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
623840 6beu 30363 cing 4-filtered-FRED STAR entry full 78


data_FRED_restraints_with_modified_coordinates_PDB_code_6beu

# This FRED archive file contains, for PDB entry <6beu>:
# 
# - 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_6beu
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6beu
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        1590.82

    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 $_DCY_N_DVA__DPR_DVYC_DPR__DSG_KY_DVA__DPR_ A . 1 1 
    stop_

save_


save__DCY_N_DVA__DPR_DVYC_DPR__DSG_KY_DVA__DPR_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         " DCY N DVA  DPR DVYC DPR  DSG KY DVA  DPR "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XNXXDVYCXXKYXX
    _Entity.Number_of_monomers           14

    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   . $.   1 1 
        2 ASN .    1 1 
        3   . $.   1 1 
        4 DPR $DPR 1 1 
        5 ASP .    1 1 
        6 VAL .    1 1 
        7 TYR .    1 1 
        8 CYS .    1 1 
        9 DPR $DPR 1 1 
       10   . $.   1 1 
       11 LYS .    1 1 
       12 TYR .    1 1 
       13   . $.   1 1 
       14 DPR $DPR 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

         .  1  1 1 1 
       ASN  2  2 1 1 
         .  3  3 1 1 
       DPR  4  4 1 1 
       ASP  5  5 1 1 
       VAL  6  6 1 1 
       TYR  7  7 1 1 
       CYS  8  8 1 1 
       DPR  9  9 1 1 
         . 10 10 1 1 
       LYS 11 11 1 1 
       TYR 12 12 1 1 
         . 13 13 1 1 
       DPR 14 14 1 1 
    stop_

save_


save_DPR
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           DPR
    _Chem_comp.Type         non-polymer

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


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

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       58 1 . . . 1 1 
       59 1 . . . 1 1 
       60 1 . . . 1 1 
       61 1 . . . 1 1 
       62 1 . . . 1 1 
       63 1 . . . 1 1 
       64 1 . . . 1 1 
       65 1 . . . 1 1 
       66 1 . . . 1 1 
       67 1 . . . 1 1 
       68 1 . . . 1 1 
       69 1 . . . 1 1 
       70 1 . . . 1 1 
       71 1 . . . 1 1 
       72 1 . . . 1 1 
       73 1 . . . 1 1 
       74 1 . . . 1 1 
       75 1 . . . 1 1 
       76 1 . . . 1 1 
       77 1 . . . 1 1 
       78 1 . . . 1 1 
    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  2 ASN H   .  2 . HN  1 1 
        1 1 2 1 1  2 ASN HA  .  2 . HA  1 1 
        2 1 1 1 1  2 ASN H   .  2 . HN  1 1 
        2 1 2 1 1  2 ASN HB2 .  2 . HB1 1 1 
        3 1 1 1 1  2 ASN H   .  2 . HN  1 1 
        3 1 2 1 1  2 ASN HB3 .  2 . HB2 1 1 
        4 1 1 1 1  2 ASN H   .  2 . HN  1 1 
        4 1 2 1 1  8 CYS HB2 .  8 . HB2 1 1 
        5 1 1 1 1  4 DPR HA  .  4 . HA  1 1 
        5 1 2 1 1  4 DPR HB2 .  4 . HB1 1 1 
        6 1 1 1 1  4 DPR HA  .  4 . HA  1 1 
        6 1 2 1 1  4 DPR HB3 .  4 . HB2 1 1 
        7 1 1 1 1  4 DPR HA  .  4 . HA  1 1 
        7 1 2 1 1  4 DPR HG2 .  4 . HG1 1 1 
        8 1 1 1 1  4 DPR HA  .  4 . HA  1 1 
        8 1 2 1 1  4 DPR HG3 .  4 . HG2 1 1 
        9 1 1 1 1  4 DPR HA  .  4 . HA  1 1 
        9 1 2 1 1  5 ASP H   .  5 . HN  1 1 
       10 1 1 1 1  4 DPR HB2 .  4 . HB1 1 1 
       10 1 2 1 1  4 DPR HD2 .  4 . HD1 1 1 
       11 1 1 1 1  4 DPR HB2 .  4 . HB1 1 1 
       11 1 2 1 1  4 DPR HD3 .  4 . HD2 1 1 
       12 1 1 1 1  4 DPR HB2 .  4 . HB1 1 1 
       12 1 2 1 1  5 ASP H   .  5 . HN  1 1 
       13 1 1 1 1  4 DPR HB3 .  4 . HB2 1 1 
       13 1 2 1 1  4 DPR HD2 .  4 . HD1 1 1 
       14 1 1 1 1  4 DPR HB3 .  4 . HB2 1 1 
       14 1 2 1 1  4 DPR HD3 .  4 . HD2 1 1 
       15 1 1 1 1  4 DPR HB3 .  4 . HB2 1 1 
       15 1 2 1 1  5 ASP H   .  5 . HN  1 1 
       16 1 1 1 1  4 DPR HD2 .  4 . HD1 1 1 
       16 1 2 1 1  4 DPR HG2 .  4 . HG1 1 1 
       17 1 1 1 1  4 DPR HD2 .  4 . HD1 1 1 
       17 1 2 1 1  4 DPR HG3 .  4 . HG2 1 1 
       18 1 1 1 1  4 DPR HD3 .  4 . HD2 1 1 
       18 1 2 1 1  4 DPR HG2 .  4 . HG1 1 1 
       19 1 1 1 1  4 DPR HD3 .  4 . HD2 1 1 
       19 1 2 1 1  4 DPR HG3 .  4 . HG2 1 1 
       20 1 1 1 1  5 ASP H   .  5 . HN  1 1 
       20 1 2 1 1  5 ASP HA  .  5 . HA  1 1 
       21 1 1 1 1  5 ASP H   .  5 . HN  1 1 
       21 1 2 1 1  6 VAL H   .  6 . HN  1 1 
       22 1 1 1 1  5 ASP HA  .  5 . HA  1 1 
       22 1 2 1 1  6 VAL H   .  6 . HN  1 1 
       23 1 1 1 1  6 VAL H   .  6 . HN  1 1 
       23 1 2 1 1  6 VAL HA  .  6 . HA  1 1 
       24 1 1 1 1  6 VAL H   .  6 . HN  1 1 
       24 1 2 1 1  6 VAL HB  .  6 . HB  1 1 
       25 1 1 1 1  6 VAL HA  .  6 . HA  1 1 
       25 1 2 1 1  6 VAL HB  .  6 . HB  1 1 
       26 1 1 1 1  6 VAL HA  .  6 . HA  1 1 
       26 1 2 1 1  7 TYR H   .  7 . HN  1 1 
       27 1 1 1 1  6 VAL HA  .  6 . HA  1 1 
       27 1 2 1 1 12 TYR HD2 . 12 . HD2 1 1 
       28 1 1 1 1  6 VAL HA  .  6 . HA  1 1 
       28 1 2 1 1 12 TYR QE  . 12 . HE2 1 1 
       29 1 1 1 1  6 VAL HB  .  6 . HB  1 1 
       29 1 2 1 1  7 TYR H   .  7 . HN  1 1 
       30 1 1 1 1  6 VAL HB  .  6 . HB  1 1 
       30 1 2 1 1 12 TYR HD1 . 12 . HD1 1 1 
       31 1 1 1 1  6 VAL HB  .  6 . HB  1 1 
       31 1 2 1 1 12 TYR HD2 . 12 . HD2 1 1 
       32 1 1 1 1  6 VAL HB  .  6 . HB  1 1 
       32 1 2 1 1 12 TYR QE  . 12 . HE2 1 1 
       33 1 1 1 1  7 TYR H   .  7 . HN  1 1 
       33 1 2 1 1  7 TYR HA  .  7 . HA  1 1 
       34 1 1 1 1  7 TYR H   .  7 . HN  1 1 
       34 1 2 1 1  8 CYS H   .  8 . HN  1 1 
       35 1 1 1 1  7 TYR HA  .  7 . HA  1 1 
       35 1 2 1 1  8 CYS H   .  8 . HN  1 1 
       36 1 1 1 1  7 TYR HA  .  7 . HA  1 1 
       36 1 2 1 1 12 TYR HA  . 12 . HA  1 1 
       37 1 1 1 1  8 CYS H   .  8 . HN  1 1 
       37 1 2 1 1  8 CYS HA  .  8 . HA  1 1 
       38 1 1 1 1  8 CYS H   .  8 . HN  1 1 
       38 1 2 1 1  8 CYS HB2 .  8 . HB2 1 1 
       39 1 1 1 1  8 CYS H   .  8 . HN  1 1 
       39 1 2 1 1  8 CYS HB3 .  8 . HB1 1 1 
       40 1 1 1 1  8 CYS H   .  8 . HN  1 1 
       40 1 2 1 1  9 DPR HD2 .  9 . HD1 1 1 
       41 1 1 1 1  8 CYS H   .  8 . HN  1 1 
       41 1 2 1 1 11 LYS H   . 11 . HN  1 1 
       42 1 1 1 1  9 DPR HA  .  9 . HA  1 1 
       42 1 2 1 1  9 DPR HB2 .  9 . HB1 1 1 
       43 1 1 1 1  9 DPR HA  .  9 . HA  1 1 
       43 1 2 1 1  9 DPR HB3 .  9 . HB2 1 1 
       44 1 1 1 1  9 DPR HB2 .  9 . HB1 1 1 
       44 1 2 1 1  9 DPR HD2 .  9 . HD1 1 1 
       45 1 1 1 1  9 DPR HB2 .  9 . HB1 1 1 
       45 1 2 1 1  9 DPR HD3 .  9 . HD2 1 1 
       46 1 1 1 1  9 DPR HB3 .  9 . HB2 1 1 
       46 1 2 1 1  9 DPR HD2 .  9 . HD1 1 1 
       47 1 1 1 1  9 DPR HB3 .  9 . HB2 1 1 
       47 1 2 1 1  9 DPR HD3 .  9 . HD2 1 1 
       48 1 1 1 1 11 LYS H   . 11 . HN  1 1 
       48 1 2 1 1 11 LYS HA  . 11 . HA  1 1 
       49 1 1 1 1 11 LYS H   . 11 . HN  1 1 
       49 1 2 1 1 12 TYR H   . 12 . HN  1 1 
       50 1 1 1 1 11 LYS HA  . 11 . HA  1 1 
       50 1 2 1 1 12 TYR H   . 12 . HN  1 1 
       51 1 1 1 1 11 LYS HA  . 11 . HA  1 1 
       51 1 2 1 1 12 TYR HD1 . 12 . HD1 1 1 
       52 1 1 1 1 11 LYS HA  . 11 . HA  1 1 
       52 1 2 1 1 12 TYR QE  . 12 . HE1 1 1 
       53 1 1 1 1 12 TYR H   . 12 . HN  1 1 
       53 1 2 1 1 12 TYR HA  . 12 . HA  1 1 
       54 1 1 1 1 12 TYR H   . 12 . HN  1 1 
       54 1 2 1 1 12 TYR HB2 . 12 . HB1 1 1 
       55 1 1 1 1 12 TYR H   . 12 . HN  1 1 
       55 1 2 1 1 12 TYR HB3 . 12 . HB2 1 1 
       56 1 1 1 1 12 TYR H   . 12 . HN  1 1 
       56 1 2 1 1 12 TYR HD1 . 12 . HD1 1 1 
       57 1 1 1 1 12 TYR H   . 12 . HN  1 1 
       57 1 2 1 1 12 TYR HD2 . 12 . HD2 1 1 
       58 1 1 1 1 12 TYR H   . 12 . HN  1 1 
       58 1 2 1 1 12 TYR QE  . 12 . HE1 1 1 
       59 1 1 1 1 12 TYR HA  . 12 . HA  1 1 
       59 1 2 1 1 12 TYR HD1 . 12 . HD1 1 1 
       60 1 1 1 1 12 TYR HA  . 12 . HA  1 1 
       60 1 2 1 1 12 TYR HD2 . 12 . HD2 1 1 
       61 1 1 1 1 12 TYR HA  . 12 . HA  1 1 
       61 1 2 1 1 12 TYR QE  . 12 . HE2 1 1 
       62 1 1 1 1 12 TYR HB2 . 12 . HB1 1 1 
       62 1 2 1 1 12 TYR HD1 . 12 . HD1 1 1 
       63 1 1 1 1 12 TYR HB2 . 12 . HB1 1 1 
       63 1 2 1 1 12 TYR HD2 . 12 . HD2 1 1 
       64 1 1 1 1 12 TYR HB2 . 12 . HB1 1 1 
       64 1 2 1 1 12 TYR QE  . 12 . HE2 1 1 
       65 1 1 1 1 12 TYR HB3 . 12 . HB2 1 1 
       65 1 2 1 1 12 TYR HD1 . 12 . HD1 1 1 
       66 1 1 1 1 12 TYR HB3 . 12 . HB2 1 1 
       66 1 2 1 1 12 TYR HD2 . 12 . HD2 1 1 
       67 1 1 1 1 12 TYR HB3 . 12 . HB2 1 1 
       67 1 2 1 1 12 TYR QE  . 12 . HE2 1 1 
       68 1 1 1 1 14 DPR HA  . 14 . HA  1 1 
       68 1 2 1 1 14 DPR HB2 . 14 . HB1 1 1 
       69 1 1 1 1 14 DPR HA  . 14 . HA  1 1 
       69 1 2 1 1 14 DPR HG2 . 14 . HG1 1 1 
       70 1 1 1 1 14 DPR HA  . 14 . HA  1 1 
       70 1 2 1 1 14 DPR HG3 . 14 . HG2 1 1 
       71 1 1 1 1 14 DPR HB2 . 14 . HB1 1 1 
       71 1 2 1 1 14 DPR HD2 . 14 . HD1 1 1 
       72 1 1 1 1 14 DPR HB2 . 14 . HB1 1 1 
       72 1 2 1 1 14 DPR HD3 . 14 . HD2 1 1 
       73 1 1 1 1 14 DPR HB3 . 14 . HB2 1 1 
       73 1 2 1 1 14 DPR HD2 . 14 . HD1 1 1 
       74 1 1 1 1 14 DPR HB3 . 14 . HB2 1 1 
       74 1 2 1 1 14 DPR HD3 . 14 . HD2 1 1 
       75 1 1 1 1 14 DPR HD2 . 14 . HD1 1 1 
       75 1 2 1 1 14 DPR HG2 . 14 . HG1 1 1 
       76 1 1 1 1 14 DPR HD2 . 14 . HD1 1 1 
       76 1 2 1 1 14 DPR HG3 . 14 . HG2 1 1 
       77 1 1 1 1 14 DPR HD3 . 14 . HD2 1 1 
       77 1 2 1 1 14 DPR HG2 . 14 . HG1 1 1 
       78 1 1 1 1 14 DPR HD3 . 14 . HD2 1 1 
       78 1 2 1 1 14 DPR HG3 . 14 . HG2 1 1 
    stop_

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

        1 1 . . . . . 4.5 2.9 6.1 1 1 
        2 1 . . . . . 4.5 2.9 6.1 1 1 
        3 1 . . . . . 4.5 2.9 6.1 1 1 
        4 1 . . . . . 4.5 2.9 6.1 1 1 
        5 1 . . . . . 3.5 2.3 4.7 1 1 
        6 1 . . . . . 3.5 2.3 4.7 1 1 
        7 1 . . . . . 4.5 2.9 6.1 1 1 
        8 1 . . . . . 4.5 2.9 6.1 1 1 
        9 1 . . . . . 3.5 2.3 4.7 1 1 
       10 1 . . . . . 4.5 2.9 6.1 1 1 
       11 1 . . . . . 4.5 2.9 6.1 1 1 
       12 1 . . . . . 4.5 2.9 6.1 1 1 
       13 1 . . . . . 4.5 2.9 6.1 1 1 
       14 1 . . . . . 4.5 2.9 6.1 1 1 
       15 1 . . . . . 4.5 2.9 6.1 1 1 
       16 1 . . . . . 3.5 2.3 4.7 1 1 
       17 1 . . . . . 4.5 2.9 6.1 1 1 
       18 1 . . . . . 4.5 2.9 6.1 1 1 
       19 1 . . . . . 3.5 2.3 4.7 1 1 
       20 1 . . . . . 4.5 2.9 6.1 1 1 
       21 1 . . . . . 4.5 2.9 6.1 1 1 
       22 1 . . . . . 4.5 2.9 6.1 1 1 
       23 1 . . . . . 4.5 2.9 6.1 1 1 
       24 1 . . . . . 4.5 2.9 6.1 1 1 
       25 1 . . . . . 4.5 2.9 6.1 1 1 
       26 1 . . . . . 3.5 2.3 4.7 1 1 
       27 1 . . . . . 4.5 2.9 6.1 1 1 
       28 1 . . . . . 4.5 2.9 6.1 1 1 
       29 1 . . . . . 3.5 2.3 4.7 1 1 
       30 1 . . . . . 4.5 2.9 6.1 1 1 
       31 1 . . . . . 4.5 2.9 6.1 1 1 
       32 1 . . . . . 4.5 2.9 6.1 1 1 
       33 1 . . . . . 4.5 2.9 6.1 1 1 
       34 1 . . . . . 4.5 2.9 6.1 1 1 
       35 1 . . . . . 3.5 2.3 4.7 1 1 
       36 1 . . . . . 2.5 1.8 3.2 1 1 
       37 1 . . . . . 4.5 2.9 6.1 1 1 
       38 1 . . . . . 4.5 2.9 6.1 1 1 
       39 1 . . . . . 4.5 2.9 6.1 1 1 
       40 1 . . . . . 4.5 2.9 6.1 1 1 
       41 1 . . . . . 4.5 2.9 6.1 1 1 
       42 1 . . . . . 3.5 2.3 4.7 1 1 
       43 1 . . . . . 3.5 2.3 4.7 1 1 
       44 1 . . . . . 4.5 2.9 6.1 1 1 
       45 1 . . . . . 4.5 2.9 6.1 1 1 
       46 1 . . . . . 4.5 2.9 6.1 1 1 
       47 1 . . . . . 4.5 2.9 6.1 1 1 
       48 1 . . . . . 4.5 2.9 6.1 1 1 
       49 1 . . . . . 4.5 2.9 6.1 1 1 
       50 1 . . . . . 3.5 2.3 4.7 1 1 
       51 1 . . . . . 4.5 2.9 6.1 1 1 
       52 1 . . . . . 4.5 2.9 6.1 1 1 
       53 1 . . . . . 4.5 2.9 6.1 1 1 
       54 1 . . . . . 3.5 2.3 4.7 1 1 
       55 1 . . . . . 3.5 2.3 4.7 1 1 
       56 1 . . . . . 4.5 2.9 6.1 1 1 
       57 1 . . . . . 4.5 2.9 6.1 1 1 
       58 1 . . . . . 4.5 2.9 6.1 1 1 
       59 1 . . . . . 4.5 2.9 6.1 1 1 
       60 1 . . . . . 3.5 2.3 4.7 1 1 
       61 1 . . . . . 4.5 2.9 6.1 1 1 
       62 1 . . . . . 4.5 2.9 6.1 1 1 
       63 1 . . . . . 3.5 2.3 4.7 1 1 
       64 1 . . . . . 4.5 2.9 6.1 1 1 
       65 1 . . . . . 4.5 2.9 6.1 1 1 
       66 1 . . . . . 3.5 2.3 4.7 1 1 
       67 1 . . . . . 4.5 2.9 6.1 1 1 
       68 1 . . . . . 3.5 2.3 4.7 1 1 
       69 1 . . . . . 4.5 2.9 6.1 1 1 
       70 1 . . . . . 4.5 2.9 6.1 1 1 
       71 1 . . . . . 4.5 2.9 6.1 1 1 
       72 1 . . . . . 4.5 2.9 6.1 1 1 
       73 1 . . . . . 4.5 2.9 6.1 1 1 
       74 1 . . . . . 4.5 2.9 6.1 1 1 
       75 1 . . . . . 3.5 2.3 4.7 1 1 
       76 1 . . . . . 3.5 2.3 4.7 1 1 
       77 1 . . . . . 3.5 2.3 4.7 1 1 
       78 1 . . . . . 3.5 2.3 4.7 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1    1 1 1  1   . C    C 30.800 21.300  9.260 1.00 . A A .  1 DCY C    1 1 
        1    2 1 1  1   . CA   C 30.590 21.050  7.770 1.00 . A A .  1 DCY CA   1 1 
        1    3 1 1  1   . CB   C 30.610 19.560  7.450 1.00 . A A .  1 DCY CB   1 1 
        1    4 1 1  1   . H1   H 28.540 20.950  7.530 1.00 . A A .  1 DCY H1   1 1 
        1    5 1 1  1   . HA   H 31.420 21.490  7.230 1.00 . A A .  1 DCY HA   1 1 
        1    6 1 1  1   . HB2  H 29.680 19.060  7.720 1.00 . A A .  1 DCY HB2  1 1 
        1    7 1 1  1   . HB3  H 31.400 19.050  8.000 1.00 . A A .  1 DCY HB3  1 1 
        1    8 1 1  1   . N    N 29.320 21.540  7.270 1.00 . A A .  1 DCY N    1 1 
        1    9 1 1  1   . O    O 29.840 21.400 10.020 1.00 . A A .  1 DCY O    1 1 
        1   10 1 1  1   . SG   S 31.020 18.960  5.790 1.00 . A A .  1 DCY SG   1 1 
        1   11 1 1  2 ASN C    C 32.860 23.230 11.020 1.00 . A A .  2 ASN C    1 1 
        1   12 1 1  2 ASN CA   C 32.590 21.740 10.910 1.00 . A A .  2 ASN CA   1 1 
        1   13 1 1  2 ASN CB   C 33.730 20.760 11.200 1.00 . A A .  2 ASN CB   1 1 
        1   14 1 1  2 ASN CG   C 33.100 19.380 11.130 1.00 . A A .  2 ASN CG   1 1 
        1   15 1 1  2 ASN H    H 32.760 21.500  8.840 1.00 . A A .  2 ASN H    1 1 
        1   16 1 1  2 ASN HA   H 31.840 21.520 11.660 1.00 . A A .  2 ASN HA   1 1 
        1   17 1 1  2 ASN HB2  H 34.440 20.850 10.370 1.00 . A A .  2 ASN HB2  1 1 
        1   18 1 1  2 ASN HB3  H 34.150 20.810 12.200 1.00 . A A .  2 ASN HB3  1 1 
        1   19 1 1  2 ASN HD21 H 33.340 19.090  9.090 1.00 . A A .  2 ASN HD21 1 1 
        1   20 1 1  2 ASN HD22 H 32.680 17.780  9.980 1.00 . A A .  2 ASN HD22 1 1 
        1   21 1 1  2 ASN N    N 32.090 21.410  9.590 1.00 . A A .  2 ASN N    1 1 
        1   22 1 1  2 ASN ND2  N 33.130 18.690  9.990 1.00 . A A .  2 ASN ND2  1 1 
        1   23 1 1  2 ASN O    O 33.930 23.650 11.470 1.00 . A A .  2 ASN O    1 1 
        1   24 1 1  2 ASN OD1  O 32.660 18.870 12.160 1.00 . A A .  2 ASN OD1  1 1 
        1   25 1 1  3   . C    C 32.840 26.160  9.630 1.00 . A A .  3 DVA C    1 1 
        1   26 1 1  3   . CA   C 31.960 25.510 10.690 1.00 . A A .  3 DVA CA   1 1 
        1   27 1 1  3   . CB   C 30.600 26.200 10.690 1.00 . A A .  3 DVA CB   1 1 
        1   28 1 1  3   . CG1  C 29.660 25.740  9.580 1.00 . A A .  3 DVA CG1  1 1 
        1   29 1 1  3   . CG2  C 29.880 25.880 12.000 1.00 . A A .  3 DVA CG2  1 1 
        1   30 1 1  3   . H    H 31.240 23.640  9.950 1.00 . A A .  3 DVA H    1 1 
        1   31 1 1  3   . HA   H 32.380 25.710 11.670 1.00 . A A .  3 DVA HA   1 1 
        1   32 1 1  3   . HB   H 30.690 27.280 10.580 1.00 . A A .  3 DVA HB   1 1 
        1   33 1 1  3   . HG11 H 30.100 26.010  8.620 1.00 . A A .  3 DVA HG11 1 1 
        1   34 1 1  3   . HG12 H 28.690 26.220  9.710 1.00 . A A .  3 DVA HG12 1 1 
        1   35 1 1  3   . HG13 H 29.480 24.670  9.480 1.00 . A A .  3 DVA HG13 1 1 
        1   36 1 1  3   . HG21 H 28.980 26.500 12.030 1.00 . A A .  3 DVA HG21 1 1 
        1   37 1 1  3   . HG22 H 30.510 26.270 12.800 1.00 . A A .  3 DVA HG22 1 1 
        1   38 1 1  3   . HG23 H 29.700 24.820 12.140 1.00 . A A .  3 DVA HG23 1 1 
        1   39 1 1  3   . N    N 31.930 24.070 10.560 1.00 . A A .  3 DVA N    1 1 
        1   40 1 1  3   . O    O 32.960 25.590  8.550 1.00 . A A .  3 DVA O    1 1 
        1   41 1 1  4 DPR C    C 33.780 28.390  7.740 1.00 . A A .  4 DPR C    1 1 
        1   42 1 1  4 DPR CA   C 34.500 27.770  8.930 1.00 . A A .  4 DPR CA   1 1 
        1   43 1 1  4 DPR CB   C 35.250 28.890  9.650 1.00 . A A .  4 DPR CB   1 1 
        1   44 1 1  4 DPR CD   C 33.370 28.170 11.010 1.00 . A A .  4 DPR CD   1 1 
        1   45 1 1  4 DPR CG   C 34.190 29.400 10.620 1.00 . A A .  4 DPR CG   1 1 
        1   46 1 1  4 DPR HA   H 35.230 26.980  8.740 1.00 . A A .  4 DPR HA   1 1 
        1   47 1 1  4 DPR HB2  H 35.610 29.590  8.900 1.00 . A A .  4 DPR HB2  1 1 
        1   48 1 1  4 DPR HB3  H 36.080 28.470 10.230 1.00 . A A .  4 DPR HB3  1 1 
        1   49 1 1  4 DPR HD2  H 32.320 28.430 11.110 1.00 . A A .  4 DPR HD2  1 1 
        1   50 1 1  4 DPR HD3  H 33.840 27.770 11.900 1.00 . A A .  4 DPR HD3  1 1 
        1   51 1 1  4 DPR HG2  H 33.530 30.050 10.060 1.00 . A A .  4 DPR HG2  1 1 
        1   52 1 1  4 DPR HG3  H 34.630 29.860 11.510 1.00 . A A .  4 DPR HG3  1 1 
        1   53 1 1  4 DPR N    N 33.540 27.270  9.880 1.00 . A A .  4 DPR N    1 1 
        1   54 1 1  4 DPR O    O 32.680 28.900  7.890 1.00 . A A .  4 DPR O    1 1 
        1   55 1 1  5 ASP C    C 34.770 28.240  4.150 1.00 . A A .  5 ASP C    1 1 
        1   56 1 1  5 ASP CA   C 34.390 29.080  5.360 1.00 . A A .  5 ASP CA   1 1 
        1   57 1 1  5 ASP CB   C 35.210 30.370  5.480 1.00 . A A .  5 ASP CB   1 1 
        1   58 1 1  5 ASP CG   C 36.590 30.210  6.100 1.00 . A A .  5 ASP CG   1 1 
        1   59 1 1  5 ASP H    H 35.230 27.660  6.590 1.00 . A A .  5 ASP H    1 1 
        1   60 1 1  5 ASP HA   H 33.360 29.400  5.220 1.00 . A A .  5 ASP HA   1 1 
        1   61 1 1  5 ASP HB2  H 35.410 30.790  4.500 1.00 . A A .  5 ASP HB2  1 1 
        1   62 1 1  5 ASP HB3  H 34.540 31.060  5.990 1.00 . A A .  5 ASP HB3  1 1 
        1   63 1 1  5 ASP N    N 34.450 28.300  6.580 1.00 . A A .  5 ASP N    1 1 
        1   64 1 1  5 ASP O    O 35.470 28.690  3.250 1.00 . A A .  5 ASP O    1 1 
        1   65 1 1  5 ASP OD1  O 36.960 31.130  6.860 1.00 . A A .  5 ASP OD1  1 1 
        1   66 1 1  5 ASP OD2  O 37.320 29.220  5.870 1.00 . A A .  5 ASP OD2  1 1 
        1   67 1 1  6 VAL C    C 33.420 25.280  2.450 1.00 . A A .  6 VAL C    1 1 
        1   68 1 1  6 VAL CA   C 34.560 26.150  2.940 1.00 . A A .  6 VAL CA   1 1 
        1   69 1 1  6 VAL CB   C 35.670 25.170  3.320 1.00 . A A .  6 VAL CB   1 1 
        1   70 1 1  6 VAL CG1  C 36.980 25.890  3.570 1.00 . A A .  6 VAL CG1  1 1 
        1   71 1 1  6 VAL CG2  C 35.250 24.200  4.420 1.00 . A A .  6 VAL CG2  1 1 
        1   72 1 1  6 VAL H    H 33.710 26.620  4.820 1.00 . A A .  6 VAL H    1 1 
        1   73 1 1  6 VAL HA   H 34.780 26.780  2.080 1.00 . A A .  6 VAL HA   1 1 
        1   74 1 1  6 VAL HB   H 35.860 24.510  2.470 1.00 . A A .  6 VAL HB   1 1 
        1   75 1 1  6 VAL HG11 H 36.980 26.870  3.080 1.00 . A A .  6 VAL HG11 1 1 
        1   76 1 1  6 VAL HG12 H 37.750 25.200  3.230 1.00 . A A .  6 VAL HG12 1 1 
        1   77 1 1  6 VAL HG13 H 37.050 26.230  4.610 1.00 . A A .  6 VAL HG13 1 1 
        1   78 1 1  6 VAL HG21 H 35.250 24.650  5.410 1.00 . A A .  6 VAL HG21 1 1 
        1   79 1 1  6 VAL HG22 H 36.030 23.440  4.430 1.00 . A A .  6 VAL HG22 1 1 
        1   80 1 1  6 VAL HG23 H 34.330 23.640  4.200 1.00 . A A .  6 VAL HG23 1 1 
        1   81 1 1  6 VAL N    N 34.250 27.010  4.070 1.00 . A A .  6 VAL N    1 1 
        1   82 1 1  6 VAL O    O 32.310 25.370  2.980 1.00 . A A .  6 VAL O    1 1 
        1   83 1 1  7 TYR C    C 32.490 22.350  1.790 1.00 . A A .  7 TYR C    1 1 
        1   84 1 1  7 TYR CA   C 32.750 23.540  0.870 1.00 . A A .  7 TYR CA   1 1 
        1   85 1 1  7 TYR CB   C 33.180 22.890 -0.450 1.00 . A A .  7 TYR CB   1 1 
        1   86 1 1  7 TYR CD1  C 32.300 23.910 -2.580 1.00 . A A .  7 TYR CD1  1 1 
        1   87 1 1  7 TYR CD2  C 34.600 24.360 -1.880 1.00 . A A .  7 TYR CD2  1 1 
        1   88 1 1  7 TYR CE1  C 32.530 24.520 -3.820 1.00 . A A .  7 TYR CE1  1 1 
        1   89 1 1  7 TYR CE2  C 34.730 25.120 -3.040 1.00 . A A .  7 TYR CE2  1 1 
        1   90 1 1  7 TYR CG   C 33.350 23.770 -1.660 1.00 . A A .  7 TYR CG   1 1 
        1   91 1 1  7 TYR CZ   C 33.720 25.240 -4.020 1.00 . A A .  7 TYR CZ   1 1 
        1   92 1 1  7 TYR H    H 34.570 24.720  0.980 1.00 . A A .  7 TYR H    1 1 
        1   93 1 1  7 TYR HA   H 31.810 24.030  0.620 1.00 . A A .  7 TYR HA   1 1 
        1   94 1 1  7 TYR HB2  H 34.110 22.330 -0.390 1.00 . A A .  7 TYR HB2  1 1 
        1   95 1 1  7 TYR HB3  H 32.470 22.100 -0.650 1.00 . A A .  7 TYR HB3  1 1 
        1   96 1 1  7 TYR HD1  H 31.340 23.500 -2.290 1.00 . A A .  7 TYR HD1  1 1 
        1   97 1 1  7 TYR HD2  H 35.380 24.230 -1.140 1.00 . A A .  7 TYR HD2  1 1 
        1   98 1 1  7 TYR HE1  H 31.670 24.690 -4.450 1.00 . A A .  7 TYR HE1  1 1 
        1   99 1 1  7 TYR HE2  H 35.670 25.550 -3.330 1.00 . A A .  7 TYR HE2  1 1 
        1  100 1 1  7 TYR HH   H 34.720 26.490 -5.090 1.00 . A A .  7 TYR HH   1 1 
        1  101 1 1  7 TYR N    N 33.700 24.470  1.420 1.00 . A A .  7 TYR N    1 1 
        1  102 1 1  7 TYR O    O 33.410 21.900  2.480 1.00 . A A .  7 TYR O    1 1 
        1  103 1 1  7 TYR OH   O 33.890 26.000 -5.140 1.00 . A A .  7 TYR OH   1 1 
        1  104 1 1  8 CYS C    C 29.560 20.120  1.570 1.00 . A A .  8 CYS C    1 1 
        1  105 1 1  8 CYS CA   C 30.740 20.660  2.360 1.00 . A A .  8 CYS CA   1 1 
        1  106 1 1  8 CYS CB   C 30.220 21.010  3.750 1.00 . A A .  8 CYS CB   1 1 
        1  107 1 1  8 CYS H    H 30.600 22.340  1.140 1.00 . A A .  8 CYS H    1 1 
        1  108 1 1  8 CYS HA   H 31.510 19.950  2.660 1.00 . A A .  8 CYS HA   1 1 
        1  109 1 1  8 CYS HB2  H 31.070 21.380  4.320 1.00 . A A .  8 CYS HB2  1 1 
        1  110 1 1  8 CYS HB3  H 29.490 21.830  3.730 1.00 . A A .  8 CYS HB3  1 1 
        1  111 1 1  8 CYS N    N 31.270 21.840  1.700 1.00 . A A .  8 CYS N    1 1 
        1  112 1 1  8 CYS O    O 28.660 20.860  1.190 1.00 . A A .  8 CYS O    1 1 
        1  113 1 1  8 CYS SG   S 29.500 19.560  4.570 1.00 . A A .  8 CYS SG   1 1 
        1  114 1 1  9 DPR C    C 28.210 19.000 -0.960 1.00 . A A .  9 DPR C    1 1 
        1  115 1 1  9 DPR CA   C 28.530 18.250  0.320 1.00 . A A .  9 DPR CA   1 1 
        1  116 1 1  9 DPR CB   C 29.100 16.890 -0.110 1.00 . A A .  9 DPR CB   1 1 
        1  117 1 1  9 DPR CD   C 30.260 17.740  1.780 1.00 . A A .  9 DPR CD   1 1 
        1  118 1 1  9 DPR CG   C 29.740 16.430  1.190 1.00 . A A .  9 DPR CG   1 1 
        1  119 1 1  9 DPR HA   H 27.640 18.120  0.940 1.00 . A A .  9 DPR HA   1 1 
        1  120 1 1  9 DPR HB2  H 29.880 17.000 -0.860 1.00 . A A .  9 DPR HB2  1 1 
        1  121 1 1  9 DPR HB3  H 28.300 16.250 -0.500 1.00 . A A .  9 DPR HB3  1 1 
        1  122 1 1  9 DPR HD2  H 31.310 17.840  1.490 1.00 . A A .  9 DPR HD2  1 1 
        1  123 1 1  9 DPR HD3  H 30.130 17.670  2.850 1.00 . A A .  9 DPR HD3  1 1 
        1  124 1 1  9 DPR HG2  H 30.410 15.580  1.070 1.00 . A A .  9 DPR HG2  1 1 
        1  125 1 1  9 DPR HG3  H 28.910 16.100  1.810 1.00 . A A .  9 DPR HG3  1 1 
        1  126 1 1  9 DPR N    N 29.510 18.840  1.200 1.00 . A A .  9 DPR N    1 1 
        1  127 1 1  9 DPR O    O 27.090 19.030 -1.480 1.00 . A A .  9 DPR O    1 1 
        1  128 1 1 10   . C    C 28.880 21.810 -3.000 1.00 . A A . 10 DSG C    1 1 
        1  129 1 1 10   . CA   C 29.150 20.310 -2.890 1.00 . A A . 10 DSG CA   1 1 
        1  130 1 1 10   . CB   C 30.450 19.800 -3.520 1.00 . A A . 10 DSG CB   1 1 
        1  131 1 1 10   . CG   C 31.780 20.180 -2.880 1.00 . A A . 10 DSG CG   1 1 
        1  132 1 1 10   . H    H 30.000 19.890 -1.040 1.00 . A A . 10 DSG H    1 1 
        1  133 1 1 10   . HA   H 28.390 19.770 -3.460 1.00 . A A . 10 DSG HA   1 1 
        1  134 1 1 10   . HB2  H 30.510 20.100 -4.570 1.00 . A A . 10 DSG HB2  1 1 
        1  135 1 1 10   . HB3  H 30.400 18.710 -3.590 1.00 . A A . 10 DSG HB3  1 1 
        1  136 1 1 10   . HD21 H 32.700 20.930 -4.580 1.00 . A A . 10 DSG HD21 1 1 
        1  137 1 1 10   . HD22 H 33.570 21.130 -3.110 1.00 . A A . 10 DSG HD22 1 1 
        1  138 1 1 10   . N    N 29.150 19.730 -1.560 1.00 . A A . 10 DSG N    1 1 
        1  139 1 1 10   . ND2  N 32.740 20.780 -3.580 1.00 . A A . 10 DSG ND2  1 1 
        1  140 1 1 10   . O    O 29.010 22.290 -4.120 1.00 . A A . 10 DSG O    1 1 
        1  141 1 1 10   . OD1  O 31.890 19.970 -1.670 1.00 . A A . 10 DSG OD1  1 1 
        1  142 1 1 11 LYS C    C 29.350 24.510 -0.550 1.00 . A A . 11 LYS C    1 1 
        1  143 1 1 11 LYS CA   C 28.700 23.950 -1.810 1.00 . A A . 11 LYS CA   1 1 
        1  144 1 1 11 LYS CB   C 27.330 24.530 -2.140 1.00 . A A . 11 LYS CB   1 1 
        1  145 1 1 11 LYS CD   C 24.930 24.930 -1.220 1.00 . A A . 11 LYS CD   1 1 
        1  146 1 1 11 LYS CE   C 25.080 26.400 -1.620 1.00 . A A . 11 LYS CE   1 1 
        1  147 1 1 11 LYS CG   C 26.310 24.300 -1.030 1.00 . A A . 11 LYS CG   1 1 
        1  148 1 1 11 LYS H    H 28.700 22.060 -0.980 1.00 . A A . 11 LYS H    1 1 
        1  149 1 1 11 LYS HA   H 29.380 24.140 -2.650 1.00 . A A . 11 LYS HA   1 1 
        1  150 1 1 11 LYS HB2  H 27.500 25.600 -2.240 1.00 . A A . 11 LYS HB2  1 1 
        1  151 1 1 11 LYS HB3  H 27.020 23.960 -3.020 1.00 . A A . 11 LYS HB3  1 1 
        1  152 1 1 11 LYS HD2  H 24.360 24.420 -2.000 1.00 . A A . 11 LYS HD2  1 1 
        1  153 1 1 11 LYS HD3  H 24.440 24.880 -0.250 1.00 . A A . 11 LYS HD3  1 1 
        1  154 1 1 11 LYS HE2  H 25.620 26.980 -0.870 1.00 . A A . 11 LYS HE2  1 1 
        1  155 1 1 11 LYS HE3  H 25.640 26.420 -2.560 1.00 . A A . 11 LYS HE3  1 1 
        1  156 1 1 11 LYS HG2  H 26.170 23.230 -0.880 1.00 . A A . 11 LYS HG2  1 1 
        1  157 1 1 11 LYS HG3  H 26.810 24.620 -0.120 1.00 . A A . 11 LYS HG3  1 1 
        1  158 1 1 11 LYS HZ1  H 23.090 27.020 -1.180 1.00 . A A . 11 LYS HZ1  1 1 
        1  159 1 1 11 LYS HZ2  H 23.400 26.690 -2.750 1.00 . A A . 11 LYS HZ2  1 1 
        1  160 1 1 11 LYS HZ3  H 23.960 28.030 -2.140 1.00 . A A . 11 LYS HZ3  1 1 
        1  161 1 1 11 LYS N    N 28.640 22.510 -1.890 1.00 . A A . 11 LYS N    1 1 
        1  162 1 1 11 LYS NZ   N 23.800 27.060 -1.900 1.00 . A A . 11 LYS NZ   1 1 
        1  163 1 1 11 LYS O    O 29.470 23.780  0.430 1.00 . A A . 11 LYS O    1 1 
        1  164 1 1 12 TYR C    C 29.100 26.560  1.720 1.00 . A A . 12 TYR C    1 1 
        1  165 1 1 12 TYR CA   C 30.190 26.500  0.650 1.00 . A A . 12 TYR CA   1 1 
        1  166 1 1 12 TYR CB   C 30.600 27.920  0.310 1.00 . A A . 12 TYR CB   1 1 
        1  167 1 1 12 TYR CD1  C 32.680 27.610 -1.070 1.00 . A A . 12 TYR CD1  1 1 
        1  168 1 1 12 TYR CD2  C 32.770 29.080  0.850 1.00 . A A . 12 TYR CD2  1 1 
        1  169 1 1 12 TYR CE1  C 34.040 27.880 -1.280 1.00 . A A . 12 TYR CE1  1 1 
        1  170 1 1 12 TYR CE2  C 34.150 29.290  0.760 1.00 . A A . 12 TYR CE2  1 1 
        1  171 1 1 12 TYR CG   C 32.070 28.160  0.060 1.00 . A A . 12 TYR CG   1 1 
        1  172 1 1 12 TYR CZ   C 34.750 28.700 -0.380 1.00 . A A . 12 TYR CZ   1 1 
        1  173 1 1 12 TYR H    H 29.630 26.300 -1.400 1.00 . A A . 12 TYR H    1 1 
        1  174 1 1 12 TYR HA   H 31.050 25.970  1.060 1.00 . A A . 12 TYR HA   1 1 
        1  175 1 1 12 TYR HB2  H 29.900 28.300 -0.450 1.00 . A A . 12 TYR HB2  1 1 
        1  176 1 1 12 TYR HB3  H 30.410 28.530  1.190 1.00 . A A . 12 TYR HB3  1 1 
        1  177 1 1 12 TYR HD1  H 32.160 26.890 -1.690 1.00 . A A . 12 TYR HD1  1 1 
        1  178 1 1 12 TYR HD2  H 32.180 29.610  1.580 1.00 . A A . 12 TYR HD2  1 1 
        1  179 1 1 12 TYR HE1  H 34.500 27.570 -2.200 1.00 . A A . 12 TYR HE1  1 1 
        1  180 1 1 12 TYR HE2  H 34.680 30.010  1.360 1.00 . A A . 12 TYR HE2  1 1 
        1  181 1 1 12 TYR HH   H 36.530 29.430  0.060 1.00 . A A . 12 TYR HH   1 1 
        1  182 1 1 12 TYR N    N 29.720 25.790 -0.530 1.00 . A A . 12 TYR N    1 1 
        1  183 1 1 12 TYR O    O 27.920 26.740  1.450 1.00 . A A . 12 TYR O    1 1 
        1  184 1 1 12 TYR OH   O 36.070 28.940 -0.620 1.00 . A A . 12 TYR OH   1 1 
        1  185 1 1 13   . C    C 28.770 24.920  4.760 1.00 . A A . 13 DVA C    1 1 
        1  186 1 1 13   . CA   C 28.830 26.320  4.170 1.00 . A A . 13 DVA CA   1 1 
        1  187 1 1 13   . CB   C 29.260 27.380  5.190 1.00 . A A . 13 DVA CB   1 1 
        1  188 1 1 13   . CG1  C 30.680 27.280  5.730 1.00 . A A . 13 DVA CG1  1 1 
        1  189 1 1 13   . CG2  C 28.900 28.730  4.580 1.00 . A A . 13 DVA CG2  1 1 
        1  190 1 1 13   . H    H 30.590 26.180  3.000 1.00 . A A . 13 DVA H    1 1 
        1  191 1 1 13   . HA   H 27.820 26.510  3.830 1.00 . A A . 13 DVA HA   1 1 
        1  192 1 1 13   . HB   H 28.540 27.360  6.000 1.00 . A A . 13 DVA HB   1 1 
        1  193 1 1 13   . HG11 H 31.210 27.500  4.800 1.00 . A A . 13 DVA HG11 1 1 
        1  194 1 1 13   . HG12 H 30.860 26.330  6.240 1.00 . A A . 13 DVA HG12 1 1 
        1  195 1 1 13   . HG13 H 30.760 28.070  6.480 1.00 . A A . 13 DVA HG13 1 1 
        1  196 1 1 13   . HG21 H 29.600 28.950  3.780 1.00 . A A . 13 DVA HG21 1 1 
        1  197 1 1 13   . HG22 H 29.100 29.480  5.350 1.00 . A A . 13 DVA HG22 1 1 
        1  198 1 1 13   . HG23 H 27.850 28.720  4.280 1.00 . A A . 13 DVA HG23 1 1 
        1  199 1 1 13   . N    N 29.600 26.400  2.950 1.00 . A A . 13 DVA N    1 1 
        1  200 1 1 13   . O    O 29.530 24.090  4.280 1.00 . A A . 13 DVA O    1 1 
        1  201 1 1 14 DPR C    C 29.210 22.820  6.890 1.00 . A A . 14 DPR C    1 1 
        1  202 1 1 14 DPR CA   C 27.880 23.290  6.320 1.00 . A A . 14 DPR CA   1 1 
        1  203 1 1 14 DPR CB   C 26.790 23.300  7.390 1.00 . A A . 14 DPR CB   1 1 
        1  204 1 1 14 DPR CD   C 26.800 25.430  6.230 1.00 . A A . 14 DPR CD   1 1 
        1  205 1 1 14 DPR CG   C 25.880 24.420  6.910 1.00 . A A . 14 DPR CG   1 1 
        1  206 1 1 14 DPR HA   H 27.500 22.560  5.600 1.00 . A A . 14 DPR HA   1 1 
        1  207 1 1 14 DPR HB2  H 27.170 23.590  8.370 1.00 . A A . 14 DPR HB2  1 1 
        1  208 1 1 14 DPR HB3  H 26.270 22.340  7.430 1.00 . A A . 14 DPR HB3  1 1 
        1  209 1 1 14 DPR HD2  H 27.230 26.080  6.990 1.00 . A A . 14 DPR HD2  1 1 
        1  210 1 1 14 DPR HD3  H 26.210 25.920  5.460 1.00 . A A . 14 DPR HD3  1 1 
        1  211 1 1 14 DPR HG2  H 25.410 24.940  7.750 1.00 . A A . 14 DPR HG2  1 1 
        1  212 1 1 14 DPR HG3  H 25.140 23.980  6.260 1.00 . A A . 14 DPR HG3  1 1 
        1  213 1 1 14 DPR N    N 27.880 24.610  5.700 1.00 . A A . 14 DPR N    1 1 
        1  214 1 1 14 DPR O    O 30.050 23.640  7.240 1.00 . A A . 14 DPR O    1 1 
        2  215 1 1  1   . C    C 30.790 20.995  9.097 1.00 . A A .  1 DCY C    1 1 
        2  216 1 1  1   . CA   C 30.576 20.642  7.631 1.00 . A A .  1 DCY CA   1 1 
        2  217 1 1  1   . CB   C 30.673 19.129  7.490 1.00 . A A .  1 DCY CB   1 1 
        2  218 1 1  1   . H1   H 28.887 20.893  6.337 1.00 . A A .  1 DCY H1   1 1 
        2  219 1 1  1   . HA   H 31.352 21.059  6.992 1.00 . A A .  1 DCY HA   1 1 
        2  220 1 1  1   . HB2  H 29.673 18.695  7.444 1.00 . A A .  1 DCY HB2  1 1 
        2  221 1 1  1   . HB3  H 31.113 18.628  8.355 1.00 . A A .  1 DCY HB3  1 1 
        2  222 1 1  1   . N    N 29.335 21.240  7.162 1.00 . A A .  1 DCY N    1 1 
        2  223 1 1  1   . O    O 29.981 20.517  9.882 1.00 . A A .  1 DCY O    1 1 
        2  224 1 1  1   . SG   S 31.631 18.487  6.081 1.00 . A A .  1 DCY SG   1 1 
        2  225 1 1  2 ASN C    C 32.376 23.494 11.220 1.00 . A A .  2 ASN C    1 1 
        2  226 1 1  2 ASN CA   C 32.188 22.023 10.912 1.00 . A A .  2 ASN CA   1 1 
        2  227 1 1  2 ASN CB   C 33.397 21.145 11.256 1.00 . A A .  2 ASN CB   1 1 
        2  228 1 1  2 ASN CG   C 33.134 19.639 11.217 1.00 . A A .  2 ASN CG   1 1 
        2  229 1 1  2 ASN H    H 32.486 22.087  8.873 1.00 . A A .  2 ASN H    1 1 
        2  230 1 1  2 ASN HA   H 31.289 21.814 11.506 1.00 . A A .  2 ASN HA   1 1 
        2  231 1 1  2 ASN HB2  H 34.173 21.310 10.517 1.00 . A A .  2 ASN HB2  1 1 
        2  232 1 1  2 ASN HB3  H 33.751 21.405 12.254 1.00 . A A .  2 ASN HB3  1 1 
        2  233 1 1  2 ASN HD21 H 34.363 19.331  9.628 1.00 . A A .  2 ASN HD21 1 1 
        2  234 1 1  2 ASN HD22 H 33.337 17.969 10.119 1.00 . A A .  2 ASN HD22 1 1 
        2  235 1 1  2 ASN N    N 31.835 21.688  9.548 1.00 . A A .  2 ASN N    1 1 
        2  236 1 1  2 ASN ND2  N 33.682 18.919 10.239 1.00 . A A .  2 ASN ND2  1 1 
        2  237 1 1  2 ASN O    O 33.265 23.879 11.983 1.00 . A A .  2 ASN O    1 1 
        2  238 1 1  2 ASN OD1  O 32.530 19.065 12.114 1.00 . A A .  2 ASN OD1  1 1 
        2  239 1 1  3   . C    C 32.794 26.271  9.551 1.00 . A A .  3 DVA C    1 1 
        2  240 1 1  3   . CA   C 31.837 25.830 10.660 1.00 . A A .  3 DVA CA   1 1 
        2  241 1 1  3   . CB   C 30.621 26.742 10.753 1.00 . A A .  3 DVA CB   1 1 
        2  242 1 1  3   . CG1  C 29.501 26.475  9.752 1.00 . A A .  3 DVA CG1  1 1 
        2  243 1 1  3   . CG2  C 29.914 26.717 12.109 1.00 . A A .  3 DVA CG2  1 1 
        2  244 1 1  3   . H    H 31.126 24.002  9.810 1.00 . A A .  3 DVA H    1 1 
        2  245 1 1  3   . HA   H 32.420 25.957 11.564 1.00 . A A .  3 DVA HA   1 1 
        2  246 1 1  3   . HB   H 30.963 27.745 10.509 1.00 . A A .  3 DVA HB   1 1 
        2  247 1 1  3   . HG11 H 29.025 25.530 10.027 1.00 . A A .  3 DVA HG11 1 1 
        2  248 1 1  3   . HG12 H 29.965 26.510  8.774 1.00 . A A .  3 DVA HG12 1 1 
        2  249 1 1  3   . HG13 H 28.825 27.325  9.825 1.00 . A A .  3 DVA HG13 1 1 
        2  250 1 1  3   . HG21 H 29.104 27.443 12.117 1.00 . A A .  3 DVA HG21 1 1 
        2  251 1 1  3   . HG22 H 30.634 27.066 12.836 1.00 . A A .  3 DVA HG22 1 1 
        2  252 1 1  3   . HG23 H 29.567 25.716 12.377 1.00 . A A .  3 DVA HG23 1 1 
        2  253 1 1  3   . N    N 31.608 24.394 10.600 1.00 . A A .  3 DVA N    1 1 
        2  254 1 1  3   . O    O 32.960 25.603  8.538 1.00 . A A .  3 DVA O    1 1 
        2  255 1 1  4 DPR C    C 34.152 28.243  7.482 1.00 . A A .  4 DPR C    1 1 
        2  256 1 1  4 DPR CA   C 34.596 27.740  8.849 1.00 . A A .  4 DPR CA   1 1 
        2  257 1 1  4 DPR CB   C 35.465 28.813  9.507 1.00 . A A .  4 DPR CB   1 1 
        2  258 1 1  4 DPR CD   C 33.622 28.231 10.907 1.00 . A A .  4 DPR CD   1 1 
        2  259 1 1  4 DPR CG   C 35.056 28.745 10.973 1.00 . A A .  4 DPR CG   1 1 
        2  260 1 1  4 DPR HA   H 35.275 26.892  8.731 1.00 . A A .  4 DPR HA   1 1 
        2  261 1 1  4 DPR HB2  H 35.291 29.788  9.058 1.00 . A A .  4 DPR HB2  1 1 
        2  262 1 1  4 DPR HB3  H 36.521 28.638  9.296 1.00 . A A .  4 DPR HB3  1 1 
        2  263 1 1  4 DPR HD2  H 32.983 29.102 10.775 1.00 . A A .  4 DPR HD2  1 1 
        2  264 1 1  4 DPR HD3  H 33.553 27.627 11.812 1.00 . A A .  4 DPR HD3  1 1 
        2  265 1 1  4 DPR HG2  H 35.050 29.777 11.337 1.00 . A A .  4 DPR HG2  1 1 
        2  266 1 1  4 DPR HG3  H 35.793 28.088 11.451 1.00 . A A .  4 DPR HG3  1 1 
        2  267 1 1  4 DPR N    N 33.534 27.364  9.751 1.00 . A A .  4 DPR N    1 1 
        2  268 1 1  4 DPR O    O 33.111 28.899  7.453 1.00 . A A .  4 DPR O    1 1 
        2  269 1 1  5 ASP C    C 35.047 28.214  3.986 1.00 . A A .  5 ASP C    1 1 
        2  270 1 1  5 ASP CA   C 34.829 28.986  5.283 1.00 . A A .  5 ASP CA   1 1 
        2  271 1 1  5 ASP CB   C 35.513 30.342  5.334 1.00 . A A .  5 ASP CB   1 1 
        2  272 1 1  5 ASP CG   C 36.854 30.370  6.057 1.00 . A A .  5 ASP CG   1 1 
        2  273 1 1  5 ASP H    H 35.893 27.705  6.591 1.00 . A A .  5 ASP H    1 1 
        2  274 1 1  5 ASP HA   H 33.780 29.289  5.271 1.00 . A A .  5 ASP HA   1 1 
        2  275 1 1  5 ASP HB2  H 35.741 30.747  4.359 1.00 . A A .  5 ASP HB2  1 1 
        2  276 1 1  5 ASP HB3  H 34.816 31.023  5.827 1.00 . A A .  5 ASP HB3  1 1 
        2  277 1 1  5 ASP N    N 35.012 28.160  6.455 1.00 . A A .  5 ASP N    1 1 
        2  278 1 1  5 ASP O    O 35.571 28.780  3.025 1.00 . A A .  5 ASP O    1 1 
        2  279 1 1  5 ASP OD1  O 37.590 29.356  6.062 1.00 . A A .  5 ASP OD1  1 1 
        2  280 1 1  5 ASP OD2  O 37.224 31.359  6.722 1.00 . A A .  5 ASP OD2  1 1 
        2  281 1 1  6 VAL C    C 33.494 25.355  2.379 1.00 . A A .  6 VAL C    1 1 
        2  282 1 1  6 VAL CA   C 34.760 26.111  2.752 1.00 . A A .  6 VAL CA   1 1 
        2  283 1 1  6 VAL CB   C 35.917 25.134  2.939 1.00 . A A .  6 VAL CB   1 1 
        2  284 1 1  6 VAL CG1  C 37.250 25.876  3.085 1.00 . A A .  6 VAL CG1  1 1 
        2  285 1 1  6 VAL CG2  C 35.692 24.214  4.128 1.00 . A A .  6 VAL CG2  1 1 
        2  286 1 1  6 VAL H    H 34.099 26.667  4.749 1.00 . A A .  6 VAL H    1 1 
        2  287 1 1  6 VAL HA   H 34.944 26.833  1.962 1.00 . A A .  6 VAL HA   1 1 
        2  288 1 1  6 VAL HB   H 35.960 24.528  2.035 1.00 . A A .  6 VAL HB   1 1 
        2  289 1 1  6 VAL HG11 H 38.001 25.100  3.245 1.00 . A A .  6 VAL HG11 1 1 
        2  290 1 1  6 VAL HG12 H 37.202 26.570  3.920 1.00 . A A .  6 VAL HG12 1 1 
        2  291 1 1  6 VAL HG13 H 37.501 26.357  2.137 1.00 . A A .  6 VAL HG13 1 1 
        2  292 1 1  6 VAL HG21 H 36.266 23.312  3.911 1.00 . A A .  6 VAL HG21 1 1 
        2  293 1 1  6 VAL HG22 H 34.612 24.088  4.166 1.00 . A A .  6 VAL HG22 1 1 
        2  294 1 1  6 VAL HG23 H 35.999 24.746  5.032 1.00 . A A .  6 VAL HG23 1 1 
        2  295 1 1  6 VAL N    N 34.596 26.960  3.919 1.00 . A A .  6 VAL N    1 1 
        2  296 1 1  6 VAL O    O 32.507 25.254  3.106 1.00 . A A .  6 VAL O    1 1 
        2  297 1 1  7 TYR C    C 32.474 22.496  1.838 1.00 . A A .  7 TYR C    1 1 
        2  298 1 1  7 TYR CA   C 32.616 23.632  0.836 1.00 . A A .  7 TYR CA   1 1 
        2  299 1 1  7 TYR CB   C 33.218 23.052 -0.439 1.00 . A A .  7 TYR CB   1 1 
        2  300 1 1  7 TYR CD1  C 32.067 24.119 -2.377 1.00 . A A .  7 TYR CD1  1 1 
        2  301 1 1  7 TYR CD2  C 34.467 24.362 -2.246 1.00 . A A .  7 TYR CD2  1 1 
        2  302 1 1  7 TYR CE1  C 31.990 24.815 -3.583 1.00 . A A .  7 TYR CE1  1 1 
        2  303 1 1  7 TYR CE2  C 34.440 24.924 -3.527 1.00 . A A .  7 TYR CE2  1 1 
        2  304 1 1  7 TYR CG   C 33.276 23.862 -1.706 1.00 . A A .  7 TYR CG   1 1 
        2  305 1 1  7 TYR CZ   C 33.225 25.052 -4.228 1.00 . A A .  7 TYR CZ   1 1 
        2  306 1 1  7 TYR H    H 34.297 24.872  0.610 1.00 . A A .  7 TYR H    1 1 
        2  307 1 1  7 TYR HA   H 31.628 24.078  0.650 1.00 . A A .  7 TYR HA   1 1 
        2  308 1 1  7 TYR HB2  H 34.269 22.800 -0.289 1.00 . A A .  7 TYR HB2  1 1 
        2  309 1 1  7 TYR HB3  H 32.766 22.075 -0.607 1.00 . A A .  7 TYR HB3  1 1 
        2  310 1 1  7 TYR HD1  H 31.172 23.669 -1.960 1.00 . A A .  7 TYR HD1  1 1 
        2  311 1 1  7 TYR HD2  H 35.404 24.270 -1.713 1.00 . A A .  7 TYR HD2  1 1 
        2  312 1 1  7 TYR HE1  H 31.056 24.966 -4.104 1.00 . A A .  7 TYR HE1  1 1 
        2  313 1 1  7 TYR HE2  H 35.352 25.209 -4.024 1.00 . A A .  7 TYR HE2  1 1 
        2  314 1 1  7 TYR HH   H 34.213 25.445 -5.848 1.00 . A A .  7 TYR HH   1 1 
        2  315 1 1  7 TYR N    N 33.520 24.697  1.224 1.00 . A A .  7 TYR N    1 1 
        2  316 1 1  7 TYR O    O 33.470 21.962  2.321 1.00 . A A .  7 TYR O    1 1 
        2  317 1 1  7 TYR OH   O 33.304 25.449 -5.527 1.00 . A A .  7 TYR OH   1 1 
        2  318 1 1  8 CYS C    C 29.712 20.273  1.563 1.00 . A A .  8 CYS C    1 1 
        2  319 1 1  8 CYS CA   C 30.941 20.744  2.345 1.00 . A A .  8 CYS CA   1 1 
        2  320 1 1  8 CYS CB   C 30.927 20.577  3.858 1.00 . A A .  8 CYS CB   1 1 
        2  321 1 1  8 CYS H    H 30.429 22.672  1.758 1.00 . A A .  8 CYS H    1 1 
        2  322 1 1  8 CYS HA   H 31.790 20.176  1.963 1.00 . A A .  8 CYS HA   1 1 
        2  323 1 1  8 CYS HB2  H 31.947 20.707  4.222 1.00 . A A .  8 CYS HB2  1 1 
        2  324 1 1  8 CYS HB3  H 30.335 21.392  4.269 1.00 . A A .  8 CYS HB3  1 1 
        2  325 1 1  8 CYS N    N 31.215 22.146  2.111 1.00 . A A .  8 CYS N    1 1 
        2  326 1 1  8 CYS O    O 28.869 21.146  1.397 1.00 . A A .  8 CYS O    1 1 
        2  327 1 1  8 CYS SG   S 30.443 18.950  4.483 1.00 . A A .  8 CYS SG   1 1 
        2  328 1 1  9 DPR C    C 28.412 19.411 -0.963 1.00 . A A .  9 DPR C    1 1 
        2  329 1 1  9 DPR CA   C 28.461 18.640  0.358 1.00 . A A .  9 DPR CA   1 1 
        2  330 1 1  9 DPR CB   C 28.604 17.157  0.069 1.00 . A A .  9 DPR CB   1 1 
        2  331 1 1  9 DPR CD   C 30.513 17.883  1.284 1.00 . A A .  9 DPR CD   1 1 
        2  332 1 1  9 DPR CG   C 30.104 16.895  0.201 1.00 . A A .  9 DPR CG   1 1 
        2  333 1 1  9 DPR HA   H 27.536 18.816  0.906 1.00 . A A .  9 DPR HA   1 1 
        2  334 1 1  9 DPR HB2  H 28.230 16.872 -0.914 1.00 . A A .  9 DPR HB2  1 1 
        2  335 1 1  9 DPR HB3  H 28.192 16.556  0.887 1.00 . A A .  9 DPR HB3  1 1 
        2  336 1 1  9 DPR HD2  H 31.577 18.136  1.267 1.00 . A A .  9 DPR HD2  1 1 
        2  337 1 1  9 DPR HD3  H 30.240 17.513  2.278 1.00 . A A .  9 DPR HD3  1 1 
        2  338 1 1  9 DPR HG2  H 30.625 17.150 -0.716 1.00 . A A .  9 DPR HG2  1 1 
        2  339 1 1  9 DPR HG3  H 30.283 15.853  0.481 1.00 . A A .  9 DPR HG3  1 1 
        2  340 1 1  9 DPR N    N 29.648 19.020  1.097 1.00 . A A .  9 DPR N    1 1 
        2  341 1 1  9 DPR O    O 27.326 19.547 -1.526 1.00 . A A .  9 DPR O    1 1 
        2  342 1 1 10   . C    C 29.365 21.921 -2.835 1.00 . A A . 10 DSG C    1 1 
        2  343 1 1 10   . CA   C 29.626 20.415 -2.863 1.00 . A A . 10 DSG CA   1 1 
        2  344 1 1 10   . CB   C 30.929 20.024 -3.546 1.00 . A A . 10 DSG CB   1 1 
        2  345 1 1 10   . CG   C 32.217 20.283 -2.788 1.00 . A A . 10 DSG CG   1 1 
        2  346 1 1 10   . H    H 30.403 19.504 -1.099 1.00 . A A . 10 DSG H    1 1 
        2  347 1 1 10   . HA   H 28.867 19.989 -3.516 1.00 . A A . 10 DSG HA   1 1 
        2  348 1 1 10   . HB2  H 31.022 20.534 -4.499 1.00 . A A . 10 DSG HB2  1 1 
        2  349 1 1 10   . HB3  H 30.893 18.965 -3.806 1.00 . A A . 10 DSG HB3  1 1 
        2  350 1 1 10   . HD21 H 33.100 21.514 -4.198 1.00 . A A . 10 DSG HD21 1 1 
        2  351 1 1 10   . HD22 H 34.047 21.137 -2.812 1.00 . A A . 10 DSG HD22 1 1 
        2  352 1 1 10   . N    N 29.547 19.755 -1.575 1.00 . A A . 10 DSG N    1 1 
        2  353 1 1 10   . ND2  N 33.204 20.974 -3.348 1.00 . A A . 10 DSG ND2  1 1 
        2  354 1 1 10   . O    O 29.561 22.559 -3.862 1.00 . A A . 10 DSG O    1 1 
        2  355 1 1 10   . OD1  O 32.440 19.706 -1.721 1.00 . A A . 10 DSG OD1  1 1 
        2  356 1 1 11 LYS C    C 28.918 24.451 -0.324 1.00 . A A . 11 LYS C    1 1 
        2  357 1 1 11 LYS CA   C 28.343 23.823 -1.579 1.00 . A A . 11 LYS CA   1 1 
        2  358 1 1 11 LYS CB   C 26.819 23.739 -1.622 1.00 . A A . 11 LYS CB   1 1 
        2  359 1 1 11 LYS CD   C 24.631 24.972 -1.579 1.00 . A A . 11 LYS CD   1 1 
        2  360 1 1 11 LYS CE   C 24.121 24.030 -0.488 1.00 . A A . 11 LYS CE   1 1 
        2  361 1 1 11 LYS CG   C 26.156 25.119 -1.547 1.00 . A A . 11 LYS CG   1 1 
        2  362 1 1 11 LYS H    H 28.774 21.842 -0.950 1.00 . A A . 11 LYS H    1 1 
        2  363 1 1 11 LYS HA   H 28.699 24.466 -2.388 1.00 . A A . 11 LYS HA   1 1 
        2  364 1 1 11 LYS HB2  H 26.504 23.383 -2.605 1.00 . A A . 11 LYS HB2  1 1 
        2  365 1 1 11 LYS HB3  H 26.497 23.198 -0.730 1.00 . A A . 11 LYS HB3  1 1 
        2  366 1 1 11 LYS HD2  H 24.216 25.973 -1.438 1.00 . A A . 11 LYS HD2  1 1 
        2  367 1 1 11 LYS HD3  H 24.295 24.557 -2.532 1.00 . A A . 11 LYS HD3  1 1 
        2  368 1 1 11 LYS HE2  H 24.403 23.011 -0.751 1.00 . A A . 11 LYS HE2  1 1 
        2  369 1 1 11 LYS HE3  H 24.564 24.276  0.469 1.00 . A A . 11 LYS HE3  1 1 
        2  370 1 1 11 LYS HG2  H 26.382 25.598 -0.601 1.00 . A A . 11 LYS HG2  1 1 
        2  371 1 1 11 LYS HG3  H 26.529 25.687 -2.395 1.00 . A A . 11 LYS HG3  1 1 
        2  372 1 1 11 LYS HZ1  H 22.216 23.739  0.371 1.00 . A A . 11 LYS HZ1  1 1 
        2  373 1 1 11 LYS HZ2  H 22.236 24.184 -1.215 1.00 . A A . 11 LYS HZ2  1 1 
        2  374 1 1 11 LYS HZ3  H 22.459 25.275 -0.199 1.00 . A A . 11 LYS HZ3  1 1 
        2  375 1 1 11 LYS N    N 28.854 22.483 -1.735 1.00 . A A . 11 LYS N    1 1 
        2  376 1 1 11 LYS NZ   N 22.690 24.296 -0.323 1.00 . A A . 11 LYS NZ   1 1 
        2  377 1 1 11 LYS O    O 29.195 23.762  0.658 1.00 . A A . 11 LYS O    1 1 
        2  378 1 1 12 TYR C    C 29.003 26.466  1.959 1.00 . A A . 12 TYR C    1 1 
        2  379 1 1 12 TYR CA   C 29.800 26.509  0.664 1.00 . A A . 12 TYR CA   1 1 
        2  380 1 1 12 TYR CB   C 30.091 27.937  0.187 1.00 . A A . 12 TYR CB   1 1 
        2  381 1 1 12 TYR CD1  C 32.230 27.307 -0.939 1.00 . A A . 12 TYR CD1  1 1 
        2  382 1 1 12 TYR CD2  C 32.214 29.143  0.694 1.00 . A A . 12 TYR CD2  1 1 
        2  383 1 1 12 TYR CE1  C 33.583 27.544 -1.191 1.00 . A A . 12 TYR CE1  1 1 
        2  384 1 1 12 TYR CE2  C 33.560 29.408  0.421 1.00 . A A . 12 TYR CE2  1 1 
        2  385 1 1 12 TYR CG   C 31.581 28.084  0.031 1.00 . A A . 12 TYR CG   1 1 
        2  386 1 1 12 TYR CZ   C 34.252 28.568 -0.478 1.00 . A A . 12 TYR CZ   1 1 
        2  387 1 1 12 TYR H    H 28.907 26.306 -1.201 1.00 . A A . 12 TYR H    1 1 
        2  388 1 1 12 TYR HA   H 30.748 26.009  0.841 1.00 . A A . 12 TYR HA   1 1 
        2  389 1 1 12 TYR HB2  H 29.636 28.181 -0.772 1.00 . A A . 12 TYR HB2  1 1 
        2  390 1 1 12 TYR HB3  H 29.700 28.655  0.911 1.00 . A A . 12 TYR HB3  1 1 
        2  391 1 1 12 TYR HD1  H 31.712 26.530 -1.487 1.00 . A A . 12 TYR HD1  1 1 
        2  392 1 1 12 TYR HD2  H 31.596 29.789  1.298 1.00 . A A . 12 TYR HD2  1 1 
        2  393 1 1 12 TYR HE1  H 34.176 26.893 -1.817 1.00 . A A . 12 TYR HE1  1 1 
        2  394 1 1 12 TYR HE2  H 34.097 30.182  0.949 1.00 . A A . 12 TYR HE2  1 1 
        2  395 1 1 12 TYR HH   H 35.865 29.580 -0.355 1.00 . A A . 12 TYR HH   1 1 
        2  396 1 1 12 TYR N    N 29.136 25.761 -0.388 1.00 . A A . 12 TYR N    1 1 
        2  397 1 1 12 TYR O    O 27.820 26.806  1.942 1.00 . A A . 12 TYR O    1 1 
        2  398 1 1 12 TYR OH   O 35.591 28.708 -0.647 1.00 . A A . 12 TYR OH   1 1 
        2  399 1 1 13   . C    C 28.845 24.652  4.927 1.00 . A A . 13 DVA C    1 1 
        2  400 1 1 13   . CA   C 28.968 26.073  4.421 1.00 . A A . 13 DVA CA   1 1 
        2  401 1 1 13   . CB   C 29.671 26.976  5.432 1.00 . A A . 13 DVA CB   1 1 
        2  402 1 1 13   . CG1  C 31.118 26.502  5.545 1.00 . A A . 13 DVA CG1  1 1 
        2  403 1 1 13   . CG2  C 29.646 28.392  4.867 1.00 . A A . 13 DVA CG2  1 1 
        2  404 1 1 13   . H    H 30.508 25.699  3.029 1.00 . A A . 13 DVA H    1 1 
        2  405 1 1 13   . HA   H 27.937 26.427  4.349 1.00 . A A . 13 DVA HA   1 1 
        2  406 1 1 13   . HB   H 29.203 27.082  6.421 1.00 . A A . 13 DVA HB   1 1 
        2  407 1 1 13   . HG11 H 31.260 25.425  5.601 1.00 . A A . 13 DVA HG11 1 1 
        2  408 1 1 13   . HG12 H 31.516 26.818  6.505 1.00 . A A . 13 DVA HG12 1 1 
        2  409 1 1 13   . HG13 H 31.683 26.965  4.739 1.00 . A A . 13 DVA HG13 1 1 
        2  410 1 1 13   . HG21 H 29.833 28.993  5.753 1.00 . A A . 13 DVA HG21 1 1 
        2  411 1 1 13   . HG22 H 28.616 28.648  4.667 1.00 . A A . 13 DVA HG22 1 1 
        2  412 1 1 13   . HG23 H 30.274 28.556  3.989 1.00 . A A . 13 DVA HG23 1 1 
        2  413 1 1 13   . N    N 29.560 26.043  3.095 1.00 . A A . 13 DVA N    1 1 
        2  414 1 1 13   . O    O 29.526 23.814  4.350 1.00 . A A . 13 DVA O    1 1 
        2  415 1 1 14 DPR C    C 29.007 22.530  7.176 1.00 . A A . 14 DPR C    1 1 
        2  416 1 1 14 DPR CA   C 27.820 22.952  6.320 1.00 . A A . 14 DPR CA   1 1 
        2  417 1 1 14 DPR CB   C 26.432 22.953  6.964 1.00 . A A . 14 DPR CB   1 1 
        2  418 1 1 14 DPR CD   C 27.005 25.202  6.514 1.00 . A A . 14 DPR CD   1 1 
        2  419 1 1 14 DPR CG   C 26.273 24.351  7.558 1.00 . A A . 14 DPR CG   1 1 
        2  420 1 1 14 DPR HA   H 27.841 22.371  5.399 1.00 . A A . 14 DPR HA   1 1 
        2  421 1 1 14 DPR HB2  H 26.416 22.250  7.791 1.00 . A A . 14 DPR HB2  1 1 
        2  422 1 1 14 DPR HB3  H 25.719 22.795  6.160 1.00 . A A . 14 DPR HB3  1 1 
        2  423 1 1 14 DPR HD2  H 27.467 26.052  7.016 1.00 . A A . 14 DPR HD2  1 1 
        2  424 1 1 14 DPR HD3  H 26.228 25.533  5.833 1.00 . A A . 14 DPR HD3  1 1 
        2  425 1 1 14 DPR HG2  H 26.824 24.496  8.486 1.00 . A A . 14 DPR HG2  1 1 
        2  426 1 1 14 DPR HG3  H 25.213 24.592  7.626 1.00 . A A . 14 DPR HG3  1 1 
        2  427 1 1 14 DPR N    N 27.960 24.317  5.870 1.00 . A A . 14 DPR N    1 1 
        2  428 1 1 14 DPR O    O 29.704 23.307  7.824 1.00 . A A . 14 DPR O    1 1 
        3  429 1 1  1   . C    C 30.714 20.977  9.183 1.00 . A A .  1 DCY C    1 1 
        3  430 1 1  1   . CA   C 30.850 20.744  7.688 1.00 . A A .  1 DCY CA   1 1 
        3  431 1 1  1   . CB   C 30.966 19.242  7.465 1.00 . A A .  1 DCY CB   1 1 
        3  432 1 1  1   . H1   H 28.824 20.980  7.188 1.00 . A A .  1 DCY H1   1 1 
        3  433 1 1  1   . HA   H 31.771 21.171  7.296 1.00 . A A .  1 DCY HA   1 1 
        3  434 1 1  1   . HB2  H 30.130 18.716  7.935 1.00 . A A .  1 DCY HB2  1 1 
        3  435 1 1  1   . HB3  H 31.712 18.889  8.180 1.00 . A A .  1 DCY HB3  1 1 
        3  436 1 1  1   . N    N 29.743 21.216  6.870 1.00 . A A .  1 DCY N    1 1 
        3  437 1 1  1   . O    O 29.615 20.930  9.744 1.00 . A A .  1 DCY O    1 1 
        3  438 1 1  1   . SG   S 31.448 18.652  5.829 1.00 . A A .  1 DCY SG   1 1 
        3  439 1 1  2 ASN C    C 32.117 23.215 11.388 1.00 . A A .  2 ASN C    1 1 
        3  440 1 1  2 ASN CA   C 31.881 21.728 11.215 1.00 . A A .  2 ASN CA   1 1 
        3  441 1 1  2 ASN CB   C 32.868 20.904 12.030 1.00 . A A .  2 ASN CB   1 1 
        3  442 1 1  2 ASN CG   C 32.360 19.493 12.284 1.00 . A A .  2 ASN CG   1 1 
        3  443 1 1  2 ASN H    H 32.715 21.253  9.334 1.00 . A A .  2 ASN H    1 1 
        3  444 1 1  2 ASN HA   H 30.927 21.401 11.625 1.00 . A A .  2 ASN HA   1 1 
        3  445 1 1  2 ASN HB2  H 33.847 20.871 11.549 1.00 . A A .  2 ASN HB2  1 1 
        3  446 1 1  2 ASN HB3  H 33.046 21.381 12.993 1.00 . A A .  2 ASN HB3  1 1 
        3  447 1 1  2 ASN HD21 H 33.528 18.755 10.794 1.00 . A A .  2 ASN HD21 1 1 
        3  448 1 1  2 ASN HD22 H 32.335 17.660 11.409 1.00 . A A .  2 ASN HD22 1 1 
        3  449 1 1  2 ASN N    N 31.837 21.313  9.819 1.00 . A A .  2 ASN N    1 1 
        3  450 1 1  2 ASN ND2  N 32.853 18.523 11.504 1.00 . A A .  2 ASN ND2  1 1 
        3  451 1 1  2 ASN O    O 32.523 23.647 12.470 1.00 . A A .  2 ASN O    1 1 
        3  452 1 1  2 ASN OD1  O 31.460 19.272 13.093 1.00 . A A .  2 ASN OD1  1 1 
        3  453 1 1  3   . C    C 32.732 26.155  9.444 1.00 . A A .  3 DVA C    1 1 
        3  454 1 1  3   . CA   C 31.872 25.472 10.505 1.00 . A A .  3 DVA CA   1 1 
        3  455 1 1  3   . CB   C 30.534 26.197 10.601 1.00 . A A .  3 DVA CB   1 1 
        3  456 1 1  3   . CG1  C 29.471 25.740  9.607 1.00 . A A .  3 DVA CG1  1 1 
        3  457 1 1  3   . CG2  C 30.007 26.251 12.030 1.00 . A A .  3 DVA CG2  1 1 
        3  458 1 1  3   . H    H 31.287 23.687  9.571 1.00 . A A .  3 DVA H    1 1 
        3  459 1 1  3   . HA   H 32.319 25.697 11.470 1.00 . A A .  3 DVA HA   1 1 
        3  460 1 1  3   . HB   H 30.765 27.257 10.488 1.00 . A A .  3 DVA HB   1 1 
        3  461 1 1  3   . HG11 H 29.841 25.800  8.581 1.00 . A A .  3 DVA HG11 1 1 
        3  462 1 1  3   . HG12 H 28.516 26.208  9.810 1.00 . A A .  3 DVA HG12 1 1 
        3  463 1 1  3   . HG13 H 29.234 24.685  9.780 1.00 . A A .  3 DVA HG13 1 1 
        3  464 1 1  3   . HG21 H 29.772 25.209 12.224 1.00 . A A .  3 DVA HG21 1 1 
        3  465 1 1  3   . HG22 H 29.135 26.903 12.091 1.00 . A A .  3 DVA HG22 1 1 
        3  466 1 1  3   . HG23 H 30.780 26.623 12.705 1.00 . A A .  3 DVA HG23 1 1 
        3  467 1 1  3   . N    N 31.726 24.024 10.411 1.00 . A A .  3 DVA N    1 1 
        3  468 1 1  3   . O    O 32.747 25.718  8.299 1.00 . A A .  3 DVA O    1 1 
        3  469 1 1  4 DPR C    C 33.913 28.656  7.764 1.00 . A A .  4 DPR C    1 1 
        3  470 1 1  4 DPR CA   C 34.425 27.892  8.975 1.00 . A A .  4 DPR CA   1 1 
        3  471 1 1  4 DPR CB   C 35.283 28.779  9.875 1.00 . A A .  4 DPR CB   1 1 
        3  472 1 1  4 DPR CD   C 33.466 27.814 11.098 1.00 . A A .  4 DPR CD   1 1 
        3  473 1 1  4 DPR CG   C 34.320 29.082 11.014 1.00 . A A .  4 DPR CG   1 1 
        3  474 1 1  4 DPR HA   H 35.007 27.042  8.634 1.00 . A A .  4 DPR HA   1 1 
        3  475 1 1  4 DPR HB2  H 35.527 29.737  9.417 1.00 . A A .  4 DPR HB2  1 1 
        3  476 1 1  4 DPR HB3  H 36.163 28.205 10.163 1.00 . A A .  4 DPR HB3  1 1 
        3  477 1 1  4 DPR HD2  H 32.495 28.095 11.506 1.00 . A A .  4 DPR HD2  1 1 
        3  478 1 1  4 DPR HD3  H 33.990 27.053 11.682 1.00 . A A .  4 DPR HD3  1 1 
        3  479 1 1  4 DPR HG2  H 33.743 29.959 10.729 1.00 . A A .  4 DPR HG2  1 1 
        3  480 1 1  4 DPR HG3  H 34.829 29.225 11.966 1.00 . A A .  4 DPR HG3  1 1 
        3  481 1 1  4 DPR N    N 33.366 27.277  9.758 1.00 . A A .  4 DPR N    1 1 
        3  482 1 1  4 DPR O    O 32.968 29.440  7.852 1.00 . A A .  4 DPR O    1 1 
        3  483 1 1  5 ASP C    C 34.963 28.448  4.127 1.00 . A A .  5 ASP C    1 1 
        3  484 1 1  5 ASP CA   C 34.249 29.105  5.310 1.00 . A A .  5 ASP CA   1 1 
        3  485 1 1  5 ASP CB   C 34.439 30.609  5.401 1.00 . A A .  5 ASP CB   1 1 
        3  486 1 1  5 ASP CG   C 35.669 31.175  6.105 1.00 . A A .  5 ASP CG   1 1 
        3  487 1 1  5 ASP H    H 35.161 27.705  6.533 1.00 . A A .  5 ASP H    1 1 
        3  488 1 1  5 ASP HA   H 33.196 28.969  5.099 1.00 . A A .  5 ASP HA   1 1 
        3  489 1 1  5 ASP HB2  H 34.286 31.092  4.433 1.00 . A A .  5 ASP HB2  1 1 
        3  490 1 1  5 ASP HB3  H 33.610 30.957  6.012 1.00 . A A .  5 ASP HB3  1 1 
        3  491 1 1  5 ASP N    N 34.500 28.465  6.586 1.00 . A A .  5 ASP N    1 1 
        3  492 1 1  5 ASP O    O 35.574 29.038  3.240 1.00 . A A .  5 ASP O    1 1 
        3  493 1 1  5 ASP OD1  O 36.756 30.552  6.087 1.00 . A A .  5 ASP OD1  1 1 
        3  494 1 1  5 ASP OD2  O 35.529 32.250  6.730 1.00 . A A .  5 ASP OD2  1 1 
        3  495 1 1  6 VAL C    C 33.737 25.504  2.401 1.00 . A A .  6 VAL C    1 1 
        3  496 1 1  6 VAL CA   C 34.917 26.407  2.739 1.00 . A A .  6 VAL CA   1 1 
        3  497 1 1  6 VAL CB   C 36.286 25.738  2.696 1.00 . A A .  6 VAL CB   1 1 
        3  498 1 1  6 VAL CG1  C 37.474 26.684  2.777 1.00 . A A .  6 VAL CG1  1 1 
        3  499 1 1  6 VAL CG2  C 36.389 24.724  3.830 1.00 . A A .  6 VAL CG2  1 1 
        3  500 1 1  6 VAL H    H 34.053 26.681  4.562 1.00 . A A .  6 VAL H    1 1 
        3  501 1 1  6 VAL HA   H 34.923 27.181  1.961 1.00 . A A .  6 VAL HA   1 1 
        3  502 1 1  6 VAL HB   H 36.371 25.250  1.726 1.00 . A A .  6 VAL HB   1 1 
        3  503 1 1  6 VAL HG11 H 38.382 26.071  2.784 1.00 . A A .  6 VAL HG11 1 1 
        3  504 1 1  6 VAL HG12 H 37.482 27.364  3.623 1.00 . A A .  6 VAL HG12 1 1 
        3  505 1 1  6 VAL HG13 H 37.494 27.315  1.878 1.00 . A A .  6 VAL HG13 1 1 
        3  506 1 1  6 VAL HG21 H 37.311 24.195  3.582 1.00 . A A .  6 VAL HG21 1 1 
        3  507 1 1  6 VAL HG22 H 35.568 24.012  3.856 1.00 . A A .  6 VAL HG22 1 1 
        3  508 1 1  6 VAL HG23 H 36.520 25.186  4.810 1.00 . A A .  6 VAL HG23 1 1 
        3  509 1 1  6 VAL N    N 34.722 27.148  3.971 1.00 . A A .  6 VAL N    1 1 
        3  510 1 1  6 VAL O    O 32.583 25.720  2.752 1.00 . A A .  6 VAL O    1 1 
        3  511 1 1  7 TYR C    C 32.651 22.492  1.847 1.00 . A A .  7 TYR C    1 1 
        3  512 1 1  7 TYR CA   C 33.031 23.643  0.916 1.00 . A A .  7 TYR CA   1 1 
        3  513 1 1  7 TYR CB   C 33.499 22.988 -0.369 1.00 . A A .  7 TYR CB   1 1 
        3  514 1 1  7 TYR CD1  C 32.097 23.824 -2.296 1.00 . A A .  7 TYR CD1  1 1 
        3  515 1 1  7 TYR CD2  C 34.387 24.528 -2.177 1.00 . A A .  7 TYR CD2  1 1 
        3  516 1 1  7 TYR CE1  C 31.941 24.514 -3.508 1.00 . A A .  7 TYR CE1  1 1 
        3  517 1 1  7 TYR CE2  C 34.270 25.205 -3.400 1.00 . A A .  7 TYR CE2  1 1 
        3  518 1 1  7 TYR CG   C 33.339 23.764 -1.660 1.00 . A A .  7 TYR CG   1 1 
        3  519 1 1  7 TYR CZ   C 33.022 25.241 -4.039 1.00 . A A .  7 TYR CZ   1 1 
        3  520 1 1  7 TYR H    H 34.963 24.384  1.300 1.00 . A A .  7 TYR H    1 1 
        3  521 1 1  7 TYR HA   H 32.141 24.229  0.705 1.00 . A A .  7 TYR HA   1 1 
        3  522 1 1  7 TYR HB2  H 34.481 22.506 -0.372 1.00 . A A .  7 TYR HB2  1 1 
        3  523 1 1  7 TYR HB3  H 32.938 22.064 -0.498 1.00 . A A .  7 TYR HB3  1 1 
        3  524 1 1  7 TYR HD1  H 31.304 23.205 -1.884 1.00 . A A .  7 TYR HD1  1 1 
        3  525 1 1  7 TYR HD2  H 35.310 24.531 -1.610 1.00 . A A .  7 TYR HD2  1 1 
        3  526 1 1  7 TYR HE1  H 30.998 24.417 -4.016 1.00 . A A .  7 TYR HE1  1 1 
        3  527 1 1  7 TYR HE2  H 35.088 25.775 -3.823 1.00 . A A .  7 TYR HE2  1 1 
        3  528 1 1  7 TYR HH   H 33.654 26.366 -5.476 1.00 . A A .  7 TYR HH   1 1 
        3  529 1 1  7 TYR N    N 33.994 24.578  1.476 1.00 . A A .  7 TYR N    1 1 
        3  530 1 1  7 TYR O    O 33.537 22.003  2.557 1.00 . A A .  7 TYR O    1 1 
        3  531 1 1  7 TYR OH   O 32.843 25.922 -5.213 1.00 . A A .  7 TYR OH   1 1 
        3  532 1 1  8 CYS C    C 29.679 20.356  1.667 1.00 . A A .  8 CYS C    1 1 
        3  533 1 1  8 CYS CA   C 30.984 20.724  2.362 1.00 . A A .  8 CYS CA   1 1 
        3  534 1 1  8 CYS CB   C 30.705 20.860  3.850 1.00 . A A .  8 CYS CB   1 1 
        3  535 1 1  8 CYS H    H 30.749 22.551  1.314 1.00 . A A .  8 CYS H    1 1 
        3  536 1 1  8 CYS HA   H 31.780 20.003  2.160 1.00 . A A .  8 CYS HA   1 1 
        3  537 1 1  8 CYS HB2  H 31.530 21.255  4.454 1.00 . A A .  8 CYS HB2  1 1 
        3  538 1 1  8 CYS HB3  H 29.844 21.534  3.890 1.00 . A A .  8 CYS HB3  1 1 
        3  539 1 1  8 CYS N    N 31.411 22.011  1.860 1.00 . A A .  8 CYS N    1 1 
        3  540 1 1  8 CYS O    O 28.794 21.200  1.650 1.00 . A A .  8 CYS O    1 1 
        3  541 1 1  8 CYS SG   S 30.051 19.302  4.494 1.00 . A A .  8 CYS SG   1 1 
        3  542 1 1  9 DPR C    C 27.853 19.168 -0.744 1.00 . A A .  9 DPR C    1 1 
        3  543 1 1  9 DPR CA   C 28.323 18.593  0.585 1.00 . A A .  9 DPR CA   1 1 
        3  544 1 1  9 DPR CB   C 28.581 17.095  0.504 1.00 . A A .  9 DPR CB   1 1 
        3  545 1 1  9 DPR CD   C 30.611 18.162  0.929 1.00 . A A .  9 DPR CD   1 1 
        3  546 1 1  9 DPR CG   C 30.078 16.901  0.267 1.00 . A A .  9 DPR CG   1 1 
        3  547 1 1  9 DPR HA   H 27.552 18.823  1.328 1.00 . A A .  9 DPR HA   1 1 
        3  548 1 1  9 DPR HB2  H 28.029 16.639 -0.316 1.00 . A A .  9 DPR HB2  1 1 
        3  549 1 1  9 DPR HB3  H 28.326 16.555  1.417 1.00 . A A .  9 DPR HB3  1 1 
        3  550 1 1  9 DPR HD2  H 31.525 18.512  0.441 1.00 . A A .  9 DPR HD2  1 1 
        3  551 1 1  9 DPR HD3  H 30.881 17.806  1.918 1.00 . A A .  9 DPR HD3  1 1 
        3  552 1 1  9 DPR HG2  H 30.254 17.042 -0.800 1.00 . A A .  9 DPR HG2  1 1 
        3  553 1 1  9 DPR HG3  H 30.460 15.987  0.713 1.00 . A A .  9 DPR HG3  1 1 
        3  554 1 1  9 DPR N    N 29.561 19.149  1.094 1.00 . A A .  9 DPR N    1 1 
        3  555 1 1  9 DPR O    O 26.751 18.908 -1.220 1.00 . A A .  9 DPR O    1 1 
        3  556 1 1 10   . C    C 28.607 21.739 -2.941 1.00 . A A . 10 DSG C    1 1 
        3  557 1 1 10   . CA   C 28.819 20.234 -2.823 1.00 . A A . 10 DSG CA   1 1 
        3  558 1 1 10   . CB   C 30.015 19.657 -3.576 1.00 . A A . 10 DSG CB   1 1 
        3  559 1 1 10   . CG   C 31.228 20.428 -3.060 1.00 . A A . 10 DSG CG   1 1 
        3  560 1 1 10   . H    H 29.729 19.776 -1.038 1.00 . A A . 10 DSG H    1 1 
        3  561 1 1 10   . HA   H 27.935 19.760 -3.262 1.00 . A A . 10 DSG HA   1 1 
        3  562 1 1 10   . HB2  H 29.832 19.832 -4.631 1.00 . A A . 10 DSG HB2  1 1 
        3  563 1 1 10   . HB3  H 30.163 18.624 -3.279 1.00 . A A . 10 DSG HB3  1 1 
        3  564 1 1 10   . HD21 H 31.423 21.169 -4.830 1.00 . A A . 10 DSG HD21 1 1 
        3  565 1 1 10   . HD22 H 32.858 21.399 -3.713 1.00 . A A . 10 DSG HD22 1 1 
        3  566 1 1 10   . N    N 28.807 19.773 -1.449 1.00 . A A . 10 DSG N    1 1 
        3  567 1 1 10   . ND2  N 31.976 20.994 -4.002 1.00 . A A . 10 DSG ND2  1 1 
        3  568 1 1 10   . O    O 28.251 22.169 -4.035 1.00 . A A . 10 DSG O    1 1 
        3  569 1 1 10   . OD1  O 31.463 20.553 -1.858 1.00 . A A . 10 DSG OD1  1 1 
        3  570 1 1 11 LYS C    C 29.305 24.529 -0.676 1.00 . A A . 11 LYS C    1 1 
        3  571 1 1 11 LYS CA   C 28.402 23.914 -1.731 1.00 . A A . 11 LYS CA   1 1 
        3  572 1 1 11 LYS CB   C 26.943 24.239 -1.441 1.00 . A A . 11 LYS CB   1 1 
        3  573 1 1 11 LYS CD   C 24.613 24.604 -2.050 1.00 . A A . 11 LYS CD   1 1 
        3  574 1 1 11 LYS CE   C 23.684 24.470 -3.258 1.00 . A A . 11 LYS CE   1 1 
        3  575 1 1 11 LYS CG   C 25.941 24.076 -2.588 1.00 . A A . 11 LYS CG   1 1 
        3  576 1 1 11 LYS H    H 28.916 21.934 -1.048 1.00 . A A . 11 LYS H    1 1 
        3  577 1 1 11 LYS HA   H 28.691 24.317 -2.697 1.00 . A A . 11 LYS HA   1 1 
        3  578 1 1 11 LYS HB2  H 26.613 23.655 -0.583 1.00 . A A . 11 LYS HB2  1 1 
        3  579 1 1 11 LYS HB3  H 26.926 25.294 -1.135 1.00 . A A . 11 LYS HB3  1 1 
        3  580 1 1 11 LYS HD2  H 24.307 24.002 -1.197 1.00 . A A . 11 LYS HD2  1 1 
        3  581 1 1 11 LYS HD3  H 24.605 25.644 -1.715 1.00 . A A . 11 LYS HD3  1 1 
        3  582 1 1 11 LYS HE2  H 24.034 25.203 -3.985 1.00 . A A . 11 LYS HE2  1 1 
        3  583 1 1 11 LYS HE3  H 23.509 23.499 -3.711 1.00 . A A . 11 LYS HE3  1 1 
        3  584 1 1 11 LYS HG2  H 26.345 24.607 -3.450 1.00 . A A . 11 LYS HG2  1 1 
        3  585 1 1 11 LYS HG3  H 25.813 23.019 -2.797 1.00 . A A . 11 LYS HG3  1 1 
        3  586 1 1 11 LYS HZ1  H 22.424 25.820 -2.333 1.00 . A A . 11 LYS HZ1  1 1 
        3  587 1 1 11 LYS HZ2  H 21.983 24.202 -2.144 1.00 . A A . 11 LYS HZ2  1 1 
        3  588 1 1 11 LYS HZ3  H 21.602 24.924 -3.422 1.00 . A A . 11 LYS HZ3  1 1 
        3  589 1 1 11 LYS N    N 28.605 22.485 -1.830 1.00 . A A . 11 LYS N    1 1 
        3  590 1 1 11 LYS NZ   N 22.366 24.908 -2.761 1.00 . A A . 11 LYS NZ   1 1 
        3  591 1 1 11 LYS O    O 29.753 23.741  0.148 1.00 . A A . 11 LYS O    1 1 
        3  592 1 1 12 TYR C    C 29.168 26.496  1.746 1.00 . A A . 12 TYR C    1 1 
        3  593 1 1 12 TYR CA   C 30.076 26.517  0.519 1.00 . A A . 12 TYR CA   1 1 
        3  594 1 1 12 TYR CB   C 30.419 27.931  0.063 1.00 . A A . 12 TYR CB   1 1 
        3  595 1 1 12 TYR CD1  C 32.717 27.394 -0.657 1.00 . A A . 12 TYR CD1  1 1 
        3  596 1 1 12 TYR CD2  C 32.427 29.303  0.837 1.00 . A A . 12 TYR CD2  1 1 
        3  597 1 1 12 TYR CE1  C 34.072 27.742 -0.726 1.00 . A A . 12 TYR CE1  1 1 
        3  598 1 1 12 TYR CE2  C 33.774 29.684  0.739 1.00 . A A . 12 TYR CE2  1 1 
        3  599 1 1 12 TYR CG   C 31.890 28.245  0.095 1.00 . A A . 12 TYR CG   1 1 
        3  600 1 1 12 TYR CZ   C 34.607 28.848 -0.038 1.00 . A A . 12 TYR CZ   1 1 
        3  601 1 1 12 TYR H    H 28.932 26.533 -1.182 1.00 . A A . 12 TYR H    1 1 
        3  602 1 1 12 TYR HA   H 31.011 26.042  0.820 1.00 . A A . 12 TYR HA   1 1 
        3  603 1 1 12 TYR HB2  H 30.046 28.112 -0.947 1.00 . A A . 12 TYR HB2  1 1 
        3  604 1 1 12 TYR HB3  H 29.892 28.593  0.743 1.00 . A A . 12 TYR HB3  1 1 
        3  605 1 1 12 TYR HD1  H 32.348 26.494 -1.122 1.00 . A A . 12 TYR HD1  1 1 
        3  606 1 1 12 TYR HD2  H 31.752 29.858  1.467 1.00 . A A . 12 TYR HD2  1 1 
        3  607 1 1 12 TYR HE1  H 34.745 27.138 -1.314 1.00 . A A . 12 TYR HE1  1 1 
        3  608 1 1 12 TYR HE2  H 34.030 30.589  1.253 1.00 . A A . 12 TYR HE2  1 1 
        3  609 1 1 12 TYR HH   H 36.148 30.013  0.302 1.00 . A A . 12 TYR HH   1 1 
        3  610 1 1 12 TYR N    N 29.377 25.862 -0.574 1.00 . A A . 12 TYR N    1 1 
        3  611 1 1 12 TYR O    O 27.947 26.436  1.663 1.00 . A A . 12 TYR O    1 1 
        3  612 1 1 12 TYR OH   O 35.890 29.262 -0.238 1.00 . A A . 12 TYR OH   1 1 
        3  613 1 1 13   . C    C 29.315 24.778  4.714 1.00 . A A . 13 DVA C    1 1 
        3  614 1 1 13   . CA   C 29.254 26.225  4.248 1.00 . A A . 13 DVA CA   1 1 
        3  615 1 1 13   . CB   C 29.705 27.234  5.311 1.00 . A A . 13 DVA CB   1 1 
        3  616 1 1 13   . CG1  C 31.138 26.997  5.773 1.00 . A A . 13 DVA CG1  1 1 
        3  617 1 1 13   . CG2  C 29.585 28.699  4.914 1.00 . A A . 13 DVA CG2  1 1 
        3  618 1 1 13   . H    H 30.792 26.308  2.806 1.00 . A A . 13 DVA H    1 1 
        3  619 1 1 13   . HA   H 28.196 26.472  4.114 1.00 . A A . 13 DVA HA   1 1 
        3  620 1 1 13   . HB   H 29.103 27.149  6.210 1.00 . A A . 13 DVA HB   1 1 
        3  621 1 1 13   . HG11 H 31.233 25.952  6.051 1.00 . A A . 13 DVA HG11 1 1 
        3  622 1 1 13   . HG12 H 31.356 27.496  6.723 1.00 . A A . 13 DVA HG12 1 1 
        3  623 1 1 13   . HG13 H 31.848 27.187  4.974 1.00 . A A . 13 DVA HG13 1 1 
        3  624 1 1 13   . HG21 H 28.538 28.984  4.759 1.00 . A A . 13 DVA HG21 1 1 
        3  625 1 1 13   . HG22 H 30.147 28.870  3.999 1.00 . A A . 13 DVA HG22 1 1 
        3  626 1 1 13   . HG23 H 30.011 29.387  5.644 1.00 . A A . 13 DVA HG23 1 1 
        3  627 1 1 13   . N    N 29.793 26.417  2.923 1.00 . A A . 13 DVA N    1 1 
        3  628 1 1 13   . O    O 30.351 24.171  4.444 1.00 . A A . 13 DVA O    1 1 
        3  629 1 1 14 DPR C    C 29.517 22.528  6.881 1.00 . A A . 14 DPR C    1 1 
        3  630 1 1 14 DPR CA   C 28.275 22.922  6.080 1.00 . A A . 14 DPR CA   1 1 
        3  631 1 1 14 DPR CB   C 27.005 22.963  6.918 1.00 . A A . 14 DPR CB   1 1 
        3  632 1 1 14 DPR CD   C 27.177 25.014  5.764 1.00 . A A . 14 DPR CD   1 1 
        3  633 1 1 14 DPR CG   C 26.129 24.037  6.281 1.00 . A A . 14 DPR CG   1 1 
        3  634 1 1 14 DPR HA   H 28.134 22.234  5.247 1.00 . A A . 14 DPR HA   1 1 
        3  635 1 1 14 DPR HB2  H 27.267 23.174  7.964 1.00 . A A . 14 DPR HB2  1 1 
        3  636 1 1 14 DPR HB3  H 26.443 22.033  6.857 1.00 . A A . 14 DPR HB3  1 1 
        3  637 1 1 14 DPR HD2  H 27.342 25.789  6.524 1.00 . A A . 14 DPR HD2  1 1 
        3  638 1 1 14 DPR HD3  H 26.784 25.634  4.957 1.00 . A A . 14 DPR HD3  1 1 
        3  639 1 1 14 DPR HG2  H 25.539 24.521  7.052 1.00 . A A . 14 DPR HG2  1 1 
        3  640 1 1 14 DPR HG3  H 25.585 23.636  5.425 1.00 . A A . 14 DPR HG3  1 1 
        3  641 1 1 14 DPR N    N 28.373 24.248  5.492 1.00 . A A . 14 DPR N    1 1 
        3  642 1 1 14 DPR O    O 30.268 23.331  7.419 1.00 . A A . 14 DPR O    1 1 
        4  643 1 1  1   . C    C 30.464 21.116  9.464 1.00 . A A .  1 DCY C    1 1 
        4  644 1 1  1   . CA   C 30.461 20.933  7.955 1.00 . A A .  1 DCY CA   1 1 
        4  645 1 1  1   . CB   C 30.736 19.493  7.536 1.00 . A A .  1 DCY CB   1 1 
        4  646 1 1  1   . H1   H 28.830 20.812  6.686 1.00 . A A .  1 DCY H1   1 1 
        4  647 1 1  1   . HA   H 31.331 21.528  7.709 1.00 . A A .  1 DCY HA   1 1 
        4  648 1 1  1   . HB2  H 29.818 18.923  7.669 1.00 . A A .  1 DCY HB2  1 1 
        4  649 1 1  1   . HB3  H 31.531 19.139  8.199 1.00 . A A .  1 DCY HB3  1 1 
        4  650 1 1  1   . N    N 29.290 21.477  7.284 1.00 . A A .  1 DCY N    1 1 
        4  651 1 1  1   . O    O 29.390 20.973 10.048 1.00 . A A .  1 DCY O    1 1 
        4  652 1 1  1   . SG   S 31.335 19.343  5.832 1.00 . A A .  1 DCY SG   1 1 
        4  653 1 1  2 ASN C    C 31.879 23.306 11.682 1.00 . A A .  2 ASN C    1 1 
        4  654 1 1  2 ASN CA   C 31.729 21.809 11.505 1.00 . A A .  2 ASN CA   1 1 
        4  655 1 1  2 ASN CB   C 32.729 20.850 12.144 1.00 . A A .  2 ASN CB   1 1 
        4  656 1 1  2 ASN CG   C 32.293 19.397 12.039 1.00 . A A .  2 ASN CG   1 1 
        4  657 1 1  2 ASN H    H 32.434 21.420  9.563 1.00 . A A .  2 ASN H    1 1 
        4  658 1 1  2 ASN HA   H 30.737 21.579 11.898 1.00 . A A .  2 ASN HA   1 1 
        4  659 1 1  2 ASN HB2  H 33.669 20.888 11.586 1.00 . A A .  2 ASN HB2  1 1 
        4  660 1 1  2 ASN HB3  H 32.916 21.067 13.195 1.00 . A A .  2 ASN HB3  1 1 
        4  661 1 1  2 ASN HD21 H 34.282 18.879 12.029 1.00 . A A .  2 ASN HD21 1 1 
        4  662 1 1  2 ASN HD22 H 33.083 17.632 11.645 1.00 . A A .  2 ASN HD22 1 1 
        4  663 1 1  2 ASN N    N 31.593 21.394 10.115 1.00 . A A .  2 ASN N    1 1 
        4  664 1 1  2 ASN ND2  N 33.331 18.589 11.825 1.00 . A A .  2 ASN ND2  1 1 
        4  665 1 1  2 ASN O    O 32.402 23.595 12.759 1.00 . A A .  2 ASN O    1 1 
        4  666 1 1  2 ASN OD1  O 31.111 19.066 12.017 1.00 . A A .  2 ASN OD1  1 1 
        4  667 1 1  3   . C    C 32.872 26.047  9.681 1.00 . A A .  3 DVA C    1 1 
        4  668 1 1  3   . CA   C 31.889 25.576 10.731 1.00 . A A .  3 DVA CA   1 1 
        4  669 1 1  3   . CB   C 30.628 26.435 10.732 1.00 . A A .  3 DVA CB   1 1 
        4  670 1 1  3   . CG1  C 29.592 26.134  9.648 1.00 . A A .  3 DVA CG1  1 1 
        4  671 1 1  3   . CG2  C 29.834 26.304 12.036 1.00 . A A .  3 DVA CG2  1 1 
        4  672 1 1  3   . H    H 31.351 23.710  9.809 1.00 . A A .  3 DVA H    1 1 
        4  673 1 1  3   . HA   H 32.308 25.783 11.718 1.00 . A A .  3 DVA HA   1 1 
        4  674 1 1  3   . HB   H 31.037 27.409 10.511 1.00 . A A .  3 DVA HB   1 1 
        4  675 1 1  3   . HG11 H 29.215 25.119  9.761 1.00 . A A .  3 DVA HG11 1 1 
        4  676 1 1  3   . HG12 H 30.104 26.261  8.688 1.00 . A A .  3 DVA HG12 1 1 
        4  677 1 1  3   . HG13 H 28.729 26.776  9.817 1.00 . A A .  3 DVA HG13 1 1 
        4  678 1 1  3   . HG21 H 30.515 26.444 12.869 1.00 . A A .  3 DVA HG21 1 1 
        4  679 1 1  3   . HG22 H 29.569 25.272 12.264 1.00 . A A .  3 DVA HG22 1 1 
        4  680 1 1  3   . HG23 H 28.971 26.955 12.127 1.00 . A A .  3 DVA HG23 1 1 
        4  681 1 1  3   . N    N 31.618 24.148 10.680 1.00 . A A .  3 DVA N    1 1 
        4  682 1 1  3   . O    O 32.829 25.517  8.574 1.00 . A A .  3 DVA O    1 1 
        4  683 1 1  4 DPR C    C 33.914 28.222  7.645 1.00 . A A .  4 DPR C    1 1 
        4  684 1 1  4 DPR CA   C 34.605 27.610  8.863 1.00 . A A .  4 DPR CA   1 1 
        4  685 1 1  4 DPR CB   C 35.494 28.584  9.608 1.00 . A A .  4 DPR CB   1 1 
        4  686 1 1  4 DPR CD   C 33.909 27.688 11.167 1.00 . A A .  4 DPR CD   1 1 
        4  687 1 1  4 DPR CG   C 34.875 28.852 10.970 1.00 . A A .  4 DPR CG   1 1 
        4  688 1 1  4 DPR HA   H 35.311 26.880  8.447 1.00 . A A .  4 DPR HA   1 1 
        4  689 1 1  4 DPR HB2  H 35.460 29.517  9.036 1.00 . A A .  4 DPR HB2  1 1 
        4  690 1 1  4 DPR HB3  H 36.482 28.155  9.756 1.00 . A A .  4 DPR HB3  1 1 
        4  691 1 1  4 DPR HD2  H 33.007 28.209 11.464 1.00 . A A .  4 DPR HD2  1 1 
        4  692 1 1  4 DPR HD3  H 34.245 27.056 11.993 1.00 . A A .  4 DPR HD3  1 1 
        4  693 1 1  4 DPR HG2  H 34.212 29.718 10.953 1.00 . A A .  4 DPR HG2  1 1 
        4  694 1 1  4 DPR HG3  H 35.578 28.923 11.798 1.00 . A A .  4 DPR HG3  1 1 
        4  695 1 1  4 DPR N    N 33.730 27.055  9.881 1.00 . A A .  4 DPR N    1 1 
        4  696 1 1  4 DPR O    O 32.912 28.896  7.829 1.00 . A A .  4 DPR O    1 1 
        4  697 1 1  5 ASP C    C 34.304 28.428  3.943 1.00 . A A .  5 ASP C    1 1 
        4  698 1 1  5 ASP CA   C 34.249 29.005  5.349 1.00 . A A .  5 ASP CA   1 1 
        4  699 1 1  5 ASP CB   C 35.153 30.234  5.394 1.00 . A A .  5 ASP CB   1 1 
        4  700 1 1  5 ASP CG   C 36.649 29.980  5.561 1.00 . A A .  5 ASP CG   1 1 
        4  701 1 1  5 ASP H    H 35.341 27.527  6.429 1.00 . A A .  5 ASP H    1 1 
        4  702 1 1  5 ASP HA   H 33.237 29.384  5.462 1.00 . A A .  5 ASP HA   1 1 
        4  703 1 1  5 ASP HB2  H 34.998 30.877  4.522 1.00 . A A .  5 ASP HB2  1 1 
        4  704 1 1  5 ASP HB3  H 34.891 30.794  6.292 1.00 . A A .  5 ASP HB3  1 1 
        4  705 1 1  5 ASP N    N 34.531 28.125  6.465 1.00 . A A .  5 ASP N    1 1 
        4  706 1 1  5 ASP O    O 34.048 29.136  2.980 1.00 . A A .  5 ASP O    1 1 
        4  707 1 1  5 ASP OD1  O 37.216 28.927  5.213 1.00 . A A .  5 ASP OD1  1 1 
        4  708 1 1  5 ASP OD2  O 37.296 30.983  5.892 1.00 . A A .  5 ASP OD2  1 1 
        4  709 1 1  6 VAL C    C 33.415 25.482  2.303 1.00 . A A .  6 VAL C    1 1 
        4  710 1 1  6 VAL CA   C 34.554 26.452  2.567 1.00 . A A .  6 VAL CA   1 1 
        4  711 1 1  6 VAL CB   C 35.963 25.887  2.373 1.00 . A A .  6 VAL CB   1 1 
        4  712 1 1  6 VAL CG1  C 37.083 26.930  2.305 1.00 . A A .  6 VAL CG1  1 1 
        4  713 1 1  6 VAL CG2  C 36.396 24.825  3.376 1.00 . A A .  6 VAL CG2  1 1 
        4  714 1 1  6 VAL H    H 34.499 26.585  4.728 1.00 . A A .  6 VAL H    1 1 
        4  715 1 1  6 VAL HA   H 34.583 27.255  1.839 1.00 . A A .  6 VAL HA   1 1 
        4  716 1 1  6 VAL HB   H 36.043 25.421  1.394 1.00 . A A .  6 VAL HB   1 1 
        4  717 1 1  6 VAL HG11 H 38.052 26.466  2.140 1.00 . A A .  6 VAL HG11 1 1 
        4  718 1 1  6 VAL HG12 H 37.019 27.433  3.270 1.00 . A A .  6 VAL HG12 1 1 
        4  719 1 1  6 VAL HG13 H 36.888 27.660  1.525 1.00 . A A .  6 VAL HG13 1 1 
        4  720 1 1  6 VAL HG21 H 36.397 25.194  4.404 1.00 . A A .  6 VAL HG21 1 1 
        4  721 1 1  6 VAL HG22 H 37.358 24.409  3.099 1.00 . A A .  6 VAL HG22 1 1 
        4  722 1 1  6 VAL HG23 H 35.774 23.936  3.378 1.00 . A A .  6 VAL HG23 1 1 
        4  723 1 1  6 VAL N    N 34.510 27.101  3.858 1.00 . A A .  6 VAL N    1 1 
        4  724 1 1  6 VAL O    O 32.385 25.427  2.970 1.00 . A A .  6 VAL O    1 1 
        4  725 1 1  7 TYR C    C 32.555 22.417  1.707 1.00 . A A .  7 TYR C    1 1 
        4  726 1 1  7 TYR CA   C 32.726 23.610  0.774 1.00 . A A .  7 TYR CA   1 1 
        4  727 1 1  7 TYR CB   C 33.229 23.223 -0.619 1.00 . A A .  7 TYR CB   1 1 
        4  728 1 1  7 TYR CD1  C 35.584 23.817 -1.082 1.00 . A A .  7 TYR CD1  1 1 
        4  729 1 1  7 TYR CD2  C 35.037 21.493 -0.431 1.00 . A A .  7 TYR CD2  1 1 
        4  730 1 1  7 TYR CE1  C 36.936 23.452 -1.228 1.00 . A A .  7 TYR CE1  1 1 
        4  731 1 1  7 TYR CE2  C 36.349 21.090 -0.691 1.00 . A A .  7 TYR CE2  1 1 
        4  732 1 1  7 TYR CG   C 34.683 22.835 -0.671 1.00 . A A .  7 TYR CG   1 1 
        4  733 1 1  7 TYR CZ   C 37.258 22.088 -1.077 1.00 . A A .  7 TYR CZ   1 1 
        4  734 1 1  7 TYR H    H 34.457 24.827  0.772 1.00 . A A .  7 TYR H    1 1 
        4  735 1 1  7 TYR HA   H 31.762 24.109  0.685 1.00 . A A .  7 TYR HA   1 1 
        4  736 1 1  7 TYR HB2  H 32.580 22.463 -1.044 1.00 . A A .  7 TYR HB2  1 1 
        4  737 1 1  7 TYR HB3  H 32.986 24.085 -1.245 1.00 . A A .  7 TYR HB3  1 1 
        4  738 1 1  7 TYR HD1  H 35.169 24.803 -1.213 1.00 . A A .  7 TYR HD1  1 1 
        4  739 1 1  7 TYR HD2  H 34.303 20.770 -0.113 1.00 . A A .  7 TYR HD2  1 1 
        4  740 1 1  7 TYR HE1  H 37.613 24.215 -1.566 1.00 . A A .  7 TYR HE1  1 1 
        4  741 1 1  7 TYR HE2  H 36.673 20.057 -0.614 1.00 . A A .  7 TYR HE2  1 1 
        4  742 1 1  7 TYR HH   H 38.797 20.918 -0.760 1.00 . A A .  7 TYR HH   1 1 
        4  743 1 1  7 TYR N    N 33.605 24.633  1.284 1.00 . A A .  7 TYR N    1 1 
        4  744 1 1  7 TYR O    O 33.475 21.806  2.250 1.00 . A A .  7 TYR O    1 1 
        4  745 1 1  7 TYR OH   O 38.580 21.751 -1.184 1.00 . A A .  7 TYR OH   1 1 
        4  746 1 1  8 CYS C    C 29.681 20.160  1.553 1.00 . A A .  8 CYS C    1 1 
        4  747 1 1  8 CYS CA   C 30.818 20.785  2.347 1.00 . A A .  8 CYS CA   1 1 
        4  748 1 1  8 CYS CB   C 30.252 21.149  3.719 1.00 . A A .  8 CYS CB   1 1 
        4  749 1 1  8 CYS H    H 30.605 22.684  1.416 1.00 . A A .  8 CYS H    1 1 
        4  750 1 1  8 CYS HA   H 31.544 19.976  2.451 1.00 . A A .  8 CYS HA   1 1 
        4  751 1 1  8 CYS HB2  H 30.955 21.672  4.366 1.00 . A A .  8 CYS HB2  1 1 
        4  752 1 1  8 CYS HB3  H 29.367 21.755  3.530 1.00 . A A .  8 CYS HB3  1 1 
        4  753 1 1  8 CYS N    N 31.280 22.003  1.726 1.00 . A A .  8 CYS N    1 1 
        4  754 1 1  8 CYS O    O 28.772 20.902  1.188 1.00 . A A .  8 CYS O    1 1 
        4  755 1 1  8 CYS SG   S 29.746 19.643  4.596 1.00 . A A .  8 CYS SG   1 1 
        4  756 1 1  9 DPR C    C 28.190 19.135 -0.825 1.00 . A A .  9 DPR C    1 1 
        4  757 1 1  9 DPR CA   C 28.552 18.317  0.407 1.00 . A A .  9 DPR CA   1 1 
        4  758 1 1  9 DPR CB   C 28.945 16.874  0.128 1.00 . A A .  9 DPR CB   1 1 
        4  759 1 1  9 DPR CD   C 30.447 17.770  1.682 1.00 . A A .  9 DPR CD   1 1 
        4  760 1 1  9 DPR CG   C 29.811 16.429  1.296 1.00 . A A .  9 DPR CG   1 1 
        4  761 1 1  9 DPR HA   H 27.735 18.310  1.137 1.00 . A A .  9 DPR HA   1 1 
        4  762 1 1  9 DPR HB2  H 29.530 16.790 -0.789 1.00 . A A .  9 DPR HB2  1 1 
        4  763 1 1  9 DPR HB3  H 28.037 16.301 -0.085 1.00 . A A .  9 DPR HB3  1 1 
        4  764 1 1  9 DPR HD2  H 31.461 17.782  1.299 1.00 . A A .  9 DPR HD2  1 1 
        4  765 1 1  9 DPR HD3  H 30.503 17.746  2.768 1.00 . A A .  9 DPR HD3  1 1 
        4  766 1 1  9 DPR HG2  H 30.401 15.561  1.005 1.00 . A A .  9 DPR HG2  1 1 
        4  767 1 1  9 DPR HG3  H 29.037 16.132  2.000 1.00 . A A .  9 DPR HG3  1 1 
        4  768 1 1  9 DPR N    N 29.621 18.870  1.213 1.00 . A A .  9 DPR N    1 1 
        4  769 1 1  9 DPR O    O 27.018 19.271 -1.164 1.00 . A A .  9 DPR O    1 1 
        4  770 1 1 10   . C    C 28.957 21.883 -2.785 1.00 . A A . 10 DSG C    1 1 
        4  771 1 1 10   . CA   C 29.201 20.377 -2.764 1.00 . A A . 10 DSG CA   1 1 
        4  772 1 1 10   . CB   C 30.325 19.855 -3.649 1.00 . A A . 10 DSG CB   1 1 
        4  773 1 1 10   . CG   C 31.703 20.308 -3.171 1.00 . A A . 10 DSG CG   1 1 
        4  774 1 1 10   . H    H 30.113 19.628 -1.039 1.00 . A A . 10 DSG H    1 1 
        4  775 1 1 10   . HA   H 28.264 20.023 -3.198 1.00 . A A . 10 DSG HA   1 1 
        4  776 1 1 10   . HB2  H 30.171 20.242 -4.650 1.00 . A A . 10 DSG HB2  1 1 
        4  777 1 1 10   . HB3  H 30.362 18.768 -3.766 1.00 . A A . 10 DSG HB3  1 1 
        4  778 1 1 10   . HD21 H 32.398 20.734 -5.095 1.00 . A A . 10 DSG HD21 1 1 
        4  779 1 1 10   . HD22 H 33.424 21.038 -3.665 1.00 . A A . 10 DSG HD22 1 1 
        4  780 1 1 10   . N    N 29.208 19.668 -1.497 1.00 . A A . 10 DSG N    1 1 
        4  781 1 1 10   . ND2  N 32.557 20.744 -4.099 1.00 . A A . 10 DSG ND2  1 1 
        4  782 1 1 10   . O    O 29.275 22.483 -3.814 1.00 . A A . 10 DSG O    1 1 
        4  783 1 1 10   . OD1  O 32.091 20.407 -2.017 1.00 . A A . 10 DSG OD1  1 1 
        4  784 1 1 11 LYS C    C 29.008 24.433 -0.407 1.00 . A A . 11 LYS C    1 1 
        4  785 1 1 11 LYS CA   C 28.060 23.859 -1.443 1.00 . A A . 11 LYS CA   1 1 
        4  786 1 1 11 LYS CB   C 26.630 24.002 -0.912 1.00 . A A . 11 LYS CB   1 1 
        4  787 1 1 11 LYS CD   C 25.639 25.028 -3.138 1.00 . A A . 11 LYS CD   1 1 
        4  788 1 1 11 LYS CE   C 24.596 24.832 -4.232 1.00 . A A . 11 LYS CE   1 1 
        4  789 1 1 11 LYS CG   C 25.652 23.928 -2.085 1.00 . A A . 11 LYS CG   1 1 
        4  790 1 1 11 LYS H    H 28.116 21.834 -1.017 1.00 . A A . 11 LYS H    1 1 
        4  791 1 1 11 LYS HA   H 28.084 24.494 -2.329 1.00 . A A . 11 LYS HA   1 1 
        4  792 1 1 11 LYS HB2  H 26.442 23.215 -0.192 1.00 . A A . 11 LYS HB2  1 1 
        4  793 1 1 11 LYS HB3  H 26.530 24.964 -0.416 1.00 . A A . 11 LYS HB3  1 1 
        4  794 1 1 11 LYS HD2  H 25.526 25.985 -2.628 1.00 . A A . 11 LYS HD2  1 1 
        4  795 1 1 11 LYS HD3  H 26.642 25.047 -3.555 1.00 . A A . 11 LYS HD3  1 1 
        4  796 1 1 11 LYS HE2  H 25.045 25.267 -5.125 1.00 . A A . 11 LYS HE2  1 1 
        4  797 1 1 11 LYS HE3  H 24.446 23.767 -4.434 1.00 . A A . 11 LYS HE3  1 1 
        4  798 1 1 11 LYS HG2  H 25.907 23.014 -2.622 1.00 . A A . 11 LYS HG2  1 1 
        4  799 1 1 11 LYS HG3  H 24.631 23.847 -1.718 1.00 . A A . 11 LYS HG3  1 1 
        4  800 1 1 11 LYS HZ1  H 23.347 26.449 -4.105 1.00 . A A . 11 LYS HZ1  1 1 
        4  801 1 1 11 LYS HZ2  H 22.931 25.261 -3.013 1.00 . A A . 11 LYS HZ2  1 1 
        4  802 1 1 11 LYS HZ3  H 22.575 25.078 -4.550 1.00 . A A . 11 LYS HZ3  1 1 
        4  803 1 1 11 LYS N    N 28.423 22.486 -1.724 1.00 . A A . 11 LYS N    1 1 
        4  804 1 1 11 LYS NZ   N 23.287 25.454 -3.933 1.00 . A A . 11 LYS NZ   1 1 
        4  805 1 1 11 LYS O    O 29.546 23.653  0.391 1.00 . A A . 11 LYS O    1 1 
        4  806 1 1 12 TYR C    C 29.156 26.799  1.718 1.00 . A A . 12 TYR C    1 1 
        4  807 1 1 12 TYR CA   C 30.081 26.440  0.558 1.00 . A A . 12 TYR CA   1 1 
        4  808 1 1 12 TYR CB   C 30.602 27.797  0.104 1.00 . A A . 12 TYR CB   1 1 
        4  809 1 1 12 TYR CD1  C 32.158 26.942 -1.684 1.00 . A A . 12 TYR CD1  1 1 
        4  810 1 1 12 TYR CD2  C 33.019 28.547 -0.130 1.00 . A A . 12 TYR CD2  1 1 
        4  811 1 1 12 TYR CE1  C 33.406 26.823 -2.308 1.00 . A A . 12 TYR CE1  1 1 
        4  812 1 1 12 TYR CE2  C 34.289 28.451 -0.713 1.00 . A A . 12 TYR CE2  1 1 
        4  813 1 1 12 TYR CG   C 31.964 27.728 -0.541 1.00 . A A . 12 TYR CG   1 1 
        4  814 1 1 12 TYR CZ   C 34.462 27.617 -1.837 1.00 . A A . 12 TYR CZ   1 1 
        4  815 1 1 12 TYR H    H 28.755 26.283 -1.089 1.00 . A A . 12 TYR H    1 1 
        4  816 1 1 12 TYR HA   H 30.913 25.867  0.958 1.00 . A A . 12 TYR HA   1 1 
        4  817 1 1 12 TYR HB2  H 29.887 28.223 -0.601 1.00 . A A . 12 TYR HB2  1 1 
        4  818 1 1 12 TYR HB3  H 30.749 28.480  0.944 1.00 . A A . 12 TYR HB3  1 1 
        4  819 1 1 12 TYR HD1  H 31.314 26.331 -1.965 1.00 . A A . 12 TYR HD1  1 1 
        4  820 1 1 12 TYR HD2  H 32.854 29.130  0.763 1.00 . A A . 12 TYR HD2  1 1 
        4  821 1 1 12 TYR HE1  H 33.536 26.190 -3.180 1.00 . A A . 12 TYR HE1  1 1 
        4  822 1 1 12 TYR HE2  H 35.116 29.022 -0.324 1.00 . A A . 12 TYR HE2  1 1 
        4  823 1 1 12 TYR HH   H 36.270 28.204 -1.980 1.00 . A A . 12 TYR HH   1 1 
        4  824 1 1 12 TYR N    N 29.296 25.729 -0.441 1.00 . A A . 12 TYR N    1 1 
        4  825 1 1 12 TYR O    O 28.156 27.515  1.619 1.00 . A A . 12 TYR O    1 1 
        4  826 1 1 12 TYR OH   O 35.693 27.592 -2.428 1.00 . A A . 12 TYR OH   1 1 
        4  827 1 1 13   . C    C 28.979 25.013  4.789 1.00 . A A . 13 DVA C    1 1 
        4  828 1 1 13   . CA   C 28.891 26.377  4.131 1.00 . A A . 13 DVA CA   1 1 
        4  829 1 1 13   . CB   C 29.343 27.509  5.049 1.00 . A A . 13 DVA CB   1 1 
        4  830 1 1 13   . CG1  C 30.795 27.503  5.523 1.00 . A A . 13 DVA CG1  1 1 
        4  831 1 1 13   . CG2  C 29.057 28.873  4.427 1.00 . A A . 13 DVA CG2  1 1 
        4  832 1 1 13   . H    H 30.447 25.762  2.863 1.00 . A A . 13 DVA H    1 1 
        4  833 1 1 13   . HA   H 27.843 26.612  3.905 1.00 . A A . 13 DVA HA   1 1 
        4  834 1 1 13   . HB   H 28.740 27.499  5.960 1.00 . A A . 13 DVA HB   1 1 
        4  835 1 1 13   . HG11 H 31.139 26.534  5.885 1.00 . A A . 13 DVA HG11 1 1 
        4  836 1 1 13   . HG12 H 30.912 28.186  6.352 1.00 . A A . 13 DVA HG12 1 1 
        4  837 1 1 13   . HG13 H 31.530 27.722  4.745 1.00 . A A . 13 DVA HG13 1 1 
        4  838 1 1 13   . HG21 H 29.635 29.025  3.517 1.00 . A A . 13 DVA HG21 1 1 
        4  839 1 1 13   . HG22 H 29.308 29.667  5.122 1.00 . A A . 13 DVA HG22 1 1 
        4  840 1 1 13   . HG23 H 28.001 28.922  4.156 1.00 . A A . 13 DVA HG23 1 1 
        4  841 1 1 13   . N    N 29.599 26.310  2.876 1.00 . A A . 13 DVA N    1 1 
        4  842 1 1 13   . O    O 29.954 24.297  4.554 1.00 . A A . 13 DVA O    1 1 
        4  843 1 1 14 DPR C    C 29.252 22.781  7.001 1.00 . A A . 14 DPR C    1 1 
        4  844 1 1 14 DPR CA   C 28.038 23.250  6.198 1.00 . A A . 14 DPR CA   1 1 
        4  845 1 1 14 DPR CB   C 26.818 23.257  7.106 1.00 . A A . 14 DPR CB   1 1 
        4  846 1 1 14 DPR CD   C 26.901 25.381  6.030 1.00 . A A . 14 DPR CD   1 1 
        4  847 1 1 14 DPR CG   C 25.915 24.371  6.590 1.00 . A A . 14 DPR CG   1 1 
        4  848 1 1 14 DPR HA   H 27.781 22.594  5.369 1.00 . A A . 14 DPR HA   1 1 
        4  849 1 1 14 DPR HB2  H 27.117 23.527  8.121 1.00 . A A . 14 DPR HB2  1 1 
        4  850 1 1 14 DPR HB3  H 26.175 22.386  7.150 1.00 . A A . 14 DPR HB3  1 1 
        4  851 1 1 14 DPR HD2  H 27.118 26.206  6.708 1.00 . A A . 14 DPR HD2  1 1 
        4  852 1 1 14 DPR HD3  H 26.474 25.861  5.154 1.00 . A A . 14 DPR HD3  1 1 
        4  853 1 1 14 DPR HG2  H 25.304 24.805  7.391 1.00 . A A . 14 DPR HG2  1 1 
        4  854 1 1 14 DPR HG3  H 25.338 24.021  5.731 1.00 . A A . 14 DPR HG3  1 1 
        4  855 1 1 14 DPR N    N 28.076 24.601  5.684 1.00 . A A . 14 DPR N    1 1 
        4  856 1 1 14 DPR O    O 30.117 23.565  7.387 1.00 . A A . 14 DPR O    1 1 
        5  857 1 1  1   . C    C 30.690 21.213  9.227 1.00 . A A .  1 DCY C    1 1 
        5  858 1 1  1   . CA   C 30.679 20.926  7.730 1.00 . A A .  1 DCY CA   1 1 
        5  859 1 1  1   . CB   C 30.773 19.439  7.402 1.00 . A A .  1 DCY CB   1 1 
        5  860 1 1  1   . H1   H 28.568 21.045  7.350 1.00 . A A .  1 DCY H1   1 1 
        5  861 1 1  1   . HA   H 31.536 21.394  7.245 1.00 . A A .  1 DCY HA   1 1 
        5  862 1 1  1   . HB2  H 29.826 18.946  7.627 1.00 . A A .  1 DCY HB2  1 1 
        5  863 1 1  1   . HB3  H 31.550 19.029  8.053 1.00 . A A .  1 DCY HB3  1 1 
        5  864 1 1  1   . N    N 29.468 21.470  7.149 1.00 . A A .  1 DCY N    1 1 
        5  865 1 1  1   . O    O 29.668 21.200  9.904 1.00 . A A .  1 DCY O    1 1 
        5  866 1 1  1   . SG   S 31.186 18.993  5.706 1.00 . A A .  1 DCY SG   1 1 
        5  867 1 1  2 ASN C    C 32.064 23.183 11.598 1.00 . A A .  2 ASN C    1 1 
        5  868 1 1  2 ASN CA   C 32.033 21.704 11.222 1.00 . A A .  2 ASN CA   1 1 
        5  869 1 1  2 ASN CB   C 33.225 20.894 11.716 1.00 . A A .  2 ASN CB   1 1 
        5  870 1 1  2 ASN CG   C 32.961 19.416 11.457 1.00 . A A .  2 ASN CG   1 1 
        5  871 1 1  2 ASN H    H 32.755 21.418  9.326 1.00 . A A .  2 ASN H    1 1 
        5  872 1 1  2 ASN HA   H 31.152 21.376 11.781 1.00 . A A .  2 ASN HA   1 1 
        5  873 1 1  2 ASN HB2  H 34.137 21.209 11.207 1.00 . A A .  2 ASN HB2  1 1 
        5  874 1 1  2 ASN HB3  H 33.379 21.027 12.796 1.00 . A A .  2 ASN HB3  1 1 
        5  875 1 1  2 ASN HD21 H 33.949 19.260  9.683 1.00 . A A .  2 ASN HD21 1 1 
        5  876 1 1  2 ASN HD22 H 33.215 17.792 10.168 1.00 . A A .  2 ASN HD22 1 1 
        5  877 1 1  2 ASN N    N 31.865 21.454  9.804 1.00 . A A .  2 ASN N    1 1 
        5  878 1 1  2 ASN ND2  N 33.394 18.777 10.365 1.00 . A A .  2 ASN ND2  1 1 
        5  879 1 1  2 ASN O    O 32.407 23.442 12.748 1.00 . A A .  2 ASN O    1 1 
        5  880 1 1  2 ASN OD1  O 32.273 18.816 12.278 1.00 . A A .  2 ASN OD1  1 1 
        5  881 1 1  3   . C    C 33.101 25.874  9.721 1.00 . A A .  3 DVA C    1 1 
        5  882 1 1  3   . CA   C 32.082 25.466 10.767 1.00 . A A .  3 DVA CA   1 1 
        5  883 1 1  3   . CB   C 30.845 26.361 10.785 1.00 . A A .  3 DVA CB   1 1 
        5  884 1 1  3   . CG1  C 30.088 26.293  9.460 1.00 . A A .  3 DVA CG1  1 1 
        5  885 1 1  3   . CG2  C 30.050 26.053 12.042 1.00 . A A .  3 DVA CG2  1 1 
        5  886 1 1  3   . H    H 31.394 23.709  9.759 1.00 . A A .  3 DVA H    1 1 
        5  887 1 1  3   . HA   H 32.490 25.647 11.769 1.00 . A A .  3 DVA HA   1 1 
        5  888 1 1  3   . HB   H 31.095 27.414 10.908 1.00 . A A .  3 DVA HB   1 1 
        5  889 1 1  3   . HG11 H 30.733 26.385  8.592 1.00 . A A .  3 DVA HG11 1 1 
        5  890 1 1  3   . HG12 H 29.423 27.158  9.332 1.00 . A A .  3 DVA HG12 1 1 
        5  891 1 1  3   . HG13 H 29.436 25.422  9.381 1.00 . A A .  3 DVA HG13 1 1 
        5  892 1 1  3   . HG21 H 30.720 25.882 12.895 1.00 . A A .  3 DVA HG21 1 1 
        5  893 1 1  3   . HG22 H 29.591 25.072 11.926 1.00 . A A .  3 DVA HG22 1 1 
        5  894 1 1  3   . HG23 H 29.240 26.745 12.235 1.00 . A A .  3 DVA HG23 1 1 
        5  895 1 1  3   . N    N 31.753 24.057 10.643 1.00 . A A .  3 DVA N    1 1 
        5  896 1 1  3   . O    O 33.030 25.255  8.657 1.00 . A A .  3 DVA O    1 1 
        5  897 1 1  4 DPR C    C 34.074 28.190  7.801 1.00 . A A .  4 DPR C    1 1 
        5  898 1 1  4 DPR CA   C 34.838 27.347  8.820 1.00 . A A .  4 DPR CA   1 1 
        5  899 1 1  4 DPR CB   C 35.870 28.171  9.579 1.00 . A A .  4 DPR CB   1 1 
        5  900 1 1  4 DPR CD   C 34.099 27.630 11.112 1.00 . A A .  4 DPR CD   1 1 
        5  901 1 1  4 DPR CG   C 35.174 28.679 10.833 1.00 . A A .  4 DPR CG   1 1 
        5  902 1 1  4 DPR HA   H 35.357 26.543  8.299 1.00 . A A .  4 DPR HA   1 1 
        5  903 1 1  4 DPR HB2  H 36.298 28.912  8.900 1.00 . A A .  4 DPR HB2  1 1 
        5  904 1 1  4 DPR HB3  H 36.666 27.473  9.861 1.00 . A A .  4 DPR HB3  1 1 
        5  905 1 1  4 DPR HD2  H 33.235 28.221 11.426 1.00 . A A .  4 DPR HD2  1 1 
        5  906 1 1  4 DPR HD3  H 34.502 26.978 11.880 1.00 . A A .  4 DPR HD3  1 1 
        5  907 1 1  4 DPR HG2  H 34.678 29.636 10.680 1.00 . A A .  4 DPR HG2  1 1 
        5  908 1 1  4 DPR HG3  H 35.880 28.738 11.659 1.00 . A A .  4 DPR HG3  1 1 
        5  909 1 1  4 DPR N    N 33.950 26.891  9.877 1.00 . A A .  4 DPR N    1 1 
        5  910 1 1  4 DPR O    O 33.050 28.802  8.087 1.00 . A A .  4 DPR O    1 1 
        5  911 1 1  5 ASP C    C 34.304 28.516  4.168 1.00 . A A .  5 ASP C    1 1 
        5  912 1 1  5 ASP CA   C 34.298 29.231  5.501 1.00 . A A .  5 ASP CA   1 1 
        5  913 1 1  5 ASP CB   C 35.183 30.483  5.482 1.00 . A A .  5 ASP CB   1 1 
        5  914 1 1  5 ASP CG   C 36.650 30.184  5.240 1.00 . A A .  5 ASP CG   1 1 
        5  915 1 1  5 ASP H    H 35.360 27.670  6.495 1.00 . A A .  5 ASP H    1 1 
        5  916 1 1  5 ASP HA   H 33.342 29.722  5.687 1.00 . A A .  5 ASP HA   1 1 
        5  917 1 1  5 ASP HB2  H 34.876 31.228  4.757 1.00 . A A .  5 ASP HB2  1 1 
        5  918 1 1  5 ASP HB3  H 35.062 31.007  6.429 1.00 . A A .  5 ASP HB3  1 1 
        5  919 1 1  5 ASP N    N 34.639 28.370  6.607 1.00 . A A .  5 ASP N    1 1 
        5  920 1 1  5 ASP O    O 33.938 29.145  3.174 1.00 . A A .  5 ASP O    1 1 
        5  921 1 1  5 ASP OD1  O 37.189 29.057  5.297 1.00 . A A .  5 ASP OD1  1 1 
        5  922 1 1  5 ASP OD2  O 37.333 31.228  5.184 1.00 . A A .  5 ASP OD2  1 1 
        5  923 1 1  6 VAL C    C 33.506 25.656  2.508 1.00 . A A .  6 VAL C    1 1 
        5  924 1 1  6 VAL CA   C 34.737 26.408  2.984 1.00 . A A .  6 VAL CA   1 1 
        5  925 1 1  6 VAL CB   C 35.890 25.403  3.101 1.00 . A A .  6 VAL CB   1 1 
        5  926 1 1  6 VAL CG1  C 37.217 26.142  2.958 1.00 . A A .  6 VAL CG1  1 1 
        5  927 1 1  6 VAL CG2  C 35.712 24.440  4.266 1.00 . A A .  6 VAL CG2  1 1 
        5  928 1 1  6 VAL H    H 34.749 26.774  5.072 1.00 . A A .  6 VAL H    1 1 
        5  929 1 1  6 VAL HA   H 34.976 27.085  2.160 1.00 . A A .  6 VAL HA   1 1 
        5  930 1 1  6 VAL HB   H 35.814 24.726  2.254 1.00 . A A .  6 VAL HB   1 1 
        5  931 1 1  6 VAL HG11 H 37.286 26.574  1.955 1.00 . A A .  6 VAL HG11 1 1 
        5  932 1 1  6 VAL HG12 H 38.042 25.447  3.078 1.00 . A A .  6 VAL HG12 1 1 
        5  933 1 1  6 VAL HG13 H 37.352 26.898  3.718 1.00 . A A .  6 VAL HG13 1 1 
        5  934 1 1  6 VAL HG21 H 35.828 25.022  5.189 1.00 . A A .  6 VAL HG21 1 1 
        5  935 1 1  6 VAL HG22 H 36.350 23.564  4.173 1.00 . A A .  6 VAL HG22 1 1 
        5  936 1 1  6 VAL HG23 H 34.708 24.019  4.250 1.00 . A A .  6 VAL HG23 1 1 
        5  937 1 1  6 VAL N    N 34.564 27.208  4.179 1.00 . A A .  6 VAL N    1 1 
        5  938 1 1  6 VAL O    O 32.354 25.953  2.843 1.00 . A A .  6 VAL O    1 1 
        5  939 1 1  7 TYR C    C 32.585 22.497  1.804 1.00 . A A .  7 TYR C    1 1 
        5  940 1 1  7 TYR CA   C 32.640 23.805  1.028 1.00 . A A .  7 TYR CA   1 1 
        5  941 1 1  7 TYR CB   C 32.946 23.508 -0.434 1.00 . A A .  7 TYR CB   1 1 
        5  942 1 1  7 TYR CD1  C 35.248 24.368 -0.821 1.00 . A A .  7 TYR CD1  1 1 
        5  943 1 1  7 TYR CD2  C 34.924 21.975 -0.942 1.00 . A A .  7 TYR CD2  1 1 
        5  944 1 1  7 TYR CE1  C 36.628 24.274 -1.046 1.00 . A A .  7 TYR CE1  1 1 
        5  945 1 1  7 TYR CE2  C 36.283 21.845 -1.233 1.00 . A A .  7 TYR CE2  1 1 
        5  946 1 1  7 TYR CG   C 34.410 23.250 -0.696 1.00 . A A .  7 TYR CG   1 1 
        5  947 1 1  7 TYR CZ   C 37.136 22.966 -1.194 1.00 . A A .  7 TYR CZ   1 1 
        5  948 1 1  7 TYR H    H 34.529 24.612  1.124 1.00 . A A .  7 TYR H    1 1 
        5  949 1 1  7 TYR HA   H 31.666 24.280  1.121 1.00 . A A .  7 TYR HA   1 1 
        5  950 1 1  7 TYR HB2  H 32.339 22.652 -0.716 1.00 . A A .  7 TYR HB2  1 1 
        5  951 1 1  7 TYR HB3  H 32.612 24.313 -1.102 1.00 . A A .  7 TYR HB3  1 1 
        5  952 1 1  7 TYR HD1  H 34.865 25.375 -0.882 1.00 . A A .  7 TYR HD1  1 1 
        5  953 1 1  7 TYR HD2  H 34.306 21.092 -1.013 1.00 . A A .  7 TYR HD2  1 1 
        5  954 1 1  7 TYR HE1  H 37.262 25.125 -1.238 1.00 . A A .  7 TYR HE1  1 1 
        5  955 1 1  7 TYR HE2  H 36.718 20.887 -1.501 1.00 . A A .  7 TYR HE2  1 1 
        5  956 1 1  7 TYR HH   H 38.628 21.828 -1.562 1.00 . A A .  7 TYR HH   1 1 
        5  957 1 1  7 TYR N    N 33.630 24.719  1.577 1.00 . A A .  7 TYR N    1 1 
        5  958 1 1  7 TYR O    O 33.511 21.873  2.313 1.00 . A A .  7 TYR O    1 1 
        5  959 1 1  7 TYR OH   O 38.449 22.769 -1.504 1.00 . A A .  7 TYR OH   1 1 
        5  960 1 1  8 CYS C    C 29.806 20.298  1.489 1.00 . A A .  8 CYS C    1 1 
        5  961 1 1  8 CYS CA   C 30.916 20.770  2.417 1.00 . A A .  8 CYS CA   1 1 
        5  962 1 1  8 CYS CB   C 30.312 21.008  3.793 1.00 . A A .  8 CYS CB   1 1 
        5  963 1 1  8 CYS H    H 30.545 22.568  1.518 1.00 . A A .  8 CYS H    1 1 
        5  964 1 1  8 CYS HA   H 31.727 20.045  2.302 1.00 . A A .  8 CYS HA   1 1 
        5  965 1 1  8 CYS HB2  H 31.048 21.380  4.511 1.00 . A A .  8 CYS HB2  1 1 
        5  966 1 1  8 CYS HB3  H 29.485 21.710  3.730 1.00 . A A .  8 CYS HB3  1 1 
        5  967 1 1  8 CYS N    N 31.328 22.057  1.897 1.00 . A A .  8 CYS N    1 1 
        5  968 1 1  8 CYS O    O 28.895 21.046  1.140 1.00 . A A .  8 CYS O    1 1 
        5  969 1 1  8 CYS SG   S 29.615 19.490  4.499 1.00 . A A .  8 CYS SG   1 1 
        5  970 1 1  9 DPR C    C 28.222 19.202 -0.870 1.00 . A A .  9 DPR C    1 1 
        5  971 1 1  9 DPR CA   C 28.578 18.503  0.440 1.00 . A A .  9 DPR CA   1 1 
        5  972 1 1  9 DPR CB   C 28.780 17.006  0.216 1.00 . A A .  9 DPR CB   1 1 
        5  973 1 1  9 DPR CD   C 30.742 17.973  1.319 1.00 . A A .  9 DPR CD   1 1 
        5  974 1 1  9 DPR CG   C 30.286 16.839  0.412 1.00 . A A .  9 DPR CG   1 1 
        5  975 1 1  9 DPR HA   H 27.790 18.644  1.175 1.00 . A A .  9 DPR HA   1 1 
        5  976 1 1  9 DPR HB2  H 28.534 16.776 -0.815 1.00 . A A .  9 DPR HB2  1 1 
        5  977 1 1  9 DPR HB3  H 28.156 16.398  0.869 1.00 . A A .  9 DPR HB3  1 1 
        5  978 1 1  9 DPR HD2  H 31.670 18.373  0.913 1.00 . A A .  9 DPR HD2  1 1 
        5  979 1 1  9 DPR HD3  H 30.707 17.647  2.355 1.00 . A A .  9 DPR HD3  1 1 
        5  980 1 1  9 DPR HG2  H 30.843 16.829 -0.520 1.00 . A A .  9 DPR HG2  1 1 
        5  981 1 1  9 DPR HG3  H 30.527 15.886  0.894 1.00 . A A .  9 DPR HG3  1 1 
        5  982 1 1  9 DPR N    N 29.774 19.021  1.077 1.00 . A A .  9 DPR N    1 1 
        5  983 1 1  9 DPR O    O 27.071 19.551 -1.143 1.00 . A A .  9 DPR O    1 1 
        5  984 1 1 10   . C    C 28.856 21.597 -3.029 1.00 . A A . 10 DSG C    1 1 
        5  985 1 1 10   . CA   C 29.203 20.111 -2.977 1.00 . A A . 10 DSG CA   1 1 
        5  986 1 1 10   . CB   C 30.541 19.754 -3.610 1.00 . A A . 10 DSG CB   1 1 
        5  987 1 1 10   . CG   C 31.630 20.483 -2.830 1.00 . A A . 10 DSG CG   1 1 
        5  988 1 1 10   . H    H 30.160 19.451 -1.222 1.00 . A A . 10 DSG H    1 1 
        5  989 1 1 10   . HA   H 28.395 19.689 -3.579 1.00 . A A . 10 DSG HA   1 1 
        5  990 1 1 10   . HB2  H 30.443 20.117 -4.629 1.00 . A A . 10 DSG HB2  1 1 
        5  991 1 1 10   . HB3  H 30.709 18.671 -3.603 1.00 . A A . 10 DSG HB3  1 1 
        5  992 1 1 10   . HD21 H 32.197 21.430 -4.473 1.00 . A A . 10 DSG HD21 1 1 
        5  993 1 1 10   . HD22 H 33.170 21.791 -2.995 1.00 . A A . 10 DSG HD22 1 1 
        5  994 1 1 10   . N    N 29.248 19.560 -1.641 1.00 . A A . 10 DSG N    1 1 
        5  995 1 1 10   . ND2  N 32.419 21.332 -3.489 1.00 . A A . 10 DSG ND2  1 1 
        5  996 1 1 10   . O    O 28.727 22.085 -4.145 1.00 . A A . 10 DSG O    1 1 
        5  997 1 1 10   . OD1  O 31.870 20.237 -1.644 1.00 . A A . 10 DSG OD1  1 1 
        5  998 1 1 11 LYS C    C 29.208 24.369 -0.656 1.00 . A A . 11 LYS C    1 1 
        5  999 1 1 11 LYS CA   C 28.338 23.603 -1.640 1.00 . A A . 11 LYS CA   1 1 
        5 1000 1 1 11 LYS CB   C 26.832 23.623 -1.373 1.00 . A A . 11 LYS CB   1 1 
        5 1001 1 1 11 LYS CD   C 24.553 23.194 -2.437 1.00 . A A . 11 LYS CD   1 1 
        5 1002 1 1 11 LYS CE   C 23.587 23.700 -3.504 1.00 . A A . 11 LYS CE   1 1 
        5 1003 1 1 11 LYS CG   C 26.023 23.546 -2.665 1.00 . A A . 11 LYS CG   1 1 
        5 1004 1 1 11 LYS H    H 28.733 21.673 -1.006 1.00 . A A . 11 LYS H    1 1 
        5 1005 1 1 11 LYS HA   H 28.570 24.094 -2.584 1.00 . A A . 11 LYS HA   1 1 
        5 1006 1 1 11 LYS HB2  H 26.486 22.828 -0.721 1.00 . A A . 11 LYS HB2  1 1 
        5 1007 1 1 11 LYS HB3  H 26.568 24.542 -0.859 1.00 . A A . 11 LYS HB3  1 1 
        5 1008 1 1 11 LYS HD2  H 24.560 22.117 -2.309 1.00 . A A . 11 LYS HD2  1 1 
        5 1009 1 1 11 LYS HD3  H 24.227 23.529 -1.456 1.00 . A A . 11 LYS HD3  1 1 
        5 1010 1 1 11 LYS HE2  H 24.091 23.755 -4.465 1.00 . A A . 11 LYS HE2  1 1 
        5 1011 1 1 11 LYS HE3  H 22.821 22.927 -3.606 1.00 . A A . 11 LYS HE3  1 1 
        5 1012 1 1 11 LYS HG2  H 26.138 24.490 -3.188 1.00 . A A . 11 LYS HG2  1 1 
        5 1013 1 1 11 LYS HG3  H 26.508 22.798 -3.299 1.00 . A A . 11 LYS HG3  1 1 
        5 1014 1 1 11 LYS HZ1  H 23.437 25.762 -2.884 1.00 . A A . 11 LYS HZ1  1 1 
        5 1015 1 1 11 LYS HZ2  H 22.388 24.761 -2.297 1.00 . A A . 11 LYS HZ2  1 1 
        5 1016 1 1 11 LYS HZ3  H 22.261 25.176 -3.911 1.00 . A A . 11 LYS HZ3  1 1 
        5 1017 1 1 11 LYS N    N 28.709 22.216 -1.861 1.00 . A A . 11 LYS N    1 1 
        5 1018 1 1 11 LYS NZ   N 22.896 24.952 -3.154 1.00 . A A . 11 LYS NZ   1 1 
        5 1019 1 1 11 LYS O    O 29.731 23.685  0.230 1.00 . A A . 11 LYS O    1 1 
        5 1020 1 1 12 TYR C    C 29.015 26.789  1.519 1.00 . A A . 12 TYR C    1 1 
        5 1021 1 1 12 TYR CA   C 29.846 26.533  0.272 1.00 . A A . 12 TYR CA   1 1 
        5 1022 1 1 12 TYR CB   C 30.342 27.811 -0.407 1.00 . A A . 12 TYR CB   1 1 
        5 1023 1 1 12 TYR CD1  C 32.372 27.191 -1.846 1.00 . A A . 12 TYR CD1  1 1 
        5 1024 1 1 12 TYR CD2  C 32.621 28.517  0.191 1.00 . A A . 12 TYR CD2  1 1 
        5 1025 1 1 12 TYR CE1  C 33.754 27.276 -2.045 1.00 . A A . 12 TYR CE1  1 1 
        5 1026 1 1 12 TYR CE2  C 33.999 28.623 -0.028 1.00 . A A . 12 TYR CE2  1 1 
        5 1027 1 1 12 TYR CG   C 31.813 27.856 -0.745 1.00 . A A . 12 TYR CG   1 1 
        5 1028 1 1 12 TYR CZ   C 34.560 27.988 -1.143 1.00 . A A . 12 TYR CZ   1 1 
        5 1029 1 1 12 TYR H    H 28.713 26.171 -1.468 1.00 . A A . 12 TYR H    1 1 
        5 1030 1 1 12 TYR HA   H 30.742 26.007  0.613 1.00 . A A . 12 TYR HA   1 1 
        5 1031 1 1 12 TYR HB2  H 29.767 28.127 -1.279 1.00 . A A . 12 TYR HB2  1 1 
        5 1032 1 1 12 TYR HB3  H 30.103 28.644  0.240 1.00 . A A . 12 TYR HB3  1 1 
        5 1033 1 1 12 TYR HD1  H 31.740 26.609 -2.488 1.00 . A A . 12 TYR HD1  1 1 
        5 1034 1 1 12 TYR HD2  H 32.187 29.054  1.018 1.00 . A A . 12 TYR HD2  1 1 
        5 1035 1 1 12 TYR HE1  H 34.226 26.849 -2.923 1.00 . A A . 12 TYR HE1  1 1 
        5 1036 1 1 12 TYR HE2  H 34.683 28.977  0.737 1.00 . A A . 12 TYR HE2  1 1 
        5 1037 1 1 12 TYR HH   H 36.388 28.549 -0.795 1.00 . A A . 12 TYR HH   1 1 
        5 1038 1 1 12 TYR N    N 29.177 25.695 -0.699 1.00 . A A . 12 TYR N    1 1 
        5 1039 1 1 12 TYR O    O 27.843 27.124  1.357 1.00 . A A . 12 TYR O    1 1 
        5 1040 1 1 12 TYR OH   O 35.908 27.957 -1.374 1.00 . A A . 12 TYR OH   1 1 
        5 1041 1 1 13   . C    C 29.140 25.038  4.604 1.00 . A A . 13 DVA C    1 1 
        5 1042 1 1 13   . CA   C 28.980 26.432  4.005 1.00 . A A . 13 DVA CA   1 1 
        5 1043 1 1 13   . CB   C 29.510 27.520  4.936 1.00 . A A . 13 DVA CB   1 1 
        5 1044 1 1 13   . CG1  C 30.972 27.498  5.375 1.00 . A A . 13 DVA CG1  1 1 
        5 1045 1 1 13   . CG2  C 29.233 28.946  4.474 1.00 . A A . 13 DVA CG2  1 1 
        5 1046 1 1 13   . H    H 30.572 26.337  2.607 1.00 . A A . 13 DVA H    1 1 
        5 1047 1 1 13   . HA   H 27.945 26.613  3.746 1.00 . A A . 13 DVA HA   1 1 
        5 1048 1 1 13   . HB   H 28.946 27.390  5.862 1.00 . A A . 13 DVA HB   1 1 
        5 1049 1 1 13   . HG11 H 31.322 26.466  5.356 1.00 . A A . 13 DVA HG11 1 1 
        5 1050 1 1 13   . HG12 H 31.017 27.890  6.388 1.00 . A A . 13 DVA HG12 1 1 
        5 1051 1 1 13   . HG13 H 31.627 27.947  4.625 1.00 . A A . 13 DVA HG13 1 1 
        5 1052 1 1 13   . HG21 H 29.735 29.634  5.164 1.00 . A A . 13 DVA HG21 1 1 
        5 1053 1 1 13   . HG22 H 28.165 29.143  4.370 1.00 . A A . 13 DVA HG22 1 1 
        5 1054 1 1 13   . HG23 H 29.604 28.970  3.458 1.00 . A A . 13 DVA HG23 1 1 
        5 1055 1 1 13   . N    N 29.578 26.483  2.688 1.00 . A A . 13 DVA N    1 1 
        5 1056 1 1 13   . O    O 29.962 24.244  4.132 1.00 . A A . 13 DVA O    1 1 
        5 1057 1 1 14 DPR C    C 29.345 22.770  6.875 1.00 . A A . 14 DPR C    1 1 
        5 1058 1 1 14 DPR CA   C 28.193 23.279  6.019 1.00 . A A . 14 DPR CA   1 1 
        5 1059 1 1 14 DPR CB   C 26.906 23.206  6.838 1.00 . A A . 14 DPR CB   1 1 
        5 1060 1 1 14 DPR CD   C 27.123 25.369  5.991 1.00 . A A . 14 DPR CD   1 1 
        5 1061 1 1 14 DPR CG   C 26.044 24.422  6.500 1.00 . A A . 14 DPR CG   1 1 
        5 1062 1 1 14 DPR HA   H 28.079 22.584  5.191 1.00 . A A . 14 DPR HA   1 1 
        5 1063 1 1 14 DPR HB2  H 27.085 23.278  7.918 1.00 . A A . 14 DPR HB2  1 1 
        5 1064 1 1 14 DPR HB3  H 26.312 22.339  6.557 1.00 . A A . 14 DPR HB3  1 1 
        5 1065 1 1 14 DPR HD2  H 27.448 26.032  6.799 1.00 . A A . 14 DPR HD2  1 1 
        5 1066 1 1 14 DPR HD3  H 26.692 26.071  5.280 1.00 . A A . 14 DPR HD3  1 1 
        5 1067 1 1 14 DPR HG2  H 25.531 24.771  7.395 1.00 . A A . 14 DPR HG2  1 1 
        5 1068 1 1 14 DPR HG3  H 25.324 24.263  5.691 1.00 . A A . 14 DPR HG3  1 1 
        5 1069 1 1 14 DPR N    N 28.289 24.644  5.552 1.00 . A A . 14 DPR N    1 1 
        5 1070 1 1 14 DPR O    O 30.232 23.568  7.181 1.00 . A A . 14 DPR O    1 1 
        6 1071 1 1  1   . C    C 30.080 21.324  9.230 1.00 . A A .  1 DCY C    1 1 
        6 1072 1 1  1   . CA   C 30.034 21.035  7.732 1.00 . A A .  1 DCY CA   1 1 
        6 1073 1 1  1   . CB   C 29.805 19.580  7.332 1.00 . A A .  1 DCY CB   1 1 
        6 1074 1 1  1   . H1   H 28.069 21.638  7.446 1.00 . A A .  1 DCY H1   1 1 
        6 1075 1 1  1   . HA   H 31.016 21.259  7.297 1.00 . A A .  1 DCY HA   1 1 
        6 1076 1 1  1   . HB2  H 28.749 19.409  7.533 1.00 . A A .  1 DCY HB2  1 1 
        6 1077 1 1  1   . HB3  H 30.294 18.916  8.053 1.00 . A A .  1 DCY HB3  1 1 
        6 1078 1 1  1   . N    N 28.996 21.787  7.067 1.00 . A A .  1 DCY N    1 1 
        6 1079 1 1  1   . O    O 29.080 21.232  9.926 1.00 . A A .  1 DCY O    1 1 
        6 1080 1 1  1   . SG   S 30.408 19.004  5.724 1.00 . A A .  1 DCY SG   1 1 
        6 1081 1 1  2 ASN C    C 32.491 23.028 11.319 1.00 . A A .  2 ASN C    1 1 
        6 1082 1 1  2 ASN CA   C 31.862 21.693 10.973 1.00 . A A .  2 ASN CA   1 1 
        6 1083 1 1  2 ASN CB   C 32.818 20.507 11.065 1.00 . A A .  2 ASN CB   1 1 
        6 1084 1 1  2 ASN CG   C 32.169 19.178 10.722 1.00 . A A .  2 ASN CG   1 1 
        6 1085 1 1  2 ASN H    H 31.923 22.027  8.924 1.00 . A A .  2 ASN H    1 1 
        6 1086 1 1  2 ASN HA   H 31.034 21.528 11.664 1.00 . A A .  2 ASN HA   1 1 
        6 1087 1 1  2 ASN HB2  H 33.592 20.694 10.317 1.00 . A A .  2 ASN HB2  1 1 
        6 1088 1 1  2 ASN HB3  H 33.320 20.536 12.034 1.00 . A A .  2 ASN HB3  1 1 
        6 1089 1 1  2 ASN HD21 H 33.220 18.827  9.015 1.00 . A A .  2 ASN HD21 1 1 
        6 1090 1 1  2 ASN HD22 H 31.937 17.668  9.424 1.00 . A A .  2 ASN HD22 1 1 
        6 1091 1 1  2 ASN N    N 31.272 21.759  9.647 1.00 . A A .  2 ASN N    1 1 
        6 1092 1 1  2 ASN ND2  N 32.481 18.498  9.622 1.00 . A A .  2 ASN ND2  1 1 
        6 1093 1 1  2 ASN O    O 33.280 23.125 12.258 1.00 . A A .  2 ASN O    1 1 
        6 1094 1 1  2 ASN OD1  O 31.154 18.915 11.369 1.00 . A A .  2 ASN OD1  1 1 
        6 1095 1 1  3   . C    C 33.420 26.105  9.771 1.00 . A A .  3 DVA C    1 1 
        6 1096 1 1  3   . CA   C 32.688 25.476 10.944 1.00 . A A .  3 DVA CA   1 1 
        6 1097 1 1  3   . CB   C 31.536 26.425 11.274 1.00 . A A .  3 DVA CB   1 1 
        6 1098 1 1  3   . CG1  C 30.395 26.364 10.260 1.00 . A A .  3 DVA CG1  1 1 
        6 1099 1 1  3   . CG2  C 30.994 26.106 12.665 1.00 . A A .  3 DVA CG2  1 1 
        6 1100 1 1  3   . H    H 31.730 24.029  9.762 1.00 . A A .  3 DVA H    1 1 
        6 1101 1 1  3   . HA   H 33.449 25.383 11.727 1.00 . A A .  3 DVA HA   1 1 
        6 1102 1 1  3   . HB   H 31.847 27.460 11.335 1.00 . A A .  3 DVA HB   1 1 
        6 1103 1 1  3   . HG11 H 30.746 26.684  9.285 1.00 . A A .  3 DVA HG11 1 1 
        6 1104 1 1  3   . HG12 H 29.627 27.126 10.418 1.00 . A A .  3 DVA HG12 1 1 
        6 1105 1 1  3   . HG13 H 29.924 25.395 10.086 1.00 . A A .  3 DVA HG13 1 1 
        6 1106 1 1  3   . HG21 H 30.426 26.966 13.038 1.00 . A A .  3 DVA HG21 1 1 
        6 1107 1 1  3   . HG22 H 31.817 26.176 13.365 1.00 . A A .  3 DVA HG22 1 1 
        6 1108 1 1  3   . HG23 H 30.545 25.116 12.776 1.00 . A A .  3 DVA HG23 1 1 
        6 1109 1 1  3   . N    N 32.231 24.147 10.624 1.00 . A A .  3 DVA N    1 1 
        6 1110 1 1  3   . O    O 33.247 25.588  8.674 1.00 . A A .  3 DVA O    1 1 
        6 1111 1 1  4 DPR C    C 34.087 28.269  7.701 1.00 . A A .  4 DPR C    1 1 
        6 1112 1 1  4 DPR CA   C 34.912 27.748  8.875 1.00 . A A .  4 DPR CA   1 1 
        6 1113 1 1  4 DPR CB   C 35.779 28.836  9.502 1.00 . A A .  4 DPR CB   1 1 
        6 1114 1 1  4 DPR CD   C 34.865 27.534 11.255 1.00 . A A .  4 DPR CD   1 1 
        6 1115 1 1  4 DPR CG   C 36.149 28.247 10.858 1.00 . A A .  4 DPR CG   1 1 
        6 1116 1 1  4 DPR HA   H 35.639 27.062  8.448 1.00 . A A .  4 DPR HA   1 1 
        6 1117 1 1  4 DPR HB2  H 35.166 29.716  9.710 1.00 . A A .  4 DPR HB2  1 1 
        6 1118 1 1  4 DPR HB3  H 36.663 29.032  8.889 1.00 . A A .  4 DPR HB3  1 1 
        6 1119 1 1  4 DPR HD2  H 34.162 28.218 11.744 1.00 . A A .  4 DPR HD2  1 1 
        6 1120 1 1  4 DPR HD3  H 35.145 26.717 11.918 1.00 . A A .  4 DPR HD3  1 1 
        6 1121 1 1  4 DPR HG2  H 36.537 28.979 11.570 1.00 . A A .  4 DPR HG2  1 1 
        6 1122 1 1  4 DPR HG3  H 36.916 27.471 10.774 1.00 . A A .  4 DPR HG3  1 1 
        6 1123 1 1  4 DPR N    N 34.256 27.128 10.005 1.00 . A A .  4 DPR N    1 1 
        6 1124 1 1  4 DPR O    O 32.991 28.794  7.857 1.00 . A A .  4 DPR O    1 1 
        6 1125 1 1  5 ASP C    C 34.636 28.278  3.948 1.00 . A A .  5 ASP C    1 1 
        6 1126 1 1  5 ASP CA   C 34.268 28.929  5.273 1.00 . A A .  5 ASP CA   1 1 
        6 1127 1 1  5 ASP CB   C 34.760 30.370  5.291 1.00 . A A .  5 ASP CB   1 1 
        6 1128 1 1  5 ASP CG   C 36.274 30.472  5.441 1.00 . A A .  5 ASP CG   1 1 
        6 1129 1 1  5 ASP H    H 35.523 27.734  6.484 1.00 . A A .  5 ASP H    1 1 
        6 1130 1 1  5 ASP HA   H 33.186 29.021  5.292 1.00 . A A .  5 ASP HA   1 1 
        6 1131 1 1  5 ASP HB2  H 34.437 30.753  4.321 1.00 . A A .  5 ASP HB2  1 1 
        6 1132 1 1  5 ASP HB3  H 34.296 30.959  6.083 1.00 . A A .  5 ASP HB3  1 1 
        6 1133 1 1  5 ASP N    N 34.655 28.249  6.495 1.00 . A A .  5 ASP N    1 1 
        6 1134 1 1  5 ASP O    O 34.788 28.939  2.917 1.00 . A A .  5 ASP O    1 1 
        6 1135 1 1  5 ASP OD1  O 36.678 31.596  5.798 1.00 . A A .  5 ASP OD1  1 1 
        6 1136 1 1  5 ASP OD2  O 37.044 29.509  5.275 1.00 . A A .  5 ASP OD2  1 1 
        6 1137 1 1  6 VAL C    C 33.720 25.355  2.326 1.00 . A A .  6 VAL C    1 1 
        6 1138 1 1  6 VAL CA   C 34.932 26.191  2.711 1.00 . A A .  6 VAL CA   1 1 
        6 1139 1 1  6 VAL CB   C 36.260 25.436  2.682 1.00 . A A .  6 VAL CB   1 1 
        6 1140 1 1  6 VAL CG1  C 37.495 26.305  2.888 1.00 . A A .  6 VAL CG1  1 1 
        6 1141 1 1  6 VAL CG2  C 36.346 24.351  3.748 1.00 . A A .  6 VAL CG2  1 1 
        6 1142 1 1  6 VAL H    H 34.553 26.389  4.758 1.00 . A A .  6 VAL H    1 1 
        6 1143 1 1  6 VAL HA   H 34.962 26.945  1.924 1.00 . A A .  6 VAL HA   1 1 
        6 1144 1 1  6 VAL HB   H 36.408 24.945  1.715 1.00 . A A .  6 VAL HB   1 1 
        6 1145 1 1  6 VAL HG11 H 38.365 25.660  2.858 1.00 . A A .  6 VAL HG11 1 1 
        6 1146 1 1  6 VAL HG12 H 37.359 26.614  3.929 1.00 . A A .  6 VAL HG12 1 1 
        6 1147 1 1  6 VAL HG13 H 37.454 27.147  2.201 1.00 . A A .  6 VAL HG13 1 1 
        6 1148 1 1  6 VAL HG21 H 37.162 23.682  3.492 1.00 . A A .  6 VAL HG21 1 1 
        6 1149 1 1  6 VAL HG22 H 35.403 23.803  3.812 1.00 . A A .  6 VAL HG22 1 1 
        6 1150 1 1  6 VAL HG23 H 36.706 24.755  4.694 1.00 . A A .  6 VAL HG23 1 1 
        6 1151 1 1  6 VAL N    N 34.760 26.945  3.934 1.00 . A A .  6 VAL N    1 1 
        6 1152 1 1  6 VAL O    O 32.594 25.574  2.772 1.00 . A A .  6 VAL O    1 1 
        6 1153 1 1  7 TYR C    C 32.462 22.550  2.032 1.00 . A A .  7 TYR C    1 1 
        6 1154 1 1  7 TYR CA   C 33.033 23.458  0.941 1.00 . A A .  7 TYR CA   1 1 
        6 1155 1 1  7 TYR CB   C 33.588 22.598 -0.199 1.00 . A A .  7 TYR CB   1 1 
        6 1156 1 1  7 TYR CD1  C 36.017 22.721 -0.912 1.00 . A A .  7 TYR CD1  1 1 
        6 1157 1 1  7 TYR CD2  C 35.353 21.143  0.811 1.00 . A A .  7 TYR CD2  1 1 
        6 1158 1 1  7 TYR CE1  C 37.338 22.343 -0.666 1.00 . A A .  7 TYR CE1  1 1 
        6 1159 1 1  7 TYR CE2  C 36.685 20.745  1.013 1.00 . A A .  7 TYR CE2  1 1 
        6 1160 1 1  7 TYR CG   C 35.015 22.107 -0.147 1.00 . A A .  7 TYR CG   1 1 
        6 1161 1 1  7 TYR CZ   C 37.709 21.368  0.282 1.00 . A A .  7 TYR CZ   1 1 
        6 1162 1 1  7 TYR H    H 34.944 24.398  1.038 1.00 . A A .  7 TYR H    1 1 
        6 1163 1 1  7 TYR HA   H 32.168 24.011  0.587 1.00 . A A .  7 TYR HA   1 1 
        6 1164 1 1  7 TYR HB2  H 33.002 21.682 -0.278 1.00 . A A .  7 TYR HB2  1 1 
        6 1165 1 1  7 TYR HB3  H 33.534 23.157 -1.131 1.00 . A A .  7 TYR HB3  1 1 
        6 1166 1 1  7 TYR HD1  H 35.866 23.450 -1.696 1.00 . A A .  7 TYR HD1  1 1 
        6 1167 1 1  7 TYR HD2  H 34.633 20.614  1.424 1.00 . A A .  7 TYR HD2  1 1 
        6 1168 1 1  7 TYR HE1  H 38.161 22.892 -1.118 1.00 . A A .  7 TYR HE1  1 1 
        6 1169 1 1  7 TYR HE2  H 36.954 19.988  1.737 1.00 . A A .  7 TYR HE2  1 1 
        6 1170 1 1  7 TYR HH   H 38.952 20.566  1.423 1.00 . A A .  7 TYR HH   1 1 
        6 1171 1 1  7 TYR N    N 33.992 24.442  1.391 1.00 . A A .  7 TYR N    1 1 
        6 1172 1 1  7 TYR O    O 33.247 22.159  2.878 1.00 . A A .  7 TYR O    1 1 
        6 1173 1 1  7 TYR OH   O 38.999 21.163  0.667 1.00 . A A .  7 TYR OH   1 1 
        6 1174 1 1  8 CYS C    C 29.868 20.138  1.437 1.00 . A A .  8 CYS C    1 1 
        6 1175 1 1  8 CYS CA   C 30.736 20.875  2.450 1.00 . A A .  8 CYS CA   1 1 
        6 1176 1 1  8 CYS CB   C 29.946 21.207  3.709 1.00 . A A .  8 CYS CB   1 1 
        6 1177 1 1  8 CYS H    H 30.688 22.424  1.056 1.00 . A A .  8 CYS H    1 1 
        6 1178 1 1  8 CYS HA   H 31.575 20.220  2.676 1.00 . A A .  8 CYS HA   1 1 
        6 1179 1 1  8 CYS HB2  H 30.551 21.649  4.503 1.00 . A A .  8 CYS HB2  1 1 
        6 1180 1 1  8 CYS HB3  H 29.110 21.839  3.427 1.00 . A A .  8 CYS HB3  1 1 
        6 1181 1 1  8 CYS N    N 31.226 22.094  1.839 1.00 . A A .  8 CYS N    1 1 
        6 1182 1 1  8 CYS O    O 28.808 20.695  1.148 1.00 . A A .  8 CYS O    1 1 
        6 1183 1 1  8 CYS SG   S 29.061 19.799  4.427 1.00 . A A .  8 CYS SG   1 1 
        6 1184 1 1  9 DPR C    C 28.975 18.865 -1.237 1.00 . A A .  9 DPR C    1 1 
        6 1185 1 1  9 DPR CA   C 29.512 18.171  0.004 1.00 . A A .  9 DPR CA   1 1 
        6 1186 1 1  9 DPR CB   C 30.357 17.008 -0.503 1.00 . A A .  9 DPR CB   1 1 
        6 1187 1 1  9 DPR CD   C 31.518 18.257  1.143 1.00 . A A .  9 DPR CD   1 1 
        6 1188 1 1  9 DPR CG   C 31.325 16.826  0.661 1.00 . A A .  9 DPR CG   1 1 
        6 1189 1 1  9 DPR HA   H 28.703 17.673  0.537 1.00 . A A .  9 DPR HA   1 1 
        6 1190 1 1  9 DPR HB2  H 31.025 17.290 -1.319 1.00 . A A .  9 DPR HB2  1 1 
        6 1191 1 1  9 DPR HB3  H 29.730 16.125 -0.684 1.00 . A A .  9 DPR HB3  1 1 
        6 1192 1 1  9 DPR HD2  H 32.338 18.629  0.524 1.00 . A A .  9 DPR HD2  1 1 
        6 1193 1 1  9 DPR HD3  H 31.861 18.112  2.167 1.00 . A A .  9 DPR HD3  1 1 
        6 1194 1 1  9 DPR HG2  H 32.221 16.349  0.269 1.00 . A A .  9 DPR HG2  1 1 
        6 1195 1 1  9 DPR HG3  H 30.995 16.101  1.410 1.00 . A A .  9 DPR HG3  1 1 
        6 1196 1 1  9 DPR N    N 30.265 18.953  0.958 1.00 . A A .  9 DPR N    1 1 
        6 1197 1 1  9 DPR O    O 27.926 18.530 -1.790 1.00 . A A .  9 DPR O    1 1 
        6 1198 1 1 10   . C    C 29.098 22.045 -2.886 1.00 . A A . 10 DSG C    1 1 
        6 1199 1 1 10   . CA   C 29.419 20.572 -3.060 1.00 . A A . 10 DSG CA   1 1 
        6 1200 1 1 10   . CB   C 30.642 20.311 -3.936 1.00 . A A . 10 DSG CB   1 1 
        6 1201 1 1 10   . CG   C 31.998 20.817 -3.445 1.00 . A A . 10 DSG CG   1 1 
        6 1202 1 1 10   . H    H 30.554 20.133 -1.435 1.00 . A A . 10 DSG H    1 1 
        6 1203 1 1 10   . HA   H 28.547 20.087 -3.480 1.00 . A A . 10 DSG HA   1 1 
        6 1204 1 1 10   . HB2  H 30.398 20.701 -4.924 1.00 . A A . 10 DSG HB2  1 1 
        6 1205 1 1 10   . HB3  H 30.690 19.230 -4.105 1.00 . A A . 10 DSG HB3  1 1 
        6 1206 1 1 10   . HD21 H 32.461 21.943 -5.144 1.00 . A A . 10 DSG HD21 1 1 
        6 1207 1 1 10   . HD22 H 33.626 21.946 -3.905 1.00 . A A . 10 DSG HD22 1 1 
        6 1208 1 1 10   . N    N 29.652 19.868 -1.818 1.00 . A A . 10 DSG N    1 1 
        6 1209 1 1 10   . ND2  N 32.697 21.668 -4.198 1.00 . A A . 10 DSG ND2  1 1 
        6 1210 1 1 10   . O    O 29.475 22.896 -3.681 1.00 . A A . 10 DSG O    1 1 
        6 1211 1 1 10   . OD1  O 32.388 20.376 -2.365 1.00 . A A . 10 DSG OD1  1 1 
        6 1212 1 1 11 LYS C    C 28.843 24.212 -0.508 1.00 . A A . 11 LYS C    1 1 
        6 1213 1 1 11 LYS CA   C 27.802 23.553 -1.394 1.00 . A A . 11 LYS CA   1 1 
        6 1214 1 1 11 LYS CB   C 26.529 23.434 -0.559 1.00 . A A . 11 LYS CB   1 1 
        6 1215 1 1 11 LYS CD   C 24.108 22.961 -0.595 1.00 . A A . 11 LYS CD   1 1 
        6 1216 1 1 11 LYS CE   C 22.942 22.336 -1.358 1.00 . A A . 11 LYS CE   1 1 
        6 1217 1 1 11 LYS CG   C 25.364 23.038 -1.460 1.00 . A A . 11 LYS CG   1 1 
        6 1218 1 1 11 LYS H    H 27.938 21.451 -1.369 1.00 . A A . 11 LYS H    1 1 
        6 1219 1 1 11 LYS HA   H 27.511 24.163 -2.247 1.00 . A A . 11 LYS HA   1 1 
        6 1220 1 1 11 LYS HB2  H 26.663 22.777  0.312 1.00 . A A . 11 LYS HB2  1 1 
        6 1221 1 1 11 LYS HB3  H 26.193 24.416 -0.221 1.00 . A A . 11 LYS HB3  1 1 
        6 1222 1 1 11 LYS HD2  H 24.360 22.276  0.216 1.00 . A A . 11 LYS HD2  1 1 
        6 1223 1 1 11 LYS HD3  H 23.891 23.924 -0.130 1.00 . A A . 11 LYS HD3  1 1 
        6 1224 1 1 11 LYS HE2  H 22.640 23.091 -2.077 1.00 . A A . 11 LYS HE2  1 1 
        6 1225 1 1 11 LYS HE3  H 23.085 21.346 -1.793 1.00 . A A . 11 LYS HE3  1 1 
        6 1226 1 1 11 LYS HG2  H 25.230 23.669 -2.342 1.00 . A A . 11 LYS HG2  1 1 
        6 1227 1 1 11 LYS HG3  H 25.483 22.025 -1.857 1.00 . A A . 11 LYS HG3  1 1 
        6 1228 1 1 11 LYS HZ1  H 21.154 21.701 -0.553 1.00 . A A . 11 LYS HZ1  1 1 
        6 1229 1 1 11 LYS HZ2  H 21.510 23.143  0.018 1.00 . A A . 11 LYS HZ2  1 1 
        6 1230 1 1 11 LYS HZ3  H 22.354 21.899  0.559 1.00 . A A . 11 LYS HZ3  1 1 
        6 1231 1 1 11 LYS N    N 28.303 22.271 -1.838 1.00 . A A . 11 LYS N    1 1 
        6 1232 1 1 11 LYS NZ   N 21.940 22.267 -0.279 1.00 . A A . 11 LYS NZ   1 1 
        6 1233 1 1 11 LYS O    O 29.610 23.472  0.122 1.00 . A A . 11 LYS O    1 1 
        6 1234 1 1 12 TYR C    C 28.923 26.506  1.880 1.00 . A A . 12 TYR C    1 1 
        6 1235 1 1 12 TYR CA   C 29.643 26.255  0.567 1.00 . A A . 12 TYR CA   1 1 
        6 1236 1 1 12 TYR CB   C 30.236 27.492 -0.107 1.00 . A A . 12 TYR CB   1 1 
        6 1237 1 1 12 TYR CD1  C 31.883 26.156 -1.449 1.00 . A A . 12 TYR CD1  1 1 
        6 1238 1 1 12 TYR CD2  C 32.706 28.034 -0.147 1.00 . A A . 12 TYR CD2  1 1 
        6 1239 1 1 12 TYR CE1  C 33.186 25.884 -1.874 1.00 . A A . 12 TYR CE1  1 1 
        6 1240 1 1 12 TYR CE2  C 34.032 27.843 -0.548 1.00 . A A . 12 TYR CE2  1 1 
        6 1241 1 1 12 TYR CG   C 31.643 27.214 -0.572 1.00 . A A . 12 TYR CG   1 1 
        6 1242 1 1 12 TYR CZ   C 34.200 26.701 -1.347 1.00 . A A . 12 TYR CZ   1 1 
        6 1243 1 1 12 TYR H    H 28.015 26.066 -0.729 1.00 . A A . 12 TYR H    1 1 
        6 1244 1 1 12 TYR HA   H 30.527 25.678  0.846 1.00 . A A . 12 TYR HA   1 1 
        6 1245 1 1 12 TYR HB2  H 29.634 27.780 -0.975 1.00 . A A . 12 TYR HB2  1 1 
        6 1246 1 1 12 TYR HB3  H 30.248 28.262  0.657 1.00 . A A . 12 TYR HB3  1 1 
        6 1247 1 1 12 TYR HD1  H 31.014 25.700 -1.905 1.00 . A A . 12 TYR HD1  1 1 
        6 1248 1 1 12 TYR HD2  H 32.458 28.821  0.547 1.00 . A A . 12 TYR HD2  1 1 
        6 1249 1 1 12 TYR HE1  H 33.440 25.134 -2.607 1.00 . A A . 12 TYR HE1  1 1 
        6 1250 1 1 12 TYR HE2  H 34.810 28.504 -0.207 1.00 . A A . 12 TYR HE2  1 1 
        6 1251 1 1 12 TYR HH   H 36.198 26.939 -1.493 1.00 . A A . 12 TYR HH   1 1 
        6 1252 1 1 12 TYR N    N 28.777 25.528 -0.338 1.00 . A A . 12 TYR N    1 1 
        6 1253 1 1 12 TYR O    O 27.738 26.801  1.748 1.00 . A A . 12 TYR O    1 1 
        6 1254 1 1 12 TYR OH   O 35.464 26.386 -1.761 1.00 . A A . 12 TYR OH   1 1 
        6 1255 1 1 13   . C    C 28.807 25.131  4.808 1.00 . A A . 13 DVA C    1 1 
        6 1256 1 1 13   . CA   C 28.962 26.553  4.273 1.00 . A A . 13 DVA CA   1 1 
        6 1257 1 1 13   . CB   C 29.664 27.521  5.220 1.00 . A A . 13 DVA CB   1 1 
        6 1258 1 1 13   . CG1  C 30.967 26.886  5.692 1.00 . A A . 13 DVA CG1  1 1 
        6 1259 1 1 13   . CG2  C 29.938 28.902  4.620 1.00 . A A . 13 DVA CG2  1 1 
        6 1260 1 1 13   . H    H 30.595 26.109  3.060 1.00 . A A . 13 DVA H    1 1 
        6 1261 1 1 13   . HA   H 27.981 26.968  4.056 1.00 . A A . 13 DVA HA   1 1 
        6 1262 1 1 13   . HB   H 28.958 27.579  6.040 1.00 . A A . 13 DVA HB   1 1 
        6 1263 1 1 13   . HG11 H 31.713 26.726  4.917 1.00 . A A . 13 DVA HG11 1 1 
        6 1264 1 1 13   . HG12 H 30.891 25.933  6.234 1.00 . A A . 13 DVA HG12 1 1 
        6 1265 1 1 13   . HG13 H 31.420 27.542  6.443 1.00 . A A . 13 DVA HG13 1 1 
        6 1266 1 1 13   . HG21 H 30.516 29.506  5.311 1.00 . A A . 13 DVA HG21 1 1 
        6 1267 1 1 13   . HG22 H 28.966 29.390  4.507 1.00 . A A . 13 DVA HG22 1 1 
        6 1268 1 1 13   . HG23 H 30.497 28.709  3.714 1.00 . A A . 13 DVA HG23 1 1 
        6 1269 1 1 13   . N    N 29.645 26.461  3.003 1.00 . A A . 13 DVA N    1 1 
        6 1270 1 1 13   . O    O 29.576 24.274  4.391 1.00 . A A . 13 DVA O    1 1 
        6 1271 1 1 14 DPR C    C 28.711 23.087  7.159 1.00 . A A . 14 DPR C    1 1 
        6 1272 1 1 14 DPR CA   C 27.556 23.610  6.301 1.00 . A A . 14 DPR CA   1 1 
        6 1273 1 1 14 DPR CB   C 26.326 23.809  7.181 1.00 . A A . 14 DPR CB   1 1 
        6 1274 1 1 14 DPR CD   C 27.055 25.922  6.352 1.00 . A A . 14 DPR CD   1 1 
        6 1275 1 1 14 DPR CG   C 25.798 25.192  6.830 1.00 . A A . 14 DPR CG   1 1 
        6 1276 1 1 14 DPR HA   H 27.278 22.944  5.484 1.00 . A A . 14 DPR HA   1 1 
        6 1277 1 1 14 DPR HB2  H 26.547 23.806  8.246 1.00 . A A . 14 DPR HB2  1 1 
        6 1278 1 1 14 DPR HB3  H 25.687 22.969  6.910 1.00 . A A . 14 DPR HB3  1 1 
        6 1279 1 1 14 DPR HD2  H 27.554 26.434  7.179 1.00 . A A . 14 DPR HD2  1 1 
        6 1280 1 1 14 DPR HD3  H 26.777 26.722  5.674 1.00 . A A . 14 DPR HD3  1 1 
        6 1281 1 1 14 DPR HG2  H 25.420 25.648  7.748 1.00 . A A . 14 DPR HG2  1 1 
        6 1282 1 1 14 DPR HG3  H 25.072 25.131  6.013 1.00 . A A . 14 DPR HG3  1 1 
        6 1283 1 1 14 DPR N    N 27.891 24.898  5.746 1.00 . A A . 14 DPR N    1 1 
        6 1284 1 1 14 DPR O    O 29.345 23.861  7.864 1.00 . A A . 14 DPR O    1 1 
        7 1285 1 1  1   . C    C 30.688 21.278  9.265 1.00 . A A .  1 DCY C    1 1 
        7 1286 1 1  1   . CA   C 30.783 20.983  7.779 1.00 . A A .  1 DCY CA   1 1 
        7 1287 1 1  1   . CB   C 31.016 19.506  7.460 1.00 . A A .  1 DCY CB   1 1 
        7 1288 1 1  1   . H1   H 28.886 20.722  7.004 1.00 . A A .  1 DCY H1   1 1 
        7 1289 1 1  1   . HA   H 31.669 21.493  7.387 1.00 . A A .  1 DCY HA   1 1 
        7 1290 1 1  1   . HB2  H 30.081 18.947  7.604 1.00 . A A .  1 DCY HB2  1 1 
        7 1291 1 1  1   . HB3  H 31.646 19.048  8.224 1.00 . A A .  1 DCY HB3  1 1 
        7 1292 1 1  1   . N    N 29.562 21.448  7.149 1.00 . A A .  1 DCY N    1 1 
        7 1293 1 1  1   . O    O 29.653 21.004  9.871 1.00 . A A .  1 DCY O    1 1 
        7 1294 1 1  1   . SG   S 31.476 19.063  5.771 1.00 . A A .  1 DCY SG   1 1 
        7 1295 1 1  2 ASN C    C 32.355 23.362 11.483 1.00 . A A .  2 ASN C    1 1 
        7 1296 1 1  2 ASN CA   C 32.060 21.884 11.277 1.00 . A A .  2 ASN CA   1 1 
        7 1297 1 1  2 ASN CB   C 33.194 20.941 11.662 1.00 . A A .  2 ASN CB   1 1 
        7 1298 1 1  2 ASN CG   C 33.001 19.442 11.486 1.00 . A A .  2 ASN CG   1 1 
        7 1299 1 1  2 ASN H    H 32.640 21.786  9.343 1.00 . A A .  2 ASN H    1 1 
        7 1300 1 1  2 ASN HA   H 31.205 21.638 11.914 1.00 . A A .  2 ASN HA   1 1 
        7 1301 1 1  2 ASN HB2  H 34.174 21.107 11.216 1.00 . A A .  2 ASN HB2  1 1 
        7 1302 1 1  2 ASN HB3  H 33.394 21.102 12.724 1.00 . A A .  2 ASN HB3  1 1 
        7 1303 1 1  2 ASN HD21 H 34.640 19.162 10.252 1.00 . A A .  2 ASN HD21 1 1 
        7 1304 1 1  2 ASN HD22 H 33.520 17.812 10.497 1.00 . A A .  2 ASN HD22 1 1 
        7 1305 1 1  2 ASN N    N 31.779 21.781  9.858 1.00 . A A .  2 ASN N    1 1 
        7 1306 1 1  2 ASN ND2  N 33.772 18.789 10.612 1.00 . A A .  2 ASN ND2  1 1 
        7 1307 1 1  2 ASN O    O 32.880 23.729 12.533 1.00 . A A .  2 ASN O    1 1 
        7 1308 1 1  2 ASN OD1  O 32.130 18.832 12.108 1.00 . A A .  2 ASN OD1  1 1 
        7 1309 1 1  3   . C    C 33.270 26.294  9.783 1.00 . A A .  3 DVA C    1 1 
        7 1310 1 1  3   . CA   C 32.150 25.742 10.652 1.00 . A A .  3 DVA CA   1 1 
        7 1311 1 1  3   . CB   C 30.794 26.414 10.430 1.00 . A A .  3 DVA CB   1 1 
        7 1312 1 1  3   . CG1  C 30.478 26.617  8.957 1.00 . A A .  3 DVA CG1  1 1 
        7 1313 1 1  3   . CG2  C 29.554 25.869 11.124 1.00 . A A .  3 DVA CG2  1 1 
        7 1314 1 1  3   . H    H 31.627 23.933  9.747 1.00 . A A .  3 DVA H    1 1 
        7 1315 1 1  3   . HA   H 32.496 25.942 11.671 1.00 . A A .  3 DVA HA   1 1 
        7 1316 1 1  3   . HB   H 30.851 27.417 10.857 1.00 . A A .  3 DVA HB   1 1 
        7 1317 1 1  3   . HG11 H 31.212 27.271  8.485 1.00 . A A .  3 DVA HG11 1 1 
        7 1318 1 1  3   . HG12 H 29.529 27.135  8.823 1.00 . A A .  3 DVA HG12 1 1 
        7 1319 1 1  3   . HG13 H 30.342 25.675  8.421 1.00 . A A .  3 DVA HG13 1 1 
        7 1320 1 1  3   . HG21 H 29.518 24.794 10.949 1.00 . A A .  3 DVA HG21 1 1 
        7 1321 1 1  3   . HG22 H 28.602 26.362 10.895 1.00 . A A .  3 DVA HG22 1 1 
        7 1322 1 1  3   . HG23 H 29.735 26.018 12.191 1.00 . A A .  3 DVA HG23 1 1 
        7 1323 1 1  3   . N    N 31.964 24.311 10.620 1.00 . A A .  3 DVA N    1 1 
        7 1324 1 1  3   . O    O 33.660 25.662  8.802 1.00 . A A .  3 DVA O    1 1 
        7 1325 1 1  4 DPR C    C 34.281 28.643  7.794 1.00 . A A .  4 DPR C    1 1 
        7 1326 1 1  4 DPR CA   C 34.777 28.049  9.101 1.00 . A A .  4 DPR CA   1 1 
        7 1327 1 1  4 DPR CB   C 35.409 29.177  9.906 1.00 . A A .  4 DPR CB   1 1 
        7 1328 1 1  4 DPR CD   C 33.281 28.469 10.967 1.00 . A A .  4 DPR CD   1 1 
        7 1329 1 1  4 DPR CG   C 34.295 29.598 10.866 1.00 . A A .  4 DPR CG   1 1 
        7 1330 1 1  4 DPR HA   H 35.510 27.254  8.912 1.00 . A A .  4 DPR HA   1 1 
        7 1331 1 1  4 DPR HB2  H 35.890 30.001  9.370 1.00 . A A .  4 DPR HB2  1 1 
        7 1332 1 1  4 DPR HB3  H 36.213 28.775 10.519 1.00 . A A .  4 DPR HB3  1 1 
        7 1333 1 1  4 DPR HD2  H 32.301 28.900 10.776 1.00 . A A .  4 DPR HD2  1 1 
        7 1334 1 1  4 DPR HD3  H 33.268 28.087 11.988 1.00 . A A .  4 DPR HD3  1 1 
        7 1335 1 1  4 DPR HG2  H 33.831 30.494 10.463 1.00 . A A .  4 DPR HG2  1 1 
        7 1336 1 1  4 DPR HG3  H 34.713 29.858 11.848 1.00 . A A .  4 DPR HG3  1 1 
        7 1337 1 1  4 DPR N    N 33.748 27.517  9.972 1.00 . A A .  4 DPR N    1 1 
        7 1338 1 1  4 DPR O    O 33.232 29.290  7.782 1.00 . A A .  4 DPR O    1 1 
        7 1339 1 1  5 ASP C    C 35.207 28.216  4.286 1.00 . A A .  5 ASP C    1 1 
        7 1340 1 1  5 ASP CA   C 34.838 29.149  5.429 1.00 . A A .  5 ASP CA   1 1 
        7 1341 1 1  5 ASP CB   C 35.502 30.516  5.340 1.00 . A A .  5 ASP CB   1 1 
        7 1342 1 1  5 ASP CG   C 35.036 31.520  6.387 1.00 . A A .  5 ASP CG   1 1 
        7 1343 1 1  5 ASP H    H 35.857 27.903  6.807 1.00 . A A .  5 ASP H    1 1 
        7 1344 1 1  5 ASP HA   H 33.755 29.319  5.400 1.00 . A A .  5 ASP HA   1 1 
        7 1345 1 1  5 ASP HB2  H 36.582 30.580  5.460 1.00 . A A .  5 ASP HB2  1 1 
        7 1346 1 1  5 ASP HB3  H 35.299 30.903  4.342 1.00 . A A .  5 ASP HB3  1 1 
        7 1347 1 1  5 ASP N    N 35.060 28.513  6.717 1.00 . A A .  5 ASP N    1 1 
        7 1348 1 1  5 ASP O    O 36.191 28.507  3.631 1.00 . A A .  5 ASP O    1 1 
        7 1349 1 1  5 ASP OD1  O 34.088 32.250  5.993 1.00 . A A .  5 ASP OD1  1 1 
        7 1350 1 1  5 ASP OD2  O 35.652 31.678  7.456 1.00 . A A .  5 ASP OD2  1 1 
        7 1351 1 1  6 VAL C    C 33.559 25.312  2.512 1.00 . A A .  6 VAL C    1 1 
        7 1352 1 1  6 VAL CA   C 34.765 26.021  3.105 1.00 . A A .  6 VAL CA   1 1 
        7 1353 1 1  6 VAL CB   C 35.842 25.049  3.562 1.00 . A A .  6 VAL CB   1 1 
        7 1354 1 1  6 VAL CG1  C 37.180 25.153  2.829 1.00 . A A .  6 VAL CG1  1 1 
        7 1355 1 1  6 VAL CG2  C 36.212 25.006  5.046 1.00 . A A .  6 VAL CG2  1 1 
        7 1356 1 1  6 VAL H    H 33.913 26.866  4.846 1.00 . A A .  6 VAL H    1 1 
        7 1357 1 1  6 VAL HA   H 35.274 26.456  2.236 1.00 . A A .  6 VAL HA   1 1 
        7 1358 1 1  6 VAL HB   H 35.479 24.044  3.345 1.00 . A A .  6 VAL HB   1 1 
        7 1359 1 1  6 VAL HG11 H 37.910 24.446  3.222 1.00 . A A .  6 VAL HG11 1 1 
        7 1360 1 1  6 VAL HG12 H 37.656 26.122  2.941 1.00 . A A .  6 VAL HG12 1 1 
        7 1361 1 1  6 VAL HG13 H 36.948 24.982  1.784 1.00 . A A .  6 VAL HG13 1 1 
        7 1362 1 1  6 VAL HG21 H 36.748 25.889  5.407 1.00 . A A .  6 VAL HG21 1 1 
        7 1363 1 1  6 VAL HG22 H 36.901 24.178  5.240 1.00 . A A .  6 VAL HG22 1 1 
        7 1364 1 1  6 VAL HG23 H 35.321 24.818  5.639 1.00 . A A .  6 VAL HG23 1 1 
        7 1365 1 1  6 VAL N    N 34.549 27.065  4.084 1.00 . A A .  6 VAL N    1 1 
        7 1366 1 1  6 VAL O    O 32.468 25.387  3.080 1.00 . A A .  6 VAL O    1 1 
        7 1367 1 1  7 TYR C    C 32.360 22.434  1.919 1.00 . A A .  7 TYR C    1 1 
        7 1368 1 1  7 TYR CA   C 32.699 23.592  0.991 1.00 . A A .  7 TYR CA   1 1 
        7 1369 1 1  7 TYR CB   C 33.166 23.170 -0.398 1.00 . A A .  7 TYR CB   1 1 
        7 1370 1 1  7 TYR CD1  C 35.657 23.471 -0.611 1.00 . A A .  7 TYR CD1  1 1 
        7 1371 1 1  7 TYR CD2  C 34.778 21.238 -0.291 1.00 . A A .  7 TYR CD2  1 1 
        7 1372 1 1  7 TYR CE1  C 36.932 22.895 -0.721 1.00 . A A .  7 TYR CE1  1 1 
        7 1373 1 1  7 TYR CE2  C 36.028 20.643 -0.506 1.00 . A A .  7 TYR CE2  1 1 
        7 1374 1 1  7 TYR CG   C 34.570 22.611 -0.420 1.00 . A A .  7 TYR CG   1 1 
        7 1375 1 1  7 TYR CZ   C 37.116 21.496 -0.743 1.00 . A A .  7 TYR CZ   1 1 
        7 1376 1 1  7 TYR H    H 34.666 24.453  1.112 1.00 . A A .  7 TYR H    1 1 
        7 1377 1 1  7 TYR HA   H 31.791 24.184  0.835 1.00 . A A .  7 TYR HA   1 1 
        7 1378 1 1  7 TYR HB2  H 32.465 22.442 -0.792 1.00 . A A .  7 TYR HB2  1 1 
        7 1379 1 1  7 TYR HB3  H 33.074 24.002 -1.098 1.00 . A A .  7 TYR HB3  1 1 
        7 1380 1 1  7 TYR HD1  H 35.507 24.536 -0.686 1.00 . A A .  7 TYR HD1  1 1 
        7 1381 1 1  7 TYR HD2  H 33.973 20.571 -0.032 1.00 . A A .  7 TYR HD2  1 1 
        7 1382 1 1  7 TYR HE1  H 37.815 23.517 -0.790 1.00 . A A .  7 TYR HE1  1 1 
        7 1383 1 1  7 TYR HE2  H 36.035 19.564 -0.455 1.00 . A A .  7 TYR HE2  1 1 
        7 1384 1 1  7 TYR HH   H 38.379 20.036 -1.038 1.00 . A A .  7 TYR HH   1 1 
        7 1385 1 1  7 TYR N    N 33.737 24.458  1.509 1.00 . A A .  7 TYR N    1 1 
        7 1386 1 1  7 TYR O    O 33.159 21.828  2.635 1.00 . A A .  7 TYR O    1 1 
        7 1387 1 1  7 TYR OH   O 38.363 20.994 -0.965 1.00 . A A .  7 TYR OH   1 1 
        7 1388 1 1  8 CYS C    C 29.602 20.120  1.289 1.00 . A A .  8 CYS C    1 1 
        7 1389 1 1  8 CYS CA   C 30.624 20.680  2.268 1.00 . A A .  8 CYS CA   1 1 
        7 1390 1 1  8 CYS CB   C 30.142 20.847  3.696 1.00 . A A .  8 CYS CB   1 1 
        7 1391 1 1  8 CYS H    H 30.385 22.498  1.365 1.00 . A A .  8 CYS H    1 1 
        7 1392 1 1  8 CYS HA   H 31.509 20.052  2.398 1.00 . A A .  8 CYS HA   1 1 
        7 1393 1 1  8 CYS HB2  H 31.010 21.304  4.185 1.00 . A A .  8 CYS HB2  1 1 
        7 1394 1 1  8 CYS HB3  H 29.211 21.426  3.673 1.00 . A A .  8 CYS HB3  1 1 
        7 1395 1 1  8 CYS N    N 31.109 21.977  1.852 1.00 . A A .  8 CYS N    1 1 
        7 1396 1 1  8 CYS O    O 28.660 20.805  0.899 1.00 . A A .  8 CYS O    1 1 
        7 1397 1 1  8 CYS SG   S 29.836 19.301  4.581 1.00 . A A .  8 CYS SG   1 1 
        7 1398 1 1  9 DPR C    C 28.352 19.052 -1.371 1.00 . A A .  9 DPR C    1 1 
        7 1399 1 1  9 DPR CA   C 28.705 18.267 -0.112 1.00 . A A .  9 DPR CA   1 1 
        7 1400 1 1  9 DPR CB   C 29.255 16.871 -0.428 1.00 . A A .  9 DPR CB   1 1 
        7 1401 1 1  9 DPR CD   C 30.596 17.895  1.295 1.00 . A A .  9 DPR CD   1 1 
        7 1402 1 1  9 DPR CG   C 30.097 16.553  0.800 1.00 . A A .  9 DPR CG   1 1 
        7 1403 1 1  9 DPR HA   H 27.762 18.160  0.413 1.00 . A A .  9 DPR HA   1 1 
        7 1404 1 1  9 DPR HB2  H 29.976 16.944 -1.246 1.00 . A A .  9 DPR HB2  1 1 
        7 1405 1 1  9 DPR HB3  H 28.470 16.132 -0.551 1.00 . A A .  9 DPR HB3  1 1 
        7 1406 1 1  9 DPR HD2  H 31.582 18.094  0.862 1.00 . A A .  9 DPR HD2  1 1 
        7 1407 1 1  9 DPR HD3  H 30.696 17.964  2.380 1.00 . A A .  9 DPR HD3  1 1 
        7 1408 1 1  9 DPR HG2  H 30.935 15.890  0.581 1.00 . A A .  9 DPR HG2  1 1 
        7 1409 1 1  9 DPR HG3  H 29.497 16.150  1.624 1.00 . A A .  9 DPR HG3  1 1 
        7 1410 1 1  9 DPR N    N 29.679 18.888  0.768 1.00 . A A .  9 DPR N    1 1 
        7 1411 1 1  9 DPR O    O 27.175 19.151 -1.711 1.00 . A A .  9 DPR O    1 1 
        7 1412 1 1 10   . C    C 28.800 21.796 -3.264 1.00 . A A . 10 DSG C    1 1 
        7 1413 1 1 10   . CA   C 29.143 20.319 -3.373 1.00 . A A . 10 DSG CA   1 1 
        7 1414 1 1 10   . CB   C 30.288 20.046 -4.349 1.00 . A A . 10 DSG CB   1 1 
        7 1415 1 1 10   . CG   C 31.569 20.738 -3.930 1.00 . A A . 10 DSG CG   1 1 
        7 1416 1 1 10   . H    H 30.234 19.527 -1.739 1.00 . A A . 10 DSG H    1 1 
        7 1417 1 1 10   . HA   H 28.300 19.828 -3.864 1.00 . A A . 10 DSG HA   1 1 
        7 1418 1 1 10   . HB2  H 29.975 20.399 -5.333 1.00 . A A . 10 DSG HB2  1 1 
        7 1419 1 1 10   . HB3  H 30.528 18.983 -4.291 1.00 . A A . 10 DSG HB3  1 1 
        7 1420 1 1 10   . HD21 H 32.295 20.407 -5.798 1.00 . A A . 10 DSG HD21 1 1 
        7 1421 1 1 10   . HD22 H 33.398 21.153 -4.615 1.00 . A A . 10 DSG HD22 1 1 
        7 1422 1 1 10   . N    N 29.303 19.607 -2.118 1.00 . A A . 10 DSG N    1 1 
        7 1423 1 1 10   . ND2  N 32.472 20.876 -4.908 1.00 . A A . 10 DSG ND2  1 1 
        7 1424 1 1 10   . O    O 28.644 22.444 -4.307 1.00 . A A . 10 DSG O    1 1 
        7 1425 1 1 10   . OD1  O 31.764 21.241 -2.821 1.00 . A A . 10 DSG OD1  1 1 
        7 1426 1 1 11 LYS C    C 28.921 24.290 -0.520 1.00 . A A . 11 LYS C    1 1 
        7 1427 1 1 11 LYS CA   C 28.393 23.739 -1.836 1.00 . A A . 11 LYS CA   1 1 
        7 1428 1 1 11 LYS CB   C 26.892 24.037 -1.899 1.00 . A A . 11 LYS CB   1 1 
        7 1429 1 1 11 LYS CD   C 24.727 23.048 -1.230 1.00 . A A . 11 LYS CD   1 1 
        7 1430 1 1 11 LYS CE   C 23.705 22.837 -0.115 1.00 . A A . 11 LYS CE   1 1 
        7 1431 1 1 11 LYS CG   C 26.123 23.414 -0.729 1.00 . A A . 11 LYS CG   1 1 
        7 1432 1 1 11 LYS H    H 28.610 21.808 -1.194 1.00 . A A . 11 LYS H    1 1 
        7 1433 1 1 11 LYS HA   H 29.033 24.176 -2.601 1.00 . A A . 11 LYS HA   1 1 
        7 1434 1 1 11 LYS HB2  H 26.751 25.109 -1.820 1.00 . A A . 11 LYS HB2  1 1 
        7 1435 1 1 11 LYS HB3  H 26.359 23.618 -2.755 1.00 . A A . 11 LYS HB3  1 1 
        7 1436 1 1 11 LYS HD2  H 24.335 23.847 -1.850 1.00 . A A . 11 LYS HD2  1 1 
        7 1437 1 1 11 LYS HD3  H 24.829 22.154 -1.843 1.00 . A A . 11 LYS HD3  1 1 
        7 1438 1 1 11 LYS HE2  H 22.790 22.446 -0.559 1.00 . A A . 11 LYS HE2  1 1 
        7 1439 1 1 11 LYS HE3  H 24.110 22.032  0.504 1.00 . A A . 11 LYS HE3  1 1 
        7 1440 1 1 11 LYS HG2  H 26.610 22.524 -0.344 1.00 . A A . 11 LYS HG2  1 1 
        7 1441 1 1 11 LYS HG3  H 26.178 24.101  0.112 1.00 . A A . 11 LYS HG3  1 1 
        7 1442 1 1 11 LYS HZ1  H 23.052 24.752  0.054 1.00 . A A . 11 LYS HZ1  1 1 
        7 1443 1 1 11 LYS HZ2  H 24.256 24.349  1.127 1.00 . A A . 11 LYS HZ2  1 1 
        7 1444 1 1 11 LYS HZ3  H 22.805 23.878  1.474 1.00 . A A . 11 LYS HZ3  1 1 
        7 1445 1 1 11 LYS N    N 28.613 22.329 -2.065 1.00 . A A . 11 LYS N    1 1 
        7 1446 1 1 11 LYS NZ   N 23.409 24.040  0.675 1.00 . A A . 11 LYS NZ   1 1 
        7 1447 1 1 11 LYS O    O 29.281 23.538  0.375 1.00 . A A . 11 LYS O    1 1 
        7 1448 1 1 12 TYR C    C 28.801 26.529  1.812 1.00 . A A . 12 TYR C    1 1 
        7 1449 1 1 12 TYR CA   C 29.667 26.346  0.578 1.00 . A A . 12 TYR CA   1 1 
        7 1450 1 1 12 TYR CB   C 30.324 27.647  0.119 1.00 . A A . 12 TYR CB   1 1 
        7 1451 1 1 12 TYR CD1  C 32.411 26.762 -0.986 1.00 . A A . 12 TYR CD1  1 1 
        7 1452 1 1 12 TYR CD2  C 32.637 28.400  0.794 1.00 . A A . 12 TYR CD2  1 1 
        7 1453 1 1 12 TYR CE1  C 33.791 26.806 -1.214 1.00 . A A . 12 TYR CE1  1 1 
        7 1454 1 1 12 TYR CE2  C 34.027 28.365  0.665 1.00 . A A . 12 TYR CE2  1 1 
        7 1455 1 1 12 TYR CG   C 31.832 27.608 -0.038 1.00 . A A . 12 TYR CG   1 1 
        7 1456 1 1 12 TYR CZ   C 34.601 27.558 -0.332 1.00 . A A . 12 TYR CZ   1 1 
        7 1457 1 1 12 TYR H    H 28.783 26.114 -1.339 1.00 . A A . 12 TYR H    1 1 
        7 1458 1 1 12 TYR HA   H 30.522 25.765  0.919 1.00 . A A . 12 TYR HA   1 1 
        7 1459 1 1 12 TYR HB2  H 30.006 27.984 -0.861 1.00 . A A . 12 TYR HB2  1 1 
        7 1460 1 1 12 TYR HB3  H 30.149 28.524  0.744 1.00 . A A . 12 TYR HB3  1 1 
        7 1461 1 1 12 TYR HD1  H 31.912 26.131 -1.697 1.00 . A A . 12 TYR HD1  1 1 
        7 1462 1 1 12 TYR HD2  H 32.197 29.068  1.518 1.00 . A A . 12 TYR HD2  1 1 
        7 1463 1 1 12 TYR HE1  H 34.290 26.278 -2.019 1.00 . A A . 12 TYR HE1  1 1 
        7 1464 1 1 12 TYR HE2  H 34.701 28.889  1.322 1.00 . A A . 12 TYR HE2  1 1 
        7 1465 1 1 12 TYR HH   H 36.250 28.259  0.097 1.00 . A A . 12 TYR HH   1 1 
        7 1466 1 1 12 TYR N    N 29.119 25.605 -0.533 1.00 . A A . 12 TYR N    1 1 
        7 1467 1 1 12 TYR O    O 27.725 27.121  1.723 1.00 . A A . 12 TYR O    1 1 
        7 1468 1 1 12 TYR OH   O 35.953 27.604 -0.539 1.00 . A A . 12 TYR OH   1 1 
        7 1469 1 1 13   . C    C 28.852 24.808  4.935 1.00 . A A . 13 DVA C    1 1 
        7 1470 1 1 13   . CA   C 28.756 26.188  4.299 1.00 . A A . 13 DVA CA   1 1 
        7 1471 1 1 13   . CB   C 29.496 27.298  5.038 1.00 . A A . 13 DVA CB   1 1 
        7 1472 1 1 13   . CG1  C 31.006 27.095  5.139 1.00 . A A . 13 DVA CG1  1 1 
        7 1473 1 1 13   . CG2  C 29.347 28.663  4.371 1.00 . A A . 13 DVA CG2  1 1 
        7 1474 1 1 13   . H    H 30.172 25.559  2.864 1.00 . A A . 13 DVA H    1 1 
        7 1475 1 1 13   . HA   H 27.700 26.464  4.302 1.00 . A A . 13 DVA HA   1 1 
        7 1476 1 1 13   . HB   H 29.050 27.410  6.027 1.00 . A A . 13 DVA HB   1 1 
        7 1477 1 1 13   . HG11 H 31.219 26.025  5.182 1.00 . A A . 13 DVA HG11 1 1 
        7 1478 1 1 13   . HG12 H 31.420 27.575  6.024 1.00 . A A . 13 DVA HG12 1 1 
        7 1479 1 1 13   . HG13 H 31.527 27.430  4.241 1.00 . A A . 13 DVA HG13 1 1 
        7 1480 1 1 13   . HG21 H 30.060 29.379  4.782 1.00 . A A . 13 DVA HG21 1 1 
        7 1481 1 1 13   . HG22 H 28.330 29.016  4.567 1.00 . A A . 13 DVA HG22 1 1 
        7 1482 1 1 13   . HG23 H 29.528 28.510  3.310 1.00 . A A . 13 DVA HG23 1 1 
        7 1483 1 1 13   . N    N 29.306 26.079  2.961 1.00 . A A . 13 DVA N    1 1 
        7 1484 1 1 13   . O    O 29.623 23.959  4.501 1.00 . A A . 13 DVA O    1 1 
        7 1485 1 1 14 DPR C    C 29.309 22.765  7.082 1.00 . A A . 14 DPR C    1 1 
        7 1486 1 1 14 DPR CA   C 28.000 23.161  6.432 1.00 . A A . 14 DPR CA   1 1 
        7 1487 1 1 14 DPR CB   C 26.828 23.194  7.420 1.00 . A A . 14 DPR CB   1 1 
        7 1488 1 1 14 DPR CD   C 26.940 25.287  6.514 1.00 . A A . 14 DPR CD   1 1 
        7 1489 1 1 14 DPR CG   C 26.720 24.645  7.875 1.00 . A A . 14 DPR CG   1 1 
        7 1490 1 1 14 DPR HA   H 27.849 22.401  5.665 1.00 . A A . 14 DPR HA   1 1 
        7 1491 1 1 14 DPR HB2  H 27.067 22.591  8.292 1.00 . A A . 14 DPR HB2  1 1 
        7 1492 1 1 14 DPR HB3  H 25.920 22.826  6.953 1.00 . A A . 14 DPR HB3  1 1 
        7 1493 1 1 14 DPR HD2  H 27.245 26.330  6.614 1.00 . A A . 14 DPR HD2  1 1 
        7 1494 1 1 14 DPR HD3  H 26.037 25.358  5.907 1.00 . A A . 14 DPR HD3  1 1 
        7 1495 1 1 14 DPR HG2  H 27.545 24.832  8.568 1.00 . A A . 14 DPR HG2  1 1 
        7 1496 1 1 14 DPR HG3  H 25.742 24.903  8.283 1.00 . A A . 14 DPR HG3  1 1 
        7 1497 1 1 14 DPR N    N 28.034 24.524  5.946 1.00 . A A . 14 DPR N    1 1 
        7 1498 1 1 14 DPR O    O 30.166 23.549  7.463 1.00 . A A . 14 DPR O    1 1 
        8 1499 1 1  1   . C    C 30.628 21.437  9.049 1.00 . A A .  1 DCY C    1 1 
        8 1500 1 1  1   . CA   C 30.620 21.023  7.574 1.00 . A A .  1 DCY CA   1 1 
        8 1501 1 1  1   . CB   C 30.795 19.516  7.439 1.00 . A A .  1 DCY CB   1 1 
        8 1502 1 1  1   . H1   H 28.620 20.940  6.898 1.00 . A A .  1 DCY H1   1 1 
        8 1503 1 1  1   . HA   H 31.505 21.515  7.171 1.00 . A A .  1 DCY HA   1 1 
        8 1504 1 1  1   . HB2  H 29.900 18.912  7.602 1.00 . A A .  1 DCY HB2  1 1 
        8 1505 1 1  1   . HB3  H 31.321 19.229  8.346 1.00 . A A .  1 DCY HB3  1 1 
        8 1506 1 1  1   . N    N 29.457 21.504  6.851 1.00 . A A .  1 DCY N    1 1 
        8 1507 1 1  1   . O    O 29.599 21.567  9.690 1.00 . A A .  1 DCY O    1 1 
        8 1508 1 1  1   . SG   S 31.808 19.043  6.022 1.00 . A A .  1 DCY SG   1 1 
        8 1509 1 1  2 ASN C    C 32.306 23.052 11.584 1.00 . A A .  2 ASN C    1 1 
        8 1510 1 1  2 ASN CA   C 31.991 21.667 11.035 1.00 . A A .  2 ASN CA   1 1 
        8 1511 1 1  2 ASN CB   C 33.082 20.651 11.360 1.00 . A A .  2 ASN CB   1 1 
        8 1512 1 1  2 ASN CG   C 32.699 19.220 10.991 1.00 . A A .  2 ASN CG   1 1 
        8 1513 1 1  2 ASN H    H 32.641 21.589  8.985 1.00 . A A .  2 ASN H    1 1 
        8 1514 1 1  2 ASN HA   H 31.107 21.303 11.555 1.00 . A A .  2 ASN HA   1 1 
        8 1515 1 1  2 ASN HB2  H 34.057 20.856 10.923 1.00 . A A .  2 ASN HB2  1 1 
        8 1516 1 1  2 ASN HB3  H 33.186 20.706 12.448 1.00 . A A .  2 ASN HB3  1 1 
        8 1517 1 1  2 ASN HD21 H 34.109 19.263  9.549 1.00 . A A .  2 ASN HD21 1 1 
        8 1518 1 1  2 ASN HD22 H 33.268 17.692  9.943 1.00 . A A .  2 ASN HD22 1 1 
        8 1519 1 1  2 ASN N    N 31.834 21.637  9.593 1.00 . A A .  2 ASN N    1 1 
        8 1520 1 1  2 ASN ND2  N 33.475 18.670 10.061 1.00 . A A .  2 ASN ND2  1 1 
        8 1521 1 1  2 ASN O    O 32.693 23.102 12.753 1.00 . A A .  2 ASN O    1 1 
        8 1522 1 1  2 ASN OD1  O 31.776 18.593 11.513 1.00 . A A .  2 ASN OD1  1 1 
        8 1523 1 1  3   . C    C 32.995 25.982  9.761 1.00 . A A .  3 DVA C    1 1 
        8 1524 1 1  3   . CA   C 32.215 25.440 10.949 1.00 . A A .  3 DVA CA   1 1 
        8 1525 1 1  3   . CB   C 30.953 26.227 11.295 1.00 . A A .  3 DVA CB   1 1 
        8 1526 1 1  3   . CG1  C 29.797 25.897 10.350 1.00 . A A .  3 DVA CG1  1 1 
        8 1527 1 1  3   . CG2  C 30.467 25.857 12.702 1.00 . A A .  3 DVA CG2  1 1 
        8 1528 1 1  3   . H    H 31.553 23.801  9.849 1.00 . A A .  3 DVA H    1 1 
        8 1529 1 1  3   . HA   H 32.837 25.487 11.847 1.00 . A A .  3 DVA HA   1 1 
        8 1530 1 1  3   . HB   H 31.125 27.300 11.302 1.00 . A A .  3 DVA HB   1 1 
        8 1531 1 1  3   . HG11 H 30.305 25.615  9.434 1.00 . A A .  3 DVA HG11 1 1 
        8 1532 1 1  3   . HG12 H 29.084 26.722 10.254 1.00 . A A .  3 DVA HG12 1 1 
        8 1533 1 1  3   . HG13 H 29.276 25.022 10.721 1.00 . A A .  3 DVA HG13 1 1 
        8 1534 1 1  3   . HG21 H 29.628 26.470 13.022 1.00 . A A .  3 DVA HG21 1 1 
        8 1535 1 1  3   . HG22 H 31.236 26.067 13.443 1.00 . A A .  3 DVA HG22 1 1 
        8 1536 1 1  3   . HG23 H 30.251 24.790 12.764 1.00 . A A .  3 DVA HG23 1 1 
        8 1537 1 1  3   . N    N 31.955 24.029 10.755 1.00 . A A .  3 DVA N    1 1 
        8 1538 1 1  3   . O    O 32.703 25.553  8.650 1.00 . A A .  3 DVA O    1 1 
        8 1539 1 1  4 DPR C    C 33.965 28.190  7.880 1.00 . A A .  4 DPR C    1 1 
        8 1540 1 1  4 DPR CA   C 34.718 27.359  8.912 1.00 . A A .  4 DPR CA   1 1 
        8 1541 1 1  4 DPR CB   C 35.940 28.029  9.528 1.00 . A A .  4 DPR CB   1 1 
        8 1542 1 1  4 DPR CD   C 34.347 27.525 11.266 1.00 . A A .  4 DPR CD   1 1 
        8 1543 1 1  4 DPR CG   C 35.399 28.556 10.847 1.00 . A A .  4 DPR CG   1 1 
        8 1544 1 1  4 DPR HA   H 35.030 26.467  8.351 1.00 . A A .  4 DPR HA   1 1 
        8 1545 1 1  4 DPR HB2  H 36.281 28.873  8.926 1.00 . A A .  4 DPR HB2  1 1 
        8 1546 1 1  4 DPR HB3  H 36.755 27.335  9.759 1.00 . A A .  4 DPR HB3  1 1 
        8 1547 1 1  4 DPR HD2  H 33.546 28.072 11.763 1.00 . A A .  4 DPR HD2  1 1 
        8 1548 1 1  4 DPR HD3  H 34.731 26.681 11.845 1.00 . A A .  4 DPR HD3  1 1 
        8 1549 1 1  4 DPR HG2  H 34.875 29.506 10.761 1.00 . A A .  4 DPR HG2  1 1 
        8 1550 1 1  4 DPR HG3  H 36.106 28.550 11.677 1.00 . A A .  4 DPR HG3  1 1 
        8 1551 1 1  4 DPR N    N 33.949 26.879 10.038 1.00 . A A .  4 DPR N    1 1 
        8 1552 1 1  4 DPR O    O 32.973 28.789  8.289 1.00 . A A .  4 DPR O    1 1 
        8 1553 1 1  5 ASP C    C 34.065 28.456  4.137 1.00 . A A .  5 ASP C    1 1 
        8 1554 1 1  5 ASP CA   C 33.863 29.011  5.539 1.00 . A A .  5 ASP CA   1 1 
        8 1555 1 1  5 ASP CB   C 34.335 30.452  5.639 1.00 . A A .  5 ASP CB   1 1 
        8 1556 1 1  5 ASP CG   C 35.823 30.778  5.573 1.00 . A A .  5 ASP CG   1 1 
        8 1557 1 1  5 ASP H    H 35.379 27.957  6.467 1.00 . A A .  5 ASP H    1 1 
        8 1558 1 1  5 ASP HA   H 32.788 29.089  5.750 1.00 . A A .  5 ASP HA   1 1 
        8 1559 1 1  5 ASP HB2  H 33.869 30.894  4.760 1.00 . A A .  5 ASP HB2  1 1 
        8 1560 1 1  5 ASP HB3  H 33.831 30.930  6.483 1.00 . A A .  5 ASP HB3  1 1 
        8 1561 1 1  5 ASP N    N 34.431 28.226  6.631 1.00 . A A .  5 ASP N    1 1 
        8 1562 1 1  5 ASP O    O 33.891 29.187  3.168 1.00 . A A .  5 ASP O    1 1 
        8 1563 1 1  5 ASP OD1  O 36.249 31.894  5.952 1.00 . A A .  5 ASP OD1  1 1 
        8 1564 1 1  5 ASP OD2  O 36.597 29.970  5.024 1.00 . A A .  5 ASP OD2  1 1 
        8 1565 1 1  6 VAL C    C 33.723 25.562  2.263 1.00 . A A .  6 VAL C    1 1 
        8 1566 1 1  6 VAL CA   C 34.778 26.583  2.694 1.00 . A A .  6 VAL CA   1 1 
        8 1567 1 1  6 VAL CB   C 36.158 25.945  2.792 1.00 . A A .  6 VAL CB   1 1 
        8 1568 1 1  6 VAL CG1  C 37.295 26.955  2.707 1.00 . A A .  6 VAL CG1  1 1 
        8 1569 1 1  6 VAL CG2  C 36.314 24.876  3.874 1.00 . A A .  6 VAL CG2  1 1 
        8 1570 1 1  6 VAL H    H 34.544 26.662  4.822 1.00 . A A .  6 VAL H    1 1 
        8 1571 1 1  6 VAL HA   H 34.865 27.350  1.932 1.00 . A A .  6 VAL HA   1 1 
        8 1572 1 1  6 VAL HB   H 36.285 25.433  1.832 1.00 . A A .  6 VAL HB   1 1 
        8 1573 1 1  6 VAL HG11 H 37.159 27.630  1.864 1.00 . A A .  6 VAL HG11 1 1 
        8 1574 1 1  6 VAL HG12 H 38.194 26.336  2.749 1.00 . A A .  6 VAL HG12 1 1 
        8 1575 1 1  6 VAL HG13 H 37.313 27.629  3.564 1.00 . A A .  6 VAL HG13 1 1 
        8 1576 1 1  6 VAL HG21 H 36.354 25.372  4.851 1.00 . A A .  6 VAL HG21 1 1 
        8 1577 1 1  6 VAL HG22 H 37.297 24.413  3.824 1.00 . A A .  6 VAL HG22 1 1 
        8 1578 1 1  6 VAL HG23 H 35.500 24.150  3.897 1.00 . A A .  6 VAL HG23 1 1 
        8 1579 1 1  6 VAL N    N 34.468 27.188  3.970 1.00 . A A .  6 VAL N    1 1 
        8 1580 1 1  6 VAL O    O 32.606 25.592  2.781 1.00 . A A .  6 VAL O    1 1 
        8 1581 1 1  7 TYR C    C 32.803 22.576  1.664 1.00 . A A .  7 TYR C    1 1 
        8 1582 1 1  7 TYR CA   C 33.051 23.740  0.721 1.00 . A A .  7 TYR CA   1 1 
        8 1583 1 1  7 TYR CB   C 33.351 23.259 -0.698 1.00 . A A .  7 TYR CB   1 1 
        8 1584 1 1  7 TYR CD1  C 35.796 22.844 -1.088 1.00 . A A .  7 TYR CD1  1 1 
        8 1585 1 1  7 TYR CD2  C 34.335 20.945 -0.626 1.00 . A A .  7 TYR CD2  1 1 
        8 1586 1 1  7 TYR CE1  C 36.851 21.952 -1.317 1.00 . A A .  7 TYR CE1  1 1 
        8 1587 1 1  7 TYR CE2  C 35.413 20.063 -0.710 1.00 . A A .  7 TYR CE2  1 1 
        8 1588 1 1  7 TYR CG   C 34.526 22.318 -0.855 1.00 . A A .  7 TYR CG   1 1 
        8 1589 1 1  7 TYR CZ   C 36.679 20.576 -1.047 1.00 . A A .  7 TYR CZ   1 1 
        8 1590 1 1  7 TYR H    H 34.914 24.747  0.915 1.00 . A A .  7 TYR H    1 1 
        8 1591 1 1  7 TYR HA   H 32.058 24.181  0.633 1.00 . A A .  7 TYR HA   1 1 
        8 1592 1 1  7 TYR HB2  H 32.387 22.883 -1.012 1.00 . A A .  7 TYR HB2  1 1 
        8 1593 1 1  7 TYR HB3  H 33.488 24.117 -1.361 1.00 . A A .  7 TYR HB3  1 1 
        8 1594 1 1  7 TYR HD1  H 35.927 23.912 -1.039 1.00 . A A .  7 TYR HD1  1 1 
        8 1595 1 1  7 TYR HD2  H 33.336 20.557 -0.478 1.00 . A A .  7 TYR HD2  1 1 
        8 1596 1 1  7 TYR HE1  H 37.817 22.285 -1.669 1.00 . A A .  7 TYR HE1  1 1 
        8 1597 1 1  7 TYR HE2  H 35.317 19.019 -0.428 1.00 . A A .  7 TYR HE2  1 1 
        8 1598 1 1  7 TYR HH   H 37.566 18.896 -0.691 1.00 . A A .  7 TYR HH   1 1 
        8 1599 1 1  7 TYR N    N 33.968 24.719  1.260 1.00 . A A .  7 TYR N    1 1 
        8 1600 1 1  7 TYR O    O 33.709 21.982  2.234 1.00 . A A .  7 TYR O    1 1 
        8 1601 1 1  7 TYR OH   O 37.780 19.767 -1.027 1.00 . A A .  7 TYR OH   1 1 
        8 1602 1 1  8 CYS C    C 29.907 20.288  1.625 1.00 . A A .  8 CYS C    1 1 
        8 1603 1 1  8 CYS CA   C 31.170 20.849  2.259 1.00 . A A .  8 CYS CA   1 1 
        8 1604 1 1  8 CYS CB   C 30.968 20.927  3.769 1.00 . A A .  8 CYS CB   1 1 
        8 1605 1 1  8 CYS H    H 30.825 22.767  1.401 1.00 . A A .  8 CYS H    1 1 
        8 1606 1 1  8 CYS HA   H 31.997 20.160  2.113 1.00 . A A .  8 CYS HA   1 1 
        8 1607 1 1  8 CYS HB2  H 31.905 21.326  4.147 1.00 . A A .  8 CYS HB2  1 1 
        8 1608 1 1  8 CYS HB3  H 30.122 21.595  3.983 1.00 . A A .  8 CYS HB3  1 1 
        8 1609 1 1  8 CYS N    N 31.538 22.188  1.835 1.00 . A A .  8 CYS N    1 1 
        8 1610 1 1  8 CYS O    O 28.895 20.994  1.688 1.00 . A A .  8 CYS O    1 1 
        8 1611 1 1  8 CYS SG   S 30.581 19.286  4.406 1.00 . A A .  8 CYS SG   1 1 
        8 1612 1 1  9 DPR C    C 28.215 18.954 -0.687 1.00 . A A .  9 DPR C    1 1 
        8 1613 1 1  9 DPR CA   C 28.601 18.514  0.726 1.00 . A A .  9 DPR CA   1 1 
        8 1614 1 1  9 DPR CB   C 28.884 17.024  0.604 1.00 . A A .  9 DPR CB   1 1 
        8 1615 1 1  9 DPR CD   C 30.885 18.029  1.244 1.00 . A A .  9 DPR CD   1 1 
        8 1616 1 1  9 DPR CG   C 30.397 16.843  0.417 1.00 . A A .  9 DPR CG   1 1 
        8 1617 1 1  9 DPR HA   H 27.820 18.718  1.450 1.00 . A A .  9 DPR HA   1 1 
        8 1618 1 1  9 DPR HB2  H 28.391 16.581 -0.256 1.00 . A A .  9 DPR HB2  1 1 
        8 1619 1 1  9 DPR HB3  H 28.561 16.491  1.505 1.00 . A A .  9 DPR HB3  1 1 
        8 1620 1 1  9 DPR HD2  H 31.866 18.337  0.881 1.00 . A A .  9 DPR HD2  1 1 
        8 1621 1 1  9 DPR HD3  H 30.958 17.783  2.297 1.00 . A A .  9 DPR HD3  1 1 
        8 1622 1 1  9 DPR HG2  H 30.676 16.912 -0.637 1.00 . A A .  9 DPR HG2  1 1 
        8 1623 1 1  9 DPR HG3  H 30.864 15.968  0.850 1.00 . A A .  9 DPR HG3  1 1 
        8 1624 1 1  9 DPR N    N 29.886 19.062  1.084 1.00 . A A .  9 DPR N    1 1 
        8 1625 1 1  9 DPR O    O 27.034 18.898 -1.033 1.00 . A A .  9 DPR O    1 1 
        8 1626 1 1 10   . C    C 28.689 21.554 -2.893 1.00 . A A . 10 DSG C    1 1 
        8 1627 1 1 10   . CA   C 28.807 20.039 -2.802 1.00 . A A . 10 DSG CA   1 1 
        8 1628 1 1 10   . CB   C 29.784 19.362 -3.771 1.00 . A A . 10 DSG CB   1 1 
        8 1629 1 1 10   . CG   C 31.144 20.054 -3.747 1.00 . A A . 10 DSG CG   1 1 
        8 1630 1 1 10   . H    H 30.071 19.668 -1.228 1.00 . A A . 10 DSG H    1 1 
        8 1631 1 1 10   . HA   H 27.837 19.630 -3.063 1.00 . A A . 10 DSG HA   1 1 
        8 1632 1 1 10   . HB2  H 29.403 19.602 -4.757 1.00 . A A . 10 DSG HB2  1 1 
        8 1633 1 1 10   . HB3  H 29.846 18.303 -3.556 1.00 . A A . 10 DSG HB3  1 1 
        8 1634 1 1 10   . HD21 H 31.149 20.432 -5.765 1.00 . A A . 10 DSG HD21 1 1 
        8 1635 1 1 10   . HD22 H 32.573 20.870 -4.940 1.00 . A A . 10 DSG HD22 1 1 
        8 1636 1 1 10   . N    N 29.111 19.512 -1.485 1.00 . A A . 10 DSG N    1 1 
        8 1637 1 1 10   . ND2  N 31.610 20.574 -4.886 1.00 . A A . 10 DSG ND2  1 1 
        8 1638 1 1 10   . O    O 28.628 22.006 -4.036 1.00 . A A . 10 DSG O    1 1 
        8 1639 1 1 10   . OD1  O 31.782 20.098 -2.700 1.00 . A A . 10 DSG OD1  1 1 
        8 1640 1 1 11 LYS C    C 29.329 24.360 -0.572 1.00 . A A . 11 LYS C    1 1 
        8 1641 1 1 11 LYS CA   C 28.494 23.733 -1.674 1.00 . A A . 11 LYS CA   1 1 
        8 1642 1 1 11 LYS CB   C 27.010 24.097 -1.619 1.00 . A A . 11 LYS CB   1 1 
        8 1643 1 1 11 LYS CD   C 24.735 23.871 -0.374 1.00 . A A . 11 LYS CD   1 1 
        8 1644 1 1 11 LYS CE   C 24.033 23.015  0.683 1.00 . A A . 11 LYS CE   1 1 
        8 1645 1 1 11 LYS CG   C 26.187 23.429 -0.524 1.00 . A A . 11 LYS CG   1 1 
        8 1646 1 1 11 LYS H    H 28.592 21.838 -0.893 1.00 . A A . 11 LYS H    1 1 
        8 1647 1 1 11 LYS HA   H 28.894 24.138 -2.598 1.00 . A A . 11 LYS HA   1 1 
        8 1648 1 1 11 LYS HB2  H 26.922 25.179 -1.532 1.00 . A A . 11 LYS HB2  1 1 
        8 1649 1 1 11 LYS HB3  H 26.584 23.792 -2.566 1.00 . A A . 11 LYS HB3  1 1 
        8 1650 1 1 11 LYS HD2  H 24.597 24.937 -0.193 1.00 . A A . 11 LYS HD2  1 1 
        8 1651 1 1 11 LYS HD3  H 24.265 23.635 -1.323 1.00 . A A . 11 LYS HD3  1 1 
        8 1652 1 1 11 LYS HE2  H 22.968 23.027  0.445 1.00 . A A . 11 LYS HE2  1 1 
        8 1653 1 1 11 LYS HE3  H 24.329 21.974  0.549 1.00 . A A . 11 LYS HE3  1 1 
        8 1654 1 1 11 LYS HG2  H 26.185 22.374 -0.801 1.00 . A A . 11 LYS HG2  1 1 
        8 1655 1 1 11 LYS HG3  H 26.696 23.469  0.441 1.00 . A A . 11 LYS HG3  1 1 
        8 1656 1 1 11 LYS HZ1  H 23.644 23.183  2.649 1.00 . A A . 11 LYS HZ1  1 1 
        8 1657 1 1 11 LYS HZ2  H 24.313 24.480  2.055 1.00 . A A . 11 LYS HZ2  1 1 
        8 1658 1 1 11 LYS HZ3  H 25.218 23.016  2.379 1.00 . A A . 11 LYS HZ3  1 1 
        8 1659 1 1 11 LYS N    N 28.633 22.297 -1.789 1.00 . A A . 11 LYS N    1 1 
        8 1660 1 1 11 LYS NZ   N 24.392 23.479  2.033 1.00 . A A . 11 LYS NZ   1 1 
        8 1661 1 1 11 LYS O    O 29.792 23.629  0.309 1.00 . A A . 11 LYS O    1 1 
        8 1662 1 1 12 TYR C    C 29.269 26.712  1.598 1.00 . A A . 12 TYR C    1 1 
        8 1663 1 1 12 TYR CA   C 30.197 26.416  0.429 1.00 . A A . 12 TYR CA   1 1 
        8 1664 1 1 12 TYR CB   C 30.818 27.758  0.049 1.00 . A A . 12 TYR CB   1 1 
        8 1665 1 1 12 TYR CD1  C 32.429 26.800 -1.668 1.00 . A A . 12 TYR CD1  1 1 
        8 1666 1 1 12 TYR CD2  C 33.244 28.406 -0.091 1.00 . A A . 12 TYR CD2  1 1 
        8 1667 1 1 12 TYR CE1  C 33.706 26.638 -2.236 1.00 . A A . 12 TYR CE1  1 1 
        8 1668 1 1 12 TYR CE2  C 34.537 28.261 -0.610 1.00 . A A . 12 TYR CE2  1 1 
        8 1669 1 1 12 TYR CG   C 32.173 27.686 -0.615 1.00 . A A . 12 TYR CG   1 1 
        8 1670 1 1 12 TYR CZ   C 34.740 27.453 -1.748 1.00 . A A . 12 TYR CZ   1 1 
        8 1671 1 1 12 TYR H    H 29.166 26.134 -1.442 1.00 . A A . 12 TYR H    1 1 
        8 1672 1 1 12 TYR HA   H 30.925 25.800  0.934 1.00 . A A . 12 TYR HA   1 1 
        8 1673 1 1 12 TYR HB2  H 30.148 28.223 -0.671 1.00 . A A . 12 TYR HB2  1 1 
        8 1674 1 1 12 TYR HB3  H 30.977 28.385  0.934 1.00 . A A . 12 TYR HB3  1 1 
        8 1675 1 1 12 TYR HD1  H 31.590 26.199 -1.960 1.00 . A A . 12 TYR HD1  1 1 
        8 1676 1 1 12 TYR HD2  H 33.087 29.097  0.715 1.00 . A A . 12 TYR HD2  1 1 
        8 1677 1 1 12 TYR HE1  H 33.685 25.925 -3.055 1.00 . A A . 12 TYR HE1  1 1 
        8 1678 1 1 12 TYR HE2  H 35.359 28.692 -0.052 1.00 . A A . 12 TYR HE2  1 1 
        8 1679 1 1 12 TYR HH   H 36.672 27.718 -1.622 1.00 . A A . 12 TYR HH   1 1 
        8 1680 1 1 12 TYR N    N 29.548 25.669 -0.633 1.00 . A A . 12 TYR N    1 1 
        8 1681 1 1 12 TYR O    O 28.248 27.362  1.391 1.00 . A A . 12 TYR O    1 1 
        8 1682 1 1 12 TYR OH   O 36.025 27.281 -2.180 1.00 . A A . 12 TYR OH   1 1 
        8 1683 1 1 13   . C    C 28.893 24.957  4.608 1.00 . A A . 13 DVA C    1 1 
        8 1684 1 1 13   . CA   C 29.016 26.370  4.064 1.00 . A A . 13 DVA CA   1 1 
        8 1685 1 1 13   . CB   C 29.662 27.348  5.047 1.00 . A A . 13 DVA CB   1 1 
        8 1686 1 1 13   . CG1  C 31.034 26.886  5.541 1.00 . A A . 13 DVA CG1  1 1 
        8 1687 1 1 13   . CG2  C 29.784 28.767  4.516 1.00 . A A . 13 DVA CG2  1 1 
        8 1688 1 1 13   . H    H 30.481 25.659  2.766 1.00 . A A . 13 DVA H    1 1 
        8 1689 1 1 13   . HA   H 28.055 26.862  3.897 1.00 . A A . 13 DVA HA   1 1 
        8 1690 1 1 13   . HB   H 28.971 27.391  5.885 1.00 . A A . 13 DVA HB   1 1 
        8 1691 1 1 13   . HG11 H 30.996 25.820  5.747 1.00 . A A . 13 DVA HG11 1 1 
        8 1692 1 1 13   . HG12 H 31.261 27.424  6.462 1.00 . A A . 13 DVA HG12 1 1 
        8 1693 1 1 13   . HG13 H 31.797 27.224  4.833 1.00 . A A . 13 DVA HG13 1 1 
        8 1694 1 1 13   . HG21 H 30.439 29.354  5.168 1.00 . A A . 13 DVA HG21 1 1 
        8 1695 1 1 13   . HG22 H 28.831 29.301  4.464 1.00 . A A . 13 DVA HG22 1 1 
        8 1696 1 1 13   . HG23 H 30.353 28.793  3.582 1.00 . A A . 13 DVA HG23 1 1 
        8 1697 1 1 13   . N    N 29.698 26.296  2.792 1.00 . A A . 13 DVA N    1 1 
        8 1698 1 1 13   . O    O 29.508 24.016  4.110 1.00 . A A . 13 DVA O    1 1 
        8 1699 1 1 14 DPR C    C 29.111 22.786  6.751 1.00 . A A . 14 DPR C    1 1 
        8 1700 1 1 14 DPR CA   C 27.840 23.375  6.163 1.00 . A A . 14 DPR CA   1 1 
        8 1701 1 1 14 DPR CB   C 26.818 23.643  7.271 1.00 . A A . 14 DPR CB   1 1 
        8 1702 1 1 14 DPR CD   C 26.977 25.610  5.999 1.00 . A A . 14 DPR CD   1 1 
        8 1703 1 1 14 DPR CG   C 25.956 24.812  6.803 1.00 . A A . 14 DPR CG   1 1 
        8 1704 1 1 14 DPR HA   H 27.446 22.668  5.429 1.00 . A A . 14 DPR HA   1 1 
        8 1705 1 1 14 DPR HB2  H 27.364 23.918  8.167 1.00 . A A . 14 DPR HB2  1 1 
        8 1706 1 1 14 DPR HB3  H 26.201 22.795  7.581 1.00 . A A . 14 DPR HB3  1 1 
        8 1707 1 1 14 DPR HD2  H 27.351 26.439  6.589 1.00 . A A . 14 DPR HD2  1 1 
        8 1708 1 1 14 DPR HD3  H 26.444 26.027  5.146 1.00 . A A . 14 DPR HD3  1 1 
        8 1709 1 1 14 DPR HG2  H 25.540 25.479  7.558 1.00 . A A . 14 DPR HG2  1 1 
        8 1710 1 1 14 DPR HG3  H 25.181 24.473  6.128 1.00 . A A . 14 DPR HG3  1 1 
        8 1711 1 1 14 DPR N    N 27.997 24.680  5.552 1.00 . A A . 14 DPR N    1 1 
        8 1712 1 1 14 DPR O    O 29.931 23.617  7.116 1.00 . A A . 14 DPR O    1 1 
        9 1713 1 1  1   . C    C 29.739 21.117  8.997 1.00 . A A .  1 DCY C    1 1 
        9 1714 1 1  1   . CA   C 29.747 21.268  7.484 1.00 . A A .  1 DCY CA   1 1 
        9 1715 1 1  1   . CB   C 29.689 19.905  6.802 1.00 . A A .  1 DCY CB   1 1 
        9 1716 1 1  1   . H1   H 28.100 21.715  6.252 1.00 . A A .  1 DCY H1   1 1 
        9 1717 1 1  1   . HA   H 30.695 21.691  7.158 1.00 . A A .  1 DCY HA   1 1 
        9 1718 1 1  1   . HB2  H 29.114 20.034  5.880 1.00 . A A .  1 DCY HB2  1 1 
        9 1719 1 1  1   . HB3  H 29.005 19.216  7.285 1.00 . A A .  1 DCY HB3  1 1 
        9 1720 1 1  1   . N    N 28.648 22.087  7.014 1.00 . A A .  1 DCY N    1 1 
        9 1721 1 1  1   . O    O 28.797 20.681  9.652 1.00 . A A .  1 DCY O    1 1 
        9 1722 1 1  1   . SG   S 31.239 19.006  6.526 1.00 . A A .  1 DCY SG   1 1 
        9 1723 1 1  2 ASN C    C 31.606 23.203 11.261 1.00 . A A .  2 ASN C    1 1 
        9 1724 1 1  2 ASN CA   C 31.159 21.775 10.952 1.00 . A A .  2 ASN CA   1 1 
        9 1725 1 1  2 ASN CB   C 32.104 20.729 11.529 1.00 . A A .  2 ASN CB   1 1 
        9 1726 1 1  2 ASN CG   C 31.748 19.269 11.256 1.00 . A A .  2 ASN CG   1 1 
        9 1727 1 1  2 ASN H    H 31.535 21.956  8.893 1.00 . A A .  2 ASN H    1 1 
        9 1728 1 1  2 ASN HA   H 30.176 21.656 11.401 1.00 . A A .  2 ASN HA   1 1 
        9 1729 1 1  2 ASN HB2  H 33.127 20.949 11.210 1.00 . A A .  2 ASN HB2  1 1 
        9 1730 1 1  2 ASN HB3  H 32.285 20.829 12.601 1.00 . A A .  2 ASN HB3  1 1 
        9 1731 1 1  2 ASN HD21 H 33.043 19.062  9.787 1.00 . A A .  2 ASN HD21 1 1 
        9 1732 1 1  2 ASN HD22 H 31.876 17.707  9.967 1.00 . A A .  2 ASN HD22 1 1 
        9 1733 1 1  2 ASN N    N 30.883 21.543  9.549 1.00 . A A .  2 ASN N    1 1 
        9 1734 1 1  2 ASN ND2  N 32.208 18.639 10.174 1.00 . A A .  2 ASN ND2  1 1 
        9 1735 1 1  2 ASN O    O 32.279 23.332 12.276 1.00 . A A .  2 ASN O    1 1 
        9 1736 1 1  2 ASN OD1  O 30.920 18.693 11.948 1.00 . A A .  2 ASN OD1  1 1 
        9 1737 1 1  3   . C    C 32.752 25.822  9.258 1.00 . A A .  3 DVA C    1 1 
        9 1738 1 1  3   . CA   C 32.026 25.551 10.570 1.00 . A A .  3 DVA CA   1 1 
        9 1739 1 1  3   . CB   C 30.959 26.542 11.016 1.00 . A A .  3 DVA CB   1 1 
        9 1740 1 1  3   . CG1  C 29.700 26.637 10.154 1.00 . A A .  3 DVA CG1  1 1 
        9 1741 1 1  3   . CG2  C 30.490 26.161 12.423 1.00 . A A .  3 DVA CG2  1 1 
        9 1742 1 1  3   . H    H 31.022 23.988  9.546 1.00 . A A .  3 DVA H    1 1 
        9 1743 1 1  3   . HA   H 32.655 25.566 11.452 1.00 . A A .  3 DVA HA   1 1 
        9 1744 1 1  3   . HB   H 31.406 27.531 10.956 1.00 . A A .  3 DVA HB   1 1 
        9 1745 1 1  3   . HG11 H 29.069 27.431 10.549 1.00 . A A .  3 DVA HG11 1 1 
        9 1746 1 1  3   . HG12 H 29.152 25.695 10.130 1.00 . A A .  3 DVA HG12 1 1 
        9 1747 1 1  3   . HG13 H 30.024 26.808  9.122 1.00 . A A .  3 DVA HG13 1 1 
        9 1748 1 1  3   . HG21 H 29.801 25.309 12.416 1.00 . A A .  3 DVA HG21 1 1 
        9 1749 1 1  3   . HG22 H 29.900 27.002 12.816 1.00 . A A .  3 DVA HG22 1 1 
        9 1750 1 1  3   . HG23 H 31.260 26.001 13.166 1.00 . A A .  3 DVA HG23 1 1 
        9 1751 1 1  3   . N    N 31.442 24.228 10.428 1.00 . A A .  3 DVA N    1 1 
        9 1752 1 1  3   . O    O 32.191 26.461  8.364 1.00 . A A .  3 DVA O    1 1 
        9 1753 1 1  4 DPR C    C 34.947 26.865  7.346 1.00 . A A .  4 DPR C    1 1 
        9 1754 1 1  4 DPR CA   C 34.737 25.443  7.845 1.00 . A A .  4 DPR CA   1 1 
        9 1755 1 1  4 DPR CB   C 36.101 24.867  8.205 1.00 . A A .  4 DPR CB   1 1 
        9 1756 1 1  4 DPR CD   C 34.743 24.616 10.069 1.00 . A A .  4 DPR CD   1 1 
        9 1757 1 1  4 DPR CG   C 35.905 23.905  9.377 1.00 . A A .  4 DPR CG   1 1 
        9 1758 1 1  4 DPR HA   H 34.331 24.837  7.030 1.00 . A A .  4 DPR HA   1 1 
        9 1759 1 1  4 DPR HB2  H 36.723 25.690  8.550 1.00 . A A .  4 DPR HB2  1 1 
        9 1760 1 1  4 DPR HB3  H 36.637 24.375  7.396 1.00 . A A .  4 DPR HB3  1 1 
        9 1761 1 1  4 DPR HD2  H 35.192 25.262 10.818 1.00 . A A .  4 DPR HD2  1 1 
        9 1762 1 1  4 DPR HD3  H 34.108 23.881 10.578 1.00 . A A .  4 DPR HD3  1 1 
        9 1763 1 1  4 DPR HG2  H 36.819 23.862  9.973 1.00 . A A .  4 DPR HG2  1 1 
        9 1764 1 1  4 DPR HG3  H 35.589 22.947  8.969 1.00 . A A .  4 DPR HG3  1 1 
        9 1765 1 1  4 DPR N    N 33.986 25.346  9.075 1.00 . A A .  4 DPR N    1 1 
        9 1766 1 1  4 DPR O    O 34.878 27.845  8.077 1.00 . A A .  4 DPR O    1 1 
        9 1767 1 1  5 ASP C    C 34.769 28.451  4.193 1.00 . A A .  5 ASP C    1 1 
        9 1768 1 1  5 ASP CA   C 35.723 28.131  5.340 1.00 . A A .  5 ASP CA   1 1 
        9 1769 1 1  5 ASP CB   C 37.157 28.042  4.828 1.00 . A A .  5 ASP CB   1 1 
        9 1770 1 1  5 ASP CG   C 38.154 27.839  5.966 1.00 . A A .  5 ASP CG   1 1 
        9 1771 1 1  5 ASP H    H 35.338 26.077  5.531 1.00 . A A .  5 ASP H    1 1 
        9 1772 1 1  5 ASP HA   H 35.761 28.929  6.070 1.00 . A A .  5 ASP HA   1 1 
        9 1773 1 1  5 ASP HB2  H 37.169 27.214  4.119 1.00 . A A .  5 ASP HB2  1 1 
        9 1774 1 1  5 ASP HB3  H 37.521 28.930  4.322 1.00 . A A .  5 ASP HB3  1 1 
        9 1775 1 1  5 ASP N    N 35.302 26.943  6.052 1.00 . A A .  5 ASP N    1 1 
        9 1776 1 1  5 ASP O    O 34.191 29.536  4.200 1.00 . A A .  5 ASP O    1 1 
        9 1777 1 1  5 ASP OD1  O 38.694 26.723  6.111 1.00 . A A .  5 ASP OD1  1 1 
        9 1778 1 1  5 ASP OD2  O 38.404 28.818  6.697 1.00 . A A .  5 ASP OD2  1 1 
        9 1779 1 1  6 VAL C    C 33.021 26.799  1.494 1.00 . A A .  6 VAL C    1 1 
        9 1780 1 1  6 VAL CA   C 33.961 27.884  1.987 1.00 . A A .  6 VAL CA   1 1 
        9 1781 1 1  6 VAL CB   C 34.901 28.290  0.859 1.00 . A A .  6 VAL CB   1 1 
        9 1782 1 1  6 VAL CG1  C 35.640 29.589  1.163 1.00 . A A .  6 VAL CG1  1 1 
        9 1783 1 1  6 VAL CG2  C 36.000 27.244  0.688 1.00 . A A .  6 VAL CG2  1 1 
        9 1784 1 1  6 VAL H    H 35.028 26.637  3.442 1.00 . A A .  6 VAL H    1 1 
        9 1785 1 1  6 VAL HA   H 33.360 28.770  2.211 1.00 . A A .  6 VAL HA   1 1 
        9 1786 1 1  6 VAL HB   H 34.330 28.395 -0.062 1.00 . A A .  6 VAL HB   1 1 
        9 1787 1 1  6 VAL HG11 H 34.896 30.325  1.449 1.00 . A A .  6 VAL HG11 1 1 
        9 1788 1 1  6 VAL HG12 H 36.202 30.035  0.339 1.00 . A A .  6 VAL HG12 1 1 
        9 1789 1 1  6 VAL HG13 H 36.364 29.447  1.963 1.00 . A A .  6 VAL HG13 1 1 
        9 1790 1 1  6 VAL HG21 H 36.459 27.336 -0.304 1.00 . A A .  6 VAL HG21 1 1 
        9 1791 1 1  6 VAL HG22 H 35.564 26.253  0.548 1.00 . A A .  6 VAL HG22 1 1 
        9 1792 1 1  6 VAL HG23 H 36.720 27.315  1.497 1.00 . A A .  6 VAL HG23 1 1 
        9 1793 1 1  6 VAL N    N 34.624 27.539  3.229 1.00 . A A .  6 VAL N    1 1 
        9 1794 1 1  6 VAL O    O 31.913 27.198  1.153 1.00 . A A .  6 VAL O    1 1 
        9 1795 1 1  7 TYR C    C 32.829 23.198  2.195 1.00 . A A .  7 TYR C    1 1 
        9 1796 1 1  7 TYR CA   C 32.487 24.451  1.398 1.00 . A A .  7 TYR CA   1 1 
        9 1797 1 1  7 TYR CB   C 32.402 24.171 -0.104 1.00 . A A .  7 TYR CB   1 1 
        9 1798 1 1  7 TYR CD1  C 34.054 25.348 -1.682 1.00 . A A .  7 TYR CD1  1 1 
        9 1799 1 1  7 TYR CD2  C 34.545 23.151 -0.869 1.00 . A A .  7 TYR CD2  1 1 
        9 1800 1 1  7 TYR CE1  C 35.099 25.302 -2.610 1.00 . A A .  7 TYR CE1  1 1 
        9 1801 1 1  7 TYR CE2  C 35.682 23.176 -1.682 1.00 . A A .  7 TYR CE2  1 1 
        9 1802 1 1  7 TYR CG   C 33.657 24.235 -0.928 1.00 . A A .  7 TYR CG   1 1 
        9 1803 1 1  7 TYR CZ   C 35.963 24.195 -2.609 1.00 . A A .  7 TYR CZ   1 1 
        9 1804 1 1  7 TYR H    H 34.331 25.335  1.989 1.00 . A A .  7 TYR H    1 1 
        9 1805 1 1  7 TYR HA   H 31.475 24.713  1.709 1.00 . A A .  7 TYR HA   1 1 
        9 1806 1 1  7 TYR HB2  H 32.007 23.158 -0.239 1.00 . A A .  7 TYR HB2  1 1 
        9 1807 1 1  7 TYR HB3  H 31.681 24.894 -0.490 1.00 . A A .  7 TYR HB3  1 1 
        9 1808 1 1  7 TYR HD1  H 33.405 26.212 -1.708 1.00 . A A .  7 TYR HD1  1 1 
        9 1809 1 1  7 TYR HD2  H 34.360 22.305 -0.222 1.00 . A A .  7 TYR HD2  1 1 
        9 1810 1 1  7 TYR HE1  H 35.336 26.184 -3.196 1.00 . A A .  7 TYR HE1  1 1 
        9 1811 1 1  7 TYR HE2  H 36.356 22.332 -1.649 1.00 . A A .  7 TYR HE2  1 1 
        9 1812 1 1  7 TYR HH   H 37.581 23.445 -3.245 1.00 . A A .  7 TYR HH   1 1 
        9 1813 1 1  7 TYR N    N 33.432 25.531  1.559 1.00 . A A .  7 TYR N    1 1 
        9 1814 1 1  7 TYR O    O 34.003 22.957  2.484 1.00 . A A .  7 TYR O    1 1 
        9 1815 1 1  7 TYR OH   O 37.001 24.151 -3.507 1.00 . A A .  7 TYR OH   1 1 
        9 1816 1 1  8 CYS C    C 30.928 20.178  1.671 1.00 . A A .  8 CYS C    1 1 
        9 1817 1 1  8 CYS CA   C 31.953 20.878  2.560 1.00 . A A .  8 CYS CA   1 1 
        9 1818 1 1  8 CYS CB   C 31.751 20.644  4.056 1.00 . A A .  8 CYS CB   1 1 
        9 1819 1 1  8 CYS H    H 30.916 22.585  2.132 1.00 . A A .  8 CYS H    1 1 
        9 1820 1 1  8 CYS HA   H 32.975 20.622  2.306 1.00 . A A .  8 CYS HA   1 1 
        9 1821 1 1  8 CYS HB2  H 32.711 20.960  4.466 1.00 . A A .  8 CYS HB2  1 1 
        9 1822 1 1  8 CYS HB3  H 30.957 21.301  4.420 1.00 . A A .  8 CYS HB3  1 1 
        9 1823 1 1  8 CYS N    N 31.855 22.317  2.389 1.00 . A A .  8 CYS N    1 1 
        9 1824 1 1  8 CYS O    O 29.775 20.610  1.671 1.00 . A A .  8 CYS O    1 1 
        9 1825 1 1  8 CYS SG   S 31.359 18.938  4.497 1.00 . A A .  8 CYS SG   1 1 
        9 1826 1 1  9 DPR C    C 29.574 18.770 -0.820 1.00 . A A .  9 DPR C    1 1 
        9 1827 1 1  9 DPR CA   C 30.306 18.217  0.394 1.00 . A A .  9 DPR CA   1 1 
        9 1828 1 1  9 DPR CB   C 31.119 16.989  0.020 1.00 . A A .  9 DPR CB   1 1 
        9 1829 1 1  9 DPR CD   C 32.620 18.494  1.022 1.00 . A A .  9 DPR CD   1 1 
        9 1830 1 1  9 DPR CG   C 32.338 16.999  0.948 1.00 . A A .  9 DPR CG   1 1 
        9 1831 1 1  9 DPR HA   H 29.643 18.045  1.244 1.00 . A A .  9 DPR HA   1 1 
        9 1832 1 1  9 DPR HB2  H 31.363 17.086 -1.037 1.00 . A A .  9 DPR HB2  1 1 
        9 1833 1 1  9 DPR HB3  H 30.571 16.062  0.184 1.00 . A A .  9 DPR HB3  1 1 
        9 1834 1 1  9 DPR HD2  H 33.178 18.927  0.194 1.00 . A A .  9 DPR HD2  1 1 
        9 1835 1 1  9 DPR HD3  H 33.236 18.682  1.911 1.00 . A A .  9 DPR HD3  1 1 
        9 1836 1 1  9 DPR HG2  H 33.184 16.473  0.504 1.00 . A A .  9 DPR HG2  1 1 
        9 1837 1 1  9 DPR HG3  H 32.074 16.606  1.926 1.00 . A A .  9 DPR HG3  1 1 
        9 1838 1 1  9 DPR N    N 31.304 19.088  0.995 1.00 . A A .  9 DPR N    1 1 
        9 1839 1 1  9 DPR O    O 28.451 18.333 -1.073 1.00 . A A .  9 DPR O    1 1 
        9 1840 1 1 10   . C    C 28.724 21.435 -2.514 1.00 . A A . 10 DSG C    1 1 
        9 1841 1 1 10   . CA   C 29.555 20.200 -2.828 1.00 . A A . 10 DSG CA   1 1 
        9 1842 1 1 10   . CB   C 30.759 20.504 -3.716 1.00 . A A . 10 DSG CB   1 1 
        9 1843 1 1 10   . CG   C 31.842 21.388 -3.131 1.00 . A A . 10 DSG CG   1 1 
        9 1844 1 1 10   . H    H 31.093 19.900 -1.355 1.00 . A A . 10 DSG H    1 1 
        9 1845 1 1 10   . HA   H 28.948 19.446 -3.321 1.00 . A A . 10 DSG HA   1 1 
        9 1846 1 1 10   . HB2  H 30.427 20.877 -4.687 1.00 . A A . 10 DSG HB2  1 1 
        9 1847 1 1 10   . HB3  H 31.314 19.595 -3.938 1.00 . A A . 10 DSG HB3  1 1 
        9 1848 1 1 10   . HD21 H 31.263 23.107 -4.185 1.00 . A A . 10 DSG HD21 1 1 
        9 1849 1 1 10   . HD22 H 32.585 23.239 -3.115 1.00 . A A . 10 DSG HD22 1 1 
        9 1850 1 1 10   . N    N 30.157 19.657 -1.625 1.00 . A A . 10 DSG N    1 1 
        9 1851 1 1 10   . ND2  N 31.848 22.675 -3.482 1.00 . A A . 10 DSG ND2  1 1 
        9 1852 1 1 10   . O    O 28.137 22.016 -3.418 1.00 . A A . 10 DSG O    1 1 
        9 1853 1 1 10   . OD1  O 32.544 20.882 -2.255 1.00 . A A . 10 DSG OD1  1 1 
        9 1854 1 1 11 LYS C    C 28.587 23.971  0.017 1.00 . A A . 11 LYS C    1 1 
        9 1855 1 1 11 LYS CA   C 27.786 23.054 -0.890 1.00 . A A . 11 LYS CA   1 1 
        9 1856 1 1 11 LYS CB   C 26.465 22.676 -0.226 1.00 . A A . 11 LYS CB   1 1 
        9 1857 1 1 11 LYS CD   C 25.178 22.095  1.980 1.00 . A A . 11 LYS CD   1 1 
        9 1858 1 1 11 LYS CE   C 25.367 21.619  3.420 1.00 . A A . 11 LYS CE   1 1 
        9 1859 1 1 11 LYS CG   C 26.500 22.383  1.277 1.00 . A A . 11 LYS CG   1 1 
        9 1860 1 1 11 LYS H    H 28.972 21.357 -0.525 1.00 . A A . 11 LYS H    1 1 
        9 1861 1 1 11 LYS HA   H 27.501 23.685 -1.729 1.00 . A A . 11 LYS HA   1 1 
        9 1862 1 1 11 LYS HB2  H 25.794 23.536 -0.205 1.00 . A A . 11 LYS HB2  1 1 
        9 1863 1 1 11 LYS HB3  H 26.003 21.841 -0.746 1.00 . A A . 11 LYS HB3  1 1 
        9 1864 1 1 11 LYS HD2  H 24.700 23.062  2.077 1.00 . A A . 11 LYS HD2  1 1 
        9 1865 1 1 11 LYS HD3  H 24.569 21.391  1.412 1.00 . A A . 11 LYS HD3  1 1 
        9 1866 1 1 11 LYS HE2  H 25.980 22.316  3.982 1.00 . A A . 11 LYS HE2  1 1 
        9 1867 1 1 11 LYS HE3  H 24.401 21.709  3.900 1.00 . A A . 11 LYS HE3  1 1 
        9 1868 1 1 11 LYS HG2  H 27.121 21.493  1.415 1.00 . A A . 11 LYS HG2  1 1 
        9 1869 1 1 11 LYS HG3  H 27.120 23.122  1.781 1.00 . A A . 11 LYS HG3  1 1 
        9 1870 1 1 11 LYS HZ1  H 25.587 19.773  4.176 1.00 . A A . 11 LYS HZ1  1 1 
        9 1871 1 1 11 LYS HZ2  H 26.945 20.302  3.375 1.00 . A A . 11 LYS HZ2  1 1 
        9 1872 1 1 11 LYS HZ3  H 25.687 19.782  2.517 1.00 . A A . 11 LYS HZ3  1 1 
        9 1873 1 1 11 LYS N    N 28.485 21.849 -1.267 1.00 . A A . 11 LYS N    1 1 
        9 1874 1 1 11 LYS NZ   N 25.938 20.265  3.363 1.00 . A A . 11 LYS NZ   1 1 
        9 1875 1 1 11 LYS O    O 29.472 23.564  0.764 1.00 . A A . 11 LYS O    1 1 
        9 1876 1 1 12 TYR C    C 28.576 26.368  2.058 1.00 . A A . 12 TYR C    1 1 
        9 1877 1 1 12 TYR CA   C 28.974 26.314  0.588 1.00 . A A . 12 TYR CA   1 1 
        9 1878 1 1 12 TYR CB   C 28.656 27.690  0.011 1.00 . A A . 12 TYR CB   1 1 
        9 1879 1 1 12 TYR CD1  C 30.012 27.429 -2.081 1.00 . A A . 12 TYR CD1  1 1 
        9 1880 1 1 12 TYR CD2  C 30.187 29.500 -0.786 1.00 . A A . 12 TYR CD2  1 1 
        9 1881 1 1 12 TYR CE1  C 31.109 27.853 -2.836 1.00 . A A . 12 TYR CE1  1 1 
        9 1882 1 1 12 TYR CE2  C 31.253 29.915 -1.589 1.00 . A A . 12 TYR CE2  1 1 
        9 1883 1 1 12 TYR CG   C 29.612 28.242 -1.014 1.00 . A A . 12 TYR CG   1 1 
        9 1884 1 1 12 TYR CZ   C 31.727 29.106 -2.645 1.00 . A A . 12 TYR CZ   1 1 
        9 1885 1 1 12 TYR H    H 27.440 25.527 -0.611 1.00 . A A . 12 TYR H    1 1 
        9 1886 1 1 12 TYR HA   H 30.046 26.118  0.491 1.00 . A A . 12 TYR HA   1 1 
        9 1887 1 1 12 TYR HB2  H 27.685 27.653 -0.491 1.00 . A A . 12 TYR HB2  1 1 
        9 1888 1 1 12 TYR HB3  H 28.496 28.408  0.813 1.00 . A A . 12 TYR HB3  1 1 
        9 1889 1 1 12 TYR HD1  H 29.617 26.433 -2.221 1.00 . A A . 12 TYR HD1  1 1 
        9 1890 1 1 12 TYR HD2  H 29.835 30.003  0.100 1.00 . A A . 12 TYR HD2  1 1 
        9 1891 1 1 12 TYR HE1  H 31.522 27.185 -3.570 1.00 . A A . 12 TYR HE1  1 1 
        9 1892 1 1 12 TYR HE2  H 31.630 30.921 -1.495 1.00 . A A . 12 TYR HE2  1 1 
        9 1893 1 1 12 TYR HH   H 32.711 30.483 -3.540 1.00 . A A . 12 TYR HH   1 1 
        9 1894 1 1 12 TYR N    N 28.244 25.253 -0.079 1.00 . A A . 12 TYR N    1 1 
        9 1895 1 1 12 TYR O    O 27.391 26.438  2.393 1.00 . A A . 12 TYR O    1 1 
        9 1896 1 1 12 TYR OH   O 32.705 29.524 -3.497 1.00 . A A . 12 TYR OH   1 1 
        9 1897 1 1 13   . C    C 28.893 25.406  5.063 1.00 . A A . 13 DVA C    1 1 
        9 1898 1 1 13   . CA   C 29.351 26.666  4.349 1.00 . A A . 13 DVA CA   1 1 
        9 1899 1 1 13   . CB   C 30.556 27.361  4.971 1.00 . A A . 13 DVA CB   1 1 
        9 1900 1 1 13   . CG1  C 31.801 26.484  4.999 1.00 . A A . 13 DVA CG1  1 1 
        9 1901 1 1 13   . CG2  C 30.831 28.720  4.325 1.00 . A A . 13 DVA CG2  1 1 
        9 1902 1 1 13   . H    H 30.489 26.626  2.600 1.00 . A A . 13 DVA H    1 1 
        9 1903 1 1 13   . HA   H 28.551 27.419  4.358 1.00 . A A . 13 DVA HA   1 1 
        9 1904 1 1 13   . HB   H 30.271 27.559  6.006 1.00 . A A . 13 DVA HB   1 1 
        9 1905 1 1 13   . HG11 H 31.550 25.576  5.558 1.00 . A A . 13 DVA HG11 1 1 
        9 1906 1 1 13   . HG12 H 32.474 27.049  5.644 1.00 . A A . 13 DVA HG12 1 1 
        9 1907 1 1 13   . HG13 H 32.267 26.441  4.019 1.00 . A A . 13 DVA HG13 1 1 
        9 1908 1 1 13   . HG21 H 29.928 29.262  4.588 1.00 . A A . 13 DVA HG21 1 1 
        9 1909 1 1 13   . HG22 H 30.854 28.639  3.237 1.00 . A A . 13 DVA HG22 1 1 
        9 1910 1 1 13   . HG23 H 31.676 29.267  4.736 1.00 . A A . 13 DVA HG23 1 1 
        9 1911 1 1 13   . N    N 29.573 26.403  2.945 1.00 . A A . 13 DVA N    1 1 
        9 1912 1 1 13   . O    O 29.259 24.313  4.632 1.00 . A A . 13 DVA O    1 1 
        9 1913 1 1 14 DPR C    C 28.747 23.393  7.274 1.00 . A A . 14 DPR C    1 1 
        9 1914 1 1 14 DPR CA   C 27.594 24.290  6.842 1.00 . A A . 14 DPR CA   1 1 
        9 1915 1 1 14 DPR CB   C 26.781 24.853  7.998 1.00 . A A . 14 DPR CB   1 1 
        9 1916 1 1 14 DPR CD   C 27.519 26.674  6.661 1.00 . A A . 14 DPR CD   1 1 
        9 1917 1 1 14 DPR CG   C 26.291 26.178  7.431 1.00 . A A . 14 DPR CG   1 1 
        9 1918 1 1 14 DPR HA   H 26.941 23.707  6.180 1.00 . A A . 14 DPR HA   1 1 
        9 1919 1 1 14 DPR HB2  H 27.388 25.051  8.884 1.00 . A A . 14 DPR HB2  1 1 
        9 1920 1 1 14 DPR HB3  H 25.974 24.188  8.303 1.00 . A A . 14 DPR HB3  1 1 
        9 1921 1 1 14 DPR HD2  H 28.267 27.156  7.290 1.00 . A A . 14 DPR HD2  1 1 
        9 1922 1 1 14 DPR HD3  H 27.198 27.312  5.844 1.00 . A A . 14 DPR HD3  1 1 
        9 1923 1 1 14 DPR HG2  H 26.046 26.804  8.287 1.00 . A A . 14 DPR HG2  1 1 
        9 1924 1 1 14 DPR HG3  H 25.384 26.135  6.831 1.00 . A A . 14 DPR HG3  1 1 
        9 1925 1 1 14 DPR N    N 28.053 25.442  6.094 1.00 . A A . 14 DPR N    1 1 
        9 1926 1 1 14 DPR O    O 29.718 23.842  7.879 1.00 . A A . 14 DPR O    1 1 
       10 1927 1 1  1   . C    C 30.512 21.210  9.251 1.00 . A A .  1 DCY C    1 1 
       10 1928 1 1  1   . CA   C 30.700 20.985  7.754 1.00 . A A .  1 DCY CA   1 1 
       10 1929 1 1  1   . CB   C 30.839 19.526  7.346 1.00 . A A .  1 DCY CB   1 1 
       10 1930 1 1  1   . H1   H 28.710 21.241  7.012 1.00 . A A .  1 DCY H1   1 1 
       10 1931 1 1  1   . HA   H 31.653 21.461  7.528 1.00 . A A .  1 DCY HA   1 1 
       10 1932 1 1  1   . HB2  H 29.936 18.984  7.638 1.00 . A A .  1 DCY HB2  1 1 
       10 1933 1 1  1   . HB3  H 31.463 19.007  8.075 1.00 . A A .  1 DCY HB3  1 1 
       10 1934 1 1  1   . N    N 29.630 21.660  7.049 1.00 . A A .  1 DCY N    1 1 
       10 1935 1 1  1   . O    O 29.411 21.109  9.801 1.00 . A A .  1 DCY O    1 1 
       10 1936 1 1  1   . SG   S 31.393 18.997  5.714 1.00 . A A .  1 DCY SG   1 1 
       10 1937 1 1  2 ASN C    C 32.081 23.033 11.826 1.00 . A A .  2 ASN C    1 1 
       10 1938 1 1  2 ASN CA   C 31.731 21.615 11.396 1.00 . A A .  2 ASN CA   1 1 
       10 1939 1 1  2 ASN CB   C 32.687 20.601 11.999 1.00 . A A .  2 ASN CB   1 1 
       10 1940 1 1  2 ASN CG   C 32.258 19.200 11.598 1.00 . A A .  2 ASN CG   1 1 
       10 1941 1 1  2 ASN H    H 32.500 21.526  9.473 1.00 . A A .  2 ASN H    1 1 
       10 1942 1 1  2 ASN HA   H 30.777 21.330 11.829 1.00 . A A .  2 ASN HA   1 1 
       10 1943 1 1  2 ASN HB2  H 33.673 20.823 11.583 1.00 . A A .  2 ASN HB2  1 1 
       10 1944 1 1  2 ASN HB3  H 32.753 20.712 13.083 1.00 . A A .  2 ASN HB3  1 1 
       10 1945 1 1  2 ASN HD21 H 30.950 18.750 13.186 1.00 . A A .  2 ASN HD21 1 1 
       10 1946 1 1  2 ASN HD22 H 30.933 17.718 11.861 1.00 . A A .  2 ASN HD22 1 1 
       10 1947 1 1  2 ASN N    N 31.626 21.385  9.961 1.00 . A A .  2 ASN N    1 1 
       10 1948 1 1  2 ASN ND2  N 31.418 18.461 12.337 1.00 . A A .  2 ASN ND2  1 1 
       10 1949 1 1  2 ASN O    O 32.588 23.298 12.921 1.00 . A A .  2 ASN O    1 1 
       10 1950 1 1  2 ASN OD1  O 32.640 18.771 10.510 1.00 . A A .  2 ASN OD1  1 1 
       10 1951 1 1  3   . C    C 33.527 25.655 10.278 1.00 . A A .  3 DVA C    1 1 
       10 1952 1 1  3   . CA   C 32.272 25.421 11.106 1.00 . A A .  3 DVA CA   1 1 
       10 1953 1 1  3   . CB   C 31.117 26.339 10.716 1.00 . A A .  3 DVA CB   1 1 
       10 1954 1 1  3   . CG1  C 30.521 26.114  9.325 1.00 . A A .  3 DVA CG1  1 1 
       10 1955 1 1  3   . CG2  C 29.972 26.307 11.721 1.00 . A A .  3 DVA CG2  1 1 
       10 1956 1 1  3   . H    H 31.337 23.829 10.143 1.00 . A A .  3 DVA H    1 1 
       10 1957 1 1  3   . HA   H 32.407 25.657 12.161 1.00 . A A .  3 DVA HA   1 1 
       10 1958 1 1  3   . HB   H 31.541 27.343 10.767 1.00 . A A .  3 DVA HB   1 1 
       10 1959 1 1  3   . HG11 H 29.903 25.229  9.454 1.00 . A A .  3 DVA HG11 1 1 
       10 1960 1 1  3   . HG12 H 31.330 25.887  8.632 1.00 . A A .  3 DVA HG12 1 1 
       10 1961 1 1  3   . HG13 H 29.852 26.925  9.031 1.00 . A A .  3 DVA HG13 1 1 
       10 1962 1 1  3   . HG21 H 29.311 27.133 11.465 1.00 . A A .  3 DVA HG21 1 1 
       10 1963 1 1  3   . HG22 H 30.350 26.365 12.743 1.00 . A A .  3 DVA HG22 1 1 
       10 1964 1 1  3   . HG23 H 29.578 25.297 11.759 1.00 . A A .  3 DVA HG23 1 1 
       10 1965 1 1  3   . N    N 31.855 24.035 10.986 1.00 . A A .  3 DVA N    1 1 
       10 1966 1 1  3   . O    O 33.920 24.783  9.505 1.00 . A A .  3 DVA O    1 1 
       10 1967 1 1  4 DPR C    C 34.964 27.120  7.996 1.00 . A A .  4 DPR C    1 1 
       10 1968 1 1  4 DPR CA   C 35.283 27.141  9.479 1.00 . A A .  4 DPR CA   1 1 
       10 1969 1 1  4 DPR CB   C 35.860 28.484  9.913 1.00 . A A .  4 DPR CB   1 1 
       10 1970 1 1  4 DPR CD   C 34.212 27.757 11.469 1.00 . A A .  4 DPR CD   1 1 
       10 1971 1 1  4 DPR CG   C 35.551 28.489 11.405 1.00 . A A .  4 DPR CG   1 1 
       10 1972 1 1  4 DPR HA   H 36.033 26.369  9.662 1.00 . A A .  4 DPR HA   1 1 
       10 1973 1 1  4 DPR HB2  H 35.359 29.299  9.371 1.00 . A A .  4 DPR HB2  1 1 
       10 1974 1 1  4 DPR HB3  H 36.943 28.507  9.843 1.00 . A A .  4 DPR HB3  1 1 
       10 1975 1 1  4 DPR HD2  H 33.361 28.434 11.503 1.00 . A A .  4 DPR HD2  1 1 
       10 1976 1 1  4 DPR HD3  H 34.216 27.326 12.462 1.00 . A A .  4 DPR HD3  1 1 
       10 1977 1 1  4 DPR HG2  H 35.461 29.529 11.705 1.00 . A A .  4 DPR HG2  1 1 
       10 1978 1 1  4 DPR HG3  H 36.332 28.001 11.992 1.00 . A A .  4 DPR HG3  1 1 
       10 1979 1 1  4 DPR N    N 34.189 26.813 10.374 1.00 . A A .  4 DPR N    1 1 
       10 1980 1 1  4 DPR O    O 33.880 27.584  7.644 1.00 . A A .  4 DPR O    1 1 
       10 1981 1 1  5 ASP C    C 35.159 27.014  4.793 1.00 . A A .  5 ASP C    1 1 
       10 1982 1 1  5 ASP CA   C 35.733 26.092  5.863 1.00 . A A .  5 ASP CA   1 1 
       10 1983 1 1  5 ASP CB   C 35.094 24.708  5.962 1.00 . A A .  5 ASP CB   1 1 
       10 1984 1 1  5 ASP CG   C 35.698 23.728  4.962 1.00 . A A .  5 ASP CG   1 1 
       10 1985 1 1  5 ASP H    H 36.786 26.373  7.660 1.00 . A A .  5 ASP H    1 1 
       10 1986 1 1  5 ASP HA   H 36.765 25.910  5.535 1.00 . A A .  5 ASP HA   1 1 
       10 1987 1 1  5 ASP HB2  H 35.194 24.350  6.979 1.00 . A A .  5 ASP HB2  1 1 
       10 1988 1 1  5 ASP HB3  H 34.036 24.808  5.714 1.00 . A A .  5 ASP HB3  1 1 
       10 1989 1 1  5 ASP N    N 35.912 26.596  7.201 1.00 . A A .  5 ASP N    1 1 
       10 1990 1 1  5 ASP O    O 34.895 28.195  5.000 1.00 . A A .  5 ASP O    1 1 
       10 1991 1 1  5 ASP OD1  O 36.368 22.813  5.487 1.00 . A A .  5 ASP OD1  1 1 
       10 1992 1 1  5 ASP OD2  O 35.579 23.891  3.726 1.00 . A A .  5 ASP OD2  1 1 
       10 1993 1 1  6 VAL C    C 33.238 26.111  1.815 1.00 . A A .  6 VAL C    1 1 
       10 1994 1 1  6 VAL CA   C 34.222 27.053  2.470 1.00 . A A .  6 VAL CA   1 1 
       10 1995 1 1  6 VAL CB   C 35.138 27.723  1.446 1.00 . A A .  6 VAL CB   1 1 
       10 1996 1 1  6 VAL CG1  C 35.548 29.131  1.856 1.00 . A A .  6 VAL CG1  1 1 
       10 1997 1 1  6 VAL CG2  C 36.408 26.965  1.109 1.00 . A A .  6 VAL CG2  1 1 
       10 1998 1 1  6 VAL H    H 35.456 25.616  3.466 1.00 . A A .  6 VAL H    1 1 
       10 1999 1 1  6 VAL HA   H 33.595 27.803  2.957 1.00 . A A .  6 VAL HA   1 1 
       10 2000 1 1  6 VAL HB   H 34.562 27.796  0.521 1.00 . A A .  6 VAL HB   1 1 
       10 2001 1 1  6 VAL HG11 H 36.100 29.137  2.801 1.00 . A A .  6 VAL HG11 1 1 
       10 2002 1 1  6 VAL HG12 H 34.683 29.778  2.055 1.00 . A A .  6 VAL HG12 1 1 
       10 2003 1 1  6 VAL HG13 H 36.207 29.534  1.099 1.00 . A A .  6 VAL HG13 1 1 
       10 2004 1 1  6 VAL HG21 H 37.026 27.527  0.403 1.00 . A A .  6 VAL HG21 1 1 
       10 2005 1 1  6 VAL HG22 H 36.283 25.945  0.728 1.00 . A A .  6 VAL HG22 1 1 
       10 2006 1 1  6 VAL HG23 H 36.943 26.854  2.052 1.00 . A A .  6 VAL HG23 1 1 
       10 2007 1 1  6 VAL N    N 34.929 26.470  3.596 1.00 . A A .  6 VAL N    1 1 
       10 2008 1 1  6 VAL O    O 32.246 26.568  1.260 1.00 . A A .  6 VAL O    1 1 
       10 2009 1 1  7 TYR C    C 32.436 22.630  1.990 1.00 . A A .  7 TYR C    1 1 
       10 2010 1 1  7 TYR CA   C 32.697 23.830  1.091 1.00 . A A .  7 TYR CA   1 1 
       10 2011 1 1  7 TYR CB   C 33.497 23.445 -0.149 1.00 . A A .  7 TYR CB   1 1 
       10 2012 1 1  7 TYR CD1  C 32.144 23.774 -2.246 1.00 . A A .  7 TYR CD1  1 1 
       10 2013 1 1  7 TYR CD2  C 33.830 25.404 -1.728 1.00 . A A .  7 TYR CD2  1 1 
       10 2014 1 1  7 TYR CE1  C 31.876 24.388 -3.476 1.00 . A A .  7 TYR CE1  1 1 
       10 2015 1 1  7 TYR CE2  C 33.680 25.935 -3.019 1.00 . A A .  7 TYR CE2  1 1 
       10 2016 1 1  7 TYR CG   C 33.142 24.245 -1.377 1.00 . A A .  7 TYR CG   1 1 
       10 2017 1 1  7 TYR CZ   C 32.580 25.561 -3.815 1.00 . A A .  7 TYR CZ   1 1 
       10 2018 1 1  7 TYR H    H 34.217 24.488  2.432 1.00 . A A .  7 TYR H    1 1 
       10 2019 1 1  7 TYR HA   H 31.715 24.245  0.878 1.00 . A A .  7 TYR HA   1 1 
       10 2020 1 1  7 TYR HB2  H 34.561 23.528  0.059 1.00 . A A .  7 TYR HB2  1 1 
       10 2021 1 1  7 TYR HB3  H 33.426 22.372 -0.316 1.00 . A A .  7 TYR HB3  1 1 
       10 2022 1 1  7 TYR HD1  H 31.683 22.828 -2.008 1.00 . A A .  7 TYR HD1  1 1 
       10 2023 1 1  7 TYR HD2  H 34.673 25.709 -1.123 1.00 . A A .  7 TYR HD2  1 1 
       10 2024 1 1  7 TYR HE1  H 31.087 24.029 -4.124 1.00 . A A .  7 TYR HE1  1 1 
       10 2025 1 1  7 TYR HE2  H 34.279 26.809 -3.240 1.00 . A A .  7 TYR HE2  1 1 
       10 2026 1 1  7 TYR HH   H 32.922 26.874 -5.178 1.00 . A A .  7 TYR HH   1 1 
       10 2027 1 1  7 TYR N    N 33.397 24.790  1.927 1.00 . A A .  7 TYR N    1 1 
       10 2028 1 1  7 TYR O    O 33.279 22.116  2.733 1.00 . A A .  7 TYR O    1 1 
       10 2029 1 1  7 TYR OH   O 32.309 26.156 -5.016 1.00 . A A .  7 TYR OH   1 1 
       10 2030 1 1  8 CYS C    C 29.728 20.296  1.327 1.00 . A A .  8 CYS C    1 1 
       10 2031 1 1  8 CYS CA   C 30.701 20.876  2.340 1.00 . A A .  8 CYS CA   1 1 
       10 2032 1 1  8 CYS CB   C 30.162 20.982  3.768 1.00 . A A .  8 CYS CB   1 1 
       10 2033 1 1  8 CYS H    H 30.542 22.620  1.258 1.00 . A A .  8 CYS H    1 1 
       10 2034 1 1  8 CYS HA   H 31.560 20.211  2.440 1.00 . A A .  8 CYS HA   1 1 
       10 2035 1 1  8 CYS HB2  H 30.780 21.669  4.354 1.00 . A A .  8 CYS HB2  1 1 
       10 2036 1 1  8 CYS HB3  H 29.227 21.542  3.709 1.00 . A A .  8 CYS HB3  1 1 
       10 2037 1 1  8 CYS N    N 31.198 22.150  1.877 1.00 . A A .  8 CYS N    1 1 
       10 2038 1 1  8 CYS O    O 28.970 21.054  0.732 1.00 . A A .  8 CYS O    1 1 
       10 2039 1 1  8 CYS SG   S 29.759 19.406  4.564 1.00 . A A .  8 CYS SG   1 1 
       10 2040 1 1  9 DPR C    C 28.352 18.850 -1.141 1.00 . A A .  9 DPR C    1 1 
       10 2041 1 1  9 DPR CA   C 28.536 18.390  0.303 1.00 . A A .  9 DPR CA   1 1 
       10 2042 1 1  9 DPR CB   C 28.702 16.876  0.416 1.00 . A A .  9 DPR CB   1 1 
       10 2043 1 1  9 DPR CD   C 30.500 17.950  1.505 1.00 . A A .  9 DPR CD   1 1 
       10 2044 1 1  9 DPR CG   C 29.525 16.791  1.692 1.00 . A A .  9 DPR CG   1 1 
       10 2045 1 1  9 DPR HA   H 27.706 18.884  0.816 1.00 . A A .  9 DPR HA   1 1 
       10 2046 1 1  9 DPR HB2  H 29.094 16.433 -0.501 1.00 . A A .  9 DPR HB2  1 1 
       10 2047 1 1  9 DPR HB3  H 27.674 16.525  0.473 1.00 . A A .  9 DPR HB3  1 1 
       10 2048 1 1  9 DPR HD2  H 31.182 17.698  0.690 1.00 . A A .  9 DPR HD2  1 1 
       10 2049 1 1  9 DPR HD3  H 30.903 18.274  2.461 1.00 . A A .  9 DPR HD3  1 1 
       10 2050 1 1  9 DPR HG2  H 30.014 15.817  1.701 1.00 . A A .  9 DPR HG2  1 1 
       10 2051 1 1  9 DPR HG3  H 28.938 16.948  2.600 1.00 . A A .  9 DPR HG3  1 1 
       10 2052 1 1  9 DPR N    N 29.652 19.004  0.996 1.00 . A A .  9 DPR N    1 1 
       10 2053 1 1  9 DPR O    O 27.274 18.836 -1.729 1.00 . A A .  9 DPR O    1 1 
       10 2054 1 1 10   . C    C 29.220 21.309 -3.227 1.00 . A A . 10 DSG C    1 1 
       10 2055 1 1 10   . CA   C 29.527 19.827 -3.085 1.00 . A A . 10 DSG CA   1 1 
       10 2056 1 1 10   . CB   C 30.890 19.458 -3.656 1.00 . A A . 10 DSG CB   1 1 
       10 2057 1 1 10   . CG   C 32.069 20.145 -2.979 1.00 . A A . 10 DSG CG   1 1 
       10 2058 1 1 10   . H    H 30.245 19.315 -1.116 1.00 . A A . 10 DSG H    1 1 
       10 2059 1 1 10   . HA   H 28.723 19.329 -3.639 1.00 . A A . 10 DSG HA   1 1 
       10 2060 1 1 10   . HB2  H 30.811 19.747 -4.695 1.00 . A A . 10 DSG HB2  1 1 
       10 2061 1 1 10   . HB3  H 30.924 18.372 -3.612 1.00 . A A . 10 DSG HB3  1 1 
       10 2062 1 1 10   . HD21 H 33.266 20.460 -4.688 1.00 . A A . 10 DSG HD21 1 1 
       10 2063 1 1 10   . HD22 H 33.849 20.973 -3.125 1.00 . A A . 10 DSG HD22 1 1 
       10 2064 1 1 10   . N    N 29.443 19.356 -1.720 1.00 . A A . 10 DSG N    1 1 
       10 2065 1 1 10   . ND2  N 33.154 20.497 -3.687 1.00 . A A . 10 DSG ND2  1 1 
       10 2066 1 1 10   . O    O 29.173 21.813 -4.351 1.00 . A A . 10 DSG O    1 1 
       10 2067 1 1 10   . OD1  O 31.971 20.386 -1.781 1.00 . A A . 10 DSG OD1  1 1 
       10 2068 1 1 11 LYS C    C 28.925 24.178 -0.934 1.00 . A A . 11 LYS C    1 1 
       10 2069 1 1 11 LYS CA   C 28.461 23.439 -2.181 1.00 . A A . 11 LYS CA   1 1 
       10 2070 1 1 11 LYS CB   C 26.939 23.588 -2.269 1.00 . A A . 11 LYS CB   1 1 
       10 2071 1 1 11 LYS CD   C 24.892 23.088 -3.739 1.00 . A A . 11 LYS CD   1 1 
       10 2072 1 1 11 LYS CE   C 24.199 22.164 -2.744 1.00 . A A . 11 LYS CE   1 1 
       10 2073 1 1 11 LYS CG   C 26.407 23.024 -3.582 1.00 . A A . 11 LYS CG   1 1 
       10 2074 1 1 11 LYS H    H 28.809 21.554 -1.293 1.00 . A A . 11 LYS H    1 1 
       10 2075 1 1 11 LYS HA   H 28.866 23.901 -3.073 1.00 . A A . 11 LYS HA   1 1 
       10 2076 1 1 11 LYS HB2  H 26.512 23.034 -1.439 1.00 . A A . 11 LYS HB2  1 1 
       10 2077 1 1 11 LYS HB3  H 26.650 24.646 -2.256 1.00 . A A . 11 LYS HB3  1 1 
       10 2078 1 1 11 LYS HD2  H 24.592 24.120 -3.890 1.00 . A A . 11 LYS HD2  1 1 
       10 2079 1 1 11 LYS HD3  H 24.735 22.628 -4.714 1.00 . A A . 11 LYS HD3  1 1 
       10 2080 1 1 11 LYS HE2  H 24.790 21.371 -2.281 1.00 . A A . 11 LYS HE2  1 1 
       10 2081 1 1 11 LYS HE3  H 24.051 22.789 -1.862 1.00 . A A . 11 LYS HE3  1 1 
       10 2082 1 1 11 LYS HG2  H 26.890 23.495 -4.439 1.00 . A A . 11 LYS HG2  1 1 
       10 2083 1 1 11 LYS HG3  H 26.736 21.981 -3.644 1.00 . A A . 11 LYS HG3  1 1 
       10 2084 1 1 11 LYS HZ1  H 22.388 22.436 -3.754 1.00 . A A . 11 LYS HZ1  1 1 
       10 2085 1 1 11 LYS HZ2  H 22.314 21.204 -2.710 1.00 . A A . 11 LYS HZ2  1 1 
       10 2086 1 1 11 LYS HZ3  H 23.180 21.010 -4.026 1.00 . A A . 11 LYS HZ3  1 1 
       10 2087 1 1 11 LYS N    N 28.865 22.048 -2.169 1.00 . A A . 11 LYS N    1 1 
       10 2088 1 1 11 LYS NZ   N 22.932 21.701 -3.334 1.00 . A A . 11 LYS NZ   1 1 
       10 2089 1 1 11 LYS O    O 29.593 23.662 -0.032 1.00 . A A . 11 LYS O    1 1 
       10 2090 1 1 12 TYR C    C 28.847 26.365  1.617 1.00 . A A . 12 TYR C    1 1 
       10 2091 1 1 12 TYR CA   C 29.298 26.413  0.162 1.00 . A A . 12 TYR CA   1 1 
       10 2092 1 1 12 TYR CB   C 29.199 27.810 -0.419 1.00 . A A . 12 TYR CB   1 1 
       10 2093 1 1 12 TYR CD1  C 31.490 28.224 -1.415 1.00 . A A . 12 TYR CD1  1 1 
       10 2094 1 1 12 TYR CD2  C 30.727 29.645  0.381 1.00 . A A . 12 TYR CD2  1 1 
       10 2095 1 1 12 TYR CE1  C 32.674 28.962 -1.520 1.00 . A A . 12 TYR CE1  1 1 
       10 2096 1 1 12 TYR CE2  C 31.917 30.373  0.262 1.00 . A A . 12 TYR CE2  1 1 
       10 2097 1 1 12 TYR CG   C 30.517 28.540 -0.460 1.00 . A A . 12 TYR CG   1 1 
       10 2098 1 1 12 TYR CZ   C 32.949 30.013 -0.624 1.00 . A A . 12 TYR CZ   1 1 
       10 2099 1 1 12 TYR H    H 28.097 25.933 -1.441 1.00 . A A . 12 TYR H    1 1 
       10 2100 1 1 12 TYR HA   H 30.345 26.144  0.112 1.00 . A A . 12 TYR HA   1 1 
       10 2101 1 1 12 TYR HB2  H 28.750 27.770 -1.417 1.00 . A A . 12 TYR HB2  1 1 
       10 2102 1 1 12 TYR HB3  H 28.504 28.325  0.246 1.00 . A A . 12 TYR HB3  1 1 
       10 2103 1 1 12 TYR HD1  H 31.282 27.354 -2.011 1.00 . A A . 12 TYR HD1  1 1 
       10 2104 1 1 12 TYR HD2  H 29.950 29.999  1.043 1.00 . A A . 12 TYR HD2  1 1 
       10 2105 1 1 12 TYR HE1  H 33.446 28.725 -2.238 1.00 . A A . 12 TYR HE1  1 1 
       10 2106 1 1 12 TYR HE2  H 32.026 31.199  0.958 1.00 . A A . 12 TYR HE2  1 1 
       10 2107 1 1 12 TYR HH   H 34.188 31.445 -0.140 1.00 . A A . 12 TYR HH   1 1 
       10 2108 1 1 12 TYR N    N 28.666 25.471 -0.751 1.00 . A A . 12 TYR N    1 1 
       10 2109 1 1 12 TYR O    O 27.639 26.254  1.810 1.00 . A A . 12 TYR O    1 1 
       10 2110 1 1 12 TYR OH   O 34.151 30.655 -0.686 1.00 . A A . 12 TYR OH   1 1 
       10 2111 1 1 13   . C    C 29.043 25.079  4.594 1.00 . A A . 13 DVA C    1 1 
       10 2112 1 1 13   . CA   C 29.333 26.454  4.007 1.00 . A A . 13 DVA CA   1 1 
       10 2113 1 1 13   . CB   C 30.356 27.147  4.899 1.00 . A A . 13 DVA CB   1 1 
       10 2114 1 1 13   . CG1  C 31.697 26.421  5.041 1.00 . A A . 13 DVA CG1  1 1 
       10 2115 1 1 13   . CG2  C 30.596 28.483  4.219 1.00 . A A . 13 DVA CG2  1 1 
       10 2116 1 1 13   . H    H 30.705 26.380  2.369 1.00 . A A . 13 DVA H    1 1 
       10 2117 1 1 13   . HA   H 28.444 27.087  4.105 1.00 . A A . 13 DVA HA   1 1 
       10 2118 1 1 13   . HB   H 29.909 27.378  5.865 1.00 . A A . 13 DVA HB   1 1 
       10 2119 1 1 13   . HG11 H 31.487 25.705  5.838 1.00 . A A . 13 DVA HG11 1 1 
       10 2120 1 1 13   . HG12 H 32.413 27.203  5.285 1.00 . A A . 13 DVA HG12 1 1 
       10 2121 1 1 13   . HG13 H 31.845 25.983  4.052 1.00 . A A . 13 DVA HG13 1 1 
       10 2122 1 1 13   . HG21 H 31.299 29.103  4.771 1.00 . A A . 13 DVA HG21 1 1 
       10 2123 1 1 13   . HG22 H 29.653 29.024  4.063 1.00 . A A . 13 DVA HG22 1 1 
       10 2124 1 1 13   . HG23 H 31.156 28.451  3.278 1.00 . A A . 13 DVA HG23 1 1 
       10 2125 1 1 13   . N    N 29.722 26.402  2.619 1.00 . A A . 13 DVA N    1 1 
       10 2126 1 1 13   . O    O 29.315 24.124  3.871 1.00 . A A . 13 DVA O    1 1 
       10 2127 1 1 14 DPR C    C 29.472 22.982  6.959 1.00 . A A . 14 DPR C    1 1 
       10 2128 1 1 14 DPR CA   C 28.210 23.597  6.386 1.00 . A A . 14 DPR CA   1 1 
       10 2129 1 1 14 DPR CB   C 27.148 23.681  7.484 1.00 . A A . 14 DPR CB   1 1 
       10 2130 1 1 14 DPR CD   C 27.630 25.842  6.504 1.00 . A A . 14 DPR CD   1 1 
       10 2131 1 1 14 DPR CG   C 26.501 25.013  7.109 1.00 . A A . 14 DPR CG   1 1 
       10 2132 1 1 14 DPR HA   H 27.923 22.948  5.558 1.00 . A A . 14 DPR HA   1 1 
       10 2133 1 1 14 DPR HB2  H 27.689 23.767  8.432 1.00 . A A . 14 DPR HB2  1 1 
       10 2134 1 1 14 DPR HB3  H 26.374 22.925  7.583 1.00 . A A . 14 DPR HB3  1 1 
       10 2135 1 1 14 DPR HD2  H 28.181 26.368  7.289 1.00 . A A . 14 DPR HD2  1 1 
       10 2136 1 1 14 DPR HD3  H 27.228 26.562  5.785 1.00 . A A . 14 DPR HD3  1 1 
       10 2137 1 1 14 DPR HG2  H 26.072 25.566  7.954 1.00 . A A . 14 DPR HG2  1 1 
       10 2138 1 1 14 DPR HG3  H 25.763 24.848  6.324 1.00 . A A . 14 DPR HG3  1 1 
       10 2139 1 1 14 DPR N    N 28.393 24.883  5.736 1.00 . A A . 14 DPR N    1 1 
       10 2140 1 1 14 DPR O    O 30.341 23.748  7.376 1.00 . A A . 14 DPR O    1 1 
       11 2141 1 1  1   . C    C 30.047 21.691  9.268 1.00 . A A .  1 DCY C    1 1 
       11 2142 1 1  1   . CA   C 30.085 21.440  7.769 1.00 . A A .  1 DCY CA   1 1 
       11 2143 1 1  1   . CB   C 29.787 19.961  7.547 1.00 . A A .  1 DCY CB   1 1 
       11 2144 1 1  1   . H1   H 28.061 22.004  7.371 1.00 . A A .  1 DCY H1   1 1 
       11 2145 1 1  1   . HA   H 31.014 21.768  7.306 1.00 . A A .  1 DCY HA   1 1 
       11 2146 1 1  1   . HB2  H 28.700 19.880  7.490 1.00 . A A .  1 DCY HB2  1 1 
       11 2147 1 1  1   . HB3  H 30.187 19.332  8.352 1.00 . A A .  1 DCY HB3  1 1 
       11 2148 1 1  1   . N    N 29.020 22.171  7.097 1.00 . A A .  1 DCY N    1 1 
       11 2149 1 1  1   . O    O 29.005 22.112  9.759 1.00 . A A .  1 DCY O    1 1 
       11 2150 1 1  1   . SG   S 30.567 19.311  6.057 1.00 . A A .  1 DCY SG   1 1 
       11 2151 1 1  2 ASN C    C 32.130 22.577 11.811 1.00 . A A .  2 ASN C    1 1 
       11 2152 1 1  2 ASN CA   C 31.409 21.308 11.372 1.00 . A A .  2 ASN CA   1 1 
       11 2153 1 1  2 ASN CB   C 32.029 19.987 11.800 1.00 . A A .  2 ASN CB   1 1 
       11 2154 1 1  2 ASN CG   C 31.185 18.792 11.366 1.00 . A A .  2 ASN CG   1 1 
       11 2155 1 1  2 ASN H    H 31.973 21.111  9.417 1.00 . A A .  2 ASN H    1 1 
       11 2156 1 1  2 ASN HA   H 30.383 21.363 11.730 1.00 . A A .  2 ASN HA   1 1 
       11 2157 1 1  2 ASN HB2  H 33.038 19.831 11.406 1.00 . A A .  2 ASN HB2  1 1 
       11 2158 1 1  2 ASN HB3  H 31.979 19.915 12.882 1.00 . A A .  2 ASN HB3  1 1 
       11 2159 1 1  2 ASN HD21 H 32.664 18.076 10.137 1.00 . A A .  2 ASN HD21 1 1 
       11 2160 1 1  2 ASN HD22 H 31.285 17.067 10.260 1.00 . A A .  2 ASN HD22 1 1 
       11 2161 1 1  2 ASN N    N 31.138 21.326  9.951 1.00 . A A .  2 ASN N    1 1 
       11 2162 1 1  2 ASN ND2  N 31.728 17.938 10.506 1.00 . A A .  2 ASN ND2  1 1 
       11 2163 1 1  2 ASN O    O 32.413 22.765 12.992 1.00 . A A .  2 ASN O    1 1 
       11 2164 1 1  2 ASN OD1  O 30.060 18.538 11.810 1.00 . A A .  2 ASN OD1  1 1 
       11 2165 1 1  3   . C    C 34.081 24.986  9.999 1.00 . A A .  3 DVA C    1 1 
       11 2166 1 1  3   . CA   C 32.927 24.781 10.974 1.00 . A A .  3 DVA CA   1 1 
       11 2167 1 1  3   . CB   C 31.838 25.848 10.939 1.00 . A A .  3 DVA CB   1 1 
       11 2168 1 1  3   . CG1  C 30.891 25.817  9.740 1.00 . A A .  3 DVA CG1  1 1 
       11 2169 1 1  3   . CG2  C 30.938 25.770 12.169 1.00 . A A .  3 DVA CG2  1 1 
       11 2170 1 1  3   . H    H 32.160 23.171  9.895 1.00 . A A .  3 DVA H    1 1 
       11 2171 1 1  3   . HA   H 33.372 24.879 11.964 1.00 . A A .  3 DVA HA   1 1 
       11 2172 1 1  3   . HB   H 32.291 26.838 11.020 1.00 . A A .  3 DVA HB   1 1 
       11 2173 1 1  3   . HG11 H 30.204 26.666  9.752 1.00 . A A .  3 DVA HG11 1 1 
       11 2174 1 1  3   . HG12 H 30.287 24.929  9.883 1.00 . A A .  3 DVA HG12 1 1 
       11 2175 1 1  3   . HG13 H 31.469 25.827  8.814 1.00 . A A .  3 DVA HG13 1 1 
       11 2176 1 1  3   . HG21 H 30.099 26.458 12.124 1.00 . A A .  3 DVA HG21 1 1 
       11 2177 1 1  3   . HG22 H 31.470 26.054 13.082 1.00 . A A .  3 DVA HG22 1 1 
       11 2178 1 1  3   . HG23 H 30.556 24.759 12.315 1.00 . A A .  3 DVA HG23 1 1 
       11 2179 1 1  3   . N    N 32.401 23.447 10.832 1.00 . A A .  3 DVA N    1 1 
       11 2180 1 1  3   . O    O 34.293 24.116  9.153 1.00 . A A .  3 DVA O    1 1 
       11 2181 1 1  4 DPR C    C 35.295 26.313  7.656 1.00 . A A .  4 DPR C    1 1 
       11 2182 1 1  4 DPR CA   C 35.742 26.485  9.101 1.00 . A A .  4 DPR CA   1 1 
       11 2183 1 1  4 DPR CB   C 36.113 27.930  9.423 1.00 . A A .  4 DPR CB   1 1 
       11 2184 1 1  4 DPR CD   C 34.910 26.962 11.301 1.00 . A A .  4 DPR CD   1 1 
       11 2185 1 1  4 DPR CG   C 36.071 27.888 10.951 1.00 . A A .  4 DPR CG   1 1 
       11 2186 1 1  4 DPR HA   H 36.716 26.004  9.063 1.00 . A A .  4 DPR HA   1 1 
       11 2187 1 1  4 DPR HB2  H 35.412 28.683  9.056 1.00 . A A .  4 DPR HB2  1 1 
       11 2188 1 1  4 DPR HB3  H 37.110 28.211  9.090 1.00 . A A .  4 DPR HB3  1 1 
       11 2189 1 1  4 DPR HD2  H 33.985 27.542 11.381 1.00 . A A .  4 DPR HD2  1 1 
       11 2190 1 1  4 DPR HD3  H 35.095 26.480 12.249 1.00 . A A .  4 DPR HD3  1 1 
       11 2191 1 1  4 DPR HG2  H 36.014 28.882 11.402 1.00 . A A .  4 DPR HG2  1 1 
       11 2192 1 1  4 DPR HG3  H 36.974 27.387 11.283 1.00 . A A .  4 DPR HG3  1 1 
       11 2193 1 1  4 DPR N    N 34.838 26.077 10.151 1.00 . A A .  4 DPR N    1 1 
       11 2194 1 1  4 DPR O    O 34.124 26.455  7.340 1.00 . A A .  4 DPR O    1 1 
       11 2195 1 1  5 ASP C    C 35.375 27.099  4.636 1.00 . A A .  5 ASP C    1 1 
       11 2196 1 1  5 ASP CA   C 36.127 25.983  5.352 1.00 . A A .  5 ASP CA   1 1 
       11 2197 1 1  5 ASP CB   C 35.656 24.575  4.988 1.00 . A A .  5 ASP CB   1 1 
       11 2198 1 1  5 ASP CG   C 36.473 23.932  3.880 1.00 . A A .  5 ASP CG   1 1 
       11 2199 1 1  5 ASP H    H 37.257 26.203  7.074 1.00 . A A .  5 ASP H    1 1 
       11 2200 1 1  5 ASP HA   H 37.084 26.034  4.822 1.00 . A A .  5 ASP HA   1 1 
       11 2201 1 1  5 ASP HB2  H 35.738 23.940  5.875 1.00 . A A .  5 ASP HB2  1 1 
       11 2202 1 1  5 ASP HB3  H 34.586 24.554  4.744 1.00 . A A .  5 ASP HB3  1 1 
       11 2203 1 1  5 ASP N    N 36.288 26.157  6.778 1.00 . A A .  5 ASP N    1 1 
       11 2204 1 1  5 ASP O    O 35.137 28.180  5.166 1.00 . A A .  5 ASP O    1 1 
       11 2205 1 1  5 ASP OD1  O 36.975 22.813  4.104 1.00 . A A .  5 ASP OD1  1 1 
       11 2206 1 1  5 ASP OD2  O 36.713 24.480  2.786 1.00 . A A .  5 ASP OD2  1 1 
       11 2207 1 1  6 VAL C    C 33.120 26.460  1.794 1.00 . A A .  6 VAL C    1 1 
       11 2208 1 1  6 VAL CA   C 33.995 27.419  2.576 1.00 . A A .  6 VAL CA   1 1 
       11 2209 1 1  6 VAL CB   C 34.422 28.541  1.636 1.00 . A A .  6 VAL CB   1 1 
       11 2210 1 1  6 VAL CG1  C 34.838 29.787  2.423 1.00 . A A .  6 VAL CG1  1 1 
       11 2211 1 1  6 VAL CG2  C 35.504 28.039  0.689 1.00 . A A .  6 VAL CG2  1 1 
       11 2212 1 1  6 VAL H    H 35.498 26.005  2.966 1.00 . A A .  6 VAL H    1 1 
       11 2213 1 1  6 VAL HA   H 33.336 27.953  3.261 1.00 . A A .  6 VAL HA   1 1 
       11 2214 1 1  6 VAL HB   H 33.636 28.916  0.978 1.00 . A A .  6 VAL HB   1 1 
       11 2215 1 1  6 VAL HG11 H 35.869 29.645  2.754 1.00 . A A .  6 VAL HG11 1 1 
       11 2216 1 1  6 VAL HG12 H 34.268 30.098  3.301 1.00 . A A .  6 VAL HG12 1 1 
       11 2217 1 1  6 VAL HG13 H 34.873 30.604  1.707 1.00 . A A .  6 VAL HG13 1 1 
       11 2218 1 1  6 VAL HG21 H 35.118 27.215  0.084 1.00 . A A .  6 VAL HG21 1 1 
       11 2219 1 1  6 VAL HG22 H 36.370 27.695  1.253 1.00 . A A .  6 VAL HG22 1 1 
       11 2220 1 1  6 VAL HG23 H 35.858 28.879  0.095 1.00 . A A .  6 VAL HG23 1 1 
       11 2221 1 1  6 VAL N    N 35.033 26.799  3.379 1.00 . A A .  6 VAL N    1 1 
       11 2222 1 1  6 VAL O    O 32.060 26.855  1.320 1.00 . A A .  6 VAL O    1 1 
       11 2223 1 1  7 TYR C    C 32.234 23.069  2.133 1.00 . A A .  7 TYR C    1 1 
       11 2224 1 1  7 TYR CA   C 32.800 24.046  1.117 1.00 . A A .  7 TYR CA   1 1 
       11 2225 1 1  7 TYR CB   C 33.619 23.382  0.005 1.00 . A A .  7 TYR CB   1 1 
       11 2226 1 1  7 TYR CD1  C 32.848 24.286 -2.219 1.00 . A A .  7 TYR CD1  1 1 
       11 2227 1 1  7 TYR CD2  C 34.989 25.005 -1.421 1.00 . A A .  7 TYR CD2  1 1 
       11 2228 1 1  7 TYR CE1  C 32.969 25.045 -3.382 1.00 . A A .  7 TYR CE1  1 1 
       11 2229 1 1  7 TYR CE2  C 35.111 25.857 -2.524 1.00 . A A .  7 TYR CE2  1 1 
       11 2230 1 1  7 TYR CG   C 33.833 24.235 -1.218 1.00 . A A .  7 TYR CG   1 1 
       11 2231 1 1  7 TYR CZ   C 34.089 25.899 -3.485 1.00 . A A .  7 TYR CZ   1 1 
       11 2232 1 1  7 TYR H    H 34.444 24.995  1.986 1.00 . A A .  7 TYR H    1 1 
       11 2233 1 1  7 TYR HA   H 31.902 24.447  0.655 1.00 . A A .  7 TYR HA   1 1 
       11 2234 1 1  7 TYR HB2  H 34.580 23.165  0.470 1.00 . A A .  7 TYR HB2  1 1 
       11 2235 1 1  7 TYR HB3  H 33.224 22.404 -0.231 1.00 . A A .  7 TYR HB3  1 1 
       11 2236 1 1  7 TYR HD1  H 31.902 23.764 -2.108 1.00 . A A .  7 TYR HD1  1 1 
       11 2237 1 1  7 TYR HD2  H 35.767 25.057 -0.671 1.00 . A A .  7 TYR HD2  1 1 
       11 2238 1 1  7 TYR HE1  H 32.210 25.131 -4.142 1.00 . A A .  7 TYR HE1  1 1 
       11 2239 1 1  7 TYR HE2  H 36.062 26.352 -2.631 1.00 . A A .  7 TYR HE2  1 1 
       11 2240 1 1  7 TYR HH   H 35.047 27.313 -4.327 1.00 . A A .  7 TYR HH   1 1 
       11 2241 1 1  7 TYR N    N 33.523 25.201  1.620 1.00 . A A .  7 TYR N    1 1 
       11 2242 1 1  7 TYR O    O 32.907 22.801  3.127 1.00 . A A .  7 TYR O    1 1 
       11 2243 1 1  7 TYR OH   O 34.284 26.763 -4.530 1.00 . A A .  7 TYR OH   1 1 
       11 2244 1 1  8 CYS C    C 30.029 20.196  1.490 1.00 . A A .  8 CYS C    1 1 
       11 2245 1 1  8 CYS CA   C 30.830 21.107  2.403 1.00 . A A .  8 CYS CA   1 1 
       11 2246 1 1  8 CYS CB   C 30.121 21.353  3.732 1.00 . A A .  8 CYS CB   1 1 
       11 2247 1 1  8 CYS H    H 30.547 22.685  1.033 1.00 . A A .  8 CYS H    1 1 
       11 2248 1 1  8 CYS HA   H 31.774 20.596  2.591 1.00 . A A .  8 CYS HA   1 1 
       11 2249 1 1  8 CYS HB2  H 30.873 21.740  4.413 1.00 . A A .  8 CYS HB2  1 1 
       11 2250 1 1  8 CYS HB3  H 29.306 22.033  3.459 1.00 . A A .  8 CYS HB3  1 1 
       11 2251 1 1  8 CYS N    N 31.126 22.391  1.807 1.00 . A A .  8 CYS N    1 1 
       11 2252 1 1  8 CYS O    O 29.082 20.743  0.933 1.00 . A A .  8 CYS O    1 1 
       11 2253 1 1  8 CYS SG   S 29.409 19.866  4.469 1.00 . A A .  8 CYS SG   1 1 
       11 2254 1 1  9 DPR C    C 29.130 18.576 -0.815 1.00 . A A .  9 DPR C    1 1 
       11 2255 1 1  9 DPR CA   C 29.335 18.073  0.612 1.00 . A A .  9 DPR CA   1 1 
       11 2256 1 1  9 DPR CB   C 30.008 16.708  0.586 1.00 . A A .  9 DPR CB   1 1 
       11 2257 1 1  9 DPR CD   C 31.337 18.130  1.999 1.00 . A A .  9 DPR CD   1 1 
       11 2258 1 1  9 DPR CG   C 31.013 16.662  1.727 1.00 . A A .  9 DPR CG   1 1 
       11 2259 1 1  9 DPR HA   H 28.398 17.962  1.157 1.00 . A A .  9 DPR HA   1 1 
       11 2260 1 1  9 DPR HB2  H 30.474 16.693 -0.402 1.00 . A A .  9 DPR HB2  1 1 
       11 2261 1 1  9 DPR HB3  H 29.246 15.952  0.786 1.00 . A A .  9 DPR HB3  1 1 
       11 2262 1 1  9 DPR HD2  H 32.267 18.358  1.484 1.00 . A A .  9 DPR HD2  1 1 
       11 2263 1 1  9 DPR HD3  H 31.526 18.274  3.062 1.00 . A A .  9 DPR HD3  1 1 
       11 2264 1 1  9 DPR HG2  H 31.867 16.083  1.379 1.00 . A A .  9 DPR HG2  1 1 
       11 2265 1 1  9 DPR HG3  H 30.523 16.167  2.565 1.00 . A A .  9 DPR HG3  1 1 
       11 2266 1 1  9 DPR N    N 30.244 18.879  1.397 1.00 . A A .  9 DPR N    1 1 
       11 2267 1 1  9 DPR O    O 28.099 18.272 -1.391 1.00 . A A .  9 DPR O    1 1 
       11 2268 1 1 10   . C    C 29.115 21.112 -3.017 1.00 . A A . 10 DSG C    1 1 
       11 2269 1 1 10   . CA   C 29.839 19.787 -2.831 1.00 . A A . 10 DSG CA   1 1 
       11 2270 1 1 10   . CB   C 31.122 19.693 -3.640 1.00 . A A . 10 DSG CB   1 1 
       11 2271 1 1 10   . CG   C 32.206 20.584 -3.054 1.00 . A A . 10 DSG CG   1 1 
       11 2272 1 1 10   . H    H 30.970 19.348 -1.084 1.00 . A A . 10 DSG H    1 1 
       11 2273 1 1 10   . HA   H 29.190 19.159 -3.438 1.00 . A A . 10 DSG HA   1 1 
       11 2274 1 1 10   . HB2  H 30.983 19.880 -4.711 1.00 . A A . 10 DSG HB2  1 1 
       11 2275 1 1 10   . HB3  H 31.480 18.677 -3.514 1.00 . A A . 10 DSG HB3  1 1 
       11 2276 1 1 10   . HD21 H 32.008 21.927 -4.585 1.00 . A A . 10 DSG HD21 1 1 
       11 2277 1 1 10   . HD22 H 33.204 22.315 -3.387 1.00 . A A . 10 DSG HD22 1 1 
       11 2278 1 1 10   . N    N 30.048 19.275 -1.488 1.00 . A A . 10 DSG N    1 1 
       11 2279 1 1 10   . ND2  N 32.568 21.640 -3.789 1.00 . A A . 10 DSG ND2  1 1 
       11 2280 1 1 10   . O    O 28.777 21.439 -4.159 1.00 . A A . 10 DSG O    1 1 
       11 2281 1 1 10   . OD1  O 32.665 20.464 -1.916 1.00 . A A . 10 DSG OD1  1 1 
       11 2282 1 1 11 LYS C    C 29.042 24.208 -1.054 1.00 . A A . 11 LYS C    1 1 
       11 2283 1 1 11 LYS CA   C 28.339 23.237 -1.994 1.00 . A A . 11 LYS CA   1 1 
       11 2284 1 1 11 LYS CB   C 26.849 23.046 -1.687 1.00 . A A . 11 LYS CB   1 1 
       11 2285 1 1 11 LYS CD   C 24.976 22.727 -0.123 1.00 . A A . 11 LYS CD   1 1 
       11 2286 1 1 11 LYS CE   C 24.129 21.472 -0.321 1.00 . A A . 11 LYS CE   1 1 
       11 2287 1 1 11 LYS CG   C 26.462 22.460 -0.338 1.00 . A A . 11 LYS CG   1 1 
       11 2288 1 1 11 LYS H    H 29.260 21.580 -1.078 1.00 . A A . 11 LYS H    1 1 
       11 2289 1 1 11 LYS HA   H 28.488 23.713 -2.960 1.00 . A A . 11 LYS HA   1 1 
       11 2290 1 1 11 LYS HB2  H 26.380 24.002 -1.929 1.00 . A A . 11 LYS HB2  1 1 
       11 2291 1 1 11 LYS HB3  H 26.407 22.384 -2.437 1.00 . A A . 11 LYS HB3  1 1 
       11 2292 1 1 11 LYS HD2  H 24.865 23.203  0.859 1.00 . A A . 11 LYS HD2  1 1 
       11 2293 1 1 11 LYS HD3  H 24.616 23.465 -0.851 1.00 . A A . 11 LYS HD3  1 1 
       11 2294 1 1 11 LYS HE2  H 23.197 21.857 -0.737 1.00 . A A . 11 LYS HE2  1 1 
       11 2295 1 1 11 LYS HE3  H 24.603 20.720 -0.947 1.00 . A A . 11 LYS HE3  1 1 
       11 2296 1 1 11 LYS HG2  H 26.683 21.386 -0.396 1.00 . A A . 11 LYS HG2  1 1 
       11 2297 1 1 11 LYS HG3  H 27.089 22.961  0.393 1.00 . A A . 11 LYS HG3  1 1 
       11 2298 1 1 11 LYS HZ1  H 24.507 20.579  1.552 1.00 . A A . 11 LYS HZ1  1 1 
       11 2299 1 1 11 LYS HZ2  H 22.984 20.302  0.964 1.00 . A A . 11 LYS HZ2  1 1 
       11 2300 1 1 11 LYS HZ3  H 23.296 21.712  1.515 1.00 . A A . 11 LYS HZ3  1 1 
       11 2301 1 1 11 LYS N    N 28.994 21.946 -1.986 1.00 . A A . 11 LYS N    1 1 
       11 2302 1 1 11 LYS NZ   N 23.748 20.964  1.011 1.00 . A A . 11 LYS NZ   1 1 
       11 2303 1 1 11 LYS O    O 29.936 23.833 -0.302 1.00 . A A . 11 LYS O    1 1 
       11 2304 1 1 12 TYR C    C 28.441 26.149  1.395 1.00 . A A . 12 TYR C    1 1 
       11 2305 1 1 12 TYR CA   C 28.885 26.462 -0.024 1.00 . A A . 12 TYR CA   1 1 
       11 2306 1 1 12 TYR CB   C 28.534 27.885 -0.451 1.00 . A A . 12 TYR CB   1 1 
       11 2307 1 1 12 TYR CD1  C 30.623 28.367 -1.647 1.00 . A A . 12 TYR CD1  1 1 
       11 2308 1 1 12 TYR CD2  C 29.915 29.938  0.111 1.00 . A A . 12 TYR CD2  1 1 
       11 2309 1 1 12 TYR CE1  C 31.756 29.166 -1.809 1.00 . A A . 12 TYR CE1  1 1 
       11 2310 1 1 12 TYR CE2  C 31.049 30.730 -0.057 1.00 . A A . 12 TYR CE2  1 1 
       11 2311 1 1 12 TYR CG   C 29.718 28.794 -0.665 1.00 . A A . 12 TYR CG   1 1 
       11 2312 1 1 12 TYR CZ   C 31.971 30.327 -1.037 1.00 . A A . 12 TYR CZ   1 1 
       11 2313 1 1 12 TYR H    H 27.753 25.668 -1.590 1.00 . A A . 12 TYR H    1 1 
       11 2314 1 1 12 TYR HA   H 29.976 26.385  0.024 1.00 . A A . 12 TYR HA   1 1 
       11 2315 1 1 12 TYR HB2  H 27.976 27.825 -1.390 1.00 . A A . 12 TYR HB2  1 1 
       11 2316 1 1 12 TYR HB3  H 27.834 28.199  0.327 1.00 . A A . 12 TYR HB3  1 1 
       11 2317 1 1 12 TYR HD1  H 30.420 27.482 -2.234 1.00 . A A . 12 TYR HD1  1 1 
       11 2318 1 1 12 TYR HD2  H 29.100 30.268  0.744 1.00 . A A . 12 TYR HD2  1 1 
       11 2319 1 1 12 TYR HE1  H 32.471 28.789 -2.523 1.00 . A A . 12 TYR HE1  1 1 
       11 2320 1 1 12 TYR HE2  H 31.232 31.576  0.592 1.00 . A A . 12 TYR HE2  1 1 
       11 2321 1 1 12 TYR HH   H 32.905 32.006 -0.846 1.00 . A A . 12 TYR HH   1 1 
       11 2322 1 1 12 TYR N    N 28.488 25.420 -0.951 1.00 . A A . 12 TYR N    1 1 
       11 2323 1 1 12 TYR O    O 27.376 25.646  1.723 1.00 . A A . 12 TYR O    1 1 
       11 2324 1 1 12 TYR OH   O 33.022 31.161 -1.284 1.00 . A A . 12 TYR OH   1 1 
       11 2325 1 1 13   . C    C 28.608 25.439  4.477 1.00 . A A . 13 DVA C    1 1 
       11 2326 1 1 13   . CA   C 28.955 26.706  3.717 1.00 . A A . 13 DVA CA   1 1 
       11 2327 1 1 13   . CB   C 29.925 27.625  4.462 1.00 . A A . 13 DVA CB   1 1 
       11 2328 1 1 13   . CG1  C 31.227 26.918  4.826 1.00 . A A . 13 DVA CG1  1 1 
       11 2329 1 1 13   . CG2  C 30.218 29.023  3.917 1.00 . A A . 13 DVA CG2  1 1 
       11 2330 1 1 13   . H    H 30.226 26.837  1.995 1.00 . A A . 13 DVA H    1 1 
       11 2331 1 1 13   . HA   H 28.032 27.280  3.676 1.00 . A A . 13 DVA HA   1 1 
       11 2332 1 1 13   . HB   H 29.293 27.922  5.303 1.00 . A A . 13 DVA HB   1 1 
       11 2333 1 1 13   . HG11 H 31.894 27.727  5.096 1.00 . A A . 13 DVA HG11 1 1 
       11 2334 1 1 13   . HG12 H 31.635 26.361  3.980 1.00 . A A . 13 DVA HG12 1 1 
       11 2335 1 1 13   . HG13 H 31.063 26.198  5.631 1.00 . A A . 13 DVA HG13 1 1 
       11 2336 1 1 13   . HG21 H 29.306 29.515  3.579 1.00 . A A . 13 DVA HG21 1 1 
       11 2337 1 1 13   . HG22 H 30.808 28.843  3.022 1.00 . A A . 13 DVA HG22 1 1 
       11 2338 1 1 13   . HG23 H 30.688 29.731  4.596 1.00 . A A . 13 DVA HG23 1 1 
       11 2339 1 1 13   . N    N 29.329 26.500  2.330 1.00 . A A . 13 DVA N    1 1 
       11 2340 1 1 13   . O    O 29.090 24.393  4.044 1.00 . A A . 13 DVA O    1 1 
       11 2341 1 1 14 DPR C    C 29.132 23.446  6.734 1.00 . A A . 14 DPR C    1 1 
       11 2342 1 1 14 DPR CA   C 27.830 24.189  6.437 1.00 . A A . 14 DPR CA   1 1 
       11 2343 1 1 14 DPR CB   C 27.191 24.687  7.731 1.00 . A A . 14 DPR CB   1 1 
       11 2344 1 1 14 DPR CD   C 27.416 26.520  6.359 1.00 . A A . 14 DPR CD   1 1 
       11 2345 1 1 14 DPR CG   C 26.431 25.967  7.388 1.00 . A A . 14 DPR CG   1 1 
       11 2346 1 1 14 DPR HA   H 27.192 23.556  5.837 1.00 . A A . 14 DPR HA   1 1 
       11 2347 1 1 14 DPR HB2  H 27.990 24.966  8.409 1.00 . A A . 14 DPR HB2  1 1 
       11 2348 1 1 14 DPR HB3  H 26.514 23.930  8.119 1.00 . A A . 14 DPR HB3  1 1 
       11 2349 1 1 14 DPR HD2  H 28.127 27.163  6.875 1.00 . A A . 14 DPR HD2  1 1 
       11 2350 1 1 14 DPR HD3  H 26.881 27.155  5.661 1.00 . A A . 14 DPR HD3  1 1 
       11 2351 1 1 14 DPR HG2  H 26.365 26.625  8.260 1.00 . A A . 14 DPR HG2  1 1 
       11 2352 1 1 14 DPR HG3  H 25.513 25.798  6.832 1.00 . A A . 14 DPR HG3  1 1 
       11 2353 1 1 14 DPR N    N 28.023 25.402  5.677 1.00 . A A . 14 DPR N    1 1 
       11 2354 1 1 14 DPR O    O 30.229 24.005  6.675 1.00 . A A . 14 DPR O    1 1 
       12 2355 1 1  1   . C    C 30.179 21.630  9.224 1.00 . A A .  1 DCY C    1 1 
       12 2356 1 1  1   . CA   C 30.154 21.326  7.730 1.00 . A A .  1 DCY CA   1 1 
       12 2357 1 1  1   . CB   C 30.423 19.847  7.465 1.00 . A A .  1 DCY CB   1 1 
       12 2358 1 1  1   . H1   H 28.101 21.136  7.147 1.00 . A A .  1 DCY H1   1 1 
       12 2359 1 1  1   . HA   H 30.889 21.911  7.180 1.00 . A A .  1 DCY HA   1 1 
       12 2360 1 1  1   . HB2  H 29.506 19.271  7.623 1.00 . A A .  1 DCY HB2  1 1 
       12 2361 1 1  1   . HB3  H 31.153 19.451  8.162 1.00 . A A .  1 DCY HB3  1 1 
       12 2362 1 1  1   . N    N 28.924 21.722  7.084 1.00 . A A .  1 DCY N    1 1 
       12 2363 1 1  1   . O    O 29.131 21.876  9.818 1.00 . A A .  1 DCY O    1 1 
       12 2364 1 1  1   . SG   S 31.145 19.442  5.855 1.00 . A A .  1 DCY SG   1 1 
       12 2365 1 1  2 ASN C    C 32.085 23.320 11.707 1.00 . A A .  2 ASN C    1 1 
       12 2366 1 1  2 ASN CA   C 31.422 22.010 11.291 1.00 . A A .  2 ASN CA   1 1 
       12 2367 1 1  2 ASN CB   C 32.098 20.837 11.984 1.00 . A A .  2 ASN CB   1 1 
       12 2368 1 1  2 ASN CG   C 31.342 19.521 11.901 1.00 . A A .  2 ASN CG   1 1 
       12 2369 1 1  2 ASN H    H 32.186 21.399  9.433 1.00 . A A .  2 ASN H    1 1 
       12 2370 1 1  2 ASN HA   H 30.410 22.019 11.721 1.00 . A A .  2 ASN HA   1 1 
       12 2371 1 1  2 ASN HB2  H 33.114 20.611 11.656 1.00 . A A .  2 ASN HB2  1 1 
       12 2372 1 1  2 ASN HB3  H 32.074 21.143 13.034 1.00 . A A .  2 ASN HB3  1 1 
       12 2373 1 1  2 ASN HD21 H 29.405 20.223 12.360 1.00 . A A .  2 ASN HD21 1 1 
       12 2374 1 1  2 ASN HD22 H 29.747 18.503 12.133 1.00 . A A .  2 ASN HD22 1 1 
       12 2375 1 1  2 ASN N    N 31.341 21.728  9.873 1.00 . A A .  2 ASN N    1 1 
       12 2376 1 1  2 ASN ND2  N 30.016 19.472 12.075 1.00 . A A .  2 ASN ND2  1 1 
       12 2377 1 1  2 ASN O    O 32.275 23.611 12.883 1.00 . A A .  2 ASN O    1 1 
       12 2378 1 1  2 ASN OD1  O 31.940 18.471 11.659 1.00 . A A .  2 ASN OD1  1 1 
       12 2379 1 1  3   . C    C 34.229 25.755 10.025 1.00 . A A .  3 DVA C    1 1 
       12 2380 1 1  3   . CA   C 33.094 25.403 10.982 1.00 . A A .  3 DVA CA   1 1 
       12 2381 1 1  3   . CB   C 32.027 26.482 10.870 1.00 . A A .  3 DVA CB   1 1 
       12 2382 1 1  3   . CG1  C 31.138 26.431  9.629 1.00 . A A .  3 DVA CG1  1 1 
       12 2383 1 1  3   . CG2  C 31.137 26.583 12.111 1.00 . A A .  3 DVA CG2  1 1 
       12 2384 1 1  3   . H    H 32.582 23.782  9.768 1.00 . A A .  3 DVA H    1 1 
       12 2385 1 1  3   . HA   H 33.545 25.555 11.961 1.00 . A A .  3 DVA HA   1 1 
       12 2386 1 1  3   . HB   H 32.433 27.495 10.876 1.00 . A A .  3 DVA HB   1 1 
       12 2387 1 1  3   . HG11 H 30.879 27.473  9.438 1.00 . A A .  3 DVA HG11 1 1 
       12 2388 1 1  3   . HG12 H 30.242 25.795  9.644 1.00 . A A .  3 DVA HG12 1 1 
       12 2389 1 1  3   . HG13 H 31.763 26.236  8.760 1.00 . A A .  3 DVA HG13 1 1 
       12 2390 1 1  3   . HG21 H 30.648 25.637 12.354 1.00 . A A .  3 DVA HG21 1 1 
       12 2391 1 1  3   . HG22 H 30.419 27.357 11.849 1.00 . A A .  3 DVA HG22 1 1 
       12 2392 1 1  3   . HG23 H 31.609 26.920 13.025 1.00 . A A .  3 DVA HG23 1 1 
       12 2393 1 1  3   . N    N 32.530 24.094 10.722 1.00 . A A .  3 DVA N    1 1 
       12 2394 1 1  3   . O    O 34.545 24.863  9.237 1.00 . A A .  3 DVA O    1 1 
       12 2395 1 1  4 DPR C    C 35.380 27.321  7.687 1.00 . A A .  4 DPR C    1 1 
       12 2396 1 1  4 DPR CA   C 35.868 27.380  9.128 1.00 . A A .  4 DPR CA   1 1 
       12 2397 1 1  4 DPR CB   C 36.009 28.866  9.466 1.00 . A A .  4 DPR CB   1 1 
       12 2398 1 1  4 DPR CD   C 35.222 27.634 11.327 1.00 . A A .  4 DPR CD   1 1 
       12 2399 1 1  4 DPR CG   C 36.320 28.618 10.943 1.00 . A A .  4 DPR CG   1 1 
       12 2400 1 1  4 DPR HA   H 36.857 26.926  9.195 1.00 . A A .  4 DPR HA   1 1 
       12 2401 1 1  4 DPR HB2  H 35.066 29.378  9.294 1.00 . A A .  4 DPR HB2  1 1 
       12 2402 1 1  4 DPR HB3  H 36.913 29.312  9.058 1.00 . A A .  4 DPR HB3  1 1 
       12 2403 1 1  4 DPR HD2  H 34.382 28.260 11.632 1.00 . A A .  4 DPR HD2  1 1 
       12 2404 1 1  4 DPR HD3  H 35.615 27.038 12.152 1.00 . A A .  4 DPR HD3  1 1 
       12 2405 1 1  4 DPR HG2  H 36.322 29.545 11.512 1.00 . A A .  4 DPR HG2  1 1 
       12 2406 1 1  4 DPR HG3  H 37.303 28.176 11.084 1.00 . A A .  4 DPR HG3  1 1 
       12 2407 1 1  4 DPR N    N 34.945 26.875 10.133 1.00 . A A .  4 DPR N    1 1 
       12 2408 1 1  4 DPR O    O 34.220 27.037  7.401 1.00 . A A .  4 DPR O    1 1 
       12 2409 1 1  5 ASP C    C 34.940 27.973  4.766 1.00 . A A .  5 ASP C    1 1 
       12 2410 1 1  5 ASP CA   C 36.260 27.529  5.364 1.00 . A A .  5 ASP CA   1 1 
       12 2411 1 1  5 ASP CB   C 36.558 26.080  5.023 1.00 . A A .  5 ASP CB   1 1 
       12 2412 1 1  5 ASP CG   C 37.116 25.870  3.619 1.00 . A A .  5 ASP CG   1 1 
       12 2413 1 1  5 ASP H    H 37.183 28.021  7.199 1.00 . A A .  5 ASP H    1 1 
       12 2414 1 1  5 ASP HA   H 36.964 28.205  4.889 1.00 . A A .  5 ASP HA   1 1 
       12 2415 1 1  5 ASP HB2  H 37.284 25.704  5.745 1.00 . A A .  5 ASP HB2  1 1 
       12 2416 1 1  5 ASP HB3  H 35.648 25.509  5.217 1.00 . A A .  5 ASP HB3  1 1 
       12 2417 1 1  5 ASP N    N 36.342 27.618  6.807 1.00 . A A .  5 ASP N    1 1 
       12 2418 1 1  5 ASP O    O 34.220 28.814  5.313 1.00 . A A .  5 ASP O    1 1 
       12 2419 1 1  5 ASP OD1  O 36.292 25.558  2.726 1.00 . A A .  5 ASP OD1  1 1 
       12 2420 1 1  5 ASP OD2  O 38.267 26.317  3.398 1.00 . A A .  5 ASP OD2  1 1 
       12 2421 1 1  6 VAL C    C 32.662 26.366  2.339 1.00 . A A .  6 VAL C    1 1 
       12 2422 1 1  6 VAL CA   C 33.173 27.603  3.065 1.00 . A A .  6 VAL CA   1 1 
       12 2423 1 1  6 VAL CB   C 33.165 28.725  2.035 1.00 . A A .  6 VAL CB   1 1 
       12 2424 1 1  6 VAL CG1  C 33.152 30.112  2.682 1.00 . A A .  6 VAL CG1  1 1 
       12 2425 1 1  6 VAL CG2  C 34.310 28.774  1.024 1.00 . A A .  6 VAL CG2  1 1 
       12 2426 1 1  6 VAL H    H 35.021 26.686  3.156 1.00 . A A .  6 VAL H    1 1 
       12 2427 1 1  6 VAL HA   H 32.427 27.798  3.826 1.00 . A A .  6 VAL HA   1 1 
       12 2428 1 1  6 VAL HB   H 32.251 28.706  1.433 1.00 . A A .  6 VAL HB   1 1 
       12 2429 1 1  6 VAL HG11 H 32.942 30.896  1.957 1.00 . A A .  6 VAL HG11 1 1 
       12 2430 1 1  6 VAL HG12 H 34.028 30.217  3.325 1.00 . A A .  6 VAL HG12 1 1 
       12 2431 1 1  6 VAL HG13 H 32.297 30.006  3.345 1.00 . A A .  6 VAL HG13 1 1 
       12 2432 1 1  6 VAL HG21 H 34.471 27.824  0.519 1.00 . A A .  6 VAL HG21 1 1 
       12 2433 1 1  6 VAL HG22 H 35.230 29.140  1.471 1.00 . A A .  6 VAL HG22 1 1 
       12 2434 1 1  6 VAL HG23 H 33.877 29.359  0.205 1.00 . A A .  6 VAL HG23 1 1 
       12 2435 1 1  6 VAL N    N 34.467 27.366  3.672 1.00 . A A .  6 VAL N    1 1 
       12 2436 1 1  6 VAL O    O 31.488 26.406  1.966 1.00 . A A .  6 VAL O    1 1 
       12 2437 1 1  7 TYR C    C 32.613 22.937  1.943 1.00 . A A .  7 TYR C    1 1 
       12 2438 1 1  7 TYR CA   C 33.034 24.199  1.204 1.00 . A A .  7 TYR CA   1 1 
       12 2439 1 1  7 TYR CB   C 34.148 23.988  0.177 1.00 . A A .  7 TYR CB   1 1 
       12 2440 1 1  7 TYR CD1  C 33.180 25.817 -1.256 1.00 . A A .  7 TYR CD1  1 1 
       12 2441 1 1  7 TYR CD2  C 34.828 24.372 -2.245 1.00 . A A .  7 TYR CD2  1 1 
       12 2442 1 1  7 TYR CE1  C 33.123 26.580 -2.426 1.00 . A A .  7 TYR CE1  1 1 
       12 2443 1 1  7 TYR CE2  C 34.745 25.102 -3.434 1.00 . A A .  7 TYR CE2  1 1 
       12 2444 1 1  7 TYR CG   C 34.077 24.751 -1.128 1.00 . A A .  7 TYR CG   1 1 
       12 2445 1 1  7 TYR CZ   C 33.917 26.234 -3.541 1.00 . A A .  7 TYR CZ   1 1 
       12 2446 1 1  7 TYR H    H 34.391 25.256  2.347 1.00 . A A .  7 TYR H    1 1 
       12 2447 1 1  7 TYR HA   H 32.178 24.383  0.567 1.00 . A A .  7 TYR HA   1 1 
       12 2448 1 1  7 TYR HB2  H 35.121 24.289  0.547 1.00 . A A .  7 TYR HB2  1 1 
       12 2449 1 1  7 TYR HB3  H 34.150 22.935 -0.097 1.00 . A A .  7 TYR HB3  1 1 
       12 2450 1 1  7 TYR HD1  H 32.541 26.087 -0.438 1.00 . A A .  7 TYR HD1  1 1 
       12 2451 1 1  7 TYR HD2  H 35.437 23.491 -2.149 1.00 . A A .  7 TYR HD2  1 1 
       12 2452 1 1  7 TYR HE1  H 32.567 27.511 -2.471 1.00 . A A .  7 TYR HE1  1 1 
       12 2453 1 1  7 TYR HE2  H 35.325 24.889 -4.317 1.00 . A A .  7 TYR HE2  1 1 
       12 2454 1 1  7 TYR HH   H 34.489 26.699 -5.349 1.00 . A A .  7 TYR HH   1 1 
       12 2455 1 1  7 TYR N    N 33.418 25.298  2.075 1.00 . A A .  7 TYR N    1 1 
       12 2456 1 1  7 TYR O    O 33.384 22.364  2.710 1.00 . A A .  7 TYR O    1 1 
       12 2457 1 1  7 TYR OH   O 33.911 27.019 -4.662 1.00 . A A .  7 TYR OH   1 1 
       12 2458 1 1  8 CYS C    C 30.004 20.421  1.465 1.00 . A A .  8 CYS C    1 1 
       12 2459 1 1  8 CYS CA   C 30.924 21.244  2.362 1.00 . A A .  8 CYS CA   1 1 
       12 2460 1 1  8 CYS CB   C 30.214 21.519  3.689 1.00 . A A .  8 CYS CB   1 1 
       12 2461 1 1  8 CYS H    H 30.740 22.818  1.029 1.00 . A A .  8 CYS H    1 1 
       12 2462 1 1  8 CYS HA   H 31.785 20.616  2.579 1.00 . A A .  8 CYS HA   1 1 
       12 2463 1 1  8 CYS HB2  H 30.800 22.097  4.409 1.00 . A A .  8 CYS HB2  1 1 
       12 2464 1 1  8 CYS HB3  H 29.317 22.081  3.418 1.00 . A A .  8 CYS HB3  1 1 
       12 2465 1 1  8 CYS N    N 31.390 22.464  1.722 1.00 . A A .  8 CYS N    1 1 
       12 2466 1 1  8 CYS O    O 29.049 20.936  0.893 1.00 . A A .  8 CYS O    1 1 
       12 2467 1 1  8 CYS SG   S 29.696 20.017  4.546 1.00 . A A .  8 CYS SG   1 1 
       12 2468 1 1  9 DPR C    C 29.222 18.724 -1.158 1.00 . A A .  9 DPR C    1 1 
       12 2469 1 1  9 DPR CA   C 29.430 18.356  0.302 1.00 . A A .  9 DPR CA   1 1 
       12 2470 1 1  9 DPR CB   C 29.990 16.928  0.333 1.00 . A A .  9 DPR CB   1 1 
       12 2471 1 1  9 DPR CD   C 31.310 18.285  1.664 1.00 . A A .  9 DPR CD   1 1 
       12 2472 1 1  9 DPR CG   C 30.708 16.882  1.678 1.00 . A A .  9 DPR CG   1 1 
       12 2473 1 1  9 DPR HA   H 28.416 18.288  0.693 1.00 . A A .  9 DPR HA   1 1 
       12 2474 1 1  9 DPR HB2  H 30.787 16.814 -0.403 1.00 . A A .  9 DPR HB2  1 1 
       12 2475 1 1  9 DPR HB3  H 29.193 16.182  0.260 1.00 . A A .  9 DPR HB3  1 1 
       12 2476 1 1  9 DPR HD2  H 32.200 18.251  1.023 1.00 . A A .  9 DPR HD2  1 1 
       12 2477 1 1  9 DPR HD3  H 31.649 18.580  2.648 1.00 . A A .  9 DPR HD3  1 1 
       12 2478 1 1  9 DPR HG2  H 31.491 16.137  1.786 1.00 . A A .  9 DPR HG2  1 1 
       12 2479 1 1  9 DPR HG3  H 29.886 16.730  2.375 1.00 . A A .  9 DPR HG3  1 1 
       12 2480 1 1  9 DPR N    N 30.314 19.178  1.112 1.00 . A A .  9 DPR N    1 1 
       12 2481 1 1  9 DPR O    O 28.239 18.313 -1.770 1.00 . A A .  9 DPR O    1 1 
       12 2482 1 1 10   . C    C 29.119 21.254 -3.086 1.00 . A A . 10 DSG C    1 1 
       12 2483 1 1 10   . CA   C 30.126 20.117 -3.002 1.00 . A A . 10 DSG CA   1 1 
       12 2484 1 1 10   . CB   C 31.479 20.631 -3.486 1.00 . A A . 10 DSG CB   1 1 
       12 2485 1 1 10   . CG   C 32.073 21.594 -2.473 1.00 . A A . 10 DSG CG   1 1 
       12 2486 1 1 10   . H    H 30.947 19.727 -1.119 1.00 . A A . 10 DSG H    1 1 
       12 2487 1 1 10   . HA   H 29.841 19.367 -3.734 1.00 . A A . 10 DSG HA   1 1 
       12 2488 1 1 10   . HB2  H 31.297 21.166 -4.416 1.00 . A A . 10 DSG HB2  1 1 
       12 2489 1 1 10   . HB3  H 32.134 19.765 -3.649 1.00 . A A . 10 DSG HB3  1 1 
       12 2490 1 1 10   . HD21 H 31.846 23.230 -3.673 1.00 . A A . 10 DSG HD21 1 1 
       12 2491 1 1 10   . HD22 H 32.555 23.559 -2.119 1.00 . A A . 10 DSG HD22 1 1 
       12 2492 1 1 10   . N    N 30.188 19.441 -1.721 1.00 . A A . 10 DSG N    1 1 
       12 2493 1 1 10   . ND2  N 32.169 22.898 -2.770 1.00 . A A . 10 DSG ND2  1 1 
       12 2494 1 1 10   . O    O 28.464 21.396 -4.120 1.00 . A A . 10 DSG O    1 1 
       12 2495 1 1 10   . OD1  O 32.384 21.156 -1.373 1.00 . A A . 10 DSG OD1  1 1 
       12 2496 1 1 11 LYS C    C 28.783 24.135 -0.948 1.00 . A A . 11 LYS C    1 1 
       12 2497 1 1 11 LYS CA   C 28.055 23.142 -1.845 1.00 . A A . 11 LYS CA   1 1 
       12 2498 1 1 11 LYS CB   C 26.696 22.807 -1.236 1.00 . A A . 11 LYS CB   1 1 
       12 2499 1 1 11 LYS CD   C 24.454 21.751 -1.639 1.00 . A A . 11 LYS CD   1 1 
       12 2500 1 1 11 LYS CE   C 23.886 20.501 -2.284 1.00 . A A . 11 LYS CE   1 1 
       12 2501 1 1 11 LYS CG   C 25.904 21.838 -2.099 1.00 . A A . 11 LYS CG   1 1 
       12 2502 1 1 11 LYS H    H 29.422 21.803 -1.153 1.00 . A A . 11 LYS H    1 1 
       12 2503 1 1 11 LYS HA   H 27.939 23.526 -2.860 1.00 . A A . 11 LYS HA   1 1 
       12 2504 1 1 11 LYS HB2  H 26.918 22.478 -0.214 1.00 . A A . 11 LYS HB2  1 1 
       12 2505 1 1 11 LYS HB3  H 26.121 23.725 -1.098 1.00 . A A . 11 LYS HB3  1 1 
       12 2506 1 1 11 LYS HD2  H 24.498 21.646 -0.560 1.00 . A A . 11 LYS HD2  1 1 
       12 2507 1 1 11 LYS HD3  H 23.767 22.584 -1.810 1.00 . A A . 11 LYS HD3  1 1 
       12 2508 1 1 11 LYS HE2  H 23.147 20.787 -3.044 1.00 . A A . 11 LYS HE2  1 1 
       12 2509 1 1 11 LYS HE3  H 24.682 19.906 -2.731 1.00 . A A . 11 LYS HE3  1 1 
       12 2510 1 1 11 LYS HG2  H 25.951 22.057 -3.166 1.00 . A A . 11 LYS HG2  1 1 
       12 2511 1 1 11 LYS HG3  H 26.444 20.891 -1.966 1.00 . A A . 11 LYS HG3  1 1 
       12 2512 1 1 11 LYS HZ1  H 22.342 20.176 -0.894 1.00 . A A . 11 LYS HZ1  1 1 
       12 2513 1 1 11 LYS HZ2  H 23.687 19.313 -0.510 1.00 . A A . 11 LYS HZ2  1 1 
       12 2514 1 1 11 LYS HZ3  H 22.840 18.852 -1.702 1.00 . A A . 11 LYS HZ3  1 1 
       12 2515 1 1 11 LYS N    N 28.857 21.944 -1.973 1.00 . A A . 11 LYS N    1 1 
       12 2516 1 1 11 LYS NZ   N 23.159 19.711 -1.272 1.00 . A A . 11 LYS NZ   1 1 
       12 2517 1 1 11 LYS O    O 29.816 23.833 -0.355 1.00 . A A . 11 LYS O    1 1 
       12 2518 1 1 12 TYR C    C 27.956 25.912  1.482 1.00 . A A . 12 TYR C    1 1 
       12 2519 1 1 12 TYR CA   C 28.546 26.322  0.135 1.00 . A A . 12 TYR CA   1 1 
       12 2520 1 1 12 TYR CB   C 28.033 27.660 -0.391 1.00 . A A . 12 TYR CB   1 1 
       12 2521 1 1 12 TYR CD1  C 29.550 28.181 -2.341 1.00 . A A . 12 TYR CD1  1 1 
       12 2522 1 1 12 TYR CD2  C 29.423 29.761 -0.534 1.00 . A A . 12 TYR CD2  1 1 
       12 2523 1 1 12 TYR CE1  C 30.573 28.964 -2.895 1.00 . A A . 12 TYR CE1  1 1 
       12 2524 1 1 12 TYR CE2  C 30.484 30.526 -1.038 1.00 . A A . 12 TYR CE2  1 1 
       12 2525 1 1 12 TYR CG   C 28.983 28.577 -1.119 1.00 . A A . 12 TYR CG   1 1 
       12 2526 1 1 12 TYR CZ   C 31.041 30.138 -2.265 1.00 . A A . 12 TYR CZ   1 1 
       12 2527 1 1 12 TYR H    H 27.522 25.505 -1.570 1.00 . A A . 12 TYR H    1 1 
       12 2528 1 1 12 TYR HA   H 29.624 26.429  0.203 1.00 . A A . 12 TYR HA   1 1 
       12 2529 1 1 12 TYR HB2  H 27.084 27.668 -0.913 1.00 . A A . 12 TYR HB2  1 1 
       12 2530 1 1 12 TYR HB3  H 27.893 28.156  0.567 1.00 . A A . 12 TYR HB3  1 1 
       12 2531 1 1 12 TYR HD1  H 29.226 27.275 -2.837 1.00 . A A . 12 TYR HD1  1 1 
       12 2532 1 1 12 TYR HD2  H 28.971 30.032  0.416 1.00 . A A . 12 TYR HD2  1 1 
       12 2533 1 1 12 TYR HE1  H 31.084 28.737 -3.817 1.00 . A A . 12 TYR HE1  1 1 
       12 2534 1 1 12 TYR HE2  H 30.904 31.291 -0.409 1.00 . A A . 12 TYR HE2  1 1 
       12 2535 1 1 12 TYR HH   H 32.642 31.334 -2.194 1.00 . A A . 12 TYR HH   1 1 
       12 2536 1 1 12 TYR N    N 28.281 25.364 -0.921 1.00 . A A . 12 TYR N    1 1 
       12 2537 1 1 12 TYR O    O 26.973 25.194  1.609 1.00 . A A . 12 TYR O    1 1 
       12 2538 1 1 12 TYR OH   O 32.140 30.765 -2.791 1.00 . A A . 12 TYR OH   1 1 
       12 2539 1 1 13   . C    C 28.127 24.950  4.491 1.00 . A A . 13 DVA C    1 1 
       12 2540 1 1 13   . CA   C 28.017 26.352  3.919 1.00 . A A . 13 DVA CA   1 1 
       12 2541 1 1 13   . CB   C 28.601 27.427  4.832 1.00 . A A . 13 DVA CB   1 1 
       12 2542 1 1 13   . CG1  C 30.066 27.305  5.264 1.00 . A A . 13 DVA CG1  1 1 
       12 2543 1 1 13   . CG2  C 28.421 28.781  4.169 1.00 . A A . 13 DVA CG2  1 1 
       12 2544 1 1 13   . H    H 29.340 27.025  2.414 1.00 . A A . 13 DVA H    1 1 
       12 2545 1 1 13   . HA   H 26.938 26.406  3.731 1.00 . A A . 13 DVA HA   1 1 
       12 2546 1 1 13   . HB   H 28.032 27.367  5.770 1.00 . A A . 13 DVA HB   1 1 
       12 2547 1 1 13   . HG11 H 30.042 26.798  6.233 1.00 . A A . 13 DVA HG11 1 1 
       12 2548 1 1 13   . HG12 H 30.512 28.298  5.334 1.00 . A A . 13 DVA HG12 1 1 
       12 2549 1 1 13   . HG13 H 30.642 26.620  4.650 1.00 . A A . 13 DVA HG13 1 1 
       12 2550 1 1 13   . HG21 H 27.432 28.768  3.717 1.00 . A A . 13 DVA HG21 1 1 
       12 2551 1 1 13   . HG22 H 29.100 28.978  3.341 1.00 . A A . 13 DVA HG22 1 1 
       12 2552 1 1 13   . HG23 H 28.539 29.564  4.925 1.00 . A A . 13 DVA HG23 1 1 
       12 2553 1 1 13   . N    N 28.532 26.427  2.567 1.00 . A A . 13 DVA N    1 1 
       12 2554 1 1 13   . O    O 29.056 24.205  4.164 1.00 . A A . 13 DVA O    1 1 
       12 2555 1 1 14 DPR C    C 28.372 22.941  6.954 1.00 . A A . 14 DPR C    1 1 
       12 2556 1 1 14 DPR CA   C 27.259 23.138  5.953 1.00 . A A . 14 DPR CA   1 1 
       12 2557 1 1 14 DPR CB   C 25.888 22.770  6.512 1.00 . A A . 14 DPR CB   1 1 
       12 2558 1 1 14 DPR CD   C 26.088 25.160  5.869 1.00 . A A . 14 DPR CD   1 1 
       12 2559 1 1 14 DPR CG   C 25.437 24.188  6.864 1.00 . A A . 14 DPR CG   1 1 
       12 2560 1 1 14 DPR HA   H 27.583 22.421  5.195 1.00 . A A . 14 DPR HA   1 1 
       12 2561 1 1 14 DPR HB2  H 25.867 22.104  7.378 1.00 . A A . 14 DPR HB2  1 1 
       12 2562 1 1 14 DPR HB3  H 25.350 22.408  5.638 1.00 . A A . 14 DPR HB3  1 1 
       12 2563 1 1 14 DPR HD2  H 26.434 26.088  6.312 1.00 . A A . 14 DPR HD2  1 1 
       12 2564 1 1 14 DPR HD3  H 25.408 25.416  5.053 1.00 . A A . 14 DPR HD3  1 1 
       12 2565 1 1 14 DPR HG2  H 25.774 24.361  7.879 1.00 . A A . 14 DPR HG2  1 1 
       12 2566 1 1 14 DPR HG3  H 24.356 24.211  6.733 1.00 . A A . 14 DPR HG3  1 1 
       12 2567 1 1 14 DPR N    N 27.283 24.486  5.412 1.00 . A A . 14 DPR N    1 1 
       12 2568 1 1 14 DPR O    O 28.896 23.892  7.526 1.00 . A A . 14 DPR O    1 1 
       13 2569 1 1  1   . C    C 30.098 21.545  9.170 1.00 . A A .  1 DCY C    1 1 
       13 2570 1 1  1   . CA   C 29.959 21.155  7.703 1.00 . A A .  1 DCY CA   1 1 
       13 2571 1 1  1   . CB   C 29.833 19.653  7.462 1.00 . A A .  1 DCY CB   1 1 
       13 2572 1 1  1   . H1   H 28.060 21.737  6.903 1.00 . A A .  1 DCY H1   1 1 
       13 2573 1 1  1   . HA   H 30.967 21.422  7.372 1.00 . A A .  1 DCY HA   1 1 
       13 2574 1 1  1   . HB2  H 28.811 19.349  7.244 1.00 . A A .  1 DCY HB2  1 1 
       13 2575 1 1  1   . HB3  H 30.037 19.106  8.380 1.00 . A A .  1 DCY HB3  1 1 
       13 2576 1 1  1   . N    N 29.039 21.987  6.944 1.00 . A A .  1 DCY N    1 1 
       13 2577 1 1  1   . O    O 29.239 22.248  9.688 1.00 . A A .  1 DCY O    1 1 
       13 2578 1 1  1   . SG   S 30.962 19.069  6.175 1.00 . A A .  1 DCY SG   1 1 
       13 2579 1 1  2 ASN C    C 32.001 22.652 11.707 1.00 . A A .  2 ASN C    1 1 
       13 2580 1 1  2 ASN CA   C 31.396 21.332 11.247 1.00 . A A .  2 ASN CA   1 1 
       13 2581 1 1  2 ASN CB   C 32.120 20.086 11.744 1.00 . A A .  2 ASN CB   1 1 
       13 2582 1 1  2 ASN CG   C 31.224 18.871 11.534 1.00 . A A .  2 ASN CG   1 1 
       13 2583 1 1  2 ASN H    H 31.932 20.653  9.349 1.00 . A A .  2 ASN H    1 1 
       13 2584 1 1  2 ASN HA   H 30.414 21.375 11.719 1.00 . A A .  2 ASN HA   1 1 
       13 2585 1 1  2 ASN HB2  H 33.092 19.927 11.255 1.00 . A A .  2 ASN HB2  1 1 
       13 2586 1 1  2 ASN HB3  H 32.225 20.094 12.824 1.00 . A A .  2 ASN HB3  1 1 
       13 2587 1 1  2 ASN HD21 H 32.480 18.135 10.117 1.00 . A A .  2 ASN HD21 1 1 
       13 2588 1 1  2 ASN HD22 H 30.965 17.257 10.370 1.00 . A A .  2 ASN HD22 1 1 
       13 2589 1 1  2 ASN N    N 31.211 21.203  9.820 1.00 . A A .  2 ASN N    1 1 
       13 2590 1 1  2 ASN ND2  N 31.586 18.025 10.561 1.00 . A A .  2 ASN ND2  1 1 
       13 2591 1 1  2 ASN O    O 32.220 22.798 12.911 1.00 . A A .  2 ASN O    1 1 
       13 2592 1 1  2 ASN OD1  O 30.156 18.737 12.131 1.00 . A A .  2 ASN OD1  1 1 
       13 2593 1 1  3   . C    C 33.781 25.249 10.025 1.00 . A A .  3 DVA C    1 1 
       13 2594 1 1  3   . CA   C 32.593 24.982 10.940 1.00 . A A .  3 DVA CA   1 1 
       13 2595 1 1  3   . CB   C 31.365 25.885 10.812 1.00 . A A .  3 DVA CB   1 1 
       13 2596 1 1  3   . CG1  C 30.448 25.774  9.596 1.00 . A A .  3 DVA CG1  1 1 
       13 2597 1 1  3   . CG2  C 30.391 25.750 11.972 1.00 . A A .  3 DVA CG2  1 1 
       13 2598 1 1  3   . H    H 32.063 23.304  9.846 1.00 . A A .  3 DVA H    1 1 
       13 2599 1 1  3   . HA   H 32.906 25.161 11.970 1.00 . A A .  3 DVA HA   1 1 
       13 2600 1 1  3   . HB   H 31.708 26.917 10.917 1.00 . A A .  3 DVA HB   1 1 
       13 2601 1 1  3   . HG11 H 29.977 24.794  9.549 1.00 . A A .  3 DVA HG11 1 1 
       13 2602 1 1  3   . HG12 H 31.065 25.900  8.711 1.00 . A A .  3 DVA HG12 1 1 
       13 2603 1 1  3   . HG13 H 29.728 26.583  9.597 1.00 . A A .  3 DVA HG13 1 1 
       13 2604 1 1  3   . HG21 H 29.644 26.556 11.985 1.00 . A A .  3 DVA HG21 1 1 
       13 2605 1 1  3   . HG22 H 30.922 25.889 12.919 1.00 . A A .  3 DVA HG22 1 1 
       13 2606 1 1  3   . HG23 H 29.997 24.739 12.047 1.00 . A A .  3 DVA HG23 1 1 
       13 2607 1 1  3   . N    N 32.081 23.638 10.803 1.00 . A A .  3 DVA N    1 1 
       13 2608 1 1  3   . O    O 34.162 24.294  9.350 1.00 . A A .  3 DVA O    1 1 
       13 2609 1 1  4 DPR C    C 35.169 26.658  7.592 1.00 . A A .  4 DPR C    1 1 
       13 2610 1 1  4 DPR CA   C 35.538 26.675  9.076 1.00 . A A .  4 DPR CA   1 1 
       13 2611 1 1  4 DPR CB   C 36.083 28.014  9.581 1.00 . A A .  4 DPR CB   1 1 
       13 2612 1 1  4 DPR CD   C 34.114 27.550 10.798 1.00 . A A .  4 DPR CD   1 1 
       13 2613 1 1  4 DPR CG   C 35.441 28.282 10.933 1.00 . A A .  4 DPR CG   1 1 
       13 2614 1 1  4 DPR HA   H 36.233 25.844  9.177 1.00 . A A .  4 DPR HA   1 1 
       13 2615 1 1  4 DPR HB2  H 35.805 28.748  8.821 1.00 . A A .  4 DPR HB2  1 1 
       13 2616 1 1  4 DPR HB3  H 37.163 27.972  9.703 1.00 . A A .  4 DPR HB3  1 1 
       13 2617 1 1  4 DPR HD2  H 33.443 28.237 10.298 1.00 . A A .  4 DPR HD2  1 1 
       13 2618 1 1  4 DPR HD3  H 33.830 27.295 11.822 1.00 . A A .  4 DPR HD3  1 1 
       13 2619 1 1  4 DPR HG2  H 35.274 29.306 11.295 1.00 . A A .  4 DPR HG2  1 1 
       13 2620 1 1  4 DPR HG3  H 36.046 27.795 11.698 1.00 . A A .  4 DPR HG3  1 1 
       13 2621 1 1  4 DPR N    N 34.409 26.414  9.945 1.00 . A A .  4 DPR N    1 1 
       13 2622 1 1  4 DPR O    O 34.036 26.341  7.229 1.00 . A A .  4 DPR O    1 1 
       13 2623 1 1  5 ASP C    C 35.357 27.248  4.507 1.00 . A A .  5 ASP C    1 1 
       13 2624 1 1  5 ASP CA   C 36.289 26.461  5.413 1.00 . A A .  5 ASP CA   1 1 
       13 2625 1 1  5 ASP CB   C 36.069 24.950  5.344 1.00 . A A .  5 ASP CB   1 1 
       13 2626 1 1  5 ASP CG   C 36.739 24.179  4.218 1.00 . A A .  5 ASP CG   1 1 
       13 2627 1 1  5 ASP H    H 37.107 27.120  7.239 1.00 . A A .  5 ASP H    1 1 
       13 2628 1 1  5 ASP HA   H 37.287 26.770  5.104 1.00 . A A .  5 ASP HA   1 1 
       13 2629 1 1  5 ASP HB2  H 36.489 24.545  6.261 1.00 . A A .  5 ASP HB2  1 1 
       13 2630 1 1  5 ASP HB3  H 35.001 24.753  5.259 1.00 . A A .  5 ASP HB3  1 1 
       13 2631 1 1  5 ASP N    N 36.239 26.810  6.814 1.00 . A A .  5 ASP N    1 1 
       13 2632 1 1  5 ASP O    O 34.805 28.277  4.896 1.00 . A A .  5 ASP O    1 1 
       13 2633 1 1  5 ASP OD1  O 37.040 24.776  3.168 1.00 . A A .  5 ASP OD1  1 1 
       13 2634 1 1  5 ASP OD2  O 36.919 22.941  4.381 1.00 . A A .  5 ASP OD2  1 1 
       13 2635 1 1  6 VAL C    C 33.339 26.378  1.814 1.00 . A A .  6 VAL C    1 1 
       13 2636 1 1  6 VAL CA   C 34.295 27.433  2.340 1.00 . A A .  6 VAL CA   1 1 
       13 2637 1 1  6 VAL CB   C 35.033 28.217  1.253 1.00 . A A .  6 VAL CB   1 1 
       13 2638 1 1  6 VAL CG1  C 35.526 29.521  1.854 1.00 . A A .  6 VAL CG1  1 1 
       13 2639 1 1  6 VAL CG2  C 36.284 27.552  0.673 1.00 . A A .  6 VAL CG2  1 1 
       13 2640 1 1  6 VAL H    H 35.644 25.905  3.026 1.00 . A A .  6 VAL H    1 1 
       13 2641 1 1  6 VAL HA   H 33.706 28.152  2.918 1.00 . A A .  6 VAL HA   1 1 
       13 2642 1 1  6 VAL HB   H 34.307 28.436  0.469 1.00 . A A .  6 VAL HB   1 1 
       13 2643 1 1  6 VAL HG11 H 34.639 30.077  2.155 1.00 . A A .  6 VAL HG11 1 1 
       13 2644 1 1  6 VAL HG12 H 36.062 30.042  1.060 1.00 . A A .  6 VAL HG12 1 1 
       13 2645 1 1  6 VAL HG13 H 36.175 29.420  2.731 1.00 . A A .  6 VAL HG13 1 1 
       13 2646 1 1  6 VAL HG21 H 36.556 28.051 -0.256 1.00 . A A .  6 VAL HG21 1 1 
       13 2647 1 1  6 VAL HG22 H 36.127 26.483  0.482 1.00 . A A .  6 VAL HG22 1 1 
       13 2648 1 1  6 VAL HG23 H 37.101 27.617  1.399 1.00 . A A .  6 VAL HG23 1 1 
       13 2649 1 1  6 VAL N    N 35.184 26.769  3.269 1.00 . A A .  6 VAL N    1 1 
       13 2650 1 1  6 VAL O    O 32.281 26.822  1.372 1.00 . A A .  6 VAL O    1 1 
       13 2651 1 1  7 TYR C    C 32.456 22.991  2.287 1.00 . A A .  7 TYR C    1 1 
       13 2652 1 1  7 TYR CA   C 32.781 24.043  1.244 1.00 . A A .  7 TYR CA   1 1 
       13 2653 1 1  7 TYR CB   C 33.517 23.361  0.095 1.00 . A A .  7 TYR CB   1 1 
       13 2654 1 1  7 TYR CD1  C 32.333 23.729 -2.118 1.00 . A A .  7 TYR CD1  1 1 
       13 2655 1 1  7 TYR CD2  C 34.331 24.981 -1.656 1.00 . A A .  7 TYR CD2  1 1 
       13 2656 1 1  7 TYR CE1  C 32.134 24.499 -3.281 1.00 . A A .  7 TYR CE1  1 1 
       13 2657 1 1  7 TYR CE2  C 34.246 25.671 -2.874 1.00 . A A .  7 TYR CE2  1 1 
       13 2658 1 1  7 TYR CG   C 33.365 24.054 -1.240 1.00 . A A .  7 TYR CG   1 1 
       13 2659 1 1  7 TYR CZ   C 33.046 25.514 -3.610 1.00 . A A .  7 TYR CZ   1 1 
       13 2660 1 1  7 TYR H    H 34.478 24.760  2.266 1.00 . A A .  7 TYR H    1 1 
       13 2661 1 1  7 TYR HA   H 31.803 24.439  0.968 1.00 . A A .  7 TYR HA   1 1 
       13 2662 1 1  7 TYR HB2  H 34.595 23.289  0.302 1.00 . A A .  7 TYR HB2  1 1 
       13 2663 1 1  7 TYR HB3  H 33.045 22.394 -0.050 1.00 . A A .  7 TYR HB3  1 1 
       13 2664 1 1  7 TYR HD1  H 31.555 23.050 -1.795 1.00 . A A .  7 TYR HD1  1 1 
       13 2665 1 1  7 TYR HD2  H 35.181 25.103 -1.006 1.00 . A A .  7 TYR HD2  1 1 
       13 2666 1 1  7 TYR HE1  H 31.228 24.335 -3.832 1.00 . A A .  7 TYR HE1  1 1 
       13 2667 1 1  7 TYR HE2  H 34.961 26.410 -3.198 1.00 . A A .  7 TYR HE2  1 1 
       13 2668 1 1  7 TYR HH   H 33.588 26.889 -4.865 1.00 . A A .  7 TYR HH   1 1 
       13 2669 1 1  7 TYR N    N 33.614 25.070  1.849 1.00 . A A .  7 TYR N    1 1 
       13 2670 1 1  7 TYR O    O 33.265 22.682  3.158 1.00 . A A .  7 TYR O    1 1 
       13 2671 1 1  7 TYR OH   O 32.953 26.173 -4.800 1.00 . A A .  7 TYR OH   1 1 
       13 2672 1 1  8 CYS C    C 30.181 20.301  1.544 1.00 . A A .  8 CYS C    1 1 
       13 2673 1 1  8 CYS CA   C 31.040 20.974  2.614 1.00 . A A .  8 CYS CA   1 1 
       13 2674 1 1  8 CYS CB   C 30.321 21.052  3.953 1.00 . A A .  8 CYS CB   1 1 
       13 2675 1 1  8 CYS H    H 30.712 22.677  1.409 1.00 . A A .  8 CYS H    1 1 
       13 2676 1 1  8 CYS HA   H 31.964 20.387  2.706 1.00 . A A .  8 CYS HA   1 1 
       13 2677 1 1  8 CYS HB2  H 31.039 21.454  4.663 1.00 . A A .  8 CYS HB2  1 1 
       13 2678 1 1  8 CYS HB3  H 29.431 21.661  3.770 1.00 . A A .  8 CYS HB3  1 1 
       13 2679 1 1  8 CYS N    N 31.322 22.300  2.125 1.00 . A A .  8 CYS N    1 1 
       13 2680 1 1  8 CYS O    O 29.214 20.910  1.108 1.00 . A A .  8 CYS O    1 1 
       13 2681 1 1  8 CYS SG   S 29.795 19.427  4.547 1.00 . A A .  8 CYS SG   1 1 
       13 2682 1 1  9 DPR C    C 28.863 18.763 -0.726 1.00 . A A .  9 DPR C    1 1 
       13 2683 1 1  9 DPR CA   C 29.499 18.185  0.532 1.00 . A A .  9 DPR CA   1 1 
       13 2684 1 1  9 DPR CB   C 30.228 16.892  0.190 1.00 . A A .  9 DPR CB   1 1 
       13 2685 1 1  9 DPR CD   C 31.633 18.291  1.505 1.00 . A A .  9 DPR CD   1 1 
       13 2686 1 1  9 DPR CG   C 31.111 16.862  1.436 1.00 . A A .  9 DPR CG   1 1 
       13 2687 1 1  9 DPR HA   H 28.771 17.968  1.313 1.00 . A A .  9 DPR HA   1 1 
       13 2688 1 1  9 DPR HB2  H 30.885 16.972 -0.668 1.00 . A A .  9 DPR HB2  1 1 
       13 2689 1 1  9 DPR HB3  H 29.529 16.059  0.225 1.00 . A A .  9 DPR HB3  1 1 
       13 2690 1 1  9 DPR HD2  H 32.496 18.492  0.862 1.00 . A A .  9 DPR HD2  1 1 
       13 2691 1 1  9 DPR HD3  H 32.033 18.371  2.512 1.00 . A A .  9 DPR HD3  1 1 
       13 2692 1 1  9 DPR HG2  H 31.860 16.110  1.212 1.00 . A A .  9 DPR HG2  1 1 
       13 2693 1 1  9 DPR HG3  H 30.583 16.663  2.375 1.00 . A A .  9 DPR HG3  1 1 
       13 2694 1 1  9 DPR N    N 30.487 19.080  1.101 1.00 . A A .  9 DPR N    1 1 
       13 2695 1 1  9 DPR O    O 27.652 18.828 -0.947 1.00 . A A .  9 DPR O    1 1 
       13 2696 1 1 10   . C    C 28.817 21.183 -3.012 1.00 . A A . 10 DSG C    1 1 
       13 2697 1 1 10   . CA   C 29.344 19.760 -2.973 1.00 . A A . 10 DSG CA   1 1 
       13 2698 1 1 10   . CB   C 30.481 19.444 -3.951 1.00 . A A . 10 DSG CB   1 1 
       13 2699 1 1 10   . CG   C 31.829 20.039 -3.570 1.00 . A A . 10 DSG CG   1 1 
       13 2700 1 1 10   . H    H 30.659 19.121 -1.507 1.00 . A A . 10 DSG H    1 1 
       13 2701 1 1 10   . HA   H 28.518 19.109 -3.258 1.00 . A A . 10 DSG HA   1 1 
       13 2702 1 1 10   . HB2  H 30.144 19.792 -4.937 1.00 . A A . 10 DSG HB2  1 1 
       13 2703 1 1 10   . HB3  H 30.651 18.371 -3.990 1.00 . A A . 10 DSG HB3  1 1 
       13 2704 1 1 10   . HD21 H 31.645 21.375 -5.060 1.00 . A A . 10 DSG HD21 1 1 
       13 2705 1 1 10   . HD22 H 33.014 21.610 -3.915 1.00 . A A . 10 DSG HD22 1 1 
       13 2706 1 1 10   . N    N 29.677 19.273 -1.651 1.00 . A A . 10 DSG N    1 1 
       13 2707 1 1 10   . ND2  N 32.191 21.124 -4.243 1.00 . A A . 10 DSG ND2  1 1 
       13 2708 1 1 10   . O    O 28.529 21.582 -4.138 1.00 . A A . 10 DSG O    1 1 
       13 2709 1 1 10   . OD1  O 32.394 19.802 -2.510 1.00 . A A . 10 DSG OD1  1 1 
       13 2710 1 1 11 LYS C    C 28.751 24.092 -0.673 1.00 . A A . 11 LYS C    1 1 
       13 2711 1 1 11 LYS CA   C 28.173 23.274 -1.813 1.00 . A A . 11 LYS CA   1 1 
       13 2712 1 1 11 LYS CB   C 26.692 23.165 -1.473 1.00 . A A . 11 LYS CB   1 1 
       13 2713 1 1 11 LYS CD   C 24.414 22.402 -2.073 1.00 . A A . 11 LYS CD   1 1 
       13 2714 1 1 11 LYS CE   C 23.485 21.683 -3.042 1.00 . A A . 11 LYS CE   1 1 
       13 2715 1 1 11 LYS CG   C 25.869 22.428 -2.529 1.00 . A A . 11 LYS CG   1 1 
       13 2716 1 1 11 LYS H    H 28.966 21.454 -1.060 1.00 . A A . 11 LYS H    1 1 
       13 2717 1 1 11 LYS HA   H 28.374 23.789 -2.742 1.00 . A A . 11 LYS HA   1 1 
       13 2718 1 1 11 LYS HB2  H 26.582 22.598 -0.546 1.00 . A A . 11 LYS HB2  1 1 
       13 2719 1 1 11 LYS HB3  H 26.233 24.137 -1.311 1.00 . A A . 11 LYS HB3  1 1 
       13 2720 1 1 11 LYS HD2  H 24.451 21.846 -1.135 1.00 . A A . 11 LYS HD2  1 1 
       13 2721 1 1 11 LYS HD3  H 24.097 23.431 -1.891 1.00 . A A . 11 LYS HD3  1 1 
       13 2722 1 1 11 LYS HE2  H 23.393 22.280 -3.959 1.00 . A A . 11 LYS HE2  1 1 
       13 2723 1 1 11 LYS HE3  H 24.005 20.761 -3.308 1.00 . A A . 11 LYS HE3  1 1 
       13 2724 1 1 11 LYS HG2  H 25.801 22.839 -3.539 1.00 . A A . 11 LYS HG2  1 1 
       13 2725 1 1 11 LYS HG3  H 26.187 21.396 -2.596 1.00 . A A . 11 LYS HG3  1 1 
       13 2726 1 1 11 LYS HZ1  H 21.724 22.423 -2.193 1.00 . A A . 11 LYS HZ1  1 1 
       13 2727 1 1 11 LYS HZ2  H 22.234 21.066 -1.531 1.00 . A A . 11 LYS HZ2  1 1 
       13 2728 1 1 11 LYS HZ3  H 21.544 21.023 -3.025 1.00 . A A . 11 LYS HZ3  1 1 
       13 2729 1 1 11 LYS N    N 28.770 21.952 -1.917 1.00 . A A . 11 LYS N    1 1 
       13 2730 1 1 11 LYS NZ   N 22.161 21.544 -2.417 1.00 . A A . 11 LYS NZ   1 1 
       13 2731 1 1 11 LYS O    O 29.482 23.497  0.120 1.00 . A A . 11 LYS O    1 1 
       13 2732 1 1 12 TYR C    C 28.606 26.473  1.583 1.00 . A A . 12 TYR C    1 1 
       13 2733 1 1 12 TYR CA   C 29.096 26.372  0.145 1.00 . A A . 12 TYR CA   1 1 
       13 2734 1 1 12 TYR CB   C 29.042 27.742 -0.528 1.00 . A A . 12 TYR CB   1 1 
       13 2735 1 1 12 TYR CD1  C 30.943 28.113 -2.096 1.00 . A A . 12 TYR CD1  1 1 
       13 2736 1 1 12 TYR CD2  C 30.787 29.538 -0.142 1.00 . A A . 12 TYR CD2  1 1 
       13 2737 1 1 12 TYR CE1  C 32.015 28.905 -2.537 1.00 . A A . 12 TYR CE1  1 1 
       13 2738 1 1 12 TYR CE2  C 31.828 30.349 -0.606 1.00 . A A . 12 TYR CE2  1 1 
       13 2739 1 1 12 TYR CG   C 30.336 28.434 -0.872 1.00 . A A . 12 TYR CG   1 1 
       13 2740 1 1 12 TYR CZ   C 32.498 30.006 -1.804 1.00 . A A . 12 TYR CZ   1 1 
       13 2741 1 1 12 TYR H    H 27.680 25.695 -1.274 1.00 . A A . 12 TYR H    1 1 
       13 2742 1 1 12 TYR HA   H 30.159 26.136  0.190 1.00 . A A . 12 TYR HA   1 1 
       13 2743 1 1 12 TYR HB2  H 28.482 27.677 -1.459 1.00 . A A . 12 TYR HB2  1 1 
       13 2744 1 1 12 TYR HB3  H 28.398 28.462 -0.033 1.00 . A A . 12 TYR HB3  1 1 
       13 2745 1 1 12 TYR HD1  H 30.542 27.344 -2.731 1.00 . A A . 12 TYR HD1  1 1 
       13 2746 1 1 12 TYR HD2  H 30.162 29.766  0.710 1.00 . A A . 12 TYR HD2  1 1 
       13 2747 1 1 12 TYR HE1  H 32.393 28.741 -3.536 1.00 . A A . 12 TYR HE1  1 1 
       13 2748 1 1 12 TYR HE2  H 32.102 31.272 -0.127 1.00 . A A . 12 TYR HE2  1 1 
       13 2749 1 1 12 TYR HH   H 33.780 31.511 -1.780 1.00 . A A . 12 TYR HH   1 1 
       13 2750 1 1 12 TYR N    N 28.371 25.368 -0.616 1.00 . A A . 12 TYR N    1 1 
       13 2751 1 1 12 TYR O    O 27.426 26.341  1.891 1.00 . A A . 12 TYR O    1 1 
       13 2752 1 1 12 TYR OH   O 33.464 30.806 -2.345 1.00 . A A . 12 TYR OH   1 1 
       13 2753 1 1 13   . C    C 29.000 25.422  4.486 1.00 . A A . 13 DVA C    1 1 
       13 2754 1 1 13   . CA   C 29.260 26.817  3.937 1.00 . A A . 13 DVA CA   1 1 
       13 2755 1 1 13   . CB   C 30.394 27.575  4.619 1.00 . A A . 13 DVA CB   1 1 
       13 2756 1 1 13   . CG1  C 31.647 26.740  4.882 1.00 . A A . 13 DVA CG1  1 1 
       13 2757 1 1 13   . CG2  C 30.863 28.826  3.895 1.00 . A A . 13 DVA CG2  1 1 
       13 2758 1 1 13   . H    H 30.474 26.806  2.195 1.00 . A A . 13 DVA H    1 1 
       13 2759 1 1 13   . HA   H 28.337 27.415  3.941 1.00 . A A . 13 DVA HA   1 1 
       13 2760 1 1 13   . HB   H 29.939 27.850  5.579 1.00 . A A . 13 DVA HB   1 1 
       13 2761 1 1 13   . HG11 H 31.860 26.207  3.961 1.00 . A A . 13 DVA HG11 1 1 
       13 2762 1 1 13   . HG12 H 31.479 25.974  5.629 1.00 . A A . 13 DVA HG12 1 1 
       13 2763 1 1 13   . HG13 H 32.531 27.355  5.063 1.00 . A A . 13 DVA HG13 1 1 
       13 2764 1 1 13   . HG21 H 30.065 29.546  3.713 1.00 . A A . 13 DVA HG21 1 1 
       13 2765 1 1 13   . HG22 H 31.367 28.530  2.972 1.00 . A A . 13 DVA HG22 1 1 
       13 2766 1 1 13   . HG23 H 31.638 29.325  4.464 1.00 . A A . 13 DVA HG23 1 1 
       13 2767 1 1 13   . N    N 29.545 26.622  2.530 1.00 . A A . 13 DVA N    1 1 
       13 2768 1 1 13   . O    O 29.372 24.452  3.819 1.00 . A A . 13 DVA O    1 1 
       13 2769 1 1 14 DPR C    C 29.217 23.290  6.760 1.00 . A A . 14 DPR C    1 1 
       13 2770 1 1 14 DPR CA   C 27.995 24.037  6.239 1.00 . A A . 14 DPR CA   1 1 
       13 2771 1 1 14 DPR CB   C 27.054 24.304  7.410 1.00 . A A . 14 DPR CB   1 1 
       13 2772 1 1 14 DPR CD   C 27.666 26.418  6.271 1.00 . A A . 14 DPR CD   1 1 
       13 2773 1 1 14 DPR CG   C 26.662 25.763  7.221 1.00 . A A . 14 DPR CG   1 1 
       13 2774 1 1 14 DPR HA   H 27.541 23.355  5.520 1.00 . A A . 14 DPR HA   1 1 
       13 2775 1 1 14 DPR HB2  H 27.591 24.156  8.342 1.00 . A A . 14 DPR HB2  1 1 
       13 2776 1 1 14 DPR HB3  H 26.244 23.577  7.361 1.00 . A A . 14 DPR HB3  1 1 
       13 2777 1 1 14 DPR HD2  H 28.385 26.953  6.898 1.00 . A A . 14 DPR HD2  1 1 
       13 2778 1 1 14 DPR HD3  H 27.113 26.985  5.522 1.00 . A A . 14 DPR HD3  1 1 
       13 2779 1 1 14 DPR HG2  H 26.632 26.316  8.161 1.00 . A A . 14 DPR HG2  1 1 
       13 2780 1 1 14 DPR HG3  H 25.655 25.778  6.786 1.00 . A A . 14 DPR HG3  1 1 
       13 2781 1 1 14 DPR N    N 28.357 25.304  5.650 1.00 . A A . 14 DPR N    1 1 
       13 2782 1 1 14 DPR O    O 30.294 23.863  6.949 1.00 . A A . 14 DPR O    1 1 
       14 2783 1 1  1   . C    C 29.963 21.303  9.212 1.00 . A A .  1 DCY C    1 1 
       14 2784 1 1  1   . CA   C 29.965 21.105  7.703 1.00 . A A .  1 DCY CA   1 1 
       14 2785 1 1  1   . CB   C 29.840 19.619  7.408 1.00 . A A .  1 DCY CB   1 1 
       14 2786 1 1  1   . H1   H 27.967 21.439  7.074 1.00 . A A .  1 DCY H1   1 1 
       14 2787 1 1  1   . HA   H 30.961 21.451  7.426 1.00 . A A .  1 DCY HA   1 1 
       14 2788 1 1  1   . HB2  H 28.850 19.229  7.654 1.00 . A A .  1 DCY HB2  1 1 
       14 2789 1 1  1   . HB3  H 30.591 19.104  8.007 1.00 . A A .  1 DCY HB3  1 1 
       14 2790 1 1  1   . N    N 28.888 21.856  7.086 1.00 . A A .  1 DCY N    1 1 
       14 2791 1 1  1   . O    O 28.917 21.545  9.818 1.00 . A A .  1 DCY O    1 1 
       14 2792 1 1  1   . SG   S 30.216 18.985  5.752 1.00 . A A .  1 DCY SG   1 1 
       14 2793 1 1  2 ASN C    C 32.211 22.644 11.630 1.00 . A A .  2 ASN C    1 1 
       14 2794 1 1  2 ASN CA   C 31.287 21.490 11.283 1.00 . A A .  2 ASN CA   1 1 
       14 2795 1 1  2 ASN CB   C 31.637 20.275 12.135 1.00 . A A .  2 ASN CB   1 1 
       14 2796 1 1  2 ASN CG   C 30.962 18.947 11.808 1.00 . A A .  2 ASN CG   1 1 
       14 2797 1 1  2 ASN H    H 31.960 20.871  9.423 1.00 . A A .  2 ASN H    1 1 
       14 2798 1 1  2 ASN HA   H 30.280 21.822 11.551 1.00 . A A .  2 ASN HA   1 1 
       14 2799 1 1  2 ASN HB2  H 32.706 20.096 11.978 1.00 . A A .  2 ASN HB2  1 1 
       14 2800 1 1  2 ASN HB3  H 31.486 20.465 13.197 1.00 . A A .  2 ASN HB3  1 1 
       14 2801 1 1  2 ASN HD21 H 29.476 19.125 13.325 1.00 . A A .  2 ASN HD21 1 1 
       14 2802 1 1  2 ASN HD22 H 29.415 17.787 12.282 1.00 . A A .  2 ASN HD22 1 1 
       14 2803 1 1  2 ASN N    N 31.100 21.125  9.892 1.00 . A A .  2 ASN N    1 1 
       14 2804 1 1  2 ASN ND2  N 29.872 18.652 12.524 1.00 . A A .  2 ASN ND2  1 1 
       14 2805 1 1  2 ASN O    O 32.384 22.947 12.801 1.00 . A A .  2 ASN O    1 1 
       14 2806 1 1  2 ASN OD1  O 31.401 18.169 10.968 1.00 . A A .  2 ASN OD1  1 1 
       14 2807 1 1  3   . C    C 34.165 25.189 10.045 1.00 . A A .  3 DVA C    1 1 
       14 2808 1 1  3   . CA   C 32.895 24.841 10.817 1.00 . A A .  3 DVA CA   1 1 
       14 2809 1 1  3   . CB   C 31.704 25.797 10.814 1.00 . A A .  3 DVA CB   1 1 
       14 2810 1 1  3   . CG1  C 31.011 25.746  9.455 1.00 . A A .  3 DVA CG1  1 1 
       14 2811 1 1  3   . CG2  C 30.682 25.489 11.905 1.00 . A A .  3 DVA CG2  1 1 
       14 2812 1 1  3   . H    H 32.256 23.133  9.691 1.00 . A A .  3 DVA H    1 1 
       14 2813 1 1  3   . HA   H 33.345 24.865 11.811 1.00 . A A .  3 DVA HA   1 1 
       14 2814 1 1  3   . HB   H 32.049 26.811 10.976 1.00 . A A .  3 DVA HB   1 1 
       14 2815 1 1  3   . HG11 H 31.694 26.037  8.661 1.00 . A A .  3 DVA HG11 1 1 
       14 2816 1 1  3   . HG12 H 30.215 26.494  9.469 1.00 . A A .  3 DVA HG12 1 1 
       14 2817 1 1  3   . HG13 H 30.524 24.826  9.132 1.00 . A A .  3 DVA HG13 1 1 
       14 2818 1 1  3   . HG21 H 30.006 24.707 11.559 1.00 . A A .  3 DVA HG21 1 1 
       14 2819 1 1  3   . HG22 H 30.079 26.383 12.093 1.00 . A A .  3 DVA HG22 1 1 
       14 2820 1 1  3   . HG23 H 31.115 25.233 12.865 1.00 . A A .  3 DVA HG23 1 1 
       14 2821 1 1  3   . N    N 32.517 23.462 10.614 1.00 . A A .  3 DVA N    1 1 
       14 2822 1 1  3   . O    O 34.603 24.384  9.231 1.00 . A A .  3 DVA O    1 1 
       14 2823 1 1  4 DPR C    C 35.359 26.934  7.754 1.00 . A A .  4 DPR C    1 1 
       14 2824 1 1  4 DPR CA   C 35.777 26.856  9.216 1.00 . A A .  4 DPR CA   1 1 
       14 2825 1 1  4 DPR CB   C 36.278 28.185  9.763 1.00 . A A .  4 DPR CB   1 1 
       14 2826 1 1  4 DPR CD   C 34.663 27.296 11.232 1.00 . A A .  4 DPR CD   1 1 
       14 2827 1 1  4 DPR CG   C 35.951 28.120 11.245 1.00 . A A .  4 DPR CG   1 1 
       14 2828 1 1  4 DPR HA   H 36.522 26.065  9.216 1.00 . A A .  4 DPR HA   1 1 
       14 2829 1 1  4 DPR HB2  H 35.745 29.040  9.319 1.00 . A A .  4 DPR HB2  1 1 
       14 2830 1 1  4 DPR HB3  H 37.348 28.299  9.591 1.00 . A A .  4 DPR HB3  1 1 
       14 2831 1 1  4 DPR HD2  H 33.779 27.933 11.175 1.00 . A A .  4 DPR HD2  1 1 
       14 2832 1 1  4 DPR HD3  H 34.461 26.806 12.182 1.00 . A A .  4 DPR HD3  1 1 
       14 2833 1 1  4 DPR HG2  H 35.932 29.066 11.788 1.00 . A A .  4 DPR HG2  1 1 
       14 2834 1 1  4 DPR HG3  H 36.660 27.501 11.793 1.00 . A A .  4 DPR HG3  1 1 
       14 2835 1 1  4 DPR N    N 34.719 26.404 10.089 1.00 . A A .  4 DPR N    1 1 
       14 2836 1 1  4 DPR O    O 34.259 27.392  7.460 1.00 . A A .  4 DPR O    1 1 
       14 2837 1 1  5 ASP C    C 35.360 27.146  4.650 1.00 . A A .  5 ASP C    1 1 
       14 2838 1 1  5 ASP CA   C 36.115 26.127  5.493 1.00 . A A .  5 ASP CA   1 1 
       14 2839 1 1  5 ASP CB   C 35.604 24.698  5.331 1.00 . A A .  5 ASP CB   1 1 
       14 2840 1 1  5 ASP CG   C 36.420 23.934  4.297 1.00 . A A .  5 ASP CG   1 1 
       14 2841 1 1  5 ASP H    H 37.156 26.229  7.321 1.00 . A A .  5 ASP H    1 1 
       14 2842 1 1  5 ASP HA   H 37.129 26.062  5.103 1.00 . A A .  5 ASP HA   1 1 
       14 2843 1 1  5 ASP HB2  H 35.572 24.166  6.285 1.00 . A A .  5 ASP HB2  1 1 
       14 2844 1 1  5 ASP HB3  H 34.574 24.782  4.997 1.00 . A A .  5 ASP HB3  1 1 
       14 2845 1 1  5 ASP N    N 36.262 26.419  6.908 1.00 . A A .  5 ASP N    1 1 
       14 2846 1 1  5 ASP O    O 35.319 28.347  4.927 1.00 . A A .  5 ASP O    1 1 
       14 2847 1 1  5 ASP OD1  O 37.374 23.216  4.659 1.00 . A A .  5 ASP OD1  1 1 
       14 2848 1 1  5 ASP OD2  O 35.974 23.968  3.128 1.00 . A A .  5 ASP OD2  1 1 
       14 2849 1 1  6 VAL C    C 33.168 26.455  1.677 1.00 . A A .  6 VAL C    1 1 
       14 2850 1 1  6 VAL CA   C 34.135 27.356  2.432 1.00 . A A .  6 VAL CA   1 1 
       14 2851 1 1  6 VAL CB   C 34.875 28.220  1.412 1.00 . A A .  6 VAL CB   1 1 
       14 2852 1 1  6 VAL CG1  C 35.409 29.519  2.009 1.00 . A A .  6 VAL CG1  1 1 
       14 2853 1 1  6 VAL CG2  C 36.048 27.455  0.817 1.00 . A A .  6 VAL CG2  1 1 
       14 2854 1 1  6 VAL H    H 34.950 25.699  3.392 1.00 . A A .  6 VAL H    1 1 
       14 2855 1 1  6 VAL HA   H 33.559 28.083  3.011 1.00 . A A .  6 VAL HA   1 1 
       14 2856 1 1  6 VAL HB   H 34.134 28.376  0.628 1.00 . A A .  6 VAL HB   1 1 
       14 2857 1 1  6 VAL HG11 H 34.560 30.001  2.499 1.00 . A A .  6 VAL HG11 1 1 
       14 2858 1 1  6 VAL HG12 H 35.865 30.155  1.253 1.00 . A A .  6 VAL HG12 1 1 
       14 2859 1 1  6 VAL HG13 H 36.246 29.276  2.670 1.00 . A A .  6 VAL HG13 1 1 
       14 2860 1 1  6 VAL HG21 H 35.640 26.691  0.170 1.00 . A A .  6 VAL HG21 1 1 
       14 2861 1 1  6 VAL HG22 H 36.738 27.184  1.619 1.00 . A A .  6 VAL HG22 1 1 
       14 2862 1 1  6 VAL HG23 H 36.623 28.177  0.219 1.00 . A A .  6 VAL HG23 1 1 
       14 2863 1 1  6 VAL N    N 34.878 26.700  3.495 1.00 . A A .  6 VAL N    1 1 
       14 2864 1 1  6 VAL O    O 32.095 26.868  1.255 1.00 . A A .  6 VAL O    1 1 
       14 2865 1 1  7 TYR C    C 32.086 23.121  2.295 1.00 . A A .  7 TYR C    1 1 
       14 2866 1 1  7 TYR CA   C 32.416 24.147  1.223 1.00 . A A .  7 TYR CA   1 1 
       14 2867 1 1  7 TYR CB   C 32.854 23.458 -0.072 1.00 . A A .  7 TYR CB   1 1 
       14 2868 1 1  7 TYR CD1  C 32.377 24.723 -2.156 1.00 . A A .  7 TYR CD1  1 1 
       14 2869 1 1  7 TYR CD2  C 34.687 24.628 -1.370 1.00 . A A .  7 TYR CD2  1 1 
       14 2870 1 1  7 TYR CE1  C 32.856 25.390 -3.296 1.00 . A A .  7 TYR CE1  1 1 
       14 2871 1 1  7 TYR CE2  C 35.115 25.443 -2.431 1.00 . A A .  7 TYR CE2  1 1 
       14 2872 1 1  7 TYR CG   C 33.330 24.318 -1.212 1.00 . A A .  7 TYR CG   1 1 
       14 2873 1 1  7 TYR CZ   C 34.199 25.792 -3.444 1.00 . A A .  7 TYR CZ   1 1 
       14 2874 1 1  7 TYR H    H 34.283 24.786  1.938 1.00 . A A .  7 TYR H    1 1 
       14 2875 1 1  7 TYR HA   H 31.484 24.650  0.976 1.00 . A A .  7 TYR HA   1 1 
       14 2876 1 1  7 TYR HB2  H 33.740 22.895  0.219 1.00 . A A .  7 TYR HB2  1 1 
       14 2877 1 1  7 TYR HB3  H 32.131 22.737 -0.456 1.00 . A A .  7 TYR HB3  1 1 
       14 2878 1 1  7 TYR HD1  H 31.348 24.402 -2.117 1.00 . A A .  7 TYR HD1  1 1 
       14 2879 1 1  7 TYR HD2  H 35.410 24.418 -0.596 1.00 . A A .  7 TYR HD2  1 1 
       14 2880 1 1  7 TYR HE1  H 32.277 25.751 -4.121 1.00 . A A .  7 TYR HE1  1 1 
       14 2881 1 1  7 TYR HE2  H 36.096 25.906 -2.427 1.00 . A A .  7 TYR HE2  1 1 
       14 2882 1 1  7 TYR HH   H 35.524 26.833 -4.388 1.00 . A A .  7 TYR HH   1 1 
       14 2883 1 1  7 TYR N    N 33.395 25.140  1.608 1.00 . A A .  7 TYR N    1 1 
       14 2884 1 1  7 TYR O    O 32.814 22.834  3.239 1.00 . A A .  7 TYR O    1 1 
       14 2885 1 1  7 TYR OH   O 34.598 26.587 -4.476 1.00 . A A .  7 TYR OH   1 1 
       14 2886 1 1  8 CYS C    C 29.925 20.185  1.577 1.00 . A A .  8 CYS C    1 1 
       14 2887 1 1  8 CYS CA   C 30.683 21.046  2.579 1.00 . A A .  8 CYS CA   1 1 
       14 2888 1 1  8 CYS CB   C 29.776 21.325  3.773 1.00 . A A .  8 CYS CB   1 1 
       14 2889 1 1  8 CYS H    H 30.448 22.745  1.311 1.00 . A A .  8 CYS H    1 1 
       14 2890 1 1  8 CYS HA   H 31.542 20.478  2.925 1.00 . A A .  8 CYS HA   1 1 
       14 2891 1 1  8 CYS HB2  H 30.330 21.877  4.540 1.00 . A A .  8 CYS HB2  1 1 
       14 2892 1 1  8 CYS HB3  H 28.914 21.901  3.411 1.00 . A A .  8 CYS HB3  1 1 
       14 2893 1 1  8 CYS N    N 31.030 22.341  2.040 1.00 . A A .  8 CYS N    1 1 
       14 2894 1 1  8 CYS O    O 29.090 20.794  0.911 1.00 . A A .  8 CYS O    1 1 
       14 2895 1 1  8 CYS SG   S 28.943 19.848  4.409 1.00 . A A .  8 CYS SG   1 1 
       14 2896 1 1  9 DPR C    C 29.127 18.578 -0.907 1.00 . A A .  9 DPR C    1 1 
       14 2897 1 1  9 DPR CA   C 29.374 18.058  0.503 1.00 . A A .  9 DPR CA   1 1 
       14 2898 1 1  9 DPR CB   C 29.988 16.661  0.563 1.00 . A A .  9 DPR CB   1 1 
       14 2899 1 1  9 DPR CD   C 31.122 18.069  2.062 1.00 . A A .  9 DPR CD   1 1 
       14 2900 1 1  9 DPR CG   C 30.508 16.682  1.995 1.00 . A A .  9 DPR CG   1 1 
       14 2901 1 1  9 DPR HA   H 28.418 18.025  1.029 1.00 . A A .  9 DPR HA   1 1 
       14 2902 1 1  9 DPR HB2  H 30.914 16.541 -0.015 1.00 . A A .  9 DPR HB2  1 1 
       14 2903 1 1  9 DPR HB3  H 29.236 15.889  0.422 1.00 . A A .  9 DPR HB3  1 1 
       14 2904 1 1  9 DPR HD2  H 32.081 18.208  1.570 1.00 . A A .  9 DPR HD2  1 1 
       14 2905 1 1  9 DPR HD3  H 31.196 18.374  3.110 1.00 . A A .  9 DPR HD3  1 1 
       14 2906 1 1  9 DPR HG2  H 31.315 16.007  2.272 1.00 . A A .  9 DPR HG2  1 1 
       14 2907 1 1  9 DPR HG3  H 29.614 16.451  2.579 1.00 . A A .  9 DPR HG3  1 1 
       14 2908 1 1  9 DPR N    N 30.230 18.912  1.303 1.00 . A A .  9 DPR N    1 1 
       14 2909 1 1  9 DPR O    O 28.004 18.421 -1.371 1.00 . A A .  9 DPR O    1 1 
       14 2910 1 1 10   . C    C 29.380 21.334 -2.770 1.00 . A A . 10 DSG C    1 1 
       14 2911 1 1 10   . CA   C 29.927 19.920 -2.783 1.00 . A A . 10 DSG CA   1 1 
       14 2912 1 1 10   . CB   C 31.234 19.802 -3.576 1.00 . A A . 10 DSG CB   1 1 
       14 2913 1 1 10   . CG   C 32.557 20.350 -3.085 1.00 . A A . 10 DSG CG   1 1 
       14 2914 1 1 10   . H    H 31.025 19.310 -1.085 1.00 . A A . 10 DSG H    1 1 
       14 2915 1 1 10   . HA   H 29.188 19.301 -3.297 1.00 . A A . 10 DSG HA   1 1 
       14 2916 1 1 10   . HB2  H 31.133 20.200 -4.583 1.00 . A A . 10 DSG HB2  1 1 
       14 2917 1 1 10   . HB3  H 31.431 18.749 -3.782 1.00 . A A . 10 DSG HB3  1 1 
       14 2918 1 1 10   . HD21 H 33.415 20.467 -4.911 1.00 . A A . 10 DSG HD21 1 1 
       14 2919 1 1 10   . HD22 H 34.473 20.740 -3.480 1.00 . A A . 10 DSG HD22 1 1 
       14 2920 1 1 10   . N    N 30.100 19.284 -1.496 1.00 . A A . 10 DSG N    1 1 
       14 2921 1 1 10   . ND2  N 33.569 20.580 -3.917 1.00 . A A . 10 DSG ND2  1 1 
       14 2922 1 1 10   . O    O 29.381 21.916 -3.849 1.00 . A A . 10 DSG O    1 1 
       14 2923 1 1 10   . OD1  O 32.746 20.526 -1.882 1.00 . A A . 10 DSG OD1  1 1 
       14 2924 1 1 11 LYS C    C 28.673 24.091 -0.620 1.00 . A A . 11 LYS C    1 1 
       14 2925 1 1 11 LYS CA   C 28.093 23.188 -1.698 1.00 . A A . 11 LYS CA   1 1 
       14 2926 1 1 11 LYS CB   C 26.633 22.857 -1.392 1.00 . A A . 11 LYS CB   1 1 
       14 2927 1 1 11 LYS CD   C 26.010 22.246 -3.853 1.00 . A A . 11 LYS CD   1 1 
       14 2928 1 1 11 LYS CE   C 26.531 23.189 -4.941 1.00 . A A . 11 LYS CE   1 1 
       14 2929 1 1 11 LYS CG   C 25.684 23.015 -2.580 1.00 . A A . 11 LYS CG   1 1 
       14 2930 1 1 11 LYS H    H 28.771 21.486 -0.812 1.00 . A A . 11 LYS H    1 1 
       14 2931 1 1 11 LYS HA   H 28.214 23.722 -2.636 1.00 . A A . 11 LYS HA   1 1 
       14 2932 1 1 11 LYS HB2  H 26.554 21.786 -1.216 1.00 . A A . 11 LYS HB2  1 1 
       14 2933 1 1 11 LYS HB3  H 26.207 23.403 -0.555 1.00 . A A . 11 LYS HB3  1 1 
       14 2934 1 1 11 LYS HD2  H 26.797 21.548 -3.578 1.00 . A A . 11 LYS HD2  1 1 
       14 2935 1 1 11 LYS HD3  H 25.114 21.796 -4.269 1.00 . A A . 11 LYS HD3  1 1 
       14 2936 1 1 11 LYS HE2  H 25.725 23.909 -5.043 1.00 . A A . 11 LYS HE2  1 1 
       14 2937 1 1 11 LYS HE3  H 27.411 23.643 -4.487 1.00 . A A . 11 LYS HE3  1 1 
       14 2938 1 1 11 LYS HG2  H 24.662 22.711 -2.350 1.00 . A A . 11 LYS HG2  1 1 
       14 2939 1 1 11 LYS HG3  H 25.568 24.077 -2.813 1.00 . A A . 11 LYS HG3  1 1 
       14 2940 1 1 11 LYS HZ1  H 27.301 23.217 -6.827 1.00 . A A . 11 LYS HZ1  1 1 
       14 2941 1 1 11 LYS HZ2  H 26.027 22.172 -6.692 1.00 . A A . 11 LYS HZ2  1 1 
       14 2942 1 1 11 LYS HZ3  H 27.522 21.834 -6.061 1.00 . A A . 11 LYS HZ3  1 1 
       14 2943 1 1 11 LYS N    N 28.804 21.923 -1.722 1.00 . A A . 11 LYS N    1 1 
       14 2944 1 1 11 LYS NZ   N 26.837 22.549 -6.224 1.00 . A A . 11 LYS NZ   1 1 
       14 2945 1 1 11 LYS O    O 29.391 23.685  0.286 1.00 . A A . 11 LYS O    1 1 
       14 2946 1 1 12 TYR C    C 28.789 26.369  1.521 1.00 . A A . 12 TYR C    1 1 
       14 2947 1 1 12 TYR CA   C 29.137 26.457  0.041 1.00 . A A . 12 TYR CA   1 1 
       14 2948 1 1 12 TYR CB   C 28.751 27.833 -0.498 1.00 . A A . 12 TYR CB   1 1 
       14 2949 1 1 12 TYR CD1  C 30.778 28.462 -1.820 1.00 . A A . 12 TYR CD1  1 1 
       14 2950 1 1 12 TYR CD2  C 30.196 29.823  0.115 1.00 . A A . 12 TYR CD2  1 1 
       14 2951 1 1 12 TYR CE1  C 31.948 29.222 -1.954 1.00 . A A . 12 TYR CE1  1 1 
       14 2952 1 1 12 TYR CE2  C 31.314 30.639 -0.085 1.00 . A A . 12 TYR CE2  1 1 
       14 2953 1 1 12 TYR CG   C 29.923 28.749 -0.750 1.00 . A A . 12 TYR CG   1 1 
       14 2954 1 1 12 TYR CZ   C 32.234 30.297 -1.091 1.00 . A A . 12 TYR CZ   1 1 
       14 2955 1 1 12 TYR H    H 28.104 25.729 -1.620 1.00 . A A . 12 TYR H    1 1 
       14 2956 1 1 12 TYR HA   H 30.207 26.303 -0.090 1.00 . A A . 12 TYR HA   1 1 
       14 2957 1 1 12 TYR HB2  H 28.309 27.611 -1.462 1.00 . A A . 12 TYR HB2  1 1 
       14 2958 1 1 12 TYR HB3  H 28.031 28.314  0.176 1.00 . A A . 12 TYR HB3  1 1 
       14 2959 1 1 12 TYR HD1  H 30.614 27.614 -2.468 1.00 . A A . 12 TYR HD1  1 1 
       14 2960 1 1 12 TYR HD2  H 29.511 30.061  0.915 1.00 . A A . 12 TYR HD2  1 1 
       14 2961 1 1 12 TYR HE1  H 32.660 28.981 -2.721 1.00 . A A . 12 TYR HE1  1 1 
       14 2962 1 1 12 TYR HE2  H 31.505 31.515  0.518 1.00 . A A . 12 TYR HE2  1 1 
       14 2963 1 1 12 TYR HH   H 33.570 31.564 -0.619 1.00 . A A . 12 TYR HH   1 1 
       14 2964 1 1 12 TYR N    N 28.540 25.417 -0.768 1.00 . A A . 12 TYR N    1 1 
       14 2965 1 1 12 TYR O    O 27.602 26.203  1.783 1.00 . A A . 12 TYR O    1 1 
       14 2966 1 1 12 TYR OH   O 33.431 30.916 -1.309 1.00 . A A . 12 TYR OH   1 1 
       14 2967 1 1 13   . C    C 29.027 25.308  4.389 1.00 . A A . 13 DVA C    1 1 
       14 2968 1 1 13   . CA   C 29.359 26.691  3.847 1.00 . A A . 13 DVA CA   1 1 
       14 2969 1 1 13   . CB   C 30.336 27.421  4.756 1.00 . A A . 13 DVA CB   1 1 
       14 2970 1 1 13   . CG1  C 31.534 26.528  5.060 1.00 . A A . 13 DVA CG1  1 1 
       14 2971 1 1 13   . CG2  C 30.731 28.742  4.077 1.00 . A A . 13 DVA CG2  1 1 
       14 2972 1 1 13   . H    H 30.692 26.613  2.148 1.00 . A A . 13 DVA H    1 1 
       14 2973 1 1 13   . HA   H 28.410 27.230  3.872 1.00 . A A . 13 DVA HA   1 1 
       14 2974 1 1 13   . HB   H 29.858 27.691  5.695 1.00 . A A . 13 DVA HB   1 1 
       14 2975 1 1 13   . HG11 H 31.169 25.686  5.647 1.00 . A A . 13 DVA HG11 1 1 
       14 2976 1 1 13   . HG12 H 32.297 26.983  5.689 1.00 . A A . 13 DVA HG12 1 1 
       14 2977 1 1 13   . HG13 H 32.010 26.122  4.165 1.00 . A A . 13 DVA HG13 1 1 
       14 2978 1 1 13   . HG21 H 31.400 28.608  3.235 1.00 . A A . 13 DVA HG21 1 1 
       14 2979 1 1 13   . HG22 H 31.320 29.365  4.742 1.00 . A A . 13 DVA HG22 1 1 
       14 2980 1 1 13   . HG23 H 29.815 29.264  3.804 1.00 . A A . 13 DVA HG23 1 1 
       14 2981 1 1 13   . N    N 29.730 26.569  2.446 1.00 . A A . 13 DVA N    1 1 
       14 2982 1 1 13   . O    O 29.487 24.276  3.903 1.00 . A A . 13 DVA O    1 1 
       14 2983 1 1 14 DPR C    C 29.055 23.140  6.763 1.00 . A A . 14 DPR C    1 1 
       14 2984 1 1 14 DPR CA   C 27.923 23.885  6.068 1.00 . A A . 14 DPR CA   1 1 
       14 2985 1 1 14 DPR CB   C 26.635 24.025  6.862 1.00 . A A . 14 DPR CB   1 1 
       14 2986 1 1 14 DPR CD   C 27.621 26.208  6.224 1.00 . A A . 14 DPR CD   1 1 
       14 2987 1 1 14 DPR CG   C 26.447 25.536  6.924 1.00 . A A . 14 DPR CG   1 1 
       14 2988 1 1 14 DPR HA   H 27.716 23.173  5.268 1.00 . A A . 14 DPR HA   1 1 
       14 2989 1 1 14 DPR HB2  H 26.831 23.529  7.820 1.00 . A A . 14 DPR HB2  1 1 
       14 2990 1 1 14 DPR HB3  H 25.775 23.523  6.413 1.00 . A A . 14 DPR HB3  1 1 
       14 2991 1 1 14 DPR HD2  H 28.319 26.368  7.046 1.00 . A A . 14 DPR HD2  1 1 
       14 2992 1 1 14 DPR HD3  H 27.348 27.119  5.683 1.00 . A A . 14 DPR HD3  1 1 
       14 2993 1 1 14 DPR HG2  H 26.501 25.770  7.986 1.00 . A A . 14 DPR HG2  1 1 
       14 2994 1 1 14 DPR HG3  H 25.474 25.709  6.453 1.00 . A A . 14 DPR HG3  1 1 
       14 2995 1 1 14 DPR N    N 28.189 25.153  5.408 1.00 . A A . 14 DPR N    1 1 
       14 2996 1 1 14 DPR O    O 30.132 23.668  7.010 1.00 . A A . 14 DPR O    1 1 
       15 2997 1 1  1   . C    C 30.182 21.324  9.230 1.00 . A A .  1 DCY C    1 1 
       15 2998 1 1  1   . CA   C 30.045 20.949  7.762 1.00 . A A .  1 DCY CA   1 1 
       15 2999 1 1  1   . CB   C 29.644 19.497  7.506 1.00 . A A .  1 DCY CB   1 1 
       15 3000 1 1  1   . H1   H 28.489 21.448  6.332 1.00 . A A .  1 DCY H1   1 1 
       15 3001 1 1  1   . HA   H 31.004 21.034  7.253 1.00 . A A .  1 DCY HA   1 1 
       15 3002 1 1  1   . HB2  H 28.569 19.382  7.441 1.00 . A A .  1 DCY HB2  1 1 
       15 3003 1 1  1   . HB3  H 29.991 18.914  8.362 1.00 . A A .  1 DCY HB3  1 1 
       15 3004 1 1  1   . N    N 29.117 21.801  7.032 1.00 . A A .  1 DCY N    1 1 
       15 3005 1 1  1   . O    O 29.185 21.798  9.764 1.00 . A A .  1 DCY O    1 1 
       15 3006 1 1  1   . SG   S 30.603 18.803  6.126 1.00 . A A .  1 DCY SG   1 1 
       15 3007 1 1  2 ASN C    C 31.656 23.147 11.492 1.00 . A A .  2 ASN C    1 1 
       15 3008 1 1  2 ASN CA   C 31.529 21.656 11.221 1.00 . A A .  2 ASN CA   1 1 
       15 3009 1 1  2 ASN CB   C 32.791 20.940 11.701 1.00 . A A .  2 ASN CB   1 1 
       15 3010 1 1  2 ASN CG   C 32.536 19.436 11.664 1.00 . A A .  2 ASN CG   1 1 
       15 3011 1 1  2 ASN H    H 32.164 20.889  9.365 1.00 . A A .  2 ASN H    1 1 
       15 3012 1 1  2 ASN HA   H 30.749 21.212 11.831 1.00 . A A .  2 ASN HA   1 1 
       15 3013 1 1  2 ASN HB2  H 33.670 21.180 11.105 1.00 . A A .  2 ASN HB2  1 1 
       15 3014 1 1  2 ASN HB3  H 32.968 21.235 12.728 1.00 . A A .  2 ASN HB3  1 1 
       15 3015 1 1  2 ASN HD21 H 30.986 19.541 12.988 1.00 . A A .  2 ASN HD21 1 1 
       15 3016 1 1  2 ASN HD22 H 31.323 17.958 12.418 1.00 . A A .  2 ASN HD22 1 1 
       15 3017 1 1  2 ASN N    N 31.375 21.301  9.834 1.00 . A A .  2 ASN N    1 1 
       15 3018 1 1  2 ASN ND2  N 31.502 18.944 12.350 1.00 . A A .  2 ASN ND2  1 1 
       15 3019 1 1  2 ASN O    O 31.629 23.555 12.650 1.00 . A A .  2 ASN O    1 1 
       15 3020 1 1  2 ASN OD1  O 33.290 18.626 11.118 1.00 . A A .  2 ASN OD1  1 1 
       15 3021 1 1  3   . C    C 33.477 25.686  9.711 1.00 . A A .  3 DVA C    1 1 
       15 3022 1 1  3   . CA   C 32.272 25.374 10.590 1.00 . A A .  3 DVA CA   1 1 
       15 3023 1 1  3   . CB   C 31.125 26.385 10.484 1.00 . A A .  3 DVA CB   1 1 
       15 3024 1 1  3   . CG1  C 30.742 26.749  9.052 1.00 . A A .  3 DVA CG1  1 1 
       15 3025 1 1  3   . CG2  C 29.832 26.014 11.207 1.00 . A A .  3 DVA CG2  1 1 
       15 3026 1 1  3   . H    H 31.794 23.656  9.533 1.00 . A A .  3 DVA H    1 1 
       15 3027 1 1  3   . HA   H 32.664 25.438 11.605 1.00 . A A .  3 DVA HA   1 1 
       15 3028 1 1  3   . HB   H 31.470 27.334 10.875 1.00 . A A .  3 DVA HB   1 1 
       15 3029 1 1  3   . HG11 H 31.658 27.004  8.517 1.00 . A A .  3 DVA HG11 1 1 
       15 3030 1 1  3   . HG12 H 30.091 27.623  9.041 1.00 . A A .  3 DVA HG12 1 1 
       15 3031 1 1  3   . HG13 H 30.328 25.888  8.510 1.00 . A A .  3 DVA HG13 1 1 
       15 3032 1 1  3   . HG21 H 29.330 26.940 11.496 1.00 . A A .  3 DVA HG21 1 1 
       15 3033 1 1  3   . HG22 H 29.976 25.448 12.136 1.00 . A A .  3 DVA HG22 1 1 
       15 3034 1 1  3   . HG23 H 29.209 25.417 10.548 1.00 . A A .  3 DVA HG23 1 1 
       15 3035 1 1  3   . N    N 31.835 24.002 10.480 1.00 . A A .  3 DVA N    1 1 
       15 3036 1 1  3   . O    O 33.763 24.864  8.844 1.00 . A A .  3 DVA O    1 1 
       15 3037 1 1  4 DPR C    C 35.297 26.980  7.663 1.00 . A A .  4 DPR C    1 1 
       15 3038 1 1  4 DPR CA   C 35.428 27.063  9.176 1.00 . A A .  4 DPR CA   1 1 
       15 3039 1 1  4 DPR CB   C 35.935 28.430  9.614 1.00 . A A .  4 DPR CB   1 1 
       15 3040 1 1  4 DPR CD   C 34.120 27.695 11.034 1.00 . A A .  4 DPR CD   1 1 
       15 3041 1 1  4 DPR CG   C 35.372 28.570 11.021 1.00 . A A .  4 DPR CG   1 1 
       15 3042 1 1  4 DPR HA   H 36.183 26.368  9.536 1.00 . A A .  4 DPR HA   1 1 
       15 3043 1 1  4 DPR HB2  H 35.576 29.205  8.946 1.00 . A A .  4 DPR HB2  1 1 
       15 3044 1 1  4 DPR HB3  H 37.029 28.473  9.621 1.00 . A A .  4 DPR HB3  1 1 
       15 3045 1 1  4 DPR HD2  H 33.232 28.291 10.829 1.00 . A A .  4 DPR HD2  1 1 
       15 3046 1 1  4 DPR HD3  H 34.054 27.237 12.021 1.00 . A A .  4 DPR HD3  1 1 
       15 3047 1 1  4 DPR HG2  H 35.032 29.584 11.243 1.00 . A A .  4 DPR HG2  1 1 
       15 3048 1 1  4 DPR HG3  H 36.078 28.233 11.782 1.00 . A A .  4 DPR HG3  1 1 
       15 3049 1 1  4 DPR N    N 34.263 26.722  9.974 1.00 . A A .  4 DPR N    1 1 
       15 3050 1 1  4 DPR O    O 34.351 27.473  7.044 1.00 . A A .  4 DPR O    1 1 
       15 3051 1 1  5 ASP C    C 35.783 27.011  4.650 1.00 . A A .  5 ASP C    1 1 
       15 3052 1 1  5 ASP CA   C 36.436 26.104  5.689 1.00 . A A .  5 ASP CA   1 1 
       15 3053 1 1  5 ASP CB   C 35.844 24.700  5.733 1.00 . A A .  5 ASP CB   1 1 
       15 3054 1 1  5 ASP CG   C 36.591 23.805  4.763 1.00 . A A .  5 ASP CG   1 1 
       15 3055 1 1  5 ASP H    H 37.265 26.444  7.579 1.00 . A A .  5 ASP H    1 1 
       15 3056 1 1  5 ASP HA   H 37.489 26.026  5.435 1.00 . A A .  5 ASP HA   1 1 
       15 3057 1 1  5 ASP HB2  H 35.872 24.270  6.737 1.00 . A A .  5 ASP HB2  1 1 
       15 3058 1 1  5 ASP HB3  H 34.771 24.751  5.521 1.00 . A A .  5 ASP HB3  1 1 
       15 3059 1 1  5 ASP N    N 36.425 26.633  7.042 1.00 . A A .  5 ASP N    1 1 
       15 3060 1 1  5 ASP O    O 35.824 28.241  4.717 1.00 . A A .  5 ASP O    1 1 
       15 3061 1 1  5 ASP OD1  O 37.634 23.218  5.138 1.00 . A A .  5 ASP OD1  1 1 
       15 3062 1 1  5 ASP OD2  O 36.238 23.761  3.561 1.00 . A A .  5 ASP OD2  1 1 
       15 3063 1 1  6 VAL C    C 33.517 26.126  1.895 1.00 . A A .  6 VAL C    1 1 
       15 3064 1 1  6 VAL CA   C 34.639 27.003  2.423 1.00 . A A .  6 VAL CA   1 1 
       15 3065 1 1  6 VAL CB   C 35.540 27.489  1.289 1.00 . A A .  6 VAL CB   1 1 
       15 3066 1 1  6 VAL CG1  C 36.004 28.939  1.440 1.00 . A A .  6 VAL CG1  1 1 
       15 3067 1 1  6 VAL CG2  C 36.752 26.591  1.055 1.00 . A A .  6 VAL CG2  1 1 
       15 3068 1 1  6 VAL H    H 35.581 25.433  3.424 1.00 . A A .  6 VAL H    1 1 
       15 3069 1 1  6 VAL HA   H 34.194 27.873  2.910 1.00 . A A .  6 VAL HA   1 1 
       15 3070 1 1  6 VAL HB   H 34.990 27.487  0.351 1.00 . A A .  6 VAL HB   1 1 
       15 3071 1 1  6 VAL HG11 H 36.605 28.983  2.351 1.00 . A A .  6 VAL HG11 1 1 
       15 3072 1 1  6 VAL HG12 H 35.111 29.562  1.559 1.00 . A A .  6 VAL HG12 1 1 
       15 3073 1 1  6 VAL HG13 H 36.526 29.290  0.556 1.00 . A A .  6 VAL HG13 1 1 
       15 3074 1 1  6 VAL HG21 H 36.405 25.565  0.996 1.00 . A A .  6 VAL HG21 1 1 
       15 3075 1 1  6 VAL HG22 H 37.602 26.732  1.732 1.00 . A A .  6 VAL HG22 1 1 
       15 3076 1 1  6 VAL HG23 H 37.066 26.712  0.024 1.00 . A A .  6 VAL HG23 1 1 
       15 3077 1 1  6 VAL N    N 35.375 26.424  3.524 1.00 . A A .  6 VAL N    1 1 
       15 3078 1 1  6 VAL O    O 32.421 26.589  1.600 1.00 . A A .  6 VAL O    1 1 
       15 3079 1 1  7 TYR C    C 32.584 22.565  1.734 1.00 . A A .  7 TYR C    1 1 
       15 3080 1 1  7 TYR CA   C 32.707 23.985  1.204 1.00 . A A .  7 TYR CA   1 1 
       15 3081 1 1  7 TYR CB   C 32.844 24.038 -0.317 1.00 . A A .  7 TYR CB   1 1 
       15 3082 1 1  7 TYR CD1  C 34.774 25.169 -1.418 1.00 . A A .  7 TYR CD1  1 1 
       15 3083 1 1  7 TYR CD2  C 34.948 22.797 -0.991 1.00 . A A .  7 TYR CD2  1 1 
       15 3084 1 1  7 TYR CE1  C 36.008 25.177 -2.076 1.00 . A A .  7 TYR CE1  1 1 
       15 3085 1 1  7 TYR CE2  C 36.221 22.779 -1.572 1.00 . A A .  7 TYR CE2  1 1 
       15 3086 1 1  7 TYR CG   C 34.253 24.005 -0.842 1.00 . A A .  7 TYR CG   1 1 
       15 3087 1 1  7 TYR CZ   C 36.765 23.984 -2.060 1.00 . A A .  7 TYR CZ   1 1 
       15 3088 1 1  7 TYR H    H 34.597 24.417  2.189 1.00 . A A .  7 TYR H    1 1 
       15 3089 1 1  7 TYR HA   H 31.712 24.379  1.424 1.00 . A A .  7 TYR HA   1 1 
       15 3090 1 1  7 TYR HB2  H 32.294 23.254 -0.834 1.00 . A A .  7 TYR HB2  1 1 
       15 3091 1 1  7 TYR HB3  H 32.459 25.040 -0.553 1.00 . A A .  7 TYR HB3  1 1 
       15 3092 1 1  7 TYR HD1  H 34.252 26.109 -1.378 1.00 . A A .  7 TYR HD1  1 1 
       15 3093 1 1  7 TYR HD2  H 34.486 21.883 -0.651 1.00 . A A .  7 TYR HD2  1 1 
       15 3094 1 1  7 TYR HE1  H 36.442 26.050 -2.556 1.00 . A A .  7 TYR HE1  1 1 
       15 3095 1 1  7 TYR HE2  H 36.769 21.848 -1.599 1.00 . A A .  7 TYR HE2  1 1 
       15 3096 1 1  7 TYR HH   H 38.273 23.132 -2.912 1.00 . A A .  7 TYR HH   1 1 
       15 3097 1 1  7 TYR N    N 33.731 24.809  1.829 1.00 . A A .  7 TYR N    1 1 
       15 3098 1 1  7 TYR O    O 33.565 22.067  2.280 1.00 . A A .  7 TYR O    1 1 
       15 3099 1 1  7 TYR OH   O 38.005 24.015 -2.646 1.00 . A A .  7 TYR OH   1 1 
       15 3100 1 1  8 CYS C    C 30.045 19.948  1.407 1.00 . A A .  8 CYS C    1 1 
       15 3101 1 1  8 CYS CA   C 31.175 20.577  2.200 1.00 . A A .  8 CYS CA   1 1 
       15 3102 1 1  8 CYS CB   C 30.869 20.599  3.690 1.00 . A A .  8 CYS CB   1 1 
       15 3103 1 1  8 CYS H    H 30.650 22.272  1.138 1.00 . A A .  8 CYS H    1 1 
       15 3104 1 1  8 CYS HA   H 32.075 19.973  2.034 1.00 . A A .  8 CYS HA   1 1 
       15 3105 1 1  8 CYS HB2  H 31.775 20.561  4.292 1.00 . A A .  8 CYS HB2  1 1 
       15 3106 1 1  8 CYS HB3  H 30.458 21.587  3.923 1.00 . A A .  8 CYS HB3  1 1 
       15 3107 1 1  8 CYS N    N 31.440 21.892  1.629 1.00 . A A .  8 CYS N    1 1 
       15 3108 1 1  8 CYS O    O 28.964 20.523  1.398 1.00 . A A .  8 CYS O    1 1 
       15 3109 1 1  8 CYS SG   S 29.751 19.331  4.355 1.00 . A A .  8 CYS SG   1 1 
       15 3110 1 1  9 DPR C    C 28.734 18.811 -1.084 1.00 . A A .  9 DPR C    1 1 
       15 3111 1 1  9 DPR CA   C 28.993 18.150  0.255 1.00 . A A .  9 DPR CA   1 1 
       15 3112 1 1  9 DPR CB   C 29.237 16.646  0.138 1.00 . A A .  9 DPR CB   1 1 
       15 3113 1 1  9 DPR CD   C 31.190 17.726  1.064 1.00 . A A .  9 DPR CD   1 1 
       15 3114 1 1  9 DPR CG   C 30.753 16.483  0.291 1.00 . A A .  9 DPR CG   1 1 
       15 3115 1 1  9 DPR HA   H 28.172 18.339  0.950 1.00 . A A .  9 DPR HA   1 1 
       15 3116 1 1  9 DPR HB2  H 28.939 16.260 -0.837 1.00 . A A .  9 DPR HB2  1 1 
       15 3117 1 1  9 DPR HB3  H 28.700 16.162  0.947 1.00 . A A .  9 DPR HB3  1 1 
       15 3118 1 1  9 DPR HD2  H 32.142 18.125  0.725 1.00 . A A .  9 DPR HD2  1 1 
       15 3119 1 1  9 DPR HD3  H 31.231 17.534  2.135 1.00 . A A .  9 DPR HD3  1 1 
       15 3120 1 1  9 DPR HG2  H 31.193 16.443 -0.698 1.00 . A A .  9 DPR HG2  1 1 
       15 3121 1 1  9 DPR HG3  H 31.073 15.551  0.759 1.00 . A A .  9 DPR HG3  1 1 
       15 3122 1 1  9 DPR N    N 30.180 18.743  0.842 1.00 . A A .  9 DPR N    1 1 
       15 3123 1 1  9 DPR O    O 27.600 18.745 -1.565 1.00 . A A .  9 DPR O    1 1 
       15 3124 1 1 10   . C    C 29.028 21.631 -2.866 1.00 . A A . 10 DSG C    1 1 
       15 3125 1 1 10   . CA   C 29.642 20.238 -2.975 1.00 . A A . 10 DSG CA   1 1 
       15 3126 1 1 10   . CB   C 31.037 20.251 -3.571 1.00 . A A . 10 DSG CB   1 1 
       15 3127 1 1 10   . CG   C 32.062 20.953 -2.681 1.00 . A A . 10 DSG CG   1 1 
       15 3128 1 1 10   . H    H 30.625 19.375 -1.402 1.00 . A A . 10 DSG H    1 1 
       15 3129 1 1 10   . HA   H 28.909 19.726 -3.597 1.00 . A A . 10 DSG HA   1 1 
       15 3130 1 1 10   . HB2  H 30.936 20.708 -4.550 1.00 . A A . 10 DSG HB2  1 1 
       15 3131 1 1 10   . HB3  H 31.419 19.253 -3.792 1.00 . A A . 10 DSG HB3  1 1 
       15 3132 1 1 10   . HD21 H 32.485 22.322 -4.143 1.00 . A A . 10 DSG HD21 1 1 
       15 3133 1 1 10   . HD22 H 33.384 22.421 -2.603 1.00 . A A . 10 DSG HD22 1 1 
       15 3134 1 1 10   . N    N 29.701 19.412 -1.786 1.00 . A A . 10 DSG N    1 1 
       15 3135 1 1 10   . ND2  N 32.676 22.016 -3.191 1.00 . A A . 10 DSG ND2  1 1 
       15 3136 1 1 10   . O    O 28.951 22.294 -3.903 1.00 . A A . 10 DSG O    1 1 
       15 3137 1 1 10   . OD1  O 32.223 20.616 -1.508 1.00 . A A . 10 DSG OD1  1 1 
       15 3138 1 1 11 LYS C    C 28.639 24.027 -0.334 1.00 . A A . 11 LYS C    1 1 
       15 3139 1 1 11 LYS CA   C 27.898 23.274 -1.437 1.00 . A A . 11 LYS CA   1 1 
       15 3140 1 1 11 LYS CB   C 26.458 23.044 -0.979 1.00 . A A . 11 LYS CB   1 1 
       15 3141 1 1 11 LYS CD   C 24.020 22.300 -1.161 1.00 . A A . 11 LYS CD   1 1 
       15 3142 1 1 11 LYS CE   C 22.843 21.889 -2.025 1.00 . A A . 11 LYS CE   1 1 
       15 3143 1 1 11 LYS CG   C 25.362 22.473 -1.876 1.00 . A A . 11 LYS CG   1 1 
       15 3144 1 1 11 LYS H    H 28.695 21.384 -0.911 1.00 . A A . 11 LYS H    1 1 
       15 3145 1 1 11 LYS HA   H 27.917 23.854 -2.356 1.00 . A A . 11 LYS HA   1 1 
       15 3146 1 1 11 LYS HB2  H 26.463 22.450 -0.068 1.00 . A A . 11 LYS HB2  1 1 
       15 3147 1 1 11 LYS HB3  H 26.167 24.044 -0.662 1.00 . A A . 11 LYS HB3  1 1 
       15 3148 1 1 11 LYS HD2  H 24.134 21.513 -0.413 1.00 . A A . 11 LYS HD2  1 1 
       15 3149 1 1 11 LYS HD3  H 23.746 23.223 -0.653 1.00 . A A . 11 LYS HD3  1 1 
       15 3150 1 1 11 LYS HE2  H 22.671 22.686 -2.745 1.00 . A A . 11 LYS HE2  1 1 
       15 3151 1 1 11 LYS HE3  H 23.009 21.056 -2.706 1.00 . A A . 11 LYS HE3  1 1 
       15 3152 1 1 11 LYS HG2  H 25.331 23.167 -2.712 1.00 . A A . 11 LYS HG2  1 1 
       15 3153 1 1 11 LYS HG3  H 25.692 21.495 -2.222 1.00 . A A . 11 LYS HG3  1 1 
       15 3154 1 1 11 LYS HZ1  H 20.842 21.565 -1.845 1.00 . A A . 11 LYS HZ1  1 1 
       15 3155 1 1 11 LYS HZ2  H 21.459 22.464 -0.626 1.00 . A A . 11 LYS HZ2  1 1 
       15 3156 1 1 11 LYS HZ3  H 21.773 20.856 -0.669 1.00 . A A . 11 LYS HZ3  1 1 
       15 3157 1 1 11 LYS N    N 28.498 21.988 -1.693 1.00 . A A . 11 LYS N    1 1 
       15 3158 1 1 11 LYS NZ   N 21.629 21.671 -1.235 1.00 . A A . 11 LYS NZ   1 1 
       15 3159 1 1 11 LYS O    O 29.498 23.425  0.310 1.00 . A A . 11 LYS O    1 1 
       15 3160 1 1 12 TYR C    C 28.735 26.604  1.736 1.00 . A A . 12 TYR C    1 1 
       15 3161 1 1 12 TYR CA   C 29.276 26.317  0.347 1.00 . A A . 12 TYR CA   1 1 
       15 3162 1 1 12 TYR CB   C 29.490 27.573 -0.505 1.00 . A A . 12 TYR CB   1 1 
       15 3163 1 1 12 TYR CD1  C 31.091 27.224 -2.390 1.00 . A A . 12 TYR CD1  1 1 
       15 3164 1 1 12 TYR CD2  C 31.828 28.582 -0.525 1.00 . A A . 12 TYR CD2  1 1 
       15 3165 1 1 12 TYR CE1  C 32.264 27.460 -3.129 1.00 . A A . 12 TYR CE1  1 1 
       15 3166 1 1 12 TYR CE2  C 32.955 28.935 -1.279 1.00 . A A . 12 TYR CE2  1 1 
       15 3167 1 1 12 TYR CG   C 30.857 27.758 -1.123 1.00 . A A . 12 TYR CG   1 1 
       15 3168 1 1 12 TYR CZ   C 33.215 28.299 -2.508 1.00 . A A . 12 TYR CZ   1 1 
       15 3169 1 1 12 TYR H    H 27.724 25.691 -0.949 1.00 . A A . 12 TYR H    1 1 
       15 3170 1 1 12 TYR HA   H 30.288 25.941  0.452 1.00 . A A . 12 TYR HA   1 1 
       15 3171 1 1 12 TYR HB2  H 28.742 27.673 -1.291 1.00 . A A . 12 TYR HB2  1 1 
       15 3172 1 1 12 TYR HB3  H 29.237 28.409  0.140 1.00 . A A . 12 TYR HB3  1 1 
       15 3173 1 1 12 TYR HD1  H 30.330 26.613 -2.843 1.00 . A A . 12 TYR HD1  1 1 
       15 3174 1 1 12 TYR HD2  H 31.583 29.006  0.433 1.00 . A A . 12 TYR HD2  1 1 
       15 3175 1 1 12 TYR HE1  H 32.441 27.012 -4.099 1.00 . A A . 12 TYR HE1  1 1 
       15 3176 1 1 12 TYR HE2  H 33.711 29.642 -0.977 1.00 . A A . 12 TYR HE2  1 1 
       15 3177 1 1 12 TYR HH   H 35.004 29.000 -2.747 1.00 . A A . 12 TYR HH   1 1 
       15 3178 1 1 12 TYR N    N 28.434 25.346 -0.317 1.00 . A A . 12 TYR N    1 1 
       15 3179 1 1 12 TYR O    O 27.541 26.808  1.932 1.00 . A A . 12 TYR O    1 1 
       15 3180 1 1 12 TYR OH   O 34.287 28.645 -3.273 1.00 . A A . 12 TYR OH   1 1 
       15 3181 1 1 13   . C    C 29.114 25.226  4.661 1.00 . A A . 13 DVA C    1 1 
       15 3182 1 1 13   . CA   C 29.282 26.640  4.123 1.00 . A A . 13 DVA CA   1 1 
       15 3183 1 1 13   . CB   C 30.342 27.495  4.809 1.00 . A A . 13 DVA CB   1 1 
       15 3184 1 1 13   . CG1  C 31.773 26.984  4.805 1.00 . A A . 13 DVA CG1  1 1 
       15 3185 1 1 13   . CG2  C 30.180 28.994  4.522 1.00 . A A . 13 DVA CG2  1 1 
       15 3186 1 1 13   . H    H 30.613 26.651  2.469 1.00 . A A . 13 DVA H    1 1 
       15 3187 1 1 13   . HA   H 28.364 27.170  4.357 1.00 . A A . 13 DVA HA   1 1 
       15 3188 1 1 13   . HB   H 30.066 27.524  5.861 1.00 . A A . 13 DVA HB   1 1 
       15 3189 1 1 13   . HG11 H 32.421 27.791  4.460 1.00 . A A . 13 DVA HG11 1 1 
       15 3190 1 1 13   . HG12 H 32.063 26.068  4.284 1.00 . A A . 13 DVA HG12 1 1 
       15 3191 1 1 13   . HG13 H 32.029 26.782  5.851 1.00 . A A . 13 DVA HG13 1 1 
       15 3192 1 1 13   . HG21 H 29.146 29.341  4.554 1.00 . A A . 13 DVA HG21 1 1 
       15 3193 1 1 13   . HG22 H 30.637 29.119  3.539 1.00 . A A . 13 DVA HG22 1 1 
       15 3194 1 1 13   . HG23 H 30.727 29.628  5.224 1.00 . A A . 13 DVA HG23 1 1 
       15 3195 1 1 13   . N    N 29.636 26.680  2.727 1.00 . A A . 13 DVA N    1 1 
       15 3196 1 1 13   . O    O 29.625 24.225  4.168 1.00 . A A . 13 DVA O    1 1 
       15 3197 1 1 14 DPR C    C 29.335 23.091  6.809 1.00 . A A . 14 DPR C    1 1 
       15 3198 1 1 14 DPR CA   C 28.084 23.814  6.340 1.00 . A A . 14 DPR CA   1 1 
       15 3199 1 1 14 DPR CB   C 27.135 24.136  7.491 1.00 . A A . 14 DPR CB   1 1 
       15 3200 1 1 14 DPR CD   C 27.571 26.113  6.463 1.00 . A A . 14 DPR CD   1 1 
       15 3201 1 1 14 DPR CG   C 27.272 25.614  7.871 1.00 . A A . 14 DPR CG   1 1 
       15 3202 1 1 14 DPR HA   H 27.526 23.065  5.773 1.00 . A A . 14 DPR HA   1 1 
       15 3203 1 1 14 DPR HB2  H 27.386 23.519  8.345 1.00 . A A . 14 DPR HB2  1 1 
       15 3204 1 1 14 DPR HB3  H 26.141 24.008  7.074 1.00 . A A . 14 DPR HB3  1 1 
       15 3205 1 1 14 DPR HD2  H 28.130 27.052  6.523 1.00 . A A . 14 DPR HD2  1 1 
       15 3206 1 1 14 DPR HD3  H 26.610 26.304  5.991 1.00 . A A . 14 DPR HD3  1 1 
       15 3207 1 1 14 DPR HG2  H 28.084 25.720  8.586 1.00 . A A . 14 DPR HG2  1 1 
       15 3208 1 1 14 DPR HG3  H 26.330 26.022  8.229 1.00 . A A . 14 DPR HG3  1 1 
       15 3209 1 1 14 DPR N    N 28.341 25.111  5.742 1.00 . A A . 14 DPR N    1 1 
       15 3210 1 1 14 DPR O    O 30.345 23.692  7.173 1.00 . A A . 14 DPR O    1 1 
       16 3211 1 1  1   . C    C 30.254 21.533  9.347 1.00 . A A .  1 DCY C    1 1 
       16 3212 1 1  1   . CA   C 30.271 21.032  7.909 1.00 . A A .  1 DCY CA   1 1 
       16 3213 1 1  1   . CB   C 30.162 19.525  7.660 1.00 . A A .  1 DCY CB   1 1 
       16 3214 1 1  1   . H1   H 28.340 21.135  7.201 1.00 . A A .  1 DCY H1   1 1 
       16 3215 1 1  1   . HA   H 31.186 21.369  7.439 1.00 . A A .  1 DCY HA   1 1 
       16 3216 1 1  1   . HB2  H 29.168 19.110  7.805 1.00 . A A .  1 DCY HB2  1 1 
       16 3217 1 1  1   . HB3  H 30.776 19.108  8.457 1.00 . A A .  1 DCY HB3  1 1 
       16 3218 1 1  1   . N    N 29.186 21.668  7.184 1.00 . A A .  1 DCY N    1 1 
       16 3219 1 1  1   . O    O 29.246 21.892  9.944 1.00 . A A .  1 DCY O    1 1 
       16 3220 1 1  1   . SG   S 30.735 18.926  6.058 1.00 . A A .  1 DCY SG   1 1 
       16 3221 1 1  2 ASN C    C 32.303 23.147 11.659 1.00 . A A .  2 ASN C    1 1 
       16 3222 1 1  2 ASN CA   C 31.661 21.803 11.364 1.00 . A A .  2 ASN CA   1 1 
       16 3223 1 1  2 ASN CB   C 32.329 20.634 12.081 1.00 . A A .  2 ASN CB   1 1 
       16 3224 1 1  2 ASN CG   C 31.468 19.380 12.071 1.00 . A A .  2 ASN CG   1 1 
       16 3225 1 1  2 ASN H    H 32.266 21.434  9.392 1.00 . A A .  2 ASN H    1 1 
       16 3226 1 1  2 ASN HA   H 30.647 21.818 11.766 1.00 . A A .  2 ASN HA   1 1 
       16 3227 1 1  2 ASN HB2  H 33.258 20.443 11.538 1.00 . A A .  2 ASN HB2  1 1 
       16 3228 1 1  2 ASN HB3  H 32.478 20.941 13.115 1.00 . A A .  2 ASN HB3  1 1 
       16 3229 1 1  2 ASN HD21 H 30.138 20.081 13.463 1.00 . A A .  2 ASN HD21 1 1 
       16 3230 1 1  2 ASN HD22 H 29.994 18.396 12.954 1.00 . A A .  2 ASN HD22 1 1 
       16 3231 1 1  2 ASN N    N 31.441 21.537  9.961 1.00 . A A .  2 ASN N    1 1 
       16 3232 1 1  2 ASN ND2  N 30.368 19.328 12.824 1.00 . A A .  2 ASN ND2  1 1 
       16 3233 1 1  2 ASN O    O 33.104 23.255 12.581 1.00 . A A .  2 ASN O    1 1 
       16 3234 1 1  2 ASN OD1  O 31.658 18.504 11.238 1.00 . A A .  2 ASN OD1  1 1 
       16 3235 1 1  3   . C    C 33.654 25.760  9.930 1.00 . A A .  3 DVA C    1 1 
       16 3236 1 1  3   . CA   C 32.414 25.541 10.778 1.00 . A A .  3 DVA CA   1 1 
       16 3237 1 1  3   . CB   C 31.192 26.440 10.572 1.00 . A A .  3 DVA CB   1 1 
       16 3238 1 1  3   . CG1  C 30.594 26.252  9.187 1.00 . A A .  3 DVA CG1  1 1 
       16 3239 1 1  3   . CG2  C 30.158 26.081 11.629 1.00 . A A .  3 DVA CG2  1 1 
       16 3240 1 1  3   . H    H 31.436 23.895 10.037 1.00 . A A .  3 DVA H    1 1 
       16 3241 1 1  3   . HA   H 32.790 25.752 11.777 1.00 . A A .  3 DVA HA   1 1 
       16 3242 1 1  3   . HB   H 31.488 27.485 10.709 1.00 . A A .  3 DVA HB   1 1 
       16 3243 1 1  3   . HG11 H 29.991 27.137  8.977 1.00 . A A .  3 DVA HG11 1 1 
       16 3244 1 1  3   . HG12 H 29.934 25.392  9.194 1.00 . A A .  3 DVA HG12 1 1 
       16 3245 1 1  3   . HG13 H 31.427 26.210  8.478 1.00 . A A .  3 DVA HG13 1 1 
       16 3246 1 1  3   . HG21 H 30.702 25.849 12.547 1.00 . A A .  3 DVA HG21 1 1 
       16 3247 1 1  3   . HG22 H 29.505 25.267 11.314 1.00 . A A .  3 DVA HG22 1 1 
       16 3248 1 1  3   . HG23 H 29.541 26.981 11.658 1.00 . A A .  3 DVA HG23 1 1 
       16 3249 1 1  3   . N    N 31.994 24.155 10.837 1.00 . A A .  3 DVA N    1 1 
       16 3250 1 1  3   . O    O 33.935 24.885  9.115 1.00 . A A .  3 DVA O    1 1 
       16 3251 1 1  4 DPR C    C 35.248 27.001  7.689 1.00 . A A .  4 DPR C    1 1 
       16 3252 1 1  4 DPR CA   C 35.545 27.150  9.176 1.00 . A A .  4 DPR CA   1 1 
       16 3253 1 1  4 DPR CB   C 35.932 28.594  9.470 1.00 . A A .  4 DPR CB   1 1 
       16 3254 1 1  4 DPR CD   C 34.249 27.968 10.948 1.00 . A A .  4 DPR CD   1 1 
       16 3255 1 1  4 DPR CG   C 35.533 28.787 10.927 1.00 . A A .  4 DPR CG   1 1 
       16 3256 1 1  4 DPR HA   H 36.307 26.411  9.381 1.00 . A A .  4 DPR HA   1 1 
       16 3257 1 1  4 DPR HB2  H 35.326 29.298  8.893 1.00 . A A .  4 DPR HB2  1 1 
       16 3258 1 1  4 DPR HB3  H 36.977 28.817  9.245 1.00 . A A .  4 DPR HB3  1 1 
       16 3259 1 1  4 DPR HD2  H 33.410 28.607 10.644 1.00 . A A .  4 DPR HD2  1 1 
       16 3260 1 1  4 DPR HD3  H 34.155 27.676 11.993 1.00 . A A .  4 DPR HD3  1 1 
       16 3261 1 1  4 DPR HG2  H 35.283 29.804 11.235 1.00 . A A .  4 DPR HG2  1 1 
       16 3262 1 1  4 DPR HG3  H 36.219 28.397 11.689 1.00 . A A .  4 DPR HG3  1 1 
       16 3263 1 1  4 DPR N    N 34.421 26.847 10.045 1.00 . A A .  4 DPR N    1 1 
       16 3264 1 1  4 DPR O    O 34.128 27.162  7.207 1.00 . A A .  4 DPR O    1 1 
       16 3265 1 1  5 ASP C    C 35.604 26.920  4.699 1.00 . A A .  5 ASP C    1 1 
       16 3266 1 1  5 ASP CA   C 36.365 26.038  5.677 1.00 . A A .  5 ASP CA   1 1 
       16 3267 1 1  5 ASP CB   C 36.020 24.554  5.608 1.00 . A A .  5 ASP CB   1 1 
       16 3268 1 1  5 ASP CG   C 36.778 23.849  4.505 1.00 . A A .  5 ASP CG   1 1 
       16 3269 1 1  5 ASP H    H 37.194 26.517  7.537 1.00 . A A .  5 ASP H    1 1 
       16 3270 1 1  5 ASP HA   H 37.389 26.112  5.311 1.00 . A A .  5 ASP HA   1 1 
       16 3271 1 1  5 ASP HB2  H 36.260 24.067  6.557 1.00 . A A .  5 ASP HB2  1 1 
       16 3272 1 1  5 ASP HB3  H 34.956 24.528  5.384 1.00 . A A .  5 ASP HB3  1 1 
       16 3273 1 1  5 ASP N    N 36.314 26.514  7.045 1.00 . A A .  5 ASP N    1 1 
       16 3274 1 1  5 ASP O    O 35.486 28.135  4.853 1.00 . A A .  5 ASP O    1 1 
       16 3275 1 1  5 ASP OD1  O 37.834 23.236  4.780 1.00 . A A .  5 ASP OD1  1 1 
       16 3276 1 1  5 ASP OD2  O 36.328 23.860  3.339 1.00 . A A .  5 ASP OD2  1 1 
       16 3277 1 1  6 VAL C    C 33.420 25.942  1.942 1.00 . A A .  6 VAL C    1 1 
       16 3278 1 1  6 VAL CA   C 34.373 26.958  2.570 1.00 . A A .  6 VAL CA   1 1 
       16 3279 1 1  6 VAL CB   C 35.109 27.765  1.503 1.00 . A A .  6 VAL CB   1 1 
       16 3280 1 1  6 VAL CG1  C 34.273 29.016  1.236 1.00 . A A .  6 VAL CG1  1 1 
       16 3281 1 1  6 VAL CG2  C 36.476 28.283  1.944 1.00 . A A .  6 VAL CG2  1 1 
       16 3282 1 1  6 VAL H    H 35.619 25.492  3.185 1.00 . A A .  6 VAL H    1 1 
       16 3283 1 1  6 VAL HA   H 33.663 27.620  3.058 1.00 . A A .  6 VAL HA   1 1 
       16 3284 1 1  6 VAL HB   H 35.223 27.231  0.558 1.00 . A A .  6 VAL HB   1 1 
       16 3285 1 1  6 VAL HG11 H 33.948 29.405  2.198 1.00 . A A .  6 VAL HG11 1 1 
       16 3286 1 1  6 VAL HG12 H 33.440 28.634  0.648 1.00 . A A .  6 VAL HG12 1 1 
       16 3287 1 1  6 VAL HG13 H 34.926 29.715  0.714 1.00 . A A .  6 VAL HG13 1 1 
       16 3288 1 1  6 VAL HG21 H 37.040 27.441  2.346 1.00 . A A .  6 VAL HG21 1 1 
       16 3289 1 1  6 VAL HG22 H 36.341 28.987  2.773 1.00 . A A .  6 VAL HG22 1 1 
       16 3290 1 1  6 VAL HG23 H 37.056 28.724  1.125 1.00 . A A .  6 VAL HG23 1 1 
       16 3291 1 1  6 VAL N    N 35.248 26.348  3.548 1.00 . A A .  6 VAL N    1 1 
       16 3292 1 1  6 VAL O    O 32.360 26.374  1.486 1.00 . A A .  6 VAL O    1 1 
       16 3293 1 1  7 TYR C    C 32.255 22.487  2.176 1.00 . A A .  7 TYR C    1 1 
       16 3294 1 1  7 TYR CA   C 32.782 23.656  1.354 1.00 . A A .  7 TYR CA   1 1 
       16 3295 1 1  7 TYR CB   C 33.419 23.067  0.093 1.00 . A A .  7 TYR CB   1 1 
       16 3296 1 1  7 TYR CD1  C 32.842 24.376 -1.997 1.00 . A A .  7 TYR CD1  1 1 
       16 3297 1 1  7 TYR CD2  C 35.006 24.693 -1.015 1.00 . A A .  7 TYR CD2  1 1 
       16 3298 1 1  7 TYR CE1  C 33.023 25.361 -2.973 1.00 . A A .  7 TYR CE1  1 1 
       16 3299 1 1  7 TYR CE2  C 35.221 25.654 -2.008 1.00 . A A .  7 TYR CE2  1 1 
       16 3300 1 1  7 TYR CG   C 33.761 24.051 -0.998 1.00 . A A .  7 TYR CG   1 1 
       16 3301 1 1  7 TYR CZ   C 34.280 26.008 -2.996 1.00 . A A .  7 TYR CZ   1 1 
       16 3302 1 1  7 TYR H    H 34.498 24.298  2.434 1.00 . A A .  7 TYR H    1 1 
       16 3303 1 1  7 TYR HA   H 31.866 24.164  1.046 1.00 . A A .  7 TYR HA   1 1 
       16 3304 1 1  7 TYR HB2  H 34.322 22.550  0.434 1.00 . A A .  7 TYR HB2  1 1 
       16 3305 1 1  7 TYR HB3  H 32.742 22.352 -0.365 1.00 . A A .  7 TYR HB3  1 1 
       16 3306 1 1  7 TYR HD1  H 31.845 23.937 -1.978 1.00 . A A .  7 TYR HD1  1 1 
       16 3307 1 1  7 TYR HD2  H 35.762 24.386 -0.301 1.00 . A A .  7 TYR HD2  1 1 
       16 3308 1 1  7 TYR HE1  H 32.304 25.460 -3.770 1.00 . A A .  7 TYR HE1  1 1 
       16 3309 1 1  7 TYR HE2  H 36.195 26.119 -2.002 1.00 . A A .  7 TYR HE2  1 1 
       16 3310 1 1  7 TYR HH   H 35.417 27.330 -3.966 1.00 . A A .  7 TYR HH   1 1 
       16 3311 1 1  7 TYR N    N 33.634 24.631  2.013 1.00 . A A .  7 TYR N    1 1 
       16 3312 1 1  7 TYR O    O 33.010 22.057  3.049 1.00 . A A .  7 TYR O    1 1 
       16 3313 1 1  7 TYR OH   O 34.528 26.968 -3.922 1.00 . A A .  7 TYR OH   1 1 
       16 3314 1 1  8 CYS C    C 29.698 20.102  1.378 1.00 . A A .  8 CYS C    1 1 
       16 3315 1 1  8 CYS CA   C 30.553 20.759  2.444 1.00 . A A .  8 CYS CA   1 1 
       16 3316 1 1  8 CYS CB   C 29.897 20.967  3.813 1.00 . A A .  8 CYS CB   1 1 
       16 3317 1 1  8 CYS H    H 30.431 22.517  1.275 1.00 . A A .  8 CYS H    1 1 
       16 3318 1 1  8 CYS HA   H 31.466 20.175  2.567 1.00 . A A .  8 CYS HA   1 1 
       16 3319 1 1  8 CYS HB2  H 30.579 21.553  4.436 1.00 . A A .  8 CYS HB2  1 1 
       16 3320 1 1  8 CYS HB3  H 29.032 21.633  3.799 1.00 . A A .  8 CYS HB3  1 1 
       16 3321 1 1  8 CYS N    N 31.058 21.989  1.861 1.00 . A A .  8 CYS N    1 1 
       16 3322 1 1  8 CYS O    O 28.817 20.771  0.840 1.00 . A A .  8 CYS O    1 1 
       16 3323 1 1  8 CYS SG   S 29.333 19.490  4.697 1.00 . A A .  8 CYS SG   1 1 
       16 3324 1 1  9 DPR C    C 28.776 18.953 -1.344 1.00 . A A .  9 DPR C    1 1 
       16 3325 1 1  9 DPR CA   C 28.991 18.230 -0.020 1.00 . A A .  9 DPR CA   1 1 
       16 3326 1 1  9 DPR CB   C 29.446 16.772 -0.113 1.00 . A A .  9 DPR CB   1 1 
       16 3327 1 1  9 DPR CD   C 30.501 17.804  1.770 1.00 . A A .  9 DPR CD   1 1 
       16 3328 1 1  9 DPR CG   C 30.033 16.442  1.257 1.00 . A A .  9 DPR CG   1 1 
       16 3329 1 1  9 DPR HA   H 28.005 18.274  0.446 1.00 . A A .  9 DPR HA   1 1 
       16 3330 1 1  9 DPR HB2  H 30.202 16.568 -0.867 1.00 . A A .  9 DPR HB2  1 1 
       16 3331 1 1  9 DPR HB3  H 28.636 16.060 -0.246 1.00 . A A .  9 DPR HB3  1 1 
       16 3332 1 1  9 DPR HD2  H 31.565 17.857  1.539 1.00 . A A .  9 DPR HD2  1 1 
       16 3333 1 1  9 DPR HD3  H 30.269 17.839  2.835 1.00 . A A .  9 DPR HD3  1 1 
       16 3334 1 1  9 DPR HG2  H 30.886 15.775  1.127 1.00 . A A .  9 DPR HG2  1 1 
       16 3335 1 1  9 DPR HG3  H 29.312 15.954  1.904 1.00 . A A .  9 DPR HG3  1 1 
       16 3336 1 1  9 DPR N    N 29.833 18.830  0.993 1.00 . A A .  9 DPR N    1 1 
       16 3337 1 1  9 DPR O    O 27.620 18.920 -1.745 1.00 . A A .  9 DPR O    1 1 
       16 3338 1 1 10   . C    C 29.221 21.649 -3.179 1.00 . A A . 10 DSG C    1 1 
       16 3339 1 1 10   . CA   C 29.658 20.199 -3.236 1.00 . A A . 10 DSG CA   1 1 
       16 3340 1 1 10   . CB   C 30.958 20.075 -4.038 1.00 . A A . 10 DSG CB   1 1 
       16 3341 1 1 10   . CG   C 32.105 20.938 -3.542 1.00 . A A . 10 DSG CG   1 1 
       16 3342 1 1 10   . H    H 30.697 19.372 -1.512 1.00 . A A . 10 DSG H    1 1 
       16 3343 1 1 10   . HA   H 28.937 19.573 -3.766 1.00 . A A . 10 DSG HA   1 1 
       16 3344 1 1 10   . HB2  H 30.840 20.293 -5.097 1.00 . A A . 10 DSG HB2  1 1 
       16 3345 1 1 10   . HB3  H 31.234 19.025 -3.964 1.00 . A A . 10 DSG HB3  1 1 
       16 3346 1 1 10   . HD21 H 32.521 21.630 -5.403 1.00 . A A . 10 DSG HD21 1 1 
       16 3347 1 1 10   . HD22 H 33.226 22.495 -4.008 1.00 . A A . 10 DSG HD22 1 1 
       16 3348 1 1 10   . N    N 29.792 19.570 -1.935 1.00 . A A . 10 DSG N    1 1 
       16 3349 1 1 10   . ND2  N 32.623 21.802 -4.415 1.00 . A A . 10 DSG ND2  1 1 
       16 3350 1 1 10   . O    O 29.160 22.273 -4.233 1.00 . A A . 10 DSG O    1 1 
       16 3351 1 1 10   . OD1  O 32.474 20.937 -2.363 1.00 . A A . 10 DSG OD1  1 1 
       16 3352 1 1 11 LYS C    C 28.753 24.185 -0.560 1.00 . A A . 11 LYS C    1 1 
       16 3353 1 1 11 LYS CA   C 28.173 23.396 -1.729 1.00 . A A . 11 LYS CA   1 1 
       16 3354 1 1 11 LYS CB   C 26.774 22.972 -1.295 1.00 . A A . 11 LYS CB   1 1 
       16 3355 1 1 11 LYS CD   C 24.715 22.879 -2.772 1.00 . A A . 11 LYS CD   1 1 
       16 3356 1 1 11 LYS CE   C 23.875 21.968 -3.664 1.00 . A A . 11 LYS CE   1 1 
       16 3357 1 1 11 LYS CG   C 26.030 22.207 -2.388 1.00 . A A . 11 LYS CG   1 1 
       16 3358 1 1 11 LYS H    H 29.321 21.656 -1.236 1.00 . A A . 11 LYS H    1 1 
       16 3359 1 1 11 LYS HA   H 28.060 24.070 -2.576 1.00 . A A . 11 LYS HA   1 1 
       16 3360 1 1 11 LYS HB2  H 26.862 22.236 -0.495 1.00 . A A . 11 LYS HB2  1 1 
       16 3361 1 1 11 LYS HB3  H 26.228 23.864 -0.991 1.00 . A A . 11 LYS HB3  1 1 
       16 3362 1 1 11 LYS HD2  H 24.140 23.093 -1.880 1.00 . A A . 11 LYS HD2  1 1 
       16 3363 1 1 11 LYS HD3  H 24.928 23.845 -3.205 1.00 . A A . 11 LYS HD3  1 1 
       16 3364 1 1 11 LYS HE2  H 24.301 21.815 -4.647 1.00 . A A . 11 LYS HE2  1 1 
       16 3365 1 1 11 LYS HE3  H 23.775 21.031 -3.115 1.00 . A A . 11 LYS HE3  1 1 
       16 3366 1 1 11 LYS HG2  H 26.657 22.199 -3.287 1.00 . A A . 11 LYS HG2  1 1 
       16 3367 1 1 11 LYS HG3  H 25.846 21.212 -1.988 1.00 . A A . 11 LYS HG3  1 1 
       16 3368 1 1 11 LYS HZ1  H 21.972 22.141 -4.381 1.00 . A A . 11 LYS HZ1  1 1 
       16 3369 1 1 11 LYS HZ2  H 22.662 23.658 -4.040 1.00 . A A . 11 LYS HZ2  1 1 
       16 3370 1 1 11 LYS HZ3  H 22.133 22.774 -2.897 1.00 . A A . 11 LYS HZ3  1 1 
       16 3371 1 1 11 LYS N    N 28.973 22.215 -1.990 1.00 . A A . 11 LYS N    1 1 
       16 3372 1 1 11 LYS NZ   N 22.594 22.680 -3.797 1.00 . A A . 11 LYS NZ   1 1 
       16 3373 1 1 11 LYS O    O 29.479 23.761  0.342 1.00 . A A . 11 LYS O    1 1 
       16 3374 1 1 12 TYR C    C 28.695 26.442  1.830 1.00 . A A . 12 TYR C    1 1 
       16 3375 1 1 12 TYR CA   C 29.009 26.454  0.339 1.00 . A A . 12 TYR CA   1 1 
       16 3376 1 1 12 TYR CB   C 28.793 27.854 -0.227 1.00 . A A . 12 TYR CB   1 1 
       16 3377 1 1 12 TYR CD1  C 30.717 28.360 -1.801 1.00 . A A . 12 TYR CD1  1 1 
       16 3378 1 1 12 TYR CD2  C 30.355 29.767  0.161 1.00 . A A . 12 TYR CD2  1 1 
       16 3379 1 1 12 TYR CE1  C 31.691 29.248 -2.284 1.00 . A A . 12 TYR CE1  1 1 
       16 3380 1 1 12 TYR CE2  C 31.356 30.630 -0.304 1.00 . A A . 12 TYR CE2  1 1 
       16 3381 1 1 12 TYR CG   C 30.015 28.657 -0.627 1.00 . A A . 12 TYR CG   1 1 
       16 3382 1 1 12 TYR CZ   C 32.060 30.362 -1.501 1.00 . A A . 12 TYR CZ   1 1 
       16 3383 1 1 12 TYR H    H 27.670 25.755 -1.172 1.00 . A A . 12 TYR H    1 1 
       16 3384 1 1 12 TYR HA   H 30.074 26.244  0.315 1.00 . A A . 12 TYR HA   1 1 
       16 3385 1 1 12 TYR HB2  H 28.218 27.747 -1.146 1.00 . A A . 12 TYR HB2  1 1 
       16 3386 1 1 12 TYR HB3  H 28.173 28.460  0.435 1.00 . A A . 12 TYR HB3  1 1 
       16 3387 1 1 12 TYR HD1  H 30.332 27.580 -2.443 1.00 . A A . 12 TYR HD1  1 1 
       16 3388 1 1 12 TYR HD2  H 29.789 30.041  1.035 1.00 . A A . 12 TYR HD2  1 1 
       16 3389 1 1 12 TYR HE1  H 32.211 29.058 -3.204 1.00 . A A . 12 TYR HE1  1 1 
       16 3390 1 1 12 TYR HE2  H 31.597 31.497  0.282 1.00 . A A . 12 TYR HE2  1 1 
       16 3391 1 1 12 TYR HH   H 33.204 31.875 -1.392 1.00 . A A . 12 TYR HH   1 1 
       16 3392 1 1 12 TYR N    N 28.377 25.460 -0.515 1.00 . A A . 12 TYR N    1 1 
       16 3393 1 1 12 TYR O    O 27.529 26.323  2.210 1.00 . A A . 12 TYR O    1 1 
       16 3394 1 1 12 TYR OH   O 33.031 31.166 -2.006 1.00 . A A . 12 TYR OH   1 1 
       16 3395 1 1 13   . C    C 29.194 24.942  4.530 1.00 . A A . 13 DVA C    1 1 
       16 3396 1 1 13   . CA   C 29.502 26.383  4.130 1.00 . A A . 13 DVA CA   1 1 
       16 3397 1 1 13   . CB   C 30.707 26.912  4.896 1.00 . A A . 13 DVA CB   1 1 
       16 3398 1 1 13   . CG1  C 31.816 25.863  4.943 1.00 . A A . 13 DVA CG1  1 1 
       16 3399 1 1 13   . CG2  C 31.137 28.270  4.359 1.00 . A A . 13 DVA CG2  1 1 
       16 3400 1 1 13   . H    H 30.646 26.385  2.359 1.00 . A A . 13 DVA H    1 1 
       16 3401 1 1 13   . HA   H 28.606 26.974  4.354 1.00 . A A . 13 DVA HA   1 1 
       16 3402 1 1 13   . HB   H 30.509 27.036  5.963 1.00 . A A . 13 DVA HB   1 1 
       16 3403 1 1 13   . HG11 H 32.734 26.292  5.350 1.00 . A A . 13 DVA HG11 1 1 
       16 3404 1 1 13   . HG12 H 31.917 25.385  3.964 1.00 . A A . 13 DVA HG12 1 1 
       16 3405 1 1 13   . HG13 H 31.575 25.104  5.681 1.00 . A A . 13 DVA HG13 1 1 
       16 3406 1 1 13   . HG21 H 31.198 28.261  3.270 1.00 . A A . 13 DVA HG21 1 1 
       16 3407 1 1 13   . HG22 H 31.976 28.789  4.827 1.00 . A A . 13 DVA HG22 1 1 
       16 3408 1 1 13   . HG23 H 30.283 28.900  4.613 1.00 . A A . 13 DVA HG23 1 1 
       16 3409 1 1 13   . N    N 29.695 26.465  2.703 1.00 . A A . 13 DVA N    1 1 
       16 3410 1 1 13   . O    O 29.672 23.986  3.918 1.00 . A A . 13 DVA O    1 1 
       16 3411 1 1 14 DPR C    C 29.250 22.978  6.917 1.00 . A A . 14 DPR C    1 1 
       16 3412 1 1 14 DPR CA   C 28.038 23.478  6.150 1.00 . A A . 14 DPR CA   1 1 
       16 3413 1 1 14 DPR CB   C 26.907 23.658  7.156 1.00 . A A . 14 DPR CB   1 1 
       16 3414 1 1 14 DPR CD   C 27.710 25.753  6.371 1.00 . A A . 14 DPR CD   1 1 
       16 3415 1 1 14 DPR CG   C 27.160 25.082  7.634 1.00 . A A . 14 DPR CG   1 1 
       16 3416 1 1 14 DPR HA   H 27.731 22.765  5.379 1.00 . A A . 14 DPR HA   1 1 
       16 3417 1 1 14 DPR HB2  H 26.947 22.898  7.942 1.00 . A A . 14 DPR HB2  1 1 
       16 3418 1 1 14 DPR HB3  H 25.985 23.782  6.590 1.00 . A A . 14 DPR HB3  1 1 
       16 3419 1 1 14 DPR HD2  H 28.301 26.614  6.698 1.00 . A A . 14 DPR HD2  1 1 
       16 3420 1 1 14 DPR HD3  H 26.922 26.160  5.736 1.00 . A A . 14 DPR HD3  1 1 
       16 3421 1 1 14 DPR HG2  H 27.872 25.099  8.458 1.00 . A A . 14 DPR HG2  1 1 
       16 3422 1 1 14 DPR HG3  H 26.215 25.546  7.913 1.00 . A A . 14 DPR HG3  1 1 
       16 3423 1 1 14 DPR N    N 28.349 24.751  5.544 1.00 . A A . 14 DPR N    1 1 
       16 3424 1 1 14 DPR O    O 30.139 23.726  7.340 1.00 . A A . 14 DPR O    1 1 
       17 3425 1 1  1   . C    C 30.085 21.363  9.293 1.00 . A A .  1 DCY C    1 1 
       17 3426 1 1  1   . CA   C 30.213 21.016  7.816 1.00 . A A .  1 DCY CA   1 1 
       17 3427 1 1  1   . CB   C 30.063 19.520  7.549 1.00 . A A .  1 DCY CB   1 1 
       17 3428 1 1  1   . H1   H 28.963 21.116  6.094 1.00 . A A .  1 DCY H1   1 1 
       17 3429 1 1  1   . HA   H 31.234 21.219  7.467 1.00 . A A .  1 DCY HA   1 1 
       17 3430 1 1  1   . HB2  H 28.999 19.310  7.378 1.00 . A A .  1 DCY HB2  1 1 
       17 3431 1 1  1   . HB3  H 30.559 18.950  8.332 1.00 . A A .  1 DCY HB3  1 1 
       17 3432 1 1  1   . N    N 29.275 21.634  6.897 1.00 . A A .  1 DCY N    1 1 
       17 3433 1 1  1   . O    O 28.969 21.548  9.761 1.00 . A A .  1 DCY O    1 1 
       17 3434 1 1  1   . SG   S 30.992 18.846  6.153 1.00 . A A .  1 DCY SG   1 1 
       17 3435 1 1  2 ASN C    C 31.707 23.145 11.660 1.00 . A A .  2 ASN C    1 1 
       17 3436 1 1  2 ASN CA   C 31.473 21.652 11.427 1.00 . A A .  2 ASN CA   1 1 
       17 3437 1 1  2 ASN CB   C 32.539 20.724 11.991 1.00 . A A .  2 ASN CB   1 1 
       17 3438 1 1  2 ASN CG   C 32.243 19.281 11.607 1.00 . A A .  2 ASN CG   1 1 
       17 3439 1 1  2 ASN H    H 32.040 21.282  9.478 1.00 . A A .  2 ASN H    1 1 
       17 3440 1 1  2 ASN HA   H 30.586 21.335 11.985 1.00 . A A .  2 ASN HA   1 1 
       17 3441 1 1  2 ASN HB2  H 33.493 21.101 11.605 1.00 . A A .  2 ASN HB2  1 1 
       17 3442 1 1  2 ASN HB3  H 32.451 20.774 13.066 1.00 . A A .  2 ASN HB3  1 1 
       17 3443 1 1  2 ASN HD21 H 33.555 19.253 10.020 1.00 . A A .  2 ASN HD21 1 1 
       17 3444 1 1  2 ASN HD22 H 32.964 17.711 10.616 1.00 . A A .  2 ASN HD22 1 1 
       17 3445 1 1  2 ASN N    N 31.204 21.399 10.022 1.00 . A A .  2 ASN N    1 1 
       17 3446 1 1  2 ASN ND2  N 33.040 18.708 10.699 1.00 . A A .  2 ASN ND2  1 1 
       17 3447 1 1  2 ASN O    O 31.833 23.511 12.825 1.00 . A A .  2 ASN O    1 1 
       17 3448 1 1  2 ASN OD1  O 31.413 18.570 12.161 1.00 . A A .  2 ASN OD1  1 1 
       17 3449 1 1  3   . C    C 33.576 25.462 10.018 1.00 . A A .  3 DVA C    1 1 
       17 3450 1 1  3   . CA   C 32.239 25.407 10.756 1.00 . A A .  3 DVA CA   1 1 
       17 3451 1 1  3   . CB   C 31.205 26.447 10.358 1.00 . A A .  3 DVA CB   1 1 
       17 3452 1 1  3   . CG1  C 30.637 26.083  8.980 1.00 . A A .  3 DVA CG1  1 1 
       17 3453 1 1  3   . CG2  C 30.141 26.507 11.444 1.00 . A A .  3 DVA CG2  1 1 
       17 3454 1 1  3   . H    H 31.736 23.666  9.736 1.00 . A A .  3 DVA H    1 1 
       17 3455 1 1  3   . HA   H 32.539 25.610 11.793 1.00 . A A .  3 DVA HA   1 1 
       17 3456 1 1  3   . HB   H 31.661 27.437 10.238 1.00 . A A .  3 DVA HB   1 1 
       17 3457 1 1  3   . HG11 H 31.458 26.124  8.271 1.00 . A A .  3 DVA HG11 1 1 
       17 3458 1 1  3   . HG12 H 29.922 26.825  8.610 1.00 . A A .  3 DVA HG12 1 1 
       17 3459 1 1  3   . HG13 H 30.218 25.085  8.957 1.00 . A A .  3 DVA HG13 1 1 
       17 3460 1 1  3   . HG21 H 29.586 25.577 11.458 1.00 . A A .  3 DVA HG21 1 1 
       17 3461 1 1  3   . HG22 H 29.522 27.356 11.145 1.00 . A A .  3 DVA HG22 1 1 
       17 3462 1 1  3   . HG23 H 30.598 26.685 12.419 1.00 . A A .  3 DVA HG23 1 1 
       17 3463 1 1  3   . N    N 31.786 24.042 10.665 1.00 . A A .  3 DVA N    1 1 
       17 3464 1 1  3   . O    O 33.826 24.571  9.208 1.00 . A A .  3 DVA O    1 1 
       17 3465 1 1  4 DPR C    C 35.269 26.665  7.757 1.00 . A A .  4 DPR C    1 1 
       17 3466 1 1  4 DPR CA   C 35.578 26.676  9.251 1.00 . A A .  4 DPR CA   1 1 
       17 3467 1 1  4 DPR CB   C 36.194 28.019  9.625 1.00 . A A .  4 DPR CB   1 1 
       17 3468 1 1  4 DPR CD   C 34.378 27.494 11.142 1.00 . A A .  4 DPR CD   1 1 
       17 3469 1 1  4 DPR CG   C 35.726 28.208 11.062 1.00 . A A .  4 DPR CG   1 1 
       17 3470 1 1  4 DPR HA   H 36.374 25.984  9.549 1.00 . A A .  4 DPR HA   1 1 
       17 3471 1 1  4 DPR HB2  H 35.618 28.701  8.994 1.00 . A A .  4 DPR HB2  1 1 
       17 3472 1 1  4 DPR HB3  H 37.259 28.139  9.456 1.00 . A A .  4 DPR HB3  1 1 
       17 3473 1 1  4 DPR HD2  H 33.571 28.169 10.885 1.00 . A A .  4 DPR HD2  1 1 
       17 3474 1 1  4 DPR HD3  H 34.246 27.036 12.130 1.00 . A A .  4 DPR HD3  1 1 
       17 3475 1 1  4 DPR HG2  H 35.532 29.259 11.300 1.00 . A A .  4 DPR HG2  1 1 
       17 3476 1 1  4 DPR HG3  H 36.487 27.790 11.721 1.00 . A A .  4 DPR HG3  1 1 
       17 3477 1 1  4 DPR N    N 34.440 26.466 10.126 1.00 . A A .  4 DPR N    1 1 
       17 3478 1 1  4 DPR O    O 34.152 26.914  7.306 1.00 . A A .  4 DPR O    1 1 
       17 3479 1 1  5 ASP C    C 35.573 26.936  4.690 1.00 . A A .  5 ASP C    1 1 
       17 3480 1 1  5 ASP CA   C 36.226 25.888  5.589 1.00 . A A .  5 ASP CA   1 1 
       17 3481 1 1  5 ASP CB   C 35.708 24.459  5.432 1.00 . A A .  5 ASP CB   1 1 
       17 3482 1 1  5 ASP CG   C 36.551 23.643  4.471 1.00 . A A .  5 ASP CG   1 1 
       17 3483 1 1  5 ASP H    H 37.162 26.150  7.462 1.00 . A A .  5 ASP H    1 1 
       17 3484 1 1  5 ASP HA   H 37.197 25.893  5.098 1.00 . A A .  5 ASP HA   1 1 
       17 3485 1 1  5 ASP HB2  H 35.784 23.981  6.412 1.00 . A A .  5 ASP HB2  1 1 
       17 3486 1 1  5 ASP HB3  H 34.672 24.382  5.110 1.00 . A A .  5 ASP HB3  1 1 
       17 3487 1 1  5 ASP N    N 36.280 26.283  6.977 1.00 . A A .  5 ASP N    1 1 
       17 3488 1 1  5 ASP O    O 35.362 28.090  5.050 1.00 . A A .  5 ASP O    1 1 
       17 3489 1 1  5 ASP OD1  O 37.584 23.099  4.922 1.00 . A A .  5 ASP OD1  1 1 
       17 3490 1 1  5 ASP OD2  O 36.313 23.774  3.248 1.00 . A A .  5 ASP OD2  1 1 
       17 3491 1 1  6 VAL C    C 33.507 26.269  1.731 1.00 . A A .  6 VAL C    1 1 
       17 3492 1 1  6 VAL CA   C 34.447 27.204  2.467 1.00 . A A .  6 VAL CA   1 1 
       17 3493 1 1  6 VAL CB   C 35.183 28.068  1.445 1.00 . A A .  6 VAL CB   1 1 
       17 3494 1 1  6 VAL CG1  C 35.903 29.182  2.196 1.00 . A A .  6 VAL CG1  1 1 
       17 3495 1 1  6 VAL CG2  C 36.301 27.360  0.678 1.00 . A A .  6 VAL CG2  1 1 
       17 3496 1 1  6 VAL H    H 35.594 25.611  3.218 1.00 . A A .  6 VAL H    1 1 
       17 3497 1 1  6 VAL HA   H 33.788 27.896  2.984 1.00 . A A .  6 VAL HA   1 1 
       17 3498 1 1  6 VAL HB   H 34.603 28.643  0.729 1.00 . A A .  6 VAL HB   1 1 
       17 3499 1 1  6 VAL HG11 H 36.830 28.905  2.702 1.00 . A A .  6 VAL HG11 1 1 
       17 3500 1 1  6 VAL HG12 H 35.255 29.543  2.989 1.00 . A A .  6 VAL HG12 1 1 
       17 3501 1 1  6 VAL HG13 H 36.107 29.929  1.436 1.00 . A A .  6 VAL HG13 1 1 
       17 3502 1 1  6 VAL HG21 H 35.846 26.603  0.058 1.00 . A A .  6 VAL HG21 1 1 
       17 3503 1 1  6 VAL HG22 H 36.922 26.869  1.441 1.00 . A A .  6 VAL HG22 1 1 
       17 3504 1 1  6 VAL HG23 H 36.741 28.167  0.087 1.00 . A A .  6 VAL HG23 1 1 
       17 3505 1 1  6 VAL N    N 35.340 26.568  3.424 1.00 . A A .  6 VAL N    1 1 
       17 3506 1 1  6 VAL O    O 32.511 26.749  1.198 1.00 . A A .  6 VAL O    1 1 
       17 3507 1 1  7 TYR C    C 32.525 22.765  2.192 1.00 . A A .  7 TYR C    1 1 
       17 3508 1 1  7 TYR CA   C 32.865 23.944  1.286 1.00 . A A .  7 TYR CA   1 1 
       17 3509 1 1  7 TYR CB   C 33.556 23.427  0.025 1.00 . A A .  7 TYR CB   1 1 
       17 3510 1 1  7 TYR CD1  C 32.291 24.522 -1.923 1.00 . A A .  7 TYR CD1  1 1 
       17 3511 1 1  7 TYR CD2  C 34.644 24.291 -2.075 1.00 . A A .  7 TYR CD2  1 1 
       17 3512 1 1  7 TYR CE1  C 32.256 25.194 -3.148 1.00 . A A .  7 TYR CE1  1 1 
       17 3513 1 1  7 TYR CE2  C 34.655 24.982 -3.296 1.00 . A A .  7 TYR CE2  1 1 
       17 3514 1 1  7 TYR CG   C 33.477 24.097 -1.329 1.00 . A A .  7 TYR CG   1 1 
       17 3515 1 1  7 TYR CZ   C 33.447 25.447 -3.851 1.00 . A A .  7 TYR CZ   1 1 
       17 3516 1 1  7 TYR H    H 34.567 24.649  2.327 1.00 . A A .  7 TYR H    1 1 
       17 3517 1 1  7 TYR HA   H 31.904 24.387  1.013 1.00 . A A .  7 TYR HA   1 1 
       17 3518 1 1  7 TYR HB2  H 34.614 23.333  0.279 1.00 . A A .  7 TYR HB2  1 1 
       17 3519 1 1  7 TYR HB3  H 33.282 22.370 -0.044 1.00 . A A .  7 TYR HB3  1 1 
       17 3520 1 1  7 TYR HD1  H 31.419 24.408 -1.298 1.00 . A A .  7 TYR HD1  1 1 
       17 3521 1 1  7 TYR HD2  H 35.587 24.039 -1.600 1.00 . A A .  7 TYR HD2  1 1 
       17 3522 1 1  7 TYR HE1  H 31.363 25.660 -3.551 1.00 . A A .  7 TYR HE1  1 1 
       17 3523 1 1  7 TYR HE2  H 35.616 25.244 -3.697 1.00 . A A .  7 TYR HE2  1 1 
       17 3524 1 1  7 TYR HH   H 34.401 26.264 -5.324 1.00 . A A .  7 TYR HH   1 1 
       17 3525 1 1  7 TYR N    N 33.737 24.960  1.838 1.00 . A A .  7 TYR N    1 1 
       17 3526 1 1  7 TYR O    O 33.310 22.303  3.015 1.00 . A A .  7 TYR O    1 1 
       17 3527 1 1  7 TYR OH   O 33.492 26.130 -5.030 1.00 . A A .  7 TYR OH   1 1 
       17 3528 1 1  8 CYS C    C 29.994 20.231  1.467 1.00 . A A .  8 CYS C    1 1 
       17 3529 1 1  8 CYS CA   C 31.014 20.792  2.457 1.00 . A A .  8 CYS CA   1 1 
       17 3530 1 1  8 CYS CB   C 30.297 20.820  3.806 1.00 . A A .  8 CYS CB   1 1 
       17 3531 1 1  8 CYS H    H 30.691 22.626  1.454 1.00 . A A .  8 CYS H    1 1 
       17 3532 1 1  8 CYS HA   H 31.890 20.144  2.519 1.00 . A A .  8 CYS HA   1 1 
       17 3533 1 1  8 CYS HB2  H 30.913 21.356  4.520 1.00 . A A .  8 CYS HB2  1 1 
       17 3534 1 1  8 CYS HB3  H 29.373 21.371  3.619 1.00 . A A .  8 CYS HB3  1 1 
       17 3535 1 1  8 CYS N    N 31.367 22.118  2.002 1.00 . A A .  8 CYS N    1 1 
       17 3536 1 1  8 CYS O    O 29.012 20.873  1.086 1.00 . A A .  8 CYS O    1 1 
       17 3537 1 1  8 CYS SG   S 29.831 19.219  4.522 1.00 . A A .  8 CYS SG   1 1 
       17 3538 1 1  9 DPR C    C 28.794 18.765 -1.083 1.00 . A A .  9 DPR C    1 1 
       17 3539 1 1  9 DPR CA   C 29.257 18.221  0.268 1.00 . A A .  9 DPR CA   1 1 
       17 3540 1 1  9 DPR CB   C 29.810 16.809  0.147 1.00 . A A .  9 DPR CB   1 1 
       17 3541 1 1  9 DPR CD   C 31.387 18.168  1.234 1.00 . A A .  9 DPR CD   1 1 
       17 3542 1 1  9 DPR CG   C 31.315 17.010  0.238 1.00 . A A .  9 DPR CG   1 1 
       17 3543 1 1  9 DPR HA   H 28.344 18.216  0.873 1.00 . A A .  9 DPR HA   1 1 
       17 3544 1 1  9 DPR HB2  H 29.536 16.310 -0.780 1.00 . A A .  9 DPR HB2  1 1 
       17 3545 1 1  9 DPR HB3  H 29.465 16.178  0.970 1.00 . A A .  9 DPR HB3  1 1 
       17 3546 1 1  9 DPR HD2  H 32.293 18.704  0.941 1.00 . A A .  9 DPR HD2  1 1 
       17 3547 1 1  9 DPR HD3  H 31.370 17.878  2.285 1.00 . A A .  9 DPR HD3  1 1 
       17 3548 1 1  9 DPR HG2  H 31.662 17.339 -0.741 1.00 . A A .  9 DPR HG2  1 1 
       17 3549 1 1  9 DPR HG3  H 31.808 16.100  0.575 1.00 . A A .  9 DPR HG3  1 1 
       17 3550 1 1  9 DPR N    N 30.225 18.999  1.013 1.00 . A A .  9 DPR N    1 1 
       17 3551 1 1  9 DPR O    O 27.630 18.607 -1.459 1.00 . A A .  9 DPR O    1 1 
       17 3552 1 1 10   . C    C 28.888 21.526 -3.076 1.00 . A A . 10 DSG C    1 1 
       17 3553 1 1 10   . CA   C 29.410 20.096 -3.086 1.00 . A A . 10 DSG CA   1 1 
       17 3554 1 1 10   . CB   C 30.662 19.881 -3.936 1.00 . A A . 10 DSG CB   1 1 
       17 3555 1 1 10   . CG   C 31.834 20.675 -3.393 1.00 . A A . 10 DSG CG   1 1 
       17 3556 1 1 10   . H    H 30.619 19.423 -1.536 1.00 . A A . 10 DSG H    1 1 
       17 3557 1 1 10   . HA   H 28.638 19.616 -3.688 1.00 . A A . 10 DSG HA   1 1 
       17 3558 1 1 10   . HB2  H 30.508 20.202 -4.974 1.00 . A A . 10 DSG HB2  1 1 
       17 3559 1 1 10   . HB3  H 30.875 18.815 -3.947 1.00 . A A . 10 DSG HB3  1 1 
       17 3560 1 1 10   . HD21 H 32.156 21.336 -5.280 1.00 . A A . 10 DSG HD21 1 1 
       17 3561 1 1 10   . HD22 H 33.120 22.092 -3.979 1.00 . A A . 10 DSG HD22 1 1 
       17 3562 1 1 10   . N    N 29.648 19.514 -1.783 1.00 . A A . 10 DSG N    1 1 
       17 3563 1 1 10   . ND2  N 32.389 21.466 -4.312 1.00 . A A . 10 DSG ND2  1 1 
       17 3564 1 1 10   . O    O 28.732 22.099 -4.157 1.00 . A A . 10 DSG O    1 1 
       17 3565 1 1 10   . OD1  O 32.154 20.648 -2.204 1.00 . A A . 10 DSG OD1  1 1 
       17 3566 1 1 11 LYS C    C 28.637 24.143 -0.723 1.00 . A A . 11 LYS C    1 1 
       17 3567 1 1 11 LYS CA   C 27.789 23.256 -1.631 1.00 . A A . 11 LYS CA   1 1 
       17 3568 1 1 11 LYS CB   C 26.427 23.010 -0.997 1.00 . A A . 11 LYS CB   1 1 
       17 3569 1 1 11 LYS CD   C 25.212 21.147 -2.270 1.00 . A A . 11 LYS CD   1 1 
       17 3570 1 1 11 LYS CE   C 24.212 20.975 -3.407 1.00 . A A . 11 LYS CE   1 1 
       17 3571 1 1 11 LYS CG   C 25.268 22.627 -1.918 1.00 . A A . 11 LYS CG   1 1 
       17 3572 1 1 11 LYS H    H 28.751 21.455 -1.107 1.00 . A A . 11 LYS H    1 1 
       17 3573 1 1 11 LYS HA   H 27.650 23.849 -2.538 1.00 . A A . 11 LYS HA   1 1 
       17 3574 1 1 11 LYS HB2  H 26.403 22.306 -0.166 1.00 . A A . 11 LYS HB2  1 1 
       17 3575 1 1 11 LYS HB3  H 26.081 23.942 -0.537 1.00 . A A . 11 LYS HB3  1 1 
       17 3576 1 1 11 LYS HD2  H 26.183 20.730 -2.531 1.00 . A A . 11 LYS HD2  1 1 
       17 3577 1 1 11 LYS HD3  H 24.932 20.553 -1.400 1.00 . A A . 11 LYS HD3  1 1 
       17 3578 1 1 11 LYS HE2  H 23.409 21.706 -3.454 1.00 . A A . 11 LYS HE2  1 1 
       17 3579 1 1 11 LYS HE3  H 24.715 21.331 -4.313 1.00 . A A . 11 LYS HE3  1 1 
       17 3580 1 1 11 LYS HG2  H 24.361 22.950 -1.410 1.00 . A A . 11 LYS HG2  1 1 
       17 3581 1 1 11 LYS HG3  H 25.300 23.192 -2.847 1.00 . A A . 11 LYS HG3  1 1 
       17 3582 1 1 11 LYS HZ1  H 23.027 19.441 -4.211 1.00 . A A . 11 LYS HZ1  1 1 
       17 3583 1 1 11 LYS HZ2  H 23.164 19.369 -2.674 1.00 . A A . 11 LYS HZ2  1 1 
       17 3584 1 1 11 LYS HZ3  H 24.495 19.021 -3.768 1.00 . A A . 11 LYS HZ3  1 1 
       17 3585 1 1 11 LYS N    N 28.471 22.005 -1.901 1.00 . A A . 11 LYS N    1 1 
       17 3586 1 1 11 LYS NZ   N 23.717 19.597 -3.490 1.00 . A A . 11 LYS NZ   1 1 
       17 3587 1 1 11 LYS O    O 29.482 23.712  0.039 1.00 . A A . 11 LYS O    1 1 
       17 3588 1 1 12 TYR C    C 28.754 26.317  1.590 1.00 . A A . 12 TYR C    1 1 
       17 3589 1 1 12 TYR CA   C 29.103 26.432  0.115 1.00 . A A . 12 TYR CA   1 1 
       17 3590 1 1 12 TYR CB   C 28.932 27.812 -0.504 1.00 . A A . 12 TYR CB   1 1 
       17 3591 1 1 12 TYR CD1  C 30.912 28.185 -2.089 1.00 . A A . 12 TYR CD1  1 1 
       17 3592 1 1 12 TYR CD2  C 30.693 29.580 -0.154 1.00 . A A . 12 TYR CD2  1 1 
       17 3593 1 1 12 TYR CE1  C 32.107 28.803 -2.457 1.00 . A A . 12 TYR CE1  1 1 
       17 3594 1 1 12 TYR CE2  C 31.902 30.191 -0.507 1.00 . A A . 12 TYR CE2  1 1 
       17 3595 1 1 12 TYR CG   C 30.210 28.516 -0.923 1.00 . A A . 12 TYR CG   1 1 
       17 3596 1 1 12 TYR CZ   C 32.640 29.822 -1.640 1.00 . A A . 12 TYR CZ   1 1 
       17 3597 1 1 12 TYR H    H 27.759 25.760 -1.413 1.00 . A A . 12 TYR H    1 1 
       17 3598 1 1 12 TYR HA   H 30.165 26.193  0.034 1.00 . A A . 12 TYR HA   1 1 
       17 3599 1 1 12 TYR HB2  H 28.367 27.737 -1.440 1.00 . A A . 12 TYR HB2  1 1 
       17 3600 1 1 12 TYR HB3  H 28.288 28.496  0.029 1.00 . A A . 12 TYR HB3  1 1 
       17 3601 1 1 12 TYR HD1  H 30.494 27.455 -2.776 1.00 . A A . 12 TYR HD1  1 1 
       17 3602 1 1 12 TYR HD2  H 30.246 29.810  0.804 1.00 . A A . 12 TYR HD2  1 1 
       17 3603 1 1 12 TYR HE1  H 32.511 28.509 -3.412 1.00 . A A . 12 TYR HE1  1 1 
       17 3604 1 1 12 TYR HE2  H 32.269 30.876  0.245 1.00 . A A . 12 TYR HE2  1 1 
       17 3605 1 1 12 TYR HH   H 33.961 31.078 -1.247 1.00 . A A . 12 TYR HH   1 1 
       17 3606 1 1 12 TYR N    N 28.372 25.457 -0.678 1.00 . A A . 12 TYR N    1 1 
       17 3607 1 1 12 TYR O    O 27.601 26.068  1.918 1.00 . A A . 12 TYR O    1 1 
       17 3608 1 1 12 TYR OH   O 33.851 30.390 -1.898 1.00 . A A . 12 TYR OH   1 1 
       17 3609 1 1 13   . C    C 29.138 25.167  4.465 1.00 . A A . 13 DVA C    1 1 
       17 3610 1 1 13   . CA   C 29.467 26.543  3.912 1.00 . A A . 13 DVA CA   1 1 
       17 3611 1 1 13   . CB   C 30.609 27.181  4.708 1.00 . A A . 13 DVA CB   1 1 
       17 3612 1 1 13   . CG1  C 31.808 26.288  4.976 1.00 . A A . 13 DVA CG1  1 1 
       17 3613 1 1 13   . CG2  C 31.033 28.543  4.158 1.00 . A A . 13 DVA CG2  1 1 
       17 3614 1 1 13   . H    H 30.657 26.624  2.122 1.00 . A A . 13 DVA H    1 1 
       17 3615 1 1 13   . HA   H 28.575 27.168  4.009 1.00 . A A . 13 DVA HA   1 1 
       17 3616 1 1 13   . HB   H 30.153 27.413  5.669 1.00 . A A . 13 DVA HB   1 1 
       17 3617 1 1 13   . HG11 H 32.162 25.757  4.094 1.00 . A A . 13 DVA HG11 1 1 
       17 3618 1 1 13   . HG12 H 31.468 25.534  5.685 1.00 . A A . 13 DVA HG12 1 1 
       17 3619 1 1 13   . HG13 H 32.615 26.854  5.443 1.00 . A A . 13 DVA HG13 1 1 
       17 3620 1 1 13   . HG21 H 31.586 28.349  3.247 1.00 . A A . 13 DVA HG21 1 1 
       17 3621 1 1 13   . HG22 H 31.710 29.072  4.833 1.00 . A A . 13 DVA HG22 1 1 
       17 3622 1 1 13   . HG23 H 30.148 29.171  4.049 1.00 . A A . 13 DVA HG23 1 1 
       17 3623 1 1 13   . N    N 29.714 26.523  2.490 1.00 . A A . 13 DVA N    1 1 
       17 3624 1 1 13   . O    O 29.639 24.204  3.877 1.00 . A A . 13 DVA O    1 1 
       17 3625 1 1 14 DPR C    C 29.286 22.951  6.674 1.00 . A A . 14 DPR C    1 1 
       17 3626 1 1 14 DPR CA   C 28.116 23.801  6.191 1.00 . A A . 14 DPR CA   1 1 
       17 3627 1 1 14 DPR CB   C 27.243 24.000  7.429 1.00 . A A . 14 DPR CB   1 1 
       17 3628 1 1 14 DPR CD   C 27.499 26.043  6.125 1.00 . A A . 14 DPR CD   1 1 
       17 3629 1 1 14 DPR CG   C 26.530 25.303  7.054 1.00 . A A . 14 DPR CG   1 1 
       17 3630 1 1 14 DPR HA   H 27.544 23.223  5.473 1.00 . A A . 14 DPR HA   1 1 
       17 3631 1 1 14 DPR HB2  H 27.670 24.161  8.418 1.00 . A A . 14 DPR HB2  1 1 
       17 3632 1 1 14 DPR HB3  H 26.434 23.277  7.466 1.00 . A A . 14 DPR HB3  1 1 
       17 3633 1 1 14 DPR HD2  H 28.024 26.848  6.644 1.00 . A A . 14 DPR HD2  1 1 
       17 3634 1 1 14 DPR HD3  H 26.903 26.398  5.283 1.00 . A A . 14 DPR HD3  1 1 
       17 3635 1 1 14 DPR HG2  H 26.351 25.892  7.949 1.00 . A A . 14 DPR HG2  1 1 
       17 3636 1 1 14 DPR HG3  H 25.566 24.981  6.660 1.00 . A A . 14 DPR HG3  1 1 
       17 3637 1 1 14 DPR N    N 28.438 25.082  5.602 1.00 . A A . 14 DPR N    1 1 
       17 3638 1 1 14 DPR O    O 30.369 23.483  6.893 1.00 . A A . 14 DPR O    1 1 
       18 3639 1 1  1   . C    C 30.106 21.129  9.198 1.00 . A A .  1 DCY C    1 1 
       18 3640 1 1  1   . CA   C 30.045 20.841  7.709 1.00 . A A .  1 DCY CA   1 1 
       18 3641 1 1  1   . CB   C 30.051 19.328  7.474 1.00 . A A .  1 DCY CB   1 1 
       18 3642 1 1  1   . H1   H 28.063 21.057  7.100 1.00 . A A .  1 DCY H1   1 1 
       18 3643 1 1  1   . HA   H 30.989 21.212  7.302 1.00 . A A .  1 DCY HA   1 1 
       18 3644 1 1  1   . HB2  H 29.021 19.012  7.607 1.00 . A A .  1 DCY HB2  1 1 
       18 3645 1 1  1   . HB3  H 30.665 18.737  8.156 1.00 . A A .  1 DCY HB3  1 1 
       18 3646 1 1  1   . N    N 28.967 21.472  6.971 1.00 . A A .  1 DCY N    1 1 
       18 3647 1 1  1   . O    O 29.060 21.028  9.852 1.00 . A A .  1 DCY O    1 1 
       18 3648 1 1  1   . SG   S 30.703 18.934  5.829 1.00 . A A .  1 DCY SG   1 1 
       18 3649 1 1  2 ASN C    C 32.032 23.203 11.330 1.00 . A A .  2 ASN C    1 1 
       18 3650 1 1  2 ASN CA   C 31.508 21.799 11.060 1.00 . A A .  2 ASN CA   1 1 
       18 3651 1 1  2 ASN CB   C 32.134 20.627 11.806 1.00 . A A .  2 ASN CB   1 1 
       18 3652 1 1  2 ASN CG   C 31.458 19.312 11.454 1.00 . A A .  2 ASN CG   1 1 
       18 3653 1 1  2 ASN H    H 32.074 21.412  9.036 1.00 . A A .  2 ASN H    1 1 
       18 3654 1 1  2 ASN HA   H 30.540 22.046 11.491 1.00 . A A .  2 ASN HA   1 1 
       18 3655 1 1  2 ASN HB2  H 33.167 20.474 11.497 1.00 . A A .  2 ASN HB2  1 1 
       18 3656 1 1  2 ASN HB3  H 32.062 20.849 12.876 1.00 . A A .  2 ASN HB3  1 1 
       18 3657 1 1  2 ASN HD21 H 30.036 19.539 12.868 1.00 . A A .  2 ASN HD21 1 1 
       18 3658 1 1  2 ASN HD22 H 29.851 18.098 11.916 1.00 . A A .  2 ASN HD22 1 1 
       18 3659 1 1  2 ASN N    N 31.283 21.555  9.644 1.00 . A A .  2 ASN N    1 1 
       18 3660 1 1  2 ASN ND2  N 30.349 18.951 12.106 1.00 . A A .  2 ASN ND2  1 1 
       18 3661 1 1  2 ASN O    O 32.701 23.428 12.334 1.00 . A A .  2 ASN O    1 1 
       18 3662 1 1  2 ASN OD1  O 31.901 18.570 10.578 1.00 . A A .  2 ASN OD1  1 1 
       18 3663 1 1  3   . C    C 33.738 25.620  9.932 1.00 . A A .  3 DVA C    1 1 
       18 3664 1 1  3   . CA   C 32.359 25.522 10.565 1.00 . A A .  3 DVA CA   1 1 
       18 3665 1 1  3   . CB   C 31.372 26.592 10.088 1.00 . A A .  3 DVA CB   1 1 
       18 3666 1 1  3   . CG1  C 30.941 26.332  8.640 1.00 . A A .  3 DVA CG1  1 1 
       18 3667 1 1  3   . CG2  C 30.175 26.799 11.010 1.00 . A A .  3 DVA CG2  1 1 
       18 3668 1 1  3   . H    H 31.080 24.024  9.747 1.00 . A A .  3 DVA H    1 1 
       18 3669 1 1  3   . HA   H 32.543 25.772 11.606 1.00 . A A .  3 DVA HA   1 1 
       18 3670 1 1  3   . HB   H 31.979 27.498 10.086 1.00 . A A .  3 DVA HB   1 1 
       18 3671 1 1  3   . HG11 H 30.254 25.489  8.565 1.00 . A A .  3 DVA HG11 1 1 
       18 3672 1 1  3   . HG12 H 31.823 26.034  8.069 1.00 . A A .  3 DVA HG12 1 1 
       18 3673 1 1  3   . HG13 H 30.529 27.221  8.164 1.00 . A A .  3 DVA HG13 1 1 
       18 3674 1 1  3   . HG21 H 30.472 27.205 11.973 1.00 . A A .  3 DVA HG21 1 1 
       18 3675 1 1  3   . HG22 H 29.561 25.905 11.082 1.00 . A A .  3 DVA HG22 1 1 
       18 3676 1 1  3   . HG23 H 29.571 27.575 10.545 1.00 . A A .  3 DVA HG23 1 1 
       18 3677 1 1  3   . N    N 31.753 24.205 10.479 1.00 . A A .  3 DVA N    1 1 
       18 3678 1 1  3   . O    O 34.118 24.759  9.134 1.00 . A A .  3 DVA O    1 1 
       18 3679 1 1  4 DPR C    C 35.441 26.991  7.797 1.00 . A A .  4 DPR C    1 1 
       18 3680 1 1  4 DPR CA   C 35.666 27.019  9.301 1.00 . A A .  4 DPR CA   1 1 
       18 3681 1 1  4 DPR CB   C 36.051 28.436  9.726 1.00 . A A .  4 DPR CB   1 1 
       18 3682 1 1  4 DPR CD   C 34.379 27.638 11.203 1.00 . A A .  4 DPR CD   1 1 
       18 3683 1 1  4 DPR CG   C 35.703 28.398 11.211 1.00 . A A .  4 DPR CG   1 1 
       18 3684 1 1  4 DPR HA   H 36.434 26.302  9.580 1.00 . A A .  4 DPR HA   1 1 
       18 3685 1 1  4 DPR HB2  H 35.438 29.242  9.343 1.00 . A A .  4 DPR HB2  1 1 
       18 3686 1 1  4 DPR HB3  H 37.143 28.511  9.677 1.00 . A A .  4 DPR HB3  1 1 
       18 3687 1 1  4 DPR HD2  H 33.549 28.321 10.986 1.00 . A A .  4 DPR HD2  1 1 
       18 3688 1 1  4 DPR HD3  H 34.225 27.259 12.207 1.00 . A A .  4 DPR HD3  1 1 
       18 3689 1 1  4 DPR HG2  H 35.574 29.335 11.732 1.00 . A A .  4 DPR HG2  1 1 
       18 3690 1 1  4 DPR HG3  H 36.452 27.815 11.763 1.00 . A A .  4 DPR HG3  1 1 
       18 3691 1 1  4 DPR N    N 34.529 26.675 10.126 1.00 . A A .  4 DPR N    1 1 
       18 3692 1 1  4 DPR O    O 34.359 27.297  7.318 1.00 . A A .  4 DPR O    1 1 
       18 3693 1 1  5 ASP C    C 35.589 27.218  4.704 1.00 . A A .  5 ASP C    1 1 
       18 3694 1 1  5 ASP CA   C 36.423 26.341  5.629 1.00 . A A .  5 ASP CA   1 1 
       18 3695 1 1  5 ASP CB   C 36.037 24.865  5.589 1.00 . A A .  5 ASP CB   1 1 
       18 3696 1 1  5 ASP CG   C 36.966 24.285  4.533 1.00 . A A .  5 ASP CG   1 1 
       18 3697 1 1  5 ASP H    H 37.393 26.601  7.497 1.00 . A A .  5 ASP H    1 1 
       18 3698 1 1  5 ASP HA   H 37.447 26.443  5.284 1.00 . A A .  5 ASP HA   1 1 
       18 3699 1 1  5 ASP HB2  H 36.104 24.408  6.573 1.00 . A A .  5 ASP HB2  1 1 
       18 3700 1 1  5 ASP HB3  H 34.984 24.785  5.311 1.00 . A A .  5 ASP HB3  1 1 
       18 3701 1 1  5 ASP N    N 36.500 26.708  7.033 1.00 . A A .  5 ASP N    1 1 
       18 3702 1 1  5 ASP O    O 35.288 28.375  4.979 1.00 . A A .  5 ASP O    1 1 
       18 3703 1 1  5 ASP OD1  O 38.188 24.110  4.732 1.00 . A A .  5 ASP OD1  1 1 
       18 3704 1 1  5 ASP OD2  O 36.460 24.100  3.403 1.00 . A A .  5 ASP OD2  1 1 
       18 3705 1 1  6 VAL C    C 33.533 26.151  1.830 1.00 . A A .  6 VAL C    1 1 
       18 3706 1 1  6 VAL CA   C 34.561 27.119  2.396 1.00 . A A .  6 VAL CA   1 1 
       18 3707 1 1  6 VAL CB   C 35.594 27.382  1.306 1.00 . A A .  6 VAL CB   1 1 
       18 3708 1 1  6 VAL CG1  C 36.463 28.592  1.612 1.00 . A A .  6 VAL CG1  1 1 
       18 3709 1 1  6 VAL CG2  C 36.691 26.335  1.098 1.00 . A A .  6 VAL CG2  1 1 
       18 3710 1 1  6 VAL H    H 35.532 25.643  3.518 1.00 . A A .  6 VAL H    1 1 
       18 3711 1 1  6 VAL HA   H 34.006 28.043  2.613 1.00 . A A .  6 VAL HA   1 1 
       18 3712 1 1  6 VAL HB   H 35.152 27.573  0.327 1.00 . A A .  6 VAL HB   1 1 
       18 3713 1 1  6 VAL HG11 H 37.237 28.715  0.855 1.00 . A A .  6 VAL HG11 1 1 
       18 3714 1 1  6 VAL HG12 H 36.833 28.578  2.636 1.00 . A A .  6 VAL HG12 1 1 
       18 3715 1 1  6 VAL HG13 H 35.779 29.417  1.436 1.00 . A A .  6 VAL HG13 1 1 
       18 3716 1 1  6 VAL HG21 H 37.268 26.233  2.013 1.00 . A A .  6 VAL HG21 1 1 
       18 3717 1 1  6 VAL HG22 H 37.361 26.619  0.285 1.00 . A A .  6 VAL HG22 1 1 
       18 3718 1 1  6 VAL HG23 H 36.229 25.353  0.975 1.00 . A A .  6 VAL HG23 1 1 
       18 3719 1 1  6 VAL N    N 35.247 26.618  3.560 1.00 . A A .  6 VAL N    1 1 
       18 3720 1 1  6 VAL O    O 32.501 26.583  1.328 1.00 . A A .  6 VAL O    1 1 
       18 3721 1 1  7 TYR C    C 32.567 22.638  2.122 1.00 . A A .  7 TYR C    1 1 
       18 3722 1 1  7 TYR CA   C 32.984 23.842  1.284 1.00 . A A .  7 TYR CA   1 1 
       18 3723 1 1  7 TYR CB   C 33.932 23.390  0.175 1.00 . A A .  7 TYR CB   1 1 
       18 3724 1 1  7 TYR CD1  C 32.830 24.653 -1.621 1.00 . A A .  7 TYR CD1  1 1 
       18 3725 1 1  7 TYR CD2  C 35.310 24.661 -1.516 1.00 . A A .  7 TYR CD2  1 1 
       18 3726 1 1  7 TYR CE1  C 32.805 25.590 -2.659 1.00 . A A .  7 TYR CE1  1 1 
       18 3727 1 1  7 TYR CE2  C 35.287 25.516 -2.633 1.00 . A A .  7 TYR CE2  1 1 
       18 3728 1 1  7 TYR CG   C 34.057 24.283 -1.042 1.00 . A A .  7 TYR CG   1 1 
       18 3729 1 1  7 TYR CZ   C 34.061 25.922 -3.200 1.00 . A A .  7 TYR CZ   1 1 
       18 3730 1 1  7 TYR H    H 34.589 24.526  2.425 1.00 . A A .  7 TYR H    1 1 
       18 3731 1 1  7 TYR HA   H 32.107 24.341  0.870 1.00 . A A .  7 TYR HA   1 1 
       18 3732 1 1  7 TYR HB2  H 34.839 23.129  0.717 1.00 . A A .  7 TYR HB2  1 1 
       18 3733 1 1  7 TYR HB3  H 33.542 22.459 -0.244 1.00 . A A .  7 TYR HB3  1 1 
       18 3734 1 1  7 TYR HD1  H 31.930 24.354 -1.101 1.00 . A A .  7 TYR HD1  1 1 
       18 3735 1 1  7 TYR HD2  H 36.228 24.228 -1.150 1.00 . A A .  7 TYR HD2  1 1 
       18 3736 1 1  7 TYR HE1  H 31.876 25.902 -3.102 1.00 . A A .  7 TYR HE1  1 1 
       18 3737 1 1  7 TYR HE2  H 36.177 25.902 -3.105 1.00 . A A .  7 TYR HE2  1 1 
       18 3738 1 1  7 TYR HH   H 34.949 26.918 -4.664 1.00 . A A .  7 TYR HH   1 1 
       18 3739 1 1  7 TYR N    N 33.719 24.839  2.033 1.00 . A A .  7 TYR N    1 1 
       18 3740 1 1  7 TYR O    O 33.332 22.180  2.972 1.00 . A A .  7 TYR O    1 1 
       18 3741 1 1  7 TYR OH   O 34.085 26.677 -4.332 1.00 . A A .  7 TYR OH   1 1 
       18 3742 1 1  8 CYS C    C 29.884 20.251  1.370 1.00 . A A .  8 CYS C    1 1 
       18 3743 1 1  8 CYS CA   C 30.849 20.835  2.385 1.00 . A A .  8 CYS CA   1 1 
       18 3744 1 1  8 CYS CB   C 30.007 21.003  3.651 1.00 . A A .  8 CYS CB   1 1 
       18 3745 1 1  8 CYS H    H 30.710 22.590  1.314 1.00 . A A .  8 CYS H    1 1 
       18 3746 1 1  8 CYS HA   H 31.703 20.216  2.652 1.00 . A A .  8 CYS HA   1 1 
       18 3747 1 1  8 CYS HB2  H 30.607 21.544  4.379 1.00 . A A .  8 CYS HB2  1 1 
       18 3748 1 1  8 CYS HB3  H 29.259 21.699  3.269 1.00 . A A .  8 CYS HB3  1 1 
       18 3749 1 1  8 CYS N    N 31.348 22.120  1.938 1.00 . A A .  8 CYS N    1 1 
       18 3750 1 1  8 CYS O    O 29.053 20.976  0.842 1.00 . A A .  8 CYS O    1 1 
       18 3751 1 1  8 CYS SG   S 29.348 19.506  4.426 1.00 . A A .  8 CYS SG   1 1 
       18 3752 1 1  9 DPR C    C 28.699 18.756 -1.077 1.00 . A A .  9 DPR C    1 1 
       18 3753 1 1  9 DPR CA   C 29.013 18.172  0.286 1.00 . A A .  9 DPR CA   1 1 
       18 3754 1 1  9 DPR CB   C 29.581 16.761  0.217 1.00 . A A .  9 DPR CB   1 1 
       18 3755 1 1  9 DPR CD   C 30.921 18.033  1.651 1.00 . A A .  9 DPR CD   1 1 
       18 3756 1 1  9 DPR CG   C 30.513 16.575  1.422 1.00 . A A .  9 DPR CG   1 1 
       18 3757 1 1  9 DPR HA   H 28.089 18.067  0.852 1.00 . A A .  9 DPR HA   1 1 
       18 3758 1 1  9 DPR HB2  H 30.151 16.700 -0.708 1.00 . A A .  9 DPR HB2  1 1 
       18 3759 1 1  9 DPR HB3  H 28.800 15.996  0.163 1.00 . A A .  9 DPR HB3  1 1 
       18 3760 1 1  9 DPR HD2  H 31.890 18.119  1.148 1.00 . A A .  9 DPR HD2  1 1 
       18 3761 1 1  9 DPR HD3  H 30.935 18.226  2.722 1.00 . A A .  9 DPR HD3  1 1 
       18 3762 1 1  9 DPR HG2  H 31.355 15.979  1.099 1.00 . A A .  9 DPR HG2  1 1 
       18 3763 1 1  9 DPR HG3  H 29.941 16.114  2.233 1.00 . A A .  9 DPR HG3  1 1 
       18 3764 1 1  9 DPR N    N 29.957 18.947  1.078 1.00 . A A .  9 DPR N    1 1 
       18 3765 1 1  9 DPR O    O 27.580 18.588 -1.558 1.00 . A A .  9 DPR O    1 1 
       18 3766 1 1 10   . C    C 28.968 21.447 -3.077 1.00 . A A . 10 DSG C    1 1 
       18 3767 1 1 10   . CA   C 29.586 20.064 -2.990 1.00 . A A . 10 DSG CA   1 1 
       18 3768 1 1 10   . CB   C 30.990 20.063 -3.585 1.00 . A A . 10 DSG CB   1 1 
       18 3769 1 1 10   . CG   C 31.956 20.913 -2.758 1.00 . A A . 10 DSG CG   1 1 
       18 3770 1 1 10   . H    H 30.505 19.565 -1.128 1.00 . A A . 10 DSG H    1 1 
       18 3771 1 1 10   . HA   H 28.841 19.506 -3.569 1.00 . A A . 10 DSG HA   1 1 
       18 3772 1 1 10   . HB2  H 30.931 20.488 -4.579 1.00 . A A . 10 DSG HB2  1 1 
       18 3773 1 1 10   . HB3  H 31.460 19.083 -3.605 1.00 . A A . 10 DSG HB3  1 1 
       18 3774 1 1 10   . HD21 H 32.394 21.975 -4.373 1.00 . A A . 10 DSG HD21 1 1 
       18 3775 1 1 10   . HD22 H 33.188 22.472 -2.849 1.00 . A A . 10 DSG HD22 1 1 
       18 3776 1 1 10   . N    N 29.673 19.429 -1.691 1.00 . A A . 10 DSG N    1 1 
       18 3777 1 1 10   . ND2  N 32.478 21.979 -3.367 1.00 . A A . 10 DSG ND2  1 1 
       18 3778 1 1 10   . O    O 28.779 21.933 -4.188 1.00 . A A . 10 DSG O    1 1 
       18 3779 1 1 10   . OD1  O 32.209 20.608 -1.600 1.00 . A A . 10 DSG OD1  1 1 
       18 3780 1 1 11 LYS C    C 28.905 24.309 -0.703 1.00 . A A . 11 LYS C    1 1 
       18 3781 1 1 11 LYS CA   C 28.176 23.421 -1.696 1.00 . A A . 11 LYS CA   1 1 
       18 3782 1 1 11 LYS CB   C 26.677 23.264 -1.443 1.00 . A A . 11 LYS CB   1 1 
       18 3783 1 1 11 LYS CD   C 24.279 23.118 -2.164 1.00 . A A . 11 LYS CD   1 1 
       18 3784 1 1 11 LYS CE   C 23.391 22.446 -3.203 1.00 . A A . 11 LYS CE   1 1 
       18 3785 1 1 11 LYS CG   C 25.732 23.096 -2.636 1.00 . A A . 11 LYS CG   1 1 
       18 3786 1 1 11 LYS H    H 28.919 21.555 -1.128 1.00 . A A . 11 LYS H    1 1 
       18 3787 1 1 11 LYS HA   H 28.156 24.054 -2.585 1.00 . A A . 11 LYS HA   1 1 
       18 3788 1 1 11 LYS HB2  H 26.560 22.500 -0.675 1.00 . A A . 11 LYS HB2  1 1 
       18 3789 1 1 11 LYS HB3  H 26.344 24.179 -0.946 1.00 . A A . 11 LYS HB3  1 1 
       18 3790 1 1 11 LYS HD2  H 24.139 22.488 -1.292 1.00 . A A . 11 LYS HD2  1 1 
       18 3791 1 1 11 LYS HD3  H 23.984 24.160 -2.015 1.00 . A A . 11 LYS HD3  1 1 
       18 3792 1 1 11 LYS HE2  H 23.388 23.088 -4.089 1.00 . A A . 11 LYS HE2  1 1 
       18 3793 1 1 11 LYS HE3  H 23.678 21.427 -3.445 1.00 . A A . 11 LYS HE3  1 1 
       18 3794 1 1 11 LYS HG2  H 25.867 23.864 -3.393 1.00 . A A . 11 LYS HG2  1 1 
       18 3795 1 1 11 LYS HG3  H 25.916 22.206 -3.222 1.00 . A A . 11 LYS HG3  1 1 
       18 3796 1 1 11 LYS HZ1  H 21.927 21.970 -1.893 1.00 . A A . 11 LYS HZ1  1 1 
       18 3797 1 1 11 LYS HZ2  H 21.501 21.725 -3.539 1.00 . A A . 11 LYS HZ2  1 1 
       18 3798 1 1 11 LYS HZ3  H 21.545 23.207 -2.836 1.00 . A A . 11 LYS HZ3  1 1 
       18 3799 1 1 11 LYS N    N 28.739 22.115 -1.937 1.00 . A A . 11 LYS N    1 1 
       18 3800 1 1 11 LYS NZ   N 21.976 22.291 -2.843 1.00 . A A . 11 LYS NZ   1 1 
       18 3801 1 1 11 LYS O    O 29.816 23.848 -0.015 1.00 . A A . 11 LYS O    1 1 
       18 3802 1 1 12 TYR C    C 28.529 26.350  1.843 1.00 . A A . 12 TYR C    1 1 
       18 3803 1 1 12 TYR CA   C 29.007 26.514  0.405 1.00 . A A . 12 TYR CA   1 1 
       18 3804 1 1 12 TYR CB   C 28.913 27.948 -0.110 1.00 . A A . 12 TYR CB   1 1 
       18 3805 1 1 12 TYR CD1  C 30.397 28.312 -2.032 1.00 . A A . 12 TYR CD1  1 1 
       18 3806 1 1 12 TYR CD2  C 31.124 29.232  0.111 1.00 . A A . 12 TYR CD2  1 1 
       18 3807 1 1 12 TYR CE1  C 31.554 28.872 -2.598 1.00 . A A . 12 TYR CE1  1 1 
       18 3808 1 1 12 TYR CE2  C 32.268 29.775 -0.463 1.00 . A A . 12 TYR CE2  1 1 
       18 3809 1 1 12 TYR CG   C 30.214 28.490 -0.655 1.00 . A A . 12 TYR CG   1 1 
       18 3810 1 1 12 TYR CZ   C 32.512 29.549 -1.835 1.00 . A A . 12 TYR CZ   1 1 
       18 3811 1 1 12 TYR H    H 27.740 25.864 -1.178 1.00 . A A . 12 TYR H    1 1 
       18 3812 1 1 12 TYR HA   H 30.072 26.295  0.447 1.00 . A A . 12 TYR HA   1 1 
       18 3813 1 1 12 TYR HB2  H 28.027 28.090 -0.722 1.00 . A A . 12 TYR HB2  1 1 
       18 3814 1 1 12 TYR HB3  H 28.648 28.510  0.783 1.00 . A A . 12 TYR HB3  1 1 
       18 3815 1 1 12 TYR HD1  H 29.633 27.833 -2.616 1.00 . A A . 12 TYR HD1  1 1 
       18 3816 1 1 12 TYR HD2  H 30.951 29.414  1.162 1.00 . A A . 12 TYR HD2  1 1 
       18 3817 1 1 12 TYR HE1  H 31.737 28.886 -3.666 1.00 . A A . 12 TYR HE1  1 1 
       18 3818 1 1 12 TYR HE2  H 33.048 30.241  0.133 1.00 . A A . 12 TYR HE2  1 1 
       18 3819 1 1 12 TYR HH   H 34.094 30.646 -1.860 1.00 . A A . 12 TYR HH   1 1 
       18 3820 1 1 12 TYR N    N 28.487 25.572 -0.555 1.00 . A A . 12 TYR N    1 1 
       18 3821 1 1 12 TYR O    O 27.361 26.368  2.222 1.00 . A A . 12 TYR O    1 1 
       18 3822 1 1 12 TYR OH   O 33.626 30.052 -2.442 1.00 . A A . 12 TYR OH   1 1 
       18 3823 1 1 13   . C    C 28.790 24.968  4.569 1.00 . A A . 13 DVA C    1 1 
       18 3824 1 1 13   . CA   C 29.344 26.316  4.129 1.00 . A A . 13 DVA CA   1 1 
       18 3825 1 1 13   . CB   C 30.631 26.612  4.892 1.00 . A A . 13 DVA CB   1 1 
       18 3826 1 1 13   . CG1  C 31.638 25.474  4.885 1.00 . A A . 13 DVA CG1  1 1 
       18 3827 1 1 13   . CG2  C 31.065 27.998  4.427 1.00 . A A . 13 DVA CG2  1 1 
       18 3828 1 1 13   . H    H 30.485 26.544  2.352 1.00 . A A . 13 DVA H    1 1 
       18 3829 1 1 13   . HA   H 28.620 27.111  4.341 1.00 . A A . 13 DVA HA   1 1 
       18 3830 1 1 13   . HB   H 30.336 26.681  5.940 1.00 . A A . 13 DVA HB   1 1 
       18 3831 1 1 13   . HG11 H 31.235 24.681  5.530 1.00 . A A . 13 DVA HG11 1 1 
       18 3832 1 1 13   . HG12 H 32.651 25.780  5.137 1.00 . A A . 13 DVA HG12 1 1 
       18 3833 1 1 13   . HG13 H 31.659 24.957  3.921 1.00 . A A . 13 DVA HG13 1 1 
       18 3834 1 1 13   . HG21 H 31.490 27.909  3.426 1.00 . A A . 13 DVA HG21 1 1 
       18 3835 1 1 13   . HG22 H 31.849 28.352  5.094 1.00 . A A . 13 DVA HG22 1 1 
       18 3836 1 1 13   . HG23 H 30.289 28.765  4.425 1.00 . A A . 13 DVA HG23 1 1 
       18 3837 1 1 13   . N    N 29.559 26.347  2.701 1.00 . A A . 13 DVA N    1 1 
       18 3838 1 1 13   . O    O 28.914 23.977  3.855 1.00 . A A . 13 DVA O    1 1 
       18 3839 1 1 14 DPR C    C 29.115 22.782  6.789 1.00 . A A . 14 DPR C    1 1 
       18 3840 1 1 14 DPR CA   C 27.872 23.576  6.397 1.00 . A A . 14 DPR CA   1 1 
       18 3841 1 1 14 DPR CB   C 26.869 23.854  7.510 1.00 . A A . 14 DPR CB   1 1 
       18 3842 1 1 14 DPR CD   C 27.773 25.929  6.609 1.00 . A A . 14 DPR CD   1 1 
       18 3843 1 1 14 DPR CG   C 27.219 25.289  7.881 1.00 . A A . 14 DPR CG   1 1 
       18 3844 1 1 14 DPR HA   H 27.445 22.928  5.625 1.00 . A A . 14 DPR HA   1 1 
       18 3845 1 1 14 DPR HB2  H 27.030 23.189  8.363 1.00 . A A . 14 DPR HB2  1 1 
       18 3846 1 1 14 DPR HB3  H 25.872 23.716  7.099 1.00 . A A . 14 DPR HB3  1 1 
       18 3847 1 1 14 DPR HD2  H 28.615 26.593  6.827 1.00 . A A . 14 DPR HD2  1 1 
       18 3848 1 1 14 DPR HD3  H 26.950 26.529  6.227 1.00 . A A . 14 DPR HD3  1 1 
       18 3849 1 1 14 DPR HG2  H 27.772 25.326  8.820 1.00 . A A . 14 DPR HG2  1 1 
       18 3850 1 1 14 DPR HG3  H 26.327 25.832  8.190 1.00 . A A . 14 DPR HG3  1 1 
       18 3851 1 1 14 DPR N    N 28.186 24.837  5.762 1.00 . A A . 14 DPR N    1 1 
       18 3852 1 1 14 DPR O    O 30.111 23.348  7.229 1.00 . A A . 14 DPR O    1 1 
       19 3853 1 1  1   . C    C 30.179 21.334  9.275 1.00 . A A .  1 DCY C    1 1 
       19 3854 1 1  1   . CA   C 30.299 20.928  7.812 1.00 . A A .  1 DCY CA   1 1 
       19 3855 1 1  1   . CB   C 30.341 19.411  7.650 1.00 . A A .  1 DCY CB   1 1 
       19 3856 1 1  1   . H1   H 28.486 21.026  6.732 1.00 . A A .  1 DCY H1   1 1 
       19 3857 1 1  1   . HA   H 31.231 21.391  7.504 1.00 . A A .  1 DCY HA   1 1 
       19 3858 1 1  1   . HB2  H 29.327 19.027  7.696 1.00 . A A .  1 DCY HB2  1 1 
       19 3859 1 1  1   . HB3  H 30.927 18.896  8.406 1.00 . A A .  1 DCY HB3  1 1 
       19 3860 1 1  1   . N    N 29.284 21.577  7.010 1.00 . A A .  1 DCY N    1 1 
       19 3861 1 1  1   . O    O 29.102 21.656  9.774 1.00 . A A .  1 DCY O    1 1 
       19 3862 1 1  1   . SG   S 31.043 18.896  6.060 1.00 . A A .  1 DCY SG   1 1 
       19 3863 1 1  2 ASN C    C 31.576 23.226 11.770 1.00 . A A .  2 ASN C    1 1 
       19 3864 1 1  2 ASN CA   C 31.295 21.770 11.422 1.00 . A A .  2 ASN CA   1 1 
       19 3865 1 1  2 ASN CB   C 32.105 20.763 12.222 1.00 . A A .  2 ASN CB   1 1 
       19 3866 1 1  2 ASN CG   C 31.673 19.317 12.027 1.00 . A A .  2 ASN CG   1 1 
       19 3867 1 1  2 ASN H    H 32.144 21.123  9.572 1.00 . A A .  2 ASN H    1 1 
       19 3868 1 1  2 ASN HA   H 30.278 21.676 11.783 1.00 . A A .  2 ASN HA   1 1 
       19 3869 1 1  2 ASN HB2  H 33.197 20.811 12.109 1.00 . A A .  2 ASN HB2  1 1 
       19 3870 1 1  2 ASN HB3  H 31.910 20.993 13.267 1.00 . A A .  2 ASN HB3  1 1 
       19 3871 1 1  2 ASN HD21 H 29.718 19.584 12.603 1.00 . A A .  2 ASN HD21 1 1 
       19 3872 1 1  2 ASN HD22 H 30.204 17.962 12.373 1.00 . A A .  2 ASN HD22 1 1 
       19 3873 1 1  2 ASN N    N 31.292 21.458 10.005 1.00 . A A .  2 ASN N    1 1 
       19 3874 1 1  2 ASN ND2  N 30.413 18.943 12.252 1.00 . A A .  2 ASN ND2  1 1 
       19 3875 1 1  2 ASN O    O 31.453 23.596 12.940 1.00 . A A .  2 ASN O    1 1 
       19 3876 1 1  2 ASN OD1  O 32.467 18.483 11.597 1.00 . A A .  2 ASN OD1  1 1 
       19 3877 1 1  3   . C    C 33.634 25.533  9.939 1.00 . A A .  3 DVA C    1 1 
       19 3878 1 1  3   . CA   C 32.417 25.450 10.861 1.00 . A A .  3 DVA CA   1 1 
       19 3879 1 1  3   . CB   C 31.383 26.506 10.485 1.00 . A A .  3 DVA CB   1 1 
       19 3880 1 1  3   . CG1  C 30.574 26.139  9.241 1.00 . A A .  3 DVA CG1  1 1 
       19 3881 1 1  3   . CG2  C 30.467 26.854 11.654 1.00 . A A .  3 DVA CG2  1 1 
       19 3882 1 1  3   . H    H 31.976 23.613  9.933 1.00 . A A .  3 DVA H    1 1 
       19 3883 1 1  3   . HA   H 32.740 25.684 11.871 1.00 . A A .  3 DVA HA   1 1 
       19 3884 1 1  3   . HB   H 31.928 27.424 10.262 1.00 . A A .  3 DVA HB   1 1 
       19 3885 1 1  3   . HG11 H 30.218 25.114  9.263 1.00 . A A .  3 DVA HG11 1 1 
       19 3886 1 1  3   . HG12 H 31.181 26.216  8.343 1.00 . A A .  3 DVA HG12 1 1 
       19 3887 1 1  3   . HG13 H 29.691 26.755  9.074 1.00 . A A .  3 DVA HG13 1 1 
       19 3888 1 1  3   . HG21 H 29.841 25.976 11.827 1.00 . A A .  3 DVA HG21 1 1 
       19 3889 1 1  3   . HG22 H 29.926 27.775 11.463 1.00 . A A .  3 DVA HG22 1 1 
       19 3890 1 1  3   . HG23 H 31.035 27.050 12.567 1.00 . A A .  3 DVA HG23 1 1 
       19 3891 1 1  3   . N    N 31.903 24.101 10.817 1.00 . A A .  3 DVA N    1 1 
       19 3892 1 1  3   . O    O 33.843 24.647  9.123 1.00 . A A .  3 DVA O    1 1 
       19 3893 1 1  4 DPR C    C 35.408 26.679  7.787 1.00 . A A .  4 DPR C    1 1 
       19 3894 1 1  4 DPR CA   C 35.673 26.790  9.282 1.00 . A A .  4 DPR CA   1 1 
       19 3895 1 1  4 DPR CB   C 36.283 28.112  9.731 1.00 . A A .  4 DPR CB   1 1 
       19 3896 1 1  4 DPR CD   C 34.553 27.494 11.177 1.00 . A A .  4 DPR CD   1 1 
       19 3897 1 1  4 DPR CG   C 35.962 28.081 11.217 1.00 . A A .  4 DPR CG   1 1 
       19 3898 1 1  4 DPR HA   H 36.408 26.006  9.517 1.00 . A A .  4 DPR HA   1 1 
       19 3899 1 1  4 DPR HB2  H 35.803 28.973  9.260 1.00 . A A .  4 DPR HB2  1 1 
       19 3900 1 1  4 DPR HB3  H 37.348 28.034  9.512 1.00 . A A .  4 DPR HB3  1 1 
       19 3901 1 1  4 DPR HD2  H 33.870 28.296 10.898 1.00 . A A .  4 DPR HD2  1 1 
       19 3902 1 1  4 DPR HD3  H 34.376 27.035 12.152 1.00 . A A .  4 DPR HD3  1 1 
       19 3903 1 1  4 DPR HG2  H 35.989 29.083 11.670 1.00 . A A .  4 DPR HG2  1 1 
       19 3904 1 1  4 DPR HG3  H 36.763 27.529 11.714 1.00 . A A .  4 DPR HG3  1 1 
       19 3905 1 1  4 DPR N    N 34.515 26.521 10.105 1.00 . A A .  4 DPR N    1 1 
       19 3906 1 1  4 DPR O    O 34.296 26.846  7.284 1.00 . A A .  4 DPR O    1 1 
       19 3907 1 1  5 ASP C    C 35.708 26.892  4.759 1.00 . A A .  5 ASP C    1 1 
       19 3908 1 1  5 ASP CA   C 36.405 25.876  5.647 1.00 . A A .  5 ASP CA   1 1 
       19 3909 1 1  5 ASP CB   C 35.850 24.455  5.658 1.00 . A A .  5 ASP CB   1 1 
       19 3910 1 1  5 ASP CG   C 36.390 23.586  4.523 1.00 . A A .  5 ASP CG   1 1 
       19 3911 1 1  5 ASP H    H 37.324 26.098  7.453 1.00 . A A .  5 ASP H    1 1 
       19 3912 1 1  5 ASP HA   H 37.424 25.859  5.271 1.00 . A A .  5 ASP HA   1 1 
       19 3913 1 1  5 ASP HB2  H 36.107 23.964  6.603 1.00 . A A .  5 ASP HB2  1 1 
       19 3914 1 1  5 ASP HB3  H 34.775 24.564  5.646 1.00 . A A .  5 ASP HB3  1 1 
       19 3915 1 1  5 ASP N    N 36.451 26.343  7.017 1.00 . A A .  5 ASP N    1 1 
       19 3916 1 1  5 ASP O    O 35.690 28.092  5.048 1.00 . A A .  5 ASP O    1 1 
       19 3917 1 1  5 ASP OD1  O 37.064 22.580  4.821 1.00 . A A .  5 ASP OD1  1 1 
       19 3918 1 1  5 ASP OD2  O 36.140 23.876  3.332 1.00 . A A .  5 ASP OD2  1 1 
       19 3919 1 1  6 VAL C    C 33.507 26.384  1.857 1.00 . A A .  6 VAL C    1 1 
       19 3920 1 1  6 VAL CA   C 34.569 27.224  2.561 1.00 . A A .  6 VAL CA   1 1 
       19 3921 1 1  6 VAL CB   C 35.434 27.894  1.499 1.00 . A A .  6 VAL CB   1 1 
       19 3922 1 1  6 VAL CG1  C 35.779 29.320  1.933 1.00 . A A .  6 VAL CG1  1 1 
       19 3923 1 1  6 VAL CG2  C 36.764 27.237  1.152 1.00 . A A .  6 VAL CG2  1 1 
       19 3924 1 1  6 VAL H    H 35.470 25.501  3.372 1.00 . A A .  6 VAL H    1 1 
       19 3925 1 1  6 VAL HA   H 33.980 27.976  3.097 1.00 . A A .  6 VAL HA   1 1 
       19 3926 1 1  6 VAL HB   H 34.846 27.937  0.579 1.00 . A A .  6 VAL HB   1 1 
       19 3927 1 1  6 VAL HG11 H 36.156 29.969  1.137 1.00 . A A .  6 VAL HG11 1 1 
       19 3928 1 1  6 VAL HG12 H 36.263 29.385  2.899 1.00 . A A .  6 VAL HG12 1 1 
       19 3929 1 1  6 VAL HG13 H 34.805 29.814  2.043 1.00 . A A .  6 VAL HG13 1 1 
       19 3930 1 1  6 VAL HG21 H 36.425 26.308  0.689 1.00 . A A .  6 VAL HG21 1 1 
       19 3931 1 1  6 VAL HG22 H 37.322 26.957  2.040 1.00 . A A .  6 VAL HG22 1 1 
       19 3932 1 1  6 VAL HG23 H 37.282 27.889  0.444 1.00 . A A .  6 VAL HG23 1 1 
       19 3933 1 1  6 VAL N    N 35.313 26.485  3.547 1.00 . A A .  6 VAL N    1 1 
       19 3934 1 1  6 VAL O    O 32.583 26.971  1.301 1.00 . A A .  6 VAL O    1 1 
       19 3935 1 1  7 TYR C    C 32.584 22.814  2.054 1.00 . A A .  7 TYR C    1 1 
       19 3936 1 1  7 TYR CA   C 32.736 24.123  1.295 1.00 . A A .  7 TYR CA   1 1 
       19 3937 1 1  7 TYR CB   C 32.864 23.980 -0.215 1.00 . A A .  7 TYR CB   1 1 
       19 3938 1 1  7 TYR CD1  C 34.396 25.525 -1.406 1.00 . A A .  7 TYR CD1  1 1 
       19 3939 1 1  7 TYR CD2  C 35.254 23.339 -0.742 1.00 . A A .  7 TYR CD2  1 1 
       19 3940 1 1  7 TYR CE1  C 35.486 25.785 -2.244 1.00 . A A .  7 TYR CE1  1 1 
       19 3941 1 1  7 TYR CE2  C 36.479 23.682 -1.346 1.00 . A A .  7 TYR CE2  1 1 
       19 3942 1 1  7 TYR CG   C 34.234 24.283 -0.765 1.00 . A A .  7 TYR CG   1 1 
       19 3943 1 1  7 TYR CZ   C 36.561 24.903 -2.045 1.00 . A A .  7 TYR CZ   1 1 
       19 3944 1 1  7 TYR H    H 34.511 24.615  2.229 1.00 . A A .  7 TYR H    1 1 
       19 3945 1 1  7 TYR HA   H 31.773 24.607  1.457 1.00 . A A .  7 TYR HA   1 1 
       19 3946 1 1  7 TYR HB2  H 32.542 23.026 -0.644 1.00 . A A .  7 TYR HB2  1 1 
       19 3947 1 1  7 TYR HB3  H 32.132 24.689 -0.619 1.00 . A A .  7 TYR HB3  1 1 
       19 3948 1 1  7 TYR HD1  H 33.543 26.184 -1.466 1.00 . A A .  7 TYR HD1  1 1 
       19 3949 1 1  7 TYR HD2  H 35.161 22.330 -0.375 1.00 . A A .  7 TYR HD2  1 1 
       19 3950 1 1  7 TYR HE1  H 35.709 26.735 -2.706 1.00 . A A .  7 TYR HE1  1 1 
       19 3951 1 1  7 TYR HE2  H 37.381 23.104 -1.418 1.00 . A A .  7 TYR HE2  1 1 
       19 3952 1 1  7 TYR HH   H 38.451 24.557 -2.513 1.00 . A A .  7 TYR HH   1 1 
       19 3953 1 1  7 TYR N    N 33.675 25.065  1.877 1.00 . A A .  7 TYR N    1 1 
       19 3954 1 1  7 TYR O    O 33.522 22.379  2.727 1.00 . A A .  7 TYR O    1 1 
       19 3955 1 1  7 TYR OH   O 37.741 25.181 -2.675 1.00 . A A .  7 TYR OH   1 1 
       19 3956 1 1  8 CYS C    C 30.068 20.230  1.542 1.00 . A A .  8 CYS C    1 1 
       19 3957 1 1  8 CYS CA   C 31.054 20.884  2.494 1.00 . A A .  8 CYS CA   1 1 
       19 3958 1 1  8 CYS CB   C 30.444 20.951  3.885 1.00 . A A .  8 CYS CB   1 1 
       19 3959 1 1  8 CYS H    H 30.680 22.686  1.470 1.00 . A A .  8 CYS H    1 1 
       19 3960 1 1  8 CYS HA   H 31.965 20.299  2.682 1.00 . A A .  8 CYS HA   1 1 
       19 3961 1 1  8 CYS HB2  H 31.154 21.316  4.625 1.00 . A A .  8 CYS HB2  1 1 
       19 3962 1 1  8 CYS HB3  H 29.745 21.795  3.948 1.00 . A A .  8 CYS HB3  1 1 
       19 3963 1 1  8 CYS N    N 31.413 22.177  1.957 1.00 . A A .  8 CYS N    1 1 
       19 3964 1 1  8 CYS O    O 29.133 20.953  1.193 1.00 . A A .  8 CYS O    1 1 
       19 3965 1 1  8 CYS SG   S 29.781 19.400  4.547 1.00 . A A .  8 CYS SG   1 1 
       19 3966 1 1  9 DPR C    C 28.537 18.877 -0.775 1.00 . A A .  9 DPR C    1 1 
       19 3967 1 1  9 DPR CA   C 29.252 18.213  0.397 1.00 . A A .  9 DPR CA   1 1 
       19 3968 1 1  9 DPR CB   C 29.917 16.895  0.022 1.00 . A A .  9 DPR CB   1 1 
       19 3969 1 1  9 DPR CD   C 31.423 18.165  1.350 1.00 . A A .  9 DPR CD   1 1 
       19 3970 1 1  9 DPR CG   C 30.953 16.731  1.121 1.00 . A A .  9 DPR CG   1 1 
       19 3971 1 1  9 DPR HA   H 28.449 18.014  1.099 1.00 . A A .  9 DPR HA   1 1 
       19 3972 1 1  9 DPR HB2  H 30.401 16.979 -0.950 1.00 . A A .  9 DPR HB2  1 1 
       19 3973 1 1  9 DPR HB3  H 29.282 16.004 -0.019 1.00 . A A .  9 DPR HB3  1 1 
       19 3974 1 1  9 DPR HD2  H 32.384 18.443  0.916 1.00 . A A .  9 DPR HD2  1 1 
       19 3975 1 1  9 DPR HD3  H 31.602 18.203  2.423 1.00 . A A .  9 DPR HD3  1 1 
       19 3976 1 1  9 DPR HG2  H 31.777 16.038  0.907 1.00 . A A .  9 DPR HG2  1 1 
       19 3977 1 1  9 DPR HG3  H 30.524 16.452  2.081 1.00 . A A .  9 DPR HG3  1 1 
       19 3978 1 1  9 DPR N    N 30.260 18.996  1.083 1.00 . A A .  9 DPR N    1 1 
       19 3979 1 1  9 DPR O    O 27.321 18.811 -0.943 1.00 . A A .  9 DPR O    1 1 
       19 3980 1 1 10   . C    C 28.382 21.359 -2.848 1.00 . A A . 10 DSG C    1 1 
       19 3981 1 1 10   . CA   C 29.036 19.989 -2.919 1.00 . A A . 10 DSG CA   1 1 
       19 3982 1 1 10   . CB   C 30.318 19.955 -3.741 1.00 . A A . 10 DSG CB   1 1 
       19 3983 1 1 10   . CG   C 31.249 21.135 -3.514 1.00 . A A . 10 DSG CG   1 1 
       19 3984 1 1 10   . H    H 30.371 19.392 -1.358 1.00 . A A . 10 DSG H    1 1 
       19 3985 1 1 10   . HA   H 28.393 19.251 -3.397 1.00 . A A . 10 DSG HA   1 1 
       19 3986 1 1 10   . HB2  H 29.986 20.089 -4.773 1.00 . A A . 10 DSG HB2  1 1 
       19 3987 1 1 10   . HB3  H 30.789 18.979 -3.630 1.00 . A A . 10 DSG HB3  1 1 
       19 3988 1 1 10   . HD21 H 30.756 22.145 -5.243 1.00 . A A . 10 DSG HD21 1 1 
       19 3989 1 1 10   . HD22 H 31.935 22.876 -4.121 1.00 . A A . 10 DSG HD22 1 1 
       19 3990 1 1 10   . N    N 29.393 19.463 -1.622 1.00 . A A . 10 DSG N    1 1 
       19 3991 1 1 10   . ND2  N 31.249 22.168 -4.361 1.00 . A A . 10 DSG ND2  1 1 
       19 3992 1 1 10   . O    O 27.822 21.838 -3.831 1.00 . A A . 10 DSG O    1 1 
       19 3993 1 1 10   . OD1  O 31.850 21.195 -2.445 1.00 . A A . 10 DSG OD1  1 1 
       19 3994 1 1 11 LYS C    C 28.779 24.294 -0.644 1.00 . A A . 11 LYS C    1 1 
       19 3995 1 1 11 LYS CA   C 27.906 23.425 -1.528 1.00 . A A . 11 LYS CA   1 1 
       19 3996 1 1 11 LYS CB   C 26.442 23.409 -1.075 1.00 . A A . 11 LYS CB   1 1 
       19 3997 1 1 11 LYS CD   C 24.068 23.121 -1.457 1.00 . A A . 11 LYS CD   1 1 
       19 3998 1 1 11 LYS CE   C 22.990 22.558 -2.373 1.00 . A A . 11 LYS CE   1 1 
       19 3999 1 1 11 LYS CG   C 25.434 22.774 -2.034 1.00 . A A . 11 LYS CG   1 1 
       19 4000 1 1 11 LYS H    H 29.013 21.720 -1.000 1.00 . A A . 11 LYS H    1 1 
       19 4001 1 1 11 LYS HA   H 27.866 23.982 -2.465 1.00 . A A . 11 LYS HA   1 1 
       19 4002 1 1 11 LYS HB2  H 26.394 22.750 -0.211 1.00 . A A . 11 LYS HB2  1 1 
       19 4003 1 1 11 LYS HB3  H 26.173 24.427 -0.771 1.00 . A A . 11 LYS HB3  1 1 
       19 4004 1 1 11 LYS HD2  H 23.957 22.746 -0.432 1.00 . A A . 11 LYS HD2  1 1 
       19 4005 1 1 11 LYS HD3  H 23.973 24.205 -1.482 1.00 . A A . 11 LYS HD3  1 1 
       19 4006 1 1 11 LYS HE2  H 23.196 22.788 -3.418 1.00 . A A . 11 LYS HE2  1 1 
       19 4007 1 1 11 LYS HE3  H 23.019 21.462 -2.341 1.00 . A A . 11 LYS HE3  1 1 
       19 4008 1 1 11 LYS HG2  H 25.658 23.143 -3.038 1.00 . A A . 11 LYS HG2  1 1 
       19 4009 1 1 11 LYS HG3  H 25.536 21.688 -2.038 1.00 . A A . 11 LYS HG3  1 1 
       19 4010 1 1 11 LYS HZ1  H 20.992 22.911 -2.727 1.00 . A A . 11 LYS HZ1  1 1 
       19 4011 1 1 11 LYS HZ2  H 21.545 23.912 -1.660 1.00 . A A . 11 LYS HZ2  1 1 
       19 4012 1 1 11 LYS HZ3  H 21.188 22.344 -1.278 1.00 . A A . 11 LYS HZ3  1 1 
       19 4013 1 1 11 LYS N    N 28.486 22.121 -1.760 1.00 . A A . 11 LYS N    1 1 
       19 4014 1 1 11 LYS NZ   N 21.632 22.944 -1.955 1.00 . A A . 11 LYS NZ   1 1 
       19 4015 1 1 11 LYS O    O 29.450 23.783  0.248 1.00 . A A . 11 LYS O    1 1 
       19 4016 1 1 12 TYR C    C 28.803 26.526  1.353 1.00 . A A . 12 TYR C    1 1 
       19 4017 1 1 12 TYR CA   C 29.501 26.546  0.010 1.00 . A A . 12 TYR CA   1 1 
       19 4018 1 1 12 TYR CB   C 29.624 27.973 -0.521 1.00 . A A . 12 TYR CB   1 1 
       19 4019 1 1 12 TYR CD1  C 31.166 27.514 -2.442 1.00 . A A . 12 TYR CD1  1 1 
       19 4020 1 1 12 TYR CD2  C 31.821 29.227 -0.874 1.00 . A A . 12 TYR CD2  1 1 
       19 4021 1 1 12 TYR CE1  C 32.329 27.725 -3.191 1.00 . A A . 12 TYR CE1  1 1 
       19 4022 1 1 12 TYR CE2  C 33.035 29.405 -1.539 1.00 . A A . 12 TYR CE2  1 1 
       19 4023 1 1 12 TYR CG   C 30.919 28.237 -1.268 1.00 . A A . 12 TYR CG   1 1 
       19 4024 1 1 12 TYR CZ   C 33.275 28.657 -2.700 1.00 . A A . 12 TYR CZ   1 1 
       19 4025 1 1 12 TYR H    H 28.299 26.034 -1.616 1.00 . A A . 12 TYR H    1 1 
       19 4026 1 1 12 TYR HA   H 30.471 26.119  0.274 1.00 . A A . 12 TYR HA   1 1 
       19 4027 1 1 12 TYR HB2  H 28.838 28.260 -1.205 1.00 . A A . 12 TYR HB2  1 1 
       19 4028 1 1 12 TYR HB3  H 29.534 28.629  0.345 1.00 . A A . 12 TYR HB3  1 1 
       19 4029 1 1 12 TYR HD1  H 30.424 26.794 -2.755 1.00 . A A . 12 TYR HD1  1 1 
       19 4030 1 1 12 TYR HD2  H 31.570 29.822 -0.003 1.00 . A A . 12 TYR HD2  1 1 
       19 4031 1 1 12 TYR HE1  H 32.484 27.249 -4.152 1.00 . A A . 12 TYR HE1  1 1 
       19 4032 1 1 12 TYR HE2  H 33.795 30.048 -1.103 1.00 . A A . 12 TYR HE2  1 1 
       19 4033 1 1 12 TYR HH   H 34.824 29.701 -3.076 1.00 . A A . 12 TYR HH   1 1 
       19 4034 1 1 12 TYR N    N 28.860 25.606 -0.894 1.00 . A A . 12 TYR N    1 1 
       19 4035 1 1 12 TYR O    O 27.580 26.676  1.457 1.00 . A A . 12 TYR O    1 1 
       19 4036 1 1 12 TYR OH   O 34.338 28.985 -3.488 1.00 . A A . 12 TYR OH   1 1 
       19 4037 1 1 13   . C    C 29.011 24.953  4.201 1.00 . A A . 13 DVA C    1 1 
       19 4038 1 1 13   . CA   C 29.153 26.417  3.795 1.00 . A A . 13 DVA CA   1 1 
       19 4039 1 1 13   . CB   C 30.094 27.252  4.654 1.00 . A A . 13 DVA CB   1 1 
       19 4040 1 1 13   . CG1  C 31.388 26.518  5.002 1.00 . A A . 13 DVA CG1  1 1 
       19 4041 1 1 13   . CG2  C 30.506 28.590  4.049 1.00 . A A . 13 DVA CG2  1 1 
       19 4042 1 1 13   . H    H 30.597 26.609  2.224 1.00 . A A . 13 DVA H    1 1 
       19 4043 1 1 13   . HA   H 28.154 26.833  3.731 1.00 . A A . 13 DVA HA   1 1 
       19 4044 1 1 13   . HB   H 29.658 27.501  5.620 1.00 . A A . 13 DVA HB   1 1 
       19 4045 1 1 13   . HG11 H 31.232 25.578  5.516 1.00 . A A . 13 DVA HG11 1 1 
       19 4046 1 1 13   . HG12 H 32.017 27.167  5.624 1.00 . A A . 13 DVA HG12 1 1 
       19 4047 1 1 13   . HG13 H 32.040 26.297  4.159 1.00 . A A . 13 DVA HG13 1 1 
       19 4048 1 1 13   . HG21 H 29.609 29.163  3.838 1.00 . A A . 13 DVA HG21 1 1 
       19 4049 1 1 13   . HG22 H 31.105 28.390  3.172 1.00 . A A . 13 DVA HG22 1 1 
       19 4050 1 1 13   . HG23 H 31.134 29.097  4.789 1.00 . A A . 13 DVA HG23 1 1 
       19 4051 1 1 13   . N    N 29.610 26.508  2.418 1.00 . A A . 13 DVA N    1 1 
       19 4052 1 1 13   . O    O 29.631 24.070  3.629 1.00 . A A . 13 DVA O    1 1 
       19 4053 1 1 14 DPR C    C 29.210 22.872  6.681 1.00 . A A . 14 DPR C    1 1 
       19 4054 1 1 14 DPR CA   C 28.078 23.282  5.748 1.00 . A A . 14 DPR CA   1 1 
       19 4055 1 1 14 DPR CB   C 26.817 23.321  6.605 1.00 . A A . 14 DPR CB   1 1 
       19 4056 1 1 14 DPR CD   C 27.332 25.585  5.860 1.00 . A A . 14 DPR CD   1 1 
       19 4057 1 1 14 DPR CG   C 26.827 24.780  7.051 1.00 . A A . 14 DPR CG   1 1 
       19 4058 1 1 14 DPR HA   H 27.948 22.526  4.970 1.00 . A A . 14 DPR HA   1 1 
       19 4059 1 1 14 DPR HB2  H 26.792 22.656  7.464 1.00 . A A . 14 DPR HB2  1 1 
       19 4060 1 1 14 DPR HB3  H 26.013 23.107  5.910 1.00 . A A . 14 DPR HB3  1 1 
       19 4061 1 1 14 DPR HD2  H 27.868 26.468  6.221 1.00 . A A . 14 DPR HD2  1 1 
       19 4062 1 1 14 DPR HD3  H 26.495 25.880  5.235 1.00 . A A . 14 DPR HD3  1 1 
       19 4063 1 1 14 DPR HG2  H 27.503 24.927  7.897 1.00 . A A . 14 DPR HG2  1 1 
       19 4064 1 1 14 DPR HG3  H 25.809 25.121  7.246 1.00 . A A . 14 DPR HG3  1 1 
       19 4065 1 1 14 DPR N    N 28.180 24.617  5.196 1.00 . A A . 14 DPR N    1 1 
       19 4066 1 1 14 DPR O    O 30.114 23.622  7.033 1.00 . A A . 14 DPR O    1 1 
       20 4067 1 1  1   . C    C 30.532 21.320  9.052 1.00 . A A .  1 DCY C    1 1 
       20 4068 1 1  1   . CA   C 30.291 21.016  7.581 1.00 . A A .  1 DCY CA   1 1 
       20 4069 1 1  1   . CB   C 29.901 19.540  7.530 1.00 . A A .  1 DCY CB   1 1 
       20 4070 1 1  1   . H1   H 28.357 21.410  6.785 1.00 . A A .  1 DCY H1   1 1 
       20 4071 1 1  1   . HA   H 31.195 21.246  7.003 1.00 . A A .  1 DCY HA   1 1 
       20 4072 1 1  1   . HB2  H 28.837 19.485  7.772 1.00 . A A .  1 DCY HB2  1 1 
       20 4073 1 1  1   . HB3  H 30.417 19.031  8.341 1.00 . A A .  1 DCY HB3  1 1 
       20 4074 1 1  1   . N    N 29.251 21.834  7.008 1.00 . A A .  1 DCY N    1 1 
       20 4075 1 1  1   . O    O 29.595 21.617  9.793 1.00 . A A .  1 DCY O    1 1 
       20 4076 1 1  1   . SG   S 30.168 18.735  5.938 1.00 . A A .  1 DCY SG   1 1 
       20 4077 1 1  2 ASN C    C 32.418 22.718 11.474 1.00 . A A .  2 ASN C    1 1 
       20 4078 1 1  2 ASN CA   C 32.134 21.323 10.940 1.00 . A A .  2 ASN CA   1 1 
       20 4079 1 1  2 ASN CB   C 33.276 20.371 11.252 1.00 . A A .  2 ASN CB   1 1 
       20 4080 1 1  2 ASN CG   C 32.994 18.920 10.888 1.00 . A A .  2 ASN CG   1 1 
       20 4081 1 1  2 ASN H    H 32.489 21.022  8.863 1.00 . A A .  2 ASN H    1 1 
       20 4082 1 1  2 ASN HA   H 31.293 20.880 11.470 1.00 . A A .  2 ASN HA   1 1 
       20 4083 1 1  2 ASN HB2  H 34.109 20.624 10.598 1.00 . A A .  2 ASN HB2  1 1 
       20 4084 1 1  2 ASN HB3  H 33.569 20.441 12.304 1.00 . A A .  2 ASN HB3  1 1 
       20 4085 1 1  2 ASN HD21 H 31.379 18.675 12.059 1.00 . A A .  2 ASN HD21 1 1 
       20 4086 1 1  2 ASN HD22 H 31.889 17.246 11.104 1.00 . A A .  2 ASN HD22 1 1 
       20 4087 1 1  2 ASN N    N 31.771 21.265  9.529 1.00 . A A .  2 ASN N    1 1 
       20 4088 1 1  2 ASN ND2  N 31.983 18.213 11.400 1.00 . A A .  2 ASN ND2  1 1 
       20 4089 1 1  2 ASN O    O 32.702 22.915 12.649 1.00 . A A .  2 ASN O    1 1 
       20 4090 1 1  2 ASN OD1  O 33.808 18.282 10.212 1.00 . A A .  2 ASN OD1  1 1 
       20 4091 1 1  3   . C    C 33.498 25.706 10.023 1.00 . A A .  3 DVA C    1 1 
       20 4092 1 1  3   . CA   C 32.339 25.187 10.866 1.00 . A A .  3 DVA CA   1 1 
       20 4093 1 1  3   . CB   C 31.070 25.971 10.554 1.00 . A A .  3 DVA CB   1 1 
       20 4094 1 1  3   . CG1  C 30.511 25.473  9.221 1.00 . A A .  3 DVA CG1  1 1 
       20 4095 1 1  3   . CG2  C 30.069 25.689 11.671 1.00 . A A .  3 DVA CG2  1 1 
       20 4096 1 1  3   . H    H 31.892 23.533  9.737 1.00 . A A .  3 DVA H    1 1 
       20 4097 1 1  3   . HA   H 32.497 25.362 11.939 1.00 . A A .  3 DVA HA   1 1 
       20 4098 1 1  3   . HB   H 31.217 27.056 10.511 1.00 . A A .  3 DVA HB   1 1 
       20 4099 1 1  3   . HG11 H 30.053 24.485  9.319 1.00 . A A .  3 DVA HG11 1 1 
       20 4100 1 1  3   . HG12 H 31.208 25.623  8.395 1.00 . A A .  3 DVA HG12 1 1 
       20 4101 1 1  3   . HG13 H 29.684 26.126  8.964 1.00 . A A .  3 DVA HG13 1 1 
       20 4102 1 1  3   . HG21 H 29.970 24.612 11.775 1.00 . A A .  3 DVA HG21 1 1 
       20 4103 1 1  3   . HG22 H 29.159 26.237 11.446 1.00 . A A .  3 DVA HG22 1 1 
       20 4104 1 1  3   . HG23 H 30.491 26.115 12.585 1.00 . A A .  3 DVA HG23 1 1 
       20 4105 1 1  3   . N    N 32.210 23.762 10.666 1.00 . A A .  3 DVA N    1 1 
       20 4106 1 1  3   . O    O 33.897 25.021  9.076 1.00 . A A .  3 DVA O    1 1 
       20 4107 1 1  4 DPR C    C 34.931 27.403  7.996 1.00 . A A .  4 DPR C    1 1 
       20 4108 1 1  4 DPR CA   C 35.115 27.548  9.508 1.00 . A A .  4 DPR CA   1 1 
       20 4109 1 1  4 DPR CB   C 35.119 29.037  9.806 1.00 . A A .  4 DPR CB   1 1 
       20 4110 1 1  4 DPR CD   C 33.854 27.802 11.357 1.00 . A A .  4 DPR CD   1 1 
       20 4111 1 1  4 DPR CG   C 34.828 28.986 11.310 1.00 . A A .  4 DPR CG   1 1 
       20 4112 1 1  4 DPR HA   H 36.087 27.144  9.805 1.00 . A A .  4 DPR HA   1 1 
       20 4113 1 1  4 DPR HB2  H 34.319 29.519  9.241 1.00 . A A .  4 DPR HB2  1 1 
       20 4114 1 1  4 DPR HB3  H 36.080 29.501  9.621 1.00 . A A .  4 DPR HB3  1 1 
       20 4115 1 1  4 DPR HD2  H 32.894 28.313 11.267 1.00 . A A .  4 DPR HD2  1 1 
       20 4116 1 1  4 DPR HD3  H 33.984 27.206 12.268 1.00 . A A .  4 DPR HD3  1 1 
       20 4117 1 1  4 DPR HG2  H 34.349 29.899 11.674 1.00 . A A .  4 DPR HG2  1 1 
       20 4118 1 1  4 DPR HG3  H 35.716 28.797 11.906 1.00 . A A .  4 DPR HG3  1 1 
       20 4119 1 1  4 DPR N    N 34.036 26.906 10.241 1.00 . A A .  4 DPR N    1 1 
       20 4120 1 1  4 DPR O    O 33.827 27.573  7.476 1.00 . A A .  4 DPR O    1 1 
       20 4121 1 1  5 ASP C    C 35.351 27.142  4.944 1.00 . A A .  5 ASP C    1 1 
       20 4122 1 1  5 ASP CA   C 36.069 26.396  6.061 1.00 . A A .  5 ASP CA   1 1 
       20 4123 1 1  5 ASP CB   C 35.759 24.913  6.206 1.00 . A A .  5 ASP CB   1 1 
       20 4124 1 1  5 ASP CG   C 36.502 24.065  5.184 1.00 . A A .  5 ASP CG   1 1 
       20 4125 1 1  5 ASP H    H 36.877 27.028  7.919 1.00 . A A .  5 ASP H    1 1 
       20 4126 1 1  5 ASP HA   H 37.133 26.471  5.856 1.00 . A A .  5 ASP HA   1 1 
       20 4127 1 1  5 ASP HB2  H 36.055 24.629  7.219 1.00 . A A .  5 ASP HB2  1 1 
       20 4128 1 1  5 ASP HB3  H 34.684 24.724  6.155 1.00 . A A .  5 ASP HB3  1 1 
       20 4129 1 1  5 ASP N    N 36.041 27.060  7.348 1.00 . A A .  5 ASP N    1 1 
       20 4130 1 1  5 ASP O    O 34.992 28.315  5.083 1.00 . A A .  5 ASP O    1 1 
       20 4131 1 1  5 ASP OD1  O 37.590 23.533  5.484 1.00 . A A .  5 ASP OD1  1 1 
       20 4132 1 1  5 ASP OD2  O 36.022 23.786  4.065 1.00 . A A .  5 ASP OD2  1 1 
       20 4133 1 1  6 VAL C    C 33.369 26.013  1.954 1.00 . A A .  6 VAL C    1 1 
       20 4134 1 1  6 VAL CA   C 34.288 26.969  2.696 1.00 . A A .  6 VAL CA   1 1 
       20 4135 1 1  6 VAL CB   C 35.160 27.519  1.575 1.00 . A A .  6 VAL CB   1 1 
       20 4136 1 1  6 VAL CG1  C 35.676 28.927  1.863 1.00 . A A .  6 VAL CG1  1 1 
       20 4137 1 1  6 VAL CG2  C 36.403 26.693  1.256 1.00 . A A .  6 VAL CG2  1 1 
       20 4138 1 1  6 VAL H    H 35.415 25.544  3.796 1.00 . A A .  6 VAL H    1 1 
       20 4139 1 1  6 VAL HA   H 33.565 27.719  2.995 1.00 . A A .  6 VAL HA   1 1 
       20 4140 1 1  6 VAL HB   H 34.499 27.639  0.714 1.00 . A A .  6 VAL HB   1 1 
       20 4141 1 1  6 VAL HG11 H 36.050 29.350  0.935 1.00 . A A .  6 VAL HG11 1 1 
       20 4142 1 1  6 VAL HG12 H 36.354 28.904  2.710 1.00 . A A .  6 VAL HG12 1 1 
       20 4143 1 1  6 VAL HG13 H 34.826 29.574  2.101 1.00 . A A .  6 VAL HG13 1 1 
       20 4144 1 1  6 VAL HG21 H 36.326 25.604  1.190 1.00 . A A .  6 VAL HG21 1 1 
       20 4145 1 1  6 VAL HG22 H 37.210 26.889  1.964 1.00 . A A .  6 VAL HG22 1 1 
       20 4146 1 1  6 VAL HG23 H 36.792 26.968  0.279 1.00 . A A .  6 VAL HG23 1 1 
       20 4147 1 1  6 VAL N    N 35.118 26.513  3.794 1.00 . A A .  6 VAL N    1 1 
       20 4148 1 1  6 VAL O    O 32.389 26.432  1.341 1.00 . A A .  6 VAL O    1 1 
       20 4149 1 1  7 TYR C    C 32.482 22.405  2.106 1.00 . A A .  7 TYR C    1 1 
       20 4150 1 1  7 TYR CA   C 32.959 23.610  1.310 1.00 . A A .  7 TYR CA   1 1 
       20 4151 1 1  7 TYR CB   C 33.687 23.042  0.095 1.00 . A A .  7 TYR CB   1 1 
       20 4152 1 1  7 TYR CD1  C 32.766 24.375 -1.823 1.00 . A A .  7 TYR CD1  1 1 
       20 4153 1 1  7 TYR CD2  C 35.138 24.568 -1.270 1.00 . A A .  7 TYR CD2  1 1 
       20 4154 1 1  7 TYR CE1  C 32.868 25.362 -2.814 1.00 . A A .  7 TYR CE1  1 1 
       20 4155 1 1  7 TYR CE2  C 35.257 25.586 -2.224 1.00 . A A .  7 TYR CE2  1 1 
       20 4156 1 1  7 TYR CG   C 33.879 23.990 -1.069 1.00 . A A .  7 TYR CG   1 1 
       20 4157 1 1  7 TYR CZ   C 34.157 25.897 -3.027 1.00 . A A .  7 TYR CZ   1 1 
       20 4158 1 1  7 TYR H    H 34.398 24.473  2.581 1.00 . A A .  7 TYR H    1 1 
       20 4159 1 1  7 TYR HA   H 32.027 24.001  0.915 1.00 . A A .  7 TYR HA   1 1 
       20 4160 1 1  7 TYR HB2  H 34.661 22.654  0.409 1.00 . A A .  7 TYR HB2  1 1 
       20 4161 1 1  7 TYR HB3  H 33.097 22.211 -0.290 1.00 . A A .  7 TYR HB3  1 1 
       20 4162 1 1  7 TYR HD1  H 31.818 23.916 -1.588 1.00 . A A .  7 TYR HD1  1 1 
       20 4163 1 1  7 TYR HD2  H 35.929 24.442 -0.545 1.00 . A A .  7 TYR HD2  1 1 
       20 4164 1 1  7 TYR HE1  H 31.954 25.593 -3.346 1.00 . A A .  7 TYR HE1  1 1 
       20 4165 1 1  7 TYR HE2  H 36.218 26.074 -2.341 1.00 . A A .  7 TYR HE2  1 1 
       20 4166 1 1  7 TYR HH   H 35.005 27.311 -3.952 1.00 . A A .  7 TYR HH   1 1 
       20 4167 1 1  7 TYR N    N 33.617 24.701  1.983 1.00 . A A .  7 TYR N    1 1 
       20 4168 1 1  7 TYR O    O 33.195 21.883  2.957 1.00 . A A .  7 TYR O    1 1 
       20 4169 1 1  7 TYR OH   O 34.185 26.814 -4.041 1.00 . A A .  7 TYR OH   1 1 
       20 4170 1 1  8 CYS C    C 29.596 20.238  1.520 1.00 . A A .  8 CYS C    1 1 
       20 4171 1 1  8 CYS CA   C 30.761 20.672  2.399 1.00 . A A .  8 CYS CA   1 1 
       20 4172 1 1  8 CYS CB   C 30.307 20.928  3.832 1.00 . A A .  8 CYS CB   1 1 
       20 4173 1 1  8 CYS H    H 30.691 22.378  1.165 1.00 . A A .  8 CYS H    1 1 
       20 4174 1 1  8 CYS HA   H 31.554 19.933  2.516 1.00 . A A .  8 CYS HA   1 1 
       20 4175 1 1  8 CYS HB2  H 31.144 20.857  4.530 1.00 . A A .  8 CYS HB2  1 1 
       20 4176 1 1  8 CYS HB3  H 29.795 21.871  4.009 1.00 . A A .  8 CYS HB3  1 1 
       20 4177 1 1  8 CYS N    N 31.258 21.924  1.859 1.00 . A A .  8 CYS N    1 1 
       20 4178 1 1  8 CYS O    O 28.819 20.997  0.946 1.00 . A A .  8 CYS O    1 1 
       20 4179 1 1  8 CYS SG   S 29.146 19.682  4.448 1.00 . A A .  8 CYS SG   1 1 
       20 4180 1 1  9 DPR C    C 28.437 18.946 -1.022 1.00 . A A .  9 DPR C    1 1 
       20 4181 1 1  9 DPR CA   C 28.430 18.402  0.402 1.00 . A A .  9 DPR CA   1 1 
       20 4182 1 1  9 DPR CB   C 28.548 16.878  0.468 1.00 . A A .  9 DPR CB   1 1 
       20 4183 1 1  9 DPR CD   C 30.275 17.839  1.745 1.00 . A A .  9 DPR CD   1 1 
       20 4184 1 1  9 DPR CG   C 29.370 16.605  1.721 1.00 . A A .  9 DPR CG   1 1 
       20 4185 1 1  9 DPR HA   H 27.501 18.763  0.831 1.00 . A A .  9 DPR HA   1 1 
       20 4186 1 1  9 DPR HB2  H 29.089 16.519 -0.410 1.00 . A A .  9 DPR HB2  1 1 
       20 4187 1 1  9 DPR HB3  H 27.595 16.357  0.510 1.00 . A A .  9 DPR HB3  1 1 
       20 4188 1 1  9 DPR HD2  H 31.149 17.724  1.096 1.00 . A A .  9 DPR HD2  1 1 
       20 4189 1 1  9 DPR HD3  H 30.647 18.069  2.746 1.00 . A A .  9 DPR HD3  1 1 
       20 4190 1 1  9 DPR HG2  H 29.888 15.648  1.658 1.00 . A A .  9 DPR HG2  1 1 
       20 4191 1 1  9 DPR HG3  H 28.700 16.592  2.579 1.00 . A A .  9 DPR HG3  1 1 
       20 4192 1 1  9 DPR N    N 29.484 18.936  1.242 1.00 . A A .  9 DPR N    1 1 
       20 4193 1 1  9 DPR O    O 27.388 19.260 -1.592 1.00 . A A .  9 DPR O    1 1 
       20 4194 1 1 10   . C    C 29.574 21.448 -2.926 1.00 . A A . 10 DSG C    1 1 
       20 4195 1 1 10   . CA   C 29.746 19.933 -2.889 1.00 . A A . 10 DSG CA   1 1 
       20 4196 1 1 10   . CB   C 31.053 19.407 -3.473 1.00 . A A . 10 DSG CB   1 1 
       20 4197 1 1 10   . CG   C 32.325 19.830 -2.751 1.00 . A A . 10 DSG CG   1 1 
       20 4198 1 1 10   . H    H 30.424 19.158 -1.052 1.00 . A A . 10 DSG H    1 1 
       20 4199 1 1 10   . HA   H 28.971 19.447 -3.463 1.00 . A A . 10 DSG HA   1 1 
       20 4200 1 1 10   . HB2  H 31.136 19.567 -4.555 1.00 . A A . 10 DSG HB2  1 1 
       20 4201 1 1 10   . HB3  H 31.132 18.320 -3.391 1.00 . A A . 10 DSG HB3  1 1 
       20 4202 1 1 10   . HD21 H 33.596 19.827 -4.342 1.00 . A A . 10 DSG HD21 1 1 
       20 4203 1 1 10   . HD22 H 34.270 20.358 -2.798 1.00 . A A . 10 DSG HD22 1 1 
       20 4204 1 1 10   . N    N 29.578 19.327 -1.583 1.00 . A A . 10 DSG N    1 1 
       20 4205 1 1 10   . ND2  N 33.506 19.997 -3.349 1.00 . A A . 10 DSG ND2  1 1 
       20 4206 1 1 10   . O    O 29.726 22.048 -3.989 1.00 . A A . 10 DSG O    1 1 
       20 4207 1 1 10   . OD1  O 32.338 19.963 -1.536 1.00 . A A . 10 DSG OD1  1 1 
       20 4208 1 1 11 LYS C    C 28.892 24.236 -0.750 1.00 . A A . 11 LYS C    1 1 
       20 4209 1 1 11 LYS CA   C 28.366 23.317 -1.838 1.00 . A A . 11 LYS CA   1 1 
       20 4210 1 1 11 LYS CB   C 26.852 23.144 -1.685 1.00 . A A . 11 LYS CB   1 1 
       20 4211 1 1 11 LYS CD   C 24.775 22.135 -2.644 1.00 . A A . 11 LYS CD   1 1 
       20 4212 1 1 11 LYS CE   C 24.072 21.621 -3.899 1.00 . A A . 11 LYS CE   1 1 
       20 4213 1 1 11 LYS CG   C 26.239 22.488 -2.916 1.00 . A A . 11 LYS CG   1 1 
       20 4214 1 1 11 LYS H    H 28.875 21.528 -0.980 1.00 . A A . 11 LYS H    1 1 
       20 4215 1 1 11 LYS HA   H 28.607 23.858 -2.748 1.00 . A A . 11 LYS HA   1 1 
       20 4216 1 1 11 LYS HB2  H 26.679 22.465 -0.854 1.00 . A A . 11 LYS HB2  1 1 
       20 4217 1 1 11 LYS HB3  H 26.338 24.052 -1.351 1.00 . A A . 11 LYS HB3  1 1 
       20 4218 1 1 11 LYS HD2  H 24.764 21.360 -1.894 1.00 . A A . 11 LYS HD2  1 1 
       20 4219 1 1 11 LYS HD3  H 24.271 23.046 -2.331 1.00 . A A . 11 LYS HD3  1 1 
       20 4220 1 1 11 LYS HE2  H 23.265 22.271 -4.256 1.00 . A A . 11 LYS HE2  1 1 
       20 4221 1 1 11 LYS HE3  H 24.883 21.621 -4.628 1.00 . A A . 11 LYS HE3  1 1 
       20 4222 1 1 11 LYS HG2  H 26.363 23.240 -3.699 1.00 . A A . 11 LYS HG2  1 1 
       20 4223 1 1 11 LYS HG3  H 26.834 21.600 -3.118 1.00 . A A . 11 LYS HG3  1 1 
       20 4224 1 1 11 LYS HZ1  H 23.628 19.717 -4.688 1.00 . A A . 11 LYS HZ1  1 1 
       20 4225 1 1 11 LYS HZ2  H 22.747 20.335 -3.405 1.00 . A A . 11 LYS HZ2  1 1 
       20 4226 1 1 11 LYS HZ3  H 24.333 19.730 -3.238 1.00 . A A . 11 LYS HZ3  1 1 
       20 4227 1 1 11 LYS N    N 29.012 22.012 -1.855 1.00 . A A . 11 LYS N    1 1 
       20 4228 1 1 11 LYS NZ   N 23.655 20.213 -3.809 1.00 . A A . 11 LYS NZ   1 1 
       20 4229 1 1 11 LYS O    O 29.502 23.729  0.186 1.00 . A A . 11 LYS O    1 1 
       20 4230 1 1 12 TYR C    C 28.659 26.516  1.446 1.00 . A A . 12 TYR C    1 1 
       20 4231 1 1 12 TYR CA   C 29.197 26.610  0.026 1.00 . A A . 12 TYR CA   1 1 
       20 4232 1 1 12 TYR CB   C 29.205 27.963 -0.688 1.00 . A A . 12 TYR CB   1 1 
       20 4233 1 1 12 TYR CD1  C 31.650 28.255 -1.097 1.00 . A A . 12 TYR CD1  1 1 
       20 4234 1 1 12 TYR CD2  C 30.557 29.858  0.347 1.00 . A A . 12 TYR CD2  1 1 
       20 4235 1 1 12 TYR CE1  C 32.836 28.983 -0.989 1.00 . A A . 12 TYR CE1  1 1 
       20 4236 1 1 12 TYR CE2  C 31.763 30.541  0.473 1.00 . A A . 12 TYR CE2  1 1 
       20 4237 1 1 12 TYR CG   C 30.491 28.732 -0.481 1.00 . A A . 12 TYR CG   1 1 
       20 4238 1 1 12 TYR CZ   C 32.907 30.193 -0.274 1.00 . A A . 12 TYR CZ   1 1 
       20 4239 1 1 12 TYR H    H 28.006 25.854 -1.525 1.00 . A A . 12 TYR H    1 1 
       20 4240 1 1 12 TYR HA   H 30.243 26.324  0.116 1.00 . A A . 12 TYR HA   1 1 
       20 4241 1 1 12 TYR HB2  H 29.088 27.817 -1.763 1.00 . A A . 12 TYR HB2  1 1 
       20 4242 1 1 12 TYR HB3  H 28.471 28.592 -0.180 1.00 . A A . 12 TYR HB3  1 1 
       20 4243 1 1 12 TYR HD1  H 31.602 27.365 -1.717 1.00 . A A . 12 TYR HD1  1 1 
       20 4244 1 1 12 TYR HD2  H 29.740 30.185  0.978 1.00 . A A . 12 TYR HD2  1 1 
       20 4245 1 1 12 TYR HE1  H 33.756 28.712 -1.503 1.00 . A A . 12 TYR HE1  1 1 
       20 4246 1 1 12 TYR HE2  H 31.844 31.359  1.185 1.00 . A A . 12 TYR HE2  1 1 
       20 4247 1 1 12 TYR HH   H 34.009 31.742  0.318 1.00 . A A . 12 TYR HH   1 1 
       20 4248 1 1 12 TYR N    N 28.685 25.554 -0.839 1.00 . A A . 12 TYR N    1 1 
       20 4249 1 1 12 TYR O    O 27.449 26.312  1.584 1.00 . A A . 12 TYR O    1 1 
       20 4250 1 1 12 TYR OH   O 33.944 31.076 -0.376 1.00 . A A . 12 TYR OH   1 1 
       20 4251 1 1 13   . C    C 28.877 25.217  4.415 1.00 . A A . 13 DVA C    1 1 
       20 4252 1 1 13   . CA   C 29.195 26.600  3.870 1.00 . A A . 13 DVA CA   1 1 
       20 4253 1 1 13   . CB   C 30.202 27.278  4.799 1.00 . A A . 13 DVA CB   1 1 
       20 4254 1 1 13   . CG1  C 31.531 26.552  4.983 1.00 . A A . 13 DVA CG1  1 1 
       20 4255 1 1 13   . CG2  C 30.542 28.690  4.331 1.00 . A A . 13 DVA CG2  1 1 
       20 4256 1 1 13   . H    H 30.476 26.606  2.146 1.00 . A A . 13 DVA H    1 1 
       20 4257 1 1 13   . HA   H 28.321 27.242  3.886 1.00 . A A . 13 DVA HA   1 1 
       20 4258 1 1 13   . HB   H 29.711 27.352  5.771 1.00 . A A . 13 DVA HB   1 1 
       20 4259 1 1 13   . HG11 H 31.380 25.879  5.835 1.00 . A A . 13 DVA HG11 1 1 
       20 4260 1 1 13   . HG12 H 32.359 27.182  5.305 1.00 . A A . 13 DVA HG12 1 1 
       20 4261 1 1 13   . HG13 H 31.821 25.975  4.108 1.00 . A A . 13 DVA HG13 1 1 
       20 4262 1 1 13   . HG21 H 29.644 29.248  4.034 1.00 . A A . 13 DVA HG21 1 1 
       20 4263 1 1 13   . HG22 H 31.221 28.813  3.498 1.00 . A A . 13 DVA HG22 1 1 
       20 4264 1 1 13   . HG23 H 31.078 29.203  5.125 1.00 . A A . 13 DVA HG23 1 1 
       20 4265 1 1 13   . N    N 29.520 26.665  2.457 1.00 . A A . 13 DVA N    1 1 
       20 4266 1 1 13   . O    O 29.127 24.201  3.764 1.00 . A A . 13 DVA O    1 1 
       20 4267 1 1 14 DPR C    C 29.447 23.090  6.599 1.00 . A A . 14 DPR C    1 1 
       20 4268 1 1 14 DPR CA   C 28.149 23.854  6.359 1.00 . A A . 14 DPR CA   1 1 
       20 4269 1 1 14 DPR CB   C 27.452 24.198  7.668 1.00 . A A . 14 DPR CB   1 1 
       20 4270 1 1 14 DPR CD   C 27.376 26.044  6.182 1.00 . A A . 14 DPR CD   1 1 
       20 4271 1 1 14 DPR CG   C 26.482 25.251  7.145 1.00 . A A . 14 DPR CG   1 1 
       20 4272 1 1 14 DPR HA   H 27.497 23.195  5.784 1.00 . A A . 14 DPR HA   1 1 
       20 4273 1 1 14 DPR HB2  H 28.074 24.460  8.522 1.00 . A A . 14 DPR HB2  1 1 
       20 4274 1 1 14 DPR HB3  H 26.853 23.339  7.945 1.00 . A A . 14 DPR HB3  1 1 
       20 4275 1 1 14 DPR HD2  H 27.801 26.940  6.632 1.00 . A A . 14 DPR HD2  1 1 
       20 4276 1 1 14 DPR HD3  H 26.679 26.326  5.397 1.00 . A A . 14 DPR HD3  1 1 
       20 4277 1 1 14 DPR HG2  H 26.218 25.859  8.017 1.00 . A A . 14 DPR HG2  1 1 
       20 4278 1 1 14 DPR HG3  H 25.611 24.790  6.686 1.00 . A A . 14 DPR HG3  1 1 
       20 4279 1 1 14 DPR N    N 28.320 25.097  5.626 1.00 . A A . 14 DPR N    1 1 
       20 4280 1 1 14 DPR O    O 30.542 23.639  6.558 1.00 . A A . 14 DPR O    1 1 
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