 1 1  8 GLY O    O 17.929  7.935  -7.977 1.00 . A A .  8 GLY O    1 1 
       14 3527 1 1  9 ARG C    C 14.224  7.953  -7.088 1.00 . A A .  9 ARG C    1 1 
       14 3528 1 1  9 ARG CA   C 15.213  8.465  -8.131 1.00 . A A .  9 ARG CA   1 1 
       14 3529 1 1  9 ARG CB   C 14.479  9.313  -9.173 1.00 . A A .  9 ARG CB   1 1 
       14 3530 1 1  9 ARG CD   C 14.708 10.801 -11.184 1.00 . A A .  9 ARG CD   1 1 
       14 3531 1 1  9 ARG CG   C 15.388 10.262  -9.936 1.00 . A A .  9 ARG CG   1 1 
       14 3532 1 1  9 ARG CZ   C 13.634  9.895 -13.201 1.00 . A A .  9 ARG CZ   1 1 
       14 3533 1 1  9 ARG H    H 15.393  6.726  -9.324 1.00 . A A .  9 ARG H    1 1 
       14 3534 1 1  9 ARG HA   H 15.953  9.078  -7.638 1.00 . A A .  9 ARG HA   1 1 
       14 3535 1 1  9 ARG HB2  H 14.003  8.654  -9.885 1.00 . A A .  9 ARG HB2  1 1 
       14 3536 1 1  9 ARG HB3  H 13.722  9.897  -8.673 1.00 . A A .  9 ARG HB3  1 1 
       14 3537 1 1  9 ARG HD2  H 13.768 11.251 -10.900 1.00 . A A .  9 ARG HD2  1 1 
       14 3538 1 1  9 ARG HD3  H 15.344 11.551 -11.630 1.00 . A A .  9 ARG HD3  1 1 
       14 3539 1 1  9 ARG HE   H 14.916  8.897 -12.046 1.00 . A A .  9 ARG HE   1 1 
       14 3540 1 1  9 ARG HG2  H 15.648 11.091  -9.295 1.00 . A A .  9 ARG HG2  1 1 
       14 3541 1 1  9 ARG HG3  H 16.285  9.733 -10.224 1.00 . A A .  9 ARG HG3  1 1 
       14 3542 1 1  9 ARG HH11 H 13.128 11.799 -12.751 1.00 . A A .  9 ARG HH11 1 1 
       14 3543 1 1  9 ARG HH12 H 12.377 11.148 -14.171 1.00 . A A .  9 ARG HH12 1 1 
       14 3544 1 1  9 ARG HH21 H 13.935  8.028 -13.913 1.00 . A A .  9 ARG HH21 1 1 
       14 3545 1 1  9 ARG HH22 H 12.837  9.004 -14.830 1.00 . A A .  9 ARG HH22 1 1 
       14 3546 1 1  9 ARG N    N 15.906  7.357  -8.778 1.00 . A A .  9 ARG N    1 1 
       14 3547 1 1  9 ARG NE   N 14.454  9.751 -12.166 1.00 . A A .  9 ARG NE   1 1 
       14 3548 1 1  9 ARG NH1  N 12.993 11.042 -13.390 1.00 . A A .  9 ARG NH1  1 1 
       14 3549 1 1  9 ARG NH2  N 13.454  8.893 -14.052 1.00 . A A .  9 ARG NH2  1 1 
       14 3550 1 1  9 ARG O    O 13.235  7.301  -7.423 1.00 . A A .  9 ARG O    1 1 
       14 3551 1 1 10 CYS C    C 13.371  8.970  -3.762 1.00 . A A . 10 CYS C    1 1 
       14 3552 1 1 10 CYS CA   C 13.636  7.821  -4.730 1.00 . A A . 10 CYS CA   1 1 
       14 3553 1 1 10 CYS CB   C 14.272  6.647  -3.983 1.00 . A A . 10 CYS CB   1 1 
       14 3554 1 1 10 CYS H    H 15.305  8.774  -5.619 1.00 . A A . 10 CYS H    1 1 
       14 3555 1 1 10 CYS HA   H 12.698  7.501  -5.155 1.00 . A A . 10 CYS HA   1 1 
       14 3556 1 1 10 CYS HB2  H 14.466  5.847  -4.683 1.00 . A A . 10 CYS HB2  1 1 
       14 3557 1 1 10 CYS HB3  H 15.205  6.969  -3.546 1.00 . A A . 10 CYS HB3  1 1 
       14 3558 1 1 10 CYS N    N 14.500  8.251  -5.823 1.00 . A A . 10 CYS N    1 1 
       14 3559 1 1 10 CYS O    O 14.299  9.530  -3.176 1.00 . A A . 10 CYS O    1 1 
       14 3560 1 1 10 CYS SG   S 13.237  5.970  -2.644 1.00 . A A . 10 CYS SG   1 1 
       14 3561 1 1 11 ARG C    C 10.328 10.146  -2.110 1.00 . A A . 11 ARG C    1 1 
       14 3562 1 1 11 ARG CA   C 11.710 10.400  -2.702 1.00 . A A . 11 ARG CA   1 1 
       14 3563 1 1 11 ARG CB   C 11.719 11.735  -3.448 1.00 . A A . 11 ARG CB   1 1 
       14 3564 1 1 11 ARG CD   C 12.902 13.950  -3.561 1.00 . A A . 11 ARG CD   1 1 
       14 3565 1 1 11 ARG CG   C 13.063 12.445  -3.410 1.00 . A A . 11 ARG CG   1 1 
       14 3566 1 1 11 ARG CZ   C 12.087 15.843  -2.219 1.00 . A A . 11 ARG CZ   1 1 
       14 3567 1 1 11 ARG H    H 11.405  8.833  -4.093 1.00 . A A . 11 ARG H    1 1 
       14 3568 1 1 11 ARG HA   H 12.431 10.441  -1.900 1.00 . A A . 11 ARG HA   1 1 
       14 3569 1 1 11 ARG HB2  H 11.460 11.559  -4.482 1.00 . A A . 11 ARG HB2  1 1 
       14 3570 1 1 11 ARG HB3  H 10.980 12.385  -3.005 1.00 . A A . 11 ARG HB3  1 1 
       14 3571 1 1 11 ARG HD2  H 13.843 14.368  -3.890 1.00 . A A . 11 ARG HD2  1 1 
       14 3572 1 1 11 ARG HD3  H 12.143 14.144  -4.302 1.00 . A A . 11 ARG HD3  1 1 
       14 3573 1 1 11 ARG HE   H 12.577 14.053  -1.486 1.00 . A A . 11 ARG HE   1 1 
       14 3574 1 1 11 ARG HG2  H 13.543 12.239  -2.464 1.00 . A A . 11 ARG HG2  1 1 
       14 3575 1 1 11 ARG HG3  H 13.678 12.075  -4.216 1.00 . A A . 11 ARG HG3  1 1 
       14 3576 1 1 11 ARG HH11 H 12.243 16.209  -4.199 1.00 . A A . 11 ARG HH11 1 1 
       14 3577 1 1 11 ARG HH12 H 11.670 17.535  -3.243 1.00 . A A . 11 ARG HH12 1 1 
       14 3578 1 1 11 ARG HH21 H 11.822 15.791  -0.217 1.00 . A A . 11 ARG HH21 1 1 
       14 3579 1 1 11 ARG HH22 H 11.432 17.297  -0.977 1.00 . A A . 11 ARG HH22 1 1 
       14 3580 1 1 11 ARG N    N 12.099  9.316  -3.598 1.00 . A A . 11 ARG N    1 1 
       14 3581 1 1 11 ARG NE   N 12.515 14.587  -2.305 1.00 . A A . 11 ARG NE   1 1 
       14 3582 1 1 11 ARG NH1  N 11.994 16.590  -3.309 1.00 . A A . 11 ARG NH1  1 1 
       14 3583 1 1 11 ARG NH2  N 11.754 16.352  -1.040 1.00 . A A . 11 ARG NH2  1 1 
       14 3584 1 1 11 ARG O    O  9.537  9.357  -2.630 1.00 . A A . 11 ARG O    1 1 
       14 3585 1 1 12 PRO C    C  7.591 11.297  -1.103 1.00 . A A . 12 PRO C    1 1 
       14 3586 1 1 12 PRO CA   C  8.740 10.691  -0.306 1.00 . A A . 12 PRO CA   1 1 
       14 3587 1 1 12 PRO CB   C  8.953 11.464   0.999 1.00 . A A . 12 PRO CB   1 1 
       14 3588 1 1 12 PRO CD   C 10.922 11.783  -0.319 1.00 . A A . 12 PRO CD   1 1 
       14 3589 1 1 12 PRO CG   C 10.023 12.451   0.685 1.00 . A A . 12 PRO CG   1 1 
       14 3590 1 1 12 PRO HA   H  8.517  9.659  -0.082 1.00 . A A . 12 PRO HA   1 1 
       14 3591 1 1 12 PRO HB2  H  8.033 11.954   1.283 1.00 . A A . 12 PRO HB2  1 1 
       14 3592 1 1 12 PRO HB3  H  9.260 10.783   1.779 1.00 . A A . 12 PRO HB3  1 1 
       14 3593 1 1 12 PRO HD2  H 11.312 12.507  -1.019 1.00 . A A . 12 PRO HD2  1 1 
       14 3594 1 1 12 PRO HD3  H 11.728 11.266   0.182 1.00 . A A . 12 PRO HD3  1 1 
       14 3595 1 1 12 PRO HG2  H  9.587 13.343   0.262 1.00 . A A . 12 PRO HG2  1 1 
       14 3596 1 1 12 PRO HG3  H 10.576 12.690   1.582 1.00 . A A . 12 PRO HG3  1 1 
       14 3597 1 1 12 PRO N    N 10.028 10.827  -0.993 1.00 . A A . 12 PRO N    1 1 
       14 3598 1 1 12 PRO O    O  7.747 12.333  -1.750 1.00 . A A . 12 PRO O    1 1 
       14 3599 1 1 13 LYS C    C  4.533 12.203  -0.967 1.00 . A A . 13 LYS C    1 1 
       14 3600 1 1 13 LYS CA   C  5.255 11.123  -1.765 1.00 . A A . 13 LYS CA   1 1 
       14 3601 1 1 13 LYS CB   C  4.301  9.960  -2.048 1.00 . A A . 13 LYS CB   1 1 
       14 3602 1 1 13 LYS CD   C  3.287  8.664  -3.947 1.00 . A A . 13 LYS CD   1 1 
       14 3603 1 1 13 LYS CE   C  3.560  7.914  -5.242 1.00 . A A . 13 LYS CE   1 1 
       14 3604 1 1 13 LYS CG   C  4.559  9.272  -3.379 1.00 . A A . 13 LYS CG   1 1 
       14 3605 1 1 13 LYS H    H  6.370  9.827  -0.515 1.00 . A A . 13 LYS H    1 1 
       14 3606 1 1 13 LYS HA   H  5.583 11.544  -2.703 1.00 . A A . 13 LYS HA   1 1 
       14 3607 1 1 13 LYS HB2  H  4.403  9.226  -1.262 1.00 . A A . 13 LYS HB2  1 1 
       14 3608 1 1 13 LYS HB3  H  3.287 10.334  -2.051 1.00 . A A . 13 LYS HB3  1 1 
       14 3609 1 1 13 LYS HD2  H  2.873  7.976  -3.226 1.00 . A A . 13 LYS HD2  1 1 
       14 3610 1 1 13 LYS HD3  H  2.577  9.455  -4.142 1.00 . A A . 13 LYS HD3  1 1 
       14 3611 1 1 13 LYS HE2  H  4.429  7.288  -5.105 1.00 . A A . 13 LYS HE2  1 1 
       14 3612 1 1 13 LYS HE3  H  2.704  7.295  -5.471 1.00 . A A . 13 LYS HE3  1 1 
       14 3613 1 1 13 LYS HG2  H  4.942  9.998  -4.080 1.00 . A A . 13 LYS HG2  1 1 
       14 3614 1 1 13 LYS HG3  H  5.288  8.488  -3.232 1.00 . A A . 13 LYS HG3  1 1 
       14 3615 1 1 13 LYS HZ1  H  4.174  8.315  -7.198 1.00 . A A . 13 LYS HZ1  1 1 
       14 3616 1 1 13 LYS HZ2  H  4.500  9.565  -6.107 1.00 . A A . 13 LYS HZ2  1 1 
       14 3617 1 1 13 LYS HZ3  H  2.921  9.313  -6.654 1.00 . A A . 13 LYS HZ3  1 1 
       14 3618 1 1 13 LYS N    N  6.433 10.647  -1.050 1.00 . A A . 13 LYS N    1 1 
       14 3619 1 1 13 LYS NZ   N  3.805  8.842  -6.380 1.00 . A A . 13 LYS NZ   1 1 
       14 3620 1 1 13 LYS O    O  4.670 12.304   0.253 1.00 . A A . 13 LYS O    1 1 
       14 3621 1 1 14 PRO C    C  1.838 13.599  -0.177 1.00 . A A . 14 PRO C    1 1 
       14 3622 1 1 14 PRO CA   C  2.981 14.116  -1.043 1.00 . A A . 14 PRO CA   1 1 
       14 3623 1 1 14 PRO CB   C  2.433 14.899  -2.239 1.00 . A A . 14 PRO CB   1 1 
       14 3624 1 1 14 PRO CD   C  3.531 12.967  -3.124 1.00 . A A . 14 PRO CD   1 1 
       14 3625 1 1 14 PRO CG   C  2.376 13.905  -3.348 1.00 . A A . 14 PRO CG   1 1 
       14 3626 1 1 14 PRO HA   H  3.617 14.757  -0.452 1.00 . A A . 14 PRO HA   1 1 
       14 3627 1 1 14 PRO HB2  H  1.452 15.284  -2.002 1.00 . A A . 14 PRO HB2  1 1 
       14 3628 1 1 14 PRO HB3  H  3.099 15.715  -2.474 1.00 . A A . 14 PRO HB3  1 1 
       14 3629 1 1 14 PRO HD2  H  3.268 11.966  -3.433 1.00 . A A . 14 PRO HD2  1 1 
       14 3630 1 1 14 PRO HD3  H  4.405 13.311  -3.654 1.00 . A A . 14 PRO HD3  1 1 
       14 3631 1 1 14 PRO HG2  H  1.442 13.366  -3.311 1.00 . A A . 14 PRO HG2  1 1 
       14 3632 1 1 14 PRO HG3  H  2.483 14.409  -4.298 1.00 . A A . 14 PRO HG3  1 1 
       14 3633 1 1 14 PRO N    N  3.742 13.030  -1.667 1.00 . A A . 14 PRO N    1 1 
       14 3634 1 1 14 PRO O    O  1.495 14.202   0.839 1.00 . A A . 14 PRO O    1 1 
       14 3635 1 1 15 ASN C    C  0.660 10.890   1.195 1.00 . A A . 15 ASN C    1 1 
       14 3636 1 1 15 ASN CA   C  0.146 11.881   0.154 1.00 . A A . 15 ASN CA   1 1 
       14 3637 1 1 15 ASN CB   C -0.815 11.176  -0.807 1.00 . A A . 15 ASN CB   1 1 
       14 3638 1 1 15 ASN CG   C -2.190 10.972  -0.200 1.00 . A A . 15 ASN CG   1 1 
       14 3639 1 1 15 ASN H    H  1.569 12.044  -1.405 1.00 . A A . 15 ASN H    1 1 
       14 3640 1 1 15 ASN HA   H -0.383 12.675   0.660 1.00 . A A . 15 ASN HA   1 1 
       14 3641 1 1 15 ASN HB2  H -0.922 11.772  -1.701 1.00 . A A . 15 ASN HB2  1 1 
       14 3642 1 1 15 ASN HB3  H -0.410 10.210  -1.068 1.00 . A A . 15 ASN HB3  1 1 
       14 3643 1 1 15 ASN HD21 H -1.704  9.122   0.344 1.00 . A A . 15 ASN HD21 1 1 
       14 3644 1 1 15 ASN HD22 H -3.304  9.629   0.753 1.00 . A A . 15 ASN HD22 1 1 
       14 3645 1 1 15 ASN N    N  1.251 12.479  -0.586 1.00 . A A . 15 ASN N    1 1 
       14 3646 1 1 15 ASN ND2  N -2.423  9.789   0.356 1.00 . A A . 15 ASN ND2  1 1 
       14 3647 1 1 15 ASN O    O  0.026 10.673   2.227 1.00 . A A . 15 ASN O    1 1 
       14 3648 1 1 15 ASN OD1  O -3.034 11.868  -0.232 1.00 . A A . 15 ASN OD1  1 1 
       14 3649 1 1 16 CYS C    C  3.338 10.016   2.822 1.00 . A A . 16 CYS C    1 1 
       14 3650 1 1 16 CYS CA   C  2.414  9.324   1.824 1.00 . A A . 16 CYS CA   1 1 
       14 3651 1 1 16 CYS CB   C  3.193  8.268   1.038 1.00 . A A . 16 CYS CB   1 1 
       14 3652 1 1 16 CYS H    H  2.271 10.506   0.075 1.00 . A A . 16 CYS H    1 1 
       14 3653 1 1 16 CYS HA   H  1.617  8.840   2.368 1.00 . A A . 16 CYS HA   1 1 
       14 3654 1 1 16 CYS HB2  H  4.096  8.715   0.649 1.00 . A A . 16 CYS HB2  1 1 
       14 3655 1 1 16 CYS HB3  H  3.455  7.458   1.702 1.00 . A A . 16 CYS HB3  1 1 
       14 3656 1 1 16 CYS N    N  1.813 10.292   0.914 1.00 . A A . 16 CYS N    1 1 
       14 3657 1 1 16 CYS O    O  4.201 10.807   2.440 1.00 . A A . 16 CYS O    1 1 
       14 3658 1 1 16 CYS SG   S  2.275  7.561  -0.368 1.00 . A A . 16 CYS SG   1 1 
       14 3659 1 1 17 GLY C    C  3.227 11.359   5.940 1.00 . A A . 17 GLY C    1 1 
       14 3660 1 1 17 GLY CA   C  3.975 10.316   5.135 1.00 . A A . 17 GLY CA   1 1 
       14 3661 1 1 17 GLY H    H  2.448  9.077   4.349 1.00 . A A . 17 GLY H    1 1 
       14 3662 1 1 17 GLY HA2  H  4.320  9.541   5.803 1.00 . A A . 17 GLY HA2  1 1 
       14 3663 1 1 17 GLY HA3  H  4.831 10.782   4.669 1.00 . A A . 17 GLY HA3  1 1 
       14 3664 1 1 17 GLY N    N  3.152  9.714   4.103 1.00 . A A . 17 GLY N    1 1 
       14 3665 1 1 17 GLY O    O  2.300 11.994   5.436 1.00 . A A . 17 GLY O    1 1 
       14 3666 1 1 18 NH2 HN1  H  4.374 11.002   7.539 1.00 . A A . 18 NH2 HN1  1 1 
       14 3667 1 1 18 NH2 HN2  H  3.190 12.206   7.795 1.00 . A A . 18 NH2 HN2  1 1 
       14 3668 1 1 18 NH2 N    N  3.628 11.537   7.194 1.00 . A A . 18 NH2 N    1 1 
       15 3669 1 1  1 ARG C    C  1.677  1.485  -1.730 1.00 . A A .  1 ARG C    1 1 
       15 3670 1 1  1 ARG CA   C  1.966  0.192  -0.972 1.00 . A A .  1 ARG CA   1 1 
       15 3671 1 1  1 ARG CB   C  3.475 -0.048  -0.909 1.00 . A A .  1 ARG CB   1 1 
       15 3672 1 1  1 ARG CD   C  5.451 -1.037  -2.104 1.00 . A A .  1 ARG CD   1 1 
       15 3673 1 1  1 ARG CG   C  4.099 -0.358  -2.259 1.00 . A A .  1 ARG CG   1 1 
       15 3674 1 1  1 ARG CZ   C  7.098 -2.103  -3.586 1.00 . A A .  1 ARG CZ   1 1 
       15 3675 1 1  1 ARG H1   H  1.070 -0.889  -2.556 1.00 . A A .  1 ARG H1   1 1 
       15 3676 1 1  1 ARG HA   H  1.582  0.285   0.033 1.00 . A A .  1 ARG HA   1 1 
       15 3677 1 1  1 ARG HB2  H  3.952  0.834  -0.511 1.00 . A A .  1 ARG HB2  1 1 
       15 3678 1 1  1 ARG HB3  H  3.667 -0.880  -0.248 1.00 . A A .  1 ARG HB3  1 1 
       15 3679 1 1  1 ARG HD2  H  6.079 -0.421  -1.476 1.00 . A A .  1 ARG HD2  1 1 
       15 3680 1 1  1 ARG HD3  H  5.305 -1.999  -1.637 1.00 . A A .  1 ARG HD3  1 1 
       15 3681 1 1  1 ARG HE   H  5.816 -0.682  -4.145 1.00 . A A .  1 ARG HE   1 1 
       15 3682 1 1  1 ARG HG2  H  3.441 -1.015  -2.808 1.00 . A A .  1 ARG HG2  1 1 
       15 3683 1 1  1 ARG HG3  H  4.229  0.563  -2.806 1.00 . A A .  1 ARG HG3  1 1 
       15 3684 1 1  1 ARG HH11 H  7.109 -2.773  -1.681 1.00 . A A .  1 ARG HH11 1 1 
       15 3685 1 1  1 ARG HH12 H  8.266 -3.517  -2.736 1.00 . A A .  1 ARG HH12 1 1 
       15 3686 1 1  1 ARG HH21 H  7.333 -1.653  -5.543 1.00 . A A .  1 ARG HH21 1 1 
       15 3687 1 1  1 ARG HH22 H  8.392 -2.879  -4.932 1.00 . A A .  1 ARG HH22 1 1 
       15 3688 1 1  1 ARG N    N  1.298 -0.940  -1.604 1.00 . A A .  1 ARG N    1 1 
       15 3689 1 1  1 ARG NE   N  6.116 -1.231  -3.391 1.00 . A A .  1 ARG NE   1 1 
       15 3690 1 1  1 ARG NH1  N  7.527 -2.859  -2.586 1.00 . A A .  1 ARG NH1  1 1 
       15 3691 1 1  1 ARG NH2  N  7.654 -2.221  -4.785 1.00 . A A .  1 ARG NH2  1 1 
       15 3692 1 1  1 ARG O    O  1.043  1.472  -2.785 1.00 . A A .  1 ARG O    1 1 
       15 3693 1 1  2 CYS C    C  3.265  4.636  -1.992 1.00 . A A .  2 CYS C    1 1 
       15 3694 1 1  2 CYS CA   C  1.938  3.904  -1.806 1.00 . A A .  2 CYS CA   1 1 
       15 3695 1 1  2 CYS CB   C  0.989  4.753  -0.957 1.00 . A A .  2 CYS CB   1 1 
       15 3696 1 1  2 CYS H    H  2.644  2.550  -0.340 1.00 . A A .  2 CYS H    1 1 
       15 3697 1 1  2 CYS HA   H  1.493  3.742  -2.775 1.00 . A A .  2 CYS HA   1 1 
       15 3698 1 1  2 CYS HB2  H  0.815  5.695  -1.458 1.00 . A A .  2 CYS HB2  1 1 
       15 3699 1 1  2 CYS HB3  H  0.051  4.230  -0.848 1.00 . A A .  2 CYS HB3  1 1 
       15 3700 1 1  2 CYS N    N  2.146  2.602  -1.184 1.00 . A A .  2 CYS N    1 1 
       15 3701 1 1  2 CYS O    O  3.339  5.857  -1.841 1.00 . A A .  2 CYS O    1 1 
       15 3702 1 1  2 CYS SG   S  1.615  5.124   0.713 1.00 . A A .  2 CYS SG   1 1 
       15 3703 1 1  3 LYS C    C  6.148  4.144  -3.927 1.00 . A A .  3 LYS C    1 1 
       15 3704 1 1  3 LYS CA   C  5.633  4.457  -2.526 1.00 . A A .  3 LYS CA   1 1 
       15 3705 1 1  3 LYS CB   C  6.613  3.923  -1.480 1.00 . A A .  3 LYS CB   1 1 
       15 3706 1 1  3 LYS CD   C  8.770  4.244  -0.232 1.00 . A A .  3 LYS CD   1 1 
       15 3707 1 1  3 LYS CE   C  8.211  4.161   1.180 1.00 . A A .  3 LYS CE   1 1 
       15 3708 1 1  3 LYS CG   C  7.769  4.866  -1.191 1.00 . A A .  3 LYS CG   1 1 
       15 3709 1 1  3 LYS H    H  4.186  2.916  -2.423 1.00 . A A .  3 LYS H    1 1 
       15 3710 1 1  3 LYS HA   H  5.550  5.528  -2.417 1.00 . A A .  3 LYS HA   1 1 
       15 3711 1 1  3 LYS HB2  H  6.078  3.751  -0.557 1.00 . A A .  3 LYS HB2  1 1 
       15 3712 1 1  3 LYS HB3  H  7.021  2.986  -1.831 1.00 . A A .  3 LYS HB3  1 1 
       15 3713 1 1  3 LYS HD2  H  9.010  3.249  -0.573 1.00 . A A .  3 LYS HD2  1 1 
       15 3714 1 1  3 LYS HD3  H  9.667  4.849  -0.220 1.00 . A A .  3 LYS HD3  1 1 
       15 3715 1 1  3 LYS HE2  H  7.846  5.135   1.467 1.00 . A A .  3 LYS HE2  1 1 
       15 3716 1 1  3 LYS HE3  H  7.395  3.454   1.188 1.00 . A A .  3 LYS HE3  1 1 
       15 3717 1 1  3 LYS HG2  H  8.272  5.099  -2.119 1.00 . A A .  3 LYS HG2  1 1 
       15 3718 1 1  3 LYS HG3  H  7.380  5.774  -0.753 1.00 . A A .  3 LYS HG3  1 1 
       15 3719 1 1  3 LYS HZ1  H 10.193  3.834   1.751 1.00 . A A .  3 LYS HZ1  1 1 
       15 3720 1 1  3 LYS HZ2  H  9.101  2.720   2.403 1.00 . A A .  3 LYS HZ2  1 1 
       15 3721 1 1  3 LYS HZ3  H  9.179  4.291   3.026 1.00 . A A .  3 LYS HZ3  1 1 
       15 3722 1 1  3 LYS N    N  4.309  3.882  -2.317 1.00 . A A .  3 LYS N    1 1 
       15 3723 1 1  3 LYS NZ   N  9.244  3.721   2.159 1.00 . A A .  3 LYS NZ   1 1 
       15 3724 1 1  3 LYS O    O  6.381  2.984  -4.270 1.00 . A A .  3 LYS O    1 1 
       15 3725 1 1  4 THR C    C  8.217  5.596  -6.253 1.00 . A A .  4 THR C    1 1 
       15 3726 1 1  4 THR CA   C  6.813  5.021  -6.098 1.00 . A A .  4 THR CA   1 1 
       15 3727 1 1  4 THR CB   C  5.877  5.702  -7.115 1.00 . A A .  4 THR CB   1 1 
       15 3728 1 1  4 THR CG2  C  6.093  5.137  -8.511 1.00 . A A .  4 THR CG2  1 1 
       15 3729 1 1  4 THR H    H  6.122  6.085  -4.404 1.00 . A A .  4 THR H    1 1 
       15 3730 1 1  4 THR HA   H  6.842  3.965  -6.317 1.00 . A A .  4 THR HA   1 1 
       15 3731 1 1  4 THR HB   H  6.097  6.759  -7.133 1.00 . A A .  4 THR HB   1 1 
       15 3732 1 1  4 THR HG1  H  4.037  6.345  -6.812 1.00 . A A .  4 THR HG1  1 1 
       15 3733 1 1  4 THR HG21 H  5.143  4.840  -8.930 1.00 . A A .  4 THR HG21 1 1 
       15 3734 1 1  4 THR HG22 H  6.745  4.277  -8.454 1.00 . A A .  4 THR HG22 1 1 
       15 3735 1 1  4 THR HG23 H  6.545  5.891  -9.138 1.00 . A A .  4 THR HG23 1 1 
       15 3736 1 1  4 THR N    N  6.325  5.186  -4.734 1.00 . A A .  4 THR N    1 1 
       15 3737 1 1  4 THR O    O  8.429  6.798  -6.085 1.00 . A A .  4 THR O    1 1 
       15 3738 1 1  4 THR OG1  O  4.511  5.514  -6.726 1.00 . A A .  4 THR OG1  1 1 
       15 3739 1 1  5 CYS C    C 11.003  4.957  -8.199 1.00 . A A .  5 CYS C    1 1 
       15 3740 1 1  5 CYS CA   C 10.556  5.153  -6.752 1.00 . A A .  5 CYS CA   1 1 
       15 3741 1 1  5 CYS CB   C 11.476  4.369  -5.813 1.00 . A A .  5 CYS CB   1 1 
       15 3742 1 1  5 CYS H    H  8.941  3.786  -6.695 1.00 . A A .  5 CYS H    1 1 
       15 3743 1 1  5 CYS HA   H 10.618  6.203  -6.509 1.00 . A A .  5 CYS HA   1 1 
       15 3744 1 1  5 CYS HB2  H 11.436  3.321  -6.076 1.00 . A A .  5 CYS HB2  1 1 
       15 3745 1 1  5 CYS HB3  H 12.488  4.726  -5.932 1.00 . A A .  5 CYS HB3  1 1 
       15 3746 1 1  5 CYS N    N  9.172  4.732  -6.575 1.00 . A A .  5 CYS N    1 1 
       15 3747 1 1  5 CYS O    O 10.957  3.848  -8.729 1.00 . A A .  5 CYS O    1 1 
       15 3748 1 1  5 CYS SG   S 11.036  4.514  -4.051 1.00 . A A .  5 CYS SG   1 1 
       15 3749 1 1  6 SER C    C 13.246  5.307 -10.320 1.00 . A A .  6 SER C    1 1 
       15 3750 1 1  6 SER CA   C 11.887  5.993 -10.216 1.00 . A A .  6 SER CA   1 1 
       15 3751 1 1  6 SER CB   C 11.971  7.406 -10.799 1.00 . A A .  6 SER CB   1 1 
       15 3752 1 1  6 SER H    H 11.448  6.900  -8.354 1.00 . A A .  6 SER H    1 1 
       15 3753 1 1  6 SER HA   H 11.165  5.423 -10.780 1.00 . A A .  6 SER HA   1 1 
       15 3754 1 1  6 SER HB2  H 11.220  8.029 -10.339 1.00 . A A .  6 SER HB2  1 1 
       15 3755 1 1  6 SER HB3  H 12.951  7.816 -10.601 1.00 . A A .  6 SER HB3  1 1 
       15 3756 1 1  6 SER HG   H 10.992  7.933 -12.413 1.00 . A A .  6 SER HG   1 1 
       15 3757 1 1  6 SER N    N 11.436  6.043  -8.831 1.00 . A A .  6 SER N    1 1 
       15 3758 1 1  6 SER O    O 13.898  5.039  -9.312 1.00 . A A .  6 SER O    1 1 
       15 3759 1 1  6 SER OG   O 11.756  7.393 -12.200 1.00 . A A .  6 SER OG   1 1 
       15 3760 1 1  7 LYS C    C 16.101  5.249 -11.327 1.00 . A A .  7 LYS C    1 1 
       15 3761 1 1  7 LYS CA   C 14.946  4.368 -11.789 1.00 . A A .  7 LYS CA   1 1 
       15 3762 1 1  7 LYS CB   C 15.104  4.038 -13.274 1.00 . A A .  7 LYS CB   1 1 
       15 3763 1 1  7 LYS CD   C 15.235  1.532 -13.186 1.00 . A A .  7 LYS CD   1 1 
       15 3764 1 1  7 LYS CE   C 15.901  0.319 -13.821 1.00 . A A .  7 LYS CE   1 1 
       15 3765 1 1  7 LYS CG   C 15.966  2.816 -13.537 1.00 . A A .  7 LYS CG   1 1 
       15 3766 1 1  7 LYS H    H 13.099  5.260 -12.313 1.00 . A A .  7 LYS H    1 1 
       15 3767 1 1  7 LYS HA   H 14.961  3.449 -11.222 1.00 . A A .  7 LYS HA   1 1 
       15 3768 1 1  7 LYS HB2  H 14.125  3.861 -13.696 1.00 . A A .  7 LYS HB2  1 1 
       15 3769 1 1  7 LYS HB3  H 15.554  4.885 -13.773 1.00 . A A .  7 LYS HB3  1 1 
       15 3770 1 1  7 LYS HD2  H 15.236  1.407 -12.113 1.00 . A A .  7 LYS HD2  1 1 
       15 3771 1 1  7 LYS HD3  H 14.217  1.598 -13.541 1.00 . A A .  7 LYS HD3  1 1 
       15 3772 1 1  7 LYS HE2  H 15.735  0.351 -14.886 1.00 . A A .  7 LYS HE2  1 1 
       15 3773 1 1  7 LYS HE3  H 16.961  0.362 -13.620 1.00 . A A .  7 LYS HE3  1 1 
       15 3774 1 1  7 LYS HG2  H 16.231  2.793 -14.584 1.00 . A A .  7 LYS HG2  1 1 
       15 3775 1 1  7 LYS HG3  H 16.864  2.884 -12.939 1.00 . A A .  7 LYS HG3  1 1 
       15 3776 1 1  7 LYS HZ1  H 14.673 -0.762 -12.523 1.00 . A A .  7 LYS HZ1  1 1 
       15 3777 1 1  7 LYS HZ2  H 16.126 -1.540 -12.899 1.00 . A A .  7 LYS HZ2  1 1 
       15 3778 1 1  7 LYS HZ3  H 14.877 -1.488 -14.038 1.00 . A A .  7 LYS HZ3  1 1 
       15 3779 1 1  7 LYS N    N 13.665  5.023 -11.549 1.00 . A A .  7 LYS N    1 1 
       15 3780 1 1  7 LYS NZ   N 15.356 -0.957 -13.283 1.00 . A A .  7 LYS NZ   1 1 
       15 3781 1 1  7 LYS O    O 16.517  6.166 -12.034 1.00 . A A .  7 LYS O    1 1 
       15 3782 1 1  8 GLY C    C 17.295  6.659  -8.474 1.00 . A A .  8 GLY C    1 1 
       15 3783 1 1  8 GLY CA   C 17.723  5.740  -9.600 1.00 . A A .  8 GLY CA   1 1 
       15 3784 1 1  8 GLY H    H 16.247  4.222  -9.614 1.00 . A A .  8 GLY H    1 1 
       15 3785 1 1  8 GLY HA2  H 18.480  5.064  -9.232 1.00 . A A .  8 GLY HA2  1 1 
       15 3786 1 1  8 GLY HA3  H 18.147  6.338 -10.395 1.00 . A A .  8 GLY HA3  1 1 
       15 3787 1 1  8 GLY N    N 16.618  4.964 -10.136 1.00 . A A .  8 GLY N    1 1 
       15 3788 1 1  8 GLY O    O 18.095  6.999  -7.603 1.00 . A A .  8 GLY O    1 1 
       15 3789 1 1  9 ARG C    C 14.417  7.251  -6.646 1.00 . A A .  9 ARG C    1 1 
       15 3790 1 1  9 ARG CA   C 15.497  7.952  -7.465 1.00 . A A .  9 ARG CA   1 1 
       15 3791 1 1  9 ARG CB   C 14.925  9.219  -8.103 1.00 . A A .  9 ARG CB   1 1 
       15 3792 1 1  9 ARG CD   C 15.450 11.181  -9.583 1.00 . A A .  9 ARG CD   1 1 
       15 3793 1 1  9 ARG CG   C 15.987 10.215  -8.539 1.00 . A A .  9 ARG CG   1 1 
       15 3794 1 1  9 ARG CZ   C 16.575 10.365 -11.609 1.00 . A A .  9 ARG CZ   1 1 
       15 3795 1 1  9 ARG H    H 15.440  6.759  -9.212 1.00 . A A .  9 ARG H    1 1 
       15 3796 1 1  9 ARG HA   H 16.309  8.226  -6.809 1.00 . A A .  9 ARG HA   1 1 
       15 3797 1 1  9 ARG HB2  H 14.345  8.942  -8.970 1.00 . A A .  9 ARG HB2  1 1 
       15 3798 1 1  9 ARG HB3  H 14.278  9.708  -7.389 1.00 . A A .  9 ARG HB3  1 1 
       15 3799 1 1  9 ARG HD2  H 14.435 11.441  -9.323 1.00 . A A .  9 ARG HD2  1 1 
       15 3800 1 1  9 ARG HD3  H 16.062 12.071  -9.577 1.00 . A A .  9 ARG HD3  1 1 
       15 3801 1 1  9 ARG HE   H 14.601 10.384 -11.331 1.00 . A A .  9 ARG HE   1 1 
       15 3802 1 1  9 ARG HG2  H 16.318 10.777  -7.679 1.00 . A A .  9 ARG HG2  1 1 
       15 3803 1 1  9 ARG HG3  H 16.822  9.673  -8.959 1.00 . A A .  9 ARG HG3  1 1 
       15 3804 1 1  9 ARG HH11 H 17.813 11.048 -10.167 1.00 . A A .  9 ARG HH11 1 1 
       15 3805 1 1  9 ARG HH12 H 18.595 10.469 -11.602 1.00 . A A .  9 ARG HH12 1 1 
       15 3806 1 1  9 ARG HH21 H 15.616  9.619 -13.225 1.00 . A A .  9 ARG HH21 1 1 
       15 3807 1 1  9 ARG HH22 H 17.343  9.656 -13.340 1.00 . A A .  9 ARG HH22 1 1 
       15 3808 1 1  9 ARG N    N 16.029  7.065  -8.491 1.00 . A A .  9 ARG N    1 1 
       15 3809 1 1  9 ARG NE   N 15.464 10.604 -10.924 1.00 . A A .  9 ARG NE   1 1 
       15 3810 1 1  9 ARG NH1  N 17.758 10.651 -11.083 1.00 . A A .  9 ARG NH1  1 1 
       15 3811 1 1  9 ARG NH2  N 16.505  9.836 -12.825 1.00 . A A .  9 ARG NH2  1 1 
       15 3812 1 1  9 ARG O    O 13.598  6.506  -7.187 1.00 . A A .  9 ARG O    1 1 
       15 3813 1 1 10 CYS C    C 13.141  7.803  -3.265 1.00 . A A . 10 CYS C    1 1 
       15 3814 1 1 10 CYS CA   C 13.446  6.883  -4.445 1.00 . A A . 10 CYS CA   1 1 
       15 3815 1 1 10 CYS CB   C 13.960  5.536  -3.933 1.00 . A A . 10 CYS CB   1 1 
       15 3816 1 1 10 CYS H    H 15.102  8.094  -4.967 1.00 . A A . 10 CYS H    1 1 
       15 3817 1 1 10 CYS HA   H 12.537  6.723  -5.004 1.00 . A A . 10 CYS HA   1 1 
       15 3818 1 1 10 CYS HB2  H 14.268  4.934  -4.777 1.00 . A A . 10 CYS HB2  1 1 
       15 3819 1 1 10 CYS HB3  H 14.811  5.704  -3.290 1.00 . A A . 10 CYS HB3  1 1 
       15 3820 1 1 10 CYS N    N 14.423  7.492  -5.339 1.00 . A A . 10 CYS N    1 1 
       15 3821 1 1 10 CYS O    O 13.984  8.011  -2.393 1.00 . A A . 10 CYS O    1 1 
       15 3822 1 1 10 CYS SG   S 12.730  4.579  -2.990 1.00 . A A . 10 CYS SG   1 1 
       15 3823 1 1 11 ARG C    C 10.014  9.135  -1.925 1.00 . A A . 11 ARG C    1 1 
       15 3824 1 1 11 ARG CA   C 11.513  9.248  -2.177 1.00 . A A . 11 ARG CA   1 1 
       15 3825 1 1 11 ARG CB   C 11.874 10.695  -2.527 1.00 . A A . 11 ARG CB   1 1 
       15 3826 1 1 11 ARG CD   C 13.720 12.387  -2.725 1.00 . A A . 11 ARG CD   1 1 
       15 3827 1 1 11 ARG CG   C 13.253 11.112  -2.043 1.00 . A A . 11 ARG CG   1 1 
       15 3828 1 1 11 ARG CZ   C 15.259 14.242  -2.238 1.00 . A A . 11 ARG CZ   1 1 
       15 3829 1 1 11 ARG H    H 11.302  8.146  -3.972 1.00 . A A . 11 ARG H    1 1 
       15 3830 1 1 11 ARG HA   H 12.041  8.962  -1.280 1.00 . A A . 11 ARG HA   1 1 
       15 3831 1 1 11 ARG HB2  H 11.842 10.812  -3.599 1.00 . A A . 11 ARG HB2  1 1 
       15 3832 1 1 11 ARG HB3  H 11.145 11.351  -2.078 1.00 . A A . 11 ARG HB3  1 1 
       15 3833 1 1 11 ARG HD2  H 14.010 12.153  -3.739 1.00 . A A . 11 ARG HD2  1 1 
       15 3834 1 1 11 ARG HD3  H 12.902 13.092  -2.740 1.00 . A A . 11 ARG HD3  1 1 
       15 3835 1 1 11 ARG HE   H 15.343 12.439  -1.389 1.00 . A A . 11 ARG HE   1 1 
       15 3836 1 1 11 ARG HG2  H 13.215 11.280  -0.978 1.00 . A A . 11 ARG HG2  1 1 
       15 3837 1 1 11 ARG HG3  H 13.955 10.319  -2.259 1.00 . A A . 11 ARG HG3  1 1 
       15 3838 1 1 11 ARG HH11 H 13.835 14.657  -3.610 1.00 . A A . 11 ARG HH11 1 1 
       15 3839 1 1 11 ARG HH12 H 14.925 15.956  -3.258 1.00 . A A . 11 ARG HH12 1 1 
       15 3840 1 1 11 ARG HH21 H 16.785 14.143  -0.917 1.00 . A A . 11 ARG HH21 1 1 
       15 3841 1 1 11 ARG HH22 H 16.604 15.662  -1.727 1.00 . A A . 11 ARG HH22 1 1 
       15 3842 1 1 11 ARG N    N 11.930  8.350  -3.248 1.00 . A A . 11 ARG N    1 1 
       15 3843 1 1 11 ARG NE   N 14.856 12.993  -2.036 1.00 . A A . 11 ARG NE   1 1 
       15 3844 1 1 11 ARG NH1  N 14.621 15.016  -3.107 1.00 . A A . 11 ARG NH1  1 1 
       15 3845 1 1 11 ARG NH2  N 16.301 14.722  -1.572 1.00 . A A . 11 ARG NH2  1 1 
       15 3846 1 1 11 ARG O    O  9.252  8.656  -2.766 1.00 . A A . 11 ARG O    1 1 
       15 3847 1 1 12 PRO C    C  7.313 10.525  -1.143 1.00 . A A . 12 PRO C    1 1 
       15 3848 1 1 12 PRO CA   C  8.165  9.541  -0.348 1.00 . A A . 12 PRO CA   1 1 
       15 3849 1 1 12 PRO CB   C  8.194  9.933   1.132 1.00 . A A . 12 PRO CB   1 1 
       15 3850 1 1 12 PRO CD   C 10.428 10.164   0.313 1.00 . A A . 12 PRO CD   1 1 
       15 3851 1 1 12 PRO CG   C  9.437 10.741   1.284 1.00 . A A . 12 PRO CG   1 1 
       15 3852 1 1 12 PRO HA   H  7.753  8.547  -0.451 1.00 . A A . 12 PRO HA   1 1 
       15 3853 1 1 12 PRO HB2  H  7.314 10.511   1.371 1.00 . A A . 12 PRO HB2  1 1 
       15 3854 1 1 12 PRO HB3  H  8.225  9.043   1.743 1.00 . A A . 12 PRO HB3  1 1 
       15 3855 1 1 12 PRO HD2  H 11.060 10.943  -0.089 1.00 . A A . 12 PRO HD2  1 1 
       15 3856 1 1 12 PRO HD3  H 11.024  9.401   0.790 1.00 . A A . 12 PRO HD3  1 1 
       15 3857 1 1 12 PRO HG2  H  9.233 11.773   1.046 1.00 . A A . 12 PRO HG2  1 1 
       15 3858 1 1 12 PRO HG3  H  9.809 10.654   2.294 1.00 . A A . 12 PRO HG3  1 1 
       15 3859 1 1 12 PRO N    N  9.576  9.582  -0.739 1.00 . A A . 12 PRO N    1 1 
       15 3860 1 1 12 PRO O    O  7.754 11.633  -1.454 1.00 . A A . 12 PRO O    1 1 
       15 3861 1 1 13 LYS C    C  4.490 11.973  -1.312 1.00 . A A . 13 LYS C    1 1 
       15 3862 1 1 13 LYS CA   C  5.178 10.963  -2.225 1.00 . A A . 13 LYS CA   1 1 
       15 3863 1 1 13 LYS CB   C  4.129 10.107  -2.938 1.00 . A A . 13 LYS CB   1 1 
       15 3864 1 1 13 LYS CD   C  3.680  8.679  -4.956 1.00 . A A . 13 LYS CD   1 1 
       15 3865 1 1 13 LYS CE   C  2.176  8.904  -4.969 1.00 . A A . 13 LYS CE   1 1 
       15 3866 1 1 13 LYS CG   C  4.421  9.890  -4.412 1.00 . A A . 13 LYS CG   1 1 
       15 3867 1 1 13 LYS H    H  5.798  9.224  -1.191 1.00 . A A . 13 LYS H    1 1 
       15 3868 1 1 13 LYS HA   H  5.755 11.498  -2.963 1.00 . A A . 13 LYS HA   1 1 
       15 3869 1 1 13 LYS HB2  H  4.082  9.141  -2.456 1.00 . A A . 13 LYS HB2  1 1 
       15 3870 1 1 13 LYS HB3  H  3.166 10.590  -2.850 1.00 . A A . 13 LYS HB3  1 1 
       15 3871 1 1 13 LYS HD2  H  4.014  8.485  -5.963 1.00 . A A . 13 LYS HD2  1 1 
       15 3872 1 1 13 LYS HD3  H  3.901  7.824  -4.331 1.00 . A A . 13 LYS HD3  1 1 
       15 3873 1 1 13 LYS HE2  H  1.818  8.923  -3.952 1.00 . A A . 13 LYS HE2  1 1 
       15 3874 1 1 13 LYS HE3  H  1.973  9.854  -5.441 1.00 . A A . 13 LYS HE3  1 1 
       15 3875 1 1 13 LYS HG2  H  4.109 10.765  -4.963 1.00 . A A . 13 LYS HG2  1 1 
       15 3876 1 1 13 LYS HG3  H  5.483  9.739  -4.541 1.00 . A A . 13 LYS HG3  1 1 
       15 3877 1 1 13 LYS HZ1  H  0.531  7.656  -5.284 1.00 . A A . 13 LYS HZ1  1 1 
       15 3878 1 1 13 LYS HZ2  H  2.014  6.950  -5.691 1.00 . A A . 13 LYS HZ2  1 1 
       15 3879 1 1 13 LYS HZ3  H  1.325  8.115  -6.707 1.00 . A A . 13 LYS HZ3  1 1 
       15 3880 1 1 13 LYS N    N  6.092 10.117  -1.467 1.00 . A A . 13 LYS N    1 1 
       15 3881 1 1 13 LYS NZ   N  1.461  7.832  -5.716 1.00 . A A . 13 LYS NZ   1 1 
       15 3882 1 1 13 LYS O    O  4.389 11.784  -0.101 1.00 . A A . 13 LYS O    1 1 
       15 3883 1 1 14 PRO C    C  1.951 13.690  -0.651 1.00 . A A . 14 PRO C    1 1 
       15 3884 1 1 14 PRO CA   C  3.314 14.134  -1.166 1.00 . A A . 14 PRO CA   1 1 
       15 3885 1 1 14 PRO CB   C  3.158 15.247  -2.204 1.00 . A A . 14 PRO CB   1 1 
       15 3886 1 1 14 PRO CD   C  4.088 13.366  -3.348 1.00 . A A . 14 PRO CD   1 1 
       15 3887 1 1 14 PRO CG   C  3.171 14.545  -3.518 1.00 . A A . 14 PRO CG   1 1 
       15 3888 1 1 14 PRO HA   H  3.910 14.492  -0.339 1.00 . A A . 14 PRO HA   1 1 
       15 3889 1 1 14 PRO HB2  H  2.223 15.766  -2.042 1.00 . A A . 14 PRO HB2  1 1 
       15 3890 1 1 14 PRO HB3  H  3.980 15.943  -2.120 1.00 . A A . 14 PRO HB3  1 1 
       15 3891 1 1 14 PRO HD2  H  3.739 12.528  -3.932 1.00 . A A . 14 PRO HD2  1 1 
       15 3892 1 1 14 PRO HD3  H  5.097 13.629  -3.628 1.00 . A A . 14 PRO HD3  1 1 
       15 3893 1 1 14 PRO HG2  H  2.175 14.214  -3.767 1.00 . A A . 14 PRO HG2  1 1 
       15 3894 1 1 14 PRO HG3  H  3.550 15.206  -4.284 1.00 . A A . 14 PRO HG3  1 1 
       15 3895 1 1 14 PRO N    N  4.004 13.074  -1.906 1.00 . A A . 14 PRO N    1 1 
       15 3896 1 1 14 PRO O    O  1.520 14.096   0.429 1.00 . A A . 14 PRO O    1 1 
       15 3897 1 1 15 ASN C    C  0.068 11.301   0.046 1.00 . A A . 15 ASN C    1 1 
       15 3898 1 1 15 ASN CA   C -0.045 12.353  -1.053 1.00 . A A . 15 ASN CA   1 1 
       15 3899 1 1 15 ASN CB   C -0.758 11.762  -2.270 1.00 . A A . 15 ASN CB   1 1 
       15 3900 1 1 15 ASN CG   C -2.256 11.647  -2.064 1.00 . A A . 15 ASN CG   1 1 
       15 3901 1 1 15 ASN H    H  1.667 12.565  -2.279 1.00 . A A . 15 ASN H    1 1 
       15 3902 1 1 15 ASN HA   H -0.621 13.187  -0.679 1.00 . A A . 15 ASN HA   1 1 
       15 3903 1 1 15 ASN HB2  H -0.580 12.396  -3.127 1.00 . A A . 15 ASN HB2  1 1 
       15 3904 1 1 15 ASN HB3  H -0.362 10.777  -2.468 1.00 . A A . 15 ASN HB3  1 1 
       15 3905 1 1 15 ASN HD21 H -2.406 13.621  -1.873 1.00 . A A . 15 ASN HD21 1 1 
       15 3906 1 1 15 ASN HD22 H -3.885 12.737  -1.735 1.00 . A A . 15 ASN HD22 1 1 
       15 3907 1 1 15 ASN N    N  1.273 12.853  -1.430 1.00 . A A . 15 ASN N    1 1 
       15 3908 1 1 15 ASN ND2  N -2.916 12.782  -1.871 1.00 . A A . 15 ASN ND2  1 1 
       15 3909 1 1 15 ASN O    O -0.847 11.130   0.853 1.00 . A A . 15 ASN O    1 1 
       15 3910 1 1 15 ASN OD1  O -2.812 10.548  -2.078 1.00 . A A . 15 ASN OD1  1 1 
       15 3911 1 1 16 CYS C    C  2.700  9.846   1.862 1.00 . A A . 16 CYS C    1 1 
       15 3912 1 1 16 CYS CA   C  1.428  9.561   1.070 1.00 . A A . 16 CYS CA   1 1 
       15 3913 1 1 16 CYS CB   C  1.529  8.190   0.398 1.00 . A A . 16 CYS CB   1 1 
       15 3914 1 1 16 CYS H    H  1.887 10.779  -0.599 1.00 . A A . 16 CYS H    1 1 
       15 3915 1 1 16 CYS HA   H  0.589  9.559   1.748 1.00 . A A . 16 CYS HA   1 1 
       15 3916 1 1 16 CYS HB2  H  1.095  8.248  -0.590 1.00 . A A . 16 CYS HB2  1 1 
       15 3917 1 1 16 CYS HB3  H  2.570  7.916   0.313 1.00 . A A . 16 CYS HB3  1 1 
       15 3918 1 1 16 CYS N    N  1.194 10.597   0.071 1.00 . A A . 16 CYS N    1 1 
       15 3919 1 1 16 CYS O    O  3.455  8.934   2.196 1.00 . A A . 16 CYS O    1 1 
       15 3920 1 1 16 CYS SG   S  0.676  6.856   1.299 1.00 . A A . 16 CYS SG   1 1 
       15 3921 1 1 17 GLY C    C  3.784 12.397   4.094 1.00 . A A . 17 GLY C    1 1 
       15 3922 1 1 17 GLY CA   C  4.111 11.505   2.913 1.00 . A A . 17 GLY CA   1 1 
       15 3923 1 1 17 GLY H    H  2.294 11.807   1.870 1.00 . A A . 17 GLY H    1 1 
       15 3924 1 1 17 GLY HA2  H  4.600 10.612   3.275 1.00 . A A . 17 GLY HA2  1 1 
       15 3925 1 1 17 GLY HA3  H  4.787 12.031   2.255 1.00 . A A . 17 GLY HA3  1 1 
       15 3926 1 1 17 GLY N    N  2.931 11.122   2.162 1.00 . A A . 17 GLY N    1 1 
       15 3927 1 1 17 GLY O    O  4.234 12.150   5.211 1.00 . A A . 17 GLY O    1 1 
       15 3928 1 1 18 NH2 HN1  H  2.669 13.585   2.933 1.00 . A A . 18 NH2 HN1  1 1 
       15 3929 1 1 18 NH2 HN2  H  2.732 14.079   4.566 1.00 . A A . 18 NH2 HN2  1 1 
       15 3930 1 1 18 NH2 N    N  2.997 13.440   3.845 1.00 . A A . 18 NH2 N    1 1 
       16 3931 1 1  1 ARG C    C  0.794  1.567  -3.817 1.00 . A A .  1 ARG C    1 1 
       16 3932 1 1  1 ARG CA   C  1.025  0.067  -3.645 1.00 . A A .  1 ARG CA   1 1 
       16 3933 1 1  1 ARG CB   C -0.149 -0.711  -4.238 1.00 . A A .  1 ARG CB   1 1 
       16 3934 1 1  1 ARG CD   C -1.457 -1.145  -6.339 1.00 . A A .  1 ARG CD   1 1 
       16 3935 1 1  1 ARG CG   C -0.087 -0.849  -5.750 1.00 . A A .  1 ARG CG   1 1 
       16 3936 1 1  1 ARG CZ   C -3.317 -2.705  -5.951 1.00 . A A .  1 ARG CZ   1 1 
       16 3937 1 1  1 ARG H1   H  1.634 -1.118  -2.001 1.00 . A A .  1 ARG H1   1 1 
       16 3938 1 1  1 ARG HA   H  1.929 -0.207  -4.167 1.00 . A A .  1 ARG HA   1 1 
       16 3939 1 1  1 ARG HB2  H -0.163 -1.702  -3.809 1.00 . A A .  1 ARG HB2  1 1 
       16 3940 1 1  1 ARG HB3  H -1.067 -0.204  -3.982 1.00 . A A .  1 ARG HB3  1 1 
       16 3941 1 1  1 ARG HD2  H -2.110 -0.308  -6.140 1.00 . A A .  1 ARG HD2  1 1 
       16 3942 1 1  1 ARG HD3  H -1.356 -1.274  -7.406 1.00 . A A .  1 ARG HD3  1 1 
       16 3943 1 1  1 ARG HE   H -1.471 -2.929  -5.227 1.00 . A A .  1 ARG HE   1 1 
       16 3944 1 1  1 ARG HG2  H  0.282  0.074  -6.172 1.00 . A A .  1 ARG HG2  1 1 
       16 3945 1 1  1 ARG HG3  H  0.586 -1.656  -6.002 1.00 . A A .  1 ARG HG3  1 1 
       16 3946 1 1  1 ARG HH11 H -3.775 -1.107  -7.098 1.00 . A A .  1 ARG HH11 1 1 
       16 3947 1 1  1 ARG HH12 H -5.076 -2.215  -6.815 1.00 . A A .  1 ARG HH12 1 1 
       16 3948 1 1  1 ARG HH21 H -3.177 -4.395  -4.849 1.00 . A A .  1 ARG HH21 1 1 
       16 3949 1 1  1 ARG HH22 H -4.736 -4.084  -5.536 1.00 . A A .  1 ARG HH22 1 1 
       16 3950 1 1  1 ARG N    N  1.200 -0.273  -2.238 1.00 . A A .  1 ARG N    1 1 
       16 3951 1 1  1 ARG NE   N -2.049 -2.352  -5.771 1.00 . A A .  1 ARG NE   1 1 
       16 3952 1 1  1 ARG NH1  N -4.122 -1.947  -6.680 1.00 . A A .  1 ARG NH1  1 1 
       16 3953 1 1  1 ARG NH2  N -3.782 -3.820  -5.400 1.00 . A A .  1 ARG NH2  1 1 
       16 3954 1 1  1 ARG O    O  0.012  1.991  -4.667 1.00 . A A .  1 ARG O    1 1 
       16 3955 1 1  2 CYS C    C  2.695  4.468  -3.371 1.00 . A A .  2 CYS C    1 1 
       16 3956 1 1  2 CYS CA   C  1.351  3.813  -3.065 1.00 . A A .  2 CYS CA   1 1 
       16 3957 1 1  2 CYS CB   C  0.799  4.352  -1.744 1.00 . A A .  2 CYS CB   1 1 
       16 3958 1 1  2 CYS H    H  2.091  1.965  -2.347 1.00 . A A .  2 CYS H    1 1 
       16 3959 1 1  2 CYS HA   H  0.659  4.052  -3.859 1.00 . A A .  2 CYS HA   1 1 
       16 3960 1 1  2 CYS HB2  H -0.181  3.929  -1.573 1.00 . A A .  2 CYS HB2  1 1 
       16 3961 1 1  2 CYS HB3  H  1.456  4.060  -0.940 1.00 . A A .  2 CYS HB3  1 1 
       16 3962 1 1  2 CYS N    N  1.481  2.363  -3.004 1.00 . A A .  2 CYS N    1 1 
       16 3963 1 1  2 CYS O    O  2.764  5.471  -4.083 1.00 . A A .  2 CYS O    1 1 
       16 3964 1 1  2 CYS SG   S  0.634  6.166  -1.693 1.00 . A A .  2 CYS SG   1 1 
       16 3965 1 1  3 LYS C    C  5.694  3.891  -4.349 1.00 . A A .  3 LYS C    1 1 
       16 3966 1 1  3 LYS CA   C  5.107  4.418  -3.044 1.00 . A A .  3 LYS CA   1 1 
       16 3967 1 1  3 LYS CB   C  6.018  4.040  -1.874 1.00 . A A .  3 LYS CB   1 1 
       16 3968 1 1  3 LYS CD   C  8.349  4.720  -2.518 1.00 . A A .  3 LYS CD   1 1 
       16 3969 1 1  3 LYS CE   C  9.254  3.678  -1.879 1.00 . A A .  3 LYS CE   1 1 
       16 3970 1 1  3 LYS CG   C  7.148  5.027  -1.639 1.00 . A A .  3 LYS CG   1 1 
       16 3971 1 1  3 LYS H    H  3.645  3.096  -2.271 1.00 . A A .  3 LYS H    1 1 
       16 3972 1 1  3 LYS HA   H  5.038  5.493  -3.103 1.00 . A A .  3 LYS HA   1 1 
       16 3973 1 1  3 LYS HB2  H  5.423  3.985  -0.974 1.00 . A A .  3 LYS HB2  1 1 
       16 3974 1 1  3 LYS HB3  H  6.451  3.070  -2.069 1.00 . A A .  3 LYS HB3  1 1 
       16 3975 1 1  3 LYS HD2  H  8.002  4.346  -3.469 1.00 . A A .  3 LYS HD2  1 1 
       16 3976 1 1  3 LYS HD3  H  8.914  5.629  -2.670 1.00 . A A .  3 LYS HD3  1 1 
       16 3977 1 1  3 LYS HE2  H 10.267  3.852  -2.205 1.00 . A A .  3 LYS HE2  1 1 
       16 3978 1 1  3 LYS HE3  H  9.198  3.780  -0.805 1.00 . A A .  3 LYS HE3  1 1 
       16 3979 1 1  3 LYS HG2  H  6.796  6.024  -1.865 1.00 . A A .  3 LYS HG2  1 1 
       16 3980 1 1  3 LYS HG3  H  7.449  4.976  -0.602 1.00 . A A .  3 LYS HG3  1 1 
       16 3981 1 1  3 LYS HZ1  H  8.304  1.858  -1.486 1.00 . A A .  3 LYS HZ1  1 1 
       16 3982 1 1  3 LYS HZ2  H  9.699  1.713  -2.430 1.00 . A A .  3 LYS HZ2  1 1 
       16 3983 1 1  3 LYS HZ3  H  8.272  2.310  -3.116 1.00 . A A .  3 LYS HZ3  1 1 
       16 3984 1 1  3 LYS N    N  3.763  3.893  -2.829 1.00 . A A .  3 LYS N    1 1 
       16 3985 1 1  3 LYS NZ   N  8.854  2.292  -2.254 1.00 . A A .  3 LYS NZ   1 1 
       16 3986 1 1  3 LYS O    O  5.939  2.693  -4.494 1.00 . A A .  3 LYS O    1 1 
       16 3987 1 1  4 THR C    C  7.606  5.361  -6.997 1.00 . A A .  4 THR C    1 1 
       16 3988 1 1  4 THR CA   C  6.478  4.421  -6.592 1.00 . A A .  4 THR CA   1 1 
       16 3989 1 1  4 THR CB   C  5.400  4.424  -7.693 1.00 . A A .  4 THR CB   1 1 
       16 3990 1 1  4 THR CG2  C  4.607  5.722  -7.667 1.00 . A A .  4 THR CG2  1 1 
       16 3991 1 1  4 THR H    H  5.703  5.733  -5.125 1.00 . A A .  4 THR H    1 1 
       16 3992 1 1  4 THR HA   H  6.872  3.417  -6.509 1.00 . A A .  4 THR HA   1 1 
       16 3993 1 1  4 THR HB   H  4.722  3.602  -7.516 1.00 . A A .  4 THR HB   1 1 
       16 3994 1 1  4 THR HG1  H  5.531  3.594  -9.477 1.00 . A A .  4 THR HG1  1 1 
       16 3995 1 1  4 THR HG21 H  4.547  6.129  -8.666 1.00 . A A .  4 THR HG21 1 1 
       16 3996 1 1  4 THR HG22 H  5.099  6.433  -7.018 1.00 . A A .  4 THR HG22 1 1 
       16 3997 1 1  4 THR HG23 H  3.611  5.527  -7.297 1.00 . A A .  4 THR HG23 1 1 
       16 3998 1 1  4 THR N    N  5.920  4.793  -5.300 1.00 . A A .  4 THR N    1 1 
       16 3999 1 1  4 THR O    O  7.567  6.557  -6.702 1.00 . A A .  4 THR O    1 1 
       16 4000 1 1  4 THR OG1  O  6.011  4.261  -8.978 1.00 . A A .  4 THR OG1  1 1 
       16 4001 1 1  5 CYS C    C 10.639  4.802  -9.065 1.00 . A A .  5 CYS C    1 1 
       16 4002 1 1  5 CYS CA   C  9.752  5.609  -8.120 1.00 . A A .  5 CYS CA   1 1 
       16 4003 1 1  5 CYS CB   C 10.569  6.087  -6.919 1.00 . A A .  5 CYS CB   1 1 
       16 4004 1 1  5 CYS H    H  8.587  3.858  -7.879 1.00 . A A .  5 CYS H    1 1 
       16 4005 1 1  5 CYS HA   H  9.371  6.469  -8.651 1.00 . A A .  5 CYS HA   1 1 
       16 4006 1 1  5 CYS HB2  H 11.348  6.751  -7.264 1.00 . A A .  5 CYS HB2  1 1 
       16 4007 1 1  5 CYS HB3  H  9.920  6.623  -6.241 1.00 . A A .  5 CYS HB3  1 1 
       16 4008 1 1  5 CYS N    N  8.612  4.817  -7.674 1.00 . A A .  5 CYS N    1 1 
       16 4009 1 1  5 CYS O    O 10.409  3.613  -9.284 1.00 . A A .  5 CYS O    1 1 
       16 4010 1 1  5 CYS SG   S 11.365  4.744  -5.979 1.00 . A A .  5 CYS SG   1 1 
       16 4011 1 1  6 SER C    C 13.771  4.222  -9.794 1.00 . A A .  6 SER C    1 1 
       16 4012 1 1  6 SER CA   C 12.574  4.802 -10.540 1.00 . A A .  6 SER CA   1 1 
       16 4013 1 1  6 SER CB   C 13.053  5.792 -11.605 1.00 . A A .  6 SER CB   1 1 
       16 4014 1 1  6 SER H    H 11.785  6.405  -9.402 1.00 . A A .  6 SER H    1 1 
       16 4015 1 1  6 SER HA   H 12.042  3.997 -11.023 1.00 . A A .  6 SER HA   1 1 
       16 4016 1 1  6 SER HB2  H 13.907  6.335 -11.228 1.00 . A A .  6 SER HB2  1 1 
       16 4017 1 1  6 SER HB3  H 13.334  5.249 -12.496 1.00 . A A .  6 SER HB3  1 1 
       16 4018 1 1  6 SER HG   H 12.302  7.229 -12.702 1.00 . A A .  6 SER HG   1 1 
       16 4019 1 1  6 SER N    N 11.654  5.457  -9.618 1.00 . A A .  6 SER N    1 1 
       16 4020 1 1  6 SER O    O 13.965  4.486  -8.607 1.00 . A A .  6 SER O    1 1 
       16 4021 1 1  6 SER OG   O 12.033  6.717 -11.937 1.00 . A A .  6 SER OG   1 1 
       16 4022 1 1  7 LYS C    C 16.833  3.852  -9.631 1.00 . A A .  7 LYS C    1 1 
       16 4023 1 1  7 LYS CA   C 15.753  2.811  -9.904 1.00 . A A .  7 LYS CA   1 1 
       16 4024 1 1  7 LYS CB   C 16.301  1.721 -10.828 1.00 . A A .  7 LYS CB   1 1 
       16 4025 1 1  7 LYS CD   C 15.921 -0.376  -9.499 1.00 . A A .  7 LYS CD   1 1 
       16 4026 1 1  7 LYS CE   C 17.124 -1.273  -9.755 1.00 . A A .  7 LYS CE   1 1 
       16 4027 1 1  7 LYS CG   C 15.538  0.410 -10.741 1.00 . A A .  7 LYS CG   1 1 
       16 4028 1 1  7 LYS H    H 14.365  3.257 -11.441 1.00 . A A .  7 LYS H    1 1 
       16 4029 1 1  7 LYS HA   H 15.456  2.363  -8.968 1.00 . A A .  7 LYS HA   1 1 
       16 4030 1 1  7 LYS HB2  H 16.255  2.073 -11.848 1.00 . A A .  7 LYS HB2  1 1 
       16 4031 1 1  7 LYS HB3  H 17.332  1.532 -10.568 1.00 . A A .  7 LYS HB3  1 1 
       16 4032 1 1  7 LYS HD2  H 16.163  0.314  -8.706 1.00 . A A .  7 LYS HD2  1 1 
       16 4033 1 1  7 LYS HD3  H 15.083 -0.991  -9.200 1.00 . A A .  7 LYS HD3  1 1 
       16 4034 1 1  7 LYS HE2  H 16.925 -1.881 -10.623 1.00 . A A .  7 LYS HE2  1 1 
       16 4035 1 1  7 LYS HE3  H 17.986 -0.650  -9.942 1.00 . A A .  7 LYS HE3  1 1 
       16 4036 1 1  7 LYS HG2  H 14.480  0.621 -10.709 1.00 . A A .  7 LYS HG2  1 1 
       16 4037 1 1  7 LYS HG3  H 15.762 -0.184 -11.615 1.00 . A A .  7 LYS HG3  1 1 
       16 4038 1 1  7 LYS HZ1  H 17.867 -1.618  -7.834 1.00 . A A .  7 LYS HZ1  1 1 
       16 4039 1 1  7 LYS HZ2  H 18.046 -2.932  -8.884 1.00 . A A .  7 LYS HZ2  1 1 
       16 4040 1 1  7 LYS HZ3  H 16.526 -2.570  -8.232 1.00 . A A .  7 LYS HZ3  1 1 
       16 4041 1 1  7 LYS N    N 14.572  3.429 -10.498 1.00 . A A .  7 LYS N    1 1 
       16 4042 1 1  7 LYS NZ   N 17.410 -2.160  -8.594 1.00 . A A .  7 LYS NZ   1 1 
       16 4043 1 1  7 LYS O    O 17.377  4.453 -10.556 1.00 . A A .  7 LYS O    1 1 
       16 4044 1 1  8 GLY C    C 17.569  6.393  -7.674 1.00 . A A .  8 GLY C    1 1 
       16 4045 1 1  8 GLY CA   C 18.154  5.029  -7.983 1.00 . A A .  8 GLY CA   1 1 
       16 4046 1 1  8 GLY H    H 16.671  3.552  -7.658 1.00 . A A .  8 GLY H    1 1 
       16 4047 1 1  8 GLY HA2  H 18.678  4.667  -7.110 1.00 . A A .  8 GLY HA2  1 1 
       16 4048 1 1  8 GLY HA3  H 18.856  5.126  -8.797 1.00 . A A .  8 GLY HA3  1 1 
       16 4049 1 1  8 GLY N    N 17.139  4.060  -8.354 1.00 . A A .  8 GLY N    1 1 
       16 4050 1 1  8 GLY O    O 18.143  7.161  -6.902 1.00 . A A .  8 GLY O    1 1 
       16 4051 1 1  9 ARG C    C 14.415  7.786  -7.385 1.00 . A A .  9 ARG C    1 1 
       16 4052 1 1  9 ARG CA   C 15.765  7.976  -8.070 1.00 . A A .  9 ARG CA   1 1 
       16 4053 1 1  9 ARG CB   C 15.576  8.702  -9.403 1.00 . A A .  9 ARG CB   1 1 
       16 4054 1 1  9 ARG CD   C 16.736  9.661 -11.415 1.00 . A A .  9 ARG CD   1 1 
       16 4055 1 1  9 ARG CG   C 16.845  9.350  -9.930 1.00 . A A .  9 ARG CG   1 1 
       16 4056 1 1  9 ARG CZ   C 19.029 10.320 -12.007 1.00 . A A .  9 ARG CZ   1 1 
       16 4057 1 1  9 ARG H    H 16.018  6.041  -8.885 1.00 . A A .  9 ARG H    1 1 
       16 4058 1 1  9 ARG HA   H 16.398  8.575  -7.432 1.00 . A A .  9 ARG HA   1 1 
       16 4059 1 1  9 ARG HB2  H 15.228  7.994 -10.139 1.00 . A A .  9 ARG HB2  1 1 
       16 4060 1 1  9 ARG HB3  H 14.829  9.473  -9.276 1.00 . A A .  9 ARG HB3  1 1 
       16 4061 1 1  9 ARG HD2  H 16.865  8.743 -11.971 1.00 . A A .  9 ARG HD2  1 1 
       16 4062 1 1  9 ARG HD3  H 15.756 10.067 -11.613 1.00 . A A .  9 ARG HD3  1 1 
       16 4063 1 1  9 ARG HE   H 17.452 11.539 -12.028 1.00 . A A .  9 ARG HE   1 1 
       16 4064 1 1  9 ARG HG2  H 17.018 10.271  -9.393 1.00 . A A .  9 ARG HG2  1 1 
       16 4065 1 1  9 ARG HG3  H 17.673  8.677  -9.771 1.00 . A A .  9 ARG HG3  1 1 
       16 4066 1 1  9 ARG HH11 H 18.814  8.384 -11.473 1.00 . A A .  9 ARG HH11 1 1 
       16 4067 1 1  9 ARG HH12 H 20.425  8.861 -11.894 1.00 . A A .  9 ARG HH12 1 1 
       16 4068 1 1  9 ARG HH21 H 19.569 12.181 -12.585 1.00 . A A .  9 ARG HH21 1 1 
       16 4069 1 1  9 ARG HH22 H 20.854 11.022 -12.525 1.00 . A A .  9 ARG HH22 1 1 
       16 4070 1 1  9 ARG N    N 16.426  6.695  -8.281 1.00 . A A .  9 ARG N    1 1 
       16 4071 1 1  9 ARG NE   N 17.745 10.622 -11.848 1.00 . A A .  9 ARG NE   1 1 
       16 4072 1 1  9 ARG NH1  N 19.458  9.087 -11.771 1.00 . A A .  9 ARG NH1  1 1 
       16 4073 1 1  9 ARG NH2  N 19.888 11.250 -12.405 1.00 . A A .  9 ARG NH2  1 1 
       16 4074 1 1  9 ARG O    O 13.487  7.223  -7.965 1.00 . A A .  9 ARG O    1 1 
       16 4075 1 1 10 CYS C    C 12.876  9.358  -4.484 1.00 . A A . 10 CYS C    1 1 
       16 4076 1 1 10 CYS CA   C 13.079  8.140  -5.381 1.00 . A A . 10 CYS CA   1 1 
       16 4077 1 1 10 CYS CB   C 13.100  6.867  -4.533 1.00 . A A . 10 CYS CB   1 1 
       16 4078 1 1 10 CYS H    H 15.090  8.698  -5.737 1.00 . A A . 10 CYS H    1 1 
       16 4079 1 1 10 CYS HA   H 12.260  8.083  -6.080 1.00 . A A . 10 CYS HA   1 1 
       16 4080 1 1 10 CYS HB2  H 13.951  6.900  -3.869 1.00 . A A . 10 CYS HB2  1 1 
       16 4081 1 1 10 CYS HB3  H 12.194  6.817  -3.947 1.00 . A A . 10 CYS HB3  1 1 
       16 4082 1 1 10 CYS N    N 14.314  8.259  -6.146 1.00 . A A . 10 CYS N    1 1 
       16 4083 1 1 10 CYS O    O 13.835 10.037  -4.114 1.00 . A A . 10 CYS O    1 1 
       16 4084 1 1 10 CYS SG   S 13.218  5.329  -5.502 1.00 . A A . 10 CYS SG   1 1 
       16 4085 1 1 11 ARG C    C 10.029 10.488  -2.476 1.00 . A A . 11 ARG C    1 1 
       16 4086 1 1 11 ARG CA   C 11.291 10.764  -3.287 1.00 . A A . 11 ARG CA   1 1 
       16 4087 1 1 11 ARG CB   C 11.102 12.025  -4.132 1.00 . A A . 11 ARG CB   1 1 
       16 4088 1 1 11 ARG CD   C 12.093 14.217  -4.861 1.00 . A A . 11 ARG CD   1 1 
       16 4089 1 1 11 ARG CG   C 12.382 12.818  -4.337 1.00 . A A . 11 ARG CG   1 1 
       16 4090 1 1 11 ARG CZ   C 13.913 15.587  -3.936 1.00 . A A . 11 ARG CZ   1 1 
       16 4091 1 1 11 ARG H    H 10.900  9.050  -4.466 1.00 . A A . 11 ARG H    1 1 
       16 4092 1 1 11 ARG HA   H 12.115 10.918  -2.605 1.00 . A A . 11 ARG HA   1 1 
       16 4093 1 1 11 ARG HB2  H 10.722 11.740  -5.103 1.00 . A A . 11 ARG HB2  1 1 
       16 4094 1 1 11 ARG HB3  H 10.381 12.665  -3.646 1.00 . A A . 11 ARG HB3  1 1 
       16 4095 1 1 11 ARG HD2  H 11.636 14.134  -5.836 1.00 . A A . 11 ARG HD2  1 1 
       16 4096 1 1 11 ARG HD3  H 11.410 14.707  -4.183 1.00 . A A . 11 ARG HD3  1 1 
       16 4097 1 1 11 ARG HE   H 13.687 15.145  -5.869 1.00 . A A . 11 ARG HE   1 1 
       16 4098 1 1 11 ARG HG2  H 12.900 12.900  -3.392 1.00 . A A . 11 ARG HG2  1 1 
       16 4099 1 1 11 ARG HG3  H 13.006 12.300  -5.048 1.00 . A A . 11 ARG HG3  1 1 
       16 4100 1 1 11 ARG HH11 H 12.592 14.896  -2.573 1.00 . A A . 11 ARG HH11 1 1 
       16 4101 1 1 11 ARG HH12 H 13.881 15.863  -1.934 1.00 . A A . 11 ARG HH12 1 1 
       16 4102 1 1 11 ARG HH21 H 15.388 16.419  -5.039 1.00 . A A . 11 ARG HH21 1 1 
       16 4103 1 1 11 ARG HH22 H 15.470 16.729  -3.338 1.00 . A A . 11 ARG HH22 1 1 
       16 4104 1 1 11 ARG N    N 11.621  9.628  -4.139 1.00 . A A . 11 ARG N    1 1 
       16 4105 1 1 11 ARG NE   N 13.307 15.022  -4.974 1.00 . A A . 11 ARG NE   1 1 
       16 4106 1 1 11 ARG NH1  N 13.421 15.436  -2.714 1.00 . A A . 11 ARG NH1  1 1 
       16 4107 1 1 11 ARG NH2  N 15.014 16.304  -4.120 1.00 . A A . 11 ARG NH2  1 1 
       16 4108 1 1 11 ARG O    O  9.228  9.613  -2.808 1.00 . A A . 11 ARG O    1 1 
       16 4109 1 1 12 PRO C    C  7.389 11.572  -1.175 1.00 . A A . 12 PRO C    1 1 
       16 4110 1 1 12 PRO CA   C  8.681 11.106  -0.509 1.00 . A A . 12 PRO CA   1 1 
       16 4111 1 1 12 PRO CB   C  9.023 12.005   0.682 1.00 . A A . 12 PRO CB   1 1 
       16 4112 1 1 12 PRO CD   C 10.757 12.313  -0.934 1.00 . A A . 12 PRO CD   1 1 
       16 4113 1 1 12 PRO CG   C  9.967 13.018   0.133 1.00 . A A . 12 PRO CG   1 1 
       16 4114 1 1 12 PRO HA   H  8.562 10.087  -0.171 1.00 . A A . 12 PRO HA   1 1 
       16 4115 1 1 12 PRO HB2  H  8.121 12.467   1.058 1.00 . A A . 12 PRO HB2  1 1 
       16 4116 1 1 12 PRO HB3  H  9.483 11.417   1.460 1.00 . A A . 12 PRO HB3  1 1 
       16 4117 1 1 12 PRO HD2  H 10.992 12.990  -1.740 1.00 . A A . 12 PRO HD2  1 1 
       16 4118 1 1 12 PRO HD3  H 11.661 11.891  -0.518 1.00 . A A . 12 PRO HD3  1 1 
       16 4119 1 1 12 PRO HG2  H  9.414 13.843  -0.293 1.00 . A A . 12 PRO HG2  1 1 
       16 4120 1 1 12 PRO HG3  H 10.623 13.369   0.916 1.00 . A A . 12 PRO HG3  1 1 
       16 4121 1 1 12 PRO N    N  9.843 11.250  -1.389 1.00 . A A . 12 PRO N    1 1 
       16 4122 1 1 12 PRO O    O  7.381 12.552  -1.920 1.00 . A A . 12 PRO O    1 1 
       16 4123 1 1 13 LYS C    C  4.327 12.312  -0.664 1.00 . A A . 13 LYS C    1 1 
       16 4124 1 1 13 LYS CA   C  5.001 11.206  -1.469 1.00 . A A . 13 LYS CA   1 1 
       16 4125 1 1 13 LYS CB   C  4.099  9.971  -1.513 1.00 . A A . 13 LYS CB   1 1 
       16 4126 1 1 13 LYS CD   C  3.368  9.345  -3.833 1.00 . A A . 13 LYS CD   1 1 
       16 4127 1 1 13 LYS CE   C  3.991 10.201  -4.927 1.00 . A A . 13 LYS CE   1 1 
       16 4128 1 1 13 LYS CG   C  4.354  9.072  -2.711 1.00 . A A . 13 LYS CG   1 1 
       16 4129 1 1 13 LYS H    H  6.369 10.093  -0.298 1.00 . A A . 13 LYS H    1 1 
       16 4130 1 1 13 LYS HA   H  5.163 11.558  -2.477 1.00 . A A . 13 LYS HA   1 1 
       16 4131 1 1 13 LYS HB2  H  4.258  9.391  -0.615 1.00 . A A . 13 LYS HB2  1 1 
       16 4132 1 1 13 LYS HB3  H  3.068 10.292  -1.544 1.00 . A A . 13 LYS HB3  1 1 
       16 4133 1 1 13 LYS HD2  H  3.053  8.406  -4.263 1.00 . A A . 13 LYS HD2  1 1 
       16 4134 1 1 13 LYS HD3  H  2.510  9.864  -3.428 1.00 . A A . 13 LYS HD3  1 1 
       16 4135 1 1 13 LYS HE2  H  4.879 10.669  -4.537 1.00 . A A . 13 LYS HE2  1 1 
       16 4136 1 1 13 LYS HE3  H  4.254  9.561  -5.757 1.00 . A A . 13 LYS HE3  1 1 
       16 4137 1 1 13 LYS HG2  H  5.355  9.249  -3.075 1.00 . A A . 13 LYS HG2  1 1 
       16 4138 1 1 13 LYS HG3  H  4.260  8.040  -2.403 1.00 . A A . 13 LYS HG3  1 1 
       16 4139 1 1 13 LYS HZ1  H  3.424 12.196  -5.157 1.00 . A A . 13 LYS HZ1  1 1 
       16 4140 1 1 13 LYS HZ2  H  2.123 11.134  -4.963 1.00 . A A . 13 LYS HZ2  1 1 
       16 4141 1 1 13 LYS HZ3  H  2.949 11.198  -6.438 1.00 . A A . 13 LYS HZ3  1 1 
       16 4142 1 1 13 LYS N    N  6.300 10.864  -0.899 1.00 . A A . 13 LYS N    1 1 
       16 4143 1 1 13 LYS NZ   N  3.056 11.256  -5.405 1.00 . A A . 13 LYS NZ   1 1 
       16 4144 1 1 13 LYS O    O  4.629 12.531   0.509 1.00 . A A . 13 LYS O    1 1 
       16 4145 1 1 14 PRO C    C  1.682 13.619   0.397 1.00 . A A . 14 PRO C    1 1 
       16 4146 1 1 14 PRO CA   C  2.653 14.120  -0.667 1.00 . A A . 14 PRO CA   1 1 
       16 4147 1 1 14 PRO CB   C  1.888 14.758  -1.829 1.00 . A A . 14 PRO CB   1 1 
       16 4148 1 1 14 PRO CD   C  2.978 12.819  -2.704 1.00 . A A . 14 PRO CD   1 1 
       16 4149 1 1 14 PRO CG   C  1.742 13.666  -2.832 1.00 . A A . 14 PRO CG   1 1 
       16 4150 1 1 14 PRO HA   H  3.320 14.846  -0.232 1.00 . A A . 14 PRO HA   1 1 
       16 4151 1 1 14 PRO HB2  H  0.925 15.107  -1.482 1.00 . A A . 14 PRO HB2  1 1 
       16 4152 1 1 14 PRO HB3  H  2.456 15.586  -2.226 1.00 . A A . 14 PRO HB3  1 1 
       16 4153 1 1 14 PRO HD2  H  2.744 11.780  -2.888 1.00 . A A . 14 PRO HD2  1 1 
       16 4154 1 1 14 PRO HD3  H  3.743 13.162  -3.385 1.00 . A A . 14 PRO HD3  1 1 
       16 4155 1 1 14 PRO HG2  H  0.863 13.081  -2.614 1.00 . A A . 14 PRO HG2  1 1 
       16 4156 1 1 14 PRO HG3  H  1.678 14.086  -3.826 1.00 . A A . 14 PRO HG3  1 1 
       16 4157 1 1 14 PRO N    N  3.390 13.026  -1.305 1.00 . A A . 14 PRO N    1 1 
       16 4158 1 1 14 PRO O    O  1.538 14.232   1.456 1.00 . A A . 14 PRO O    1 1 
       16 4159 1 1 15 ASN C    C  0.640 10.676   1.711 1.00 . A A . 15 ASN C    1 1 
       16 4160 1 1 15 ASN CA   C  0.062 11.922   1.045 1.00 . A A . 15 ASN CA   1 1 
       16 4161 1 1 15 ASN CB   C -1.239 11.570   0.322 1.00 . A A . 15 ASN CB   1 1 
       16 4162 1 1 15 ASN CG   C -2.360 11.225   1.283 1.00 . A A . 15 ASN CG   1 1 
       16 4163 1 1 15 ASN H    H  1.177 12.062  -0.748 1.00 . A A . 15 ASN H    1 1 
       16 4164 1 1 15 ASN HA   H -0.147 12.658   1.807 1.00 . A A . 15 ASN HA   1 1 
       16 4165 1 1 15 ASN HB2  H -1.551 12.415  -0.276 1.00 . A A . 15 ASN HB2  1 1 
       16 4166 1 1 15 ASN HB3  H -1.068 10.722  -0.322 1.00 . A A . 15 ASN HB3  1 1 
       16 4167 1 1 15 ASN HD21 H -2.771  9.576   0.250 1.00 . A A . 15 ASN HD21 1 1 
       16 4168 1 1 15 ASN HD22 H -3.761  9.860   1.636 1.00 . A A . 15 ASN HD22 1 1 
       16 4169 1 1 15 ASN N    N  1.019 12.504   0.111 1.00 . A A . 15 ASN N    1 1 
       16 4170 1 1 15 ASN ND2  N -3.032 10.108   1.032 1.00 . A A . 15 ASN ND2  1 1 
       16 4171 1 1 15 ASN O    O  0.281 10.339   2.840 1.00 . A A . 15 ASN O    1 1 
       16 4172 1 1 15 ASN OD1  O -2.619 11.954   2.241 1.00 . A A . 15 ASN OD1  1 1 
       16 4173 1 1 16 CYS C    C  3.559  9.091   2.068 1.00 . A A . 16 CYS C    1 1 
       16 4174 1 1 16 CYS CA   C  2.166  8.789   1.527 1.00 . A A . 16 CYS CA   1 1 
       16 4175 1 1 16 CYS CB   C  2.251  7.722   0.433 1.00 . A A . 16 CYS CB   1 1 
       16 4176 1 1 16 CYS H    H  1.784 10.317   0.111 1.00 . A A . 16 CYS H    1 1 
       16 4177 1 1 16 CYS HA   H  1.553  8.417   2.333 1.00 . A A . 16 CYS HA   1 1 
       16 4178 1 1 16 CYS HB2  H  2.441  8.203  -0.514 1.00 . A A . 16 CYS HB2  1 1 
       16 4179 1 1 16 CYS HB3  H  3.067  7.051   0.660 1.00 . A A . 16 CYS HB3  1 1 
       16 4180 1 1 16 CYS N    N  1.537  9.997   1.006 1.00 . A A . 16 CYS N    1 1 
       16 4181 1 1 16 CYS O    O  4.553  8.531   1.605 1.00 . A A . 16 CYS O    1 1 
       16 4182 1 1 16 CYS SG   S  0.742  6.721   0.252 1.00 . A A . 16 CYS SG   1 1 
       16 4183 1 1 17 GLY C    C  4.745 11.173   4.902 1.00 . A A . 17 GLY C    1 1 
       16 4184 1 1 17 GLY CA   C  4.902 10.345   3.642 1.00 . A A . 17 GLY CA   1 1 
       16 4185 1 1 17 GLY H    H  2.800 10.399   3.381 1.00 . A A . 17 GLY H    1 1 
       16 4186 1 1 17 GLY HA2  H  5.444  9.443   3.882 1.00 . A A . 17 GLY HA2  1 1 
       16 4187 1 1 17 GLY HA3  H  5.470 10.914   2.920 1.00 . A A . 17 GLY HA3  1 1 
       16 4188 1 1 17 GLY N    N  3.626  9.984   3.053 1.00 . A A . 17 GLY N    1 1 
       16 4189 1 1 17 GLY O    O  3.771 11.018   5.638 1.00 . A A . 17 GLY O    1 1 
       16 4190 1 1 18 NH2 HN1  H  6.458 12.136   4.526 1.00 . A A . 18 NH2 HN1  1 1 
       16 4191 1 1 18 NH2 HN2  H  5.682 12.643   5.960 1.00 . A A . 18 NH2 HN2  1 1 
       16 4192 1 1 18 NH2 N    N  5.706 12.057   5.151 1.00 . A A . 18 NH2 N    1 1 
       17 4193 1 1  1 ARG C    C  2.558  2.873   0.051 1.00 . A A .  1 ARG C    1 1 
       17 4194 1 1  1 ARG CA   C  2.772  1.854   1.167 1.00 . A A .  1 ARG CA   1 1 
       17 4195 1 1  1 ARG CB   C  2.605  0.437   0.618 1.00 . A A .  1 ARG CB   1 1 
       17 4196 1 1  1 ARG CD   C  2.948 -2.020   1.019 1.00 . A A .  1 ARG CD   1 1 
       17 4197 1 1  1 ARG CG   C  3.389 -0.612   1.389 1.00 . A A .  1 ARG CG   1 1 
       17 4198 1 1  1 ARG CZ   C  2.621 -4.166   2.172 1.00 . A A .  1 ARG CZ   1 1 
       17 4199 1 1  1 ARG H1   H  0.949  2.441   2.069 1.00 . A A .  1 ARG H1   1 1 
       17 4200 1 1  1 ARG HA   H  3.774  1.965   1.553 1.00 . A A .  1 ARG HA   1 1 
       17 4201 1 1  1 ARG HB2  H  1.558  0.171   0.652 1.00 . A A .  1 ARG HB2  1 1 
       17 4202 1 1  1 ARG HB3  H  2.938  0.422  -0.410 1.00 . A A .  1 ARG HB3  1 1 
       17 4203 1 1  1 ARG HD2  H  1.891 -2.008   0.802 1.00 . A A .  1 ARG HD2  1 1 
       17 4204 1 1  1 ARG HD3  H  3.492 -2.334   0.140 1.00 . A A .  1 ARG HD3  1 1 
       17 4205 1 1  1 ARG HE   H  3.829 -2.709   2.799 1.00 . A A .  1 ARG HE   1 1 
       17 4206 1 1  1 ARG HG2  H  4.438 -0.504   1.162 1.00 . A A .  1 ARG HG2  1 1 
       17 4207 1 1  1 ARG HG3  H  3.230 -0.460   2.446 1.00 . A A .  1 ARG HG3  1 1 
       17 4208 1 1  1 ARG HH11 H  1.553 -3.943   0.473 1.00 . A A .  1 ARG HH11 1 1 
       17 4209 1 1  1 ARG HH12 H  1.331 -5.452   1.294 1.00 . A A .  1 ARG HH12 1 1 
       17 4210 1 1  1 ARG HH21 H  3.547 -4.691   3.890 1.00 . A A .  1 ARG HH21 1 1 
       17 4211 1 1  1 ARG HH22 H  2.466 -5.876   3.240 1.00 . A A .  1 ARG HH22 1 1 
       17 4212 1 1  1 ARG N    N  1.840  2.084   2.266 1.00 . A A .  1 ARG N    1 1 
       17 4213 1 1  1 ARG NE   N  3.199 -2.973   2.097 1.00 . A A .  1 ARG NE   1 1 
       17 4214 1 1  1 ARG NH1  N  1.764 -4.552   1.237 1.00 . A A .  1 ARG NH1  1 1 
       17 4215 1 1  1 ARG NH2  N  2.901 -4.978   3.184 1.00 . A A .  1 ARG NH2  1 1 
       17 4216 1 1  1 ARG O    O  1.434  3.091  -0.399 1.00 . A A .  1 ARG O    1 1 
       17 4217 1 1  2 CYS C    C  3.731  3.837  -2.822 1.00 . A A .  2 CYS C    1 1 
       17 4218 1 1  2 CYS CA   C  3.580  4.491  -1.452 1.00 . A A .  2 CYS CA   1 1 
       17 4219 1 1  2 CYS CB   C  4.670  5.549  -1.257 1.00 . A A .  2 CYS CB   1 1 
       17 4220 1 1  2 CYS H    H  4.516  3.278   0.007 1.00 . A A .  2 CYS H    1 1 
       17 4221 1 1  2 CYS HA   H  2.613  4.968  -1.399 1.00 . A A .  2 CYS HA   1 1 
       17 4222 1 1  2 CYS HB2  H  5.637  5.086  -1.388 1.00 . A A .  2 CYS HB2  1 1 
       17 4223 1 1  2 CYS HB3  H  4.543  6.324  -1.999 1.00 . A A .  2 CYS HB3  1 1 
       17 4224 1 1  2 CYS N    N  3.646  3.495  -0.391 1.00 . A A .  2 CYS N    1 1 
       17 4225 1 1  2 CYS O    O  3.849  2.616  -2.931 1.00 . A A .  2 CYS O    1 1 
       17 4226 1 1  2 CYS SG   S  4.652  6.340   0.383 1.00 . A A .  2 CYS SG   1 1 
       17 4227 1 1  3 LYS C    C  5.328  3.908  -5.574 1.00 . A A .  3 LYS C    1 1 
       17 4228 1 1  3 LYS CA   C  3.863  4.160  -5.233 1.00 . A A .  3 LYS CA   1 1 
       17 4229 1 1  3 LYS CB   C  3.262  5.159  -6.224 1.00 . A A .  3 LYS CB   1 1 
       17 4230 1 1  3 LYS CD   C  1.223  5.660  -7.603 1.00 . A A .  3 LYS CD   1 1 
       17 4231 1 1  3 LYS CE   C  1.044  7.170  -7.554 1.00 . A A .  3 LYS CE   1 1 
       17 4232 1 1  3 LYS CG   C  1.745  5.118  -6.283 1.00 . A A .  3 LYS CG   1 1 
       17 4233 1 1  3 LYS H    H  3.628  5.621  -3.718 1.00 . A A .  3 LYS H    1 1 
       17 4234 1 1  3 LYS HA   H  3.323  3.227  -5.301 1.00 . A A .  3 LYS HA   1 1 
       17 4235 1 1  3 LYS HB2  H  3.563  6.156  -5.940 1.00 . A A .  3 LYS HB2  1 1 
       17 4236 1 1  3 LYS HB3  H  3.645  4.943  -7.210 1.00 . A A .  3 LYS HB3  1 1 
       17 4237 1 1  3 LYS HD2  H  1.927  5.417  -8.385 1.00 . A A .  3 LYS HD2  1 1 
       17 4238 1 1  3 LYS HD3  H  0.268  5.199  -7.820 1.00 . A A .  3 LYS HD3  1 1 
       17 4239 1 1  3 LYS HE2  H  0.207  7.399  -6.912 1.00 . A A .  3 LYS HE2  1 1 
       17 4240 1 1  3 LYS HE3  H  1.941  7.612  -7.149 1.00 . A A .  3 LYS HE3  1 1 
       17 4241 1 1  3 LYS HG2  H  1.416  4.095  -6.171 1.00 . A A .  3 LYS HG2  1 1 
       17 4242 1 1  3 LYS HG3  H  1.347  5.717  -5.476 1.00 . A A .  3 LYS HG3  1 1 
       17 4243 1 1  3 LYS HZ1  H  1.609  7.578  -9.523 1.00 . A A .  3 LYS HZ1  1 1 
       17 4244 1 1  3 LYS HZ2  H  0.623  8.765  -8.834 1.00 . A A .  3 LYS HZ2  1 1 
       17 4245 1 1  3 LYS HZ3  H -0.048  7.295  -9.331 1.00 . A A .  3 LYS HZ3  1 1 
       17 4246 1 1  3 LYS N    N  3.726  4.657  -3.868 1.00 . A A .  3 LYS N    1 1 
       17 4247 1 1  3 LYS NZ   N  0.789  7.742  -8.905 1.00 . A A .  3 LYS NZ   1 1 
       17 4248 1 1  3 LYS O    O  6.230  4.374  -4.875 1.00 . A A .  3 LYS O    1 1 
       17 4249 1 1  4 THR C    C  7.652  4.110  -7.544 1.00 . A A .  4 THR C    1 1 
       17 4250 1 1  4 THR CA   C  6.916  2.855  -7.089 1.00 . A A .  4 THR CA   1 1 
       17 4251 1 1  4 THR CB   C  6.914  1.830  -8.237 1.00 . A A .  4 THR CB   1 1 
       17 4252 1 1  4 THR CG2  C  6.029  2.300  -9.382 1.00 . A A .  4 THR CG2  1 1 
       17 4253 1 1  4 THR H    H  4.802  2.826  -7.169 1.00 . A A .  4 THR H    1 1 
       17 4254 1 1  4 THR HA   H  7.443  2.424  -6.250 1.00 . A A .  4 THR HA   1 1 
       17 4255 1 1  4 THR HB   H  6.526  0.892  -7.865 1.00 . A A .  4 THR HB   1 1 
       17 4256 1 1  4 THR HG1  H  8.450  2.275  -9.392 1.00 . A A .  4 THR HG1  1 1 
       17 4257 1 1  4 THR HG21 H  5.575  3.244  -9.120 1.00 . A A .  4 THR HG21 1 1 
       17 4258 1 1  4 THR HG22 H  5.257  1.568  -9.565 1.00 . A A .  4 THR HG22 1 1 
       17 4259 1 1  4 THR HG23 H  6.626  2.423 -10.273 1.00 . A A .  4 THR HG23 1 1 
       17 4260 1 1  4 THR N    N  5.561  3.169  -6.655 1.00 . A A .  4 THR N    1 1 
       17 4261 1 1  4 THR O    O  7.031  5.099  -7.933 1.00 . A A .  4 THR O    1 1 
       17 4262 1 1  4 THR OG1  O  8.249  1.625  -8.714 1.00 . A A .  4 THR OG1  1 1 
       17 4263 1 1  5 CYS C    C 10.768  4.797  -9.010 1.00 . A A .  5 CYS C    1 1 
       17 4264 1 1  5 CYS CA   C  9.800  5.198  -7.899 1.00 . A A .  5 CYS CA   1 1 
       17 4265 1 1  5 CYS CB   C 10.579  5.746  -6.703 1.00 . A A .  5 CYS CB   1 1 
       17 4266 1 1  5 CYS H    H  9.417  3.247  -7.173 1.00 . A A .  5 CYS H    1 1 
       17 4267 1 1  5 CYS HA   H  9.142  5.968  -8.274 1.00 . A A .  5 CYS HA   1 1 
       17 4268 1 1  5 CYS HB2  H 11.249  6.522  -7.044 1.00 . A A .  5 CYS HB2  1 1 
       17 4269 1 1  5 CYS HB3  H  9.883  6.167  -5.992 1.00 . A A .  5 CYS HB3  1 1 
       17 4270 1 1  5 CYS N    N  8.978  4.065  -7.493 1.00 . A A .  5 CYS N    1 1 
       17 4271 1 1  5 CYS O    O 10.910  3.616  -9.327 1.00 . A A .  5 CYS O    1 1 
       17 4272 1 1  5 CYS SG   S 11.577  4.498  -5.830 1.00 . A A .  5 CYS SG   1 1 
       17 4273 1 1  6 SER C    C 13.638  4.859 -10.142 1.00 . A A .  6 SER C    1 1 
       17 4274 1 1  6 SER CA   C 12.381  5.542 -10.674 1.00 . A A .  6 SER CA   1 1 
       17 4275 1 1  6 SER CB   C 12.753  6.854 -11.366 1.00 . A A .  6 SER CB   1 1 
       17 4276 1 1  6 SER H    H 11.271  6.710  -9.301 1.00 . A A .  6 SER H    1 1 
       17 4277 1 1  6 SER HA   H 11.907  4.888 -11.391 1.00 . A A .  6 SER HA   1 1 
       17 4278 1 1  6 SER HB2  H 13.408  7.423 -10.724 1.00 . A A .  6 SER HB2  1 1 
       17 4279 1 1  6 SER HB3  H 13.259  6.636 -12.295 1.00 . A A .  6 SER HB3  1 1 
       17 4280 1 1  6 SER HG   H 11.015  7.135 -12.224 1.00 . A A .  6 SER HG   1 1 
       17 4281 1 1  6 SER N    N 11.430  5.789  -9.597 1.00 . A A .  6 SER N    1 1 
       17 4282 1 1  6 SER O    O 13.950  4.948  -8.954 1.00 . A A .  6 SER O    1 1 
       17 4283 1 1  6 SER OG   O 11.600  7.629 -11.644 1.00 . A A .  6 SER OG   1 1 
       17 4284 1 1  7 LYS C    C 16.660  4.472 -10.230 1.00 . A A .  7 LYS C    1 1 
       17 4285 1 1  7 LYS CA   C 15.579  3.482 -10.653 1.00 . A A .  7 LYS CA   1 1 
       17 4286 1 1  7 LYS CB   C 16.083  2.628 -11.818 1.00 . A A .  7 LYS CB   1 1 
       17 4287 1 1  7 LYS CD   C 16.108  2.553 -14.328 1.00 . A A .  7 LYS CD   1 1 
       17 4288 1 1  7 LYS CE   C 14.636  2.454 -14.700 1.00 . A A .  7 LYS CE   1 1 
       17 4289 1 1  7 LYS CG   C 16.314  3.416 -13.096 1.00 . A A .  7 LYS CG   1 1 
       17 4290 1 1  7 LYS H    H 14.054  4.146 -11.962 1.00 . A A .  7 LYS H    1 1 
       17 4291 1 1  7 LYS HA   H 15.351  2.838  -9.818 1.00 . A A .  7 LYS HA   1 1 
       17 4292 1 1  7 LYS HB2  H 17.017  2.165 -11.532 1.00 . A A .  7 LYS HB2  1 1 
       17 4293 1 1  7 LYS HB3  H 15.357  1.856 -12.023 1.00 . A A .  7 LYS HB3  1 1 
       17 4294 1 1  7 LYS HD2  H 16.648  2.987 -15.157 1.00 . A A .  7 LYS HD2  1 1 
       17 4295 1 1  7 LYS HD3  H 16.488  1.561 -14.131 1.00 . A A .  7 LYS HD3  1 1 
       17 4296 1 1  7 LYS HE2  H 14.059  2.304 -13.800 1.00 . A A .  7 LYS HE2  1 1 
       17 4297 1 1  7 LYS HE3  H 14.335  3.378 -15.170 1.00 . A A .  7 LYS HE3  1 1 
       17 4298 1 1  7 LYS HG2  H 15.619  4.243 -13.128 1.00 . A A .  7 LYS HG2  1 1 
       17 4299 1 1  7 LYS HG3  H 17.327  3.794 -13.097 1.00 . A A .  7 LYS HG3  1 1 
       17 4300 1 1  7 LYS HZ1  H 13.573  1.556 -16.258 1.00 . A A .  7 LYS HZ1  1 1 
       17 4301 1 1  7 LYS HZ2  H 14.147  0.463 -15.102 1.00 . A A .  7 LYS HZ2  1 1 
       17 4302 1 1  7 LYS HZ3  H 15.215  1.147 -16.223 1.00 . A A .  7 LYS HZ3  1 1 
       17 4303 1 1  7 LYS N    N 14.355  4.180 -11.030 1.00 . A A .  7 LYS N    1 1 
       17 4304 1 1  7 LYS NZ   N 14.375  1.326 -15.636 1.00 . A A .  7 LYS NZ   1 1 
       17 4305 1 1  7 LYS O    O 17.114  5.290 -11.028 1.00 . A A .  7 LYS O    1 1 
       17 4306 1 1  8 GLY C    C 17.515  6.516  -7.798 1.00 . A A .  8 GLY C    1 1 
       17 4307 1 1  8 GLY CA   C 18.096  5.283  -8.460 1.00 . A A .  8 GLY CA   1 1 
       17 4308 1 1  8 GLY H    H 16.672  3.717  -8.375 1.00 . A A .  8 GLY H    1 1 
       17 4309 1 1  8 GLY HA2  H 18.698  4.750  -7.741 1.00 . A A .  8 GLY HA2  1 1 
       17 4310 1 1  8 GLY HA3  H 18.725  5.591  -9.281 1.00 . A A .  8 GLY HA3  1 1 
       17 4311 1 1  8 GLY N    N 17.070  4.389  -8.967 1.00 . A A .  8 GLY N    1 1 
       17 4312 1 1  8 GLY O    O 18.137  7.107  -6.915 1.00 . A A .  8 GLY O    1 1 
       17 4313 1 1  9 ARG C    C 14.381  7.686  -6.932 1.00 . A A .  9 ARG C    1 1 
       17 4314 1 1  9 ARG CA   C 15.655  8.082  -7.672 1.00 . A A .  9 ARG CA   1 1 
       17 4315 1 1  9 ARG CB   C 15.325  9.079  -8.782 1.00 . A A .  9 ARG CB   1 1 
       17 4316 1 1  9 ARG CD   C 16.276 10.480 -10.639 1.00 . A A .  9 ARG CD   1 1 
       17 4317 1 1  9 ARG CG   C 16.530  9.866  -9.271 1.00 . A A .  9 ARG CG   1 1 
       17 4318 1 1  9 ARG CZ   C 17.588 11.454 -12.478 1.00 . A A .  9 ARG CZ   1 1 
       17 4319 1 1  9 ARG H    H 15.873  6.396  -8.933 1.00 . A A .  9 ARG H    1 1 
       17 4320 1 1  9 ARG HA   H 16.334  8.546  -6.971 1.00 . A A .  9 ARG HA   1 1 
       17 4321 1 1  9 ARG HB2  H 14.908  8.542  -9.621 1.00 . A A .  9 ARG HB2  1 1 
       17 4322 1 1  9 ARG HB3  H 14.592  9.780  -8.412 1.00 . A A .  9 ARG HB3  1 1 
       17 4323 1 1  9 ARG HD2  H 15.662  9.803 -11.214 1.00 . A A .  9 ARG HD2  1 1 
       17 4324 1 1  9 ARG HD3  H 15.754 11.417 -10.508 1.00 . A A .  9 ARG HD3  1 1 
       17 4325 1 1  9 ARG HE   H 18.340 10.331 -11.010 1.00 . A A .  9 ARG HE   1 1 
       17 4326 1 1  9 ARG HG2  H 16.743 10.658  -8.568 1.00 . A A .  9 ARG HG2  1 1 
       17 4327 1 1  9 ARG HG3  H 17.379  9.203  -9.336 1.00 . A A .  9 ARG HG3  1 1 
       17 4328 1 1  9 ARG HH11 H 15.611 11.869 -12.529 1.00 . A A .  9 ARG HH11 1 1 
       17 4329 1 1  9 ARG HH12 H 16.546 12.550 -13.820 1.00 . A A .  9 ARG HH12 1 1 
       17 4330 1 1  9 ARG HH21 H 19.583 11.221 -12.705 1.00 . A A .  9 ARG HH21 1 1 
       17 4331 1 1  9 ARG HH22 H 18.805 12.180 -13.919 1.00 . A A .  9 ARG HH22 1 1 
       17 4332 1 1  9 ARG N    N 16.319  6.908  -8.227 1.00 . A A .  9 ARG N    1 1 
       17 4333 1 1  9 ARG NE   N 17.518 10.728 -11.367 1.00 . A A .  9 ARG NE   1 1 
       17 4334 1 1  9 ARG NH1  N 16.491 12.003 -12.984 1.00 . A A .  9 ARG NH1  1 1 
       17 4335 1 1  9 ARG NH2  N 18.754 11.633 -13.083 1.00 . A A .  9 ARG NH2  1 1 
       17 4336 1 1  9 ARG O    O 13.433  7.178  -7.533 1.00 . A A .  9 ARG O    1 1 
       17 4337 1 1 10 CYS C    C 12.986  8.645  -3.723 1.00 . A A . 10 CYS C    1 1 
       17 4338 1 1 10 CYS CA   C 13.207  7.591  -4.802 1.00 . A A . 10 CYS CA   1 1 
       17 4339 1 1 10 CYS CB   C 13.390  6.214  -4.156 1.00 . A A . 10 CYS CB   1 1 
       17 4340 1 1 10 CYS H    H 15.149  8.329  -5.201 1.00 . A A . 10 CYS H    1 1 
       17 4341 1 1 10 CYS HA   H 12.340  7.564  -5.444 1.00 . A A . 10 CYS HA   1 1 
       17 4342 1 1 10 CYS HB2  H 14.052  5.623  -4.771 1.00 . A A . 10 CYS HB2  1 1 
       17 4343 1 1 10 CYS HB3  H 13.832  6.341  -3.179 1.00 . A A . 10 CYS HB3  1 1 
       17 4344 1 1 10 CYS N    N 14.364  7.922  -5.624 1.00 . A A . 10 CYS N    1 1 
       17 4345 1 1 10 CYS O    O 13.903  8.986  -2.976 1.00 . A A . 10 CYS O    1 1 
       17 4346 1 1 10 CYS SG   S 11.842  5.277  -3.950 1.00 . A A . 10 CYS SG   1 1 
       17 4347 1 1 11 ARG C    C 10.011  9.960  -2.122 1.00 . A A . 11 ARG C    1 1 
       17 4348 1 1 11 ARG CA   C 11.421 10.177  -2.659 1.00 . A A . 11 ARG CA   1 1 
       17 4349 1 1 11 ARG CB   C 11.536 11.573  -3.274 1.00 . A A . 11 ARG CB   1 1 
       17 4350 1 1 11 ARG CD   C 13.455 12.394  -1.875 1.00 . A A . 11 ARG CD   1 1 
       17 4351 1 1 11 ARG CG   C 12.954 12.121  -3.284 1.00 . A A . 11 ARG CG   1 1 
       17 4352 1 1 11 ARG CZ   C 15.288 13.668  -0.845 1.00 . A A . 11 ARG CZ   1 1 
       17 4353 1 1 11 ARG H    H 11.073  8.848  -4.270 1.00 . A A . 11 ARG H    1 1 
       17 4354 1 1 11 ARG HA   H 12.123 10.096  -1.842 1.00 . A A . 11 ARG HA   1 1 
       17 4355 1 1 11 ARG HB2  H 11.180 11.535  -4.294 1.00 . A A . 11 ARG HB2  1 1 
       17 4356 1 1 11 ARG HB3  H 10.914 12.254  -2.711 1.00 . A A . 11 ARG HB3  1 1 
       17 4357 1 1 11 ARG HD2  H 12.767 13.066  -1.386 1.00 . A A . 11 ARG HD2  1 1 
       17 4358 1 1 11 ARG HD3  H 13.493 11.460  -1.335 1.00 . A A . 11 ARG HD3  1 1 
       17 4359 1 1 11 ARG HE   H 15.330 12.895  -2.683 1.00 . A A . 11 ARG HE   1 1 
       17 4360 1 1 11 ARG HG2  H 13.605 11.398  -3.754 1.00 . A A . 11 ARG HG2  1 1 
       17 4361 1 1 11 ARG HG3  H 12.969 13.042  -3.848 1.00 . A A . 11 ARG HG3  1 1 
       17 4362 1 1 11 ARG HH11 H 13.656 13.430   0.321 1.00 . A A . 11 ARG HH11 1 1 
       17 4363 1 1 11 ARG HH12 H 14.957 14.327   1.036 1.00 . A A . 11 ARG HH12 1 1 
       17 4364 1 1 11 ARG HH21 H 17.048 14.073  -1.754 1.00 . A A . 11 ARG HH21 1 1 
       17 4365 1 1 11 ARG HH22 H 16.884 14.692  -0.146 1.00 . A A . 11 ARG HH22 1 1 
       17 4366 1 1 11 ARG N    N 11.764  9.161  -3.647 1.00 . A A . 11 ARG N    1 1 
       17 4367 1 1 11 ARG NE   N 14.786 12.997  -1.875 1.00 . A A . 11 ARG NE   1 1 
       17 4368 1 1 11 ARG NH1  N 14.575 13.821   0.262 1.00 . A A . 11 ARG NH1  1 1 
       17 4369 1 1 11 ARG NH2  N 16.507 14.187  -0.922 1.00 . A A . 11 ARG NH2  1 1 
       17 4370 1 1 11 ARG O    O  9.177  9.300  -2.742 1.00 . A A . 11 ARG O    1 1 
       17 4371 1 1 12 PRO C    C  7.341 11.191  -1.027 1.00 . A A . 12 PRO C    1 1 
       17 4372 1 1 12 PRO CA   C  8.426 10.411  -0.290 1.00 . A A . 12 PRO CA   1 1 
       17 4373 1 1 12 PRO CB   C  8.664 11.010   1.100 1.00 . A A . 12 PRO CB   1 1 
       17 4374 1 1 12 PRO CD   C 10.680 11.330  -0.142 1.00 . A A . 12 PRO CD   1 1 
       17 4375 1 1 12 PRO CG   C  9.810 11.943   0.920 1.00 . A A . 12 PRO CG   1 1 
       17 4376 1 1 12 PRO HA   H  8.122  9.380  -0.192 1.00 . A A . 12 PRO HA   1 1 
       17 4377 1 1 12 PRO HB2  H  7.774 11.532   1.426 1.00 . A A . 12 PRO HB2  1 1 
       17 4378 1 1 12 PRO HB3  H  8.901 10.221   1.799 1.00 . A A . 12 PRO HB3  1 1 
       17 4379 1 1 12 PRO HD2  H 11.137 12.099  -0.746 1.00 . A A . 12 PRO HD2  1 1 
       17 4380 1 1 12 PRO HD3  H 11.435 10.701   0.306 1.00 . A A . 12 PRO HD3  1 1 
       17 4381 1 1 12 PRO HG2  H  9.450 12.909   0.597 1.00 . A A . 12 PRO HG2  1 1 
       17 4382 1 1 12 PRO HG3  H 10.357 12.034   1.846 1.00 . A A . 12 PRO HG3  1 1 
       17 4383 1 1 12 PRO N    N  9.735 10.529  -0.937 1.00 . A A . 12 PRO N    1 1 
       17 4384 1 1 12 PRO O    O  7.589 12.279  -1.546 1.00 . A A . 12 PRO O    1 1 
       17 4385 1 1 13 LYS C    C  4.357 12.304  -0.831 1.00 . A A . 13 LYS C    1 1 
       17 4386 1 1 13 LYS CA   C  5.015 11.271  -1.740 1.00 . A A . 13 LYS CA   1 1 
       17 4387 1 1 13 LYS CB   C  3.985 10.224  -2.169 1.00 . A A . 13 LYS CB   1 1 
       17 4388 1 1 13 LYS CD   C  3.719 10.129  -4.665 1.00 . A A . 13 LYS CD   1 1 
       17 4389 1 1 13 LYS CE   C  4.691 11.043  -5.393 1.00 . A A . 13 LYS CE   1 1 
       17 4390 1 1 13 LYS CG   C  4.361  9.490  -3.445 1.00 . A A . 13 LYS CG   1 1 
       17 4391 1 1 13 LYS H    H  6.004  9.759  -0.633 1.00 . A A . 13 LYS H    1 1 
       17 4392 1 1 13 LYS HA   H  5.397 11.771  -2.617 1.00 . A A . 13 LYS HA   1 1 
       17 4393 1 1 13 LYS HB2  H  3.878  9.496  -1.378 1.00 . A A . 13 LYS HB2  1 1 
       17 4394 1 1 13 LYS HB3  H  3.035 10.714  -2.327 1.00 . A A . 13 LYS HB3  1 1 
       17 4395 1 1 13 LYS HD2  H  3.399  9.350  -5.342 1.00 . A A . 13 LYS HD2  1 1 
       17 4396 1 1 13 LYS HD3  H  2.861 10.706  -4.348 1.00 . A A . 13 LYS HD3  1 1 
       17 4397 1 1 13 LYS HE2  H  5.394 11.441  -4.677 1.00 . A A . 13 LYS HE2  1 1 
       17 4398 1 1 13 LYS HE3  H  5.221 10.465  -6.135 1.00 . A A . 13 LYS HE3  1 1 
       17 4399 1 1 13 LYS HG2  H  5.434  9.515  -3.562 1.00 . A A . 13 LYS HG2  1 1 
       17 4400 1 1 13 LYS HG3  H  4.027  8.463  -3.370 1.00 . A A . 13 LYS HG3  1 1 
       17 4401 1 1 13 LYS HZ1  H  3.952 12.007  -7.092 1.00 . A A . 13 LYS HZ1  1 1 
       17 4402 1 1 13 LYS HZ2  H  4.502 13.063  -5.890 1.00 . A A . 13 LYS HZ2  1 1 
       17 4403 1 1 13 LYS HZ3  H  3.024 12.262  -5.700 1.00 . A A . 13 LYS HZ3  1 1 
       17 4404 1 1 13 LYS N    N  6.139 10.628  -1.067 1.00 . A A . 13 LYS N    1 1 
       17 4405 1 1 13 LYS NZ   N  3.992 12.173  -6.066 1.00 . A A . 13 LYS NZ   1 1 
       17 4406 1 1 13 LYS O    O  4.474 12.254   0.393 1.00 . A A . 13 LYS O    1 1 
       17 4407 1 1 14 PRO C    C  1.755 13.800   0.078 1.00 . A A . 14 PRO C    1 1 
       17 4408 1 1 14 PRO CA   C  2.953 14.324  -0.707 1.00 . A A . 14 PRO CA   1 1 
       17 4409 1 1 14 PRO CB   C  2.491 15.279  -1.811 1.00 . A A . 14 PRO CB   1 1 
       17 4410 1 1 14 PRO CD   C  3.463 13.384  -2.898 1.00 . A A . 14 PRO CD   1 1 
       17 4411 1 1 14 PRO CG   C  2.388 14.427  -3.029 1.00 . A A . 14 PRO CG   1 1 
       17 4412 1 1 14 PRO HA   H  3.622 14.844  -0.036 1.00 . A A . 14 PRO HA   1 1 
       17 4413 1 1 14 PRO HB2  H  1.537 15.708  -1.544 1.00 . A A . 14 PRO HB2  1 1 
       17 4414 1 1 14 PRO HB3  H  3.222 16.065  -1.941 1.00 . A A . 14 PRO HB3  1 1 
       17 4415 1 1 14 PRO HD2  H  3.135 12.448  -3.325 1.00 . A A . 14 PRO HD2  1 1 
       17 4416 1 1 14 PRO HD3  H  4.374 13.719  -3.373 1.00 . A A . 14 PRO HD3  1 1 
       17 4417 1 1 14 PRO HG2  H  1.416 13.960  -3.066 1.00 . A A . 14 PRO HG2  1 1 
       17 4418 1 1 14 PRO HG3  H  2.552 15.027  -3.912 1.00 . A A . 14 PRO HG3  1 1 
       17 4419 1 1 14 PRO N    N  3.646 13.264  -1.443 1.00 . A A . 14 PRO N    1 1 
       17 4420 1 1 14 PRO O    O  1.439 14.302   1.155 1.00 . A A . 14 PRO O    1 1 
       17 4421 1 1 15 ASN C    C  0.354 11.177   1.234 1.00 . A A . 15 ASN C    1 1 
       17 4422 1 1 15 ASN CA   C -0.071 12.194   0.179 1.00 . A A . 15 ASN CA   1 1 
       17 4423 1 1 15 ASN CB   C -0.974 11.524  -0.859 1.00 . A A . 15 ASN CB   1 1 
       17 4424 1 1 15 ASN CG   C -1.919 12.505  -1.524 1.00 . A A . 15 ASN CG   1 1 
       17 4425 1 1 15 ASN H    H  1.393 12.429  -1.332 1.00 . A A . 15 ASN H    1 1 
       17 4426 1 1 15 ASN HA   H -0.621 12.987   0.662 1.00 . A A . 15 ASN HA   1 1 
       17 4427 1 1 15 ASN HB2  H -0.357 11.072  -1.624 1.00 . A A . 15 ASN HB2  1 1 
       17 4428 1 1 15 ASN HB3  H -1.561 10.757  -0.376 1.00 . A A . 15 ASN HB3  1 1 
       17 4429 1 1 15 ASN HD21 H -3.470 11.331  -1.109 1.00 . A A . 15 ASN HD21 1 1 
       17 4430 1 1 15 ASN HD22 H -3.839 12.792  -1.953 1.00 . A A . 15 ASN HD22 1 1 
       17 4431 1 1 15 ASN N    N  1.092 12.787  -0.471 1.00 . A A . 15 ASN N    1 1 
       17 4432 1 1 15 ASN ND2  N -3.205 12.176  -1.529 1.00 . A A . 15 ASN ND2  1 1 
       17 4433 1 1 15 ASN O    O -0.354 10.953   2.216 1.00 . A A . 15 ASN O    1 1 
       17 4434 1 1 15 ASN OD1  O -1.496 13.546  -2.027 1.00 . A A . 15 ASN OD1  1 1 
       17 4435 1 1 16 CYS C    C  2.380 10.212   3.296 1.00 . A A . 16 CYS C    1 1 
       17 4436 1 1 16 CYS CA   C  2.034  9.571   1.955 1.00 . A A . 16 CYS CA   1 1 
       17 4437 1 1 16 CYS CB   C  3.273  8.891   1.368 1.00 . A A . 16 CYS CB   1 1 
       17 4438 1 1 16 CYS H    H  2.033 10.786   0.221 1.00 . A A . 16 CYS H    1 1 
       17 4439 1 1 16 CYS HA   H  1.267  8.828   2.112 1.00 . A A . 16 CYS HA   1 1 
       17 4440 1 1 16 CYS HB2  H  3.760  9.572   0.687 1.00 . A A . 16 CYS HB2  1 1 
       17 4441 1 1 16 CYS HB3  H  3.953  8.643   2.169 1.00 . A A . 16 CYS HB3  1 1 
       17 4442 1 1 16 CYS N    N  1.514 10.564   1.023 1.00 . A A . 16 CYS N    1 1 
       17 4443 1 1 16 CYS O    O  2.344 11.433   3.441 1.00 . A A . 16 CYS O    1 1 
       17 4444 1 1 16 CYS SG   S  2.914  7.357   0.452 1.00 . A A . 16 CYS SG   1 1 
       17 4445 1 1 17 GLY C    C  1.884  9.878   6.543 1.00 . A A . 17 GLY C    1 1 
       17 4446 1 1 17 GLY CA   C  3.064  9.880   5.591 1.00 . A A . 17 GLY CA   1 1 
       17 4447 1 1 17 GLY H    H  2.729  8.413   4.103 1.00 . A A . 17 GLY H    1 1 
       17 4448 1 1 17 GLY HA2  H  3.848  9.263   6.005 1.00 . A A . 17 GLY HA2  1 1 
       17 4449 1 1 17 GLY HA3  H  3.431 10.891   5.493 1.00 . A A . 17 GLY HA3  1 1 
       17 4450 1 1 17 GLY N    N  2.716  9.377   4.274 1.00 . A A . 17 GLY N    1 1 
       17 4451 1 1 17 GLY O    O  1.438 10.934   6.990 1.00 . A A . 17 GLY O    1 1 
       17 4452 1 1 18 NH2 HN1  H  1.777  7.882   6.464 1.00 . A A . 18 NH2 HN1  1 1 
       17 4453 1 1 18 NH2 HN2  H  0.599  8.597   7.473 1.00 . A A . 18 NH2 HN2  1 1 
       17 4454 1 1 18 NH2 N    N  1.377  8.689   6.852 1.00 . A A . 18 NH2 N    1 1 
       18 4455 1 1  1 ARG C    C  3.000  1.993  -0.314 1.00 . A A .  1 ARG C    1 1 
       18 4456 1 1  1 ARG CA   C  3.625  0.996   0.656 1.00 . A A .  1 ARG CA   1 1 
       18 4457 1 1  1 ARG CB   C  3.303 -0.432   0.214 1.00 . A A .  1 ARG CB   1 1 
       18 4458 1 1  1 ARG CD   C  4.261 -2.730  -0.127 1.00 . A A .  1 ARG CD   1 1 
       18 4459 1 1  1 ARG CG   C  4.299 -1.465   0.715 1.00 . A A .  1 ARG CG   1 1 
       18 4460 1 1  1 ARG CZ   C  4.789 -5.117   0.139 1.00 . A A .  1 ARG CZ   1 1 
       18 4461 1 1  1 ARG H1   H  2.585  0.548   2.443 1.00 . A A .  1 ARG H1   1 1 
       18 4462 1 1  1 ARG HA   H  4.696  1.132   0.653 1.00 . A A .  1 ARG HA   1 1 
       18 4463 1 1  1 ARG HB2  H  2.324 -0.699   0.583 1.00 . A A .  1 ARG HB2  1 1 
       18 4464 1 1  1 ARG HB3  H  3.294 -0.467  -0.866 1.00 . A A .  1 ARG HB3  1 1 
       18 4465 1 1  1 ARG HD2  H  3.231 -2.977  -0.335 1.00 . A A .  1 ARG HD2  1 1 
       18 4466 1 1  1 ARG HD3  H  4.781 -2.546  -1.055 1.00 . A A .  1 ARG HD3  1 1 
       18 4467 1 1  1 ARG HE   H  5.416 -3.668   1.358 1.00 . A A .  1 ARG HE   1 1 
       18 4468 1 1  1 ARG HG2  H  5.293 -1.045   0.669 1.00 . A A .  1 ARG HG2  1 1 
       18 4469 1 1  1 ARG HG3  H  4.059 -1.715   1.739 1.00 . A A .  1 ARG HG3  1 1 
       18 4470 1 1  1 ARG HH11 H  3.632 -4.675  -1.456 1.00 . A A .  1 ARG HH11 1 1 
       18 4471 1 1  1 ARG HH12 H  4.011 -6.353  -1.258 1.00 . A A .  1 ARG HH12 1 1 
       18 4472 1 1  1 ARG HH21 H  5.924 -5.876   1.630 1.00 . A A .  1 ARG HH21 1 1 
       18 4473 1 1  1 ARG HH22 H  5.315 -7.035   0.499 1.00 . A A .  1 ARG HH22 1 1 
       18 4474 1 1  1 ARG N    N  3.149  1.225   2.015 1.00 . A A .  1 ARG N    1 1 
       18 4475 1 1  1 ARG NE   N  4.891 -3.859   0.553 1.00 . A A .  1 ARG NE   1 1 
       18 4476 1 1  1 ARG NH1  N  4.087 -5.405  -0.947 1.00 . A A .  1 ARG NH1  1 1 
       18 4477 1 1  1 ARG NH2  N  5.393 -6.089   0.811 1.00 . A A .  1 ARG NH2  1 1 
       18 4478 1 1  1 ARG O    O  1.803  1.936  -0.596 1.00 . A A .  1 ARG O    1 1 
       18 4479 1 1  2 CYS C    C  3.763  3.577  -3.186 1.00 . A A .  2 CYS C    1 1 
       18 4480 1 1  2 CYS CA   C  3.347  3.922  -1.758 1.00 . A A .  2 CYS CA   1 1 
       18 4481 1 1  2 CYS CB   C  3.895  5.298  -1.374 1.00 . A A .  2 CYS CB   1 1 
       18 4482 1 1  2 CYS H    H  4.763  2.906  -0.558 1.00 . A A .  2 CYS H    1 1 
       18 4483 1 1  2 CYS HA   H  2.269  3.946  -1.707 1.00 . A A .  2 CYS HA   1 1 
       18 4484 1 1  2 CYS HB2  H  4.949  5.336  -1.607 1.00 . A A .  2 CYS HB2  1 1 
       18 4485 1 1  2 CYS HB3  H  3.377  6.056  -1.945 1.00 . A A .  2 CYS HB3  1 1 
       18 4486 1 1  2 CYS N    N  3.818  2.911  -0.821 1.00 . A A .  2 CYS N    1 1 
       18 4487 1 1  2 CYS O    O  4.272  2.487  -3.450 1.00 . A A .  2 CYS O    1 1 
       18 4488 1 1  2 CYS SG   S  3.704  5.708   0.390 1.00 . A A .  2 CYS SG   1 1 
       18 4489 1 1  3 LYS C    C  5.399  4.102  -5.661 1.00 . A A .  3 LYS C    1 1 
       18 4490 1 1  3 LYS CA   C  3.896  4.312  -5.503 1.00 . A A .  3 LYS CA   1 1 
       18 4491 1 1  3 LYS CB   C  3.445  5.509  -6.341 1.00 . A A .  3 LYS CB   1 1 
       18 4492 1 1  3 LYS CD   C  2.041  4.406  -8.107 1.00 . A A .  3 LYS CD   1 1 
       18 4493 1 1  3 LYS CE   C  0.858  5.321  -8.382 1.00 . A A .  3 LYS CE   1 1 
       18 4494 1 1  3 LYS CG   C  3.304  5.198  -7.821 1.00 . A A .  3 LYS CG   1 1 
       18 4495 1 1  3 LYS H    H  3.134  5.362  -3.831 1.00 . A A .  3 LYS H    1 1 
       18 4496 1 1  3 LYS HA   H  3.383  3.427  -5.849 1.00 . A A .  3 LYS HA   1 1 
       18 4497 1 1  3 LYS HB2  H  2.488  5.852  -5.975 1.00 . A A .  3 LYS HB2  1 1 
       18 4498 1 1  3 LYS HB3  H  4.169  6.304  -6.229 1.00 . A A .  3 LYS HB3  1 1 
       18 4499 1 1  3 LYS HD2  H  2.205  3.780  -8.972 1.00 . A A .  3 LYS HD2  1 1 
       18 4500 1 1  3 LYS HD3  H  1.814  3.785  -7.251 1.00 . A A .  3 LYS HD3  1 1 
       18 4501 1 1  3 LYS HE2  H -0.055  4.770  -8.211 1.00 . A A .  3 LYS HE2  1 1 
       18 4502 1 1  3 LYS HE3  H  0.905  6.160  -7.702 1.00 . A A .  3 LYS HE3  1 1 
       18 4503 1 1  3 LYS HG2  H  3.268  6.125  -8.375 1.00 . A A .  3 LYS HG2  1 1 
       18 4504 1 1  3 LYS HG3  H  4.160  4.620  -8.141 1.00 . A A .  3 LYS HG3  1 1 
       18 4505 1 1  3 LYS HZ1  H  0.083  5.401 -10.320 1.00 . A A .  3 LYS HZ1  1 1 
       18 4506 1 1  3 LYS HZ2  H  1.762  5.589 -10.245 1.00 . A A .  3 LYS HZ2  1 1 
       18 4507 1 1  3 LYS HZ3  H  0.747  6.863  -9.787 1.00 . A A .  3 LYS HZ3  1 1 
       18 4508 1 1  3 LYS N    N  3.543  4.513  -4.103 1.00 . A A .  3 LYS N    1 1 
       18 4509 1 1  3 LYS NZ   N  0.863  5.830  -9.781 1.00 . A A .  3 LYS NZ   1 1 
       18 4510 1 1  3 LYS O    O  6.189  4.546  -4.828 1.00 . A A .  3 LYS O    1 1 
       18 4511 1 1  4 THR C    C  7.876  4.372  -7.625 1.00 . A A .  4 THR C    1 1 
       18 4512 1 1  4 THR CA   C  7.195  3.159  -7.004 1.00 . A A .  4 THR CA   1 1 
       18 4513 1 1  4 THR CB   C  7.369  1.950  -7.944 1.00 . A A .  4 THR CB   1 1 
       18 4514 1 1  4 THR CG2  C  7.196  0.644  -7.184 1.00 . A A .  4 THR CG2  1 1 
       18 4515 1 1  4 THR H    H  5.110  3.098  -7.365 1.00 . A A .  4 THR H    1 1 
       18 4516 1 1  4 THR HA   H  7.676  2.929  -6.064 1.00 . A A .  4 THR HA   1 1 
       18 4517 1 1  4 THR HB   H  8.366  1.978  -8.361 1.00 . A A .  4 THR HB   1 1 
       18 4518 1 1  4 THR HG1  H  6.537  2.836  -9.498 1.00 . A A .  4 THR HG1  1 1 
       18 4519 1 1  4 THR HG21 H  6.374  0.738  -6.489 1.00 . A A .  4 THR HG21 1 1 
       18 4520 1 1  4 THR HG22 H  8.103  0.420  -6.641 1.00 . A A .  4 THR HG22 1 1 
       18 4521 1 1  4 THR HG23 H  6.986 -0.153  -7.881 1.00 . A A .  4 THR HG23 1 1 
       18 4522 1 1  4 THR N    N  5.787  3.425  -6.737 1.00 . A A .  4 THR N    1 1 
       18 4523 1 1  4 THR O    O  7.222  5.226  -8.226 1.00 . A A .  4 THR O    1 1 
       18 4524 1 1  4 THR OG1  O  6.415  2.017  -9.010 1.00 . A A .  4 THR OG1  1 1 
       18 4525 1 1  5 CYS C    C 10.974  5.060  -9.056 1.00 . A A .  5 CYS C    1 1 
       18 4526 1 1  5 CYS CA   C  9.967  5.556  -8.022 1.00 . A A .  5 CYS CA   1 1 
       18 4527 1 1  5 CYS CB   C 10.694  6.298  -6.900 1.00 . A A .  5 CYS CB   1 1 
       18 4528 1 1  5 CYS H    H  9.661  3.735  -6.986 1.00 . A A .  5 CYS H    1 1 
       18 4529 1 1  5 CYS HA   H  9.279  6.233  -8.503 1.00 . A A .  5 CYS HA   1 1 
       18 4530 1 1  5 CYS HB2  H 11.537  5.704  -6.572 1.00 . A A .  5 CYS HB2  1 1 
       18 4531 1 1  5 CYS HB3  H 11.054  7.244  -7.279 1.00 . A A .  5 CYS HB3  1 1 
       18 4532 1 1  5 CYS N    N  9.194  4.445  -7.476 1.00 . A A .  5 CYS N    1 1 
       18 4533 1 1  5 CYS O    O 11.121  3.858  -9.269 1.00 . A A .  5 CYS O    1 1 
       18 4534 1 1  5 CYS SG   S  9.658  6.641  -5.441 1.00 . A A .  5 CYS SG   1 1 
       18 4535 1 1  6 SER C    C 13.655  4.639 -10.173 1.00 . A A .  6 SER C    1 1 
       18 4536 1 1  6 SER CA   C 12.657  5.659 -10.709 1.00 . A A .  6 SER CA   1 1 
       18 4537 1 1  6 SER CB   C 13.395  6.917 -11.173 1.00 . A A .  6 SER CB   1 1 
       18 4538 1 1  6 SER H    H 11.504  6.941  -9.480 1.00 . A A .  6 SER H    1 1 
       18 4539 1 1  6 SER HA   H 12.136  5.227 -11.551 1.00 . A A .  6 SER HA   1 1 
       18 4540 1 1  6 SER HB2  H 12.682  7.625 -11.566 1.00 . A A .  6 SER HB2  1 1 
       18 4541 1 1  6 SER HB3  H 13.914  7.356 -10.333 1.00 . A A .  6 SER HB3  1 1 
       18 4542 1 1  6 SER HG   H 14.705  7.425 -12.537 1.00 . A A .  6 SER HG   1 1 
       18 4543 1 1  6 SER N    N 11.666  5.998  -9.695 1.00 . A A .  6 SER N    1 1 
       18 4544 1 1  6 SER O    O 13.675  4.339  -8.979 1.00 . A A .  6 SER O    1 1 
       18 4545 1 1  6 SER OG   O 14.338  6.611 -12.184 1.00 . A A .  6 SER OG   1 1 
       18 4546 1 1  7 LYS C    C 16.641  3.777  -9.933 1.00 . A A .  7 LYS C    1 1 
       18 4547 1 1  7 LYS CA   C 15.488  3.120 -10.684 1.00 . A A .  7 LYS CA   1 1 
       18 4548 1 1  7 LYS CB   C 16.020  2.398 -11.925 1.00 . A A .  7 LYS CB   1 1 
       18 4549 1 1  7 LYS CD   C 18.047  1.070 -11.261 1.00 . A A .  7 LYS CD   1 1 
       18 4550 1 1  7 LYS CE   C 18.719 -0.283 -11.438 1.00 . A A .  7 LYS CE   1 1 
       18 4551 1 1  7 LYS CG   C 16.575  1.014 -11.631 1.00 . A A .  7 LYS CG   1 1 
       18 4552 1 1  7 LYS H    H 14.421  4.385 -12.002 1.00 . A A .  7 LYS H    1 1 
       18 4553 1 1  7 LYS HA   H 15.015  2.399 -10.035 1.00 . A A .  7 LYS HA   1 1 
       18 4554 1 1  7 LYS HB2  H 15.218  2.297 -12.640 1.00 . A A .  7 LYS HB2  1 1 
       18 4555 1 1  7 LYS HB3  H 16.808  2.994 -12.363 1.00 . A A .  7 LYS HB3  1 1 
       18 4556 1 1  7 LYS HD2  H 18.542  1.792 -11.895 1.00 . A A .  7 LYS HD2  1 1 
       18 4557 1 1  7 LYS HD3  H 18.137  1.375 -10.227 1.00 . A A .  7 LYS HD3  1 1 
       18 4558 1 1  7 LYS HE2  H 19.719 -0.228 -11.039 1.00 . A A .  7 LYS HE2  1 1 
       18 4559 1 1  7 LYS HE3  H 18.153 -1.025 -10.894 1.00 . A A .  7 LYS HE3  1 1 
       18 4560 1 1  7 LYS HG2  H 16.023  0.582 -10.810 1.00 . A A .  7 LYS HG2  1 1 
       18 4561 1 1  7 LYS HG3  H 16.457  0.396 -12.512 1.00 . A A .  7 LYS HG3  1 1 
       18 4562 1 1  7 LYS HZ1  H 18.248 -1.555 -13.026 1.00 . A A .  7 LYS HZ1  1 1 
       18 4563 1 1  7 LYS HZ2  H 19.779 -0.849 -13.146 1.00 . A A .  7 LYS HZ2  1 1 
       18 4564 1 1  7 LYS HZ3  H 18.396  0.069 -13.472 1.00 . A A .  7 LYS HZ3  1 1 
       18 4565 1 1  7 LYS N    N 14.485  4.106 -11.065 1.00 . A A .  7 LYS N    1 1 
       18 4566 1 1  7 LYS NZ   N 18.791 -0.682 -12.872 1.00 . A A .  7 LYS NZ   1 1 
       18 4567 1 1  7 LYS O    O 17.625  4.202 -10.534 1.00 . A A .  7 LYS O    1 1 
       18 4568 1 1  8 GLY C    C 17.141  5.814  -7.247 1.00 . A A .  8 GLY C    1 1 
       18 4569 1 1  8 GLY CA   C 17.550  4.464  -7.799 1.00 . A A .  8 GLY CA   1 1 
       18 4570 1 1  8 GLY H    H 15.704  3.501  -8.185 1.00 . A A .  8 GLY H    1 1 
       18 4571 1 1  8 GLY HA2  H 17.779  3.803  -6.976 1.00 . A A .  8 GLY HA2  1 1 
       18 4572 1 1  8 GLY HA3  H 18.436  4.590  -8.404 1.00 . A A .  8 GLY HA3  1 1 
       18 4573 1 1  8 GLY N    N 16.512  3.857  -8.611 1.00 . A A .  8 GLY N    1 1 
       18 4574 1 1  8 GLY O    O 17.626  6.237  -6.198 1.00 . A A .  8 GLY O    1 1 
       18 4575 1 1  9 ARG C    C 14.343  7.723  -6.997 1.00 . A A .  9 ARG C    1 1 
       18 4576 1 1  9 ARG CA   C 15.771  7.805  -7.531 1.00 . A A .  9 ARG CA   1 1 
       18 4577 1 1  9 ARG CB   C 15.836  8.796  -8.695 1.00 . A A .  9 ARG CB   1 1 
       18 4578 1 1  9 ARG CD   C 17.325 10.025 -10.302 1.00 . A A .  9 ARG CD   1 1 
       18 4579 1 1  9 ARG CG   C 17.226  9.361  -8.939 1.00 . A A .  9 ARG CG   1 1 
       18 4580 1 1  9 ARG CZ   C 19.109 10.515 -11.922 1.00 . A A .  9 ARG CZ   1 1 
       18 4581 1 1  9 ARG H    H 15.893  6.105  -8.783 1.00 . A A .  9 ARG H    1 1 
       18 4582 1 1  9 ARG HA   H 16.418  8.153  -6.738 1.00 . A A .  9 ARG HA   1 1 
       18 4583 1 1  9 ARG HB2  H 15.511  8.297  -9.595 1.00 . A A .  9 ARG HB2  1 1 
       18 4584 1 1  9 ARG HB3  H 15.168  9.619  -8.489 1.00 . A A .  9 ARG HB3  1 1 
       18 4585 1 1  9 ARG HD2  H 16.895  9.366 -11.041 1.00 . A A .  9 ARG HD2  1 1 
       18 4586 1 1  9 ARG HD3  H 16.771 10.951 -10.279 1.00 . A A .  9 ARG HD3  1 1 
       18 4587 1 1  9 ARG HE   H 19.372 10.352  -9.952 1.00 . A A .  9 ARG HE   1 1 
       18 4588 1 1  9 ARG HG2  H 17.444 10.095  -8.176 1.00 . A A .  9 ARG HG2  1 1 
       18 4589 1 1  9 ARG HG3  H 17.944  8.557  -8.884 1.00 . A A .  9 ARG HG3  1 1 
       18 4590 1 1  9 ARG HH11 H 17.273 10.275 -12.727 1.00 . A A .  9 ARG HH11 1 1 
       18 4591 1 1  9 ARG HH12 H 18.539 10.620 -13.858 1.00 . A A .  9 ARG HH12 1 1 
       18 4592 1 1  9 ARG HH21 H 21.048 10.808 -11.429 1.00 . A A .  9 ARG HH21 1 1 
       18 4593 1 1  9 ARG HH22 H 20.687 10.923 -13.119 1.00 . A A .  9 ARG HH22 1 1 
       18 4594 1 1  9 ARG N    N 16.244  6.494  -7.955 1.00 . A A .  9 ARG N    1 1 
       18 4595 1 1  9 ARG NE   N 18.709 10.311 -10.672 1.00 . A A .  9 ARG NE   1 1 
       18 4596 1 1  9 ARG NH1  N 18.235 10.465 -12.918 1.00 . A A .  9 ARG NH1  1 1 
       18 4597 1 1  9 ARG NH2  N 20.386 10.770 -12.177 1.00 . A A .  9 ARG NH2  1 1 
       18 4598 1 1  9 ARG O    O 13.436  7.266  -7.692 1.00 . A A .  9 ARG O    1 1 
       18 4599 1 1 10 CYS C    C 12.683  9.299  -4.147 1.00 . A A . 10 CYS C    1 1 
       18 4600 1 1 10 CYS CA   C 12.837  8.144  -5.132 1.00 . A A . 10 CYS CA   1 1 
       18 4601 1 1 10 CYS CB   C 12.618  6.812  -4.411 1.00 . A A . 10 CYS CB   1 1 
       18 4602 1 1 10 CYS H    H 14.916  8.522  -5.255 1.00 . A A . 10 CYS H    1 1 
       18 4603 1 1 10 CYS HA   H 12.096  8.248  -5.910 1.00 . A A . 10 CYS HA   1 1 
       18 4604 1 1 10 CYS HB2  H 12.865  6.003  -5.084 1.00 . A A . 10 CYS HB2  1 1 
       18 4605 1 1 10 CYS HB3  H 13.266  6.767  -3.549 1.00 . A A . 10 CYS HB3  1 1 
       18 4606 1 1 10 CYS N    N 14.153  8.168  -5.760 1.00 . A A . 10 CYS N    1 1 
       18 4607 1 1 10 CYS O    O 13.661  9.763  -3.561 1.00 . A A . 10 CYS O    1 1 
       18 4608 1 1 10 CYS SG   S 10.908  6.551  -3.836 1.00 . A A . 10 CYS SG   1 1 
       18 4609 1 1 11 ARG C    C  9.875 10.605  -2.284 1.00 . A A . 11 ARG C    1 1 
       18 4610 1 1 11 ARG CA   C 11.166 10.859  -3.059 1.00 . A A . 11 ARG CA   1 1 
       18 4611 1 1 11 ARG CB   C 11.059 12.174  -3.831 1.00 . A A . 11 ARG CB   1 1 
       18 4612 1 1 11 ARG CD   C 12.332 13.915  -5.124 1.00 . A A . 11 ARG CD   1 1 
       18 4613 1 1 11 ARG CG   C 12.390 12.890  -4.002 1.00 . A A . 11 ARG CG   1 1 
       18 4614 1 1 11 ARG CZ   C 13.860 15.434  -6.306 1.00 . A A . 11 ARG CZ   1 1 
       18 4615 1 1 11 ARG H    H 10.709  9.346  -4.468 1.00 . A A . 11 ARG H    1 1 
       18 4616 1 1 11 ARG HA   H 11.983 10.928  -2.358 1.00 . A A . 11 ARG HA   1 1 
       18 4617 1 1 11 ARG HB2  H 10.657 11.972  -4.813 1.00 . A A . 11 ARG HB2  1 1 
       18 4618 1 1 11 ARG HB3  H 10.386 12.834  -3.304 1.00 . A A . 11 ARG HB3  1 1 
       18 4619 1 1 11 ARG HD2  H 11.895 13.451  -5.995 1.00 . A A . 11 ARG HD2  1 1 
       18 4620 1 1 11 ARG HD3  H 11.711 14.740  -4.806 1.00 . A A . 11 ARG HD3  1 1 
       18 4621 1 1 11 ARG HE   H 14.431 13.986  -5.060 1.00 . A A . 11 ARG HE   1 1 
       18 4622 1 1 11 ARG HG2  H 12.637 13.396  -3.079 1.00 . A A . 11 ARG HG2  1 1 
       18 4623 1 1 11 ARG HG3  H 13.152 12.160  -4.230 1.00 . A A . 11 ARG HG3  1 1 
       18 4624 1 1 11 ARG HH11 H 11.899 15.743  -6.678 1.00 . A A . 11 ARG HH11 1 1 
       18 4625 1 1 11 ARG HH12 H 12.987 16.807  -7.506 1.00 . A A . 11 ARG HH12 1 1 
       18 4626 1 1 11 ARG HH21 H 15.875 15.382  -6.142 1.00 . A A . 11 ARG HH21 1 1 
       18 4627 1 1 11 ARG HH22 H 15.249 16.600  -7.200 1.00 . A A . 11 ARG HH22 1 1 
       18 4628 1 1 11 ARG N    N 11.448  9.758  -3.971 1.00 . A A . 11 ARG N    1 1 
       18 4629 1 1 11 ARG NE   N 13.657 14.423  -5.470 1.00 . A A . 11 ARG NE   1 1 
       18 4630 1 1 11 ARG NH1  N 12.831 16.045  -6.877 1.00 . A A . 11 ARG NH1  1 1 
       18 4631 1 1 11 ARG NH2  N 15.096 15.839  -6.571 1.00 . A A . 11 ARG NH2  1 1 
       18 4632 1 1 11 ARG O    O  9.034  9.797  -2.679 1.00 . A A . 11 ARG O    1 1 
       18 4633 1 1 12 PRO C    C  7.277 11.755  -0.957 1.00 . A A . 12 PRO C    1 1 
       18 4634 1 1 12 PRO CA   C  8.528 11.181  -0.303 1.00 . A A . 12 PRO CA   1 1 
       18 4635 1 1 12 PRO CB   C  8.899 11.989   0.944 1.00 . A A . 12 PRO CB   1 1 
       18 4636 1 1 12 PRO CD   C 10.674 12.294  -0.626 1.00 . A A . 12 PRO CD   1 1 
       18 4637 1 1 12 PRO CG   C  9.905 12.979   0.469 1.00 . A A . 12 PRO CG   1 1 
       18 4638 1 1 12 PRO HA   H  8.349 10.153  -0.027 1.00 . A A . 12 PRO HA   1 1 
       18 4639 1 1 12 PRO HB2  H  8.015 12.478   1.334 1.00 . A A . 12 PRO HB2  1 1 
       18 4640 1 1 12 PRO HB3  H  9.313 11.333   1.693 1.00 . A A . 12 PRO HB3  1 1 
       18 4641 1 1 12 PRO HD2  H 10.960 13.004  -1.389 1.00 . A A . 12 PRO HD2  1 1 
       18 4642 1 1 12 PRO HD3  H 11.546 11.800  -0.223 1.00 . A A . 12 PRO HD3  1 1 
       18 4643 1 1 12 PRO HG2  H  9.405 13.857   0.085 1.00 . A A . 12 PRO HG2  1 1 
       18 4644 1 1 12 PRO HG3  H 10.565 13.247   1.279 1.00 . A A . 12 PRO HG3  1 1 
       18 4645 1 1 12 PRO N    N  9.713 11.313  -1.156 1.00 . A A . 12 PRO N    1 1 
       18 4646 1 1 12 PRO O    O  7.335 12.776  -1.645 1.00 . A A . 12 PRO O    1 1 
       18 4647 1 1 13 LYS C    C  4.249 12.632  -0.446 1.00 . A A . 13 LYS C    1 1 
       18 4648 1 1 13 LYS CA   C  4.877 11.540  -1.307 1.00 . A A . 13 LYS CA   1 1 
       18 4649 1 1 13 LYS CB   C  3.911 10.359  -1.438 1.00 . A A . 13 LYS CB   1 1 
       18 4650 1 1 13 LYS CD   C  3.709 10.200  -3.936 1.00 . A A . 13 LYS CD   1 1 
       18 4651 1 1 13 LYS CE   C  3.941  9.332  -5.163 1.00 . A A . 13 LYS CE   1 1 
       18 4652 1 1 13 LYS CG   C  4.162  9.501  -2.666 1.00 . A A . 13 LYS CG   1 1 
       18 4653 1 1 13 LYS H    H  6.162 10.288  -0.182 1.00 . A A . 13 LYS H    1 1 
       18 4654 1 1 13 LYS HA   H  5.076 11.942  -2.289 1.00 . A A . 13 LYS HA   1 1 
       18 4655 1 1 13 LYS HB2  H  4.004  9.735  -0.562 1.00 . A A . 13 LYS HB2  1 1 
       18 4656 1 1 13 LYS HB3  H  2.901 10.741  -1.491 1.00 . A A . 13 LYS HB3  1 1 
       18 4657 1 1 13 LYS HD2  H  2.654 10.420  -3.859 1.00 . A A . 13 LYS HD2  1 1 
       18 4658 1 1 13 LYS HD3  H  4.263 11.122  -4.049 1.00 . A A . 13 LYS HD3  1 1 
       18 4659 1 1 13 LYS HE2  H  3.676  8.313  -4.923 1.00 . A A . 13 LYS HE2  1 1 
       18 4660 1 1 13 LYS HE3  H  3.311  9.689  -5.966 1.00 . A A . 13 LYS HE3  1 1 
       18 4661 1 1 13 LYS HG2  H  5.220  9.295  -2.739 1.00 . A A . 13 LYS HG2  1 1 
       18 4662 1 1 13 LYS HG3  H  3.619  8.573  -2.562 1.00 . A A . 13 LYS HG3  1 1 
       18 4663 1 1 13 LYS HZ1  H  5.426  9.119  -6.617 1.00 . A A . 13 LYS HZ1  1 1 
       18 4664 1 1 13 LYS HZ2  H  5.927  8.694  -5.058 1.00 . A A . 13 LYS HZ2  1 1 
       18 4665 1 1 13 LYS HZ3  H  5.753 10.324  -5.475 1.00 . A A . 13 LYS HZ3  1 1 
       18 4666 1 1 13 LYS N    N  6.144 11.095  -0.739 1.00 . A A . 13 LYS N    1 1 
       18 4667 1 1 13 LYS NZ   N  5.361  9.371  -5.609 1.00 . A A . 13 LYS NZ   1 1 
       18 4668 1 1 13 LYS O    O  4.542 12.764   0.741 1.00 . A A . 13 LYS O    1 1 
       18 4669 1 1 14 PRO C    C  1.659 14.016   0.654 1.00 . A A . 14 PRO C    1 1 
       18 4670 1 1 14 PRO CA   C  2.674 14.524  -0.365 1.00 . A A . 14 PRO CA   1 1 
       18 4671 1 1 14 PRO CB   C  1.965 15.271  -1.498 1.00 . A A . 14 PRO CB   1 1 
       18 4672 1 1 14 PRO CD   C  2.966 13.332  -2.473 1.00 . A A . 14 PRO CD   1 1 
       18 4673 1 1 14 PRO CG   C  1.779 14.251  -2.567 1.00 . A A . 14 PRO CG   1 1 
       18 4674 1 1 14 PRO HA   H  3.373 15.187   0.124 1.00 . A A . 14 PRO HA   1 1 
       18 4675 1 1 14 PRO HB2  H  1.017 15.651  -1.144 1.00 . A A . 14 PRO HB2  1 1 
       18 4676 1 1 14 PRO HB3  H  2.584 16.089  -1.837 1.00 . A A . 14 PRO HB3  1 1 
       18 4677 1 1 14 PRO HD2  H  2.680 12.321  -2.722 1.00 . A A . 14 PRO HD2  1 1 
       18 4678 1 1 14 PRO HD3  H  3.759 13.671  -3.120 1.00 . A A . 14 PRO HD3  1 1 
       18 4679 1 1 14 PRO HG2  H  0.865 13.703  -2.396 1.00 . A A . 14 PRO HG2  1 1 
       18 4680 1 1 14 PRO HG3  H  1.755 14.731  -3.533 1.00 . A A . 14 PRO HG3  1 1 
       18 4681 1 1 14 PRO N    N  3.363 13.432  -1.057 1.00 . A A . 14 PRO N    1 1 
       18 4682 1 1 14 PRO O    O  1.556 14.547   1.759 1.00 . A A . 14 PRO O    1 1 
       18 4683 1 1 15 ASN C    C  0.379 11.065   1.715 1.00 . A A . 15 ASN C    1 1 
       18 4684 1 1 15 ASN CA   C -0.094 12.403   1.156 1.00 . A A . 15 ASN CA   1 1 
       18 4685 1 1 15 ASN CB   C -1.414 12.218   0.405 1.00 . A A . 15 ASN CB   1 1 
       18 4686 1 1 15 ASN CG   C -2.537 11.760   1.314 1.00 . A A . 15 ASN CG   1 1 
       18 4687 1 1 15 ASN H    H  1.042 12.602  -0.618 1.00 . A A . 15 ASN H    1 1 
       18 4688 1 1 15 ASN HA   H -0.249 13.088   1.976 1.00 . A A . 15 ASN HA   1 1 
       18 4689 1 1 15 ASN HB2  H -1.700 13.158  -0.044 1.00 . A A . 15 ASN HB2  1 1 
       18 4690 1 1 15 ASN HB3  H -1.279 11.480  -0.371 1.00 . A A . 15 ASN HB3  1 1 
       18 4691 1 1 15 ASN HD21 H -3.208 13.625   1.468 1.00 . A A . 15 ASN HD21 1 1 
       18 4692 1 1 15 ASN HD22 H -4.100 12.433   2.342 1.00 . A A . 15 ASN HD22 1 1 
       18 4693 1 1 15 ASN N    N  0.913 12.984   0.274 1.00 . A A . 15 ASN N    1 1 
       18 4694 1 1 15 ASN ND2  N -3.365 12.701   1.752 1.00 . A A . 15 ASN ND2  1 1 
       18 4695 1 1 15 ASN O    O -0.014 10.664   2.811 1.00 . A A . 15 ASN O    1 1 
       18 4696 1 1 15 ASN OD1  O -2.659 10.574   1.620 1.00 . A A . 15 ASN OD1  1 1 
       18 4697 1 1 16 CYS C    C  3.166  9.228   1.929 1.00 . A A . 16 CYS C    1 1 
       18 4698 1 1 16 CYS CA   C  1.752  9.085   1.372 1.00 . A A . 16 CYS CA   1 1 
       18 4699 1 1 16 CYS CB   C  1.751  8.106   0.196 1.00 . A A . 16 CYS CB   1 1 
       18 4700 1 1 16 CYS H    H  1.502 10.750   0.090 1.00 . A A . 16 CYS H    1 1 
       18 4701 1 1 16 CYS HA   H  1.110  8.699   2.150 1.00 . A A . 16 CYS HA   1 1 
       18 4702 1 1 16 CYS HB2  H  0.845  8.243  -0.376 1.00 . A A . 16 CYS HB2  1 1 
       18 4703 1 1 16 CYS HB3  H  2.603  8.313  -0.434 1.00 . A A . 16 CYS HB3  1 1 
       18 4704 1 1 16 CYS N    N  1.225 10.379   0.954 1.00 . A A . 16 CYS N    1 1 
       18 4705 1 1 16 CYS O    O  4.103  8.599   1.439 1.00 . A A . 16 CYS O    1 1 
       18 4706 1 1 16 CYS SG   S  1.835  6.354   0.687 1.00 . A A . 16 CYS SG   1 1 
       18 4707 1 1 17 GLY C    C  4.992  9.158   4.522 1.00 . A A . 17 GLY C    1 1 
       18 4708 1 1 17 GLY CA   C  4.612 10.269   3.562 1.00 . A A . 17 GLY CA   1 1 
       18 4709 1 1 17 GLY H    H  2.527 10.532   3.306 1.00 . A A . 17 GLY H    1 1 
       18 4710 1 1 17 GLY HA2  H  5.357 10.325   2.781 1.00 . A A . 17 GLY HA2  1 1 
       18 4711 1 1 17 GLY HA3  H  4.598 11.205   4.101 1.00 . A A . 17 GLY HA3  1 1 
       18 4712 1 1 17 GLY N    N  3.311 10.058   2.956 1.00 . A A . 17 GLY N    1 1 
       18 4713 1 1 17 GLY O    O  4.185  8.747   5.354 1.00 . A A . 17 GLY O    1 1 
       18 4714 1 1 18 NH2 HN1  H  6.820  9.041   3.721 1.00 . A A . 18 NH2 HN1  1 1 
       18 4715 1 1 18 NH2 HN2  H  6.554  7.938   4.997 1.00 . A A . 18 NH2 HN2  1 1 
       18 4716 1 1 18 NH2 N    N  6.223  8.672   4.404 1.00 . A A . 18 NH2 N    1 1 
       19 4717 1 1  1 ARG C    C  3.986  1.043  -1.659 1.00 . A A .  1 ARG C    1 1 
       19 4718 1 1  1 ARG CA   C  4.554 -0.174  -0.935 1.00 . A A .  1 ARG CA   1 1 
       19 4719 1 1  1 ARG CB   C  5.263 -1.091  -1.935 1.00 . A A .  1 ARG CB   1 1 
       19 4720 1 1  1 ARG CD   C  7.485 -1.673  -2.954 1.00 . A A .  1 ARG CD   1 1 
       19 4721 1 1  1 ARG CG   C  6.610 -0.560  -2.400 1.00 . A A .  1 ARG CG   1 1 
       19 4722 1 1  1 ARG CZ   C  8.896 -2.405  -1.078 1.00 . A A .  1 ARG CZ   1 1 
       19 4723 1 1  1 ARG H1   H  3.549 -1.881  -0.190 1.00 . A A .  1 ARG H1   1 1 
       19 4724 1 1  1 ARG HA   H  5.269  0.160  -0.199 1.00 . A A .  1 ARG HA   1 1 
       19 4725 1 1  1 ARG HB2  H  5.421 -2.055  -1.473 1.00 . A A .  1 ARG HB2  1 1 
       19 4726 1 1  1 ARG HB3  H  4.630 -1.215  -2.800 1.00 . A A .  1 ARG HB3  1 1 
       19 4727 1 1  1 ARG HD2  H  6.933 -2.202  -3.716 1.00 . A A .  1 ARG HD2  1 1 
       19 4728 1 1  1 ARG HD3  H  8.370 -1.232  -3.391 1.00 . A A .  1 ARG HD3  1 1 
       19 4729 1 1  1 ARG HE   H  7.384 -3.455  -1.844 1.00 . A A .  1 ARG HE   1 1 
       19 4730 1 1  1 ARG HG2  H  6.448  0.175  -3.174 1.00 . A A .  1 ARG HG2  1 1 
       19 4731 1 1  1 ARG HG3  H  7.111 -0.100  -1.562 1.00 . A A .  1 ARG HG3  1 1 
       19 4732 1 1  1 ARG HH11 H  9.369 -0.595  -1.842 1.00 . A A .  1 ARG HH11 1 1 
       19 4733 1 1  1 ARG HH12 H 10.355 -1.124  -0.519 1.00 . A A .  1 ARG HH12 1 1 
       19 4734 1 1  1 ARG HH21 H  8.675 -4.161  -0.102 1.00 . A A .  1 ARG HH21 1 1 
       19 4735 1 1  1 ARG HH22 H  9.961 -3.153   0.469 1.00 . A A .  1 ARG HH22 1 1 
       19 4736 1 1  1 ARG N    N  3.501 -0.903  -0.239 1.00 . A A .  1 ARG N    1 1 
       19 4737 1 1  1 ARG NE   N  7.889 -2.619  -1.917 1.00 . A A .  1 ARG NE   1 1 
       19 4738 1 1  1 ARG NH1  N  9.599 -1.283  -1.153 1.00 . A A .  1 ARG NH1  1 1 
       19 4739 1 1  1 ARG NH2  N  9.203 -3.314  -0.162 1.00 . A A .  1 ARG NH2  1 1 
       19 4740 1 1  1 ARG O    O  4.165  1.200  -2.867 1.00 . A A .  1 ARG O    1 1 
       19 4741 1 1  2 CYS C    C  3.760  3.957  -2.180 1.00 . A A .  2 CYS C    1 1 
       19 4742 1 1  2 CYS CA   C  2.704  3.105  -1.483 1.00 . A A .  2 CYS CA   1 1 
       19 4743 1 1  2 CYS CB   C  2.013  3.923  -0.389 1.00 . A A .  2 CYS CB   1 1 
       19 4744 1 1  2 CYS H    H  3.191  1.722   0.045 1.00 . A A .  2 CYS H    1 1 
       19 4745 1 1  2 CYS HA   H  1.968  2.798  -2.210 1.00 . A A .  2 CYS HA   1 1 
       19 4746 1 1  2 CYS HB2  H  1.391  3.267   0.203 1.00 . A A .  2 CYS HB2  1 1 
       19 4747 1 1  2 CYS HB3  H  2.766  4.368   0.245 1.00 . A A .  2 CYS HB3  1 1 
       19 4748 1 1  2 CYS N    N  3.300  1.902  -0.914 1.00 . A A .  2 CYS N    1 1 
       19 4749 1 1  2 CYS O    O  3.585  4.366  -3.329 1.00 . A A .  2 CYS O    1 1 
       19 4750 1 1  2 CYS SG   S  0.955  5.264  -1.022 1.00 . A A .  2 CYS SG   1 1 
       19 4751 1 1  3 LYS C    C  6.639  4.285  -3.172 1.00 . A A .  3 LYS C    1 1 
       19 4752 1 1  3 LYS CA   C  5.944  5.020  -2.032 1.00 . A A .  3 LYS CA   1 1 
       19 4753 1 1  3 LYS CB   C  6.960  5.362  -0.938 1.00 . A A .  3 LYS CB   1 1 
       19 4754 1 1  3 LYS CD   C  7.373  6.264   1.370 1.00 . A A .  3 LYS CD   1 1 
       19 4755 1 1  3 LYS CE   C  7.735  4.966   2.073 1.00 . A A .  3 LYS CE   1 1 
       19 4756 1 1  3 LYS CG   C  6.343  6.036   0.275 1.00 . A A .  3 LYS CG   1 1 
       19 4757 1 1  3 LYS H    H  4.941  3.864  -0.569 1.00 . A A .  3 LYS H    1 1 
       19 4758 1 1  3 LYS HA   H  5.520  5.936  -2.414 1.00 . A A .  3 LYS HA   1 1 
       19 4759 1 1  3 LYS HB2  H  7.440  4.451  -0.613 1.00 . A A .  3 LYS HB2  1 1 
       19 4760 1 1  3 LYS HB3  H  7.707  6.024  -1.351 1.00 . A A .  3 LYS HB3  1 1 
       19 4761 1 1  3 LYS HD2  H  8.266  6.684   0.930 1.00 . A A .  3 LYS HD2  1 1 
       19 4762 1 1  3 LYS HD3  H  6.967  6.956   2.096 1.00 . A A .  3 LYS HD3  1 1 
       19 4763 1 1  3 LYS HE2  H  6.848  4.359   2.161 1.00 . A A .  3 LYS HE2  1 1 
       19 4764 1 1  3 LYS HE3  H  8.471  4.444   1.478 1.00 . A A .  3 LYS HE3  1 1 
       19 4765 1 1  3 LYS HG2  H  5.933  6.990  -0.023 1.00 . A A .  3 LYS HG2  1 1 
       19 4766 1 1  3 LYS HG3  H  5.553  5.408   0.663 1.00 . A A .  3 LYS HG3  1 1 
       19 4767 1 1  3 LYS HZ1  H  8.800  6.118   3.452 1.00 . A A .  3 LYS HZ1  1 1 
       19 4768 1 1  3 LYS HZ2  H  8.961  4.450   3.685 1.00 . A A .  3 LYS HZ2  1 1 
       19 4769 1 1  3 LYS HZ3  H  7.530  5.233   4.135 1.00 . A A .  3 LYS HZ3  1 1 
       19 4770 1 1  3 LYS N    N  4.857  4.219  -1.479 1.00 . A A .  3 LYS N    1 1 
       19 4771 1 1  3 LYS NZ   N  8.295  5.209   3.431 1.00 . A A .  3 LYS NZ   1 1 
       19 4772 1 1  3 LYS O    O  7.012  3.119  -3.037 1.00 . A A .  3 LYS O    1 1 
       19 4773 1 1  4 THR C    C  8.739  5.133  -5.815 1.00 . A A .  4 THR C    1 1 
       19 4774 1 1  4 THR CA   C  7.460  4.384  -5.461 1.00 . A A .  4 THR CA   1 1 
       19 4775 1 1  4 THR CB   C  6.525  4.383  -6.686 1.00 . A A .  4 THR CB   1 1 
       19 4776 1 1  4 THR CG2  C  5.271  3.566  -6.408 1.00 . A A .  4 THR CG2  1 1 
       19 4777 1 1  4 THR H    H  6.491  5.898  -4.343 1.00 . A A .  4 THR H    1 1 
       19 4778 1 1  4 THR HA   H  7.708  3.360  -5.222 1.00 . A A .  4 THR HA   1 1 
       19 4779 1 1  4 THR HB   H  7.050  3.938  -7.519 1.00 . A A .  4 THR HB   1 1 
       19 4780 1 1  4 THR HG1  H  6.862  6.126  -7.542 1.00 . A A .  4 THR HG1  1 1 
       19 4781 1 1  4 THR HG21 H  4.400  4.134  -6.696 1.00 . A A .  4 THR HG21 1 1 
       19 4782 1 1  4 THR HG22 H  5.220  3.334  -5.354 1.00 . A A .  4 THR HG22 1 1 
       19 4783 1 1  4 THR HG23 H  5.306  2.649  -6.978 1.00 . A A .  4 THR HG23 1 1 
       19 4784 1 1  4 THR N    N  6.811  4.972  -4.297 1.00 . A A .  4 THR N    1 1 
       19 4785 1 1  4 THR O    O  8.879  6.320  -5.516 1.00 . A A .  4 THR O    1 1 
       19 4786 1 1  4 THR OG1  O  6.160  5.725  -7.025 1.00 . A A .  4 THR OG1  1 1 
       19 4787 1 1  5 CYS C    C 10.945  5.370  -8.336 1.00 . A A .  5 CYS C    1 1 
       19 4788 1 1  5 CYS CA   C 10.942  5.034  -6.847 1.00 . A A .  5 CYS CA   1 1 
       19 4789 1 1  5 CYS CB   C 12.099  4.087  -6.524 1.00 . A A .  5 CYS CB   1 1 
       19 4790 1 1  5 CYS H    H  9.503  3.491  -6.663 1.00 . A A .  5 CYS H    1 1 
       19 4791 1 1  5 CYS HA   H 11.067  5.947  -6.285 1.00 . A A .  5 CYS HA   1 1 
       19 4792 1 1  5 CYS HB2  H 12.071  3.252  -7.208 1.00 . A A .  5 CYS HB2  1 1 
       19 4793 1 1  5 CYS HB3  H 13.031  4.617  -6.647 1.00 . A A .  5 CYS HB3  1 1 
       19 4794 1 1  5 CYS N    N  9.672  4.434  -6.452 1.00 . A A .  5 CYS N    1 1 
       19 4795 1 1  5 CYS O    O 10.592  4.537  -9.172 1.00 . A A .  5 CYS O    1 1 
       19 4796 1 1  5 CYS SG   S 12.060  3.416  -4.831 1.00 . A A .  5 CYS SG   1 1 
       19 4797 1 1  6 SER C    C 12.832  7.122 -10.544 1.00 . A A .  6 SER C    1 1 
       19 4798 1 1  6 SER CA   C 11.392  7.043 -10.047 1.00 . A A .  6 SER CA   1 1 
       19 4799 1 1  6 SER CB   C 10.716  8.409 -10.187 1.00 . A A .  6 SER CB   1 1 
       19 4800 1 1  6 SER H    H 11.613  7.214  -7.948 1.00 . A A .  6 SER H    1 1 
       19 4801 1 1  6 SER HA   H 10.855  6.322 -10.646 1.00 . A A .  6 SER HA   1 1 
       19 4802 1 1  6 SER HB2  H 11.138  9.091  -9.466 1.00 . A A .  6 SER HB2  1 1 
       19 4803 1 1  6 SER HB3  H 10.884  8.789 -11.184 1.00 . A A .  6 SER HB3  1 1 
       19 4804 1 1  6 SER HG   H  9.111  8.659  -9.093 1.00 . A A .  6 SER HG   1 1 
       19 4805 1 1  6 SER N    N 11.344  6.595  -8.659 1.00 . A A .  6 SER N    1 1 
       19 4806 1 1  6 SER O    O 13.695  7.713  -9.894 1.00 . A A .  6 SER O    1 1 
       19 4807 1 1  6 SER OG   O  9.320  8.312  -9.963 1.00 . A A .  6 SER OG   1 1 
       19 4808 1 1  7 LYS C    C 15.456  6.026 -11.289 1.00 . A A .  7 LYS C    1 1 
       19 4809 1 1  7 LYS CA   C 14.419  6.523 -12.290 1.00 . A A .  7 LYS CA   1 1 
       19 4810 1 1  7 LYS CB   C 14.786  7.930 -12.767 1.00 . A A .  7 LYS CB   1 1 
       19 4811 1 1  7 LYS CD   C 15.797  9.127 -14.730 1.00 . A A .  7 LYS CD   1 1 
       19 4812 1 1  7 LYS CE   C 17.001  9.225 -15.653 1.00 . A A .  7 LYS CE   1 1 
       19 4813 1 1  7 LYS CG   C 15.923  7.953 -13.775 1.00 . A A .  7 LYS CG   1 1 
       19 4814 1 1  7 LYS H    H 12.354  6.066 -12.174 1.00 . A A .  7 LYS H    1 1 
       19 4815 1 1  7 LYS HA   H 14.407  5.856 -13.138 1.00 . A A .  7 LYS HA   1 1 
       19 4816 1 1  7 LYS HB2  H 13.919  8.380 -13.224 1.00 . A A .  7 LYS HB2  1 1 
       19 4817 1 1  7 LYS HB3  H 15.080  8.521 -11.911 1.00 . A A .  7 LYS HB3  1 1 
       19 4818 1 1  7 LYS HD2  H 14.908  8.999 -15.329 1.00 . A A .  7 LYS HD2  1 1 
       19 4819 1 1  7 LYS HD3  H 15.719 10.040 -14.156 1.00 . A A .  7 LYS HD3  1 1 
       19 4820 1 1  7 LYS HE2  H 17.796  9.740 -15.135 1.00 . A A .  7 LYS HE2  1 1 
       19 4821 1 1  7 LYS HE3  H 17.324  8.227 -15.910 1.00 . A A .  7 LYS HE3  1 1 
       19 4822 1 1  7 LYS HG2  H 16.860  8.032 -13.245 1.00 . A A .  7 LYS HG2  1 1 
       19 4823 1 1  7 LYS HG3  H 15.905  7.035 -14.344 1.00 . A A .  7 LYS HG3  1 1 
       19 4824 1 1  7 LYS HZ1  H 17.433  9.820 -17.610 1.00 . A A .  7 LYS HZ1  1 1 
       19 4825 1 1  7 LYS HZ2  H 16.602 10.985 -16.707 1.00 . A A .  7 LYS HZ2  1 1 
       19 4826 1 1  7 LYS HZ3  H 15.780  9.630 -17.300 1.00 . A A .  7 LYS HZ3  1 1 
       19 4827 1 1  7 LYS N    N 13.084  6.521 -11.703 1.00 . A A .  7 LYS N    1 1 
       19 4828 1 1  7 LYS NZ   N 16.681  9.966 -16.905 1.00 . A A .  7 LYS NZ   1 1 
       19 4829 1 1  7 LYS O    O 16.604  6.466 -11.300 1.00 . A A .  7 LYS O    1 1 
       19 4830 1 1  8 GLY C    C 15.890  5.325  -8.114 1.00 . A A .  8 GLY C    1 1 
       19 4831 1 1  8 GLY CA   C 15.948  4.565  -9.425 1.00 . A A .  8 GLY CA   1 1 
       19 4832 1 1  8 GLY H    H 14.115  4.793 -10.459 1.00 . A A .  8 GLY H    1 1 
       19 4833 1 1  8 GLY HA2  H 15.690  3.533  -9.244 1.00 . A A .  8 GLY HA2  1 1 
       19 4834 1 1  8 GLY HA3  H 16.957  4.611  -9.811 1.00 . A A .  8 GLY HA3  1 1 
       19 4835 1 1  8 GLY N    N 15.042  5.106 -10.421 1.00 . A A .  8 GLY N    1 1 
       19 4836 1 1  8 GLY O    O 16.168  4.766  -7.053 1.00 . A A .  8 GLY O    1 1 
       19 4837 1 1  9 ARG C    C 14.264  7.014  -6.123 1.00 . A A .  9 ARG C    1 1 
       19 4838 1 1  9 ARG CA   C 15.439  7.439  -6.999 1.00 . A A .  9 ARG CA   1 1 
       19 4839 1 1  9 ARG CB   C 15.288  8.909  -7.395 1.00 . A A .  9 ARG CB   1 1 
       19 4840 1 1  9 ARG CD   C 16.296 10.799  -8.710 1.00 . A A .  9 ARG CD   1 1 
       19 4841 1 1  9 ARG CG   C 16.573  9.538  -7.907 1.00 . A A .  9 ARG CG   1 1 
       19 4842 1 1  9 ARG CZ   C 18.500 11.843  -9.025 1.00 . A A .  9 ARG CZ   1 1 
       19 4843 1 1  9 ARG H    H 15.321  6.990  -9.064 1.00 . A A .  9 ARG H    1 1 
       19 4844 1 1  9 ARG HA   H 16.353  7.319  -6.437 1.00 . A A .  9 ARG HA   1 1 
       19 4845 1 1  9 ARG HB2  H 14.541  8.986  -8.171 1.00 . A A .  9 ARG HB2  1 1 
       19 4846 1 1  9 ARG HB3  H 14.958  9.470  -6.532 1.00 . A A .  9 ARG HB3  1 1 
       19 4847 1 1  9 ARG HD2  H 15.456 10.616  -9.364 1.00 . A A .  9 ARG HD2  1 1 
       19 4848 1 1  9 ARG HD3  H 16.052 11.597  -8.026 1.00 . A A .  9 ARG HD3  1 1 
       19 4849 1 1  9 ARG HE   H 17.432 10.975 -10.469 1.00 . A A .  9 ARG HE   1 1 
       19 4850 1 1  9 ARG HG2  H 17.201  9.790  -7.064 1.00 . A A .  9 ARG HG2  1 1 
       19 4851 1 1  9 ARG HG3  H 17.084  8.825  -8.537 1.00 . A A .  9 ARG HG3  1 1 
       19 4852 1 1  9 ARG HH11 H 17.788 11.910  -7.135 1.00 . A A .  9 ARG HH11 1 1 
       19 4853 1 1  9 ARG HH12 H 19.341 12.643  -7.371 1.00 . A A .  9 ARG HH12 1 1 
       19 4854 1 1  9 ARG HH21 H 19.475 11.936 -10.793 1.00 . A A .  9 ARG HH21 1 1 
       19 4855 1 1  9 ARG HH22 H 20.299 12.658  -9.452 1.00 . A A .  9 ARG HH22 1 1 
       19 4856 1 1  9 ARG N    N 15.529  6.601  -8.189 1.00 . A A .  9 ARG N    1 1 
       19 4857 1 1  9 ARG NE   N 17.446 11.198  -9.517 1.00 . A A .  9 ARG NE   1 1 
       19 4858 1 1  9 ARG NH1  N 18.547 12.159  -7.739 1.00 . A A .  9 ARG NH1  1 1 
       19 4859 1 1  9 ARG NH2  N 19.507 12.173  -9.822 1.00 . A A .  9 ARG NH2  1 1 
       19 4860 1 1  9 ARG O    O 13.130  6.915  -6.592 1.00 . A A .  9 ARG O    1 1 
       19 4861 1 1 10 CYS C    C 13.218  7.455  -2.898 1.00 . A A . 10 CYS C    1 1 
       19 4862 1 1 10 CYS CA   C 13.512  6.347  -3.905 1.00 . A A . 10 CYS CA   1 1 
       19 4863 1 1 10 CYS CB   C 13.944  5.076  -3.172 1.00 . A A . 10 CYS CB   1 1 
       19 4864 1 1 10 CYS H    H 15.468  6.859  -4.533 1.00 . A A . 10 CYS H    1 1 
       19 4865 1 1 10 CYS HA   H 12.613  6.141  -4.467 1.00 . A A . 10 CYS HA   1 1 
       19 4866 1 1 10 CYS HB2  H 14.930  5.226  -2.760 1.00 . A A . 10 CYS HB2  1 1 
       19 4867 1 1 10 CYS HB3  H 13.250  4.880  -2.369 1.00 . A A . 10 CYS HB3  1 1 
       19 4868 1 1 10 CYS N    N 14.544  6.763  -4.847 1.00 . A A . 10 CYS N    1 1 
       19 4869 1 1 10 CYS O    O 14.076  7.821  -2.094 1.00 . A A . 10 CYS O    1 1 
       19 4870 1 1 10 CYS SG   S 14.005  3.594  -4.228 1.00 . A A . 10 CYS SG   1 1 
       19 4871 1 1 11 ARG C    C 10.090  8.997  -1.778 1.00 . A A . 11 ARG C    1 1 
       19 4872 1 1 11 ARG CA   C 11.592  9.049  -2.038 1.00 . A A . 11 ARG CA   1 1 
       19 4873 1 1 11 ARG CB   C 11.973 10.414  -2.616 1.00 . A A . 11 ARG CB   1 1 
       19 4874 1 1 11 ARG CD   C 13.613 12.319  -2.620 1.00 . A A . 11 ARG CD   1 1 
       19 4875 1 1 11 ARG CG   C 13.374 10.866  -2.238 1.00 . A A . 11 ARG CG   1 1 
       19 4876 1 1 11 ARG CZ   C 13.393 13.771  -4.591 1.00 . A A . 11 ARG CZ   1 1 
       19 4877 1 1 11 ARG H    H 11.360  7.650  -3.609 1.00 . A A . 11 ARG H    1 1 
       19 4878 1 1 11 ARG HA   H 12.113  8.906  -1.104 1.00 . A A . 11 ARG HA   1 1 
       19 4879 1 1 11 ARG HB2  H 11.915 10.365  -3.693 1.00 . A A . 11 ARG HB2  1 1 
       19 4880 1 1 11 ARG HB3  H 11.271 11.151  -2.257 1.00 . A A . 11 ARG HB3  1 1 
       19 4881 1 1 11 ARG HD2  H 12.993 12.947  -1.999 1.00 . A A . 11 ARG HD2  1 1 
       19 4882 1 1 11 ARG HD3  H 14.652 12.555  -2.446 1.00 . A A . 11 ARG HD3  1 1 
       19 4883 1 1 11 ARG HE   H 12.994 11.817  -4.565 1.00 . A A . 11 ARG HE   1 1 
       19 4884 1 1 11 ARG HG2  H 13.500 10.762  -1.170 1.00 . A A . 11 ARG HG2  1 1 
       19 4885 1 1 11 ARG HG3  H 14.094 10.244  -2.750 1.00 . A A . 11 ARG HG3  1 1 
       19 4886 1 1 11 ARG HH11 H 14.031 14.702  -2.916 1.00 . A A . 11 ARG HH11 1 1 
       19 4887 1 1 11 ARG HH12 H 13.871 15.714  -4.312 1.00 . A A . 11 ARG HH12 1 1 
       19 4888 1 1 11 ARG HH21 H 12.780 13.139  -6.411 1.00 . A A . 11 ARG HH21 1 1 
       19 4889 1 1 11 ARG HH22 H 13.158 14.826  -6.300 1.00 . A A . 11 ARG HH22 1 1 
       19 4890 1 1 11 ARG N    N 12.000  7.983  -2.947 1.00 . A A . 11 ARG N    1 1 
       19 4891 1 1 11 ARG NE   N 13.296 12.574  -4.022 1.00 . A A . 11 ARG NE   1 1 
       19 4892 1 1 11 ARG NH1  N 13.797 14.815  -3.881 1.00 . A A . 11 ARG NH1  1 1 
       19 4893 1 1 11 ARG NH2  N 13.086 13.925  -5.872 1.00 . A A . 11 ARG NH2  1 1 
       19 4894 1 1 11 ARG O    O  9.324  8.399  -2.533 1.00 . A A . 11 ARG O    1 1 
       19 4895 1 1 12 PRO C    C  7.408 10.532  -1.242 1.00 . A A . 12 PRO C    1 1 
       19 4896 1 1 12 PRO CA   C  8.244  9.678  -0.295 1.00 . A A . 12 PRO CA   1 1 
       19 4897 1 1 12 PRO CB   C  8.276 10.304   1.101 1.00 . A A . 12 PRO CB   1 1 
       19 4898 1 1 12 PRO CD   C 10.514 10.371   0.266 1.00 . A A . 12 PRO CD   1 1 
       19 4899 1 1 12 PRO CG   C  9.527 11.110   1.126 1.00 . A A . 12 PRO CG   1 1 
       19 4900 1 1 12 PRO HA   H  7.819  8.686  -0.237 1.00 . A A . 12 PRO HA   1 1 
       19 4901 1 1 12 PRO HB2  H  7.402 10.926   1.240 1.00 . A A . 12 PRO HB2  1 1 
       19 4902 1 1 12 PRO HB3  H  8.292  9.525   1.850 1.00 . A A . 12 PRO HB3  1 1 
       19 4903 1 1 12 PRO HD2  H 11.157 11.066  -0.255 1.00 . A A . 12 PRO HD2  1 1 
       19 4904 1 1 12 PRO HD3  H 11.100  9.688   0.864 1.00 . A A . 12 PRO HD3  1 1 
       19 4905 1 1 12 PRO HG2  H  9.340 12.094   0.722 1.00 . A A . 12 PRO HG2  1 1 
       19 4906 1 1 12 PRO HG3  H  9.896 11.184   2.140 1.00 . A A . 12 PRO HG3  1 1 
       19 4907 1 1 12 PRO N    N  9.657  9.636  -0.681 1.00 . A A . 12 PRO N    1 1 
       19 4908 1 1 12 PRO O    O  7.865 11.567  -1.729 1.00 . A A . 12 PRO O    1 1 
       19 4909 1 1 13 LYS C    C  4.649 12.004  -1.674 1.00 . A A . 13 LYS C    1 1 
       19 4910 1 1 13 LYS CA   C  5.281 10.816  -2.392 1.00 . A A . 13 LYS CA   1 1 
       19 4911 1 1 13 LYS CB   C  4.187  9.882  -2.914 1.00 . A A . 13 LYS CB   1 1 
       19 4912 1 1 13 LYS CD   C  3.876  7.968  -4.511 1.00 . A A . 13 LYS CD   1 1 
       19 4913 1 1 13 LYS CE   C  3.693  7.641  -5.985 1.00 . A A . 13 LYS CE   1 1 
       19 4914 1 1 13 LYS CG   C  4.453  9.358  -4.316 1.00 . A A . 13 LYS CG   1 1 
       19 4915 1 1 13 LYS H    H  5.875  9.259  -1.086 1.00 . A A . 13 LYS H    1 1 
       19 4916 1 1 13 LYS HA   H  5.860 11.180  -3.226 1.00 . A A . 13 LYS HA   1 1 
       19 4917 1 1 13 LYS HB2  H  4.103  9.037  -2.248 1.00 . A A . 13 LYS HB2  1 1 
       19 4918 1 1 13 LYS HB3  H  3.249 10.416  -2.924 1.00 . A A . 13 LYS HB3  1 1 
       19 4919 1 1 13 LYS HD2  H  4.548  7.244  -4.075 1.00 . A A . 13 LYS HD2  1 1 
       19 4920 1 1 13 LYS HD3  H  2.915  7.913  -4.017 1.00 . A A . 13 LYS HD3  1 1 
       19 4921 1 1 13 LYS HE2  H  3.352  8.528  -6.497 1.00 . A A . 13 LYS HE2  1 1 
       19 4922 1 1 13 LYS HE3  H  4.645  7.334  -6.393 1.00 . A A . 13 LYS HE3  1 1 
       19 4923 1 1 13 LYS HG2  H  4.000 10.028  -5.032 1.00 . A A . 13 LYS HG2  1 1 
       19 4924 1 1 13 LYS HG3  H  5.521  9.323  -4.480 1.00 . A A . 13 LYS HG3  1 1 
       19 4925 1 1 13 LYS HZ1  H  3.063  5.659  -5.799 1.00 . A A . 13 LYS HZ1  1 1 
       19 4926 1 1 13 LYS HZ2  H  2.522  6.418  -7.209 1.00 . A A . 13 LYS HZ2  1 1 
       19 4927 1 1 13 LYS HZ3  H  1.805  6.786  -5.721 1.00 . A A . 13 LYS HZ3  1 1 
       19 4928 1 1 13 LYS N    N  6.182 10.091  -1.502 1.00 . A A . 13 LYS N    1 1 
       19 4929 1 1 13 LYS NZ   N  2.702  6.549  -6.193 1.00 . A A . 13 LYS NZ   1 1 
       19 4930 1 1 13 LYS O    O  4.569 12.048  -0.447 1.00 . A A . 13 LYS O    1 1 
       19 4931 1 1 14 PRO C    C  2.184 13.908  -1.307 1.00 . A A . 14 PRO C    1 1 
       19 4932 1 1 14 PRO CA   C  3.551 14.197  -1.918 1.00 . A A . 14 PRO CA   1 1 
       19 4933 1 1 14 PRO CB   C  3.409 15.102  -3.144 1.00 . A A . 14 PRO CB   1 1 
       19 4934 1 1 14 PRO CD   C  4.249 13.006  -3.928 1.00 . A A . 14 PRO CD   1 1 
       19 4935 1 1 14 PRO CG   C  3.370 14.166  -4.301 1.00 . A A . 14 PRO CG   1 1 
       19 4936 1 1 14 PRO HA   H  4.178 14.680  -1.181 1.00 . A A . 14 PRO HA   1 1 
       19 4937 1 1 14 PRO HB2  H  2.497 15.677  -3.068 1.00 . A A . 14 PRO HB2  1 1 
       19 4938 1 1 14 PRO HB3  H  4.257 15.769  -3.204 1.00 . A A . 14 PRO HB3  1 1 
       19 4939 1 1 14 PRO HD2  H  3.858 12.086  -4.339 1.00 . A A . 14 PRO HD2  1 1 
       19 4940 1 1 14 PRO HD3  H  5.260 13.173  -4.268 1.00 . A A . 14 PRO HD3  1 1 
       19 4941 1 1 14 PRO HG2  H  2.357 13.830  -4.469 1.00 . A A . 14 PRO HG2  1 1 
       19 4942 1 1 14 PRO HG3  H  3.753 14.657  -5.184 1.00 . A A . 14 PRO HG3  1 1 
       19 4943 1 1 14 PRO N    N  4.186 12.991  -2.456 1.00 . A A . 14 PRO N    1 1 
       19 4944 1 1 14 PRO O    O  1.785 14.540  -0.330 1.00 . A A . 14 PRO O    1 1 
       19 4945 1 1 15 ASN C    C  0.239 11.425  -0.409 1.00 . A A . 15 ASN C    1 1 
       19 4946 1 1 15 ASN CA   C  0.147 12.578  -1.403 1.00 . A A . 15 ASN CA   1 1 
       19 4947 1 1 15 ASN CB   C -0.758 12.188  -2.573 1.00 . A A . 15 ASN CB   1 1 
       19 4948 1 1 15 ASN CG   C -0.923 13.313  -3.578 1.00 . A A . 15 ASN CG   1 1 
       19 4949 1 1 15 ASN H    H  1.843 12.482  -2.668 1.00 . A A . 15 ASN H    1 1 
       19 4950 1 1 15 ASN HA   H -0.275 13.438  -0.905 1.00 . A A . 15 ASN HA   1 1 
       19 4951 1 1 15 ASN HB2  H -0.330 11.337  -3.083 1.00 . A A . 15 ASN HB2  1 1 
       19 4952 1 1 15 ASN HB3  H -1.734 11.922  -2.194 1.00 . A A . 15 ASN HB3  1 1 
       19 4953 1 1 15 ASN HD21 H -0.415 12.094  -5.065 1.00 . A A . 15 ASN HD21 1 1 
       19 4954 1 1 15 ASN HD22 H -0.783 13.720  -5.518 1.00 . A A . 15 ASN HD22 1 1 
       19 4955 1 1 15 ASN N    N  1.472 12.951  -1.890 1.00 . A A . 15 ASN N    1 1 
       19 4956 1 1 15 ASN ND2  N -0.683 13.012  -4.848 1.00 . A A . 15 ASN ND2  1 1 
       19 4957 1 1 15 ASN O    O -0.601 11.292   0.482 1.00 . A A . 15 ASN O    1 1 
       19 4958 1 1 15 ASN OD1  O -1.264 14.439  -3.213 1.00 . A A . 15 ASN OD1  1 1 
       19 4959 1 1 16 CYS C    C  2.738  9.620   1.141 1.00 . A A . 16 CYS C    1 1 
       19 4960 1 1 16 CYS CA   C  1.464  9.451   0.315 1.00 . A A . 16 CYS CA   1 1 
       19 4961 1 1 16 CYS CB   C  1.539  8.158  -0.498 1.00 . A A . 16 CYS CB   1 1 
       19 4962 1 1 16 CYS H    H  1.899 10.752  -1.296 1.00 . A A . 16 CYS H    1 1 
       19 4963 1 1 16 CYS HA   H  0.621  9.397   0.986 1.00 . A A . 16 CYS HA   1 1 
       19 4964 1 1 16 CYS HB2  H  0.902  8.250  -1.366 1.00 . A A . 16 CYS HB2  1 1 
       19 4965 1 1 16 CYS HB3  H  2.558  8.004  -0.821 1.00 . A A . 16 CYS HB3  1 1 
       19 4966 1 1 16 CYS N    N  1.263 10.593  -0.568 1.00 . A A . 16 CYS N    1 1 
       19 4967 1 1 16 CYS O    O  3.564  8.713   1.218 1.00 . A A . 16 CYS O    1 1 
       19 4968 1 1 16 CYS SG   S  1.015  6.672   0.417 1.00 . A A . 16 CYS SG   1 1 
       19 4969 1 1 17 GLY C    C  3.759 11.025   4.052 1.00 . A A . 17 GLY C    1 1 
       19 4970 1 1 17 GLY CA   C  4.061 11.057   2.567 1.00 . A A . 17 GLY CA   1 1 
       19 4971 1 1 17 GLY H    H  2.195 11.476   1.657 1.00 . A A . 17 GLY H    1 1 
       19 4972 1 1 17 GLY HA2  H  4.813 10.313   2.347 1.00 . A A . 17 GLY HA2  1 1 
       19 4973 1 1 17 GLY HA3  H  4.447 12.032   2.309 1.00 . A A . 17 GLY HA3  1 1 
       19 4974 1 1 17 GLY N    N  2.886 10.790   1.756 1.00 . A A . 17 GLY N    1 1 
       19 4975 1 1 17 GLY O    O  2.602 10.904   4.453 1.00 . A A . 17 GLY O    1 1 
       19 4976 1 1 18 NH2 HN1  H  5.699 11.228   4.487 1.00 . A A . 18 NH2 HN1  1 1 
       19 4977 1 1 18 NH2 HN2  H  4.690 11.122   5.862 1.00 . A A . 18 NH2 HN2  1 1 
       19 4978 1 1 18 NH2 N    N  4.802 11.134   4.869 1.00 . A A . 18 NH2 N    1 1 
       20 4979 1 1  1 ARG C    C  1.065  2.053  -0.586 1.00 . A A .  1 ARG C    1 1 
       20 4980 1 1  1 ARG CA   C  0.888  0.864   0.355 1.00 . A A .  1 ARG CA   1 1 
       20 4981 1 1  1 ARG CB   C -0.214 -0.056  -0.174 1.00 . A A .  1 ARG CB   1 1 
       20 4982 1 1  1 ARG CD   C -0.832 -1.635   1.683 1.00 . A A .  1 ARG CD   1 1 
       20 4983 1 1  1 ARG CG   C -0.119 -1.481   0.349 1.00 . A A .  1 ARG CG   1 1 
       20 4984 1 1  1 ARG CZ   C -2.249 -3.602   1.278 1.00 . A A .  1 ARG CZ   1 1 
       20 4985 1 1  1 ARG H1   H  0.681  0.690   2.454 1.00 . A A .  1 ARG H1   1 1 
       20 4986 1 1  1 ARG HA   H  1.815  0.313   0.399 1.00 . A A .  1 ARG HA   1 1 
       20 4987 1 1  1 ARG HB2  H -1.172  0.346   0.116 1.00 . A A .  1 ARG HB2  1 1 
       20 4988 1 1  1 ARG HB3  H -0.155 -0.086  -1.251 1.00 . A A .  1 ARG HB3  1 1 
       20 4989 1 1  1 ARG HD2  H -0.161 -1.328   2.472 1.00 . A A .  1 ARG HD2  1 1 
       20 4990 1 1  1 ARG HD3  H -1.703 -0.998   1.686 1.00 . A A .  1 ARG HD3  1 1 
       20 4991 1 1  1 ARG HE   H -0.761 -3.522   2.604 1.00 . A A .  1 ARG HE   1 1 
       20 4992 1 1  1 ARG HG2  H -0.575 -2.149  -0.368 1.00 . A A .  1 ARG HG2  1 1 
       20 4993 1 1  1 ARG HG3  H  0.922 -1.740   0.474 1.00 . A A .  1 ARG HG3  1 1 
       20 4994 1 1  1 ARG HH11 H -2.688 -1.989   0.143 1.00 . A A .  1 ARG HH11 1 1 
       20 4995 1 1  1 ARG HH12 H -3.680 -3.382  -0.133 1.00 . A A .  1 ARG HH12 1 1 
       20 4996 1 1  1 ARG HH21 H -2.060 -5.363   2.250 1.00 . A A .  1 ARG HH21 1 1 
       20 4997 1 1  1 ARG HH22 H -3.322 -5.301   1.066 1.00 . A A .  1 ARG HH22 1 1 
       20 4998 1 1  1 ARG N    N  0.569  1.313   1.706 1.00 . A A .  1 ARG N    1 1 
       20 4999 1 1  1 ARG NE   N -1.251 -3.012   1.925 1.00 . A A .  1 ARG NE   1 1 
       20 5000 1 1  1 ARG NH1  N -2.929 -2.936   0.354 1.00 . A A .  1 ARG NH1  1 1 
       20 5001 1 1  1 ARG NH2  N -2.570 -4.859   1.554 1.00 . A A .  1 ARG NH2  1 1 
       20 5002 1 1  1 ARG O    O  0.671  2.001  -1.751 1.00 . A A .  1 ARG O    1 1 
       20 5003 1 1  2 CYS C    C  3.385  4.596  -1.021 1.00 . A A .  2 CYS C    1 1 
       20 5004 1 1  2 CYS CA   C  1.892  4.325  -0.863 1.00 . A A .  2 CYS CA   1 1 
       20 5005 1 1  2 CYS CB   C  1.212  5.529  -0.209 1.00 . A A .  2 CYS CB   1 1 
       20 5006 1 1  2 CYS H    H  1.956  3.105   0.865 1.00 . A A .  2 CYS H    1 1 
       20 5007 1 1  2 CYS HA   H  1.463  4.167  -1.839 1.00 . A A .  2 CYS HA   1 1 
       20 5008 1 1  2 CYS HB2  H  1.510  6.428  -0.729 1.00 . A A .  2 CYS HB2  1 1 
       20 5009 1 1  2 CYS HB3  H  0.140  5.414  -0.287 1.00 . A A .  2 CYS HB3  1 1 
       20 5010 1 1  2 CYS N    N  1.663  3.123  -0.071 1.00 . A A .  2 CYS N    1 1 
       20 5011 1 1  2 CYS O    O  3.899  5.607  -0.544 1.00 . A A .  2 CYS O    1 1 
       20 5012 1 1  2 CYS SG   S  1.620  5.749   1.553 1.00 . A A .  2 CYS SG   1 1 
       20 5013 1 1  3 LYS C    C  5.835  3.803  -3.408 1.00 . A A .  3 LYS C    1 1 
       20 5014 1 1  3 LYS CA   C  5.512  3.822  -1.918 1.00 . A A .  3 LYS CA   1 1 
       20 5015 1 1  3 LYS CB   C  6.271  2.698  -1.207 1.00 . A A .  3 LYS CB   1 1 
       20 5016 1 1  3 LYS CD   C  7.242  2.041   1.014 1.00 . A A .  3 LYS CD   1 1 
       20 5017 1 1  3 LYS CE   C  6.897  1.696   2.455 1.00 . A A .  3 LYS CE   1 1 
       20 5018 1 1  3 LYS CG   C  6.066  2.683   0.297 1.00 . A A .  3 LYS CG   1 1 
       20 5019 1 1  3 LYS H    H  3.612  2.898  -2.051 1.00 . A A .  3 LYS H    1 1 
       20 5020 1 1  3 LYS HA   H  5.823  4.770  -1.506 1.00 . A A .  3 LYS HA   1 1 
       20 5021 1 1  3 LYS HB2  H  5.939  1.749  -1.605 1.00 . A A .  3 LYS HB2  1 1 
       20 5022 1 1  3 LYS HB3  H  7.327  2.812  -1.406 1.00 . A A .  3 LYS HB3  1 1 
       20 5023 1 1  3 LYS HD2  H  7.517  1.133   0.495 1.00 . A A .  3 LYS HD2  1 1 
       20 5024 1 1  3 LYS HD3  H  8.077  2.728   1.007 1.00 . A A .  3 LYS HD3  1 1 
       20 5025 1 1  3 LYS HE2  H  5.890  1.308   2.488 1.00 . A A .  3 LYS HE2  1 1 
       20 5026 1 1  3 LYS HE3  H  7.585  0.940   2.805 1.00 . A A .  3 LYS HE3  1 1 
       20 5027 1 1  3 LYS HG2  H  5.958  3.698   0.648 1.00 . A A .  3 LYS HG2  1 1 
       20 5028 1 1  3 LYS HG3  H  5.169  2.124   0.524 1.00 . A A .  3 LYS HG3  1 1 
       20 5029 1 1  3 LYS HZ1  H  6.190  2.892   4.013 1.00 . A A .  3 LYS HZ1  1 1 
       20 5030 1 1  3 LYS HZ2  H  6.959  3.757   2.781 1.00 . A A .  3 LYS HZ2  1 1 
       20 5031 1 1  3 LYS HZ3  H  7.876  2.862   3.884 1.00 . A A .  3 LYS HZ3  1 1 
       20 5032 1 1  3 LYS N    N  4.078  3.682  -1.694 1.00 . A A .  3 LYS N    1 1 
       20 5033 1 1  3 LYS NZ   N  6.987  2.885   3.345 1.00 . A A .  3 LYS NZ   1 1 
       20 5034 1 1  3 LYS O    O  5.396  2.915  -4.139 1.00 . A A .  3 LYS O    1 1 
       20 5035 1 1  4 THR C    C  8.485  5.131  -5.405 1.00 . A A .  4 THR C    1 1 
       20 5036 1 1  4 THR CA   C  6.988  4.888  -5.258 1.00 . A A .  4 THR CA   1 1 
       20 5037 1 1  4 THR CB   C  6.223  6.017  -5.971 1.00 . A A .  4 THR CB   1 1 
       20 5038 1 1  4 THR CG2  C  6.631  6.108  -7.434 1.00 . A A .  4 THR CG2  1 1 
       20 5039 1 1  4 THR H    H  6.926  5.468  -3.224 1.00 . A A .  4 THR H    1 1 
       20 5040 1 1  4 THR HA   H  6.737  3.953  -5.737 1.00 . A A .  4 THR HA   1 1 
       20 5041 1 1  4 THR HB   H  6.461  6.954  -5.488 1.00 . A A .  4 THR HB   1 1 
       20 5042 1 1  4 THR HG1  H  4.517  5.291  -6.643 1.00 . A A .  4 THR HG1  1 1 
       20 5043 1 1  4 THR HG21 H  7.643  6.480  -7.503 1.00 . A A .  4 THR HG21 1 1 
       20 5044 1 1  4 THR HG22 H  5.964  6.780  -7.952 1.00 . A A .  4 THR HG22 1 1 
       20 5045 1 1  4 THR HG23 H  6.575  5.128  -7.884 1.00 . A A .  4 THR HG23 1 1 
       20 5046 1 1  4 THR N    N  6.607  4.791  -3.855 1.00 . A A .  4 THR N    1 1 
       20 5047 1 1  4 THR O    O  9.095  5.822  -4.588 1.00 . A A .  4 THR O    1 1 
       20 5048 1 1  4 THR OG1  O  4.813  5.790  -5.877 1.00 . A A .  4 THR OG1  1 1 
       20 5049 1 1  5 CYS C    C 10.750  5.186  -8.136 1.00 . A A .  5 CYS C    1 1 
       20 5050 1 1  5 CYS CA   C 10.501  4.716  -6.705 1.00 . A A .  5 CYS CA   1 1 
       20 5051 1 1  5 CYS CB   C 11.231  3.395  -6.456 1.00 . A A .  5 CYS CB   1 1 
       20 5052 1 1  5 CYS H    H  8.534  4.020  -7.067 1.00 . A A .  5 CYS H    1 1 
       20 5053 1 1  5 CYS HA   H 10.880  5.462  -6.024 1.00 . A A .  5 CYS HA   1 1 
       20 5054 1 1  5 CYS HB2  H 10.536  2.578  -6.582 1.00 . A A .  5 CYS HB2  1 1 
       20 5055 1 1  5 CYS HB3  H 12.031  3.294  -7.174 1.00 . A A .  5 CYS HB3  1 1 
       20 5056 1 1  5 CYS N    N  9.073  4.560  -6.450 1.00 . A A .  5 CYS N    1 1 
       20 5057 1 1  5 CYS O    O 10.342  4.531  -9.095 1.00 . A A .  5 CYS O    1 1 
       20 5058 1 1  5 CYS SG   S 11.959  3.251  -4.792 1.00 . A A .  5 CYS SG   1 1 
       20 5059 1 1  6 SER C    C 12.992  6.265 -10.159 1.00 . A A .  6 SER C    1 1 
       20 5060 1 1  6 SER CA   C 11.723  6.884  -9.583 1.00 . A A .  6 SER CA   1 1 
       20 5061 1 1  6 SER CB   C 11.880  8.403  -9.489 1.00 . A A .  6 SER CB   1 1 
       20 5062 1 1  6 SER H    H 11.720  6.800  -7.467 1.00 . A A .  6 SER H    1 1 
       20 5063 1 1  6 SER HA   H 10.896  6.656 -10.239 1.00 . A A .  6 SER HA   1 1 
       20 5064 1 1  6 SER HB2  H 11.274  8.776  -8.677 1.00 . A A .  6 SER HB2  1 1 
       20 5065 1 1  6 SER HB3  H 12.917  8.644  -9.305 1.00 . A A .  6 SER HB3  1 1 
       20 5066 1 1  6 SER HG   H 12.094  9.729 -10.916 1.00 . A A .  6 SER HG   1 1 
       20 5067 1 1  6 SER N    N 11.423  6.324  -8.271 1.00 . A A .  6 SER N    1 1 
       20 5068 1 1  6 SER O    O 13.716  5.545  -9.470 1.00 . A A .  6 SER O    1 1 
       20 5069 1 1  6 SER OG   O 11.472  9.033 -10.690 1.00 . A A .  6 SER OG   1 1 
       20 5070 1 1  7 LYS C    C 15.713  6.619 -11.509 1.00 . A A .  7 LYS C    1 1 
       20 5071 1 1  7 LYS CA   C 14.440  6.023 -12.103 1.00 . A A .  7 LYS CA   1 1 
       20 5072 1 1  7 LYS CB   C 14.374  6.321 -13.601 1.00 . A A .  7 LYS CB   1 1 
       20 5073 1 1  7 LYS CD   C 13.049  4.322 -14.352 1.00 . A A .  7 LYS CD   1 1 
       20 5074 1 1  7 LYS CE   C 11.805  3.845 -15.083 1.00 . A A .  7 LYS CE   1 1 
       20 5075 1 1  7 LYS CG   C 13.095  5.839 -14.262 1.00 . A A .  7 LYS CG   1 1 
       20 5076 1 1  7 LYS H    H 12.643  7.129 -11.928 1.00 . A A .  7 LYS H    1 1 
       20 5077 1 1  7 LYS HA   H 14.455  4.954 -11.956 1.00 . A A .  7 LYS HA   1 1 
       20 5078 1 1  7 LYS HB2  H 14.452  7.388 -13.749 1.00 . A A .  7 LYS HB2  1 1 
       20 5079 1 1  7 LYS HB3  H 15.210  5.839 -14.089 1.00 . A A .  7 LYS HB3  1 1 
       20 5080 1 1  7 LYS HD2  H 13.922  3.976 -14.886 1.00 . A A .  7 LYS HD2  1 1 
       20 5081 1 1  7 LYS HD3  H 13.050  3.912 -13.353 1.00 . A A .  7 LYS HD3  1 1 
       20 5082 1 1  7 LYS HE2  H 11.547  4.569 -15.841 1.00 . A A .  7 LYS HE2  1 1 
       20 5083 1 1  7 LYS HE3  H 12.021  2.896 -15.552 1.00 . A A .  7 LYS HE3  1 1 
       20 5084 1 1  7 LYS HG2  H 12.250  6.180 -13.681 1.00 . A A .  7 LYS HG2  1 1 
       20 5085 1 1  7 LYS HG3  H 13.038  6.253 -15.260 1.00 . A A .  7 LYS HG3  1 1 
       20 5086 1 1  7 LYS HZ1  H  9.759  3.669 -14.699 1.00 . A A .  7 LYS HZ1  1 1 
       20 5087 1 1  7 LYS HZ2  H 10.619  4.461 -13.478 1.00 . A A .  7 LYS HZ2  1 1 
       20 5088 1 1  7 LYS HZ3  H 10.734  2.782 -13.638 1.00 . A A .  7 LYS HZ3  1 1 
       20 5089 1 1  7 LYS N    N 13.258  6.550 -11.430 1.00 . A A .  7 LYS N    1 1 
       20 5090 1 1  7 LYS NZ   N 10.649  3.677 -14.160 1.00 . A A .  7 LYS NZ   1 1 
       20 5091 1 1  7 LYS O    O 16.111  7.729 -11.858 1.00 . A A .  7 LYS O    1 1 
       20 5092 1 1  8 GLY C    C 17.334  6.894  -8.596 1.00 . A A .  8 GLY C    1 1 
       20 5093 1 1  8 GLY CA   C 17.571  6.341  -9.986 1.00 . A A .  8 GLY CA   1 1 
       20 5094 1 1  8 GLY H    H 15.985  4.993 -10.372 1.00 . A A .  8 GLY H    1 1 
       20 5095 1 1  8 GLY HA2  H 18.269  5.521  -9.923 1.00 . A A .  8 GLY HA2  1 1 
       20 5096 1 1  8 GLY HA3  H 18.000  7.119 -10.602 1.00 . A A .  8 GLY HA3  1 1 
       20 5097 1 1  8 GLY N    N 16.349  5.871 -10.612 1.00 . A A .  8 GLY N    1 1 
       20 5098 1 1  8 GLY O    O 18.231  6.872  -7.751 1.00 . A A .  8 GLY O    1 1 
       20 5099 1 1  9 ARG C    C 14.682  7.135  -6.384 1.00 . A A .  9 ARG C    1 1 
       20 5100 1 1  9 ARG CA   C 15.777  7.957  -7.058 1.00 . A A .  9 ARG CA   1 1 
       20 5101 1 1  9 ARG CB   C 15.316  9.407  -7.215 1.00 . A A .  9 ARG CB   1 1 
       20 5102 1 1  9 ARG CD   C 15.928 11.683  -8.090 1.00 . A A .  9 ARG CD   1 1 
       20 5103 1 1  9 ARG CG   C 16.448 10.379  -7.500 1.00 . A A .  9 ARG CG   1 1 
       20 5104 1 1  9 ARG CZ   C 15.999 11.219 -10.504 1.00 . A A .  9 ARG CZ   1 1 
       20 5105 1 1  9 ARG H    H 15.455  7.383  -9.069 1.00 . A A .  9 ARG H    1 1 
       20 5106 1 1  9 ARG HA   H 16.660  7.935  -6.436 1.00 . A A .  9 ARG HA   1 1 
       20 5107 1 1  9 ARG HB2  H 14.609  9.461  -8.032 1.00 . A A .  9 ARG HB2  1 1 
       20 5108 1 1  9 ARG HB3  H 14.824  9.717  -6.305 1.00 . A A .  9 ARG HB3  1 1 
       20 5109 1 1  9 ARG HD2  H 15.195 12.099  -7.417 1.00 . A A .  9 ARG HD2  1 1 
       20 5110 1 1  9 ARG HD3  H 16.755 12.370  -8.193 1.00 . A A .  9 ARG HD3  1 1 
       20 5111 1 1  9 ARG HE   H 14.335 11.549  -9.455 1.00 . A A .  9 ARG HE   1 1 
       20 5112 1 1  9 ARG HG2  H 16.965 10.596  -6.578 1.00 . A A .  9 ARG HG2  1 1 
       20 5113 1 1  9 ARG HG3  H 17.132  9.924  -8.202 1.00 . A A .  9 ARG HG3  1 1 
       20 5114 1 1  9 ARG HH11 H 17.801 11.247  -9.590 1.00 . A A .  9 ARG HH11 1 1 
       20 5115 1 1  9 ARG HH12 H 17.837 10.922 -11.291 1.00 . A A .  9 ARG HH12 1 1 
       20 5116 1 1  9 ARG HH21 H 14.370 11.122 -11.695 1.00 . A A .  9 ARG HH21 1 1 
       20 5117 1 1  9 ARG HH22 H 15.886 10.852 -12.488 1.00 . A A .  9 ARG HH22 1 1 
       20 5118 1 1  9 ARG N    N 16.126  7.393  -8.355 1.00 . A A .  9 ARG N    1 1 
       20 5119 1 1  9 ARG NE   N 15.311 11.483  -9.398 1.00 . A A .  9 ARG NE   1 1 
       20 5120 1 1  9 ARG NH1  N 17.321 11.122 -10.458 1.00 . A A .  9 ARG NH1  1 1 
       20 5121 1 1  9 ARG NH2  N 15.367 11.049 -11.657 1.00 . A A .  9 ARG NH2  1 1 
       20 5122 1 1  9 ARG O    O 13.878  6.485  -7.054 1.00 . A A .  9 ARG O    1 1 
       20 5123 1 1 10 CYS C    C 13.174  7.238  -3.099 1.00 . A A . 10 CYS C    1 1 
       20 5124 1 1 10 CYS CA   C 13.664  6.422  -4.291 1.00 . A A . 10 CYS CA   1 1 
       20 5125 1 1 10 CYS CB   C 14.250  5.093  -3.810 1.00 . A A . 10 CYS CB   1 1 
       20 5126 1 1 10 CYS H    H 15.325  7.702  -4.577 1.00 . A A . 10 CYS H    1 1 
       20 5127 1 1 10 CYS HA   H 12.827  6.222  -4.943 1.00 . A A . 10 CYS HA   1 1 
       20 5128 1 1 10 CYS HB2  H 15.323  5.191  -3.727 1.00 . A A . 10 CYS HB2  1 1 
       20 5129 1 1 10 CYS HB3  H 13.840  4.859  -2.838 1.00 . A A . 10 CYS HB3  1 1 
       20 5130 1 1 10 CYS N    N 14.658  7.165  -5.056 1.00 . A A . 10 CYS N    1 1 
       20 5131 1 1 10 CYS O    O 13.913  7.456  -2.138 1.00 . A A . 10 CYS O    1 1 
       20 5132 1 1 10 CYS SG   S 13.907  3.686  -4.913 1.00 . A A . 10 CYS SG   1 1 
       20 5133 1 1 11 ARG C    C  9.819  8.326  -2.075 1.00 . A A . 11 ARG C    1 1 
       20 5134 1 1 11 ARG CA   C 11.338  8.477  -2.093 1.00 . A A . 11 ARG CA   1 1 
       20 5135 1 1 11 ARG CB   C 11.711  9.951  -2.255 1.00 . A A . 11 ARG CB   1 1 
       20 5136 1 1 11 ARG CD   C 13.168 11.830  -1.438 1.00 . A A . 11 ARG CD   1 1 
       20 5137 1 1 11 ARG CG   C 13.024 10.323  -1.582 1.00 . A A . 11 ARG CG   1 1 
       20 5138 1 1 11 ARG CZ   C 12.864 13.532   0.310 1.00 . A A . 11 ARG CZ   1 1 
       20 5139 1 1 11 ARG H    H 11.386  7.479  -3.959 1.00 . A A . 11 ARG H    1 1 
       20 5140 1 1 11 ARG HA   H 11.734  8.114  -1.158 1.00 . A A . 11 ARG HA   1 1 
       20 5141 1 1 11 ARG HB2  H 11.797 10.177  -3.307 1.00 . A A . 11 ARG HB2  1 1 
       20 5142 1 1 11 ARG HB3  H 10.928 10.559  -1.826 1.00 . A A . 11 ARG HB3  1 1 
       20 5143 1 1 11 ARG HD2  H 14.215 12.088  -1.506 1.00 . A A . 11 ARG HD2  1 1 
       20 5144 1 1 11 ARG HD3  H 12.627 12.309  -2.240 1.00 . A A . 11 ARG HD3  1 1 
       20 5145 1 1 11 ARG HE   H 12.104 11.689   0.370 1.00 . A A . 11 ARG HE   1 1 
       20 5146 1 1 11 ARG HG2  H 13.054  9.874  -0.601 1.00 . A A . 11 ARG HG2  1 1 
       20 5147 1 1 11 ARG HG3  H 13.841  9.948  -2.178 1.00 . A A . 11 ARG HG3  1 1 
       20 5148 1 1 11 ARG HH11 H 13.976 14.125  -1.269 1.00 . A A . 11 ARG HH11 1 1 
       20 5149 1 1 11 ARG HH12 H 13.754 15.314  -0.030 1.00 . A A . 11 ARG HH12 1 1 
       20 5150 1 1 11 ARG HH21 H 11.805 13.248   2.008 1.00 . A A . 11 ARG HH21 1 1 
       20 5151 1 1 11 ARG HH22 H 12.519 14.815   1.834 1.00 . A A . 11 ARG HH22 1 1 
       20 5152 1 1 11 ARG N    N 11.925  7.685  -3.167 1.00 . A A . 11 ARG N    1 1 
       20 5153 1 1 11 ARG NE   N 12.644 12.311  -0.161 1.00 . A A . 11 ARG NE   1 1 
       20 5154 1 1 11 ARG NH1  N 13.591 14.394  -0.387 1.00 . A A . 11 ARG NH1  1 1 
       20 5155 1 1 11 ARG NH2  N 12.354 13.895   1.480 1.00 . A A . 11 ARG NH2  1 1 
       20 5156 1 1 11 ARG O    O  9.199  7.923  -3.060 1.00 . A A . 11 ARG O    1 1 
       20 5157 1 1 12 PRO C    C  7.003  9.614  -1.573 1.00 . A A . 12 PRO C    1 1 
       20 5158 1 1 12 PRO CA   C  7.751  8.567  -0.756 1.00 . A A . 12 PRO CA   1 1 
       20 5159 1 1 12 PRO CB   C  7.558  8.819   0.741 1.00 . A A . 12 PRO CB   1 1 
       20 5160 1 1 12 PRO CD   C  9.880  9.145   0.284 1.00 . A A . 12 PRO CD   1 1 
       20 5161 1 1 12 PRO CG   C  8.746  9.620   1.147 1.00 . A A . 12 PRO CG   1 1 
       20 5162 1 1 12 PRO HA   H  7.383  7.584  -1.008 1.00 . A A . 12 PRO HA   1 1 
       20 5163 1 1 12 PRO HB2  H  6.638  9.365   0.901 1.00 . A A . 12 PRO HB2  1 1 
       20 5164 1 1 12 PRO HB3  H  7.519  7.876   1.266 1.00 . A A . 12 PRO HB3  1 1 
       20 5165 1 1 12 PRO HD2  H 10.546  9.963   0.052 1.00 . A A . 12 PRO HD2  1 1 
       20 5166 1 1 12 PRO HD3  H 10.418  8.347   0.773 1.00 . A A . 12 PRO HD3  1 1 
       20 5167 1 1 12 PRO HG2  H  8.556 10.669   0.976 1.00 . A A . 12 PRO HG2  1 1 
       20 5168 1 1 12 PRO HG3  H  8.968  9.443   2.190 1.00 . A A . 12 PRO HG3  1 1 
       20 5169 1 1 12 PRO N    N  9.204  8.657  -0.930 1.00 . A A . 12 PRO N    1 1 
       20 5170 1 1 12 PRO O    O  7.449 10.755  -1.697 1.00 . A A . 12 PRO O    1 1 
       20 5171 1 1 13 LYS C    C  4.647 11.354  -2.133 1.00 . A A . 13 LYS C    1 1 
       20 5172 1 1 13 LYS CA   C  5.052 10.124  -2.938 1.00 . A A . 13 LYS CA   1 1 
       20 5173 1 1 13 LYS CB   C  3.803  9.402  -3.448 1.00 . A A . 13 LYS CB   1 1 
       20 5174 1 1 13 LYS CD   C  1.607  8.424  -2.720 1.00 . A A . 13 LYS CD   1 1 
       20 5175 1 1 13 LYS CE   C  1.430  7.468  -3.890 1.00 . A A . 13 LYS CE   1 1 
       20 5176 1 1 13 LYS CG   C  3.073  8.615  -2.374 1.00 . A A . 13 LYS CG   1 1 
       20 5177 1 1 13 LYS H    H  5.561  8.296  -1.997 1.00 . A A . 13 LYS H    1 1 
       20 5178 1 1 13 LYS HA   H  5.646 10.439  -3.782 1.00 . A A . 13 LYS HA   1 1 
       20 5179 1 1 13 LYS HB2  H  3.120 10.134  -3.854 1.00 . A A . 13 LYS HB2  1 1 
       20 5180 1 1 13 LYS HB3  H  4.093  8.718  -4.233 1.00 . A A . 13 LYS HB3  1 1 
       20 5181 1 1 13 LYS HD2  H  1.092  8.022  -1.861 1.00 . A A . 13 LYS HD2  1 1 
       20 5182 1 1 13 LYS HD3  H  1.181  9.382  -2.983 1.00 . A A . 13 LYS HD3  1 1 
       20 5183 1 1 13 LYS HE2  H  0.435  7.588  -4.290 1.00 . A A . 13 LYS HE2  1 1 
       20 5184 1 1 13 LYS HE3  H  2.155  7.712  -4.650 1.00 . A A . 13 LYS HE3  1 1 
       20 5185 1 1 13 LYS HG2  H  3.537  7.644  -2.274 1.00 . A A . 13 LYS HG2  1 1 
       20 5186 1 1 13 LYS HG3  H  3.146  9.147  -1.437 1.00 . A A . 13 LYS HG3  1 1 
       20 5187 1 1 13 LYS HZ1  H  2.528  5.937  -2.987 1.00 . A A . 13 LYS HZ1  1 1 
       20 5188 1 1 13 LYS HZ2  H  1.612  5.430  -4.315 1.00 . A A . 13 LYS HZ2  1 1 
       20 5189 1 1 13 LYS HZ3  H  0.852  5.757  -2.839 1.00 . A A . 13 LYS HZ3  1 1 
       20 5190 1 1 13 LYS N    N  5.864  9.220  -2.132 1.00 . A A . 13 LYS N    1 1 
       20 5191 1 1 13 LYS NZ   N  1.618  6.048  -3.479 1.00 . A A . 13 LYS NZ   1 1 
       20 5192 1 1 13 LYS O    O  4.603 11.333  -0.902 1.00 . A A . 13 LYS O    1 1 
       20 5193 1 1 14 PRO C    C  2.555 13.622  -1.576 1.00 . A A . 14 PRO C    1 1 
       20 5194 1 1 14 PRO CA   C  3.937 13.712  -2.213 1.00 . A A . 14 PRO CA   1 1 
       20 5195 1 1 14 PRO CB   C  3.926 14.703  -3.378 1.00 . A A . 14 PRO CB   1 1 
       20 5196 1 1 14 PRO CD   C  4.378 12.549  -4.310 1.00 . A A . 14 PRO CD   1 1 
       20 5197 1 1 14 PRO CG   C  3.702 13.863  -4.588 1.00 . A A . 14 PRO CG   1 1 
       20 5198 1 1 14 PRO HA   H  4.653 14.035  -1.470 1.00 . A A . 14 PRO HA   1 1 
       20 5199 1 1 14 PRO HB2  H  3.127 15.418  -3.239 1.00 . A A . 14 PRO HB2  1 1 
       20 5200 1 1 14 PRO HB3  H  4.874 15.219  -3.427 1.00 . A A . 14 PRO HB3  1 1 
       20 5201 1 1 14 PRO HD2  H  3.826 11.738  -4.762 1.00 . A A . 14 PRO HD2  1 1 
       20 5202 1 1 14 PRO HD3  H  5.396 12.563  -4.671 1.00 . A A . 14 PRO HD3  1 1 
       20 5203 1 1 14 PRO HG2  H  2.644 13.715  -4.741 1.00 . A A . 14 PRO HG2  1 1 
       20 5204 1 1 14 PRO HG3  H  4.145 14.336  -5.451 1.00 . A A . 14 PRO HG3  1 1 
       20 5205 1 1 14 PRO N    N  4.345 12.453  -2.840 1.00 . A A . 14 PRO N    1 1 
       20 5206 1 1 14 PRO O    O  2.285 14.262  -0.560 1.00 . A A . 14 PRO O    1 1 
       20 5207 1 1 15 ASN C    C  0.330 11.859  -0.370 1.00 . A A . 15 ASN C    1 1 
       20 5208 1 1 15 ASN CA   C  0.325 12.649  -1.675 1.00 . A A . 15 ASN CA   1 1 
       20 5209 1 1 15 ASN CB   C -0.543 11.937  -2.713 1.00 . A A . 15 ASN CB   1 1 
       20 5210 1 1 15 ASN CG   C -1.210 12.904  -3.672 1.00 . A A . 15 ASN CG   1 1 
       20 5211 1 1 15 ASN H    H  1.955 12.339  -2.989 1.00 . A A . 15 ASN H    1 1 
       20 5212 1 1 15 ASN HA   H -0.086 13.631  -1.485 1.00 . A A . 15 ASN HA   1 1 
       20 5213 1 1 15 ASN HB2  H  0.074 11.260  -3.286 1.00 . A A . 15 ASN HB2  1 1 
       20 5214 1 1 15 ASN HB3  H -1.312 11.374  -2.207 1.00 . A A . 15 ASN HB3  1 1 
       20 5215 1 1 15 ASN HD21 H -2.549 13.393  -2.286 1.00 . A A . 15 ASN HD21 1 1 
       20 5216 1 1 15 ASN HD22 H -2.714 14.196  -3.807 1.00 . A A . 15 ASN HD22 1 1 
       20 5217 1 1 15 ASN N    N  1.681 12.823  -2.181 1.00 . A A . 15 ASN N    1 1 
       20 5218 1 1 15 ASN ND2  N -2.263 13.565  -3.208 1.00 . A A . 15 ASN ND2  1 1 
       20 5219 1 1 15 ASN O    O -0.551 12.027   0.474 1.00 . A A . 15 ASN O    1 1 
       20 5220 1 1 15 ASN OD1  O -0.780 13.056  -4.815 1.00 . A A . 15 ASN OD1  1 1 
       20 5221 1 1 16 CYS C    C  2.786 10.426   1.684 1.00 . A A . 16 CYS C    1 1 
       20 5222 1 1 16 CYS CA   C  1.449 10.180   0.991 1.00 . A A . 16 CYS CA   1 1 
       20 5223 1 1 16 CYS CB   C  1.309  8.697   0.641 1.00 . A A . 16 CYS CB   1 1 
       20 5224 1 1 16 CYS H    H  2.002 10.907  -0.919 1.00 . A A . 16 CYS H    1 1 
       20 5225 1 1 16 CYS HA   H  0.652 10.457   1.664 1.00 . A A . 16 CYS HA   1 1 
       20 5226 1 1 16 CYS HB2  H  0.472  8.570  -0.031 1.00 . A A . 16 CYS HB2  1 1 
       20 5227 1 1 16 CYS HB3  H  2.211  8.364   0.148 1.00 . A A . 16 CYS HB3  1 1 
       20 5228 1 1 16 CYS N    N  1.327 10.997  -0.210 1.00 . A A . 16 CYS N    1 1 
       20 5229 1 1 16 CYS O    O  3.719  9.634   1.556 1.00 . A A . 16 CYS O    1 1 
       20 5230 1 1 16 CYS SG   S  1.031  7.614   2.079 1.00 . A A . 16 CYS SG   1 1 
       20 5231 1 1 17 GLY C    C  3.945 11.770   4.628 1.00 . A A . 17 GLY C    1 1 
       20 5232 1 1 17 GLY CA   C  4.096 11.861   3.122 1.00 . A A . 17 GLY CA   1 1 
       20 5233 1 1 17 GLY H    H  2.094 12.126   2.484 1.00 . A A . 17 GLY H    1 1 
       20 5234 1 1 17 GLY HA2  H  4.874 11.183   2.807 1.00 . A A . 17 GLY HA2  1 1 
       20 5235 1 1 17 GLY HA3  H  4.385 12.869   2.863 1.00 . A A . 17 GLY HA3  1 1 
       20 5236 1 1 17 GLY N    N  2.871 11.531   2.419 1.00 . A A . 17 GLY N    1 1 
       20 5237 1 1 17 GLY O    O  4.110 10.698   5.210 1.00 . A A . 17 GLY O    1 1 
       20 5238 1 1 18 NH2 HN1  H  3.511 13.719   4.741 1.00 . A A . 18 NH2 HN1  1 1 
       20 5239 1 1 18 NH2 HN2  H  3.510 12.923   6.251 1.00 . A A . 18 NH2 HN2  1 1 
       20 5240 1 1 18 NH2 N    N  3.630 12.895   5.259 1.00 . A A . 18 NH2 N    1 1 
    stop_

save_



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