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
609617 2n9m 25911 cing 4-filtered-FRED STAR entry full 109


data_FRED_restraints_with_modified_coordinates_PDB_code_2n9m

# This FRED archive file contains, for PDB entry <2n9m>:
# 
# - 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_2n9m
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n9m
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        1747.14

    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 $antimicrobial_peptide A . 1 1 
    stop_

save_


save_antimicrobial_peptide
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "antimicrobial peptide"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  VARGWKRKCPLFGKGG
    _Entity.Number_of_monomers           16

    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 VAL . 1 1 
        2 ALA . 1 1 
        3 ARG . 1 1 
        4 GLY . 1 1 
        5 TRP . 1 1 
        6 LYS . 1 1 
        7 ARG . 1 1 
        8 LYS . 1 1 
        9 CYS . 1 1 
       10 PRO . 1 1 
       11 LEU . 1 1 
       12 PHE . 1 1 
       13 GLY . 1 1 
       14 LYS . 1 1 
       15 GLY . 1 1 
       16 GLY . 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

       VAL  1  1 1 1 
       ALA  2  2 1 1 
       ARG  3  3 1 1 
       GLY  4  4 1 1 
       TRP  5  5 1 1 
       LYS  6  6 1 1 
       ARG  7  7 1 1 
       LYS  8  8 1 1 
       CYS  9  9 1 1 
       PRO 10 10 1 1 
       LEU 11 11 1 1 
       PHE 12 12 1 1 
       GLY 13 13 1 1 
       LYS 14 14 1 1 
       GLY 15 15 1 1 
       GLY 16 16 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       58 1 . . . 1 1 
       59 1 . . . 1 1 
       60 1 . . . 1 1 
       61 1 . . . 1 1 
       62 1 . . . 1 1 
       63 1 . . . 1 1 
       64 1 . . . 1 1 
       65 1 . . . 1 1 
       66 1 . . . 1 1 
       67 1 . . . 1 1 
       68 1 . . . 1 1 
       69 1 . . . 1 1 
       70 1 . . . 1 1 
       71 1 . . . 1 1 
       72 1 . . . 1 1 
       73 1 . . . 1 1 
       74 1 . . . 1 1 
       75 1 . . . 1 1 
       76 1 . . . 1 1 
       77 1 . . . 1 1 
       78 1 . . . 1 1 
       79 1 . . . 1 1 
       80 1 . . . 1 1 
       81 1 . . . 1 1 
       82 1 . . . 1 1 
       83 1 . . . 1 1 
    stop_

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

        1 1 1 1 1  1 VAL HA  .  1 VAL HA  1 1 
        1 1 2 1 1  2 ALA H   .  2 ALA H   1 1 
        2 1 1 1 1  1 VAL QG  .  1 VAL QQG 1 1 
        2 1 2 1 1  2 ALA H   .  2 ALA H   1 1 
        3 1 1 1 1  2 ALA H   .  2 ALA H   1 1 
        3 1 2 1 1  2 ALA MB  .  2 ALA QB  1 1 
        4 1 1 1 1  2 ALA H   .  2 ALA H   1 1 
        4 1 2 1 1  3 ARG H   .  3 ARG H   1 1 
        5 1 1 1 1  2 ALA HA  .  2 ALA HA  1 1 
        5 1 2 1 1  3 ARG H   .  3 ARG H   1 1 
        6 1 1 1 1  2 ALA HA  .  2 ALA HA  1 1 
        6 1 2 1 1  5 TRP H   .  5 TRP H   1 1 
        7 1 1 1 1  2 ALA MB  .  2 ALA QB  1 1 
        7 1 2 1 1  3 ARG H   .  3 ARG H   1 1 
        8 1 1 1 1  2 ALA MB  .  2 ALA QB  1 1 
        8 1 2 1 1  5 TRP HD1 .  5 TRP HD1 1 1 
        9 1 1 1 1  3 ARG H   .  3 ARG H   1 1 
        9 1 2 1 1  3 ARG QB  .  3 ARG QB  1 1 
       10 1 1 1 1  3 ARG H   .  3 ARG H   1 1 
       10 1 2 1 1  3 ARG QD  .  3 ARG QD  1 1 
       11 1 1 1 1  3 ARG H   .  3 ARG H   1 1 
       11 1 2 1 1  3 ARG QG  .  3 ARG QG  1 1 
       12 1 1 1 1  3 ARG H   .  3 ARG H   1 1 
       12 1 2 1 1  4 GLY H   .  4 GLY H   1 1 
       13 1 1 1 1  3 ARG HA  .  3 ARG HA  1 1 
       13 1 2 1 1  4 GLY H   .  4 GLY H   1 1 
       14 1 1 1 1  3 ARG QB  .  3 ARG QB  1 1 
       14 1 2 1 1  4 GLY H   .  4 GLY H   1 1 
       15 1 1 1 1  3 ARG QD  .  3 ARG QD  1 1 
       15 1 2 1 1  4 GLY H   .  4 GLY H   1 1 
       16 1 1 1 1  3 ARG QG  .  3 ARG QG  1 1 
       16 1 2 1 1  4 GLY H   .  4 GLY H   1 1 
       17 1 1 1 1  4 GLY H   .  4 GLY H   1 1 
       17 1 2 1 1  5 TRP H   .  5 TRP H   1 1 
       18 1 1 1 1  4 GLY QA  .  4 GLY QA  1 1 
       18 1 2 1 1  5 TRP H   .  5 TRP H   1 1 
       19 1 1 1 1  5 TRP H   .  5 TRP H   1 1 
       19 1 2 1 1  5 TRP HB2 .  5 TRP HB2 1 1 
       20 1 1 1 1  5 TRP H   .  5 TRP H   1 1 
       20 1 2 1 1  5 TRP HB3 .  5 TRP HB3 1 1 
       21 1 1 1 1  5 TRP H   .  5 TRP H   1 1 
       21 1 2 1 1  6 LYS H   .  6 LYS H   1 1 
       22 1 1 1 1  5 TRP HA  .  5 TRP HA  1 1 
       22 1 2 1 1  6 LYS H   .  6 LYS H   1 1 
       23 1 1 1 1  5 TRP QB  .  5 TRP QB  1 1 
       23 1 2 1 1  6 LYS H   .  6 LYS H   1 1 
       24 1 1 1 1  5 TRP HD1 .  5 TRP HD1 1 1 
       24 1 2 1 1 12 PHE QB  . 12 PHE QB  1 1 
       25 1 1 1 1  6 LYS H   .  6 LYS H   1 1 
       25 1 2 1 1  6 LYS QB  .  6 LYS QB  1 1 
       26 1 1 1 1  6 LYS H   .  6 LYS H   1 1 
       26 1 2 1 1  6 LYS QD  .  6 LYS QD  1 1 
       27 1 1 1 1  6 LYS H   .  6 LYS H   1 1 
       27 1 2 1 1  6 LYS QG  .  6 LYS QG  1 1 
       28 1 1 1 1  6 LYS H   .  6 LYS H   1 1 
       28 1 2 1 1  7 ARG H   .  7 ARG H   1 1 
       29 1 1 1 1  6 LYS H   .  6 LYS H   1 1 
       29 1 2 1 1 13 GLY QA  . 13 GLY QA  1 1 
       30 1 1 1 1  6 LYS HA  .  6 LYS HA  1 1 
       30 1 2 1 1  7 ARG H   .  7 ARG H   1 1 
       31 1 1 1 1  6 LYS QB  .  6 LYS QB  1 1 
       31 1 2 1 1  7 ARG H   .  7 ARG H   1 1 
       32 1 1 1 1  6 LYS QD  .  6 LYS QD  1 1 
       32 1 2 1 1  7 ARG H   .  7 ARG H   1 1 
       33 1 1 1 1  6 LYS QG  .  6 LYS QG  1 1 
       33 1 2 1 1  7 ARG H   .  7 ARG H   1 1 
       34 1 1 1 1  7 ARG H   .  7 ARG H   1 1 
       34 1 2 1 1  7 ARG QB  .  7 ARG QB  1 1 
       35 1 1 1 1  7 ARG H   .  7 ARG H   1 1 
       35 1 2 1 1  7 ARG QD  .  7 ARG QD  1 1 
       36 1 1 1 1  7 ARG H   .  7 ARG H   1 1 
       36 1 2 1 1  7 ARG QG  .  7 ARG QG  1 1 
       37 1 1 1 1  7 ARG H   .  7 ARG H   1 1 
       37 1 2 1 1  8 LYS H   .  8 LYS H   1 1 
       38 1 1 1 1  7 ARG HA  .  7 ARG HA  1 1 
       38 1 2 1 1  8 LYS H   .  8 LYS H   1 1 
       39 1 1 1 1  7 ARG QB  .  7 ARG QB  1 1 
       39 1 2 1 1  8 LYS H   .  8 LYS H   1 1 
       40 1 1 1 1  7 ARG QD  .  7 ARG QD  1 1 
       40 1 2 1 1  8 LYS H   .  8 LYS H   1 1 
       41 1 1 1 1  7 ARG QG  .  7 ARG QG  1 1 
       41 1 2 1 1  8 LYS H   .  8 LYS H   1 1 
       42 1 1 1 1  8 LYS H   .  8 LYS H   1 1 
       42 1 2 1 1  8 LYS QB  .  8 LYS QB  1 1 
       43 1 1 1 1  8 LYS H   .  8 LYS H   1 1 
       43 1 2 1 1  8 LYS QD  .  8 LYS QD  1 1 
       44 1 1 1 1  8 LYS H   .  8 LYS H   1 1 
       44 1 2 1 1  8 LYS QG  .  8 LYS QG  1 1 
       45 1 1 1 1  8 LYS H   .  8 LYS H   1 1 
       45 1 2 1 1  9 CYS H   .  9 CYS H   1 1 
       46 1 1 1 1  8 LYS HA  .  8 LYS HA  1 1 
       46 1 2 1 1  9 CYS H   .  9 CYS H   1 1 
       47 1 1 1 1  8 LYS QB  .  8 LYS QB  1 1 
       47 1 2 1 1  9 CYS H   .  9 CYS H   1 1 
       48 1 1 1 1  8 LYS QD  .  8 LYS QD  1 1 
       48 1 2 1 1  9 CYS H   .  9 CYS H   1 1 
       49 1 1 1 1  8 LYS QG  .  8 LYS QG  1 1 
       49 1 2 1 1  9 CYS H   .  9 CYS H   1 1 
       50 1 1 1 1  9 CYS H   .  9 CYS H   1 1 
       50 1 2 1 1  9 CYS HB2 .  9 CYS HB2 1 1 
       51 1 1 1 1  9 CYS H   .  9 CYS H   1 1 
       51 1 2 1 1  9 CYS HB3 .  9 CYS HB3 1 1 
       52 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1 
       52 1 2 1 1 11 LEU H   . 11 LEU H   1 1 
       53 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1 
       53 1 2 1 1 11 LEU H   . 11 LEU H   1 1 
       54 1 1 1 1 10 PRO QG  . 10 PRO QG  1 1 
       54 1 2 1 1 11 LEU H   . 11 LEU H   1 1 
       55 1 1 1 1 11 LEU H   . 11 LEU H   1 1 
       55 1 2 1 1 11 LEU QB  . 11 LEU QB  1 1 
       56 1 1 1 1 11 LEU H   . 11 LEU H   1 1 
       56 1 2 1 1 11 LEU QD  . 11 LEU QQD 1 1 
       57 1 1 1 1 11 LEU H   . 11 LEU H   1 1 
       57 1 2 1 1 12 PHE H   . 12 PHE H   1 1 
       58 1 1 1 1 11 LEU HA  . 11 LEU HA  1 1 
       58 1 2 1 1 12 PHE H   . 12 PHE H   1 1 
       59 1 1 1 1 11 LEU QB  . 11 LEU QB  1 1 
       59 1 2 1 1 12 PHE H   . 12 PHE H   1 1 
       60 1 1 1 1 11 LEU QD  . 11 LEU QQD 1 1 
       60 1 2 1 1 12 PHE H   . 12 PHE H   1 1 
       61 1 1 1 1 12 PHE H   . 12 PHE H   1 1 
       61 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1 
       62 1 1 1 1 12 PHE H   . 12 PHE H   1 1 
       62 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1 
       63 1 1 1 1 12 PHE H   . 12 PHE H   1 1 
       63 1 2 1 1 13 GLY H   . 13 GLY H   1 1 
       64 1 1 1 1 12 PHE HA  . 12 PHE HA  1 1 
       64 1 2 1 1 12 PHE QD  . 12 PHE QD  1 1 
       65 1 1 1 1 12 PHE HA  . 12 PHE HA  1 1 
       65 1 2 1 1 13 GLY H   . 13 GLY H   1 1 
       66 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1 
       66 1 2 1 1 12 PHE QE  . 12 PHE QE  1 1 
       67 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1 
       67 1 2 1 1 13 GLY H   . 13 GLY H   1 1 
       68 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1 
       68 1 2 1 1 12 PHE QE  . 12 PHE QE  1 1 
       69 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1 
       69 1 2 1 1 13 GLY H   . 13 GLY H   1 1 
       70 1 1 1 1 12 PHE QD  . 12 PHE QD  1 1 
       70 1 2 1 1 14 LYS QG  . 14 LYS QG  1 1 
       71 1 1 1 1 13 GLY H   . 13 GLY H   1 1 
       71 1 2 1 1 14 LYS H   . 14 LYS H   1 1 
       72 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1 
       72 1 2 1 1 14 LYS H   . 14 LYS H   1 1 
       73 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1 
       73 1 2 1 1 14 LYS H   . 14 LYS H   1 1 
       74 1 1 1 1 14 LYS H   . 14 LYS H   1 1 
       74 1 2 1 1 14 LYS QB  . 14 LYS QB  1 1 
       75 1 1 1 1 14 LYS H   . 14 LYS H   1 1 
       75 1 2 1 1 14 LYS QD  . 14 LYS QD  1 1 
       76 1 1 1 1 14 LYS H   . 14 LYS H   1 1 
       76 1 2 1 1 14 LYS QG  . 14 LYS QG  1 1 
       77 1 1 1 1 14 LYS H   . 14 LYS H   1 1 
       77 1 2 1 1 15 GLY H   . 15 GLY H   1 1 
       78 1 1 1 1 14 LYS HA  . 14 LYS HA  1 1 
       78 1 2 1 1 15 GLY H   . 15 GLY H   1 1 
       79 1 1 1 1 14 LYS QB  . 14 LYS QB  1 1 
       79 1 2 1 1 15 GLY H   . 15 GLY H   1 1 
       80 1 1 1 1 14 LYS QD  . 14 LYS QD  1 1 
       80 1 2 1 1 15 GLY H   . 15 GLY H   1 1 
       81 1 1 1 1 14 LYS QG  . 14 LYS QG  1 1 
       81 1 2 1 1 15 GLY H   . 15 GLY H   1 1 
       82 1 1 1 1 15 GLY H   . 15 GLY H   1 1 
       82 1 2 1 1 16 GLY H   . 16 GLY H   1 1 
       83 1 1 1 1 15 GLY QA  . 15 GLY QA  1 1 
       83 1 2 1 1 16 GLY H   . 16 GLY H   1 1 
    stop_

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

        1 1 . . . . . . . 3.5 1 1 
        2 1 . . . . . . . 4.0 1 1 
        3 1 . . . . . . . 3.5 1 1 
        4 1 . . . . . . . 3.5 1 1 
        5 1 . . . . . . . 3.5 1 1 
        6 1 . . . . . . . 4.5 1 1 
        7 1 . . . . . . . 3.8 1 1 
        8 1 . . . . . . . 4.3 1 1 
        9 1 . . . . . . . 3.5 1 1 
       10 1 . . . . . . . 4.0 1 1 
       11 1 . . . . . . . 4.0 1 1 
       12 1 . . . . . . . 3.5 1 1 
       13 1 . . . . . . . 3.5 1 1 
       14 1 . . . . . . . 3.5 1 1 
       15 1 . . . . . . . 4.5 1 1 
       16 1 . . . . . . . 4.5 1 1 
       17 1 . . . . . . . 3.5 1 1 
       18 1 . . . . . . . 3.5 1 1 
       19 1 . . . . . . . 3.8 1 1 
       20 1 . . . . . . . 3.8 1 1 
       21 1 . . . . . . . 3.5 1 1 
       22 1 . . . . . . . 3.5 1 1 
       23 1 . . . . . . . 3.8 1 1 
       24 1 . . . . . . . 4.0 1 1 
       25 1 . . . . . . . 3.8 1 1 
       26 1 . . . . . . . 3.8 1 1 
       27 1 . . . . . . . 4.0 1 1 
       28 1 . . . . . . . 3.5 1 1 
       29 1 . . . . . . . 4.5 1 1 
       30 1 . . . . . . . 3.5 1 1 
       31 1 . . . . . . . 3.8 1 1 
       32 1 . . . . . . . 4.2 1 1 
       33 1 . . . . . . . 4.2 1 1 
       34 1 . . . . . . . 3.5 1 1 
       35 1 . . . . . . . 4.0 1 1 
       36 1 . . . . . . . 4.0 1 1 
       37 1 . . . . . . . 3.5 1 1 
       38 1 . . . . . . . 3.5 1 1 
       39 1 . . . . . . . 4.5 1 1 
       40 1 . . . . . . . 4.8 1 1 
       41 1 . . . . . . . 4.5 1 1 
       42 1 . . . . . . . 3.8 1 1 
       43 1 . . . . . . . 3.8 1 1 
       44 1 . . . . . . . 3.8 1 1 
       45 1 . . . . . . . 3.5 1 1 
       46 1 . . . . . . . 3.5 1 1 
       47 1 . . . . . . . 4.0 1 1 
       48 1 . . . . . . . 4.5 1 1 
       49 1 . . . . . . . 4.5 1 1 
       50 1 . . . . . . . 3.8 1 1 
       51 1 . . . . . . . 3.8 1 1 
       52 1 . . . . . . . 5.3 1 1 
       53 1 . . . . . . . 5.3 1 1 
       54 1 . . . . . . . 4.0 1 1 
       55 1 . . . . . . . 3.5 1 1 
       56 1 . . . . . . . 3.8 1 1 
       57 1 . . . . . . . 3.5 1 1 
       58 1 . . . . . . . 3.5 1 1 
       59 1 . . . . . . . 4.5 1 1 
       60 1 . . . . . . . 4.9 1 1 
       61 1 . . . . . . . 3.8 1 1 
       62 1 . . . . . . . 3.8 1 1 
       63 1 . . . . . . . 3.5 1 1 
       64 1 . . . . . . . 4.0 1 1 
       65 1 . . . . . . . 3.5 1 1 
       66 1 . . . . . . . 5.0 1 1 
       67 1 . . . . . . . 5.0 1 1 
       68 1 . . . . . . . 5.0 1 1 
       69 1 . . . . . . . 5.0 1 1 
       70 1 . . . . . . . 4.5 1 1 
       71 1 . . . . . . . 3.5 1 1 
       72 1 . . . . . . . 3.5 1 1 
       73 1 . . . . . . . 3.5 1 1 
       74 1 . . . . . . . 3.8 1 1 
       75 1 . . . . . . . 4.0 1 1 
       76 1 . . . . . . . 4.0 1 1 
       77 1 . . . . . . . 3.5 1 1 
       78 1 . . . . . . . 3.5 1 1 
       79 1 . . . . . . . 4.0 1 1 
       80 1 . . . . . . . 4.8 1 1 
       81 1 . . . . . . . 4.5 1 1 
       82 1 . . . . . . . 3.5 1 1 
       83 1 . . . . . . . 3.5 1 1 
    stop_

save_


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

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

        1 PHI 1 1  1 VAL C 1 1  2 ALA N  1 1  2 ALA CA 1 1  2 ALA C -120.0 -30.0 .  2 ALA . .  2 ALA . .  2 ALA . .  2 ALA . 1 1 
        2 PSI 1 1  2 ALA N 1 1  2 ALA CA 1 1  2 ALA C  1 1  3 ARG N -120.0 120.0 .  2 ALA . .  2 ALA . .  2 ALA . .  2 ALA . 1 1 
        3 PHI 1 1  2 ALA C 1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C -120.0 -30.0 .  3 ARG . .  3 ARG . .  3 ARG . .  3 ARG . 1 1 
        4 PSI 1 1  3 ARG N 1 1  3 ARG CA 1 1  3 ARG C  1 1  4 GLY N -120.0 120.0 .  3 ARG . .  3 ARG . .  3 ARG . .  3 ARG . 1 1 
        5 PHI 1 1  3 ARG C 1 1  4 GLY N  1 1  4 GLY CA 1 1  4 GLY C -120.0 -30.0 .  4 GLY . .  4 GLY . .  4 GLY . .  4 GLY . 1 1 
        6 PSI 1 1  4 GLY N 1 1  4 GLY CA 1 1  4 GLY C  1 1  5 TRP N -120.0 120.0 .  4 GLY . .  4 GLY . .  4 GLY . .  4 GLY . 1 1 
        7 PHI 1 1  4 GLY C 1 1  5 TRP N  1 1  5 TRP CA 1 1  5 TRP C -120.0 -30.0 .  5 TRP . .  5 TRP . .  5 TRP . .  5 TRP . 1 1 
        8 PSI 1 1  5 TRP N 1 1  5 TRP CA 1 1  5 TRP C  1 1  6 LYS N -120.0 120.0 .  5 TRP . .  5 TRP . .  5 TRP . .  5 TRP . 1 1 
        9 PHI 1 1  5 TRP C 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C -120.0 -30.0 .  6 LYS . .  6 LYS . .  6 LYS . .  6 LYS . 1 1 
       10 PSI 1 1  6 LYS N 1 1  6 LYS CA 1 1  6 LYS C  1 1  7 ARG N -120.0 120.0 .  6 LYS . .  6 LYS . .  6 LYS . .  6 LYS . 1 1 
       11 PHI 1 1  6 LYS C 1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C -120.0 -30.0 .  7 ARG . .  7 ARG . .  7 ARG . .  7 ARG . 1 1 
       12 PSI 1 1  7 ARG N 1 1  7 ARG CA 1 1  7 ARG C  1 1  8 LYS N -120.0 120.0 .  7 ARG . .  7 ARG . .  7 ARG . .  7 ARG . 1 1 
       13 PHI 1 1  7 ARG C 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C -120.0 -30.0 .  8 LYS . .  8 LYS . .  8 LYS . .  8 LYS . 1 1 
       14 PSI 1 1  8 LYS N 1 1  8 LYS CA 1 1  8 LYS C  1 1  9 CYS N -120.0 120.0 .  8 LYS . .  8 LYS . .  8 LYS . .  8 LYS . 1 1 
       15 PHI 1 1  8 LYS C 1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C -120.0 -30.0 .  9 CYS . .  9 CYS . .  9 CYS . .  9 CYS . 1 1 
       16 PSI 1 1  9 CYS N 1 1  9 CYS CA 1 1  9 CYS C  1 1 10 PRO N -120.0 120.0 .  9 CYS . .  9 CYS . .  9 CYS . .  9 CYS . 1 1 
       17 PHI 1 1 10 PRO C 1 1 11 LEU N  1 1 11 LEU CA 1 1 11 LEU C -120.0 -30.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1 
       18 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C  1 1 12 PHE N -120.0 120.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1 
       19 PHI 1 1 11 LEU C 1 1 12 PHE N  1 1 12 PHE CA 1 1 12 PHE C -120.0 -30.0 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1 
       20 PSI 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C  1 1 13 GLY N -120.0 120.0 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1 
       21 PHI 1 1 12 PHE C 1 1 13 GLY N  1 1 13 GLY CA 1 1 13 GLY C -120.0 -30.0 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 1 
       22 PSI 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C  1 1 14 LYS N -120.0 120.0 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 1 
       23 PHI 1 1 13 GLY C 1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C -120.0 -30.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1 
       24 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C  1 1 15 GLY N -120.0 120.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1 
       25 PHI 1 1 14 LYS C 1 1 15 GLY N  1 1 15 GLY CA 1 1 15 GLY C -120.0 -30.0 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1 
       26 PSI 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C  1 1 16 GLY N -120.0 120.0 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 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 VAL C    C  2.930  1.266  -1.374 1.00 . A A .  1 VAL C    1 1 
        1    2 1 1  1 VAL CA   C  2.094 -0.002  -1.242 1.00 . A A .  1 VAL CA   1 1 
        1    3 1 1  1 VAL CB   C  1.171 -0.125  -2.469 1.00 . A A .  1 VAL CB   1 1 
        1    4 1 1  1 VAL CG1  C  0.587 -1.527  -2.559 1.00 . A A .  1 VAL CG1  1 1 
        1    5 1 1  1 VAL CG2  C  0.067  0.919  -2.411 1.00 . A A .  1 VAL CG2  1 1 
        1    6 1 1  1 VAL H1   H  1.807  0.001   0.856 1.00 . A A .  1 VAL H1   1 1 
        1    7 1 1  1 VAL HA   H  2.754 -0.857  -1.226 1.00 . A A .  1 VAL HA   1 1 
        1    8 1 1  1 VAL HB   H  1.760  0.053  -3.356 1.00 . A A .  1 VAL HB   1 1 
        1    9 1 1  1 VAL HG11 H  0.648 -1.877  -3.579 1.00 . A A .  1 VAL HG11 1 1 
        1   10 1 1  1 VAL HG12 H  1.143 -2.191  -1.914 1.00 . A A .  1 VAL HG12 1 1 
        1   11 1 1  1 VAL HG13 H -0.448 -1.505  -2.249 1.00 . A A .  1 VAL HG13 1 1 
        1   12 1 1  1 VAL HG21 H  0.451  1.827  -1.970 1.00 . A A .  1 VAL HG21 1 1 
        1   13 1 1  1 VAL HG22 H -0.285  1.125  -3.411 1.00 . A A .  1 VAL HG22 1 1 
        1   14 1 1  1 VAL HG23 H -0.751  0.547  -1.812 1.00 . A A .  1 VAL HG23 1 1 
        1   15 1 1  1 VAL N    N  1.329  0.000   0.000 1.00 . A A .  1 VAL N    1 1 
        1   16 1 1  1 VAL O    O  2.499  2.350  -0.983 1.00 . A A .  1 VAL O    1 1 
        1   17 1 1  2 ALA C    C  5.339  2.471  -3.591 1.00 . A A .  2 ALA C    1 1 
        1   18 1 1  2 ALA CA   C  5.026  2.255  -2.114 1.00 . A A .  2 ALA CA   1 1 
        1   19 1 1  2 ALA CB   C  6.311  2.047  -1.326 1.00 . A A .  2 ALA CB   1 1 
        1   20 1 1  2 ALA H    H  4.417  0.231  -2.220 1.00 . A A .  2 ALA H    1 1 
        1   21 1 1  2 ALA HA   H  4.535  3.137  -1.728 1.00 . A A .  2 ALA HA   1 1 
        1   22 1 1  2 ALA HB1  H  6.075  1.628  -0.359 1.00 . A A .  2 ALA HB1  1 1 
        1   23 1 1  2 ALA HB2  H  6.958  1.371  -1.864 1.00 . A A .  2 ALA HB2  1 1 
        1   24 1 1  2 ALA HB3  H  6.810  2.996  -1.195 1.00 . A A .  2 ALA HB3  1 1 
        1   25 1 1  2 ALA N    N  4.130  1.121  -1.928 1.00 . A A .  2 ALA N    1 1 
        1   26 1 1  2 ALA O    O  6.489  2.355  -4.015 1.00 . A A .  2 ALA O    1 1 
        1   27 1 1  3 ARG C    C  5.471  4.140  -6.058 1.00 . A A .  3 ARG C    1 1 
        1   28 1 1  3 ARG CA   C  4.474  3.015  -5.800 1.00 . A A .  3 ARG CA   1 1 
        1   29 1 1  3 ARG CB   C  3.127  3.354  -6.442 1.00 . A A .  3 ARG CB   1 1 
        1   30 1 1  3 ARG CD   C  0.847  2.473  -5.860 1.00 . A A .  3 ARG CD   1 1 
        1   31 1 1  3 ARG CG   C  2.178  2.170  -6.529 1.00 . A A .  3 ARG CG   1 1 
        1   32 1 1  3 ARG CZ   C -1.398  3.257  -6.482 1.00 . A A .  3 ARG CZ   1 1 
        1   33 1 1  3 ARG H    H  3.416  2.863  -3.973 1.00 . A A .  3 ARG H    1 1 
        1   34 1 1  3 ARG HA   H  4.853  2.105  -6.240 1.00 . A A .  3 ARG HA   1 1 
        1   35 1 1  3 ARG HB2  H  2.649  4.129  -5.860 1.00 . A A .  3 ARG HB2  1 1 
        1   36 1 1  3 ARG HB3  H  3.302  3.722  -7.442 1.00 . A A .  3 ARG HB3  1 1 
        1   37 1 1  3 ARG HD2  H  0.475  1.568  -5.402 1.00 . A A .  3 ARG HD2  1 1 
        1   38 1 1  3 ARG HD3  H  1.005  3.222  -5.098 1.00 . A A .  3 ARG HD3  1 1 
        1   39 1 1  3 ARG HE   H  0.138  3.082  -7.742 1.00 . A A .  3 ARG HE   1 1 
        1   40 1 1  3 ARG HG2  H  2.001  1.939  -7.569 1.00 . A A .  3 ARG HG2  1 1 
        1   41 1 1  3 ARG HG3  H  2.632  1.321  -6.042 1.00 . A A .  3 ARG HG3  1 1 
        1   42 1 1  3 ARG HH11 H -1.176  2.775  -4.532 1.00 . A A .  3 ARG HH11 1 1 
        1   43 1 1  3 ARG HH12 H -2.754  3.329  -4.984 1.00 . A A .  3 ARG HH12 1 1 
        1   44 1 1  3 ARG HH21 H -3.185  3.919  -7.155 1.00 . A A .  3 ARG HH21 1 1 
        1   45 1 1  3 ARG HH22 H -1.936  3.814  -8.349 1.00 . A A .  3 ARG HH22 1 1 
        1   46 1 1  3 ARG N    N  4.309  2.785  -4.370 1.00 . A A .  3 ARG N    1 1 
        1   47 1 1  3 ARG NE   N -0.145  2.965  -6.811 1.00 . A A .  3 ARG NE   1 1 
        1   48 1 1  3 ARG NH1  N -1.810  3.108  -5.230 1.00 . A A .  3 ARG NH1  1 1 
        1   49 1 1  3 ARG NH2  N -2.243  3.700  -7.404 1.00 . A A .  3 ARG NH2  1 1 
        1   50 1 1  3 ARG O    O  6.122  4.179  -7.101 1.00 . A A .  3 ARG O    1 1 
        1   51 1 1  4 GLY C    C  7.824  5.925  -4.542 1.00 . A A .  4 GLY C    1 1 
        1   52 1 1  4 GLY CA   C  6.502  6.170  -5.243 1.00 . A A .  4 GLY CA   1 1 
        1   53 1 1  4 GLY H    H  5.039  4.973  -4.289 1.00 . A A .  4 GLY H    1 1 
        1   54 1 1  4 GLY HA2  H  6.689  6.336  -6.293 1.00 . A A .  4 GLY HA2  1 1 
        1   55 1 1  4 GLY HA3  H  6.045  7.054  -4.825 1.00 . A A .  4 GLY HA3  1 1 
        1   56 1 1  4 GLY N    N  5.584  5.056  -5.100 1.00 . A A .  4 GLY N    1 1 
        1   57 1 1  4 GLY O    O  8.507  6.869  -4.145 1.00 . A A .  4 GLY O    1 1 
        1   58 1 1  5 TRP C    C 10.632  4.621  -4.612 1.00 . A A .  5 TRP C    1 1 
        1   59 1 1  5 TRP CA   C  9.433  4.290  -3.730 1.00 . A A .  5 TRP CA   1 1 
        1   60 1 1  5 TRP CB   C  9.434  2.800  -3.385 1.00 . A A .  5 TRP CB   1 1 
        1   61 1 1  5 TRP CD1  C 11.448  3.127  -1.834 1.00 . A A .  5 TRP CD1  1 1 
        1   62 1 1  5 TRP CD2  C 11.252  1.056  -2.665 1.00 . A A .  5 TRP CD2  1 1 
        1   63 1 1  5 TRP CE2  C 12.389  1.101  -1.836 1.00 . A A .  5 TRP CE2  1 1 
        1   64 1 1  5 TRP CE3  C 10.927 -0.147  -3.297 1.00 . A A .  5 TRP CE3  1 1 
        1   65 1 1  5 TRP CG   C 10.664  2.361  -2.650 1.00 . A A .  5 TRP CG   1 1 
        1   66 1 1  5 TRP CH2  C 12.860 -1.175  -2.256 1.00 . A A .  5 TRP CH2  1 1 
        1   67 1 1  5 TRP CZ2  C 13.201 -0.010  -1.625 1.00 . A A .  5 TRP CZ2  1 1 
        1   68 1 1  5 TRP CZ3  C 11.734 -1.249  -3.087 1.00 . A A .  5 TRP CZ3  1 1 
        1   69 1 1  5 TRP H    H  7.597  3.948  -4.728 1.00 . A A .  5 TRP H    1 1 
        1   70 1 1  5 TRP HA   H  9.504  4.862  -2.817 1.00 . A A .  5 TRP HA   1 1 
        1   71 1 1  5 TRP HB2  H  8.578  2.580  -2.764 1.00 . A A .  5 TRP HB2  1 1 
        1   72 1 1  5 TRP HB3  H  9.368  2.227  -4.298 1.00 . A A .  5 TRP HB3  1 1 
        1   73 1 1  5 TRP HD1  H 11.266  4.168  -1.619 1.00 . A A .  5 TRP HD1  1 1 
        1   74 1 1  5 TRP HE1  H 13.185  2.699  -0.734 1.00 . A A .  5 TRP HE1  1 1 
        1   75 1 1  5 TRP HE3  H 10.063 -0.224  -3.941 1.00 . A A .  5 TRP HE3  1 1 
        1   76 1 1  5 TRP HH2  H 13.461 -2.060  -2.121 1.00 . A A .  5 TRP HH2  1 1 
        1   77 1 1  5 TRP HZ2  H 14.072  0.031  -0.987 1.00 . A A .  5 TRP HZ2  1 1 
        1   78 1 1  5 TRP HZ3  H 11.498 -2.188  -3.567 1.00 . A A .  5 TRP HZ3  1 1 
        1   79 1 1  5 TRP N    N  8.185  4.656  -4.390 1.00 . A A .  5 TRP N    1 1 
        1   80 1 1  5 TRP NE1  N 12.488  2.375  -1.342 1.00 . A A .  5 TRP NE1  1 1 
        1   81 1 1  5 TRP O    O 11.713  4.938  -4.115 1.00 . A A .  5 TRP O    1 1 
        1   82 1 1  6 LYS C    C 11.145  6.051  -7.732 1.00 . A A .  6 LYS C    1 1 
        1   83 1 1  6 LYS CA   C 11.499  4.838  -6.876 1.00 . A A .  6 LYS CA   1 1 
        1   84 1 1  6 LYS CB   C 11.756  3.626  -7.774 1.00 . A A .  6 LYS CB   1 1 
        1   85 1 1  6 LYS CD   C 10.628  3.511 -10.015 1.00 . A A .  6 LYS CD   1 1 
        1   86 1 1  6 LYS CE   C 11.016  2.299 -10.848 1.00 . A A .  6 LYS CE   1 1 
        1   87 1 1  6 LYS CG   C 10.528  3.164  -8.539 1.00 . A A .  6 LYS CG   1 1 
        1   88 1 1  6 LYS H    H  9.550  4.287  -6.260 1.00 . A A .  6 LYS H    1 1 
        1   89 1 1  6 LYS HA   H 12.395  5.057  -6.316 1.00 . A A .  6 LYS HA   1 1 
        1   90 1 1  6 LYS HB2  H 12.526  3.878  -8.488 1.00 . A A .  6 LYS HB2  1 1 
        1   91 1 1  6 LYS HB3  H 12.101  2.806  -7.160 1.00 . A A .  6 LYS HB3  1 1 
        1   92 1 1  6 LYS HD2  H  9.671  3.877 -10.356 1.00 . A A .  6 LYS HD2  1 1 
        1   93 1 1  6 LYS HD3  H 11.377  4.280 -10.145 1.00 . A A .  6 LYS HD3  1 1 
        1   94 1 1  6 LYS HE2  H 12.053  2.067 -10.662 1.00 . A A .  6 LYS HE2  1 1 
        1   95 1 1  6 LYS HE3  H 10.401  1.462 -10.549 1.00 . A A .  6 LYS HE3  1 1 
        1   96 1 1  6 LYS HG2  H 10.434  2.093  -8.438 1.00 . A A .  6 LYS HG2  1 1 
        1   97 1 1  6 LYS HG3  H  9.654  3.645  -8.124 1.00 . A A .  6 LYS HG3  1 1 
        1   98 1 1  6 LYS HZ1  H  9.853  2.855 -12.492 1.00 . A A .  6 LYS HZ1  1 1 
        1   99 1 1  6 LYS HZ2  H 11.008  1.669 -12.840 1.00 . A A .  6 LYS HZ2  1 1 
        1  100 1 1  6 LYS HZ3  H 11.484  3.279 -12.632 1.00 . A A .  6 LYS HZ3  1 1 
        1  101 1 1  6 LYS N    N 10.434  4.545  -5.924 1.00 . A A .  6 LYS N    1 1 
        1  102 1 1  6 LYS NZ   N 10.827  2.543 -12.305 1.00 . A A .  6 LYS NZ   1 1 
        1  103 1 1  6 LYS O    O 12.028  6.762  -8.211 1.00 . A A .  6 LYS O    1 1 
        1  104 1 1  7 ARG C    C  9.885  8.728  -8.139 1.00 . A A .  7 ARG C    1 1 
        1  105 1 1  7 ARG CA   C  9.380  7.408  -8.714 1.00 . A A .  7 ARG CA   1 1 
        1  106 1 1  7 ARG CB   C  7.852  7.416  -8.774 1.00 . A A .  7 ARG CB   1 1 
        1  107 1 1  7 ARG CD   C  7.605  6.232 -10.977 1.00 . A A .  7 ARG CD   1 1 
        1  108 1 1  7 ARG CG   C  7.297  7.495 -10.187 1.00 . A A .  7 ARG CG   1 1 
        1  109 1 1  7 ARG CZ   C  6.133  6.366 -12.941 1.00 . A A .  7 ARG CZ   1 1 
        1  110 1 1  7 ARG H    H  9.193  5.678  -7.509 1.00 . A A .  7 ARG H    1 1 
        1  111 1 1  7 ARG HA   H  9.770  7.292  -9.714 1.00 . A A .  7 ARG HA   1 1 
        1  112 1 1  7 ARG HB2  H  7.480  6.512  -8.315 1.00 . A A .  7 ARG HB2  1 1 
        1  113 1 1  7 ARG HB3  H  7.487  8.268  -8.219 1.00 . A A .  7 ARG HB3  1 1 
        1  114 1 1  7 ARG HD2  H  8.646  5.980 -10.836 1.00 . A A .  7 ARG HD2  1 1 
        1  115 1 1  7 ARG HD3  H  6.987  5.430 -10.602 1.00 . A A .  7 ARG HD3  1 1 
        1  116 1 1  7 ARG HE   H  8.118  6.551 -12.990 1.00 . A A .  7 ARG HE   1 1 
        1  117 1 1  7 ARG HG2  H  6.226  7.622 -10.137 1.00 . A A .  7 ARG HG2  1 1 
        1  118 1 1  7 ARG HG3  H  7.740  8.341 -10.690 1.00 . A A .  7 ARG HG3  1 1 
        1  119 1 1  7 ARG HH11 H  5.183  6.044 -11.187 1.00 . A A .  7 ARG HH11 1 1 
        1  120 1 1  7 ARG HH12 H  4.157  6.141 -12.579 1.00 . A A .  7 ARG HH12 1 1 
        1  121 1 1  7 ARG HH21 H  5.065  6.502 -14.652 1.00 . A A .  7 ARG HH21 1 1 
        1  122 1 1  7 ARG HH22 H  6.777  6.681 -14.831 1.00 . A A .  7 ARG HH22 1 1 
        1  123 1 1  7 ARG N    N  9.850  6.281  -7.917 1.00 . A A .  7 ARG N    1 1 
        1  124 1 1  7 ARG NE   N  7.347  6.403 -12.404 1.00 . A A .  7 ARG NE   1 1 
        1  125 1 1  7 ARG NH1  N  5.071  6.167 -12.173 1.00 . A A .  7 ARG NH1  1 1 
        1  126 1 1  7 ARG NH2  N  5.979  6.530 -14.249 1.00 . A A .  7 ARG NH2  1 1 
        1  127 1 1  7 ARG O    O 10.144  9.680  -8.876 1.00 . A A .  7 ARG O    1 1 
        1  128 1 1  8 LYS C    C 11.844  9.733  -5.475 1.00 . A A .  8 LYS C    1 1 
        1  129 1 1  8 LYS CA   C 10.496  9.981  -6.143 1.00 . A A .  8 LYS CA   1 1 
        1  130 1 1  8 LYS CB   C  9.475 10.441  -5.100 1.00 . A A .  8 LYS CB   1 1 
        1  131 1 1  8 LYS CD   C  7.058  9.755  -5.124 1.00 . A A .  8 LYS CD   1 1 
        1  132 1 1  8 LYS CE   C  6.725 10.070  -3.674 1.00 . A A .  8 LYS CE   1 1 
        1  133 1 1  8 LYS CG   C  8.097 10.716  -5.678 1.00 . A A .  8 LYS CG   1 1 
        1  134 1 1  8 LYS H    H  9.799  7.987  -6.285 1.00 . A A .  8 LYS H    1 1 
        1  135 1 1  8 LYS HA   H 10.612 10.755  -6.886 1.00 . A A .  8 LYS HA   1 1 
        1  136 1 1  8 LYS HB2  H  9.379  9.674  -4.345 1.00 . A A .  8 LYS HB2  1 1 
        1  137 1 1  8 LYS HB3  H  9.835 11.348  -4.637 1.00 . A A .  8 LYS HB3  1 1 
        1  138 1 1  8 LYS HD2  H  6.157  9.834  -5.714 1.00 . A A .  8 LYS HD2  1 1 
        1  139 1 1  8 LYS HD3  H  7.444  8.747  -5.186 1.00 . A A .  8 LYS HD3  1 1 
        1  140 1 1  8 LYS HE2  H  6.371  9.169  -3.196 1.00 . A A .  8 LYS HE2  1 1 
        1  141 1 1  8 LYS HE3  H  7.622 10.411  -3.178 1.00 . A A .  8 LYS HE3  1 1 
        1  142 1 1  8 LYS HG2  H  7.807 11.726  -5.428 1.00 . A A .  8 LYS HG2  1 1 
        1  143 1 1  8 LYS HG3  H  8.139 10.607  -6.752 1.00 . A A .  8 LYS HG3  1 1 
        1  144 1 1  8 LYS HZ1  H  5.309 11.156  -2.589 1.00 . A A .  8 LYS HZ1  1 1 
        1  145 1 1  8 LYS HZ2  H  4.894 10.917  -4.212 1.00 . A A .  8 LYS HZ2  1 1 
        1  146 1 1  8 LYS HZ3  H  6.079 12.052  -3.800 1.00 . A A .  8 LYS HZ3  1 1 
        1  147 1 1  8 LYS N    N 10.022  8.778  -6.819 1.00 . A A .  8 LYS N    1 1 
        1  148 1 1  8 LYS NZ   N  5.678 11.122  -3.560 1.00 . A A .  8 LYS NZ   1 1 
        1  149 1 1  8 LYS O    O 12.677 10.636  -5.384 1.00 . A A .  8 LYS O    1 1 
        1  150 1 1  9 CYS C    C 14.035  7.058  -5.138 1.00 . A A .  9 CYS C    1 1 
        1  151 1 1  9 CYS CA   C 13.302  8.141  -4.353 1.00 . A A .  9 CYS CA   1 1 
        1  152 1 1  9 CYS CB   C 13.029  7.657  -2.928 1.00 . A A .  9 CYS CB   1 1 
        1  153 1 1  9 CYS H    H 11.352  7.830  -5.114 1.00 . A A .  9 CYS H    1 1 
        1  154 1 1  9 CYS HA   H 13.925  9.021  -4.311 1.00 . A A .  9 CYS HA   1 1 
        1  155 1 1  9 CYS HB2  H 12.167  8.179  -2.538 1.00 . A A .  9 CYS HB2  1 1 
        1  156 1 1  9 CYS HB3  H 12.820  6.598  -2.949 1.00 . A A .  9 CYS HB3  1 1 
        1  157 1 1  9 CYS HG   H 13.924  7.839  -0.548 1.00 . A A .  9 CYS HG   1 1 
        1  158 1 1  9 CYS N    N 12.054  8.506  -5.012 1.00 . A A .  9 CYS N    1 1 
        1  159 1 1  9 CYS O    O 14.084  5.894  -4.741 1.00 . A A .  9 CYS O    1 1 
        1  160 1 1  9 CYS SG   S 14.400  7.926  -1.780 1.00 . A A .  9 CYS SG   1 1 
        1  161 1 1 10 PRO C    C 16.670  6.068  -6.521 1.00 . A A . 10 PRO C    1 1 
        1  162 1 1 10 PRO CA   C 15.357  6.526  -7.148 1.00 . A A . 10 PRO CA   1 1 
        1  163 1 1 10 PRO CB   C 15.626  7.358  -8.405 1.00 . A A . 10 PRO CB   1 1 
        1  164 1 1 10 PRO CD   C 14.599  8.820  -6.817 1.00 . A A . 10 PRO CD   1 1 
        1  165 1 1 10 PRO CG   C 15.603  8.771  -7.935 1.00 . A A . 10 PRO CG   1 1 
        1  166 1 1 10 PRO HA   H 14.763  5.662  -7.407 1.00 . A A . 10 PRO HA   1 1 
        1  167 1 1 10 PRO HB2  H 16.590  7.093  -8.816 1.00 . A A . 10 PRO HB2  1 1 
        1  168 1 1 10 PRO HB3  H 14.854  7.173  -9.136 1.00 . A A . 10 PRO HB3  1 1 
        1  169 1 1 10 PRO HD2  H 14.906  9.531  -6.064 1.00 . A A . 10 PRO HD2  1 1 
        1  170 1 1 10 PRO HD3  H 13.621  9.071  -7.199 1.00 . A A . 10 PRO HD3  1 1 
        1  171 1 1 10 PRO HG2  H 16.581  9.054  -7.574 1.00 . A A . 10 PRO HG2  1 1 
        1  172 1 1 10 PRO HG3  H 15.297  9.421  -8.741 1.00 . A A . 10 PRO HG3  1 1 
        1  173 1 1 10 PRO N    N 14.618  7.448  -6.282 1.00 . A A . 10 PRO N    1 1 
        1  174 1 1 10 PRO O    O 17.233  5.044  -6.912 1.00 . A A . 10 PRO O    1 1 
        1  175 1 1 11 LEU C    C 18.250  5.233  -4.036 1.00 . A A . 11 LEU C    1 1 
        1  176 1 1 11 LEU CA   C 18.400  6.505  -4.866 1.00 . A A . 11 LEU CA   1 1 
        1  177 1 1 11 LEU CB   C 18.833  7.665  -3.967 1.00 . A A . 11 LEU CB   1 1 
        1  178 1 1 11 LEU CD1  C 20.845  8.787  -4.955 1.00 . A A . 11 LEU CD1  1 1 
        1  179 1 1 11 LEU CD2  C 20.677  8.482  -2.478 1.00 . A A . 11 LEU CD2  1 1 
        1  180 1 1 11 LEU CG   C 20.340  7.887  -3.838 1.00 . A A . 11 LEU CG   1 1 
        1  181 1 1 11 LEU H    H 16.660  7.635  -5.280 1.00 . A A . 11 LEU H    1 1 
        1  182 1 1 11 LEU HA   H 19.157  6.341  -5.619 1.00 . A A . 11 LEU HA   1 1 
        1  183 1 1 11 LEU HB2  H 18.398  8.569  -4.363 1.00 . A A . 11 LEU HB2  1 1 
        1  184 1 1 11 LEU HB3  H 18.438  7.481  -2.978 1.00 . A A . 11 LEU HB3  1 1 
        1  185 1 1 11 LEU HD11 H 21.618  8.276  -5.508 1.00 . A A . 11 LEU HD11 1 1 
        1  186 1 1 11 LEU HD12 H 21.246  9.696  -4.532 1.00 . A A . 11 LEU HD12 1 1 
        1  187 1 1 11 LEU HD13 H 20.027  9.030  -5.618 1.00 . A A . 11 LEU HD13 1 1 
        1  188 1 1 11 LEU HD21 H 19.913  9.191  -2.197 1.00 . A A . 11 LEU HD21 1 1 
        1  189 1 1 11 LEU HD22 H 21.632  8.983  -2.532 1.00 . A A . 11 LEU HD22 1 1 
        1  190 1 1 11 LEU HD23 H 20.725  7.692  -1.742 1.00 . A A . 11 LEU HD23 1 1 
        1  191 1 1 11 LEU HG   H 20.847  6.936  -3.923 1.00 . A A . 11 LEU HG   1 1 
        1  192 1 1 11 LEU N    N 17.153  6.832  -5.548 1.00 . A A . 11 LEU N    1 1 
        1  193 1 1 11 LEU O    O 19.205  4.475  -3.864 1.00 . A A . 11 LEU O    1 1 
        1  194 1 1 12 PHE C    C 15.726  2.934  -3.389 1.00 . A A . 12 PHE C    1 1 
        1  195 1 1 12 PHE CA   C 16.768  3.824  -2.717 1.00 . A A . 12 PHE CA   1 1 
        1  196 1 1 12 PHE CB   C 16.281  4.236  -1.326 1.00 . A A . 12 PHE CB   1 1 
        1  197 1 1 12 PHE CD1  C 18.610  4.328  -0.397 1.00 . A A . 12 PHE CD1  1 1 
        1  198 1 1 12 PHE CD2  C 17.078  6.050   0.213 1.00 . A A . 12 PHE CD2  1 1 
        1  199 1 1 12 PHE CE1  C 19.591  4.922   0.374 1.00 . A A . 12 PHE CE1  1 1 
        1  200 1 1 12 PHE CE2  C 18.055  6.649   0.986 1.00 . A A . 12 PHE CE2  1 1 
        1  201 1 1 12 PHE CG   C 17.344  4.884  -0.487 1.00 . A A . 12 PHE CG   1 1 
        1  202 1 1 12 PHE CZ   C 19.312  6.084   1.068 1.00 . A A . 12 PHE CZ   1 1 
        1  203 1 1 12 PHE H    H 16.323  5.646  -3.700 1.00 . A A . 12 PHE H    1 1 
        1  204 1 1 12 PHE HA   H 17.687  3.269  -2.617 1.00 . A A . 12 PHE HA   1 1 
        1  205 1 1 12 PHE HB2  H 15.467  4.938  -1.431 1.00 . A A . 12 PHE HB2  1 1 
        1  206 1 1 12 PHE HB3  H 15.930  3.360  -0.801 1.00 . A A . 12 PHE HB3  1 1 
        1  207 1 1 12 PHE HD1  H 18.829  3.419  -0.939 1.00 . A A . 12 PHE HD1  1 1 
        1  208 1 1 12 PHE HD2  H 16.094  6.493   0.152 1.00 . A A . 12 PHE HD2  1 1 
        1  209 1 1 12 PHE HE1  H 20.573  4.478   0.436 1.00 . A A . 12 PHE HE1  1 1 
        1  210 1 1 12 PHE HE2  H 17.834  7.557   1.527 1.00 . A A . 12 PHE HE2  1 1 
        1  211 1 1 12 PHE HZ   H 20.077  6.550   1.670 1.00 . A A . 12 PHE HZ   1 1 
        1  212 1 1 12 PHE N    N 17.044  5.004  -3.527 1.00 . A A . 12 PHE N    1 1 
        1  213 1 1 12 PHE O    O 15.001  2.197  -2.724 1.00 . A A . 12 PHE O    1 1 
        1  214 1 1 13 GLY C    C 15.369  1.105  -6.255 1.00 . A A . 13 GLY C    1 1 
        1  215 1 1 13 GLY CA   C 14.704  2.208  -5.457 1.00 . A A . 13 GLY CA   1 1 
        1  216 1 1 13 GLY H    H 16.263  3.616  -5.194 1.00 . A A . 13 GLY H    1 1 
        1  217 1 1 13 GLY HA2  H 14.006  1.765  -4.762 1.00 . A A . 13 GLY HA2  1 1 
        1  218 1 1 13 GLY HA3  H 14.162  2.850  -6.135 1.00 . A A . 13 GLY HA3  1 1 
        1  219 1 1 13 GLY N    N 15.659  3.010  -4.715 1.00 . A A . 13 GLY N    1 1 
        1  220 1 1 13 GLY O    O 14.873  0.704  -7.308 1.00 . A A . 13 GLY O    1 1 
        1  221 1 1 14 LYS C    C 16.374 -1.704  -6.566 1.00 . A A . 14 LYS C    1 1 
        1  222 1 1 14 LYS CA   C 17.233 -0.452  -6.427 1.00 . A A . 14 LYS CA   1 1 
        1  223 1 1 14 LYS CB   C 18.513 -0.781  -5.656 1.00 . A A . 14 LYS CB   1 1 
        1  224 1 1 14 LYS CD   C 20.571  0.092  -4.509 1.00 . A A . 14 LYS CD   1 1 
        1  225 1 1 14 LYS CE   C 21.585  1.224  -4.451 1.00 . A A . 14 LYS CE   1 1 
        1  226 1 1 14 LYS CG   C 19.427  0.416  -5.455 1.00 . A A . 14 LYS CG   1 1 
        1  227 1 1 14 LYS H    H 16.843  0.973  -4.911 1.00 . A A . 14 LYS H    1 1 
        1  228 1 1 14 LYS HA   H 17.497 -0.100  -7.413 1.00 . A A . 14 LYS HA   1 1 
        1  229 1 1 14 LYS HB2  H 18.245 -1.169  -4.685 1.00 . A A . 14 LYS HB2  1 1 
        1  230 1 1 14 LYS HB3  H 19.061 -1.538  -6.198 1.00 . A A . 14 LYS HB3  1 1 
        1  231 1 1 14 LYS HD2  H 20.172 -0.070  -3.518 1.00 . A A . 14 LYS HD2  1 1 
        1  232 1 1 14 LYS HD3  H 21.066 -0.807  -4.851 1.00 . A A . 14 LYS HD3  1 1 
        1  233 1 1 14 LYS HE2  H 21.867  1.488  -5.459 1.00 . A A . 14 LYS HE2  1 1 
        1  234 1 1 14 LYS HE3  H 21.127  2.076  -3.971 1.00 . A A . 14 LYS HE3  1 1 
        1  235 1 1 14 LYS HG2  H 19.837  0.709  -6.411 1.00 . A A . 14 LYS HG2  1 1 
        1  236 1 1 14 LYS HG3  H 18.851  1.232  -5.043 1.00 . A A . 14 LYS HG3  1 1 
        1  237 1 1 14 LYS HZ1  H 23.033  1.566  -2.986 1.00 . A A . 14 LYS HZ1  1 1 
        1  238 1 1 14 LYS HZ2  H 23.612  0.733  -4.340 1.00 . A A . 14 LYS HZ2  1 1 
        1  239 1 1 14 LYS HZ3  H 22.650 -0.067  -3.202 1.00 . A A . 14 LYS HZ3  1 1 
        1  240 1 1 14 LYS N    N 16.497  0.612  -5.755 1.00 . A A . 14 LYS N    1 1 
        1  241 1 1 14 LYS NZ   N 22.806  0.837  -3.691 1.00 . A A . 14 LYS NZ   1 1 
        1  242 1 1 14 LYS O    O 16.547 -2.488  -7.499 1.00 . A A . 14 LYS O    1 1 
        1  243 1 1 15 GLY C    C 13.154 -2.690  -6.065 1.00 . A A . 15 GLY C    1 1 
        1  244 1 1 15 GLY CA   C 14.573 -3.046  -5.668 1.00 . A A . 15 GLY CA   1 1 
        1  245 1 1 15 GLY H    H 15.354 -1.229  -4.910 1.00 . A A . 15 GLY H    1 1 
        1  246 1 1 15 GLY HA2  H 14.968 -3.757  -6.378 1.00 . A A . 15 GLY HA2  1 1 
        1  247 1 1 15 GLY HA3  H 14.557 -3.501  -4.689 1.00 . A A . 15 GLY HA3  1 1 
        1  248 1 1 15 GLY N    N 15.446 -1.887  -5.631 1.00 . A A . 15 GLY N    1 1 
        1  249 1 1 15 GLY O    O 12.195 -3.227  -5.513 1.00 . A A . 15 GLY O    1 1 
        1  250 1 1 16 GLY C    C 10.993 -2.454  -8.259 1.00 . A A . 16 GLY C    1 1 
        1  251 1 1 16 GLY CA   C 11.705 -1.368  -7.478 1.00 . A A . 16 GLY CA   1 1 
        1  252 1 1 16 GLY H    H 13.821 -1.386  -7.430 1.00 . A A . 16 GLY H    1 1 
        1  253 1 1 16 GLY HA2  H 11.106 -1.106  -6.618 1.00 . A A . 16 GLY HA2  1 1 
        1  254 1 1 16 GLY HA3  H 11.810 -0.497  -8.109 1.00 . A A . 16 GLY HA3  1 1 
        1  255 1 1 16 GLY N    N 13.020 -1.780  -7.025 1.00 . A A . 16 GLY N    1 1 
        1  256 1 1 16 GLY O    O 10.428 -2.195  -9.322 1.00 . A A . 16 GLY O    1 1 
        2  257 1 1  1 VAL C    C  2.743  1.639  -1.877 1.00 . A A .  1 VAL C    1 1 
        2  258 1 1  1 VAL CA   C  1.697  0.723  -1.252 1.00 . A A .  1 VAL CA   1 1 
        2  259 1 1  1 VAL CB   C  1.576  1.049   0.248 1.00 . A A .  1 VAL CB   1 1 
        2  260 1 1  1 VAL CG1  C  1.056  2.464   0.447 1.00 . A A .  1 VAL CG1  1 1 
        2  261 1 1  1 VAL CG2  C  0.673  0.039   0.941 1.00 . A A .  1 VAL CG2  1 1 
        2  262 1 1  1 VAL H1   H  1.719 -1.127  -2.280 1.00 . A A .  1 VAL H1   1 1 
        2  263 1 1  1 VAL HA   H  0.741  0.913  -1.719 1.00 . A A .  1 VAL HA   1 1 
        2  264 1 1  1 VAL HB   H  2.559  0.984   0.690 1.00 . A A .  1 VAL HB   1 1 
        2  265 1 1  1 VAL HG11 H  0.122  2.582  -0.082 1.00 . A A .  1 VAL HG11 1 1 
        2  266 1 1  1 VAL HG12 H  0.900  2.646   1.500 1.00 . A A .  1 VAL HG12 1 1 
        2  267 1 1  1 VAL HG13 H  1.778  3.170   0.062 1.00 . A A .  1 VAL HG13 1 1 
        2  268 1 1  1 VAL HG21 H  1.068 -0.956   0.795 1.00 . A A .  1 VAL HG21 1 1 
        2  269 1 1  1 VAL HG22 H  0.632  0.259   1.997 1.00 . A A .  1 VAL HG22 1 1 
        2  270 1 1  1 VAL HG23 H -0.321  0.096   0.522 1.00 . A A .  1 VAL HG23 1 1 
        2  271 1 1  1 VAL N    N  2.032 -0.680  -1.466 1.00 . A A .  1 VAL N    1 1 
        2  272 1 1  1 VAL O    O  2.431  2.745  -2.317 1.00 . A A .  1 VAL O    1 1 
        2  273 1 1  2 ALA C    C  5.202  1.697  -3.985 1.00 . A A .  2 ALA C    1 1 
        2  274 1 1  2 ALA CA   C  5.079  1.947  -2.486 1.00 . A A .  2 ALA CA   1 1 
        2  275 1 1  2 ALA CB   C  6.387  1.614  -1.784 1.00 . A A .  2 ALA CB   1 1 
        2  276 1 1  2 ALA H    H  4.173  0.281  -1.546 1.00 . A A .  2 ALA H    1 1 
        2  277 1 1  2 ALA HA   H  4.867  2.993  -2.322 1.00 . A A .  2 ALA HA   1 1 
        2  278 1 1  2 ALA HB1  H  6.538  0.544  -1.794 1.00 . A A .  2 ALA HB1  1 1 
        2  279 1 1  2 ALA HB2  H  7.205  2.098  -2.298 1.00 . A A .  2 ALA HB2  1 1 
        2  280 1 1  2 ALA HB3  H  6.347  1.963  -0.763 1.00 . A A .  2 ALA HB3  1 1 
        2  281 1 1  2 ALA N    N  3.986  1.171  -1.913 1.00 . A A .  2 ALA N    1 1 
        2  282 1 1  2 ALA O    O  6.269  1.329  -4.477 1.00 . A A .  2 ALA O    1 1 
        2  283 1 1  3 ARG C    C  5.117  2.587  -6.836 1.00 . A A .  3 ARG C    1 1 
        2  284 1 1  3 ARG CA   C  4.089  1.693  -6.149 1.00 . A A .  3 ARG CA   1 1 
        2  285 1 1  3 ARG CB   C  2.695  1.975  -6.712 1.00 . A A .  3 ARG CB   1 1 
        2  286 1 1  3 ARG CD   C  0.706  3.510  -6.772 1.00 . A A .  3 ARG CD   1 1 
        2  287 1 1  3 ARG CG   C  2.155  3.347  -6.342 1.00 . A A .  3 ARG CG   1 1 
        2  288 1 1  3 ARG CZ   C -0.572  3.987  -8.818 1.00 . A A .  3 ARG CZ   1 1 
        2  289 1 1  3 ARG H    H  3.284  2.191  -4.257 1.00 . A A .  3 ARG H    1 1 
        2  290 1 1  3 ARG HA   H  4.343  0.661  -6.340 1.00 . A A .  3 ARG HA   1 1 
        2  291 1 1  3 ARG HB2  H  2.733  1.907  -7.789 1.00 . A A .  3 ARG HB2  1 1 
        2  292 1 1  3 ARG HB3  H  2.011  1.229  -6.336 1.00 . A A .  3 ARG HB3  1 1 
        2  293 1 1  3 ARG HD2  H  0.183  2.583  -6.588 1.00 . A A .  3 ARG HD2  1 1 
        2  294 1 1  3 ARG HD3  H  0.257  4.298  -6.186 1.00 . A A .  3 ARG HD3  1 1 
        2  295 1 1  3 ARG HE   H  1.419  3.973  -8.694 1.00 . A A .  3 ARG HE   1 1 
        2  296 1 1  3 ARG HG2  H  2.217  3.471  -5.271 1.00 . A A .  3 ARG HG2  1 1 
        2  297 1 1  3 ARG HG3  H  2.754  4.102  -6.829 1.00 . A A .  3 ARG HG3  1 1 
        2  298 1 1  3 ARG HH11 H -1.696  3.590  -7.187 1.00 . A A .  3 ARG HH11 1 1 
        2  299 1 1  3 ARG HH12 H -2.584  3.928  -8.635 1.00 . A A .  3 ARG HH12 1 1 
        2  300 1 1  3 ARG HH21 H -1.469  4.399 -10.581 1.00 . A A .  3 ARG HH21 1 1 
        2  301 1 1  3 ARG HH22 H  0.261  4.420 -10.608 1.00 . A A .  3 ARG HH22 1 1 
        2  302 1 1  3 ARG N    N  4.104  1.898  -4.706 1.00 . A A .  3 ARG N    1 1 
        2  303 1 1  3 ARG NE   N  0.590  3.846  -8.188 1.00 . A A .  3 ARG NE   1 1 
        2  304 1 1  3 ARG NH1  N -1.710  3.821  -8.159 1.00 . A A .  3 ARG NH1  1 1 
        2  305 1 1  3 ARG NH2  N -0.595  4.294 -10.108 1.00 . A A .  3 ARG NH2  1 1 
        2  306 1 1  3 ARG O    O  5.688  2.219  -7.862 1.00 . A A .  3 ARG O    1 1 
        2  307 1 1  4 GLY C    C  7.527  4.879  -5.955 1.00 . A A .  4 GLY C    1 1 
        2  308 1 1  4 GLY CA   C  6.306  4.693  -6.834 1.00 . A A .  4 GLY CA   1 1 
        2  309 1 1  4 GLY H    H  4.863  4.004  -5.445 1.00 . A A .  4 GLY H    1 1 
        2  310 1 1  4 GLY HA2  H  6.621  4.321  -7.797 1.00 . A A .  4 GLY HA2  1 1 
        2  311 1 1  4 GLY HA3  H  5.825  5.651  -6.969 1.00 . A A .  4 GLY HA3  1 1 
        2  312 1 1  4 GLY N    N  5.348  3.764  -6.263 1.00 . A A .  4 GLY N    1 1 
        2  313 1 1  4 GLY O    O  7.953  6.007  -5.704 1.00 . A A .  4 GLY O    1 1 
        2  314 1 1  5 TRP C    C 10.379  4.641  -5.273 1.00 . A A .  5 TRP C    1 1 
        2  315 1 1  5 TRP CA   C  9.269  3.819  -4.628 1.00 . A A .  5 TRP CA   1 1 
        2  316 1 1  5 TRP CB   C  9.769  2.404  -4.336 1.00 . A A .  5 TRP CB   1 1 
        2  317 1 1  5 TRP CD1  C 10.958  3.131  -2.185 1.00 . A A .  5 TRP CD1  1 1 
        2  318 1 1  5 TRP CD2  C 10.088  1.068  -2.104 1.00 . A A .  5 TRP CD2  1 1 
        2  319 1 1  5 TRP CE2  C 10.709  1.343  -0.870 1.00 . A A .  5 TRP CE2  1 1 
        2  320 1 1  5 TRP CE3  C  9.470 -0.172  -2.286 1.00 . A A .  5 TRP CE3  1 1 
        2  321 1 1  5 TRP CG   C 10.259  2.225  -2.931 1.00 . A A .  5 TRP CG   1 1 
        2  322 1 1  5 TRP CH2  C 10.116 -0.784  -0.031 1.00 . A A .  5 TRP CH2  1 1 
        2  323 1 1  5 TRP CZ2  C 10.728  0.422   0.175 1.00 . A A .  5 TRP CZ2  1 1 
        2  324 1 1  5 TRP CZ3  C  9.491 -1.085  -1.249 1.00 . A A .  5 TRP CZ3  1 1 
        2  325 1 1  5 TRP H    H  7.704  2.902  -5.720 1.00 . A A .  5 TRP H    1 1 
        2  326 1 1  5 TRP HA   H  8.983  4.289  -3.698 1.00 . A A .  5 TRP HA   1 1 
        2  327 1 1  5 TRP HB2  H  8.964  1.703  -4.500 1.00 . A A .  5 TRP HB2  1 1 
        2  328 1 1  5 TRP HB3  H 10.584  2.173  -5.006 1.00 . A A .  5 TRP HB3  1 1 
        2  329 1 1  5 TRP HD1  H 11.247  4.110  -2.533 1.00 . A A .  5 TRP HD1  1 1 
        2  330 1 1  5 TRP HE1  H 11.722  3.065  -0.229 1.00 . A A .  5 TRP HE1  1 1 
        2  331 1 1  5 TRP HE3  H  8.984 -0.422  -3.217 1.00 . A A .  5 TRP HE3  1 1 
        2  332 1 1  5 TRP HH2  H 10.108 -1.527   0.751 1.00 . A A .  5 TRP HH2  1 1 
        2  333 1 1  5 TRP HZ2  H 11.205  0.639   1.119 1.00 . A A .  5 TRP HZ2  1 1 
        2  334 1 1  5 TRP HZ3  H  9.019 -2.049  -1.371 1.00 . A A .  5 TRP HZ3  1 1 
        2  335 1 1  5 TRP N    N  8.090  3.772  -5.485 1.00 . A A .  5 TRP N    1 1 
        2  336 1 1  5 TRP NE1  N 11.232  2.607  -0.944 1.00 . A A .  5 TRP NE1  1 1 
        2  337 1 1  5 TRP O    O 11.179  5.274  -4.583 1.00 . A A .  5 TRP O    1 1 
        2  338 1 1  6 LYS C    C 10.875  6.702  -7.840 1.00 . A A .  6 LYS C    1 1 
        2  339 1 1  6 LYS CA   C 11.435  5.373  -7.340 1.00 . A A .  6 LYS CA   1 1 
        2  340 1 1  6 LYS CB   C 11.945  4.546  -8.522 1.00 . A A .  6 LYS CB   1 1 
        2  341 1 1  6 LYS CD   C 10.933  4.919 -10.791 1.00 . A A .  6 LYS CD   1 1 
        2  342 1 1  6 LYS CE   C 11.870  4.252 -11.788 1.00 . A A .  6 LYS CE   1 1 
        2  343 1 1  6 LYS CG   C 10.852  4.133  -9.493 1.00 . A A .  6 LYS CG   1 1 
        2  344 1 1  6 LYS H    H  9.758  4.105  -7.096 1.00 . A A .  6 LYS H    1 1 
        2  345 1 1  6 LYS HA   H 12.257  5.572  -6.670 1.00 . A A .  6 LYS HA   1 1 
        2  346 1 1  6 LYS HB2  H 12.678  5.127  -9.063 1.00 . A A .  6 LYS HB2  1 1 
        2  347 1 1  6 LYS HB3  H 12.417  3.651  -8.143 1.00 . A A .  6 LYS HB3  1 1 
        2  348 1 1  6 LYS HD2  H  9.947  4.980 -11.227 1.00 . A A .  6 LYS HD2  1 1 
        2  349 1 1  6 LYS HD3  H 11.298  5.914 -10.578 1.00 . A A .  6 LYS HD3  1 1 
        2  350 1 1  6 LYS HE2  H 12.519  5.004 -12.210 1.00 . A A .  6 LYS HE2  1 1 
        2  351 1 1  6 LYS HE3  H 12.463  3.516 -11.267 1.00 . A A .  6 LYS HE3  1 1 
        2  352 1 1  6 LYS HG2  H 10.957  3.082  -9.714 1.00 . A A .  6 LYS HG2  1 1 
        2  353 1 1  6 LYS HG3  H  9.890  4.312  -9.034 1.00 . A A .  6 LYS HG3  1 1 
        2  354 1 1  6 LYS HZ1  H 11.361  2.572 -12.919 1.00 . A A .  6 LYS HZ1  1 1 
        2  355 1 1  6 LYS HZ2  H 11.371  4.015 -13.802 1.00 . A A .  6 LYS HZ2  1 1 
        2  356 1 1  6 LYS HZ3  H 10.099  3.684 -12.738 1.00 . A A .  6 LYS HZ3  1 1 
        2  357 1 1  6 LYS N    N 10.423  4.628  -6.601 1.00 . A A .  6 LYS N    1 1 
        2  358 1 1  6 LYS NZ   N 11.123  3.583 -12.889 1.00 . A A .  6 LYS NZ   1 1 
        2  359 1 1  6 LYS O    O 11.620  7.658  -8.056 1.00 . A A .  6 LYS O    1 1 
        2  360 1 1  7 ARG C    C  9.300  9.169  -7.644 1.00 . A A .  7 ARG C    1 1 
        2  361 1 1  7 ARG CA   C  8.901  7.965  -8.493 1.00 . A A .  7 ARG CA   1 1 
        2  362 1 1  7 ARG CB   C  7.381  7.789  -8.465 1.00 . A A .  7 ARG CB   1 1 
        2  363 1 1  7 ARG CD   C  7.284  6.998 -10.849 1.00 . A A .  7 ARG CD   1 1 
        2  364 1 1  7 ARG CG   C  6.876  6.713  -9.412 1.00 . A A .  7 ARG CG   1 1 
        2  365 1 1  7 ARG CZ   C  6.606  6.353 -13.123 1.00 . A A .  7 ARG CZ   1 1 
        2  366 1 1  7 ARG H    H  9.019  5.959  -7.830 1.00 . A A .  7 ARG H    1 1 
        2  367 1 1  7 ARG HA   H  9.216  8.138  -9.511 1.00 . A A .  7 ARG HA   1 1 
        2  368 1 1  7 ARG HB2  H  7.079  7.526  -7.462 1.00 . A A .  7 ARG HB2  1 1 
        2  369 1 1  7 ARG HB3  H  6.918  8.725  -8.739 1.00 . A A .  7 ARG HB3  1 1 
        2  370 1 1  7 ARG HD2  H  7.237  8.064 -11.018 1.00 . A A .  7 ARG HD2  1 1 
        2  371 1 1  7 ARG HD3  H  8.297  6.655 -10.996 1.00 . A A .  7 ARG HD3  1 1 
        2  372 1 1  7 ARG HE   H  5.641  5.835 -11.456 1.00 . A A .  7 ARG HE   1 1 
        2  373 1 1  7 ARG HG2  H  7.290  5.761  -9.114 1.00 . A A .  7 ARG HG2  1 1 
        2  374 1 1  7 ARG HG3  H  5.798  6.673  -9.354 1.00 . A A .  7 ARG HG3  1 1 
        2  375 1 1  7 ARG HH11 H  8.273  7.491 -13.022 1.00 . A A .  7 ARG HH11 1 1 
        2  376 1 1  7 ARG HH12 H  7.785  7.029 -14.619 1.00 . A A .  7 ARG HH12 1 1 
        2  377 1 1  7 ARG HH21 H  5.916  5.738 -14.920 1.00 . A A .  7 ARG HH21 1 1 
        2  378 1 1  7 ARG HH22 H  4.988  5.221 -13.553 1.00 . A A .  7 ARG HH22 1 1 
        2  379 1 1  7 ARG N    N  9.560  6.754  -8.020 1.00 . A A .  7 ARG N    1 1 
        2  380 1 1  7 ARG NE   N  6.411  6.328 -11.809 1.00 . A A .  7 ARG NE   1 1 
        2  381 1 1  7 ARG NH1  N  7.639  7.012 -13.630 1.00 . A A .  7 ARG NH1  1 1 
        2  382 1 1  7 ARG NH2  N  5.768  5.718 -13.932 1.00 . A A .  7 ARG NH2  1 1 
        2  383 1 1  7 ARG O    O  9.339 10.300  -8.129 1.00 . A A .  7 ARG O    1 1 
        2  384 1 1  8 LYS C    C 11.405  9.745  -4.932 1.00 . A A .  8 LYS C    1 1 
        2  385 1 1  8 LYS CA   C  9.991  9.979  -5.455 1.00 . A A .  8 LYS CA   1 1 
        2  386 1 1  8 LYS CB   C  9.010 10.061  -4.284 1.00 . A A .  8 LYS CB   1 1 
        2  387 1 1  8 LYS CD   C  6.735  9.005  -4.419 1.00 . A A .  8 LYS CD   1 1 
        2  388 1 1  8 LYS CE   C  6.489  8.839  -2.927 1.00 . A A .  8 LYS CE   1 1 
        2  389 1 1  8 LYS CG   C  7.564 10.243  -4.713 1.00 . A A .  8 LYS CG   1 1 
        2  390 1 1  8 LYS H    H  9.545  7.995  -6.044 1.00 . A A .  8 LYS H    1 1 
        2  391 1 1  8 LYS HA   H  9.971 10.912  -5.997 1.00 . A A .  8 LYS HA   1 1 
        2  392 1 1  8 LYS HB2  H  9.080  9.151  -3.706 1.00 . A A .  8 LYS HB2  1 1 
        2  393 1 1  8 LYS HB3  H  9.285 10.897  -3.657 1.00 . A A .  8 LYS HB3  1 1 
        2  394 1 1  8 LYS HD2  H  5.783  9.091  -4.922 1.00 . A A .  8 LYS HD2  1 1 
        2  395 1 1  8 LYS HD3  H  7.260  8.135  -4.787 1.00 . A A .  8 LYS HD3  1 1 
        2  396 1 1  8 LYS HE2  H  6.034  7.876  -2.755 1.00 . A A .  8 LYS HE2  1 1 
        2  397 1 1  8 LYS HE3  H  7.437  8.887  -2.412 1.00 . A A .  8 LYS HE3  1 1 
        2  398 1 1  8 LYS HG2  H  7.142 11.081  -4.178 1.00 . A A .  8 LYS HG2  1 1 
        2  399 1 1  8 LYS HG3  H  7.536 10.441  -5.775 1.00 . A A .  8 LYS HG3  1 1 
        2  400 1 1  8 LYS HZ1  H  6.089 10.814  -2.376 1.00 . A A .  8 LYS HZ1  1 1 
        2  401 1 1  8 LYS HZ2  H  5.296  9.663  -1.424 1.00 . A A .  8 LYS HZ2  1 1 
        2  402 1 1  8 LYS HZ3  H  4.746  9.989  -2.990 1.00 . A A .  8 LYS HZ3  1 1 
        2  403 1 1  8 LYS N    N  9.595  8.917  -6.373 1.00 . A A .  8 LYS N    1 1 
        2  404 1 1  8 LYS NZ   N  5.592  9.901  -2.392 1.00 . A A .  8 LYS NZ   1 1 
        2  405 1 1  8 LYS O    O 12.149 10.694  -4.681 1.00 . A A .  8 LYS O    1 1 
        2  406 1 1  9 CYS C    C 13.844  7.271  -5.300 1.00 . A A .  9 CYS C    1 1 
        2  407 1 1  9 CYS CA   C 13.095  8.120  -4.278 1.00 . A A .  9 CYS CA   1 1 
        2  408 1 1  9 CYS CB   C 12.983  7.365  -2.953 1.00 . A A .  9 CYS CB   1 1 
        2  409 1 1  9 CYS H    H 11.132  7.765  -4.987 1.00 . A A .  9 CYS H    1 1 
        2  410 1 1  9 CYS HA   H 13.645  9.035  -4.116 1.00 . A A .  9 CYS HA   1 1 
        2  411 1 1  9 CYS HB2  H 12.592  6.376  -3.143 1.00 . A A .  9 CYS HB2  1 1 
        2  412 1 1  9 CYS HB3  H 13.965  7.279  -2.512 1.00 . A A .  9 CYS HB3  1 1 
        2  413 1 1  9 CYS HG   H 12.126  7.597  -0.563 1.00 . A A .  9 CYS HG   1 1 
        2  414 1 1  9 CYS N    N 11.769  8.478  -4.771 1.00 . A A .  9 CYS N    1 1 
        2  415 1 1  9 CYS O    O 14.017  6.063  -5.132 1.00 . A A .  9 CYS O    1 1 
        2  416 1 1  9 CYS SG   S 11.901  8.159  -1.740 1.00 . A A .  9 CYS SG   1 1 
        2  417 1 1 10 PRO C    C 16.426  6.796  -7.015 1.00 . A A . 10 PRO C    1 1 
        2  418 1 1 10 PRO CA   C 15.035  7.236  -7.456 1.00 . A A . 10 PRO CA   1 1 
        2  419 1 1 10 PRO CB   C 15.133  8.304  -8.549 1.00 . A A . 10 PRO CB   1 1 
        2  420 1 1 10 PRO CD   C 14.128  9.352  -6.651 1.00 . A A . 10 PRO CD   1 1 
        2  421 1 1 10 PRO CG   C 15.038  9.600  -7.822 1.00 . A A . 10 PRO CG   1 1 
        2  422 1 1 10 PRO HA   H 14.491  6.382  -7.833 1.00 . A A . 10 PRO HA   1 1 
        2  423 1 1 10 PRO HB2  H 16.078  8.208  -9.065 1.00 . A A . 10 PRO HB2  1 1 
        2  424 1 1 10 PRO HB3  H 14.320  8.183  -9.249 1.00 . A A . 10 PRO HB3  1 1 
        2  425 1 1 10 PRO HD2  H 14.439  9.941  -5.800 1.00 . A A . 10 PRO HD2  1 1 
        2  426 1 1 10 PRO HD3  H 13.105  9.577  -6.914 1.00 . A A . 10 PRO HD3  1 1 
        2  427 1 1 10 PRO HG2  H 16.016  9.902  -7.480 1.00 . A A . 10 PRO HG2  1 1 
        2  428 1 1 10 PRO HG3  H 14.617 10.354  -8.470 1.00 . A A . 10 PRO HG3  1 1 
        2  429 1 1 10 PRO N    N 14.298  7.914  -6.385 1.00 . A A . 10 PRO N    1 1 
        2  430 1 1 10 PRO O    O 17.058  5.959  -7.661 1.00 . A A . 10 PRO O    1 1 
        2  431 1 1 11 LEU C    C 18.165  5.739  -4.570 1.00 . A A . 11 LEU C    1 1 
        2  432 1 1 11 LEU CA   C 18.216  7.029  -5.381 1.00 . A A . 11 LEU CA   1 1 
        2  433 1 1 11 LEU CB   C 18.743  8.172  -4.511 1.00 . A A . 11 LEU CB   1 1 
        2  434 1 1 11 LEU CD1  C 20.733  9.192  -5.642 1.00 . A A . 11 LEU CD1  1 1 
        2  435 1 1 11 LEU CD2  C 20.698  8.958  -3.152 1.00 . A A . 11 LEU CD2  1 1 
        2  436 1 1 11 LEU CG   C 20.262  8.341  -4.474 1.00 . A A . 11 LEU CG   1 1 
        2  437 1 1 11 LEU H    H 16.348  8.024  -5.439 1.00 . A A . 11 LEU H    1 1 
        2  438 1 1 11 LEU HA   H 18.883  6.888  -6.218 1.00 . A A . 11 LEU HA   1 1 
        2  439 1 1 11 LEU HB2  H 18.317  9.092  -4.880 1.00 . A A . 11 LEU HB2  1 1 
        2  440 1 1 11 LEU HB3  H 18.403  8.000  -3.500 1.00 . A A . 11 LEU HB3  1 1 
        2  441 1 1 11 LEU HD11 H 21.613  8.746  -6.081 1.00 . A A . 11 LEU HD11 1 1 
        2  442 1 1 11 LEU HD12 H 20.970 10.186  -5.292 1.00 . A A . 11 LEU HD12 1 1 
        2  443 1 1 11 LEU HD13 H 19.950  9.250  -6.384 1.00 . A A . 11 LEU HD13 1 1 
        2  444 1 1 11 LEU HD21 H 21.679  9.395  -3.265 1.00 . A A . 11 LEU HD21 1 1 
        2  445 1 1 11 LEU HD22 H 20.729  8.192  -2.391 1.00 . A A . 11 LEU HD22 1 1 
        2  446 1 1 11 LEU HD23 H 19.993  9.724  -2.863 1.00 . A A . 11 LEU HD23 1 1 
        2  447 1 1 11 LEU HG   H 20.728  7.369  -4.560 1.00 . A A . 11 LEU HG   1 1 
        2  448 1 1 11 LEU N    N 16.898  7.364  -5.910 1.00 . A A . 11 LEU N    1 1 
        2  449 1 1 11 LEU O    O 19.161  5.024  -4.457 1.00 . A A . 11 LEU O    1 1 
        2  450 1 1 12 PHE C    C 15.845  3.278  -3.885 1.00 . A A . 12 PHE C    1 1 
        2  451 1 1 12 PHE CA   C 16.816  4.240  -3.207 1.00 . A A . 12 PHE CA   1 1 
        2  452 1 1 12 PHE CB   C 16.303  4.601  -1.811 1.00 . A A . 12 PHE CB   1 1 
        2  453 1 1 12 PHE CD1  C 18.110  4.734  -0.075 1.00 . A A . 12 PHE CD1  1 1 
        2  454 1 1 12 PHE CD2  C 16.883  2.699  -0.280 1.00 . A A . 12 PHE CD2  1 1 
        2  455 1 1 12 PHE CE1  C 18.859  4.183   0.948 1.00 . A A . 12 PHE CE1  1 1 
        2  456 1 1 12 PHE CE2  C 17.629  2.144   0.743 1.00 . A A . 12 PHE CE2  1 1 
        2  457 1 1 12 PHE CG   C 17.115  3.999  -0.700 1.00 . A A . 12 PHE CG   1 1 
        2  458 1 1 12 PHE CZ   C 18.618  2.886   1.357 1.00 . A A . 12 PHE CZ   1 1 
        2  459 1 1 12 PHE H    H 16.240  6.055  -4.133 1.00 . A A . 12 PHE H    1 1 
        2  460 1 1 12 PHE HA   H 17.777  3.757  -3.114 1.00 . A A . 12 PHE HA   1 1 
        2  461 1 1 12 PHE HB2  H 16.325  5.674  -1.694 1.00 . A A . 12 PHE HB2  1 1 
        2  462 1 1 12 PHE HB3  H 15.287  4.252  -1.708 1.00 . A A . 12 PHE HB3  1 1 
        2  463 1 1 12 PHE HD1  H 18.300  5.749  -0.395 1.00 . A A . 12 PHE HD1  1 1 
        2  464 1 1 12 PHE HD2  H 16.111  2.117  -0.760 1.00 . A A . 12 PHE HD2  1 1 
        2  465 1 1 12 PHE HE1  H 19.632  4.767   1.426 1.00 . A A . 12 PHE HE1  1 1 
        2  466 1 1 12 PHE HE2  H 17.439  1.129   1.060 1.00 . A A . 12 PHE HE2  1 1 
        2  467 1 1 12 PHE HZ   H 19.202  2.455   2.156 1.00 . A A . 12 PHE HZ   1 1 
        2  468 1 1 12 PHE N    N 16.997  5.445  -4.007 1.00 . A A . 12 PHE N    1 1 
        2  469 1 1 12 PHE O    O 15.175  2.486  -3.223 1.00 . A A . 12 PHE O    1 1 
        2  470 1 1 13 GLY C    C 15.615  1.349  -6.638 1.00 . A A . 13 GLY C    1 1 
        2  471 1 1 13 GLY CA   C 14.881  2.487  -5.957 1.00 . A A . 13 GLY CA   1 1 
        2  472 1 1 13 GLY H    H 16.331  4.006  -5.685 1.00 . A A . 13 GLY H    1 1 
        2  473 1 1 13 GLY HA2  H 14.148  2.074  -5.280 1.00 . A A . 13 GLY HA2  1 1 
        2  474 1 1 13 GLY HA3  H 14.373  3.073  -6.708 1.00 . A A . 13 GLY HA3  1 1 
        2  475 1 1 13 GLY N    N 15.773  3.355  -5.210 1.00 . A A . 13 GLY N    1 1 
        2  476 1 1 13 GLY O    O 15.175  0.847  -7.672 1.00 . A A . 13 GLY O    1 1 
        2  477 1 1 14 LYS C    C 17.282 -1.448  -5.865 1.00 . A A . 14 LYS C    1 1 
        2  478 1 1 14 LYS CA   C 17.537 -0.145  -6.615 1.00 . A A . 14 LYS CA   1 1 
        2  479 1 1 14 LYS CB   C 19.025  0.206  -6.556 1.00 . A A . 14 LYS CB   1 1 
        2  480 1 1 14 LYS CD   C 20.648 -0.307  -4.709 1.00 . A A . 14 LYS CD   1 1 
        2  481 1 1 14 LYS CE   C 21.990  0.203  -5.211 1.00 . A A . 14 LYS CE   1 1 
        2  482 1 1 14 LYS CG   C 19.507  0.585  -5.166 1.00 . A A . 14 LYS CG   1 1 
        2  483 1 1 14 LYS H    H 17.039  1.380  -5.234 1.00 . A A . 14 LYS H    1 1 
        2  484 1 1 14 LYS HA   H 17.247 -0.275  -7.647 1.00 . A A . 14 LYS HA   1 1 
        2  485 1 1 14 LYS HB2  H 19.598 -0.645  -6.893 1.00 . A A . 14 LYS HB2  1 1 
        2  486 1 1 14 LYS HB3  H 19.213  1.039  -7.219 1.00 . A A . 14 LYS HB3  1 1 
        2  487 1 1 14 LYS HD2  H 20.666 -0.330  -3.630 1.00 . A A . 14 LYS HD2  1 1 
        2  488 1 1 14 LYS HD3  H 20.488 -1.306  -5.090 1.00 . A A . 14 LYS HD3  1 1 
        2  489 1 1 14 LYS HE2  H 21.818  1.030  -5.884 1.00 . A A . 14 LYS HE2  1 1 
        2  490 1 1 14 LYS HE3  H 22.570  0.543  -4.366 1.00 . A A . 14 LYS HE3  1 1 
        2  491 1 1 14 LYS HG2  H 19.848  1.609  -5.180 1.00 . A A . 14 LYS HG2  1 1 
        2  492 1 1 14 LYS HG3  H 18.684  0.487  -4.472 1.00 . A A . 14 LYS HG3  1 1 
        2  493 1 1 14 LYS HZ1  H 23.615 -0.452  -6.348 1.00 . A A . 14 LYS HZ1  1 1 
        2  494 1 1 14 LYS HZ2  H 22.170 -1.263  -6.687 1.00 . A A . 14 LYS HZ2  1 1 
        2  495 1 1 14 LYS HZ3  H 23.022 -1.612  -5.269 1.00 . A A . 14 LYS HZ3  1 1 
        2  496 1 1 14 LYS N    N 16.739  0.940  -6.058 1.00 . A A . 14 LYS N    1 1 
        2  497 1 1 14 LYS NZ   N 22.753 -0.855  -5.929 1.00 . A A . 14 LYS NZ   1 1 
        2  498 1 1 14 LYS O    O 17.405 -2.535  -6.428 1.00 . A A . 14 LYS O    1 1 
        2  499 1 1 15 GLY C    C 15.466 -3.300  -4.291 1.00 . A A . 15 GLY C    1 1 
        2  500 1 1 15 GLY CA   C 16.655 -2.509  -3.784 1.00 . A A . 15 GLY CA   1 1 
        2  501 1 1 15 GLY H    H 16.841 -0.439  -4.193 1.00 . A A . 15 GLY H    1 1 
        2  502 1 1 15 GLY HA2  H 17.528 -3.144  -3.793 1.00 . A A . 15 GLY HA2  1 1 
        2  503 1 1 15 GLY HA3  H 16.460 -2.198  -2.768 1.00 . A A . 15 GLY HA3  1 1 
        2  504 1 1 15 GLY N    N 16.924 -1.332  -4.589 1.00 . A A . 15 GLY N    1 1 
        2  505 1 1 15 GLY O    O 15.595 -4.106  -5.211 1.00 . A A . 15 GLY O    1 1 
        2  506 1 1 16 GLY C    C 12.285 -4.259  -2.915 1.00 . A A . 16 GLY C    1 1 
        2  507 1 1 16 GLY CA   C 13.103 -3.776  -4.096 1.00 . A A . 16 GLY CA   1 1 
        2  508 1 1 16 GLY H    H 14.261 -2.415  -2.959 1.00 . A A . 16 GLY H    1 1 
        2  509 1 1 16 GLY HA2  H 12.496 -3.115  -4.696 1.00 . A A . 16 GLY HA2  1 1 
        2  510 1 1 16 GLY HA3  H 13.388 -4.629  -4.695 1.00 . A A . 16 GLY HA3  1 1 
        2  511 1 1 16 GLY N    N 14.303 -3.070  -3.688 1.00 . A A . 16 GLY N    1 1 
        2  512 1 1 16 GLY O    O 11.785 -5.384  -2.916 1.00 . A A . 16 GLY O    1 1 
        3  513 1 1  1 VAL C    C  3.878  0.216  -2.798 1.00 . A A .  1 VAL C    1 1 
        3  514 1 1  1 VAL CA   C  2.948 -0.982  -2.637 1.00 . A A .  1 VAL CA   1 1 
        3  515 1 1  1 VAL CB   C  3.079 -1.531  -1.204 1.00 . A A .  1 VAL CB   1 1 
        3  516 1 1  1 VAL CG1  C  2.763 -0.446  -0.186 1.00 . A A .  1 VAL CG1  1 1 
        3  517 1 1  1 VAL CG2  C  2.170 -2.735  -1.011 1.00 . A A .  1 VAL CG2  1 1 
        3  518 1 1  1 VAL H1   H  3.714 -2.821  -3.351 1.00 . A A .  1 VAL H1   1 1 
        3  519 1 1  1 VAL HA   H  1.929 -0.656  -2.784 1.00 . A A .  1 VAL HA   1 1 
        3  520 1 1  1 VAL HB   H  4.100 -1.848  -1.054 1.00 . A A .  1 VAL HB   1 1 
        3  521 1 1  1 VAL HG11 H  3.679 -0.110   0.277 1.00 . A A .  1 VAL HG11 1 1 
        3  522 1 1  1 VAL HG12 H  2.283  0.385  -0.681 1.00 . A A .  1 VAL HG12 1 1 
        3  523 1 1  1 VAL HG13 H  2.103 -0.844   0.571 1.00 . A A .  1 VAL HG13 1 1 
        3  524 1 1  1 VAL HG21 H  1.320 -2.656  -1.672 1.00 . A A .  1 VAL HG21 1 1 
        3  525 1 1  1 VAL HG22 H  2.718 -3.638  -1.235 1.00 . A A .  1 VAL HG22 1 1 
        3  526 1 1  1 VAL HG23 H  1.827 -2.768   0.013 1.00 . A A .  1 VAL HG23 1 1 
        3  527 1 1  1 VAL N    N  3.240 -2.010  -3.629 1.00 . A A .  1 VAL N    1 1 
        3  528 1 1  1 VAL O    O  3.504  1.349  -2.498 1.00 . A A .  1 VAL O    1 1 
        3  529 1 1  2 ALA C    C  6.282  1.292  -4.961 1.00 . A A .  2 ALA C    1 1 
        3  530 1 1  2 ALA CA   C  6.075  1.013  -3.476 1.00 . A A .  2 ALA CA   1 1 
        3  531 1 1  2 ALA CB   C  7.395  0.639  -2.819 1.00 . A A .  2 ALA CB   1 1 
        3  532 1 1  2 ALA H    H  5.330 -0.968  -3.494 1.00 . A A .  2 ALA H    1 1 
        3  533 1 1  2 ALA HA   H  5.705  1.909  -3.000 1.00 . A A .  2 ALA HA   1 1 
        3  534 1 1  2 ALA HB1  H  7.725 -0.318  -3.196 1.00 . A A .  2 ALA HB1  1 1 
        3  535 1 1  2 ALA HB2  H  8.136  1.391  -3.046 1.00 . A A .  2 ALA HB2  1 1 
        3  536 1 1  2 ALA HB3  H  7.259  0.577  -1.749 1.00 . A A .  2 ALA HB3  1 1 
        3  537 1 1  2 ALA N    N  5.091 -0.044  -3.273 1.00 . A A .  2 ALA N    1 1 
        3  538 1 1  2 ALA O    O  7.389  1.152  -5.480 1.00 . A A .  2 ALA O    1 1 
        3  539 1 1  3 ARG C    C  5.716  3.426  -7.301 1.00 . A A .  3 ARG C    1 1 
        3  540 1 1  3 ARG CA   C  5.274  1.985  -7.065 1.00 . A A .  3 ARG CA   1 1 
        3  541 1 1  3 ARG CB   C  3.912  1.744  -7.720 1.00 . A A .  3 ARG CB   1 1 
        3  542 1 1  3 ARG CD   C  2.027  0.102  -7.461 1.00 . A A .  3 ARG CD   1 1 
        3  543 1 1  3 ARG CG   C  3.507  0.280  -7.762 1.00 . A A .  3 ARG CG   1 1 
        3  544 1 1  3 ARG CZ   C -0.055 -0.350  -8.689 1.00 . A A .  3 ARG CZ   1 1 
        3  545 1 1  3 ARG H    H  4.354  1.781  -5.170 1.00 . A A .  3 ARG H    1 1 
        3  546 1 1  3 ARG HA   H  5.999  1.321  -7.510 1.00 . A A .  3 ARG HA   1 1 
        3  547 1 1  3 ARG HB2  H  3.159  2.287  -7.168 1.00 . A A .  3 ARG HB2  1 1 
        3  548 1 1  3 ARG HB3  H  3.943  2.115  -8.733 1.00 . A A .  3 ARG HB3  1 1 
        3  549 1 1  3 ARG HD2  H  1.898 -0.791  -6.868 1.00 . A A .  3 ARG HD2  1 1 
        3  550 1 1  3 ARG HD3  H  1.682  0.959  -6.901 1.00 . A A .  3 ARG HD3  1 1 
        3  551 1 1  3 ARG HE   H  1.680  0.154  -9.534 1.00 . A A .  3 ARG HE   1 1 
        3  552 1 1  3 ARG HG2  H  3.712 -0.113  -8.746 1.00 . A A .  3 ARG HG2  1 1 
        3  553 1 1  3 ARG HG3  H  4.082 -0.264  -7.027 1.00 . A A .  3 ARG HG3  1 1 
        3  554 1 1  3 ARG HH11 H -0.197 -0.522  -6.681 1.00 . A A .  3 ARG HH11 1 1 
        3  555 1 1  3 ARG HH12 H -1.658 -0.837  -7.558 1.00 . A A .  3 ARG HH12 1 1 
        3  556 1 1  3 ARG HH21 H -1.679 -0.689  -9.844 1.00 . A A .  3 ARG HH21 1 1 
        3  557 1 1  3 ARG HH22 H -0.236 -0.259 -10.700 1.00 . A A .  3 ARG HH22 1 1 
        3  558 1 1  3 ARG N    N  5.209  1.688  -5.639 1.00 . A A .  3 ARG N    1 1 
        3  559 1 1  3 ARG NE   N  1.232 -0.019  -8.680 1.00 . A A .  3 ARG NE   1 1 
        3  560 1 1  3 ARG NH1  N -0.689 -0.590  -7.549 1.00 . A A .  3 ARG NH1  1 1 
        3  561 1 1  3 ARG NH2  N -0.711 -0.440  -9.839 1.00 . A A .  3 ARG NH2  1 1 
        3  562 1 1  3 ARG O    O  6.310  3.743  -8.330 1.00 . A A .  3 ARG O    1 1 
        3  563 1 1  4 GLY C    C  6.944  6.067  -5.548 1.00 . A A .  4 GLY C    1 1 
        3  564 1 1  4 GLY CA   C  5.793  5.692  -6.461 1.00 . A A .  4 GLY CA   1 1 
        3  565 1 1  4 GLY H    H  4.944  3.985  -5.540 1.00 . A A .  4 GLY H    1 1 
        3  566 1 1  4 GLY HA2  H  6.079  5.889  -7.484 1.00 . A A .  4 GLY HA2  1 1 
        3  567 1 1  4 GLY HA3  H  4.938  6.304  -6.213 1.00 . A A .  4 GLY HA3  1 1 
        3  568 1 1  4 GLY N    N  5.420  4.295  -6.339 1.00 . A A .  4 GLY N    1 1 
        3  569 1 1  4 GLY O    O  7.023  7.199  -5.072 1.00 . A A .  4 GLY O    1 1 
        3  570 1 1  5 TRP C    C 10.155  5.926  -5.233 1.00 . A A .  5 TRP C    1 1 
        3  571 1 1  5 TRP CA   C  8.987  5.350  -4.439 1.00 . A A .  5 TRP CA   1 1 
        3  572 1 1  5 TRP CB   C  9.412  4.050  -3.755 1.00 . A A .  5 TRP CB   1 1 
        3  573 1 1  5 TRP CD1  C 11.025  3.967  -1.765 1.00 . A A .  5 TRP CD1  1 1 
        3  574 1 1  5 TRP CD2  C  8.980  4.726  -1.260 1.00 . A A .  5 TRP CD2  1 1 
        3  575 1 1  5 TRP CE2  C  9.762  4.730  -0.089 1.00 . A A .  5 TRP CE2  1 1 
        3  576 1 1  5 TRP CE3  C  7.655  5.164  -1.187 1.00 . A A .  5 TRP CE3  1 1 
        3  577 1 1  5 TRP CG   C  9.807  4.235  -2.321 1.00 . A A .  5 TRP CG   1 1 
        3  578 1 1  5 TRP CH2  C  7.961  5.579   1.182 1.00 . A A .  5 TRP CH2  1 1 
        3  579 1 1  5 TRP CZ2  C  9.262  5.155   1.139 1.00 . A A .  5 TRP CZ2  1 1 
        3  580 1 1  5 TRP CZ3  C  7.159  5.585   0.033 1.00 . A A .  5 TRP CZ3  1 1 
        3  581 1 1  5 TRP H    H  7.718  4.231  -5.712 1.00 . A A .  5 TRP H    1 1 
        3  582 1 1  5 TRP HA   H  8.693  6.064  -3.684 1.00 . A A .  5 TRP HA   1 1 
        3  583 1 1  5 TRP HB2  H  8.591  3.349  -3.786 1.00 . A A .  5 TRP HB2  1 1 
        3  584 1 1  5 TRP HB3  H 10.257  3.633  -4.283 1.00 . A A .  5 TRP HB3  1 1 
        3  585 1 1  5 TRP HD1  H 11.871  3.579  -2.312 1.00 . A A .  5 TRP HD1  1 1 
        3  586 1 1  5 TRP HE1  H 11.760  4.156   0.194 1.00 . A A .  5 TRP HE1  1 1 
        3  587 1 1  5 TRP HE3  H  7.021  5.177  -2.061 1.00 . A A .  5 TRP HE3  1 1 
        3  588 1 1  5 TRP HH2  H  7.532  5.916   2.113 1.00 . A A .  5 TRP HH2  1 1 
        3  589 1 1  5 TRP HZ2  H  9.867  5.156   2.033 1.00 . A A .  5 TRP HZ2  1 1 
        3  590 1 1  5 TRP HZ3  H  6.137  5.927   0.109 1.00 . A A .  5 TRP HZ3  1 1 
        3  591 1 1  5 TRP N    N  7.836  5.114  -5.303 1.00 . A A .  5 TRP N    1 1 
        3  592 1 1  5 TRP NE1  N 11.005  4.262  -0.423 1.00 . A A .  5 TRP NE1  1 1 
        3  593 1 1  5 TRP O    O 10.990  6.650  -4.691 1.00 . A A .  5 TRP O    1 1 
        3  594 1 1  6 LYS C    C 10.998  7.519  -7.835 1.00 . A A .  6 LYS C    1 1 
        3  595 1 1  6 LYS CA   C 11.271  6.086  -7.390 1.00 . A A .  6 LYS CA   1 1 
        3  596 1 1  6 LYS CB   C 11.412  5.179  -8.614 1.00 . A A .  6 LYS CB   1 1 
        3  597 1 1  6 LYS CD   C 10.406  2.900  -8.935 1.00 . A A .  6 LYS CD   1 1 
        3  598 1 1  6 LYS CE   C 10.109  1.619  -8.170 1.00 . A A .  6 LYS CE   1 1 
        3  599 1 1  6 LYS CG   C 11.510  3.703  -8.269 1.00 . A A .  6 LYS CG   1 1 
        3  600 1 1  6 LYS H    H  9.512  5.019  -6.895 1.00 . A A .  6 LYS H    1 1 
        3  601 1 1  6 LYS HA   H 12.194  6.066  -6.829 1.00 . A A .  6 LYS HA   1 1 
        3  602 1 1  6 LYS HB2  H 10.554  5.321  -9.254 1.00 . A A .  6 LYS HB2  1 1 
        3  603 1 1  6 LYS HB3  H 12.304  5.460  -9.155 1.00 . A A .  6 LYS HB3  1 1 
        3  604 1 1  6 LYS HD2  H  9.509  3.499  -8.972 1.00 . A A .  6 LYS HD2  1 1 
        3  605 1 1  6 LYS HD3  H 10.713  2.646  -9.940 1.00 . A A .  6 LYS HD3  1 1 
        3  606 1 1  6 LYS HE2  H 10.554  1.689  -7.189 1.00 . A A .  6 LYS HE2  1 1 
        3  607 1 1  6 LYS HE3  H  9.039  1.513  -8.073 1.00 . A A .  6 LYS HE3  1 1 
        3  608 1 1  6 LYS HG2  H 12.466  3.327  -8.603 1.00 . A A .  6 LYS HG2  1 1 
        3  609 1 1  6 LYS HG3  H 11.431  3.587  -7.197 1.00 . A A .  6 LYS HG3  1 1 
        3  610 1 1  6 LYS HZ1  H 10.863  0.645  -9.858 1.00 . A A .  6 LYS HZ1  1 1 
        3  611 1 1  6 LYS HZ2  H  9.961 -0.356  -8.834 1.00 . A A .  6 LYS HZ2  1 1 
        3  612 1 1  6 LYS HZ3  H 11.529  0.104  -8.400 1.00 . A A .  6 LYS HZ3  1 1 
        3  613 1 1  6 LYS N    N 10.207  5.600  -6.520 1.00 . A A .  6 LYS N    1 1 
        3  614 1 1  6 LYS NZ   N 10.654  0.419  -8.864 1.00 . A A .  6 LYS NZ   1 1 
        3  615 1 1  6 LYS O    O 11.923  8.270  -8.147 1.00 . A A .  6 LYS O    1 1 
        3  616 1 1  7 ARG C    C 10.066 10.291  -7.448 1.00 . A A .  7 ARG C    1 1 
        3  617 1 1  7 ARG CA   C  9.329  9.237  -8.269 1.00 . A A .  7 ARG CA   1 1 
        3  618 1 1  7 ARG CB   C  7.818  9.417  -8.113 1.00 . A A .  7 ARG CB   1 1 
        3  619 1 1  7 ARG CD   C  7.298  8.317 -10.312 1.00 . A A .  7 ARG CD   1 1 
        3  620 1 1  7 ARG CG   C  7.001  8.349  -8.821 1.00 . A A .  7 ARG CG   1 1 
        3  621 1 1  7 ARG CZ   C  6.878  9.701 -12.300 1.00 . A A .  7 ARG CZ   1 1 
        3  622 1 1  7 ARG H    H  9.031  7.250  -7.602 1.00 . A A .  7 ARG H    1 1 
        3  623 1 1  7 ARG HA   H  9.592  9.359  -9.309 1.00 . A A .  7 ARG HA   1 1 
        3  624 1 1  7 ARG HB2  H  7.571  9.390  -7.062 1.00 . A A .  7 ARG HB2  1 1 
        3  625 1 1  7 ARG HB3  H  7.539 10.379  -8.516 1.00 . A A .  7 ARG HB3  1 1 
        3  626 1 1  7 ARG HD2  H  8.361  8.194 -10.451 1.00 . A A .  7 ARG HD2  1 1 
        3  627 1 1  7 ARG HD3  H  6.778  7.479 -10.751 1.00 . A A .  7 ARG HD3  1 1 
        3  628 1 1  7 ARG HE   H  6.564 10.284 -10.419 1.00 . A A .  7 ARG HE   1 1 
        3  629 1 1  7 ARG HG2  H  7.241  7.385  -8.397 1.00 . A A .  7 ARG HG2  1 1 
        3  630 1 1  7 ARG HG3  H  5.951  8.557  -8.676 1.00 . A A .  7 ARG HG3  1 1 
        3  631 1 1  7 ARG HH11 H  7.591  7.851 -12.687 1.00 . A A .  7 ARG HH11 1 1 
        3  632 1 1  7 ARG HH12 H  7.290  8.836 -14.080 1.00 . A A .  7 ARG HH12 1 1 
        3  633 1 1  7 ARG HH21 H  6.480 10.964 -13.827 1.00 . A A .  7 ARG HH21 1 1 
        3  634 1 1  7 ARG HH22 H  6.165 11.592 -12.245 1.00 . A A .  7 ARG HH22 1 1 
        3  635 1 1  7 ARG N    N  9.723  7.893  -7.862 1.00 . A A .  7 ARG N    1 1 
        3  636 1 1  7 ARG NE   N  6.871  9.543 -10.981 1.00 . A A .  7 ARG NE   1 1 
        3  637 1 1  7 ARG NH1  N  7.287  8.715 -13.087 1.00 . A A .  7 ARG NH1  1 1 
        3  638 1 1  7 ARG NH2  N  6.474 10.846 -12.835 1.00 . A A .  7 ARG NH2  1 1 
        3  639 1 1  7 ARG O    O 10.366 11.379  -7.941 1.00 . A A .  7 ARG O    1 1 
        3  640 1 1  8 LYS C    C 12.422 10.322  -4.915 1.00 . A A .  8 LYS C    1 1 
        3  641 1 1  8 LYS CA   C 11.056 10.879  -5.304 1.00 . A A .  8 LYS CA   1 1 
        3  642 1 1  8 LYS CB   C 10.223 11.140  -4.047 1.00 . A A .  8 LYS CB   1 1 
        3  643 1 1  8 LYS CD   C  7.726 10.915  -3.888 1.00 . A A .  8 LYS CD   1 1 
        3  644 1 1  8 LYS CE   C  7.178 11.351  -2.538 1.00 . A A .  8 LYS CE   1 1 
        3  645 1 1  8 LYS CG   C  8.883 11.796  -4.331 1.00 . A A .  8 LYS CG   1 1 
        3  646 1 1  8 LYS H    H 10.089  9.080  -5.858 1.00 . A A .  8 LYS H    1 1 
        3  647 1 1  8 LYS HA   H 11.198 11.810  -5.831 1.00 . A A .  8 LYS HA   1 1 
        3  648 1 1  8 LYS HB2  H 10.042 10.200  -3.548 1.00 . A A .  8 LYS HB2  1 1 
        3  649 1 1  8 LYS HB3  H 10.783 11.787  -3.386 1.00 . A A .  8 LYS HB3  1 1 
        3  650 1 1  8 LYS HD2  H  6.936 10.978  -4.622 1.00 . A A .  8 LYS HD2  1 1 
        3  651 1 1  8 LYS HD3  H  8.071  9.893  -3.814 1.00 . A A .  8 LYS HD3  1 1 
        3  652 1 1  8 LYS HE2  H  6.924 12.399  -2.589 1.00 . A A .  8 LYS HE2  1 1 
        3  653 1 1  8 LYS HE3  H  6.291 10.775  -2.322 1.00 . A A .  8 LYS HE3  1 1 
        3  654 1 1  8 LYS HG2  H  8.831 12.734  -3.798 1.00 . A A .  8 LYS HG2  1 1 
        3  655 1 1  8 LYS HG3  H  8.799 11.978  -5.393 1.00 . A A .  8 LYS HG3  1 1 
        3  656 1 1  8 LYS HZ1  H  7.679 10.904  -0.560 1.00 . A A .  8 LYS HZ1  1 1 
        3  657 1 1  8 LYS HZ2  H  8.722 12.013  -1.297 1.00 . A A .  8 LYS HZ2  1 1 
        3  658 1 1  8 LYS HZ3  H  8.817 10.371  -1.692 1.00 . A A .  8 LYS HZ3  1 1 
        3  659 1 1  8 LYS N    N 10.354  9.962  -6.194 1.00 . A A .  8 LYS N    1 1 
        3  660 1 1  8 LYS NZ   N  8.168 11.145  -1.445 1.00 . A A .  8 LYS NZ   1 1 
        3  661 1 1  8 LYS O    O 13.372 11.076  -4.700 1.00 . A A .  8 LYS O    1 1 
        3  662 1 1  9 CYS C    C 14.244  7.431  -5.591 1.00 . A A .  9 CYS C    1 1 
        3  663 1 1  9 CYS CA   C 13.763  8.341  -4.466 1.00 . A A .  9 CYS CA   1 1 
        3  664 1 1  9 CYS CB   C 13.584  7.533  -3.181 1.00 . A A .  9 CYS CB   1 1 
        3  665 1 1  9 CYS H    H 11.721  8.452  -5.012 1.00 . A A .  9 CYS H    1 1 
        3  666 1 1  9 CYS HA   H 14.504  9.108  -4.299 1.00 . A A .  9 CYS HA   1 1 
        3  667 1 1  9 CYS HB2  H 12.553  7.223  -3.100 1.00 . A A .  9 CYS HB2  1 1 
        3  668 1 1  9 CYS HB3  H 14.214  6.657  -3.225 1.00 . A A .  9 CYS HB3  1 1 
        3  669 1 1  9 CYS HG   H 13.557  7.744  -0.640 1.00 . A A .  9 CYS HG   1 1 
        3  670 1 1  9 CYS N    N 12.513  9.000  -4.829 1.00 . A A .  9 CYS N    1 1 
        3  671 1 1  9 CYS O    O 14.169  6.205  -5.505 1.00 . A A .  9 CYS O    1 1 
        3  672 1 1  9 CYS SG   S 14.004  8.440  -1.674 1.00 . A A .  9 CYS SG   1 1 
        3  673 1 1 10 PRO C    C 16.544  6.558  -7.536 1.00 . A A . 10 PRO C    1 1 
        3  674 1 1 10 PRO CA   C 15.249  7.305  -7.837 1.00 . A A . 10 PRO CA   1 1 
        3  675 1 1 10 PRO CB   C 15.495  8.404  -8.874 1.00 . A A . 10 PRO CB   1 1 
        3  676 1 1 10 PRO CD   C 14.867  9.500  -6.844 1.00 . A A . 10 PRO CD   1 1 
        3  677 1 1 10 PRO CG   C 15.726  9.638  -8.071 1.00 . A A . 10 PRO CG   1 1 
        3  678 1 1 10 PRO HA   H 14.513  6.611  -8.215 1.00 . A A . 10 PRO HA   1 1 
        3  679 1 1 10 PRO HB2  H 16.361  8.153  -9.470 1.00 . A A . 10 PRO HB2  1 1 
        3  680 1 1 10 PRO HB3  H 14.629  8.504  -9.511 1.00 . A A . 10 PRO HB3  1 1 
        3  681 1 1 10 PRO HD2  H 15.352  9.950  -5.991 1.00 . A A . 10 PRO HD2  1 1 
        3  682 1 1 10 PRO HD3  H 13.898  9.948  -7.010 1.00 . A A . 10 PRO HD3  1 1 
        3  683 1 1 10 PRO HG2  H 16.767  9.707  -7.794 1.00 . A A . 10 PRO HG2  1 1 
        3  684 1 1 10 PRO HG3  H 15.429 10.506  -8.640 1.00 . A A . 10 PRO HG3  1 1 
        3  685 1 1 10 PRO N    N 14.748  8.042  -6.674 1.00 . A A . 10 PRO N    1 1 
        3  686 1 1 10 PRO O    O 16.906  5.614  -8.241 1.00 . A A . 10 PRO O    1 1 
        3  687 1 1 11 LEU C    C 18.234  5.054  -5.335 1.00 . A A . 11 LEU C    1 1 
        3  688 1 1 11 LEU CA   C 18.492  6.353  -6.091 1.00 . A A . 11 LEU CA   1 1 
        3  689 1 1 11 LEU CB   C 19.313  7.308  -5.222 1.00 . A A . 11 LEU CB   1 1 
        3  690 1 1 11 LEU CD1  C 20.210  9.638  -4.999 1.00 . A A . 11 LEU CD1  1 1 
        3  691 1 1 11 LEU CD2  C 21.291  8.031  -6.582 1.00 . A A . 11 LEU CD2  1 1 
        3  692 1 1 11 LEU CG   C 19.979  8.475  -5.951 1.00 . A A . 11 LEU CG   1 1 
        3  693 1 1 11 LEU H    H 16.897  7.739  -5.963 1.00 . A A . 11 LEU H    1 1 
        3  694 1 1 11 LEU HA   H 19.047  6.130  -6.989 1.00 . A A . 11 LEU HA   1 1 
        3  695 1 1 11 LEU HB2  H 18.656  7.719  -4.471 1.00 . A A . 11 LEU HB2  1 1 
        3  696 1 1 11 LEU HB3  H 20.090  6.730  -4.741 1.00 . A A . 11 LEU HB3  1 1 
        3  697 1 1 11 LEU HD11 H 21.020 10.249  -5.367 1.00 . A A . 11 LEU HD11 1 1 
        3  698 1 1 11 LEU HD12 H 20.463  9.256  -4.020 1.00 . A A . 11 LEU HD12 1 1 
        3  699 1 1 11 LEU HD13 H 19.311 10.232  -4.932 1.00 . A A . 11 LEU HD13 1 1 
        3  700 1 1 11 LEU HD21 H 21.108  7.194  -7.240 1.00 . A A . 11 LEU HD21 1 1 
        3  701 1 1 11 LEU HD22 H 21.981  7.734  -5.806 1.00 . A A . 11 LEU HD22 1 1 
        3  702 1 1 11 LEU HD23 H 21.714  8.849  -7.147 1.00 . A A . 11 LEU HD23 1 1 
        3  703 1 1 11 LEU HG   H 19.326  8.817  -6.742 1.00 . A A . 11 LEU HG   1 1 
        3  704 1 1 11 LEU N    N 17.237  6.984  -6.486 1.00 . A A . 11 LEU N    1 1 
        3  705 1 1 11 LEU O    O 19.064  4.144  -5.344 1.00 . A A . 11 LEU O    1 1 
        3  706 1 1 12 PHE C    C 15.514  3.081  -4.559 1.00 . A A . 12 PHE C    1 1 
        3  707 1 1 12 PHE CA   C 16.711  3.783  -3.925 1.00 . A A . 12 PHE CA   1 1 
        3  708 1 1 12 PHE CB   C 16.388  4.157  -2.476 1.00 . A A . 12 PHE CB   1 1 
        3  709 1 1 12 PHE CD1  C 18.146  5.806  -1.779 1.00 . A A . 12 PHE CD1  1 1 
        3  710 1 1 12 PHE CD2  C 18.188  3.628  -0.809 1.00 . A A . 12 PHE CD2  1 1 
        3  711 1 1 12 PHE CE1  C 19.259  6.161  -1.040 1.00 . A A . 12 PHE CE1  1 1 
        3  712 1 1 12 PHE CE2  C 19.300  3.977  -0.067 1.00 . A A . 12 PHE CE2  1 1 
        3  713 1 1 12 PHE CG   C 17.598  4.538  -1.672 1.00 . A A . 12 PHE CG   1 1 
        3  714 1 1 12 PHE CZ   C 19.837  5.244  -0.183 1.00 . A A . 12 PHE CZ   1 1 
        3  715 1 1 12 PHE H    H 16.459  5.731  -4.715 1.00 . A A . 12 PHE H    1 1 
        3  716 1 1 12 PHE HA   H 17.555  3.111  -3.934 1.00 . A A . 12 PHE HA   1 1 
        3  717 1 1 12 PHE HB2  H 15.709  4.996  -2.471 1.00 . A A . 12 PHE HB2  1 1 
        3  718 1 1 12 PHE HB3  H 15.917  3.315  -1.991 1.00 . A A . 12 PHE HB3  1 1 
        3  719 1 1 12 PHE HD1  H 17.694  6.524  -2.449 1.00 . A A . 12 PHE HD1  1 1 
        3  720 1 1 12 PHE HD2  H 17.769  2.637  -0.718 1.00 . A A . 12 PHE HD2  1 1 
        3  721 1 1 12 PHE HE1  H 19.676  7.152  -1.133 1.00 . A A . 12 PHE HE1  1 1 
        3  722 1 1 12 PHE HE2  H 19.751  3.259   0.601 1.00 . A A . 12 PHE HE2  1 1 
        3  723 1 1 12 PHE HZ   H 20.706  5.519   0.395 1.00 . A A . 12 PHE HZ   1 1 
        3  724 1 1 12 PHE N    N 17.079  4.973  -4.684 1.00 . A A . 12 PHE N    1 1 
        3  725 1 1 12 PHE O    O 14.625  2.594  -3.862 1.00 . A A . 12 PHE O    1 1 
        3  726 1 1 13 GLY C    C 14.705  0.942  -6.926 1.00 . A A . 13 GLY C    1 1 
        3  727 1 1 13 GLY CA   C 14.407  2.391  -6.595 1.00 . A A . 13 GLY CA   1 1 
        3  728 1 1 13 GLY H    H 16.235  3.440  -6.392 1.00 . A A . 13 GLY H    1 1 
        3  729 1 1 13 GLY HA2  H 13.520  2.435  -5.982 1.00 . A A . 13 GLY HA2  1 1 
        3  730 1 1 13 GLY HA3  H 14.224  2.928  -7.515 1.00 . A A . 13 GLY HA3  1 1 
        3  731 1 1 13 GLY N    N 15.499  3.035  -5.888 1.00 . A A . 13 GLY N    1 1 
        3  732 1 1 13 GLY O    O 14.237  0.419  -7.938 1.00 . A A . 13 GLY O    1 1 
        3  733 1 1 14 LYS C    C 15.092 -2.012  -5.310 1.00 . A A . 14 LYS C    1 1 
        3  734 1 1 14 LYS CA   C 15.848 -1.107  -6.278 1.00 . A A . 14 LYS CA   1 1 
        3  735 1 1 14 LYS CB   C 17.356 -1.297  -6.100 1.00 . A A . 14 LYS CB   1 1 
        3  736 1 1 14 LYS CD   C 18.728 -1.640  -4.024 1.00 . A A . 14 LYS CD   1 1 
        3  737 1 1 14 LYS CE   C 19.308 -0.987  -2.779 1.00 . A A . 14 LYS CE   1 1 
        3  738 1 1 14 LYS CG   C 17.905 -0.656  -4.837 1.00 . A A . 14 LYS CG   1 1 
        3  739 1 1 14 LYS H    H 15.830  0.762  -5.283 1.00 . A A . 14 LYS H    1 1 
        3  740 1 1 14 LYS HA   H 15.577 -1.375  -7.288 1.00 . A A . 14 LYS HA   1 1 
        3  741 1 1 14 LYS HB2  H 17.571 -2.355  -6.064 1.00 . A A . 14 LYS HB2  1 1 
        3  742 1 1 14 LYS HB3  H 17.864 -0.864  -6.949 1.00 . A A . 14 LYS HB3  1 1 
        3  743 1 1 14 LYS HD2  H 18.096 -2.463  -3.723 1.00 . A A . 14 LYS HD2  1 1 
        3  744 1 1 14 LYS HD3  H 19.538 -2.011  -4.636 1.00 . A A . 14 LYS HD3  1 1 
        3  745 1 1 14 LYS HE2  H 20.075 -0.289  -3.078 1.00 . A A . 14 LYS HE2  1 1 
        3  746 1 1 14 LYS HE3  H 18.519 -0.457  -2.266 1.00 . A A . 14 LYS HE3  1 1 
        3  747 1 1 14 LYS HG2  H 18.531  0.180  -5.112 1.00 . A A . 14 LYS HG2  1 1 
        3  748 1 1 14 LYS HG3  H 17.079 -0.306  -4.234 1.00 . A A . 14 LYS HG3  1 1 
        3  749 1 1 14 LYS HZ1  H 20.553 -2.613  -2.368 1.00 . A A . 14 LYS HZ1  1 1 
        3  750 1 1 14 LYS HZ2  H 19.150 -2.569  -1.424 1.00 . A A . 14 LYS HZ2  1 1 
        3  751 1 1 14 LYS HZ3  H 20.425 -1.509  -1.093 1.00 . A A . 14 LYS HZ3  1 1 
        3  752 1 1 14 LYS N    N 15.487  0.291  -6.072 1.00 . A A . 14 LYS N    1 1 
        3  753 1 1 14 LYS NZ   N 19.901 -1.990  -1.851 1.00 . A A . 14 LYS NZ   1 1 
        3  754 1 1 14 LYS O    O 15.546 -3.109  -4.988 1.00 . A A . 14 LYS O    1 1 
        3  755 1 1 15 GLY C    C 12.499 -3.533  -4.584 1.00 . A A . 15 GLY C    1 1 
        3  756 1 1 15 GLY CA   C 13.136 -2.325  -3.924 1.00 . A A . 15 GLY CA   1 1 
        3  757 1 1 15 GLY H    H 13.623 -0.662  -5.141 1.00 . A A . 15 GLY H    1 1 
        3  758 1 1 15 GLY HA2  H 13.767 -2.661  -3.115 1.00 . A A . 15 GLY HA2  1 1 
        3  759 1 1 15 GLY HA3  H 12.355 -1.696  -3.522 1.00 . A A . 15 GLY HA3  1 1 
        3  760 1 1 15 GLY N    N 13.936 -1.545  -4.850 1.00 . A A . 15 GLY N    1 1 
        3  761 1 1 15 GLY O    O 12.823 -4.672  -4.252 1.00 . A A . 15 GLY O    1 1 
        3  762 1 1 16 GLY C    C  9.551 -4.669  -5.630 1.00 . A A . 16 GLY C    1 1 
        3  763 1 1 16 GLY CA   C 10.918 -4.368  -6.211 1.00 . A A . 16 GLY CA   1 1 
        3  764 1 1 16 GLY H    H 11.371 -2.353  -5.743 1.00 . A A . 16 GLY H    1 1 
        3  765 1 1 16 GLY HA2  H 10.805 -4.102  -7.252 1.00 . A A . 16 GLY HA2  1 1 
        3  766 1 1 16 GLY HA3  H 11.530 -5.256  -6.142 1.00 . A A . 16 GLY HA3  1 1 
        3  767 1 1 16 GLY N    N 11.589 -3.282  -5.520 1.00 . A A . 16 GLY N    1 1 
        3  768 1 1 16 GLY O    O  8.846 -5.555  -6.112 1.00 . A A . 16 GLY O    1 1 
        4  769 1 1  1 VAL C    C  5.062 -0.761  -3.008 1.00 . A A .  1 VAL C    1 1 
        4  770 1 1  1 VAL CA   C  4.398 -2.132  -2.958 1.00 . A A .  1 VAL CA   1 1 
        4  771 1 1  1 VAL CB   C  4.909 -2.893  -1.720 1.00 . A A .  1 VAL CB   1 1 
        4  772 1 1  1 VAL CG1  C  4.564 -2.135  -0.447 1.00 . A A .  1 VAL CG1  1 1 
        4  773 1 1  1 VAL CG2  C  4.333 -4.300  -1.685 1.00 . A A .  1 VAL CG2  1 1 
        4  774 1 1  1 VAL H1   H  5.104 -3.748  -4.129 1.00 . A A .  1 VAL H1   1 1 
        4  775 1 1  1 VAL HA   H  3.330 -2.001  -2.859 1.00 . A A .  1 VAL HA   1 1 
        4  776 1 1  1 VAL HB   H  5.984 -2.968  -1.787 1.00 . A A .  1 VAL HB   1 1 
        4  777 1 1  1 VAL HG11 H  3.526 -1.837  -0.477 1.00 . A A .  1 VAL HG11 1 1 
        4  778 1 1  1 VAL HG12 H  4.733 -2.771   0.409 1.00 . A A .  1 VAL HG12 1 1 
        4  779 1 1  1 VAL HG13 H  5.187 -1.256  -0.372 1.00 . A A .  1 VAL HG13 1 1 
        4  780 1 1  1 VAL HG21 H  3.320 -4.285  -2.058 1.00 . A A .  1 VAL HG21 1 1 
        4  781 1 1  1 VAL HG22 H  4.935 -4.950  -2.302 1.00 . A A .  1 VAL HG22 1 1 
        4  782 1 1  1 VAL HG23 H  4.335 -4.666  -0.668 1.00 . A A .  1 VAL HG23 1 1 
        4  783 1 1  1 VAL N    N  4.649 -2.883  -4.183 1.00 . A A .  1 VAL N    1 1 
        4  784 1 1  1 VAL O    O  4.567  0.201  -2.422 1.00 . A A .  1 VAL O    1 1 
        4  785 1 1  2 ALA C    C  6.707  1.194  -5.219 1.00 . A A .  2 ALA C    1 1 
        4  786 1 1  2 ALA CA   C  6.917  0.575  -3.842 1.00 . A A .  2 ALA CA   1 1 
        4  787 1 1  2 ALA CB   C  8.400  0.351  -3.583 1.00 . A A .  2 ALA CB   1 1 
        4  788 1 1  2 ALA H    H  6.531 -1.481  -4.157 1.00 . A A .  2 ALA H    1 1 
        4  789 1 1  2 ALA HA   H  6.545  1.257  -3.091 1.00 . A A .  2 ALA HA   1 1 
        4  790 1 1  2 ALA HB1  H  8.966  1.170  -4.002 1.00 . A A .  2 ALA HB1  1 1 
        4  791 1 1  2 ALA HB2  H  8.575  0.299  -2.519 1.00 . A A .  2 ALA HB2  1 1 
        4  792 1 1  2 ALA HB3  H  8.710 -0.574  -4.045 1.00 . A A .  2 ALA HB3  1 1 
        4  793 1 1  2 ALA N    N  6.186 -0.679  -3.713 1.00 . A A .  2 ALA N    1 1 
        4  794 1 1  2 ALA O    O  7.655  1.657  -5.854 1.00 . A A .  2 ALA O    1 1 
        4  795 1 1  3 ARG C    C  5.264  3.278  -6.971 1.00 . A A .  3 ARG C    1 1 
        4  796 1 1  3 ARG CA   C  5.125  1.759  -6.980 1.00 . A A .  3 ARG CA   1 1 
        4  797 1 1  3 ARG CB   C  3.699  1.369  -7.376 1.00 . A A .  3 ARG CB   1 1 
        4  798 1 1  3 ARG CD   C  2.081  3.084  -8.247 1.00 . A A .  3 ARG CD   1 1 
        4  799 1 1  3 ARG CG   C  3.187  2.103  -8.605 1.00 . A A .  3 ARG CG   1 1 
        4  800 1 1  3 ARG CZ   C  1.856  4.544 -10.213 1.00 . A A .  3 ARG CZ   1 1 
        4  801 1 1  3 ARG H    H  4.746  0.815  -5.124 1.00 . A A .  3 ARG H    1 1 
        4  802 1 1  3 ARG HA   H  5.814  1.351  -7.704 1.00 . A A .  3 ARG HA   1 1 
        4  803 1 1  3 ARG HB2  H  3.672  0.309  -7.580 1.00 . A A .  3 ARG HB2  1 1 
        4  804 1 1  3 ARG HB3  H  3.037  1.587  -6.552 1.00 . A A .  3 ARG HB3  1 1 
        4  805 1 1  3 ARG HD2  H  1.130  2.646  -8.510 1.00 . A A .  3 ARG HD2  1 1 
        4  806 1 1  3 ARG HD3  H  2.112  3.267  -7.184 1.00 . A A .  3 ARG HD3  1 1 
        4  807 1 1  3 ARG HE   H  2.626  5.103  -8.460 1.00 . A A .  3 ARG HE   1 1 
        4  808 1 1  3 ARG HG2  H  4.004  2.647  -9.055 1.00 . A A .  3 ARG HG2  1 1 
        4  809 1 1  3 ARG HG3  H  2.801  1.380  -9.309 1.00 . A A .  3 ARG HG3  1 1 
        4  810 1 1  3 ARG HH11 H  1.188  2.655 -10.475 1.00 . A A .  3 ARG HH11 1 1 
        4  811 1 1  3 ARG HH12 H  1.034  3.694 -11.853 1.00 . A A .  3 ARG HH12 1 1 
        4  812 1 1  3 ARG HH21 H  1.741  5.870 -11.733 1.00 . A A .  3 ARG HH21 1 1 
        4  813 1 1  3 ARG HH22 H  2.429  6.481 -10.267 1.00 . A A .  3 ARG HH22 1 1 
        4  814 1 1  3 ARG N    N  5.459  1.198  -5.677 1.00 . A A .  3 ARG N    1 1 
        4  815 1 1  3 ARG NE   N  2.229  4.355  -8.952 1.00 . A A .  3 ARG NE   1 1 
        4  816 1 1  3 ARG NH1  N  1.315  3.549 -10.904 1.00 . A A .  3 ARG NH1  1 1 
        4  817 1 1  3 ARG NH2  N  2.022  5.729 -10.785 1.00 . A A .  3 ARG NH2  1 1 
        4  818 1 1  3 ARG O    O  5.614  3.886  -7.981 1.00 . A A .  3 ARG O    1 1 
        4  819 1 1  4 GLY C    C  6.222  5.758  -4.795 1.00 . A A .  4 GLY C    1 1 
        4  820 1 1  4 GLY CA   C  5.086  5.329  -5.701 1.00 . A A .  4 GLY CA   1 1 
        4  821 1 1  4 GLY H    H  4.712  3.350  -5.048 1.00 . A A .  4 GLY H    1 1 
        4  822 1 1  4 GLY HA2  H  5.243  5.750  -6.683 1.00 . A A .  4 GLY HA2  1 1 
        4  823 1 1  4 GLY HA3  H  4.158  5.710  -5.301 1.00 . A A .  4 GLY HA3  1 1 
        4  824 1 1  4 GLY N    N  4.986  3.886  -5.821 1.00 . A A .  4 GLY N    1 1 
        4  825 1 1  4 GLY O    O  6.112  6.754  -4.079 1.00 . A A .  4 GLY O    1 1 
        4  826 1 1  5 TRP C    C  9.658  5.751  -4.857 1.00 . A A .  5 TRP C    1 1 
        4  827 1 1  5 TRP CA   C  8.477  5.314  -3.996 1.00 . A A .  5 TRP CA   1 1 
        4  828 1 1  5 TRP CB   C  8.866  4.098  -3.154 1.00 . A A .  5 TRP CB   1 1 
        4  829 1 1  5 TRP CD1  C 10.760  4.063  -1.428 1.00 . A A .  5 TRP CD1  1 1 
        4  830 1 1  5 TRP CD2  C  8.987  5.289  -0.824 1.00 . A A .  5 TRP CD2  1 1 
        4  831 1 1  5 TRP CE2  C  9.948  5.353   0.204 1.00 . A A .  5 TRP CE2  1 1 
        4  832 1 1  5 TRP CE3  C  7.786  5.987  -0.666 1.00 . A A .  5 TRP CE3  1 1 
        4  833 1 1  5 TRP CG   C  9.526  4.460  -1.858 1.00 . A A .  5 TRP CG   1 1 
        4  834 1 1  5 TRP CH2  C  8.558  6.757   1.498 1.00 . A A .  5 TRP CH2  1 1 
        4  835 1 1  5 TRP CZ2  C  9.743  6.084   1.371 1.00 . A A .  5 TRP CZ2  1 1 
        4  836 1 1  5 TRP CZ3  C  7.584  6.712   0.492 1.00 . A A .  5 TRP CZ3  1 1 
        4  837 1 1  5 TRP H    H  7.344  4.225  -5.415 1.00 . A A .  5 TRP H    1 1 
        4  838 1 1  5 TRP HA   H  8.207  6.126  -3.337 1.00 . A A .  5 TRP HA   1 1 
        4  839 1 1  5 TRP HB2  H  7.979  3.526  -2.928 1.00 . A A .  5 TRP HB2  1 1 
        4  840 1 1  5 TRP HB3  H  9.553  3.483  -3.719 1.00 . A A .  5 TRP HB3  1 1 
        4  841 1 1  5 TRP HD1  H 11.423  3.422  -1.990 1.00 . A A .  5 TRP HD1  1 1 
        4  842 1 1  5 TRP HE1  H 11.841  4.457   0.329 1.00 . A A .  5 TRP HE1  1 1 
        4  843 1 1  5 TRP HE3  H  7.023  5.964  -1.430 1.00 . A A .  5 TRP HE3  1 1 
        4  844 1 1  5 TRP HH2  H  8.358  7.336   2.386 1.00 . A A .  5 TRP HH2  1 1 
        4  845 1 1  5 TRP HZ2  H 10.485  6.129   2.155 1.00 . A A .  5 TRP HZ2  1 1 
        4  846 1 1  5 TRP HZ3  H  6.662  7.257   0.632 1.00 . A A .  5 TRP HZ3  1 1 
        4  847 1 1  5 TRP N    N  7.316  5.006  -4.824 1.00 . A A .  5 TRP N    1 1 
        4  848 1 1  5 TRP NE1  N 11.020  4.596  -0.189 1.00 . A A .  5 TRP NE1  1 1 
        4  849 1 1  5 TRP O    O 10.485  6.557  -4.430 1.00 . A A .  5 TRP O    1 1 
        4  850 1 1  6 LYS C    C 10.569  6.909  -7.641 1.00 . A A .  6 LYS C    1 1 
        4  851 1 1  6 LYS CA   C 10.810  5.550  -6.991 1.00 . A A .  6 LYS CA   1 1 
        4  852 1 1  6 LYS CB   C 10.940  4.473  -8.071 1.00 . A A .  6 LYS CB   1 1 
        4  853 1 1  6 LYS CD   C  9.336  2.695  -8.831 1.00 . A A .  6 LYS CD   1 1 
        4  854 1 1  6 LYS CE   C  8.655  2.291 -10.130 1.00 . A A .  6 LYS CE   1 1 
        4  855 1 1  6 LYS CG   C  9.639  4.184  -8.801 1.00 . A A .  6 LYS CG   1 1 
        4  856 1 1  6 LYS H    H  9.042  4.577  -6.353 1.00 . A A .  6 LYS H    1 1 
        4  857 1 1  6 LYS HA   H 11.729  5.592  -6.426 1.00 . A A .  6 LYS HA   1 1 
        4  858 1 1  6 LYS HB2  H 11.672  4.794  -8.797 1.00 . A A .  6 LYS HB2  1 1 
        4  859 1 1  6 LYS HB3  H 11.281  3.557  -7.610 1.00 . A A .  6 LYS HB3  1 1 
        4  860 1 1  6 LYS HD2  H 10.261  2.146  -8.738 1.00 . A A .  6 LYS HD2  1 1 
        4  861 1 1  6 LYS HD3  H  8.686  2.452  -8.003 1.00 . A A .  6 LYS HD3  1 1 
        4  862 1 1  6 LYS HE2  H  7.810  2.942 -10.295 1.00 . A A .  6 LYS HE2  1 1 
        4  863 1 1  6 LYS HE3  H  9.359  2.403 -10.940 1.00 . A A .  6 LYS HE3  1 1 
        4  864 1 1  6 LYS HG2  H  8.833  4.694  -8.296 1.00 . A A .  6 LYS HG2  1 1 
        4  865 1 1  6 LYS HG3  H  9.718  4.547  -9.816 1.00 . A A .  6 LYS HG3  1 1 
        4  866 1 1  6 LYS HZ1  H  8.116  0.499 -11.057 1.00 . A A .  6 LYS HZ1  1 1 
        4  867 1 1  6 LYS HZ2  H  7.240  0.832  -9.648 1.00 . A A .  6 LYS HZ2  1 1 
        4  868 1 1  6 LYS HZ3  H  8.840  0.296  -9.541 1.00 . A A .  6 LYS HZ3  1 1 
        4  869 1 1  6 LYS N    N  9.731  5.214  -6.070 1.00 . A A .  6 LYS N    1 1 
        4  870 1 1  6 LYS NZ   N  8.179  0.881 -10.092 1.00 . A A .  6 LYS NZ   1 1 
        4  871 1 1  6 LYS O    O 11.513  7.607  -8.010 1.00 . A A .  6 LYS O    1 1 
        4  872 1 1  7 ARG C    C  9.665  9.707  -7.698 1.00 . A A .  7 ARG C    1 1 
        4  873 1 1  7 ARG CA   C  8.934  8.553  -8.380 1.00 . A A .  7 ARG CA   1 1 
        4  874 1 1  7 ARG CB   C  7.423  8.770  -8.291 1.00 . A A .  7 ARG CB   1 1 
        4  875 1 1  7 ARG CD   C  6.966  8.260 -10.710 1.00 . A A .  7 ARG CD   1 1 
        4  876 1 1  7 ARG CG   C  6.803  9.271  -9.586 1.00 . A A .  7 ARG CG   1 1 
        4  877 1 1  7 ARG CZ   C  5.489  7.042 -12.253 1.00 . A A .  7 ARG CZ   1 1 
        4  878 1 1  7 ARG H    H  8.591  6.677  -7.462 1.00 . A A .  7 ARG H    1 1 
        4  879 1 1  7 ARG HA   H  9.225  8.523  -9.419 1.00 . A A .  7 ARG HA   1 1 
        4  880 1 1  7 ARG HB2  H  6.951  7.834  -8.031 1.00 . A A .  7 ARG HB2  1 1 
        4  881 1 1  7 ARG HB3  H  7.219  9.493  -7.517 1.00 . A A .  7 ARG HB3  1 1 
        4  882 1 1  7 ARG HD2  H  7.749  8.599 -11.371 1.00 . A A .  7 ARG HD2  1 1 
        4  883 1 1  7 ARG HD3  H  7.244  7.308 -10.282 1.00 . A A .  7 ARG HD3  1 1 
        4  884 1 1  7 ARG HE   H  5.061  8.800 -11.414 1.00 . A A .  7 ARG HE   1 1 
        4  885 1 1  7 ARG HG2  H  5.749  9.447  -9.425 1.00 . A A .  7 ARG HG2  1 1 
        4  886 1 1  7 ARG HG3  H  7.285 10.194  -9.871 1.00 . A A .  7 ARG HG3  1 1 
        4  887 1 1  7 ARG HH11 H  7.245  6.126 -11.856 1.00 . A A .  7 ARG HH11 1 1 
        4  888 1 1  7 ARG HH12 H  6.195  5.278 -12.942 1.00 . A A .  7 ARG HH12 1 1 
        4  889 1 1  7 ARG HH21 H  4.162  6.171 -13.504 1.00 . A A .  7 ARG HH21 1 1 
        4  890 1 1  7 ARG HH22 H  3.669  7.694 -12.843 1.00 . A A .  7 ARG HH22 1 1 
        4  891 1 1  7 ARG N    N  9.299  7.278  -7.775 1.00 . A A .  7 ARG N    1 1 
        4  892 1 1  7 ARG NE   N  5.735  8.093 -11.479 1.00 . A A .  7 ARG NE   1 1 
        4  893 1 1  7 ARG NH1  N  6.384  6.069 -12.359 1.00 . A A .  7 ARG NH1  1 1 
        4  894 1 1  7 ARG NH2  N  4.346  6.963 -12.922 1.00 . A A .  7 ARG NH2  1 1 
        4  895 1 1  7 ARG O    O  9.994 10.709  -8.332 1.00 . A A .  7 ARG O    1 1 
        4  896 1 1  8 LYS C    C 11.974 10.091  -5.170 1.00 . A A .  8 LYS C    1 1 
        4  897 1 1  8 LYS CA   C 10.606 10.585  -5.632 1.00 . A A .  8 LYS CA   1 1 
        4  898 1 1  8 LYS CB   C  9.766 10.997  -4.421 1.00 . A A .  8 LYS CB   1 1 
        4  899 1 1  8 LYS CD   C  7.310 11.158  -3.918 1.00 . A A .  8 LYS CD   1 1 
        4  900 1 1  8 LYS CE   C  7.340 11.801  -2.540 1.00 . A A .  8 LYS CE   1 1 
        4  901 1 1  8 LYS CG   C  8.449 11.658  -4.791 1.00 . A A .  8 LYS CG   1 1 
        4  902 1 1  8 LYS H    H  9.627  8.735  -5.950 1.00 . A A .  8 LYS H    1 1 
        4  903 1 1  8 LYS HA   H 10.744 11.443  -6.272 1.00 . A A .  8 LYS HA   1 1 
        4  904 1 1  8 LYS HB2  H  9.551 10.118  -3.831 1.00 . A A .  8 LYS HB2  1 1 
        4  905 1 1  8 LYS HB3  H 10.337 11.691  -3.821 1.00 . A A .  8 LYS HB3  1 1 
        4  906 1 1  8 LYS HD2  H  6.371 11.399  -4.394 1.00 . A A .  8 LYS HD2  1 1 
        4  907 1 1  8 LYS HD3  H  7.396 10.086  -3.808 1.00 . A A .  8 LYS HD3  1 1 
        4  908 1 1  8 LYS HE2  H  8.118 11.334  -1.956 1.00 . A A .  8 LYS HE2  1 1 
        4  909 1 1  8 LYS HE3  H  7.558 12.853  -2.653 1.00 . A A .  8 LYS HE3  1 1 
        4  910 1 1  8 LYS HG2  H  8.545 12.726  -4.663 1.00 . A A .  8 LYS HG2  1 1 
        4  911 1 1  8 LYS HG3  H  8.223 11.436  -5.824 1.00 . A A .  8 LYS HG3  1 1 
        4  912 1 1  8 LYS HZ1  H  6.207 11.429  -0.825 1.00 . A A .  8 LYS HZ1  1 1 
        4  913 1 1  8 LYS HZ2  H  5.489 10.877  -2.254 1.00 . A A .  8 LYS HZ2  1 1 
        4  914 1 1  8 LYS HZ3  H  5.492 12.529  -1.894 1.00 . A A .  8 LYS HZ3  1 1 
        4  915 1 1  8 LYS N    N  9.915  9.558  -6.401 1.00 . A A .  8 LYS N    1 1 
        4  916 1 1  8 LYS NZ   N  6.041 11.649  -1.828 1.00 . A A .  8 LYS NZ   1 1 
        4  917 1 1  8 LYS O    O 12.914 10.875  -5.034 1.00 . A A .  8 LYS O    1 1 
        4  918 1 1  9 CYS C    C 13.819  7.144  -5.486 1.00 . A A .  9 CYS C    1 1 
        4  919 1 1  9 CYS CA   C 13.332  8.190  -4.489 1.00 . A A .  9 CYS CA   1 1 
        4  920 1 1  9 CYS CB   C 13.155  7.553  -3.109 1.00 . A A .  9 CYS CB   1 1 
        4  921 1 1  9 CYS H    H 11.294  8.214  -5.061 1.00 . A A .  9 CYS H    1 1 
        4  922 1 1  9 CYS HA   H 14.068  8.976  -4.421 1.00 . A A .  9 CYS HA   1 1 
        4  923 1 1  9 CYS HB2  H 12.537  6.672  -3.204 1.00 . A A .  9 CYS HB2  1 1 
        4  924 1 1  9 CYS HB3  H 14.124  7.266  -2.727 1.00 . A A .  9 CYS HB3  1 1 
        4  925 1 1  9 CYS HG   H 12.599  9.892  -2.259 1.00 . A A .  9 CYS HG   1 1 
        4  926 1 1  9 CYS N    N 12.078  8.788  -4.934 1.00 . A A .  9 CYS N    1 1 
        4  927 1 1  9 CYS O    O 13.758  5.939  -5.240 1.00 . A A .  9 CYS O    1 1 
        4  928 1 1  9 CYS SG   S 12.380  8.639  -1.889 1.00 . A A .  9 CYS SG   1 1 
        4  929 1 1 10 PRO C    C 16.124  6.047  -7.307 1.00 . A A . 10 PRO C    1 1 
        4  930 1 1 10 PRO CA   C 14.822  6.735  -7.700 1.00 . A A . 10 PRO CA   1 1 
        4  931 1 1 10 PRO CB   C 15.054  7.692  -8.872 1.00 . A A . 10 PRO CB   1 1 
        4  932 1 1 10 PRO CD   C 14.418  9.037  -7.002 1.00 . A A . 10 PRO CD   1 1 
        4  933 1 1 10 PRO CG   C 15.273  9.022  -8.239 1.00 . A A . 10 PRO CG   1 1 
        4  934 1 1 10 PRO HA   H 14.092  5.990  -7.980 1.00 . A A . 10 PRO HA   1 1 
        4  935 1 1 10 PRO HB2  H 15.921  7.373  -9.434 1.00 . A A . 10 PRO HB2  1 1 
        4  936 1 1 10 PRO HB3  H 14.186  7.698  -9.514 1.00 . A A . 10 PRO HB3  1 1 
        4  937 1 1 10 PRO HD2  H 14.901  9.600  -6.216 1.00 . A A . 10 PRO HD2  1 1 
        4  938 1 1 10 PRO HD3  H 13.445  9.451  -7.221 1.00 . A A . 10 PRO HD3  1 1 
        4  939 1 1 10 PRO HG2  H 16.314  9.137  -7.977 1.00 . A A . 10 PRO HG2  1 1 
        4  940 1 1 10 PRO HG3  H 14.967  9.805  -8.916 1.00 . A A . 10 PRO HG3  1 1 
        4  941 1 1 10 PRO N    N 14.315  7.613  -6.641 1.00 . A A . 10 PRO N    1 1 
        4  942 1 1 10 PRO O    O 16.453  4.977  -7.823 1.00 . A A . 10 PRO O    1 1 
        4  943 1 1 11 LEU C    C 17.899  4.933  -4.990 1.00 . A A . 11 LEU C    1 1 
        4  944 1 1 11 LEU CA   C 18.130  6.111  -5.930 1.00 . A A . 11 LEU CA   1 1 
        4  945 1 1 11 LEU CB   C 18.953  7.189  -5.223 1.00 . A A . 11 LEU CB   1 1 
        4  946 1 1 11 LEU CD1  C 21.214  6.603  -6.132 1.00 . A A . 11 LEU CD1  1 1 
        4  947 1 1 11 LEU CD2  C 21.024  7.881  -3.990 1.00 . A A . 11 LEU CD2  1 1 
        4  948 1 1 11 LEU CG   C 20.392  6.811  -4.870 1.00 . A A . 11 LEU CG   1 1 
        4  949 1 1 11 LEU H    H 16.549  7.514  -6.018 1.00 . A A . 11 LEU H    1 1 
        4  950 1 1 11 LEU HA   H 18.675  5.764  -6.796 1.00 . A A . 11 LEU HA   1 1 
        4  951 1 1 11 LEU HB2  H 18.987  8.054  -5.866 1.00 . A A . 11 LEU HB2  1 1 
        4  952 1 1 11 LEU HB3  H 18.442  7.445  -4.305 1.00 . A A . 11 LEU HB3  1 1 
        4  953 1 1 11 LEU HD11 H 20.672  6.988  -6.982 1.00 . A A . 11 LEU HD11 1 1 
        4  954 1 1 11 LEU HD12 H 21.399  5.548  -6.271 1.00 . A A . 11 LEU HD12 1 1 
        4  955 1 1 11 LEU HD13 H 22.156  7.123  -6.038 1.00 . A A . 11 LEU HD13 1 1 
        4  956 1 1 11 LEU HD21 H 20.861  7.635  -2.952 1.00 . A A . 11 LEU HD21 1 1 
        4  957 1 1 11 LEU HD22 H 20.574  8.838  -4.209 1.00 . A A . 11 LEU HD22 1 1 
        4  958 1 1 11 LEU HD23 H 22.085  7.929  -4.188 1.00 . A A . 11 LEU HD23 1 1 
        4  959 1 1 11 LEU HG   H 20.389  5.882  -4.317 1.00 . A A . 11 LEU HG   1 1 
        4  960 1 1 11 LEU N    N 16.863  6.665  -6.393 1.00 . A A . 11 LEU N    1 1 
        4  961 1 1 11 LEU O    O 18.692  3.992  -4.949 1.00 . A A . 11 LEU O    1 1 
        4  962 1 1 12 PHE C    C 15.247  3.146  -3.774 1.00 . A A . 12 PHE C    1 1 
        4  963 1 1 12 PHE CA   C 16.469  3.926  -3.297 1.00 . A A . 12 PHE CA   1 1 
        4  964 1 1 12 PHE CB   C 16.205  4.510  -1.907 1.00 . A A . 12 PHE CB   1 1 
        4  965 1 1 12 PHE CD1  C 16.618  2.369  -0.664 1.00 . A A . 12 PHE CD1  1 1 
        4  966 1 1 12 PHE CD2  C 17.685  4.355   0.113 1.00 . A A . 12 PHE CD2  1 1 
        4  967 1 1 12 PHE CE1  C 17.209  1.648   0.356 1.00 . A A . 12 PHE CE1  1 1 
        4  968 1 1 12 PHE CE2  C 18.279  3.639   1.135 1.00 . A A . 12 PHE CE2  1 1 
        4  969 1 1 12 PHE CG   C 16.849  3.729  -0.797 1.00 . A A . 12 PHE CG   1 1 
        4  970 1 1 12 PHE CZ   C 18.040  2.284   1.257 1.00 . A A . 12 PHE CZ   1 1 
        4  971 1 1 12 PHE H    H 16.212  5.766  -4.314 1.00 . A A . 12 PHE H    1 1 
        4  972 1 1 12 PHE HA   H 17.311  3.254  -3.242 1.00 . A A . 12 PHE HA   1 1 
        4  973 1 1 12 PHE HB2  H 16.589  5.518  -1.869 1.00 . A A . 12 PHE HB2  1 1 
        4  974 1 1 12 PHE HB3  H 15.140  4.527  -1.728 1.00 . A A . 12 PHE HB3  1 1 
        4  975 1 1 12 PHE HD1  H 15.967  1.871  -1.369 1.00 . A A . 12 PHE HD1  1 1 
        4  976 1 1 12 PHE HD2  H 17.872  5.415   0.020 1.00 . A A . 12 PHE HD2  1 1 
        4  977 1 1 12 PHE HE1  H 17.020  0.589   0.448 1.00 . A A . 12 PHE HE1  1 1 
        4  978 1 1 12 PHE HE2  H 18.928  4.139   1.839 1.00 . A A . 12 PHE HE2  1 1 
        4  979 1 1 12 PHE HZ   H 18.503  1.722   2.055 1.00 . A A . 12 PHE HZ   1 1 
        4  980 1 1 12 PHE N    N 16.806  4.989  -4.236 1.00 . A A . 12 PHE N    1 1 
        4  981 1 1 12 PHE O    O 14.463  2.646  -2.968 1.00 . A A . 12 PHE O    1 1 
        4  982 1 1 13 GLY C    C 14.380  1.039  -6.334 1.00 . A A . 13 GLY C    1 1 
        4  983 1 1 13 GLY CA   C 13.964  2.328  -5.653 1.00 . A A . 13 GLY CA   1 1 
        4  984 1 1 13 GLY H    H 15.749  3.467  -5.685 1.00 . A A . 13 GLY H    1 1 
        4  985 1 1 13 GLY HA2  H 13.268  2.097  -4.861 1.00 . A A . 13 GLY HA2  1 1 
        4  986 1 1 13 GLY HA3  H 13.473  2.962  -6.377 1.00 . A A . 13 GLY HA3  1 1 
        4  987 1 1 13 GLY N    N 15.092  3.048  -5.091 1.00 . A A . 13 GLY N    1 1 
        4  988 1 1 13 GLY O    O 13.696  0.556  -7.236 1.00 . A A . 13 GLY O    1 1 
        4  989 1 1 14 LYS C    C 15.723 -1.943  -5.556 1.00 . A A . 14 LYS C    1 1 
        4  990 1 1 14 LYS CA   C 16.013 -0.760  -6.475 1.00 . A A . 14 LYS CA   1 1 
        4  991 1 1 14 LYS CB   C 17.519 -0.652  -6.726 1.00 . A A . 14 LYS CB   1 1 
        4  992 1 1 14 LYS CD   C 19.615  0.189  -5.627 1.00 . A A . 14 LYS CD   1 1 
        4  993 1 1 14 LYS CE   C 20.850 -0.698  -5.662 1.00 . A A . 14 LYS CE   1 1 
        4  994 1 1 14 LYS CG   C 18.347 -0.630  -5.453 1.00 . A A . 14 LYS CG   1 1 
        4  995 1 1 14 LYS H    H 16.007  0.913  -5.179 1.00 . A A . 14 LYS H    1 1 
        4  996 1 1 14 LYS HA   H 15.510 -0.921  -7.417 1.00 . A A . 14 LYS HA   1 1 
        4  997 1 1 14 LYS HB2  H 17.834 -1.496  -7.321 1.00 . A A . 14 LYS HB2  1 1 
        4  998 1 1 14 LYS HB3  H 17.716  0.258  -7.274 1.00 . A A . 14 LYS HB3  1 1 
        4  999 1 1 14 LYS HD2  H 19.554  0.739  -6.554 1.00 . A A . 14 LYS HD2  1 1 
        4 1000 1 1 14 LYS HD3  H 19.702  0.881  -4.801 1.00 . A A . 14 LYS HD3  1 1 
        4 1001 1 1 14 LYS HE2  H 20.661 -1.581  -5.073 1.00 . A A . 14 LYS HE2  1 1 
        4 1002 1 1 14 LYS HE3  H 21.043 -0.983  -6.686 1.00 . A A . 14 LYS HE3  1 1 
        4 1003 1 1 14 LYS HG2  H 17.758 -0.197  -4.658 1.00 . A A . 14 LYS HG2  1 1 
        4 1004 1 1 14 LYS HG3  H 18.617 -1.644  -5.192 1.00 . A A . 14 LYS HG3  1 1 
        4 1005 1 1 14 LYS HZ1  H 22.651 -0.673  -4.603 1.00 . A A . 14 LYS HZ1  1 1 
        4 1006 1 1 14 LYS HZ2  H 21.757  0.757  -4.469 1.00 . A A . 14 LYS HZ2  1 1 
        4 1007 1 1 14 LYS HZ3  H 22.601  0.418  -5.895 1.00 . A A . 14 LYS HZ3  1 1 
        4 1008 1 1 14 LYS N    N 15.505  0.481  -5.902 1.00 . A A . 14 LYS N    1 1 
        4 1009 1 1 14 LYS NZ   N 22.049  0.000  -5.119 1.00 . A A . 14 LYS NZ   1 1 
        4 1010 1 1 14 LYS O    O 15.567 -3.074  -6.014 1.00 . A A . 14 LYS O    1 1 
        4 1011 1 1 15 GLY C    C 13.969 -2.656  -2.744 1.00 . A A . 15 GLY C    1 1 
        4 1012 1 1 15 GLY CA   C 15.380 -2.724  -3.293 1.00 . A A . 15 GLY CA   1 1 
        4 1013 1 1 15 GLY H    H 15.786 -0.751  -3.948 1.00 . A A . 15 GLY H    1 1 
        4 1014 1 1 15 GLY HA2  H 15.524 -3.681  -3.772 1.00 . A A . 15 GLY HA2  1 1 
        4 1015 1 1 15 GLY HA3  H 16.078 -2.635  -2.473 1.00 . A A . 15 GLY HA3  1 1 
        4 1016 1 1 15 GLY N    N 15.652 -1.672  -4.256 1.00 . A A . 15 GLY N    1 1 
        4 1017 1 1 15 GLY O    O 13.022 -3.105  -3.389 1.00 . A A . 15 GLY O    1 1 
        4 1018 1 1 16 GLY C    C 11.696 -0.853  -1.519 1.00 . A A . 16 GLY C    1 1 
        4 1019 1 1 16 GLY CA   C 12.519 -1.982  -0.930 1.00 . A A . 16 GLY CA   1 1 
        4 1020 1 1 16 GLY H    H 14.619 -1.754  -1.079 1.00 . A A . 16 GLY H    1 1 
        4 1021 1 1 16 GLY HA2  H 11.987 -2.911  -1.068 1.00 . A A . 16 GLY HA2  1 1 
        4 1022 1 1 16 GLY HA3  H 12.646 -1.805   0.128 1.00 . A A . 16 GLY HA3  1 1 
        4 1023 1 1 16 GLY N    N 13.828 -2.095  -1.547 1.00 . A A . 16 GLY N    1 1 
        4 1024 1 1 16 GLY O    O 10.699 -0.432  -0.933 1.00 . A A . 16 GLY O    1 1 
        5 1025 1 1  1 VAL C    C  7.139  0.506  -1.188 1.00 . A A .  1 VAL C    1 1 
        5 1026 1 1  1 VAL CA   C  6.027 -0.312  -0.542 1.00 . A A .  1 VAL CA   1 1 
        5 1027 1 1  1 VAL CB   C  6.542 -0.901   0.785 1.00 . A A .  1 VAL CB   1 1 
        5 1028 1 1  1 VAL CG1  C  7.014  0.208   1.714 1.00 . A A .  1 VAL CG1  1 1 
        5 1029 1 1  1 VAL CG2  C  5.462 -1.741   1.449 1.00 . A A .  1 VAL CG2  1 1 
        5 1030 1 1  1 VAL H1   H  4.883 -1.139  -2.119 1.00 . A A .  1 VAL H1   1 1 
        5 1031 1 1  1 VAL HA   H  5.194  0.341  -0.322 1.00 . A A .  1 VAL HA   1 1 
        5 1032 1 1  1 VAL HB   H  7.385 -1.541   0.568 1.00 . A A .  1 VAL HB   1 1 
        5 1033 1 1  1 VAL HG11 H  6.770 -0.050   2.734 1.00 . A A .  1 VAL HG11 1 1 
        5 1034 1 1  1 VAL HG12 H  8.083  0.328   1.617 1.00 . A A .  1 VAL HG12 1 1 
        5 1035 1 1  1 VAL HG13 H  6.522  1.132   1.449 1.00 . A A .  1 VAL HG13 1 1 
        5 1036 1 1  1 VAL HG21 H  5.585 -2.776   1.166 1.00 . A A .  1 VAL HG21 1 1 
        5 1037 1 1  1 VAL HG22 H  5.545 -1.649   2.522 1.00 . A A .  1 VAL HG22 1 1 
        5 1038 1 1  1 VAL HG23 H  4.489 -1.394   1.132 1.00 . A A .  1 VAL HG23 1 1 
        5 1039 1 1  1 VAL N    N  5.554 -1.359  -1.440 1.00 . A A .  1 VAL N    1 1 
        5 1040 1 1  1 VAL O    O  7.348  1.669  -0.845 1.00 . A A .  1 VAL O    1 1 
        5 1041 1 1  2 ALA C    C  8.593  0.793  -4.291 1.00 . A A .  2 ALA C    1 1 
        5 1042 1 1  2 ALA CA   C  8.939  0.562  -2.824 1.00 . A A .  2 ALA CA   1 1 
        5 1043 1 1  2 ALA CB   C 10.222 -0.249  -2.705 1.00 . A A .  2 ALA CB   1 1 
        5 1044 1 1  2 ALA H    H  7.635 -1.038  -2.358 1.00 . A A .  2 ALA H    1 1 
        5 1045 1 1  2 ALA HA   H  9.101  1.518  -2.348 1.00 . A A .  2 ALA HA   1 1 
        5 1046 1 1  2 ALA HB1  H 10.898  0.030  -3.500 1.00 . A A .  2 ALA HB1  1 1 
        5 1047 1 1  2 ALA HB2  H 10.685 -0.049  -1.750 1.00 . A A .  2 ALA HB2  1 1 
        5 1048 1 1  2 ALA HB3  H  9.990 -1.300  -2.780 1.00 . A A .  2 ALA HB3  1 1 
        5 1049 1 1  2 ALA N    N  7.850 -0.110  -2.127 1.00 . A A .  2 ALA N    1 1 
        5 1050 1 1  2 ALA O    O  9.406  0.537  -5.179 1.00 . A A .  2 ALA O    1 1 
        5 1051 1 1  3 ARG C    C  6.653  3.030  -6.102 1.00 . A A .  3 ARG C    1 1 
        5 1052 1 1  3 ARG CA   C  6.926  1.542  -5.898 1.00 . A A .  3 ARG CA   1 1 
        5 1053 1 1  3 ARG CB   C  5.662  0.735  -6.202 1.00 . A A .  3 ARG CB   1 1 
        5 1054 1 1  3 ARG CD   C  4.827 -1.387  -5.147 1.00 . A A .  3 ARG CD   1 1 
        5 1055 1 1  3 ARG CG   C  5.856 -0.768  -6.079 1.00 . A A .  3 ARG CG   1 1 
        5 1056 1 1  3 ARG CZ   C  2.657 -2.522  -5.372 1.00 . A A .  3 ARG CZ   1 1 
        5 1057 1 1  3 ARG H    H  6.777  1.463  -3.789 1.00 . A A .  3 ARG H    1 1 
        5 1058 1 1  3 ARG HA   H  7.709  1.236  -6.576 1.00 . A A .  3 ARG HA   1 1 
        5 1059 1 1  3 ARG HB2  H  4.885  1.033  -5.515 1.00 . A A .  3 ARG HB2  1 1 
        5 1060 1 1  3 ARG HB3  H  5.344  0.954  -7.210 1.00 . A A .  3 ARG HB3  1 1 
        5 1061 1 1  3 ARG HD2  H  5.227 -2.309  -4.753 1.00 . A A .  3 ARG HD2  1 1 
        5 1062 1 1  3 ARG HD3  H  4.638 -0.701  -4.335 1.00 . A A .  3 ARG HD3  1 1 
        5 1063 1 1  3 ARG HE   H  3.395 -1.204  -6.675 1.00 . A A .  3 ARG HE   1 1 
        5 1064 1 1  3 ARG HG2  H  5.755 -1.215  -7.057 1.00 . A A .  3 ARG HG2  1 1 
        5 1065 1 1  3 ARG HG3  H  6.844 -0.963  -5.692 1.00 . A A .  3 ARG HG3  1 1 
        5 1066 1 1  3 ARG HH11 H  3.707 -3.015  -3.718 1.00 . A A .  3 ARG HH11 1 1 
        5 1067 1 1  3 ARG HH12 H  2.176 -3.807  -3.889 1.00 . A A .  3 ARG HH12 1 1 
        5 1068 1 1  3 ARG HH21 H  0.852 -3.367  -5.706 1.00 . A A .  3 ARG HH21 1 1 
        5 1069 1 1  3 ARG HH22 H  1.377 -2.241  -6.911 1.00 . A A .  3 ARG HH22 1 1 
        5 1070 1 1  3 ARG N    N  7.380  1.278  -4.539 1.00 . A A .  3 ARG N    1 1 
        5 1071 1 1  3 ARG NE   N  3.568 -1.671  -5.831 1.00 . A A .  3 ARG NE   1 1 
        5 1072 1 1  3 ARG NH1  N  2.864 -3.168  -4.233 1.00 . A A .  3 ARG NH1  1 1 
        5 1073 1 1  3 ARG NH2  N  1.536 -2.727  -6.052 1.00 . A A .  3 ARG NH2  1 1 
        5 1074 1 1  3 ARG O    O  6.731  3.539  -7.219 1.00 . A A .  3 ARG O    1 1 
        5 1075 1 1  4 GLY C    C  7.311  5.975  -5.234 1.00 . A A .  4 GLY C    1 1 
        5 1076 1 1  4 GLY CA   C  6.052  5.143  -5.092 1.00 . A A .  4 GLY CA   1 1 
        5 1077 1 1  4 GLY H    H  6.286  3.263  -4.147 1.00 . A A .  4 GLY H    1 1 
        5 1078 1 1  4 GLY HA2  H  5.415  5.326  -5.944 1.00 . A A .  4 GLY HA2  1 1 
        5 1079 1 1  4 GLY HA3  H  5.533  5.447  -4.195 1.00 . A A .  4 GLY HA3  1 1 
        5 1080 1 1  4 GLY N    N  6.332  3.722  -5.012 1.00 . A A .  4 GLY N    1 1 
        5 1081 1 1  4 GLY O    O  7.258  7.124  -5.675 1.00 . A A .  4 GLY O    1 1 
        5 1082 1 1  5 TRP C    C 10.562  5.554  -6.099 1.00 . A A .  5 TRP C    1 1 
        5 1083 1 1  5 TRP CA   C  9.724  6.094  -4.944 1.00 . A A .  5 TRP CA   1 1 
        5 1084 1 1  5 TRP CB   C 10.495  5.953  -3.630 1.00 . A A .  5 TRP CB   1 1 
        5 1085 1 1  5 TRP CD1  C  9.563  5.447  -1.297 1.00 . A A .  5 TRP CD1  1 1 
        5 1086 1 1  5 TRP CD2  C  8.787  7.340  -2.207 1.00 . A A .  5 TRP CD2  1 1 
        5 1087 1 1  5 TRP CE2  C  8.202  7.180  -0.936 1.00 . A A .  5 TRP CE2  1 1 
        5 1088 1 1  5 TRP CE3  C  8.449  8.463  -2.967 1.00 . A A .  5 TRP CE3  1 1 
        5 1089 1 1  5 TRP CG   C  9.655  6.221  -2.418 1.00 . A A .  5 TRP CG   1 1 
        5 1090 1 1  5 TRP CH2  C  6.985  9.190  -1.177 1.00 . A A .  5 TRP CH2  1 1 
        5 1091 1 1  5 TRP CZ2  C  7.298  8.100  -0.411 1.00 . A A .  5 TRP CZ2  1 1 
        5 1092 1 1  5 TRP CZ3  C  7.551  9.375  -2.445 1.00 . A A .  5 TRP CZ3  1 1 
        5 1093 1 1  5 TRP H    H  8.424  4.479  -4.515 1.00 . A A .  5 TRP H    1 1 
        5 1094 1 1  5 TRP HA   H  9.519  7.139  -5.121 1.00 . A A .  5 TRP HA   1 1 
        5 1095 1 1  5 TRP HB2  H 10.881  4.948  -3.552 1.00 . A A .  5 TRP HB2  1 1 
        5 1096 1 1  5 TRP HB3  H 11.318  6.653  -3.628 1.00 . A A .  5 TRP HB3  1 1 
        5 1097 1 1  5 TRP HD1  H 10.102  4.523  -1.150 1.00 . A A .  5 TRP HD1  1 1 
        5 1098 1 1  5 TRP HE1  H  8.458  5.651   0.478 1.00 . A A .  5 TRP HE1  1 1 
        5 1099 1 1  5 TRP HE3  H  8.875  8.623  -3.947 1.00 . A A .  5 TRP HE3  1 1 
        5 1100 1 1  5 TRP HH2  H  6.288  9.927  -0.810 1.00 . A A .  5 TRP HH2  1 1 
        5 1101 1 1  5 TRP HZ2  H  6.853  7.971   0.565 1.00 . A A .  5 TRP HZ2  1 1 
        5 1102 1 1  5 TRP HZ3  H  7.277 10.249  -3.018 1.00 . A A .  5 TRP HZ3  1 1 
        5 1103 1 1  5 TRP N    N  8.446  5.397  -4.858 1.00 . A A .  5 TRP N    1 1 
        5 1104 1 1  5 TRP NE1  N  8.691  6.017  -0.401 1.00 . A A .  5 TRP NE1  1 1 
        5 1105 1 1  5 TRP O    O 11.792  5.568  -6.046 1.00 . A A .  5 TRP O    1 1 
        5 1106 1 1  6 LYS C    C 11.111  5.658  -9.194 1.00 . A A .  6 LYS C    1 1 
        5 1107 1 1  6 LYS CA   C 10.570  4.538  -8.311 1.00 . A A .  6 LYS CA   1 1 
        5 1108 1 1  6 LYS CB   C  9.618  3.653  -9.117 1.00 . A A .  6 LYS CB   1 1 
        5 1109 1 1  6 LYS CD   C  8.411  4.743 -11.031 1.00 . A A .  6 LYS CD   1 1 
        5 1110 1 1  6 LYS CE   C  7.502  3.858 -11.870 1.00 . A A .  6 LYS CE   1 1 
        5 1111 1 1  6 LYS CG   C  8.352  4.367  -9.560 1.00 . A A .  6 LYS CG   1 1 
        5 1112 1 1  6 LYS H    H  8.908  5.097  -7.125 1.00 . A A .  6 LYS H    1 1 
        5 1113 1 1  6 LYS HA   H 11.398  3.938  -7.963 1.00 . A A .  6 LYS HA   1 1 
        5 1114 1 1  6 LYS HB2  H 10.133  3.298  -9.997 1.00 . A A .  6 LYS HB2  1 1 
        5 1115 1 1  6 LYS HB3  H  9.333  2.805  -8.511 1.00 . A A .  6 LYS HB3  1 1 
        5 1116 1 1  6 LYS HD2  H  8.098  5.771 -11.144 1.00 . A A .  6 LYS HD2  1 1 
        5 1117 1 1  6 LYS HD3  H  9.428  4.635 -11.381 1.00 . A A .  6 LYS HD3  1 1 
        5 1118 1 1  6 LYS HE2  H  7.798  3.939 -12.905 1.00 . A A .  6 LYS HE2  1 1 
        5 1119 1 1  6 LYS HE3  H  7.616  2.835 -11.542 1.00 . A A .  6 LYS HE3  1 1 
        5 1120 1 1  6 LYS HG2  H  7.507  3.714  -9.400 1.00 . A A .  6 LYS HG2  1 1 
        5 1121 1 1  6 LYS HG3  H  8.232  5.265  -8.972 1.00 . A A .  6 LYS HG3  1 1 
        5 1122 1 1  6 LYS HZ1  H  5.918  5.185 -12.176 1.00 . A A .  6 LYS HZ1  1 1 
        5 1123 1 1  6 LYS HZ2  H  5.803  4.300 -10.739 1.00 . A A .  6 LYS HZ2  1 1 
        5 1124 1 1  6 LYS HZ3  H  5.465  3.556 -12.220 1.00 . A A .  6 LYS HZ3  1 1 
        5 1125 1 1  6 LYS N    N  9.889  5.081  -7.142 1.00 . A A .  6 LYS N    1 1 
        5 1126 1 1  6 LYS NZ   N  6.072  4.252 -11.743 1.00 . A A .  6 LYS NZ   1 1 
        5 1127 1 1  6 LYS O    O 12.082  5.469  -9.927 1.00 . A A .  6 LYS O    1 1 
        5 1128 1 1  7 ARG C    C 11.402  9.098  -9.012 1.00 . A A .  7 ARG C    1 1 
        5 1129 1 1  7 ARG CA   C 10.895  7.973  -9.911 1.00 . A A .  7 ARG CA   1 1 
        5 1130 1 1  7 ARG CB   C  9.733  8.477 -10.769 1.00 . A A .  7 ARG CB   1 1 
        5 1131 1 1  7 ARG CD   C  8.237  7.863 -12.693 1.00 . A A .  7 ARG CD   1 1 
        5 1132 1 1  7 ARG CG   C  9.649  7.811 -12.133 1.00 . A A .  7 ARG CG   1 1 
        5 1133 1 1  7 ARG CZ   C  8.127  9.932 -14.015 1.00 . A A .  7 ARG CZ   1 1 
        5 1134 1 1  7 ARG H    H  9.709  6.912  -8.515 1.00 . A A .  7 ARG H    1 1 
        5 1135 1 1  7 ARG HA   H 11.698  7.656 -10.558 1.00 . A A .  7 ARG HA   1 1 
        5 1136 1 1  7 ARG HB2  H  8.806  8.292 -10.245 1.00 . A A .  7 ARG HB2  1 1 
        5 1137 1 1  7 ARG HB3  H  9.846  9.540 -10.918 1.00 . A A .  7 ARG HB3  1 1 
        5 1138 1 1  7 ARG HD2  H  7.895  6.853 -12.865 1.00 . A A .  7 ARG HD2  1 1 
        5 1139 1 1  7 ARG HD3  H  7.594  8.341 -11.968 1.00 . A A .  7 ARG HD3  1 1 
        5 1140 1 1  7 ARG HE   H  8.162  8.090 -14.781 1.00 . A A .  7 ARG HE   1 1 
        5 1141 1 1  7 ARG HG2  H 10.314  8.322 -12.814 1.00 . A A .  7 ARG HG2  1 1 
        5 1142 1 1  7 ARG HG3  H  9.952  6.779 -12.037 1.00 . A A .  7 ARG HG3  1 1 
        5 1143 1 1  7 ARG HH11 H  8.183 10.204 -12.014 1.00 . A A .  7 ARG HH11 1 1 
        5 1144 1 1  7 ARG HH12 H  8.106 11.655 -12.959 1.00 . A A .  7 ARG HH12 1 1 
        5 1145 1 1  7 ARG HH21 H  8.035 11.534 -15.245 1.00 . A A .  7 ARG HH21 1 1 
        5 1146 1 1  7 ARG HH22 H  8.060  9.993 -16.035 1.00 . A A .  7 ARG HH22 1 1 
        5 1147 1 1  7 ARG N    N 10.477  6.823  -9.118 1.00 . A A .  7 ARG N    1 1 
        5 1148 1 1  7 ARG NE   N  8.172  8.606 -13.948 1.00 . A A .  7 ARG NE   1 1 
        5 1149 1 1  7 ARG NH1  N  8.139 10.656 -12.905 1.00 . A A .  7 ARG NH1  1 1 
        5 1150 1 1  7 ARG NH2  N  8.070 10.536 -15.196 1.00 . A A .  7 ARG NH2  1 1 
        5 1151 1 1  7 ARG O    O 12.312  9.840  -9.382 1.00 . A A .  7 ARG O    1 1 
        5 1152 1 1  8 LYS C    C 12.477  9.858  -6.145 1.00 . A A .  8 LYS C    1 1 
        5 1153 1 1  8 LYS CA   C 11.198 10.250  -6.877 1.00 . A A .  8 LYS CA   1 1 
        5 1154 1 1  8 LYS CB   C 10.074 10.493  -5.868 1.00 . A A .  8 LYS CB   1 1 
        5 1155 1 1  8 LYS CD   C  9.319 12.656  -6.898 1.00 . A A .  8 LYS CD   1 1 
        5 1156 1 1  8 LYS CE   C  8.205 13.671  -6.694 1.00 . A A .  8 LYS CE   1 1 
        5 1157 1 1  8 LYS CG   C  8.900 11.269  -6.440 1.00 . A A .  8 LYS CG   1 1 
        5 1158 1 1  8 LYS H    H 10.087  8.595  -7.592 1.00 . A A .  8 LYS H    1 1 
        5 1159 1 1  8 LYS HA   H 11.378 11.160  -7.429 1.00 . A A .  8 LYS HA   1 1 
        5 1160 1 1  8 LYS HB2  H  9.710  9.539  -5.515 1.00 . A A .  8 LYS HB2  1 1 
        5 1161 1 1  8 LYS HB3  H 10.472 11.048  -5.031 1.00 . A A .  8 LYS HB3  1 1 
        5 1162 1 1  8 LYS HD2  H 10.183 12.968  -6.329 1.00 . A A .  8 LYS HD2  1 1 
        5 1163 1 1  8 LYS HD3  H  9.572 12.618  -7.948 1.00 . A A .  8 LYS HD3  1 1 
        5 1164 1 1  8 LYS HE2  H  7.904 13.653  -5.658 1.00 . A A .  8 LYS HE2  1 1 
        5 1165 1 1  8 LYS HE3  H  8.580 14.653  -6.942 1.00 . A A .  8 LYS HE3  1 1 
        5 1166 1 1  8 LYS HG2  H  8.500 10.729  -7.284 1.00 . A A .  8 LYS HG2  1 1 
        5 1167 1 1  8 LYS HG3  H  8.139 11.366  -5.678 1.00 . A A .  8 LYS HG3  1 1 
        5 1168 1 1  8 LYS HZ1  H  6.983 14.037  -8.348 1.00 . A A .  8 LYS HZ1  1 1 
        5 1169 1 1  8 LYS HZ2  H  6.147 13.467  -6.991 1.00 . A A .  8 LYS HZ2  1 1 
        5 1170 1 1  8 LYS HZ3  H  7.082 12.404  -7.917 1.00 . A A .  8 LYS HZ3  1 1 
        5 1171 1 1  8 LYS N    N 10.807  9.217  -7.830 1.00 . A A .  8 LYS N    1 1 
        5 1172 1 1  8 LYS NZ   N  7.021 13.374  -7.548 1.00 . A A .  8 LYS NZ   1 1 
        5 1173 1 1  8 LYS O    O 13.552 10.391  -6.425 1.00 . A A .  8 LYS O    1 1 
        5 1174 1 1  9 CYS C    C 13.818  7.002  -4.754 1.00 . A A .  9 CYS C    1 1 
        5 1175 1 1  9 CYS CA   C 13.502  8.460  -4.437 1.00 . A A .  9 CYS CA   1 1 
        5 1176 1 1  9 CYS CB   C 13.235  8.622  -2.940 1.00 . A A .  9 CYS CB   1 1 
        5 1177 1 1  9 CYS H    H 11.472  8.537  -5.031 1.00 . A A .  9 CYS H    1 1 
        5 1178 1 1  9 CYS HA   H 14.352  9.067  -4.710 1.00 . A A .  9 CYS HA   1 1 
        5 1179 1 1  9 CYS HB2  H 12.322  8.105  -2.686 1.00 . A A .  9 CYS HB2  1 1 
        5 1180 1 1  9 CYS HB3  H 14.053  8.186  -2.386 1.00 . A A .  9 CYS HB3  1 1 
        5 1181 1 1  9 CYS HG   H 12.519 10.337  -1.194 1.00 . A A .  9 CYS HG   1 1 
        5 1182 1 1  9 CYS N    N 12.355  8.924  -5.209 1.00 . A A .  9 CYS N    1 1 
        5 1183 1 1  9 CYS O    O 13.553  6.097  -3.962 1.00 . A A .  9 CYS O    1 1 
        5 1184 1 1  9 CYS SG   S 13.060 10.340  -2.403 1.00 . A A .  9 CYS SG   1 1 
        5 1185 1 1 10 PRO C    C 15.925  4.838  -5.599 1.00 . A A . 10 PRO C    1 1 
        5 1186 1 1 10 PRO CA   C 14.760  5.420  -6.392 1.00 . A A . 10 PRO CA   1 1 
        5 1187 1 1 10 PRO CB   C 15.161  5.631  -7.854 1.00 . A A . 10 PRO CB   1 1 
        5 1188 1 1 10 PRO CD   C 14.741  7.797  -6.935 1.00 . A A . 10 PRO CD   1 1 
        5 1189 1 1 10 PRO CG   C 15.593  7.055  -7.926 1.00 . A A . 10 PRO CG   1 1 
        5 1190 1 1 10 PRO HA   H 13.918  4.744  -6.341 1.00 . A A . 10 PRO HA   1 1 
        5 1191 1 1 10 PRO HB2  H 15.967  4.958  -8.109 1.00 . A A . 10 PRO HB2  1 1 
        5 1192 1 1 10 PRO HB3  H 14.312  5.443  -8.494 1.00 . A A . 10 PRO HB3  1 1 
        5 1193 1 1 10 PRO HD2  H 15.303  8.599  -6.480 1.00 . A A . 10 PRO HD2  1 1 
        5 1194 1 1 10 PRO HD3  H 13.852  8.182  -7.415 1.00 . A A . 10 PRO HD3  1 1 
        5 1195 1 1 10 PRO HG2  H 16.636  7.136  -7.659 1.00 . A A . 10 PRO HG2  1 1 
        5 1196 1 1 10 PRO HG3  H 15.429  7.437  -8.923 1.00 . A A . 10 PRO HG3  1 1 
        5 1197 1 1 10 PRO N    N 14.396  6.767  -5.941 1.00 . A A . 10 PRO N    1 1 
        5 1198 1 1 10 PRO O    O 16.171  3.632  -5.632 1.00 . A A . 10 PRO O    1 1 
        5 1199 1 1 11 LEU C    C 17.382  4.150  -3.130 1.00 . A A . 11 LEU C    1 1 
        5 1200 1 1 11 LEU CA   C 17.778  5.273  -4.082 1.00 . A A . 11 LEU CA   1 1 
        5 1201 1 1 11 LEU CB   C 18.342  6.454  -3.289 1.00 . A A . 11 LEU CB   1 1 
        5 1202 1 1 11 LEU CD1  C 17.573  6.754  -0.922 1.00 . A A . 11 LEU CD1  1 1 
        5 1203 1 1 11 LEU CD2  C 17.498  8.683  -2.513 1.00 . A A . 11 LEU CD2  1 1 
        5 1204 1 1 11 LEU CG   C 17.357  7.175  -2.368 1.00 . A A . 11 LEU CG   1 1 
        5 1205 1 1 11 LEU H    H 16.394  6.650  -4.898 1.00 . A A . 11 LEU H    1 1 
        5 1206 1 1 11 LEU HA   H 18.539  4.906  -4.755 1.00 . A A . 11 LEU HA   1 1 
        5 1207 1 1 11 LEU HB2  H 19.155  6.087  -2.682 1.00 . A A . 11 LEU HB2  1 1 
        5 1208 1 1 11 LEU HB3  H 18.722  7.176  -3.998 1.00 . A A . 11 LEU HB3  1 1 
        5 1209 1 1 11 LEU HD11 H 17.323  5.710  -0.810 1.00 . A A . 11 LEU HD11 1 1 
        5 1210 1 1 11 LEU HD12 H 16.942  7.346  -0.277 1.00 . A A . 11 LEU HD12 1 1 
        5 1211 1 1 11 LEU HD13 H 18.608  6.908  -0.654 1.00 . A A . 11 LEU HD13 1 1 
        5 1212 1 1 11 LEU HD21 H 17.527  9.137  -1.534 1.00 . A A . 11 LEU HD21 1 1 
        5 1213 1 1 11 LEU HD22 H 16.655  9.071  -3.065 1.00 . A A . 11 LEU HD22 1 1 
        5 1214 1 1 11 LEU HD23 H 18.411  8.910  -3.043 1.00 . A A . 11 LEU HD23 1 1 
        5 1215 1 1 11 LEU HG   H 16.348  6.903  -2.647 1.00 . A A . 11 LEU HG   1 1 
        5 1216 1 1 11 LEU N    N 16.639  5.702  -4.885 1.00 . A A . 11 LEU N    1 1 
        5 1217 1 1 11 LEU O    O 18.187  3.270  -2.821 1.00 . A A . 11 LEU O    1 1 
        5 1218 1 1 12 PHE C    C 14.487  2.383  -2.387 1.00 . A A . 12 PHE C    1 1 
        5 1219 1 1 12 PHE CA   C 15.632  3.168  -1.752 1.00 . A A . 12 PHE CA   1 1 
        5 1220 1 1 12 PHE CB   C 15.161  3.815  -0.448 1.00 . A A . 12 PHE CB   1 1 
        5 1221 1 1 12 PHE CD1  C 16.227  3.883   1.822 1.00 . A A . 12 PHE CD1  1 1 
        5 1222 1 1 12 PHE CD2  C 15.657  1.759   0.901 1.00 . A A . 12 PHE CD2  1 1 
        5 1223 1 1 12 PHE CE1  C 16.716  3.264   2.957 1.00 . A A . 12 PHE CE1  1 1 
        5 1224 1 1 12 PHE CE2  C 16.145  1.134   2.033 1.00 . A A . 12 PHE CE2  1 1 
        5 1225 1 1 12 PHE CG   C 15.692  3.139   0.783 1.00 . A A . 12 PHE CG   1 1 
        5 1226 1 1 12 PHE CZ   C 16.676  1.887   3.062 1.00 . A A . 12 PHE CZ   1 1 
        5 1227 1 1 12 PHE H    H 15.542  4.910  -2.951 1.00 . A A . 12 PHE H    1 1 
        5 1228 1 1 12 PHE HA   H 16.441  2.488  -1.535 1.00 . A A . 12 PHE HA   1 1 
        5 1229 1 1 12 PHE HB2  H 15.486  4.844  -0.428 1.00 . A A . 12 PHE HB2  1 1 
        5 1230 1 1 12 PHE HB3  H 14.082  3.782  -0.408 1.00 . A A . 12 PHE HB3  1 1 
        5 1231 1 1 12 PHE HD1  H 16.259  4.960   1.741 1.00 . A A . 12 PHE HD1  1 1 
        5 1232 1 1 12 PHE HD2  H 15.243  1.168   0.097 1.00 . A A . 12 PHE HD2  1 1 
        5 1233 1 1 12 PHE HE1  H 17.131  3.856   3.759 1.00 . A A . 12 PHE HE1  1 1 
        5 1234 1 1 12 PHE HE2  H 16.113  0.057   2.113 1.00 . A A . 12 PHE HE2  1 1 
        5 1235 1 1 12 PHE HZ   H 17.057  1.401   3.947 1.00 . A A . 12 PHE HZ   1 1 
        5 1236 1 1 12 PHE N    N 16.136  4.184  -2.669 1.00 . A A . 12 PHE N    1 1 
        5 1237 1 1 12 PHE O    O 14.243  1.229  -2.039 1.00 . A A . 12 PHE O    1 1 
        5 1238 1 1 13 GLY C    C 13.096  1.668  -5.264 1.00 . A A . 13 GLY C    1 1 
        5 1239 1 1 13 GLY CA   C 12.675  2.369  -3.988 1.00 . A A . 13 GLY CA   1 1 
        5 1240 1 1 13 GLY H    H 14.026  3.941  -3.556 1.00 . A A . 13 GLY H    1 1 
        5 1241 1 1 13 GLY HA2  H 12.241  1.643  -3.316 1.00 . A A . 13 GLY HA2  1 1 
        5 1242 1 1 13 GLY HA3  H 11.929  3.112  -4.228 1.00 . A A . 13 GLY HA3  1 1 
        5 1243 1 1 13 GLY N    N 13.786  3.021  -3.320 1.00 . A A . 13 GLY N    1 1 
        5 1244 1 1 13 GLY O    O 12.265  1.378  -6.125 1.00 . A A . 13 GLY O    1 1 
        5 1245 1 1 14 LYS C    C 14.172 -0.577  -6.838 1.00 . A A . 14 LYS C    1 1 
        5 1246 1 1 14 LYS CA   C 14.922  0.723  -6.567 1.00 . A A . 14 LYS CA   1 1 
        5 1247 1 1 14 LYS CB   C 16.414  0.436  -6.387 1.00 . A A . 14 LYS CB   1 1 
        5 1248 1 1 14 LYS CD   C 17.301 -1.678  -5.361 1.00 . A A . 14 LYS CD   1 1 
        5 1249 1 1 14 LYS CE   C 18.817 -1.701  -5.235 1.00 . A A . 14 LYS CE   1 1 
        5 1250 1 1 14 LYS CG   C 16.742 -0.290  -5.094 1.00 . A A . 14 LYS CG   1 1 
        5 1251 1 1 14 LYS H    H 15.004  1.651  -4.666 1.00 . A A . 14 LYS H    1 1 
        5 1252 1 1 14 LYS HA   H 14.790  1.383  -7.412 1.00 . A A . 14 LYS HA   1 1 
        5 1253 1 1 14 LYS HB2  H 16.754 -0.171  -7.213 1.00 . A A . 14 LYS HB2  1 1 
        5 1254 1 1 14 LYS HB3  H 16.952  1.373  -6.396 1.00 . A A . 14 LYS HB3  1 1 
        5 1255 1 1 14 LYS HD2  H 16.881 -2.369  -4.645 1.00 . A A . 14 LYS HD2  1 1 
        5 1256 1 1 14 LYS HD3  H 17.027 -1.981  -6.361 1.00 . A A . 14 LYS HD3  1 1 
        5 1257 1 1 14 LYS HE2  H 19.121 -0.917  -4.559 1.00 . A A . 14 LYS HE2  1 1 
        5 1258 1 1 14 LYS HE3  H 19.117 -2.658  -4.834 1.00 . A A . 14 LYS HE3  1 1 
        5 1259 1 1 14 LYS HG2  H 17.475  0.282  -4.546 1.00 . A A . 14 LYS HG2  1 1 
        5 1260 1 1 14 LYS HG3  H 15.841 -0.382  -4.505 1.00 . A A . 14 LYS HG3  1 1 
        5 1261 1 1 14 LYS HZ1  H 19.358 -2.335  -7.151 1.00 . A A . 14 LYS HZ1  1 1 
        5 1262 1 1 14 LYS HZ2  H 20.504 -1.333  -6.411 1.00 . A A . 14 LYS HZ2  1 1 
        5 1263 1 1 14 LYS HZ3  H 19.078 -0.671  -7.033 1.00 . A A . 14 LYS HZ3  1 1 
        5 1264 1 1 14 LYS N    N 14.390  1.395  -5.387 1.00 . A A . 14 LYS N    1 1 
        5 1265 1 1 14 LYS NZ   N 19.486 -1.496  -6.549 1.00 . A A . 14 LYS NZ   1 1 
        5 1266 1 1 14 LYS O    O 14.036 -1.000  -7.985 1.00 . A A . 14 LYS O    1 1 
        5 1267 1 1 15 GLY C    C 11.800 -2.337  -6.892 1.00 . A A . 15 GLY C    1 1 
        5 1268 1 1 15 GLY CA   C 12.954 -2.452  -5.917 1.00 . A A . 15 GLY CA   1 1 
        5 1269 1 1 15 GLY H    H 13.825 -0.823  -4.881 1.00 . A A . 15 GLY H    1 1 
        5 1270 1 1 15 GLY HA2  H 13.632 -3.217  -6.266 1.00 . A A . 15 GLY HA2  1 1 
        5 1271 1 1 15 GLY HA3  H 12.567 -2.743  -4.951 1.00 . A A . 15 GLY HA3  1 1 
        5 1272 1 1 15 GLY N    N 13.686 -1.207  -5.772 1.00 . A A . 15 GLY N    1 1 
        5 1273 1 1 15 GLY O    O 11.407 -3.320  -7.518 1.00 . A A . 15 GLY O    1 1 
        5 1274 1 1 16 GLY C    C 10.322  0.325  -8.779 1.00 . A A . 16 GLY C    1 1 
        5 1275 1 1 16 GLY CA   C 10.140 -0.914  -7.925 1.00 . A A . 16 GLY CA   1 1 
        5 1276 1 1 16 GLY H    H 11.608 -0.384  -6.494 1.00 . A A . 16 GLY H    1 1 
        5 1277 1 1 16 GLY HA2  H 10.043 -1.773  -8.571 1.00 . A A . 16 GLY HA2  1 1 
        5 1278 1 1 16 GLY HA3  H  9.235 -0.808  -7.346 1.00 . A A . 16 GLY HA3  1 1 
        5 1279 1 1 16 GLY N    N 11.253 -1.132  -7.019 1.00 . A A . 16 GLY N    1 1 
        5 1280 1 1 16 GLY O    O 10.865  0.253  -9.882 1.00 . A A . 16 GLY O    1 1 
        6 1281 1 1  1 VAL C    C  3.096  1.400  -1.413 1.00 . A A .  1 VAL C    1 1 
        6 1282 1 1  1 VAL CA   C  1.970  0.476  -0.964 1.00 . A A .  1 VAL CA   1 1 
        6 1283 1 1  1 VAL CB   C  1.103  0.110  -2.183 1.00 . A A .  1 VAL CB   1 1 
        6 1284 1 1  1 VAL CG1  C  1.910 -0.699  -3.188 1.00 . A A .  1 VAL CG1  1 1 
        6 1285 1 1  1 VAL CG2  C -0.137 -0.654  -1.744 1.00 . A A .  1 VAL CG2  1 1 
        6 1286 1 1  1 VAL H1   H  0.632  1.883  -0.122 1.00 . A A .  1 VAL H1   1 1 
        6 1287 1 1  1 VAL HA   H  2.400 -0.433  -0.568 1.00 . A A .  1 VAL HA   1 1 
        6 1288 1 1  1 VAL HB   H  0.787  1.025  -2.662 1.00 . A A .  1 VAL HB   1 1 
        6 1289 1 1  1 VAL HG11 H  2.534 -0.033  -3.766 1.00 . A A .  1 VAL HG11 1 1 
        6 1290 1 1  1 VAL HG12 H  2.529 -1.411  -2.663 1.00 . A A .  1 VAL HG12 1 1 
        6 1291 1 1  1 VAL HG13 H  1.237 -1.225  -3.849 1.00 . A A .  1 VAL HG13 1 1 
        6 1292 1 1  1 VAL HG21 H -0.684 -0.983  -2.615 1.00 . A A .  1 VAL HG21 1 1 
        6 1293 1 1  1 VAL HG22 H  0.158 -1.511  -1.158 1.00 . A A .  1 VAL HG22 1 1 
        6 1294 1 1  1 VAL HG23 H -0.765 -0.009  -1.147 1.00 . A A .  1 VAL HG23 1 1 
        6 1295 1 1  1 VAL N    N  1.172  1.094   0.089 1.00 . A A .  1 VAL N    1 1 
        6 1296 1 1  1 VAL O    O  2.956  2.623  -1.392 1.00 . A A .  1 VAL O    1 1 
        6 1297 1 1  2 ALA C    C  5.396  1.664  -3.801 1.00 . A A .  2 ALA C    1 1 
        6 1298 1 1  2 ALA CA   C  5.364  1.577  -2.279 1.00 . A A .  2 ALA CA   1 1 
        6 1299 1 1  2 ALA CB   C  6.653  0.961  -1.756 1.00 . A A .  2 ALA CB   1 1 
        6 1300 1 1  2 ALA H    H  4.265 -0.171  -1.815 1.00 . A A .  2 ALA H    1 1 
        6 1301 1 1  2 ALA HA   H  5.280  2.575  -1.873 1.00 . A A .  2 ALA HA   1 1 
        6 1302 1 1  2 ALA HB1  H  7.463  1.665  -1.881 1.00 . A A .  2 ALA HB1  1 1 
        6 1303 1 1  2 ALA HB2  H  6.539  0.724  -0.709 1.00 . A A .  2 ALA HB2  1 1 
        6 1304 1 1  2 ALA HB3  H  6.871  0.060  -2.308 1.00 . A A .  2 ALA HB3  1 1 
        6 1305 1 1  2 ALA N    N  4.214  0.807  -1.821 1.00 . A A .  2 ALA N    1 1 
        6 1306 1 1  2 ALA O    O  6.438  1.454  -4.422 1.00 . A A .  2 ALA O    1 1 
        6 1307 1 1  3 ARG C    C  5.118  3.132  -6.381 1.00 . A A .  3 ARG C    1 1 
        6 1308 1 1  3 ARG CA   C  4.145  2.085  -5.846 1.00 . A A .  3 ARG CA   1 1 
        6 1309 1 1  3 ARG CB   C  2.715  2.449  -6.250 1.00 . A A .  3 ARG CB   1 1 
        6 1310 1 1  3 ARG CD   C  0.859  4.135  -6.094 1.00 . A A .  3 ARG CD   1 1 
        6 1311 1 1  3 ARG CG   C  2.134  3.607  -5.456 1.00 . A A .  3 ARG CG   1 1 
        6 1312 1 1  3 ARG CZ   C -0.688  6.016  -5.754 1.00 . A A .  3 ARG CZ   1 1 
        6 1313 1 1  3 ARG H    H  3.452  2.129  -3.847 1.00 . A A .  3 ARG H    1 1 
        6 1314 1 1  3 ARG HA   H  4.397  1.126  -6.271 1.00 . A A .  3 ARG HA   1 1 
        6 1315 1 1  3 ARG HB2  H  2.707  2.719  -7.296 1.00 . A A .  3 ARG HB2  1 1 
        6 1316 1 1  3 ARG HB3  H  2.083  1.587  -6.104 1.00 . A A .  3 ARG HB3  1 1 
        6 1317 1 1  3 ARG HD2  H  1.099  4.537  -7.067 1.00 . A A .  3 ARG HD2  1 1 
        6 1318 1 1  3 ARG HD3  H  0.162  3.318  -6.205 1.00 . A A .  3 ARG HD3  1 1 
        6 1319 1 1  3 ARG HE   H  0.524  5.270  -4.356 1.00 . A A .  3 ARG HE   1 1 
        6 1320 1 1  3 ARG HG2  H  1.908  3.268  -4.455 1.00 . A A .  3 ARG HG2  1 1 
        6 1321 1 1  3 ARG HG3  H  2.862  4.403  -5.413 1.00 . A A .  3 ARG HG3  1 1 
        6 1322 1 1  3 ARG HH11 H -0.708  5.225  -7.612 1.00 . A A .  3 ARG HH11 1 1 
        6 1323 1 1  3 ARG HH12 H -1.793  6.551  -7.359 1.00 . A A .  3 ARG HH12 1 1 
        6 1324 1 1  3 ARG HH21 H -1.902  7.570  -5.310 1.00 . A A .  3 ARG HH21 1 1 
        6 1325 1 1  3 ARG HH22 H -0.901  7.017  -4.010 1.00 . A A .  3 ARG HH22 1 1 
        6 1326 1 1  3 ARG N    N  4.248  1.973  -4.396 1.00 . A A .  3 ARG N    1 1 
        6 1327 1 1  3 ARG NE   N  0.237  5.183  -5.289 1.00 . A A .  3 ARG NE   1 1 
        6 1328 1 1  3 ARG NH1  N -1.096  5.923  -7.012 1.00 . A A .  3 ARG NH1  1 1 
        6 1329 1 1  3 ARG NH2  N -1.206  6.944  -4.959 1.00 . A A .  3 ARG NH2  1 1 
        6 1330 1 1  3 ARG O    O  5.625  3.011  -7.495 1.00 . A A .  3 ARG O    1 1 
        6 1331 1 1  4 GLY C    C  7.567  5.219  -5.178 1.00 . A A .  4 GLY C    1 1 
        6 1332 1 1  4 GLY CA   C  6.285  5.213  -5.987 1.00 . A A .  4 GLY CA   1 1 
        6 1333 1 1  4 GLY H    H  4.941  4.204  -4.699 1.00 . A A .  4 GLY H    1 1 
        6 1334 1 1  4 GLY HA2  H  6.530  5.076  -7.030 1.00 . A A .  4 GLY HA2  1 1 
        6 1335 1 1  4 GLY HA3  H  5.792  6.167  -5.866 1.00 . A A .  4 GLY HA3  1 1 
        6 1336 1 1  4 GLY N    N  5.374  4.160  -5.577 1.00 . A A .  4 GLY N    1 1 
        6 1337 1 1  4 GLY O    O  7.973  6.256  -4.654 1.00 . A A .  4 GLY O    1 1 
        6 1338 1 1  5 TRP C    C 10.602  4.595  -5.063 1.00 . A A .  5 TRP C    1 1 
        6 1339 1 1  5 TRP CA   C  9.446  3.934  -4.321 1.00 . A A .  5 TRP CA   1 1 
        6 1340 1 1  5 TRP CB   C  9.765  2.460  -4.064 1.00 . A A .  5 TRP CB   1 1 
        6 1341 1 1  5 TRP CD1  C 11.016  3.075  -1.913 1.00 . A A .  5 TRP CD1  1 1 
        6 1342 1 1  5 TRP CD2  C 10.207  0.987  -1.943 1.00 . A A .  5 TRP CD2  1 1 
        6 1343 1 1  5 TRP CE2  C 10.867  1.195  -0.716 1.00 . A A .  5 TRP CE2  1 1 
        6 1344 1 1  5 TRP CE3  C  9.617 -0.256  -2.187 1.00 . A A .  5 TRP CE3  1 1 
        6 1345 1 1  5 TRP CG   C 10.314  2.201  -2.693 1.00 . A A .  5 TRP CG   1 1 
        6 1346 1 1  5 TRP CH2  C 10.365 -1.000  -0.005 1.00 . A A .  5 TRP CH2  1 1 
        6 1347 1 1  5 TRP CZ2  C 10.952  0.207   0.261 1.00 . A A .  5 TRP CZ2  1 1 
        6 1348 1 1  5 TRP CZ3  C  9.702 -1.237  -1.217 1.00 . A A .  5 TRP CZ3  1 1 
        6 1349 1 1  5 TRP H    H  7.830  3.266  -5.514 1.00 . A A .  5 TRP H    1 1 
        6 1350 1 1  5 TRP HA   H  9.310  4.434  -3.373 1.00 . A A .  5 TRP HA   1 1 
        6 1351 1 1  5 TRP HB2  H  8.863  1.878  -4.177 1.00 . A A .  5 TRP HB2  1 1 
        6 1352 1 1  5 TRP HB3  H 10.498  2.127  -4.785 1.00 . A A .  5 TRP HB3  1 1 
        6 1353 1 1  5 TRP HD1  H 11.265  4.084  -2.203 1.00 . A A .  5 TRP HD1  1 1 
        6 1354 1 1  5 TRP HE1  H 11.856  2.899   0.004 1.00 . A A .  5 TRP HE1  1 1 
        6 1355 1 1  5 TRP HE3  H  9.101 -0.457  -3.115 1.00 . A A .  5 TRP HE3  1 1 
        6 1356 1 1  5 TRP HH2  H 10.408 -1.795   0.724 1.00 . A A .  5 TRP HH2  1 1 
        6 1357 1 1  5 TRP HZ2  H 11.459  0.374   1.200 1.00 . A A .  5 TRP HZ2  1 1 
        6 1358 1 1  5 TRP HZ3  H  9.253 -2.204  -1.388 1.00 . A A .  5 TRP HZ3  1 1 
        6 1359 1 1  5 TRP N    N  8.204  4.059  -5.074 1.00 . A A .  5 TRP N    1 1 
        6 1360 1 1  5 TRP NE1  N 11.352  2.476  -0.723 1.00 . A A .  5 TRP NE1  1 1 
        6 1361 1 1  5 TRP O    O 11.541  5.101  -4.448 1.00 . A A .  5 TRP O    1 1 
        6 1362 1 1  6 LYS C    C 11.013  6.361  -8.022 1.00 . A A .  6 LYS C    1 1 
        6 1363 1 1  6 LYS CA   C 11.567  5.189  -7.218 1.00 . A A .  6 LYS CA   1 1 
        6 1364 1 1  6 LYS CB   C 12.162  4.143  -8.164 1.00 . A A .  6 LYS CB   1 1 
        6 1365 1 1  6 LYS CD   C 10.903  2.109  -8.931 1.00 . A A .  6 LYS CD   1 1 
        6 1366 1 1  6 LYS CE   C 10.166  1.481 -10.104 1.00 . A A .  6 LYS CE   1 1 
        6 1367 1 1  6 LYS CG   C 11.162  3.588  -9.163 1.00 . A A .  6 LYS CG   1 1 
        6 1368 1 1  6 LYS H    H  9.754  4.169  -6.823 1.00 . A A .  6 LYS H    1 1 
        6 1369 1 1  6 LYS HA   H 12.344  5.552  -6.563 1.00 . A A .  6 LYS HA   1 1 
        6 1370 1 1  6 LYS HB2  H 12.976  4.594  -8.713 1.00 . A A .  6 LYS HB2  1 1 
        6 1371 1 1  6 LYS HB3  H 12.546  3.321  -7.577 1.00 . A A .  6 LYS HB3  1 1 
        6 1372 1 1  6 LYS HD2  H 11.848  1.603  -8.802 1.00 . A A .  6 LYS HD2  1 1 
        6 1373 1 1  6 LYS HD3  H 10.305  1.993  -8.037 1.00 . A A .  6 LYS HD3  1 1 
        6 1374 1 1  6 LYS HE2  H  9.690  2.264 -10.674 1.00 . A A .  6 LYS HE2  1 1 
        6 1375 1 1  6 LYS HE3  H 10.882  0.966 -10.727 1.00 . A A .  6 LYS HE3  1 1 
        6 1376 1 1  6 LYS HG2  H 10.230  4.126  -9.063 1.00 . A A .  6 LYS HG2  1 1 
        6 1377 1 1  6 LYS HG3  H 11.552  3.724 -10.162 1.00 . A A .  6 LYS HG3  1 1 
        6 1378 1 1  6 LYS HZ1  H  8.214  0.736 -10.090 1.00 . A A .  6 LYS HZ1  1 1 
        6 1379 1 1  6 LYS HZ2  H  9.027  0.554  -8.618 1.00 . A A .  6 LYS HZ2  1 1 
        6 1380 1 1  6 LYS HZ3  H  9.403 -0.455  -9.923 1.00 . A A .  6 LYS HZ3  1 1 
        6 1381 1 1  6 LYS N    N 10.528  4.588  -6.390 1.00 . A A .  6 LYS N    1 1 
        6 1382 1 1  6 LYS NZ   N  9.130  0.511  -9.652 1.00 . A A .  6 LYS NZ   1 1 
        6 1383 1 1  6 LYS O    O 11.766  7.211  -8.497 1.00 . A A .  6 LYS O    1 1 
        6 1384 1 1  7 ARG C    C  9.490  8.836  -8.415 1.00 . A A .  7 ARG C    1 1 
        6 1385 1 1  7 ARG CA   C  9.038  7.468  -8.915 1.00 . A A .  7 ARG CA   1 1 
        6 1386 1 1  7 ARG CB   C  7.518  7.345  -8.795 1.00 . A A .  7 ARG CB   1 1 
        6 1387 1 1  7 ARG CD   C  7.145  6.225 -11.014 1.00 . A A .  7 ARG CD   1 1 
        6 1388 1 1  7 ARG CG   C  6.794  7.412 -10.130 1.00 . A A .  7 ARG CG   1 1 
        6 1389 1 1  7 ARG CZ   C  6.615  7.113 -13.244 1.00 . A A .  7 ARG CZ   1 1 
        6 1390 1 1  7 ARG H    H  9.145  5.693  -7.767 1.00 . A A .  7 ARG H    1 1 
        6 1391 1 1  7 ARG HA   H  9.318  7.367  -9.953 1.00 . A A .  7 ARG HA   1 1 
        6 1392 1 1  7 ARG HB2  H  7.280  6.400  -8.329 1.00 . A A .  7 ARG HB2  1 1 
        6 1393 1 1  7 ARG HB3  H  7.153  8.147  -8.172 1.00 . A A .  7 ARG HB3  1 1 
        6 1394 1 1  7 ARG HD2  H  7.985  5.705 -10.578 1.00 . A A .  7 ARG HD2  1 1 
        6 1395 1 1  7 ARG HD3  H  6.294  5.562 -11.057 1.00 . A A .  7 ARG HD3  1 1 
        6 1396 1 1  7 ARG HE   H  8.433  6.555 -12.642 1.00 . A A .  7 ARG HE   1 1 
        6 1397 1 1  7 ARG HG2  H  5.729  7.412  -9.952 1.00 . A A .  7 ARG HG2  1 1 
        6 1398 1 1  7 ARG HG3  H  7.077  8.323 -10.636 1.00 . A A .  7 ARG HG3  1 1 
        6 1399 1 1  7 ARG HH11 H  5.038  6.971 -11.989 1.00 . A A .  7 ARG HH11 1 1 
        6 1400 1 1  7 ARG HH12 H  4.679  7.596 -13.564 1.00 . A A .  7 ARG HH12 1 1 
        6 1401 1 1  7 ARG HH21 H  6.348  7.825 -15.117 1.00 . A A .  7 ARG HH21 1 1 
        6 1402 1 1  7 ARG HH22 H  7.972  7.376 -14.719 1.00 . A A .  7 ARG HH22 1 1 
        6 1403 1 1  7 ARG N    N  9.693  6.400  -8.169 1.00 . A A .  7 ARG N    1 1 
        6 1404 1 1  7 ARG NE   N  7.495  6.638 -12.370 1.00 . A A .  7 ARG NE   1 1 
        6 1405 1 1  7 ARG NH1  N  5.339  7.236 -12.905 1.00 . A A .  7 ARG NH1  1 1 
        6 1406 1 1  7 ARG NH2  N  7.011  7.467 -14.460 1.00 . A A .  7 ARG NH2  1 1 
        6 1407 1 1  7 ARG O    O  9.547  9.801  -9.177 1.00 . A A .  7 ARG O    1 1 
        6 1408 1 1  8 LYS C    C 11.683 10.031  -5.993 1.00 . A A .  8 LYS C    1 1 
        6 1409 1 1  8 LYS CA   C 10.259 10.163  -6.524 1.00 . A A .  8 LYS CA   1 1 
        6 1410 1 1  8 LYS CB   C  9.317 10.572  -5.390 1.00 . A A .  8 LYS CB   1 1 
        6 1411 1 1  8 LYS CD   C  7.032  9.576  -5.079 1.00 . A A .  8 LYS CD   1 1 
        6 1412 1 1  8 LYS CE   C  6.237 10.183  -3.933 1.00 . A A .  8 LYS CE   1 1 
        6 1413 1 1  8 LYS CG   C  7.856 10.627  -5.803 1.00 . A A .  8 LYS CG   1 1 
        6 1414 1 1  8 LYS H    H  9.746  8.109  -6.570 1.00 . A A .  8 LYS H    1 1 
        6 1415 1 1  8 LYS HA   H 10.242 10.925  -7.288 1.00 . A A .  8 LYS HA   1 1 
        6 1416 1 1  8 LYS HB2  H  9.414  9.861  -4.582 1.00 . A A .  8 LYS HB2  1 1 
        6 1417 1 1  8 LYS HB3  H  9.605 11.550  -5.033 1.00 . A A .  8 LYS HB3  1 1 
        6 1418 1 1  8 LYS HD2  H  6.345  9.124  -5.779 1.00 . A A .  8 LYS HD2  1 1 
        6 1419 1 1  8 LYS HD3  H  7.695  8.819  -4.684 1.00 . A A .  8 LYS HD3  1 1 
        6 1420 1 1  8 LYS HE2  H  5.831 11.130  -4.255 1.00 . A A .  8 LYS HE2  1 1 
        6 1421 1 1  8 LYS HE3  H  5.429  9.513  -3.678 1.00 . A A .  8 LYS HE3  1 1 
        6 1422 1 1  8 LYS HG2  H  7.461 11.604  -5.567 1.00 . A A .  8 LYS HG2  1 1 
        6 1423 1 1  8 LYS HG3  H  7.786 10.455  -6.868 1.00 . A A .  8 LYS HG3  1 1 
        6 1424 1 1  8 LYS HZ1  H  6.536 10.899  -1.993 1.00 . A A .  8 LYS HZ1  1 1 
        6 1425 1 1  8 LYS HZ2  H  7.913 10.979  -2.974 1.00 . A A .  8 LYS HZ2  1 1 
        6 1426 1 1  8 LYS HZ3  H  7.407  9.492  -2.346 1.00 . A A .  8 LYS HZ3  1 1 
        6 1427 1 1  8 LYS N    N  9.811  8.913  -7.128 1.00 . A A .  8 LYS N    1 1 
        6 1428 1 1  8 LYS NZ   N  7.082 10.404  -2.727 1.00 . A A .  8 LYS NZ   1 1 
        6 1429 1 1  8 LYS O    O 12.522 10.904  -6.216 1.00 . A A .  8 LYS O    1 1 
        6 1430 1 1  9 CYS C    C 13.865  7.395  -5.281 1.00 . A A .  9 CYS C    1 1 
        6 1431 1 1  9 CYS CA   C 13.272  8.688  -4.730 1.00 . A A .  9 CYS CA   1 1 
        6 1432 1 1  9 CYS CB   C 13.196  8.618  -3.204 1.00 . A A .  9 CYS CB   1 1 
        6 1433 1 1  9 CYS H    H 11.238  8.274  -5.148 1.00 . A A .  9 CYS H    1 1 
        6 1434 1 1  9 CYS HA   H 13.910  9.511  -5.012 1.00 . A A .  9 CYS HA   1 1 
        6 1435 1 1  9 CYS HB2  H 14.134  8.243  -2.821 1.00 . A A .  9 CYS HB2  1 1 
        6 1436 1 1  9 CYS HB3  H 13.026  9.610  -2.814 1.00 . A A .  9 CYS HB3  1 1 
        6 1437 1 1  9 CYS HG   H 10.726  8.171  -2.755 1.00 . A A .  9 CYS HG   1 1 
        6 1438 1 1  9 CYS N    N 11.949  8.934  -5.292 1.00 . A A .  9 CYS N    1 1 
        6 1439 1 1  9 CYS O    O 13.939  6.375  -4.596 1.00 . A A .  9 CYS O    1 1 
        6 1440 1 1  9 CYS SG   S 11.881  7.546  -2.579 1.00 . A A .  9 CYS SG   1 1 
        6 1441 1 1 10 PRO C    C 16.263  5.922  -6.664 1.00 . A A . 10 PRO C    1 1 
        6 1442 1 1 10 PRO CA   C 14.889  6.277  -7.223 1.00 . A A . 10 PRO CA   1 1 
        6 1443 1 1 10 PRO CB   C 15.006  6.732  -8.679 1.00 . A A . 10 PRO CB   1 1 
        6 1444 1 1 10 PRO CD   C 14.239  8.618  -7.427 1.00 . A A . 10 PRO CD   1 1 
        6 1445 1 1 10 PRO CG   C 15.082  8.218  -8.606 1.00 . A A . 10 PRO CG   1 1 
        6 1446 1 1 10 PRO HA   H 14.245  5.412  -7.165 1.00 . A A . 10 PRO HA   1 1 
        6 1447 1 1 10 PRO HB2  H 15.899  6.312  -9.121 1.00 . A A . 10 PRO HB2  1 1 
        6 1448 1 1 10 PRO HB3  H 14.137  6.408  -9.233 1.00 . A A . 10 PRO HB3  1 1 
        6 1449 1 1 10 PRO HD2  H 14.663  9.483  -6.937 1.00 . A A . 10 PRO HD2  1 1 
        6 1450 1 1 10 PRO HD3  H 13.225  8.818  -7.738 1.00 . A A . 10 PRO HD3  1 1 
        6 1451 1 1 10 PRO HG2  H 16.105  8.527  -8.459 1.00 . A A . 10 PRO HG2  1 1 
        6 1452 1 1 10 PRO HG3  H 14.685  8.651  -9.513 1.00 . A A . 10 PRO HG3  1 1 
        6 1453 1 1 10 PRO N    N 14.297  7.436  -6.550 1.00 . A A . 10 PRO N    1 1 
        6 1454 1 1 10 PRO O    O 16.750  4.805  -6.846 1.00 . A A . 10 PRO O    1 1 
        6 1455 1 1 11 LEU C    C 18.202  5.449  -4.478 1.00 . A A . 11 LEU C    1 1 
        6 1456 1 1 11 LEU CA   C 18.203  6.667  -5.396 1.00 . A A . 11 LEU CA   1 1 
        6 1457 1 1 11 LEU CB   C 18.641  7.908  -4.616 1.00 . A A . 11 LEU CB   1 1 
        6 1458 1 1 11 LEU CD1  C 21.133  7.641  -4.662 1.00 . A A . 11 LEU CD1  1 1 
        6 1459 1 1 11 LEU CD2  C 20.050  8.931  -2.813 1.00 . A A . 11 LEU CD2  1 1 
        6 1460 1 1 11 LEU CG   C 19.906  7.758  -3.771 1.00 . A A . 11 LEU CG   1 1 
        6 1461 1 1 11 LEU H    H 16.447  7.748  -5.871 1.00 . A A . 11 LEU H    1 1 
        6 1462 1 1 11 LEU HA   H 18.900  6.494  -6.203 1.00 . A A . 11 LEU HA   1 1 
        6 1463 1 1 11 LEU HB2  H 18.811  8.702  -5.326 1.00 . A A . 11 LEU HB2  1 1 
        6 1464 1 1 11 LEU HB3  H 17.831  8.185  -3.956 1.00 . A A . 11 LEU HB3  1 1 
        6 1465 1 1 11 LEU HD11 H 22.025  7.707  -4.057 1.00 . A A . 11 LEU HD11 1 1 
        6 1466 1 1 11 LEU HD12 H 21.129  8.442  -5.386 1.00 . A A . 11 LEU HD12 1 1 
        6 1467 1 1 11 LEU HD13 H 21.115  6.691  -5.176 1.00 . A A . 11 LEU HD13 1 1 
        6 1468 1 1 11 LEU HD21 H 20.314  9.819  -3.368 1.00 . A A . 11 LEU HD21 1 1 
        6 1469 1 1 11 LEU HD22 H 20.824  8.714  -2.092 1.00 . A A . 11 LEU HD22 1 1 
        6 1470 1 1 11 LEU HD23 H 19.114  9.092  -2.298 1.00 . A A . 11 LEU HD23 1 1 
        6 1471 1 1 11 LEU HG   H 19.834  6.852  -3.184 1.00 . A A . 11 LEU HG   1 1 
        6 1472 1 1 11 LEU N    N 16.884  6.879  -5.983 1.00 . A A . 11 LEU N    1 1 
        6 1473 1 1 11 LEU O    O 19.223  4.781  -4.314 1.00 . A A . 11 LEU O    1 1 
        6 1474 1 1 12 PHE C    C 16.227  2.857  -3.682 1.00 . A A . 12 PHE C    1 1 
        6 1475 1 1 12 PHE CA   C 16.913  4.027  -2.981 1.00 . A A . 12 PHE CA   1 1 
        6 1476 1 1 12 PHE CB   C 16.119  4.426  -1.736 1.00 . A A . 12 PHE CB   1 1 
        6 1477 1 1 12 PHE CD1  C 17.383  2.846  -0.252 1.00 . A A . 12 PHE CD1  1 1 
        6 1478 1 1 12 PHE CD2  C 15.019  3.003   0.013 1.00 . A A . 12 PHE CD2  1 1 
        6 1479 1 1 12 PHE CE1  C 17.438  1.906   0.760 1.00 . A A . 12 PHE CE1  1 1 
        6 1480 1 1 12 PHE CE2  C 15.068  2.064   1.026 1.00 . A A . 12 PHE CE2  1 1 
        6 1481 1 1 12 PHE CG   C 16.175  3.405  -0.636 1.00 . A A . 12 PHE CG   1 1 
        6 1482 1 1 12 PHE CZ   C 16.279  1.513   1.399 1.00 . A A . 12 PHE CZ   1 1 
        6 1483 1 1 12 PHE H    H 16.269  5.735  -4.053 1.00 . A A . 12 PHE H    1 1 
        6 1484 1 1 12 PHE HA   H 17.904  3.721  -2.684 1.00 . A A . 12 PHE HA   1 1 
        6 1485 1 1 12 PHE HB2  H 16.515  5.353  -1.348 1.00 . A A . 12 PHE HB2  1 1 
        6 1486 1 1 12 PHE HB3  H 15.084  4.567  -2.008 1.00 . A A . 12 PHE HB3  1 1 
        6 1487 1 1 12 PHE HD1  H 18.292  3.152  -0.752 1.00 . A A . 12 PHE HD1  1 1 
        6 1488 1 1 12 PHE HD2  H 14.071  3.431  -0.278 1.00 . A A . 12 PHE HD2  1 1 
        6 1489 1 1 12 PHE HE1  H 18.387  1.478   1.048 1.00 . A A . 12 PHE HE1  1 1 
        6 1490 1 1 12 PHE HE2  H 14.160  1.758   1.524 1.00 . A A . 12 PHE HE2  1 1 
        6 1491 1 1 12 PHE HZ   H 16.319  0.780   2.190 1.00 . A A . 12 PHE HZ   1 1 
        6 1492 1 1 12 PHE N    N 17.048  5.165  -3.882 1.00 . A A . 12 PHE N    1 1 
        6 1493 1 1 12 PHE O    O 16.494  1.695  -3.378 1.00 . A A . 12 PHE O    1 1 
        6 1494 1 1 13 GLY C    C 15.553  1.295  -6.206 1.00 . A A . 13 GLY C    1 1 
        6 1495 1 1 13 GLY CA   C 14.631  2.140  -5.350 1.00 . A A . 13 GLY CA   1 1 
        6 1496 1 1 13 GLY H    H 15.170  4.118  -4.821 1.00 . A A . 13 GLY H    1 1 
        6 1497 1 1 13 GLY HA2  H 14.125  1.500  -4.643 1.00 . A A . 13 GLY HA2  1 1 
        6 1498 1 1 13 GLY HA3  H 13.895  2.607  -5.988 1.00 . A A . 13 GLY HA3  1 1 
        6 1499 1 1 13 GLY N    N 15.342  3.174  -4.621 1.00 . A A . 13 GLY N    1 1 
        6 1500 1 1 13 GLY O    O 15.213  0.172  -6.577 1.00 . A A . 13 GLY O    1 1 
        6 1501 1 1 14 LYS C    C 17.982 -0.262  -6.769 1.00 . A A . 14 LYS C    1 1 
        6 1502 1 1 14 LYS CA   C 17.701  1.125  -7.339 1.00 . A A . 14 LYS CA   1 1 
        6 1503 1 1 14 LYS CB   C 19.002  1.925  -7.428 1.00 . A A . 14 LYS CB   1 1 
        6 1504 1 1 14 LYS CD   C 20.800  1.314  -5.783 1.00 . A A . 14 LYS CD   1 1 
        6 1505 1 1 14 LYS CE   C 21.875  2.028  -4.979 1.00 . A A . 14 LYS CE   1 1 
        6 1506 1 1 14 LYS CG   C 19.622  2.229  -6.075 1.00 . A A . 14 LYS CG   1 1 
        6 1507 1 1 14 LYS H    H 16.940  2.735  -6.196 1.00 . A A . 14 LYS H    1 1 
        6 1508 1 1 14 LYS HA   H 17.287  1.016  -8.330 1.00 . A A . 14 LYS HA   1 1 
        6 1509 1 1 14 LYS HB2  H 19.717  1.363  -8.011 1.00 . A A . 14 LYS HB2  1 1 
        6 1510 1 1 14 LYS HB3  H 18.801  2.862  -7.927 1.00 . A A . 14 LYS HB3  1 1 
        6 1511 1 1 14 LYS HD2  H 20.451  0.462  -5.219 1.00 . A A . 14 LYS HD2  1 1 
        6 1512 1 1 14 LYS HD3  H 21.225  0.979  -6.719 1.00 . A A . 14 LYS HD3  1 1 
        6 1513 1 1 14 LYS HE2  H 22.548  2.522  -5.662 1.00 . A A . 14 LYS HE2  1 1 
        6 1514 1 1 14 LYS HE3  H 21.402  2.763  -4.344 1.00 . A A . 14 LYS HE3  1 1 
        6 1515 1 1 14 LYS HG2  H 19.966  3.253  -6.069 1.00 . A A . 14 LYS HG2  1 1 
        6 1516 1 1 14 LYS HG3  H 18.874  2.094  -5.308 1.00 . A A . 14 LYS HG3  1 1 
        6 1517 1 1 14 LYS HZ1  H 22.359  1.171  -3.136 1.00 . A A . 14 LYS HZ1  1 1 
        6 1518 1 1 14 LYS HZ2  H 23.669  1.293  -4.201 1.00 . A A . 14 LYS HZ2  1 1 
        6 1519 1 1 14 LYS HZ3  H 22.490  0.105  -4.444 1.00 . A A . 14 LYS HZ3  1 1 
        6 1520 1 1 14 LYS N    N 16.725  1.836  -6.522 1.00 . A A . 14 LYS N    1 1 
        6 1521 1 1 14 LYS NZ   N 22.652  1.083  -4.130 1.00 . A A . 14 LYS NZ   1 1 
        6 1522 1 1 14 LYS O    O 18.294 -1.195  -7.507 1.00 . A A . 14 LYS O    1 1 
        6 1523 1 1 15 GLY C    C 16.973 -2.645  -5.009 1.00 . A A . 15 GLY C    1 1 
        6 1524 1 1 15 GLY CA   C 18.111 -1.665  -4.804 1.00 . A A . 15 GLY CA   1 1 
        6 1525 1 1 15 GLY H    H 17.615  0.391  -4.912 1.00 . A A . 15 GLY H    1 1 
        6 1526 1 1 15 GLY HA2  H 19.017 -2.092  -5.206 1.00 . A A . 15 GLY HA2  1 1 
        6 1527 1 1 15 GLY HA3  H 18.242 -1.500  -3.745 1.00 . A A . 15 GLY HA3  1 1 
        6 1528 1 1 15 GLY N    N 17.867 -0.389  -5.450 1.00 . A A . 15 GLY N    1 1 
        6 1529 1 1 15 GLY O    O 17.196 -3.849  -5.133 1.00 . A A . 15 GLY O    1 1 
        6 1530 1 1 16 GLY C    C 14.288 -3.234  -6.698 1.00 . A A . 16 GLY C    1 1 
        6 1531 1 1 16 GLY CA   C 14.589 -2.982  -5.234 1.00 . A A . 16 GLY CA   1 1 
        6 1532 1 1 16 GLY H    H 15.631 -1.162  -4.941 1.00 . A A . 16 GLY H    1 1 
        6 1533 1 1 16 GLY HA2  H 14.768 -3.928  -4.746 1.00 . A A . 16 GLY HA2  1 1 
        6 1534 1 1 16 GLY HA3  H 13.731 -2.510  -4.779 1.00 . A A . 16 GLY HA3  1 1 
        6 1535 1 1 16 GLY N    N 15.748 -2.129  -5.044 1.00 . A A . 16 GLY N    1 1 
        6 1536 1 1 16 GLY O    O 15.010 -3.972  -7.369 1.00 . A A . 16 GLY O    1 1 
        7 1537 1 1  1 VAL C    C  3.423  0.681  -3.081 1.00 . A A .  1 VAL C    1 1 
        7 1538 1 1  1 VAL CA   C  2.424 -0.469  -3.031 1.00 . A A .  1 VAL CA   1 1 
        7 1539 1 1  1 VAL CB   C  2.555 -1.192  -1.677 1.00 . A A .  1 VAL CB   1 1 
        7 1540 1 1  1 VAL CG1  C  1.352 -2.089  -1.431 1.00 . A A .  1 VAL CG1  1 1 
        7 1541 1 1  1 VAL CG2  C  3.848 -1.992  -1.625 1.00 . A A .  1 VAL CG2  1 1 
        7 1542 1 1  1 VAL H1   H  1.845 -1.816  -4.558 1.00 . A A .  1 VAL H1   1 1 
        7 1543 1 1  1 VAL HA   H  1.423 -0.068  -3.105 1.00 . A A .  1 VAL HA   1 1 
        7 1544 1 1  1 VAL HB   H  2.586 -0.446  -0.896 1.00 . A A .  1 VAL HB   1 1 
        7 1545 1 1  1 VAL HG11 H  1.690 -3.059  -1.096 1.00 . A A .  1 VAL HG11 1 1 
        7 1546 1 1  1 VAL HG12 H  0.720 -1.645  -0.676 1.00 . A A .  1 VAL HG12 1 1 
        7 1547 1 1  1 VAL HG13 H  0.793 -2.201  -2.349 1.00 . A A .  1 VAL HG13 1 1 
        7 1548 1 1  1 VAL HG21 H  4.673 -1.365  -1.928 1.00 . A A .  1 VAL HG21 1 1 
        7 1549 1 1  1 VAL HG22 H  4.012 -2.343  -0.617 1.00 . A A .  1 VAL HG22 1 1 
        7 1550 1 1  1 VAL HG23 H  3.775 -2.838  -2.293 1.00 . A A .  1 VAL HG23 1 1 
        7 1551 1 1  1 VAL N    N  2.624 -1.388  -4.145 1.00 . A A .  1 VAL N    1 1 
        7 1552 1 1  1 VAL O    O  3.139  1.784  -2.615 1.00 . A A .  1 VAL O    1 1 
        7 1553 1 1  2 ALA C    C  5.886  1.799  -5.220 1.00 . A A .  2 ALA C    1 1 
        7 1554 1 1  2 ALA CA   C  5.636  1.429  -3.762 1.00 . A A .  2 ALA CA   1 1 
        7 1555 1 1  2 ALA CB   C  6.921  0.940  -3.111 1.00 . A A .  2 ALA CB   1 1 
        7 1556 1 1  2 ALA H    H  4.762 -0.483  -4.002 1.00 . A A .  2 ALA H    1 1 
        7 1557 1 1  2 ALA HA   H  5.304  2.309  -3.229 1.00 . A A .  2 ALA HA   1 1 
        7 1558 1 1  2 ALA HB1  H  7.521  0.422  -3.846 1.00 . A A .  2 ALA HB1  1 1 
        7 1559 1 1  2 ALA HB2  H  7.474  1.784  -2.726 1.00 . A A .  2 ALA HB2  1 1 
        7 1560 1 1  2 ALA HB3  H  6.681  0.267  -2.302 1.00 . A A .  2 ALA HB3  1 1 
        7 1561 1 1  2 ALA N    N  4.595  0.416  -3.649 1.00 . A A .  2 ALA N    1 1 
        7 1562 1 1  2 ALA O    O  7.027  1.797  -5.684 1.00 . A A .  2 ALA O    1 1 
        7 1563 1 1  3 ARG C    C  5.425  3.917  -7.493 1.00 . A A .  3 ARG C    1 1 
        7 1564 1 1  3 ARG CA   C  4.917  2.486  -7.344 1.00 . A A .  3 ARG CA   1 1 
        7 1565 1 1  3 ARG CB   C  3.559  2.341  -8.033 1.00 . A A .  3 ARG CB   1 1 
        7 1566 1 1  3 ARG CD   C  1.540  0.882  -7.698 1.00 . A A .  3 ARG CD   1 1 
        7 1567 1 1  3 ARG CG   C  3.024  0.918  -8.031 1.00 . A A .  3 ARG CG   1 1 
        7 1568 1 1  3 ARG CZ   C -0.023 -0.550  -6.454 1.00 . A A .  3 ARG CZ   1 1 
        7 1569 1 1  3 ARG H    H  3.931  2.099  -5.512 1.00 . A A .  3 ARG H    1 1 
        7 1570 1 1  3 ARG HA   H  5.622  1.816  -7.813 1.00 . A A .  3 ARG HA   1 1 
        7 1571 1 1  3 ARG HB2  H  2.843  2.972  -7.528 1.00 . A A .  3 ARG HB2  1 1 
        7 1572 1 1  3 ARG HB3  H  3.653  2.665  -9.058 1.00 . A A .  3 ARG HB3  1 1 
        7 1573 1 1  3 ARG HD2  H  1.309  1.717  -7.054 1.00 . A A .  3 ARG HD2  1 1 
        7 1574 1 1  3 ARG HD3  H  0.978  0.968  -8.615 1.00 . A A .  3 ARG HD3  1 1 
        7 1575 1 1  3 ARG HE   H  1.823 -1.078  -6.993 1.00 . A A .  3 ARG HE   1 1 
        7 1576 1 1  3 ARG HG2  H  3.173  0.486  -9.009 1.00 . A A .  3 ARG HG2  1 1 
        7 1577 1 1  3 ARG HG3  H  3.564  0.342  -7.294 1.00 . A A .  3 ARG HG3  1 1 
        7 1578 1 1  3 ARG HH11 H -0.739  1.279  -6.928 1.00 . A A .  3 ARG HH11 1 1 
        7 1579 1 1  3 ARG HH12 H -1.831  0.259  -6.051 1.00 . A A .  3 ARG HH12 1 1 
        7 1580 1 1  3 ARG HH21 H -1.186 -1.850  -5.431 1.00 . A A .  3 ARG HH21 1 1 
        7 1581 1 1  3 ARG HH22 H  0.394 -2.430  -5.838 1.00 . A A .  3 ARG HH22 1 1 
        7 1582 1 1  3 ARG N    N  4.813  2.116  -5.938 1.00 . A A .  3 ARG N    1 1 
        7 1583 1 1  3 ARG NE   N  1.161 -0.356  -7.023 1.00 . A A .  3 ARG NE   1 1 
        7 1584 1 1  3 ARG NH1  N -0.939  0.408  -6.479 1.00 . A A .  3 ARG NH1  1 1 
        7 1585 1 1  3 ARG NH2  N -0.294 -1.705  -5.859 1.00 . A A .  3 ARG NH2  1 1 
        7 1586 1 1  3 ARG O    O  6.062  4.260  -8.489 1.00 . A A .  3 ARG O    1 1 
        7 1587 1 1  4 GLY C    C  6.627  6.440  -5.493 1.00 . A A .  4 GLY C    1 1 
        7 1588 1 1  4 GLY CA   C  5.572  6.133  -6.537 1.00 . A A .  4 GLY CA   1 1 
        7 1589 1 1  4 GLY H    H  4.627  4.420  -5.727 1.00 . A A .  4 GLY H    1 1 
        7 1590 1 1  4 GLY HA2  H  5.976  6.344  -7.515 1.00 . A A .  4 GLY HA2  1 1 
        7 1591 1 1  4 GLY HA3  H  4.717  6.772  -6.366 1.00 . A A .  4 GLY HA3  1 1 
        7 1592 1 1  4 GLY N    N  5.138  4.749  -6.496 1.00 . A A .  4 GLY N    1 1 
        7 1593 1 1  4 GLY O    O  6.646  7.531  -4.922 1.00 . A A .  4 GLY O    1 1 
        7 1594 1 1  5 TRP C    C  9.909  5.897  -4.941 1.00 . A A .  5 TRP C    1 1 
        7 1595 1 1  5 TRP CA   C  8.569  5.650  -4.258 1.00 . A A .  5 TRP CA   1 1 
        7 1596 1 1  5 TRP CB   C  8.662  4.418  -3.356 1.00 . A A .  5 TRP CB   1 1 
        7 1597 1 1  5 TRP CD1  C 10.860  4.319  -2.043 1.00 . A A .  5 TRP CD1  1 1 
        7 1598 1 1  5 TRP CD2  C  9.141  5.182  -0.896 1.00 . A A .  5 TRP CD2  1 1 
        7 1599 1 1  5 TRP CE2  C 10.280  5.185  -0.067 1.00 . A A .  5 TRP CE2  1 1 
        7 1600 1 1  5 TRP CE3  C  7.938  5.681  -0.388 1.00 . A A .  5 TRP CE3  1 1 
        7 1601 1 1  5 TRP CG   C  9.534  4.625  -2.155 1.00 . A A .  5 TRP CG   1 1 
        7 1602 1 1  5 TRP CH2  C  9.058  6.147   1.710 1.00 . A A .  5 TRP CH2  1 1 
        7 1603 1 1  5 TRP CZ2  C 10.249  5.665   1.239 1.00 . A A .  5 TRP CZ2  1 1 
        7 1604 1 1  5 TRP CZ3  C  7.909  6.157   0.908 1.00 . A A .  5 TRP CZ3  1 1 
        7 1605 1 1  5 TRP H    H  7.439  4.629  -5.729 1.00 . A A .  5 TRP H    1 1 
        7 1606 1 1  5 TRP HA   H  8.322  6.510  -3.652 1.00 . A A .  5 TRP HA   1 1 
        7 1607 1 1  5 TRP HB2  H  7.673  4.158  -3.008 1.00 . A A .  5 TRP HB2  1 1 
        7 1608 1 1  5 TRP HB3  H  9.067  3.594  -3.925 1.00 . A A .  5 TRP HB3  1 1 
        7 1609 1 1  5 TRP HD1  H 11.452  3.879  -2.831 1.00 . A A .  5 TRP HD1  1 1 
        7 1610 1 1  5 TRP HE1  H 12.233  4.531  -0.467 1.00 . A A .  5 TRP HE1  1 1 
        7 1611 1 1  5 TRP HE3  H  7.042  5.697  -0.991 1.00 . A A .  5 TRP HE3  1 1 
        7 1612 1 1  5 TRP HH2  H  8.989  6.529   2.717 1.00 . A A .  5 TRP HH2  1 1 
        7 1613 1 1  5 TRP HZ2  H 11.127  5.665   1.869 1.00 . A A .  5 TRP HZ2  1 1 
        7 1614 1 1  5 TRP HZ3  H  6.988  6.546   1.318 1.00 . A A .  5 TRP HZ3  1 1 
        7 1615 1 1  5 TRP N    N  7.506  5.477  -5.242 1.00 . A A .  5 TRP N    1 1 
        7 1616 1 1  5 TRP NE1  N 11.315  4.653  -0.790 1.00 . A A .  5 TRP NE1  1 1 
        7 1617 1 1  5 TRP O    O 10.799  6.531  -4.374 1.00 . A A .  5 TRP O    1 1 
        7 1618 1 1  6 LYS C    C 11.311  6.920  -7.615 1.00 . A A .  6 LYS C    1 1 
        7 1619 1 1  6 LYS CA   C 11.278  5.560  -6.925 1.00 . A A .  6 LYS CA   1 1 
        7 1620 1 1  6 LYS CB   C 11.414  4.445  -7.965 1.00 . A A .  6 LYS CB   1 1 
        7 1621 1 1  6 LYS CD   C 11.845  5.204 -10.321 1.00 . A A .  6 LYS CD   1 1 
        7 1622 1 1  6 LYS CE   C 12.082  4.215 -11.452 1.00 . A A .  6 LYS CE   1 1 
        7 1623 1 1  6 LYS CG   C 12.469  4.724  -9.021 1.00 . A A .  6 LYS CG   1 1 
        7 1624 1 1  6 LYS H    H  9.301  4.897  -6.562 1.00 . A A .  6 LYS H    1 1 
        7 1625 1 1  6 LYS HA   H 12.107  5.500  -6.235 1.00 . A A .  6 LYS HA   1 1 
        7 1626 1 1  6 LYS HB2  H 11.675  3.527  -7.459 1.00 . A A .  6 LYS HB2  1 1 
        7 1627 1 1  6 LYS HB3  H 10.463  4.315  -8.462 1.00 . A A .  6 LYS HB3  1 1 
        7 1628 1 1  6 LYS HD2  H 10.781  5.321 -10.177 1.00 . A A .  6 LYS HD2  1 1 
        7 1629 1 1  6 LYS HD3  H 12.280  6.156 -10.589 1.00 . A A .  6 LYS HD3  1 1 
        7 1630 1 1  6 LYS HE2  H 11.660  4.619 -12.359 1.00 . A A .  6 LYS HE2  1 1 
        7 1631 1 1  6 LYS HE3  H 13.146  4.081 -11.578 1.00 . A A .  6 LYS HE3  1 1 
        7 1632 1 1  6 LYS HG2  H 13.141  5.486  -8.654 1.00 . A A .  6 LYS HG2  1 1 
        7 1633 1 1  6 LYS HG3  H 13.023  3.816  -9.213 1.00 . A A .  6 LYS HG3  1 1 
        7 1634 1 1  6 LYS HZ1  H 10.917  2.571 -12.001 1.00 . A A .  6 LYS HZ1  1 1 
        7 1635 1 1  6 LYS HZ2  H 10.811  2.968 -10.360 1.00 . A A .  6 LYS HZ2  1 1 
        7 1636 1 1  6 LYS HZ3  H 12.190  2.189 -10.954 1.00 . A A .  6 LYS HZ3  1 1 
        7 1637 1 1  6 LYS N    N 10.047  5.393  -6.163 1.00 . A A .  6 LYS N    1 1 
        7 1638 1 1  6 LYS NZ   N 11.456  2.893 -11.173 1.00 . A A .  6 LYS NZ   1 1 
        7 1639 1 1  6 LYS O    O 12.377  7.503  -7.809 1.00 . A A .  6 LYS O    1 1 
        7 1640 1 1  7 ARG C    C 10.692  9.808  -7.822 1.00 . A A .  7 ARG C    1 1 
        7 1641 1 1  7 ARG CA   C 10.030  8.712  -8.650 1.00 . A A .  7 ARG CA   1 1 
        7 1642 1 1  7 ARG CB   C  8.562  9.063  -8.899 1.00 . A A .  7 ARG CB   1 1 
        7 1643 1 1  7 ARG CD   C  6.582  8.012 -10.037 1.00 . A A .  7 ARG CD   1 1 
        7 1644 1 1  7 ARG CG   C  8.013  8.499 -10.200 1.00 . A A .  7 ARG CG   1 1 
        7 1645 1 1  7 ARG CZ   C  5.059  6.405 -11.105 1.00 . A A .  7 ARG CZ   1 1 
        7 1646 1 1  7 ARG H    H  9.320  6.908  -7.800 1.00 . A A .  7 ARG H    1 1 
        7 1647 1 1  7 ARG HA   H 10.539  8.637  -9.600 1.00 . A A .  7 ARG HA   1 1 
        7 1648 1 1  7 ARG HB2  H  7.967  8.674  -8.086 1.00 . A A .  7 ARG HB2  1 1 
        7 1649 1 1  7 ARG HB3  H  8.461 10.137  -8.927 1.00 . A A .  7 ARG HB3  1 1 
        7 1650 1 1  7 ARG HD2  H  6.435  7.706  -9.012 1.00 . A A .  7 ARG HD2  1 1 
        7 1651 1 1  7 ARG HD3  H  5.910  8.825 -10.269 1.00 . A A .  7 ARG HD3  1 1 
        7 1652 1 1  7 ARG HE   H  7.033  6.465 -11.386 1.00 . A A .  7 ARG HE   1 1 
        7 1653 1 1  7 ARG HG2  H  8.034  9.272 -10.954 1.00 . A A .  7 ARG HG2  1 1 
        7 1654 1 1  7 ARG HG3  H  8.632  7.672 -10.513 1.00 . A A .  7 ARG HG3  1 1 
        7 1655 1 1  7 ARG HH11 H  4.166  7.728  -9.868 1.00 . A A .  7 ARG HH11 1 1 
        7 1656 1 1  7 ARG HH12 H  3.104  6.589 -10.628 1.00 . A A .  7 ARG HH12 1 1 
        7 1657 1 1  7 ARG HH21 H  3.947  5.015 -12.063 1.00 . A A .  7 ARG HH21 1 1 
        7 1658 1 1  7 ARG HH22 H  5.645  4.961 -12.393 1.00 . A A .  7 ARG HH22 1 1 
        7 1659 1 1  7 ARG N    N 10.135  7.420  -7.982 1.00 . A A .  7 ARG N    1 1 
        7 1660 1 1  7 ARG NE   N  6.283  6.885 -10.915 1.00 . A A .  7 ARG NE   1 1 
        7 1661 1 1  7 ARG NH1  N  4.025  6.952 -10.482 1.00 . A A .  7 ARG NH1  1 1 
        7 1662 1 1  7 ARG NH2  N  4.868  5.376 -11.921 1.00 . A A .  7 ARG NH2  1 1 
        7 1663 1 1  7 ARG O    O 11.192 10.795  -8.363 1.00 . A A .  7 ARG O    1 1 
        7 1664 1 1  8 LYS C    C 12.591 10.063  -5.006 1.00 . A A .  8 LYS C    1 1 
        7 1665 1 1  8 LYS CA   C 11.294 10.602  -5.600 1.00 . A A .  8 LYS CA   1 1 
        7 1666 1 1  8 LYS CB   C 10.316 10.958  -4.479 1.00 . A A .  8 LYS CB   1 1 
        7 1667 1 1  8 LYS CD   C  7.817 10.909  -4.736 1.00 . A A .  8 LYS CD   1 1 
        7 1668 1 1  8 LYS CE   C  7.533 10.716  -3.254 1.00 . A A .  8 LYS CE   1 1 
        7 1669 1 1  8 LYS CG   C  9.088 11.712  -4.959 1.00 . A A .  8 LYS CG   1 1 
        7 1670 1 1  8 LYS H    H 10.279  8.822  -6.133 1.00 . A A .  8 LYS H    1 1 
        7 1671 1 1  8 LYS HA   H 11.515 11.492  -6.170 1.00 . A A .  8 LYS HA   1 1 
        7 1672 1 1  8 LYS HB2  H  9.989 10.047  -4.000 1.00 . A A .  8 LYS HB2  1 1 
        7 1673 1 1  8 LYS HB3  H 10.828 11.573  -3.752 1.00 . A A .  8 LYS HB3  1 1 
        7 1674 1 1  8 LYS HD2  H  6.987 11.433  -5.185 1.00 . A A .  8 LYS HD2  1 1 
        7 1675 1 1  8 LYS HD3  H  7.928  9.939  -5.201 1.00 . A A .  8 LYS HD3  1 1 
        7 1676 1 1  8 LYS HE2  H  7.701  9.681  -3.000 1.00 . A A .  8 LYS HE2  1 1 
        7 1677 1 1  8 LYS HE3  H  8.209 11.340  -2.687 1.00 . A A .  8 LYS HE3  1 1 
        7 1678 1 1  8 LYS HG2  H  9.012 12.643  -4.416 1.00 . A A .  8 LYS HG2  1 1 
        7 1679 1 1  8 LYS HG3  H  9.192 11.916  -6.015 1.00 . A A .  8 LYS HG3  1 1 
        7 1680 1 1  8 LYS HZ1  H  5.622 11.392  -3.757 1.00 . A A .  8 LYS HZ1  1 1 
        7 1681 1 1  8 LYS HZ2  H  6.125 11.849  -2.207 1.00 . A A .  8 LYS HZ2  1 1 
        7 1682 1 1  8 LYS HZ3  H  5.639 10.257  -2.503 1.00 . A A .  8 LYS HZ3  1 1 
        7 1683 1 1  8 LYS N    N 10.693  9.629  -6.505 1.00 . A A .  8 LYS N    1 1 
        7 1684 1 1  8 LYS NZ   N  6.131 11.079  -2.906 1.00 . A A .  8 LYS NZ   1 1 
        7 1685 1 1  8 LYS O    O 13.523 10.821  -4.734 1.00 . A A .  8 LYS O    1 1 
        7 1686 1 1  9 CYS C    C 14.418  7.102  -5.227 1.00 . A A .  9 CYS C    1 1 
        7 1687 1 1  9 CYS CA   C 13.829  8.110  -4.246 1.00 . A A .  9 CYS CA   1 1 
        7 1688 1 1  9 CYS CB   C 13.481  7.415  -2.928 1.00 . A A .  9 CYS CB   1 1 
        7 1689 1 1  9 CYS H    H 11.870  8.198  -5.044 1.00 . A A .  9 CYS H    1 1 
        7 1690 1 1  9 CYS HA   H 14.561  8.879  -4.055 1.00 . A A .  9 CYS HA   1 1 
        7 1691 1 1  9 CYS HB2  H 12.813  6.591  -3.130 1.00 . A A .  9 CYS HB2  1 1 
        7 1692 1 1  9 CYS HB3  H 14.387  7.033  -2.482 1.00 . A A .  9 CYS HB3  1 1 
        7 1693 1 1  9 CYS HG   H 12.652  7.850  -0.557 1.00 . A A .  9 CYS HG   1 1 
        7 1694 1 1  9 CYS N    N 12.645  8.750  -4.808 1.00 . A A .  9 CYS N    1 1 
        7 1695 1 1  9 CYS O    O 14.316  5.888  -5.044 1.00 . A A .  9 CYS O    1 1 
        7 1696 1 1  9 CYS SG   S 12.678  8.490  -1.716 1.00 . A A .  9 CYS SG   1 1 
        7 1697 1 1 10 PRO C    C 16.908  6.049  -6.816 1.00 . A A . 10 PRO C    1 1 
        7 1698 1 1 10 PRO CA   C 15.667  6.775  -7.325 1.00 . A A . 10 PRO CA   1 1 
        7 1699 1 1 10 PRO CB   C 16.045  7.778  -8.418 1.00 . A A . 10 PRO CB   1 1 
        7 1700 1 1 10 PRO CD   C 15.210  9.050  -6.575 1.00 . A A . 10 PRO CD   1 1 
        7 1701 1 1 10 PRO CG   C 16.203  9.075  -7.703 1.00 . A A . 10 PRO CG   1 1 
        7 1702 1 1 10 PRO HA   H 14.968  6.054  -7.722 1.00 . A A . 10 PRO HA   1 1 
        7 1703 1 1 10 PRO HB2  H 16.968  7.470  -8.889 1.00 . A A . 10 PRO HB2  1 1 
        7 1704 1 1 10 PRO HB3  H 15.257  7.827  -9.155 1.00 . A A . 10 PRO HB3  1 1 
        7 1705 1 1 10 PRO HD2  H 15.603  9.570  -5.714 1.00 . A A . 10 PRO HD2  1 1 
        7 1706 1 1 10 PRO HD3  H 14.273  9.488  -6.886 1.00 . A A . 10 PRO HD3  1 1 
        7 1707 1 1 10 PRO HG2  H 17.207  9.162  -7.318 1.00 . A A . 10 PRO HG2  1 1 
        7 1708 1 1 10 PRO HG3  H 15.985  9.893  -8.375 1.00 . A A . 10 PRO HG3  1 1 
        7 1709 1 1 10 PRO N    N 15.050  7.613  -6.294 1.00 . A A . 10 PRO N    1 1 
        7 1710 1 1 10 PRO O    O 17.349  5.063  -7.408 1.00 . A A . 10 PRO O    1 1 
        7 1711 1 1 11 LEU C    C 18.321  4.614  -4.453 1.00 . A A . 11 LEU C    1 1 
        7 1712 1 1 11 LEU CA   C 18.658  5.940  -5.128 1.00 . A A . 11 LEU CA   1 1 
        7 1713 1 1 11 LEU CB   C 19.288  6.896  -4.113 1.00 . A A . 11 LEU CB   1 1 
        7 1714 1 1 11 LEU CD1  C 19.777  9.273  -3.484 1.00 . A A . 11 LEU CD1  1 1 
        7 1715 1 1 11 LEU CD2  C 20.938  8.236  -5.442 1.00 . A A . 11 LEU CD2  1 1 
        7 1716 1 1 11 LEU CG   C 19.649  8.287  -4.635 1.00 . A A . 11 LEU CG   1 1 
        7 1717 1 1 11 LEU H    H 17.070  7.330  -5.290 1.00 . A A . 11 LEU H    1 1 
        7 1718 1 1 11 LEU HA   H 19.364  5.756  -5.923 1.00 . A A . 11 LEU HA   1 1 
        7 1719 1 1 11 LEU HB2  H 18.591  7.019  -3.298 1.00 . A A . 11 LEU HB2  1 1 
        7 1720 1 1 11 LEU HB3  H 20.193  6.435  -3.743 1.00 . A A . 11 LEU HB3  1 1 
        7 1721 1 1 11 LEU HD11 H 20.308 10.151  -3.820 1.00 . A A . 11 LEU HD11 1 1 
        7 1722 1 1 11 LEU HD12 H 20.322  8.811  -2.674 1.00 . A A . 11 LEU HD12 1 1 
        7 1723 1 1 11 LEU HD13 H 18.793  9.555  -3.140 1.00 . A A . 11 LEU HD13 1 1 
        7 1724 1 1 11 LEU HD21 H 20.820  7.547  -6.265 1.00 . A A . 11 LEU HD21 1 1 
        7 1725 1 1 11 LEU HD22 H 21.746  7.904  -4.808 1.00 . A A . 11 LEU HD22 1 1 
        7 1726 1 1 11 LEU HD23 H 21.162  9.221  -5.825 1.00 . A A . 11 LEU HD23 1 1 
        7 1727 1 1 11 LEU HG   H 18.859  8.636  -5.286 1.00 . A A . 11 LEU HG   1 1 
        7 1728 1 1 11 LEU N    N 17.467  6.543  -5.717 1.00 . A A . 11 LEU N    1 1 
        7 1729 1 1 11 LEU O    O 19.145  3.701  -4.410 1.00 . A A . 11 LEU O    1 1 
        7 1730 1 1 12 PHE C    C 15.434  2.712  -3.957 1.00 . A A . 12 PHE C    1 1 
        7 1731 1 1 12 PHE CA   C 16.656  3.301  -3.258 1.00 . A A . 12 PHE CA   1 1 
        7 1732 1 1 12 PHE CB   C 16.328  3.594  -1.793 1.00 . A A . 12 PHE CB   1 1 
        7 1733 1 1 12 PHE CD1  C 18.580  3.590  -0.686 1.00 . A A . 12 PHE CD1  1 1 
        7 1734 1 1 12 PHE CD2  C 17.344  5.629  -0.734 1.00 . A A . 12 PHE CD2  1 1 
        7 1735 1 1 12 PHE CE1  C 19.605  4.223  -0.008 1.00 . A A . 12 PHE CE1  1 1 
        7 1736 1 1 12 PHE CE2  C 18.366  6.267  -0.057 1.00 . A A . 12 PHE CE2  1 1 
        7 1737 1 1 12 PHE CG   C 17.440  4.285  -1.056 1.00 . A A . 12 PHE CG   1 1 
        7 1738 1 1 12 PHE CZ   C 19.497  5.563   0.307 1.00 . A A . 12 PHE CZ   1 1 
        7 1739 1 1 12 PHE H    H 16.491  5.279  -3.996 1.00 . A A . 12 PHE H    1 1 
        7 1740 1 1 12 PHE HA   H 17.461  2.584  -3.302 1.00 . A A . 12 PHE HA   1 1 
        7 1741 1 1 12 PHE HB2  H 15.455  4.228  -1.746 1.00 . A A . 12 PHE HB2  1 1 
        7 1742 1 1 12 PHE HB3  H 16.119  2.664  -1.285 1.00 . A A . 12 PHE HB3  1 1 
        7 1743 1 1 12 PHE HD1  H 18.665  2.541  -0.933 1.00 . A A . 12 PHE HD1  1 1 
        7 1744 1 1 12 PHE HD2  H 16.460  6.181  -1.017 1.00 . A A . 12 PHE HD2  1 1 
        7 1745 1 1 12 PHE HE1  H 20.488  3.670   0.275 1.00 . A A . 12 PHE HE1  1 1 
        7 1746 1 1 12 PHE HE2  H 18.279  7.315   0.189 1.00 . A A . 12 PHE HE2  1 1 
        7 1747 1 1 12 PHE HZ   H 20.297  6.060   0.836 1.00 . A A . 12 PHE HZ   1 1 
        7 1748 1 1 12 PHE N    N 17.103  4.516  -3.930 1.00 . A A . 12 PHE N    1 1 
        7 1749 1 1 12 PHE O    O 14.571  2.110  -3.319 1.00 . A A . 12 PHE O    1 1 
        7 1750 1 1 13 GLY C    C 14.389  0.895  -6.342 1.00 . A A . 13 GLY C    1 1 
        7 1751 1 1 13 GLY CA   C 14.248  2.373  -6.037 1.00 . A A . 13 GLY CA   1 1 
        7 1752 1 1 13 GLY H    H 16.085  3.380  -5.728 1.00 . A A . 13 GLY H    1 1 
        7 1753 1 1 13 GLY HA2  H 13.340  2.529  -5.474 1.00 . A A . 13 GLY HA2  1 1 
        7 1754 1 1 13 GLY HA3  H 14.181  2.917  -6.968 1.00 . A A . 13 GLY HA3  1 1 
        7 1755 1 1 13 GLY N    N 15.368  2.892  -5.273 1.00 . A A . 13 GLY N    1 1 
        7 1756 1 1 13 GLY O    O 13.396  0.201  -6.559 1.00 . A A . 13 GLY O    1 1 
        7 1757 1 1 14 LYS C    C 15.171 -1.895  -5.649 1.00 . A A . 14 LYS C    1 1 
        7 1758 1 1 14 LYS CA   C 15.895 -0.993  -6.643 1.00 . A A . 14 LYS CA   1 1 
        7 1759 1 1 14 LYS CB   C 17.401 -1.265  -6.592 1.00 . A A . 14 LYS CB   1 1 
        7 1760 1 1 14 LYS CD   C 18.794 -1.879  -4.594 1.00 . A A . 14 LYS CD   1 1 
        7 1761 1 1 14 LYS CE   C 20.246 -1.980  -5.034 1.00 . A A . 14 LYS CE   1 1 
        7 1762 1 1 14 LYS CG   C 18.067 -0.762  -5.324 1.00 . A A . 14 LYS CG   1 1 
        7 1763 1 1 14 LYS H    H 16.378  1.016  -6.180 1.00 . A A . 14 LYS H    1 1 
        7 1764 1 1 14 LYS HA   H 15.533 -1.207  -7.636 1.00 . A A . 14 LYS HA   1 1 
        7 1765 1 1 14 LYS HB2  H 17.564 -2.331  -6.661 1.00 . A A . 14 LYS HB2  1 1 
        7 1766 1 1 14 LYS HB3  H 17.870 -0.782  -7.437 1.00 . A A . 14 LYS HB3  1 1 
        7 1767 1 1 14 LYS HD2  H 18.764 -1.684  -3.532 1.00 . A A . 14 LYS HD2  1 1 
        7 1768 1 1 14 LYS HD3  H 18.297 -2.816  -4.803 1.00 . A A . 14 LYS HD3  1 1 
        7 1769 1 1 14 LYS HE2  H 20.399 -1.327  -5.880 1.00 . A A . 14 LYS HE2  1 1 
        7 1770 1 1 14 LYS HE3  H 20.879 -1.665  -4.217 1.00 . A A . 14 LYS HE3  1 1 
        7 1771 1 1 14 LYS HG2  H 18.780  0.007  -5.583 1.00 . A A . 14 LYS HG2  1 1 
        7 1772 1 1 14 LYS HG3  H 17.312 -0.349  -4.670 1.00 . A A . 14 LYS HG3  1 1 
        7 1773 1 1 14 LYS HZ1  H 20.190 -4.050  -4.759 1.00 . A A . 14 LYS HZ1  1 1 
        7 1774 1 1 14 LYS HZ2  H 21.647 -3.485  -5.407 1.00 . A A . 14 LYS HZ2  1 1 
        7 1775 1 1 14 LYS HZ3  H 20.267 -3.576  -6.381 1.00 . A A . 14 LYS HZ3  1 1 
        7 1776 1 1 14 LYS N    N 15.626  0.412  -6.361 1.00 . A A . 14 LYS N    1 1 
        7 1777 1 1 14 LYS NZ   N 20.613 -3.370  -5.423 1.00 . A A . 14 LYS NZ   1 1 
        7 1778 1 1 14 LYS O    O 14.859 -3.046  -5.954 1.00 . A A . 14 LYS O    1 1 
        7 1779 1 1 15 GLY C    C 12.792 -2.472  -3.830 1.00 . A A . 15 GLY C    1 1 
        7 1780 1 1 15 GLY CA   C 14.218 -2.136  -3.440 1.00 . A A . 15 GLY CA   1 1 
        7 1781 1 1 15 GLY H    H 15.178 -0.442  -4.272 1.00 . A A . 15 GLY H    1 1 
        7 1782 1 1 15 GLY HA2  H 14.760 -3.055  -3.273 1.00 . A A . 15 GLY HA2  1 1 
        7 1783 1 1 15 GLY HA3  H 14.203 -1.566  -2.523 1.00 . A A . 15 GLY HA3  1 1 
        7 1784 1 1 15 GLY N    N 14.905 -1.365  -4.459 1.00 . A A . 15 GLY N    1 1 
        7 1785 1 1 15 GLY O    O 12.194 -3.399  -3.286 1.00 . A A . 15 GLY O    1 1 
        7 1786 1 1 16 GLY C    C 10.311 -0.774  -5.987 1.00 . A A . 16 GLY C    1 1 
        7 1787 1 1 16 GLY CA   C 10.883 -1.950  -5.219 1.00 . A A . 16 GLY CA   1 1 
        7 1788 1 1 16 GLY H    H 12.769 -0.988  -5.174 1.00 . A A . 16 GLY H    1 1 
        7 1789 1 1 16 GLY HA2  H 10.870 -2.822  -5.856 1.00 . A A . 16 GLY HA2  1 1 
        7 1790 1 1 16 GLY HA3  H 10.262 -2.137  -4.356 1.00 . A A . 16 GLY HA3  1 1 
        7 1791 1 1 16 GLY N    N 12.244 -1.714  -4.775 1.00 . A A . 16 GLY N    1 1 
        7 1792 1 1 16 GLY O    O  9.794  0.171  -5.392 1.00 . A A . 16 GLY O    1 1 
        8 1793 1 1  1 VAL C    C  2.641  2.240  -2.270 1.00 . A A .  1 VAL C    1 1 
        8 1794 1 1  1 VAL CA   C  1.325  1.535  -1.960 1.00 . A A .  1 VAL CA   1 1 
        8 1795 1 1  1 VAL CB   C  1.296  1.158  -0.467 1.00 . A A .  1 VAL CB   1 1 
        8 1796 1 1  1 VAL CG1  C -0.120  0.818  -0.029 1.00 . A A .  1 VAL CG1  1 1 
        8 1797 1 1  1 VAL CG2  C  2.240 -0.003  -0.193 1.00 . A A .  1 VAL CG2  1 1 
        8 1798 1 1  1 VAL H1   H  0.333 -0.178  -2.710 1.00 . A A .  1 VAL H1   1 1 
        8 1799 1 1  1 VAL HA   H  0.509  2.215  -2.154 1.00 . A A .  1 VAL HA   1 1 
        8 1800 1 1  1 VAL HB   H  1.631  2.010   0.105 1.00 . A A .  1 VAL HB   1 1 
        8 1801 1 1  1 VAL HG11 H -0.645  1.727   0.228 1.00 . A A .  1 VAL HG11 1 1 
        8 1802 1 1  1 VAL HG12 H -0.637  0.319  -0.836 1.00 . A A .  1 VAL HG12 1 1 
        8 1803 1 1  1 VAL HG13 H -0.084  0.168   0.833 1.00 . A A .  1 VAL HG13 1 1 
        8 1804 1 1  1 VAL HG21 H  1.667 -0.879   0.070 1.00 . A A .  1 VAL HG21 1 1 
        8 1805 1 1  1 VAL HG22 H  2.825 -0.207  -1.077 1.00 . A A .  1 VAL HG22 1 1 
        8 1806 1 1  1 VAL HG23 H  2.900  0.254   0.623 1.00 . A A .  1 VAL HG23 1 1 
        8 1807 1 1  1 VAL N    N  1.145  0.362  -2.808 1.00 . A A .  1 VAL N    1 1 
        8 1808 1 1  1 VAL O    O  2.768  3.449  -2.081 1.00 . A A .  1 VAL O    1 1 
        8 1809 1 1  2 ALA C    C  4.995  2.402  -4.562 1.00 . A A .  2 ALA C    1 1 
        8 1810 1 1  2 ALA CA   C  4.923  2.027  -3.085 1.00 . A A .  2 ALA CA   1 1 
        8 1811 1 1  2 ALA CB   C  6.022  1.035  -2.736 1.00 . A A .  2 ALA CB   1 1 
        8 1812 1 1  2 ALA H    H  3.455  0.518  -2.876 1.00 . A A .  2 ALA H    1 1 
        8 1813 1 1  2 ALA HA   H  5.074  2.917  -2.491 1.00 . A A .  2 ALA HA   1 1 
        8 1814 1 1  2 ALA HB1  H  6.180  0.365  -3.570 1.00 . A A .  2 ALA HB1  1 1 
        8 1815 1 1  2 ALA HB2  H  6.937  1.569  -2.526 1.00 . A A .  2 ALA HB2  1 1 
        8 1816 1 1  2 ALA HB3  H  5.730  0.465  -1.867 1.00 . A A .  2 ALA HB3  1 1 
        8 1817 1 1  2 ALA N    N  3.617  1.476  -2.747 1.00 . A A .  2 ALA N    1 1 
        8 1818 1 1  2 ALA O    O  6.012  2.179  -5.220 1.00 . A A .  2 ALA O    1 1 
        8 1819 1 1  3 ARG C    C  4.953  4.378  -6.801 1.00 . A A .  3 ARG C    1 1 
        8 1820 1 1  3 ARG CA   C  3.850  3.374  -6.477 1.00 . A A .  3 ARG CA   1 1 
        8 1821 1 1  3 ARG CB   C  2.483  3.981  -6.797 1.00 . A A .  3 ARG CB   1 1 
        8 1822 1 1  3 ARG CD   C  0.309  3.390  -5.683 1.00 . A A .  3 ARG CD   1 1 
        8 1823 1 1  3 ARG CG   C  1.341  2.981  -6.723 1.00 . A A .  3 ARG CG   1 1 
        8 1824 1 1  3 ARG CZ   C -1.506  1.757  -5.974 1.00 . A A .  3 ARG CZ   1 1 
        8 1825 1 1  3 ARG H    H  3.131  3.123  -4.502 1.00 . A A .  3 ARG H    1 1 
        8 1826 1 1  3 ARG HA   H  3.993  2.492  -7.083 1.00 . A A .  3 ARG HA   1 1 
        8 1827 1 1  3 ARG HB2  H  2.282  4.776  -6.094 1.00 . A A .  3 ARG HB2  1 1 
        8 1828 1 1  3 ARG HB3  H  2.510  4.392  -7.795 1.00 . A A .  3 ARG HB3  1 1 
        8 1829 1 1  3 ARG HD2  H  0.556  2.914  -4.745 1.00 . A A .  3 ARG HD2  1 1 
        8 1830 1 1  3 ARG HD3  H  0.344  4.462  -5.563 1.00 . A A .  3 ARG HD3  1 1 
        8 1831 1 1  3 ARG HE   H -1.635  3.697  -6.420 1.00 . A A .  3 ARG HE   1 1 
        8 1832 1 1  3 ARG HG2  H  0.859  2.927  -7.689 1.00 . A A .  3 ARG HG2  1 1 
        8 1833 1 1  3 ARG HG3  H  1.739  2.012  -6.462 1.00 . A A .  3 ARG HG3  1 1 
        8 1834 1 1  3 ARG HH11 H  0.208  0.997  -5.222 1.00 . A A .  3 ARG HH11 1 1 
        8 1835 1 1  3 ARG HH12 H -1.079 -0.143  -5.432 1.00 . A A .  3 ARG HH12 1 1 
        8 1836 1 1  3 ARG HH21 H -3.096  0.546  -6.275 1.00 . A A .  3 ARG HH21 1 1 
        8 1837 1 1  3 ARG HH22 H -3.338  2.206  -6.701 1.00 . A A .  3 ARG HH22 1 1 
        8 1838 1 1  3 ARG N    N  3.910  2.971  -5.077 1.00 . A A .  3 ARG N    1 1 
        8 1839 1 1  3 ARG NE   N -1.043  2.999  -6.070 1.00 . A A .  3 ARG NE   1 1 
        8 1840 1 1  3 ARG NH1  N -0.728  0.791  -5.505 1.00 . A A .  3 ARG NH1  1 1 
        8 1841 1 1  3 ARG NH2  N -2.749  1.480  -6.347 1.00 . A A .  3 ARG NH2  1 1 
        8 1842 1 1  3 ARG O    O  5.466  4.412  -7.919 1.00 . A A .  3 ARG O    1 1 
        8 1843 1 1  4 GLY C    C  7.597  5.896  -5.203 1.00 . A A .  4 GLY C    1 1 
        8 1844 1 1  4 GLY CA   C  6.351  6.187  -6.016 1.00 . A A .  4 GLY CA   1 1 
        8 1845 1 1  4 GLY H    H  4.868  5.121  -4.944 1.00 . A A .  4 GLY H    1 1 
        8 1846 1 1  4 GLY HA2  H  6.614  6.211  -7.062 1.00 . A A .  4 GLY HA2  1 1 
        8 1847 1 1  4 GLY HA3  H  5.967  7.156  -5.729 1.00 . A A .  4 GLY HA3  1 1 
        8 1848 1 1  4 GLY N    N  5.312  5.194  -5.815 1.00 . A A .  4 GLY N    1 1 
        8 1849 1 1  4 GLY O    O  8.071  6.750  -4.453 1.00 . A A .  4 GLY O    1 1 
        8 1850 1 1  5 TRP C    C 10.569  4.937  -5.217 1.00 . A A .  5 TRP C    1 1 
        8 1851 1 1  5 TRP CA   C  9.325  4.285  -4.621 1.00 . A A .  5 TRP CA   1 1 
        8 1852 1 1  5 TRP CB   C  9.473  2.763  -4.642 1.00 . A A .  5 TRP CB   1 1 
        8 1853 1 1  5 TRP CD1  C 10.862  2.884  -2.492 1.00 . A A .  5 TRP CD1  1 1 
        8 1854 1 1  5 TRP CD2  C 11.125  0.986  -3.653 1.00 . A A .  5 TRP CD2  1 1 
        8 1855 1 1  5 TRP CE2  C 11.938  0.926  -2.504 1.00 . A A .  5 TRP CE2  1 1 
        8 1856 1 1  5 TRP CE3  C 11.125 -0.097  -4.535 1.00 . A A .  5 TRP CE3  1 1 
        8 1857 1 1  5 TRP CG   C 10.446  2.246  -3.626 1.00 . A A .  5 TRP CG   1 1 
        8 1858 1 1  5 TRP CH2  C 12.721 -1.221  -3.098 1.00 . A A .  5 TRP CH2  1 1 
        8 1859 1 1  5 TRP CZ2  C 12.741 -0.174  -2.217 1.00 . A A .  5 TRP CZ2  1 1 
        8 1860 1 1  5 TRP CZ3  C 11.923 -1.189  -4.250 1.00 . A A .  5 TRP CZ3  1 1 
        8 1861 1 1  5 TRP H    H  7.704  4.050  -5.963 1.00 . A A .  5 TRP H    1 1 
        8 1862 1 1  5 TRP HA   H  9.216  4.613  -3.598 1.00 . A A .  5 TRP HA   1 1 
        8 1863 1 1  5 TRP HB2  H  8.512  2.312  -4.443 1.00 . A A .  5 TRP HB2  1 1 
        8 1864 1 1  5 TRP HB3  H  9.815  2.455  -5.620 1.00 . A A .  5 TRP HB3  1 1 
        8 1865 1 1  5 TRP HD1  H 10.528  3.864  -2.188 1.00 . A A .  5 TRP HD1  1 1 
        8 1866 1 1  5 TRP HE1  H 12.200  2.332  -0.969 1.00 . A A .  5 TRP HE1  1 1 
        8 1867 1 1  5 TRP HE3  H 10.517 -0.091  -5.428 1.00 . A A .  5 TRP HE3  1 1 
        8 1868 1 1  5 TRP HH2  H 13.329 -2.094  -2.915 1.00 . A A .  5 TRP HH2  1 1 
        8 1869 1 1  5 TRP HZ2  H 13.361 -0.215  -1.334 1.00 . A A .  5 TRP HZ2  1 1 
        8 1870 1 1  5 TRP HZ3  H 11.937 -2.036  -4.920 1.00 . A A .  5 TRP HZ3  1 1 
        8 1871 1 1  5 TRP N    N  8.127  4.687  -5.350 1.00 . A A .  5 TRP N    1 1 
        8 1872 1 1  5 TRP NE1  N 11.760  2.095  -1.813 1.00 . A A .  5 TRP NE1  1 1 
        8 1873 1 1  5 TRP O    O 11.508  5.278  -4.497 1.00 . A A .  5 TRP O    1 1 
        8 1874 1 1  6 LYS C    C 11.262  6.981  -7.965 1.00 . A A .  6 LYS C    1 1 
        8 1875 1 1  6 LYS CA   C 11.697  5.719  -7.227 1.00 . A A .  6 LYS CA   1 1 
        8 1876 1 1  6 LYS CB   C 12.316  4.726  -8.214 1.00 . A A .  6 LYS CB   1 1 
        8 1877 1 1  6 LYS CD   C 10.899  2.704  -8.677 1.00 . A A .  6 LYS CD   1 1 
        8 1878 1 1  6 LYS CE   C 10.501  1.811  -9.842 1.00 . A A .  6 LYS CE   1 1 
        8 1879 1 1  6 LYS CG   C 11.304  4.090  -9.151 1.00 . A A .  6 LYS CG   1 1 
        8 1880 1 1  6 LYS H    H  9.791  4.813  -7.054 1.00 . A A .  6 LYS H    1 1 
        8 1881 1 1  6 LYS HA   H 12.436  5.985  -6.487 1.00 . A A .  6 LYS HA   1 1 
        8 1882 1 1  6 LYS HB2  H 13.053  5.242  -8.810 1.00 . A A .  6 LYS HB2  1 1 
        8 1883 1 1  6 LYS HB3  H 12.803  3.939  -7.656 1.00 . A A .  6 LYS HB3  1 1 
        8 1884 1 1  6 LYS HD2  H 11.731  2.252  -8.159 1.00 . A A .  6 LYS HD2  1 1 
        8 1885 1 1  6 LYS HD3  H 10.059  2.796  -8.002 1.00 . A A .  6 LYS HD3  1 1 
        8 1886 1 1  6 LYS HE2  H 10.159  2.432 -10.655 1.00 . A A .  6 LYS HE2  1 1 
        8 1887 1 1  6 LYS HE3  H 11.367  1.248 -10.158 1.00 . A A .  6 LYS HE3  1 1 
        8 1888 1 1  6 LYS HG2  H 10.425  4.715  -9.196 1.00 . A A .  6 LYS HG2  1 1 
        8 1889 1 1  6 LYS HG3  H 11.741  4.009 -10.137 1.00 . A A .  6 LYS HG3  1 1 
        8 1890 1 1  6 LYS HZ1  H  9.742 -0.119  -9.585 1.00 . A A .  6 LYS HZ1  1 1 
        8 1891 1 1  6 LYS HZ2  H  8.584  1.014 -10.073 1.00 . A A .  6 LYS HZ2  1 1 
        8 1892 1 1  6 LYS HZ3  H  9.140  1.008  -8.476 1.00 . A A .  6 LYS HZ3  1 1 
        8 1893 1 1  6 LYS N    N 10.569  5.106  -6.534 1.00 . A A .  6 LYS N    1 1 
        8 1894 1 1  6 LYS NZ   N  9.416  0.862  -9.468 1.00 . A A .  6 LYS NZ   1 1 
        8 1895 1 1  6 LYS O    O 12.095  7.735  -8.468 1.00 . A A .  6 LYS O    1 1 
        8 1896 1 1  7 ARG C    C  9.992  9.660  -8.118 1.00 . A A .  7 ARG C    1 1 
        8 1897 1 1  7 ARG CA   C  9.408  8.376  -8.700 1.00 . A A .  7 ARG CA   1 1 
        8 1898 1 1  7 ARG CB   C  7.883  8.396  -8.582 1.00 . A A .  7 ARG CB   1 1 
        8 1899 1 1  7 ARG CD   C  7.526  7.355 -10.841 1.00 . A A .  7 ARG CD   1 1 
        8 1900 1 1  7 ARG CG   C  7.198  7.284  -9.358 1.00 . A A .  7 ARG CG   1 1 
        8 1901 1 1  7 ARG CZ   C  6.586  6.562 -12.970 1.00 . A A .  7 ARG CZ   1 1 
        8 1902 1 1  7 ARG H    H  9.339  6.567  -7.604 1.00 . A A .  7 ARG H    1 1 
        8 1903 1 1  7 ARG HA   H  9.679  8.313  -9.743 1.00 . A A .  7 ARG HA   1 1 
        8 1904 1 1  7 ARG HB2  H  7.613  8.298  -7.541 1.00 . A A .  7 ARG HB2  1 1 
        8 1905 1 1  7 ARG HB3  H  7.518  9.342  -8.953 1.00 . A A .  7 ARG HB3  1 1 
        8 1906 1 1  7 ARG HD2  H  7.660  8.390 -11.117 1.00 . A A .  7 ARG HD2  1 1 
        8 1907 1 1  7 ARG HD3  H  8.443  6.813 -11.019 1.00 . A A .  7 ARG HD3  1 1 
        8 1908 1 1  7 ARG HE   H  5.626  6.540 -11.221 1.00 . A A .  7 ARG HE   1 1 
        8 1909 1 1  7 ARG HG2  H  7.529  6.331  -8.972 1.00 . A A .  7 ARG HG2  1 1 
        8 1910 1 1  7 ARG HG3  H  6.129  7.374  -9.229 1.00 . A A .  7 ARG HG3  1 1 
        8 1911 1 1  7 ARG HH11 H  8.474  7.271 -13.086 1.00 . A A .  7 ARG HH11 1 1 
        8 1912 1 1  7 ARG HH12 H  7.799  6.709 -14.579 1.00 . A A .  7 ARG HH12 1 1 
        8 1913 1 1  7 ARG HH21 H  5.667  5.871 -14.632 1.00 . A A .  7 ARG HH21 1 1 
        8 1914 1 1  7 ARG HH22 H  4.727  5.796 -13.181 1.00 . A A .  7 ARG HH22 1 1 
        8 1915 1 1  7 ARG N    N  9.953  7.205  -8.024 1.00 . A A .  7 ARG N    1 1 
        8 1916 1 1  7 ARG NE   N  6.467  6.777 -11.664 1.00 . A A .  7 ARG NE   1 1 
        8 1917 1 1  7 ARG NH1  N  7.712  6.873 -13.596 1.00 . A A .  7 ARG NH1  1 1 
        8 1918 1 1  7 ARG NH2  N  5.577  6.033 -13.650 1.00 . A A .  7 ARG NH2  1 1 
        8 1919 1 1  7 ARG O    O 10.231 10.629  -8.839 1.00 . A A .  7 ARG O    1 1 
        8 1920 1 1  8 LYS C    C 12.094 10.478  -5.449 1.00 . A A .  8 LYS C    1 1 
        8 1921 1 1  8 LYS CA   C 10.772 10.824  -6.127 1.00 . A A .  8 LYS CA   1 1 
        8 1922 1 1  8 LYS CB   C  9.779 11.357  -5.092 1.00 . A A .  8 LYS CB   1 1 
        8 1923 1 1  8 LYS CD   C  7.406 10.537  -5.158 1.00 . A A .  8 LYS CD   1 1 
        8 1924 1 1  8 LYS CE   C  6.770 10.941  -3.837 1.00 . A A .  8 LYS CE   1 1 
        8 1925 1 1  8 LYS CG   C  8.386 11.590  -5.649 1.00 . A A .  8 LYS CG   1 1 
        8 1926 1 1  8 LYS H    H 10.005  8.858  -6.287 1.00 . A A .  8 LYS H    1 1 
        8 1927 1 1  8 LYS HA   H 10.951 11.588  -6.869 1.00 . A A .  8 LYS HA   1 1 
        8 1928 1 1  8 LYS HB2  H  9.707 10.647  -4.282 1.00 . A A .  8 LYS HB2  1 1 
        8 1929 1 1  8 LYS HB3  H 10.151 12.296  -4.705 1.00 . A A .  8 LYS HB3  1 1 
        8 1930 1 1  8 LYS HD2  H  6.627 10.410  -5.895 1.00 . A A .  8 LYS HD2  1 1 
        8 1931 1 1  8 LYS HD3  H  7.933  9.603  -5.023 1.00 . A A .  8 LYS HD3  1 1 
        8 1932 1 1  8 LYS HE2  H  7.358 10.532  -3.029 1.00 . A A .  8 LYS HE2  1 1 
        8 1933 1 1  8 LYS HE3  H  6.766 12.019  -3.769 1.00 . A A .  8 LYS HE3  1 1 
        8 1934 1 1  8 LYS HG2  H  8.039 12.563  -5.334 1.00 . A A .  8 LYS HG2  1 1 
        8 1935 1 1  8 LYS HG3  H  8.429 11.553  -6.729 1.00 . A A .  8 LYS HG3  1 1 
        8 1936 1 1  8 LYS HZ1  H  5.050 10.511  -2.733 1.00 . A A .  8 LYS HZ1  1 1 
        8 1937 1 1  8 LYS HZ2  H  5.320  9.449  -4.022 1.00 . A A .  8 LYS HZ2  1 1 
        8 1938 1 1  8 LYS HZ3  H  4.739 11.009  -4.319 1.00 . A A .  8 LYS HZ3  1 1 
        8 1939 1 1  8 LYS N    N 10.217  9.661  -6.808 1.00 . A A .  8 LYS N    1 1 
        8 1940 1 1  8 LYS NZ   N  5.372 10.443  -3.719 1.00 . A A .  8 LYS NZ   1 1 
        8 1941 1 1  8 LYS O    O 13.028 11.281  -5.443 1.00 . A A .  8 LYS O    1 1 
        8 1942 1 1  9 CYS C    C 13.922  7.562  -4.849 1.00 . A A .  9 CYS C    1 1 
        8 1943 1 1  9 CYS CA   C 13.374  8.828  -4.199 1.00 . A A .  9 CYS CA   1 1 
        8 1944 1 1  9 CYS CB   C 13.085  8.573  -2.719 1.00 . A A .  9 CYS CB   1 1 
        8 1945 1 1  9 CYS H    H 11.388  8.685  -4.918 1.00 . A A .  9 CYS H    1 1 
        8 1946 1 1  9 CYS HA   H 14.113  9.610  -4.284 1.00 . A A .  9 CYS HA   1 1 
        8 1947 1 1  9 CYS HB2  H 13.927  8.058  -2.280 1.00 . A A .  9 CYS HB2  1 1 
        8 1948 1 1  9 CYS HB3  H 12.949  9.520  -2.218 1.00 . A A .  9 CYS HB3  1 1 
        8 1949 1 1  9 CYS HG   H 11.979  6.300  -2.387 1.00 . A A .  9 CYS HG   1 1 
        8 1950 1 1  9 CYS N    N 12.166  9.280  -4.880 1.00 . A A .  9 CYS N    1 1 
        8 1951 1 1  9 CYS O    O 13.814  6.461  -4.309 1.00 . A A .  9 CYS O    1 1 
        8 1952 1 1  9 CYS SG   S 11.610  7.571  -2.417 1.00 . A A .  9 CYS SG   1 1 
        8 1953 1 1 10 PRO C    C 16.350  6.035  -6.118 1.00 . A A . 10 PRO C    1 1 
        8 1954 1 1 10 PRO CA   C 15.101  6.599  -6.787 1.00 . A A . 10 PRO CA   1 1 
        8 1955 1 1 10 PRO CB   C 15.453  7.222  -8.140 1.00 . A A . 10 PRO CB   1 1 
        8 1956 1 1 10 PRO CD   C 14.690  9.002  -6.740 1.00 . A A . 10 PRO CD   1 1 
        8 1957 1 1 10 PRO CG   C 15.647  8.670  -7.851 1.00 . A A . 10 PRO CG   1 1 
        8 1958 1 1 10 PRO HA   H 14.382  5.806  -6.930 1.00 . A A . 10 PRO HA   1 1 
        8 1959 1 1 10 PRO HB2  H 16.358  6.770  -8.522 1.00 . A A . 10 PRO HB2  1 1 
        8 1960 1 1 10 PRO HB3  H 14.643  7.063  -8.836 1.00 . A A . 10 PRO HB3  1 1 
        8 1961 1 1 10 PRO HD2  H 15.115  9.748  -6.085 1.00 . A A . 10 PRO HD2  1 1 
        8 1962 1 1 10 PRO HD3  H 13.748  9.345  -7.143 1.00 . A A . 10 PRO HD3  1 1 
        8 1963 1 1 10 PRO HG2  H 16.663  8.850  -7.537 1.00 . A A . 10 PRO HG2  1 1 
        8 1964 1 1 10 PRO HG3  H 15.416  9.254  -8.730 1.00 . A A . 10 PRO HG3  1 1 
        8 1965 1 1 10 PRO N    N 14.524  7.719  -6.037 1.00 . A A . 10 PRO N    1 1 
        8 1966 1 1 10 PRO O    O 16.799  4.936  -6.445 1.00 . A A . 10 PRO O    1 1 
        8 1967 1 1 11 LEU C    C 17.890  5.013  -3.800 1.00 . A A . 11 LEU C    1 1 
        8 1968 1 1 11 LEU CA   C 18.104  6.369  -4.464 1.00 . A A . 11 LEU CA   1 1 
        8 1969 1 1 11 LEU CB   C 18.489  7.410  -3.412 1.00 . A A . 11 LEU CB   1 1 
        8 1970 1 1 11 LEU CD1  C 20.632  8.449  -4.193 1.00 . A A . 11 LEU CD1  1 1 
        8 1971 1 1 11 LEU CD2  C 20.216  8.139  -1.746 1.00 . A A . 11 LEU CD2  1 1 
        8 1972 1 1 11 LEU CG   C 19.985  7.566  -3.137 1.00 . A A . 11 LEU CG   1 1 
        8 1973 1 1 11 LEU H    H 16.503  7.659  -4.963 1.00 . A A . 11 LEU H    1 1 
        8 1974 1 1 11 LEU HA   H 18.906  6.282  -5.182 1.00 . A A . 11 LEU HA   1 1 
        8 1975 1 1 11 LEU HB2  H 18.112  8.367  -3.740 1.00 . A A . 11 LEU HB2  1 1 
        8 1976 1 1 11 LEU HB3  H 18.008  7.135  -2.484 1.00 . A A . 11 LEU HB3  1 1 
        8 1977 1 1 11 LEU HD11 H 20.824  7.866  -5.081 1.00 . A A . 11 LEU HD11 1 1 
        8 1978 1 1 11 LEU HD12 H 21.563  8.842  -3.812 1.00 . A A . 11 LEU HD12 1 1 
        8 1979 1 1 11 LEU HD13 H 19.969  9.267  -4.434 1.00 . A A . 11 LEU HD13 1 1 
        8 1980 1 1 11 LEU HD21 H 19.972  9.191  -1.745 1.00 . A A . 11 LEU HD21 1 1 
        8 1981 1 1 11 LEU HD22 H 21.252  8.009  -1.471 1.00 . A A . 11 LEU HD22 1 1 
        8 1982 1 1 11 LEU HD23 H 19.587  7.622  -1.036 1.00 . A A . 11 LEU HD23 1 1 
        8 1983 1 1 11 LEU HG   H 20.456  6.594  -3.182 1.00 . A A . 11 LEU HG   1 1 
        8 1984 1 1 11 LEU N    N 16.906  6.794  -5.180 1.00 . A A . 11 LEU N    1 1 
        8 1985 1 1 11 LEU O    O 18.842  4.269  -3.561 1.00 . A A . 11 LEU O    1 1 
        8 1986 1 1 12 PHE C    C 15.378  2.599  -3.766 1.00 . A A . 12 PHE C    1 1 
        8 1987 1 1 12 PHE CA   C 16.293  3.429  -2.870 1.00 . A A . 12 PHE CA   1 1 
        8 1988 1 1 12 PHE CB   C 15.617  3.676  -1.520 1.00 . A A . 12 PHE CB   1 1 
        8 1989 1 1 12 PHE CD1  C 15.749  5.627   0.053 1.00 . A A . 12 PHE CD1  1 1 
        8 1990 1 1 12 PHE CD2  C 17.756  4.443  -0.455 1.00 . A A . 12 PHE CD2  1 1 
        8 1991 1 1 12 PHE CE1  C 16.457  6.479   0.880 1.00 . A A . 12 PHE CE1  1 1 
        8 1992 1 1 12 PHE CE2  C 18.468  5.292   0.370 1.00 . A A . 12 PHE CE2  1 1 
        8 1993 1 1 12 PHE CG   C 16.389  4.600  -0.623 1.00 . A A . 12 PHE CG   1 1 
        8 1994 1 1 12 PHE CZ   C 17.819  6.312   1.038 1.00 . A A . 12 PHE CZ   1 1 
        8 1995 1 1 12 PHE H    H 15.917  5.331  -3.720 1.00 . A A . 12 PHE H    1 1 
        8 1996 1 1 12 PHE HA   H 17.210  2.883  -2.708 1.00 . A A . 12 PHE HA   1 1 
        8 1997 1 1 12 PHE HB2  H 14.644  4.114  -1.687 1.00 . A A . 12 PHE HB2  1 1 
        8 1998 1 1 12 PHE HB3  H 15.499  2.734  -1.006 1.00 . A A . 12 PHE HB3  1 1 
        8 1999 1 1 12 PHE HD1  H 14.683  5.758  -0.070 1.00 . A A . 12 PHE HD1  1 1 
        8 2000 1 1 12 PHE HD2  H 18.266  3.647  -0.978 1.00 . A A . 12 PHE HD2  1 1 
        8 2001 1 1 12 PHE HE1  H 15.945  7.275   1.400 1.00 . A A . 12 PHE HE1  1 1 
        8 2002 1 1 12 PHE HE2  H 19.533  5.159   0.492 1.00 . A A . 12 PHE HE2  1 1 
        8 2003 1 1 12 PHE HZ   H 18.373  6.976   1.683 1.00 . A A . 12 PHE HZ   1 1 
        8 2004 1 1 12 PHE N    N 16.633  4.696  -3.505 1.00 . A A . 12 PHE N    1 1 
        8 2005 1 1 12 PHE O    O 14.619  1.757  -3.287 1.00 . A A . 12 PHE O    1 1 
        8 2006 1 1 13 GLY C    C 15.435  1.160  -6.873 1.00 . A A . 13 GLY C    1 1 
        8 2007 1 1 13 GLY CA   C 14.629  2.114  -6.013 1.00 . A A . 13 GLY CA   1 1 
        8 2008 1 1 13 GLY H    H 16.079  3.527  -5.395 1.00 . A A . 13 GLY H    1 1 
        8 2009 1 1 13 GLY HA2  H 13.889  1.550  -5.464 1.00 . A A . 13 GLY HA2  1 1 
        8 2010 1 1 13 GLY HA3  H 14.125  2.820  -6.655 1.00 . A A . 13 GLY HA3  1 1 
        8 2011 1 1 13 GLY N    N 15.456  2.844  -5.070 1.00 . A A . 13 GLY N    1 1 
        8 2012 1 1 13 GLY O    O 14.984  0.740  -7.938 1.00 . A A . 13 GLY O    1 1 
        8 2013 1 1 14 LYS C    C 17.270 -1.536  -6.713 1.00 . A A . 14 LYS C    1 1 
        8 2014 1 1 14 LYS CA   C 17.505 -0.092  -7.144 1.00 . A A . 14 LYS CA   1 1 
        8 2015 1 1 14 LYS CB   C 18.971  0.286  -6.923 1.00 . A A . 14 LYS CB   1 1 
        8 2016 1 1 14 LYS CD   C 20.862  0.525  -5.286 1.00 . A A . 14 LYS CD   1 1 
        8 2017 1 1 14 LYS CE   C 21.537 -0.835  -5.196 1.00 . A A . 14 LYS CE   1 1 
        8 2018 1 1 14 LYS CG   C 19.358  0.391  -5.458 1.00 . A A . 14 LYS CG   1 1 
        8 2019 1 1 14 LYS H    H 16.937  1.185  -5.554 1.00 . A A . 14 LYS H    1 1 
        8 2020 1 1 14 LYS HA   H 17.273  0.000  -8.194 1.00 . A A . 14 LYS HA   1 1 
        8 2021 1 1 14 LYS HB2  H 19.597 -0.463  -7.386 1.00 . A A . 14 LYS HB2  1 1 
        8 2022 1 1 14 LYS HB3  H 19.159  1.240  -7.392 1.00 . A A . 14 LYS HB3  1 1 
        8 2023 1 1 14 LYS HD2  H 21.266  1.059  -6.134 1.00 . A A . 14 LYS HD2  1 1 
        8 2024 1 1 14 LYS HD3  H 21.064  1.078  -4.380 1.00 . A A . 14 LYS HD3  1 1 
        8 2025 1 1 14 LYS HE2  H 20.802 -1.567  -4.898 1.00 . A A . 14 LYS HE2  1 1 
        8 2026 1 1 14 LYS HE3  H 21.927 -1.093  -6.170 1.00 . A A . 14 LYS HE3  1 1 
        8 2027 1 1 14 LYS HG2  H 18.879  1.258  -5.029 1.00 . A A . 14 LYS HG2  1 1 
        8 2028 1 1 14 LYS HG3  H 19.024 -0.499  -4.942 1.00 . A A . 14 LYS HG3  1 1 
        8 2029 1 1 14 LYS HZ1  H 23.023 -1.801  -4.091 1.00 . A A . 14 LYS HZ1  1 1 
        8 2030 1 1 14 LYS HZ2  H 22.315 -0.490  -3.289 1.00 . A A . 14 LYS HZ2  1 1 
        8 2031 1 1 14 LYS HZ3  H 23.421 -0.219  -4.539 1.00 . A A . 14 LYS HZ3  1 1 
        8 2032 1 1 14 LYS N    N 16.633  0.818  -6.410 1.00 . A A . 14 LYS N    1 1 
        8 2033 1 1 14 LYS NZ   N 22.652 -0.837  -4.210 1.00 . A A . 14 LYS NZ   1 1 
        8 2034 1 1 14 LYS O    O 17.409 -2.463  -7.511 1.00 . A A . 14 LYS O    1 1 
        8 2035 1 1 15 GLY C    C 15.566 -3.773  -5.691 1.00 . A A . 15 GLY C    1 1 
        8 2036 1 1 15 GLY CA   C 16.663 -3.055  -4.932 1.00 . A A . 15 GLY CA   1 1 
        8 2037 1 1 15 GLY H    H 16.817 -0.944  -4.855 1.00 . A A . 15 GLY H    1 1 
        8 2038 1 1 15 GLY HA2  H 17.573 -3.632  -5.003 1.00 . A A . 15 GLY HA2  1 1 
        8 2039 1 1 15 GLY HA3  H 16.376 -2.980  -3.893 1.00 . A A . 15 GLY HA3  1 1 
        8 2040 1 1 15 GLY N    N 16.913 -1.721  -5.446 1.00 . A A . 15 GLY N    1 1 
        8 2041 1 1 15 GLY O    O 15.539 -5.002  -5.744 1.00 . A A . 15 GLY O    1 1 
        8 2042 1 1 16 GLY C    C 14.015 -4.181  -8.352 1.00 . A A . 16 GLY C    1 1 
        8 2043 1 1 16 GLY CA   C 13.561 -3.592  -7.031 1.00 . A A . 16 GLY CA   1 1 
        8 2044 1 1 16 GLY H    H 14.726 -2.029  -6.205 1.00 . A A . 16 GLY H    1 1 
        8 2045 1 1 16 GLY HA2  H 13.109 -4.372  -6.437 1.00 . A A . 16 GLY HA2  1 1 
        8 2046 1 1 16 GLY HA3  H 12.822 -2.828  -7.226 1.00 . A A . 16 GLY HA3  1 1 
        8 2047 1 1 16 GLY N    N 14.655 -3.004  -6.281 1.00 . A A . 16 GLY N    1 1 
        8 2048 1 1 16 GLY O    O 14.792 -5.135  -8.380 1.00 . A A . 16 GLY O    1 1 
        9 2049 1 1  1 VAL C    C  5.084  2.700  -2.044 1.00 . A A .  1 VAL C    1 1 
        9 2050 1 1  1 VAL CA   C  3.560  2.694  -1.983 1.00 . A A .  1 VAL CA   1 1 
        9 2051 1 1  1 VAL CB   C  3.112  3.165  -0.587 1.00 . A A .  1 VAL CB   1 1 
        9 2052 1 1  1 VAL CG1  C  1.607  3.388  -0.556 1.00 . A A .  1 VAL CG1  1 1 
        9 2053 1 1  1 VAL CG2  C  3.532  2.160   0.475 1.00 . A A .  1 VAL CG2  1 1 
        9 2054 1 1  1 VAL H1   H  3.057  1.051  -3.219 1.00 . A A .  1 VAL H1   1 1 
        9 2055 1 1  1 VAL HA   H  3.177  3.389  -2.715 1.00 . A A .  1 VAL HA   1 1 
        9 2056 1 1  1 VAL HB   H  3.597  4.106  -0.374 1.00 . A A .  1 VAL HB   1 1 
        9 2057 1 1  1 VAL HG11 H  1.357  4.238  -1.174 1.00 . A A .  1 VAL HG11 1 1 
        9 2058 1 1  1 VAL HG12 H  1.105  2.508  -0.931 1.00 . A A .  1 VAL HG12 1 1 
        9 2059 1 1  1 VAL HG13 H  1.292  3.577   0.460 1.00 . A A .  1 VAL HG13 1 1 
        9 2060 1 1  1 VAL HG21 H  3.139  1.186   0.225 1.00 . A A .  1 VAL HG21 1 1 
        9 2061 1 1  1 VAL HG22 H  4.610  2.114   0.519 1.00 . A A .  1 VAL HG22 1 1 
        9 2062 1 1  1 VAL HG23 H  3.145  2.468   1.436 1.00 . A A .  1 VAL HG23 1 1 
        9 2063 1 1  1 VAL N    N  3.028  1.372  -2.294 1.00 . A A .  1 VAL N    1 1 
        9 2064 1 1  1 VAL O    O  5.696  3.706  -2.400 1.00 . A A .  1 VAL O    1 1 
        9 2065 1 1  2 ALA C    C  7.645  1.089  -3.107 1.00 . A A .  2 ALA C    1 1 
        9 2066 1 1  2 ALA CA   C  7.142  1.445  -1.712 1.00 . A A .  2 ALA CA   1 1 
        9 2067 1 1  2 ALA CB   C  7.594  0.400  -0.703 1.00 . A A .  2 ALA CB   1 1 
        9 2068 1 1  2 ALA H    H  5.147  0.802  -1.419 1.00 . A A .  2 ALA H    1 1 
        9 2069 1 1  2 ALA HA   H  7.562  2.397  -1.421 1.00 . A A .  2 ALA HA   1 1 
        9 2070 1 1  2 ALA HB1  H  7.016 -0.503  -0.838 1.00 . A A .  2 ALA HB1  1 1 
        9 2071 1 1  2 ALA HB2  H  8.641  0.184  -0.853 1.00 . A A .  2 ALA HB2  1 1 
        9 2072 1 1  2 ALA HB3  H  7.443  0.777   0.298 1.00 . A A .  2 ALA HB3  1 1 
        9 2073 1 1  2 ALA N    N  5.690  1.570  -1.694 1.00 . A A .  2 ALA N    1 1 
        9 2074 1 1  2 ALA O    O  8.781  1.400  -3.465 1.00 . A A .  2 ALA O    1 1 
        9 2075 1 1  3 ARG C    C  7.328  1.255  -6.143 1.00 . A A .  3 ARG C    1 1 
        9 2076 1 1  3 ARG CA   C  7.152  0.034  -5.244 1.00 . A A .  3 ARG CA   1 1 
        9 2077 1 1  3 ARG CB   C  6.083 -0.892  -5.826 1.00 . A A .  3 ARG CB   1 1 
        9 2078 1 1  3 ARG CD   C  5.220 -0.422  -8.139 1.00 . A A .  3 ARG CD   1 1 
        9 2079 1 1  3 ARG CG   C  6.256 -1.165  -7.311 1.00 . A A .  3 ARG CG   1 1 
        9 2080 1 1  3 ARG CZ   C  3.325 -0.939  -9.617 1.00 . A A .  3 ARG CZ   1 1 
        9 2081 1 1  3 ARG H    H  5.901  0.215  -3.547 1.00 . A A .  3 ARG H    1 1 
        9 2082 1 1  3 ARG HA   H  8.090 -0.499  -5.195 1.00 . A A .  3 ARG HA   1 1 
        9 2083 1 1  3 ARG HB2  H  6.117 -1.836  -5.302 1.00 . A A .  3 ARG HB2  1 1 
        9 2084 1 1  3 ARG HB3  H  5.114 -0.441  -5.676 1.00 . A A .  3 ARG HB3  1 1 
        9 2085 1 1  3 ARG HD2  H  4.693  0.267  -7.497 1.00 . A A .  3 ARG HD2  1 1 
        9 2086 1 1  3 ARG HD3  H  5.729  0.129  -8.916 1.00 . A A .  3 ARG HD3  1 1 
        9 2087 1 1  3 ARG HE   H  4.306 -2.278  -8.510 1.00 . A A .  3 ARG HE   1 1 
        9 2088 1 1  3 ARG HG2  H  7.242 -0.844  -7.614 1.00 . A A .  3 ARG HG2  1 1 
        9 2089 1 1  3 ARG HG3  H  6.152 -2.226  -7.487 1.00 . A A .  3 ARG HG3  1 1 
        9 2090 1 1  3 ARG HH11 H  3.867  1.006  -9.578 1.00 . A A .  3 ARG HH11 1 1 
        9 2091 1 1  3 ARG HH12 H  2.532  0.628 -10.616 1.00 . A A .  3 ARG HH12 1 1 
        9 2092 1 1  3 ARG HH21 H  1.783 -1.531 -10.782 1.00 . A A .  3 ARG HH21 1 1 
        9 2093 1 1  3 ARG HH22 H  2.550 -2.789  -9.873 1.00 . A A .  3 ARG HH22 1 1 
        9 2094 1 1  3 ARG N    N  6.793  0.434  -3.889 1.00 . A A .  3 ARG N    1 1 
        9 2095 1 1  3 ARG NE   N  4.256 -1.330  -8.754 1.00 . A A .  3 ARG NE   1 1 
        9 2096 1 1  3 ARG NH1  N  3.233  0.336  -9.965 1.00 . A A .  3 ARG NH1  1 1 
        9 2097 1 1  3 ARG NH2  N  2.484 -1.826 -10.133 1.00 . A A .  3 ARG NH2  1 1 
        9 2098 1 1  3 ARG O    O  8.100  1.227  -7.100 1.00 . A A .  3 ARG O    1 1 
        9 2099 1 1  4 GLY C    C  7.647  4.553  -6.015 1.00 . A A .  4 GLY C    1 1 
        9 2100 1 1  4 GLY CA   C  6.693  3.539  -6.616 1.00 . A A .  4 GLY CA   1 1 
        9 2101 1 1  4 GLY H    H  6.005  2.289  -5.053 1.00 . A A .  4 GLY H    1 1 
        9 2102 1 1  4 GLY HA2  H  7.033  3.286  -7.610 1.00 . A A .  4 GLY HA2  1 1 
        9 2103 1 1  4 GLY HA3  H  5.711  3.983  -6.685 1.00 . A A .  4 GLY HA3  1 1 
        9 2104 1 1  4 GLY N    N  6.604  2.325  -5.827 1.00 . A A .  4 GLY N    1 1 
        9 2105 1 1  4 GLY O    O  7.428  5.759  -6.122 1.00 . A A .  4 GLY O    1 1 
        9 2106 1 1  5 TRP C    C 10.527  5.653  -5.812 1.00 . A A .  5 TRP C    1 1 
        9 2107 1 1  5 TRP CA   C  9.694  4.934  -4.757 1.00 . A A .  5 TRP CA   1 1 
        9 2108 1 1  5 TRP CB   C 10.606  4.127  -3.832 1.00 . A A .  5 TRP CB   1 1 
        9 2109 1 1  5 TRP CD1  C 10.041  3.174  -1.521 1.00 . A A .  5 TRP CD1  1 1 
        9 2110 1 1  5 TRP CD2  C  9.950  5.408  -1.643 1.00 . A A .  5 TRP CD2  1 1 
        9 2111 1 1  5 TRP CE2  C  9.621  5.016  -0.331 1.00 . A A .  5 TRP CE2  1 1 
        9 2112 1 1  5 TRP CE3  C  9.959  6.770  -1.957 1.00 . A A .  5 TRP CE3  1 1 
        9 2113 1 1  5 TRP CG   C 10.216  4.215  -2.388 1.00 . A A .  5 TRP CG   1 1 
        9 2114 1 1  5 TRP CH2  C  9.321  7.264   0.329 1.00 . A A .  5 TRP CH2  1 1 
        9 2115 1 1  5 TRP CZ2  C  9.304  5.937   0.664 1.00 . A A .  5 TRP CZ2  1 1 
        9 2116 1 1  5 TRP CZ3  C  9.644  7.683  -0.968 1.00 . A A .  5 TRP CZ3  1 1 
        9 2117 1 1  5 TRP H    H  8.824  3.091  -5.328 1.00 . A A .  5 TRP H    1 1 
        9 2118 1 1  5 TRP HA   H  9.164  5.671  -4.171 1.00 . A A .  5 TRP HA   1 1 
        9 2119 1 1  5 TRP HB2  H 10.574  3.087  -4.123 1.00 . A A .  5 TRP HB2  1 1 
        9 2120 1 1  5 TRP HB3  H 11.618  4.493  -3.928 1.00 . A A .  5 TRP HB3  1 1 
        9 2121 1 1  5 TRP HD1  H 10.168  2.135  -1.785 1.00 . A A .  5 TRP HD1  1 1 
        9 2122 1 1  5 TRP HE1  H  9.503  3.097   0.508 1.00 . A A .  5 TRP HE1  1 1 
        9 2123 1 1  5 TRP HE3  H 10.206  7.113  -2.951 1.00 . A A .  5 TRP HE3  1 1 
        9 2124 1 1  5 TRP HH2  H  9.081  8.012   1.069 1.00 . A A .  5 TRP HH2  1 1 
        9 2125 1 1  5 TRP HZ2  H  9.053  5.630   1.669 1.00 . A A .  5 TRP HZ2  1 1 
        9 2126 1 1  5 TRP HZ3  H  9.646  8.740  -1.192 1.00 . A A .  5 TRP HZ3  1 1 
        9 2127 1 1  5 TRP N    N  8.705  4.062  -5.380 1.00 . A A .  5 TRP N    1 1 
        9 2128 1 1  5 TRP NE1  N  9.683  3.649  -0.282 1.00 . A A .  5 TRP NE1  1 1 
        9 2129 1 1  5 TRP O    O 11.081  6.723  -5.558 1.00 . A A .  5 TRP O    1 1 
        9 2130 1 1  6 LYS C    C 10.811  7.003  -8.488 1.00 . A A .  6 LYS C    1 1 
        9 2131 1 1  6 LYS CA   C 11.378  5.643  -8.093 1.00 . A A .  6 LYS CA   1 1 
        9 2132 1 1  6 LYS CB   C 11.373  4.705  -9.303 1.00 . A A .  6 LYS CB   1 1 
        9 2133 1 1  6 LYS CD   C  9.657  3.175 -10.315 1.00 . A A .  6 LYS CD   1 1 
        9 2134 1 1  6 LYS CE   C  8.776  3.086 -11.552 1.00 . A A .  6 LYS CE   1 1 
        9 2135 1 1  6 LYS CG   C 10.024  4.615  -9.996 1.00 . A A .  6 LYS CG   1 1 
        9 2136 1 1  6 LYS H    H 10.150  4.206  -7.139 1.00 . A A .  6 LYS H    1 1 
        9 2137 1 1  6 LYS HA   H 12.395  5.774  -7.755 1.00 . A A .  6 LYS HA   1 1 
        9 2138 1 1  6 LYS HB2  H 12.100  5.058 -10.019 1.00 . A A .  6 LYS HB2  1 1 
        9 2139 1 1  6 LYS HB3  H 11.653  3.714  -8.976 1.00 . A A .  6 LYS HB3  1 1 
        9 2140 1 1  6 LYS HD2  H 10.561  2.612 -10.491 1.00 . A A .  6 LYS HD2  1 1 
        9 2141 1 1  6 LYS HD3  H  9.125  2.754  -9.474 1.00 . A A .  6 LYS HD3  1 1 
        9 2142 1 1  6 LYS HE2  H  7.806  2.714 -11.261 1.00 . A A .  6 LYS HE2  1 1 
        9 2143 1 1  6 LYS HE3  H  8.670  4.075 -11.974 1.00 . A A .  6 LYS HE3  1 1 
        9 2144 1 1  6 LYS HG2  H  9.268  5.033  -9.349 1.00 . A A .  6 LYS HG2  1 1 
        9 2145 1 1  6 LYS HG3  H 10.065  5.179 -10.917 1.00 . A A .  6 LYS HG3  1 1 
        9 2146 1 1  6 LYS HZ1  H  8.596  1.657 -13.064 1.00 . A A .  6 LYS HZ1  1 1 
        9 2147 1 1  6 LYS HZ2  H 10.000  1.497 -12.133 1.00 . A A .  6 LYS HZ2  1 1 
        9 2148 1 1  6 LYS HZ3  H  9.885  2.729 -13.285 1.00 . A A .  6 LYS HZ3  1 1 
        9 2149 1 1  6 LYS N    N 10.613  5.059  -6.998 1.00 . A A .  6 LYS N    1 1 
        9 2150 1 1  6 LYS NZ   N  9.354  2.179 -12.581 1.00 . A A .  6 LYS NZ   1 1 
        9 2151 1 1  6 LYS O    O 11.486  7.802  -9.138 1.00 . A A .  6 LYS O    1 1 
        9 2152 1 1  7 ARG C    C  9.788  9.705  -7.997 1.00 . A A .  7 ARG C    1 1 
        9 2153 1 1  7 ARG CA   C  8.913  8.523  -8.403 1.00 . A A .  7 ARG CA   1 1 
        9 2154 1 1  7 ARG CB   C  7.560  8.608  -7.694 1.00 . A A .  7 ARG CB   1 1 
        9 2155 1 1  7 ARG CD   C  5.238  7.665  -7.508 1.00 . A A .  7 ARG CD   1 1 
        9 2156 1 1  7 ARG CG   C  6.450  7.855  -8.407 1.00 . A A .  7 ARG CG   1 1 
        9 2157 1 1  7 ARG CZ   C  3.286  7.950  -8.975 1.00 . A A .  7 ARG CZ   1 1 
        9 2158 1 1  7 ARG H    H  9.083  6.582  -7.575 1.00 . A A .  7 ARG H    1 1 
        9 2159 1 1  7 ARG HA   H  8.753  8.559  -9.470 1.00 . A A .  7 ARG HA   1 1 
        9 2160 1 1  7 ARG HB2  H  7.661  8.199  -6.699 1.00 . A A .  7 ARG HB2  1 1 
        9 2161 1 1  7 ARG HB3  H  7.271  9.646  -7.619 1.00 . A A .  7 ARG HB3  1 1 
        9 2162 1 1  7 ARG HD2  H  5.488  6.955  -6.734 1.00 . A A .  7 ARG HD2  1 1 
        9 2163 1 1  7 ARG HD3  H  4.989  8.615  -7.059 1.00 . A A .  7 ARG HD3  1 1 
        9 2164 1 1  7 ARG HE   H  3.885  6.213  -8.199 1.00 . A A .  7 ARG HE   1 1 
        9 2165 1 1  7 ARG HG2  H  6.151  8.414  -9.281 1.00 . A A .  7 ARG HG2  1 1 
        9 2166 1 1  7 ARG HG3  H  6.820  6.886  -8.707 1.00 . A A .  7 ARG HG3  1 1 
        9 2167 1 1  7 ARG HH11 H  4.304  9.648  -8.576 1.00 . A A .  7 ARG HH11 1 1 
        9 2168 1 1  7 ARG HH12 H  2.925  9.835  -9.609 1.00 . A A .  7 ARG HH12 1 1 
        9 2169 1 1  7 ARG HH21 H  1.654  8.012 -10.166 1.00 . A A .  7 ARG HH21 1 1 
        9 2170 1 1  7 ARG HH22 H  2.068  6.445  -9.558 1.00 . A A .  7 ARG HH22 1 1 
        9 2171 1 1  7 ARG N    N  9.570  7.259  -8.090 1.00 . A A .  7 ARG N    1 1 
        9 2172 1 1  7 ARG NE   N  4.080  7.172  -8.248 1.00 . A A .  7 ARG NE   1 1 
        9 2173 1 1  7 ARG NH1  N  3.524  9.251  -9.060 1.00 . A A .  7 ARG NH1  1 1 
        9 2174 1 1  7 ARG NH2  N  2.251  7.426  -9.620 1.00 . A A .  7 ARG NH2  1 1 
        9 2175 1 1  7 ARG O    O 10.392 10.364  -8.843 1.00 . A A .  7 ARG O    1 1 
        9 2176 1 1  8 LYS C    C 11.979 10.564  -5.621 1.00 . A A .  8 LYS C    1 1 
        9 2177 1 1  8 LYS CA   C 10.651 11.071  -6.176 1.00 . A A .  8 LYS CA   1 1 
        9 2178 1 1  8 LYS CB   C  9.881 11.817  -5.084 1.00 . A A .  8 LYS CB   1 1 
        9 2179 1 1  8 LYS CD   C  7.430 11.413  -4.712 1.00 . A A .  8 LYS CD   1 1 
        9 2180 1 1  8 LYS CE   C  7.429 11.792  -3.239 1.00 . A A .  8 LYS CE   1 1 
        9 2181 1 1  8 LYS CG   C  8.470 12.203  -5.490 1.00 . A A .  8 LYS CG   1 1 
        9 2182 1 1  8 LYS H    H  9.346  9.407  -6.070 1.00 . A A .  8 LYS H    1 1 
        9 2183 1 1  8 LYS HA   H 10.851 11.749  -6.991 1.00 . A A .  8 LYS HA   1 1 
        9 2184 1 1  8 LYS HB2  H  9.822 11.187  -4.208 1.00 . A A .  8 LYS HB2  1 1 
        9 2185 1 1  8 LYS HB3  H 10.420 12.719  -4.832 1.00 . A A .  8 LYS HB3  1 1 
        9 2186 1 1  8 LYS HD2  H  6.453 11.617  -5.125 1.00 . A A .  8 LYS HD2  1 1 
        9 2187 1 1  8 LYS HD3  H  7.649 10.359  -4.804 1.00 . A A .  8 LYS HD3  1 1 
        9 2188 1 1  8 LYS HE2  H  8.434 11.699  -2.856 1.00 . A A .  8 LYS HE2  1 1 
        9 2189 1 1  8 LYS HE3  H  7.103 12.818  -3.145 1.00 . A A .  8 LYS HE3  1 1 
        9 2190 1 1  8 LYS HG2  H  8.324 13.255  -5.298 1.00 . A A .  8 LYS HG2  1 1 
        9 2191 1 1  8 LYS HG3  H  8.342 12.006  -6.545 1.00 . A A .  8 LYS HG3  1 1 
        9 2192 1 1  8 LYS HZ1  H  6.487  9.967  -2.858 1.00 . A A .  8 LYS HZ1  1 1 
        9 2193 1 1  8 LYS HZ2  H  5.562 11.318  -2.431 1.00 . A A .  8 LYS HZ2  1 1 
        9 2194 1 1  8 LYS HZ3  H  6.867 10.847  -1.464 1.00 . A A .  8 LYS HZ3  1 1 
        9 2195 1 1  8 LYS N    N  9.850  9.969  -6.696 1.00 . A A .  8 LYS N    1 1 
        9 2196 1 1  8 LYS NZ   N  6.523 10.920  -2.442 1.00 . A A .  8 LYS NZ   1 1 
        9 2197 1 1  8 LYS O    O 12.951 11.314  -5.530 1.00 . A A .  8 LYS O    1 1 
        9 2198 1 1  9 CYS C    C 13.772  7.620  -5.655 1.00 . A A .  9 CYS C    1 1 
        9 2199 1 1  9 CYS CA   C 13.221  8.681  -4.708 1.00 . A A .  9 CYS CA   1 1 
        9 2200 1 1  9 CYS CB   C 12.933  8.061  -3.340 1.00 . A A .  9 CYS CB   1 1 
        9 2201 1 1  9 CYS H    H 11.205  8.741  -5.350 1.00 . A A .  9 CYS H    1 1 
        9 2202 1 1  9 CYS HA   H 13.959  9.460  -4.592 1.00 . A A .  9 CYS HA   1 1 
        9 2203 1 1  9 CYS HB2  H 12.131  7.345  -3.439 1.00 . A A .  9 CYS HB2  1 1 
        9 2204 1 1  9 CYS HB3  H 13.820  7.553  -2.989 1.00 . A A .  9 CYS HB3  1 1 
        9 2205 1 1  9 CYS HG   H 11.618 10.128  -2.632 1.00 . A A .  9 CYS HG   1 1 
        9 2206 1 1  9 CYS N    N 12.012  9.288  -5.253 1.00 . A A .  9 CYS N    1 1 
        9 2207 1 1  9 CYS O    O 13.658  6.418  -5.413 1.00 . A A .  9 CYS O    1 1 
        9 2208 1 1  9 CYS SG   S 12.447  9.258  -2.075 1.00 . A A .  9 CYS SG   1 1 
        9 2209 1 1 10 PRO C    C 16.205  6.458  -7.256 1.00 . A A . 10 PRO C    1 1 
        9 2210 1 1 10 PRO CA   C 14.961  7.178  -7.767 1.00 . A A . 10 PRO CA   1 1 
        9 2211 1 1 10 PRO CB   C 15.324  8.123  -8.915 1.00 . A A . 10 PRO CB   1 1 
        9 2212 1 1 10 PRO CD   C 14.554  9.492  -7.112 1.00 . A A . 10 PRO CD   1 1 
        9 2213 1 1 10 PRO CG   C 15.518  9.450  -8.266 1.00 . A A . 10 PRO CG   1 1 
        9 2214 1 1 10 PRO HA   H 14.242  6.450  -8.112 1.00 . A A . 10 PRO HA   1 1 
        9 2215 1 1 10 PRO HB2  H 16.230  7.780  -9.394 1.00 . A A . 10 PRO HB2  1 1 
        9 2216 1 1 10 PRO HB3  H 14.518  8.149  -9.633 1.00 . A A . 10 PRO HB3  1 1 
        9 2217 1 1 10 PRO HD2  H 14.977 10.045  -6.287 1.00 . A A . 10 PRO HD2  1 1 
        9 2218 1 1 10 PRO HD3  H 13.616  9.928  -7.420 1.00 . A A . 10 PRO HD3  1 1 
        9 2219 1 1 10 PRO HG2  H 16.533  9.540  -7.910 1.00 . A A . 10 PRO HG2  1 1 
        9 2220 1 1 10 PRO HG3  H 15.294 10.238  -8.969 1.00 . A A . 10 PRO HG3  1 1 
        9 2221 1 1 10 PRO N    N 14.382  8.072  -6.760 1.00 . A A . 10 PRO N    1 1 
        9 2222 1 1 10 PRO O    O 16.691  5.515  -7.883 1.00 . A A . 10 PRO O    1 1 
        9 2223 1 1 11 LEU C    C 17.571  4.960  -4.882 1.00 . A A . 11 LEU C    1 1 
        9 2224 1 1 11 LEU CA   C 17.904  6.305  -5.519 1.00 . A A . 11 LEU CA   1 1 
        9 2225 1 1 11 LEU CB   C 18.504  7.244  -4.472 1.00 . A A . 11 LEU CB   1 1 
        9 2226 1 1 11 LEU CD1  C 20.828  8.163  -4.672 1.00 . A A . 11 LEU CD1  1 1 
        9 2227 1 1 11 LEU CD2  C 20.168  6.871  -2.634 1.00 . A A . 11 LEU CD2  1 1 
        9 2228 1 1 11 LEU CG   C 19.979  7.020  -4.137 1.00 . A A . 11 LEU CG   1 1 
        9 2229 1 1 11 LEU H    H 16.285  7.661  -5.662 1.00 . A A . 11 LEU H    1 1 
        9 2230 1 1 11 LEU HA   H 18.626  6.148  -6.307 1.00 . A A . 11 LEU HA   1 1 
        9 2231 1 1 11 LEU HB2  H 18.398  8.255  -4.834 1.00 . A A . 11 LEU HB2  1 1 
        9 2232 1 1 11 LEU HB3  H 17.936  7.129  -3.560 1.00 . A A . 11 LEU HB3  1 1 
        9 2233 1 1 11 LEU HD11 H 20.286  8.682  -5.448 1.00 . A A . 11 LEU HD11 1 1 
        9 2234 1 1 11 LEU HD12 H 21.748  7.769  -5.077 1.00 . A A . 11 LEU HD12 1 1 
        9 2235 1 1 11 LEU HD13 H 21.054  8.850  -3.869 1.00 . A A . 11 LEU HD13 1 1 
        9 2236 1 1 11 LEU HD21 H 20.158  7.847  -2.172 1.00 . A A . 11 LEU HD21 1 1 
        9 2237 1 1 11 LEU HD22 H 21.114  6.389  -2.437 1.00 . A A . 11 LEU HD22 1 1 
        9 2238 1 1 11 LEU HD23 H 19.367  6.271  -2.228 1.00 . A A . 11 LEU HD23 1 1 
        9 2239 1 1 11 LEU HG   H 20.315  6.107  -4.609 1.00 . A A . 11 LEU HG   1 1 
        9 2240 1 1 11 LEU N    N 16.716  6.907  -6.115 1.00 . A A . 11 LEU N    1 1 
        9 2241 1 1 11 LEU O    O 18.437  4.096  -4.744 1.00 . A A . 11 LEU O    1 1 
        9 2242 1 1 12 PHE C    C 15.245  2.613  -4.910 1.00 . A A . 12 PHE C    1 1 
        9 2243 1 1 12 PHE CA   C 15.863  3.549  -3.875 1.00 . A A . 12 PHE CA   1 1 
        9 2244 1 1 12 PHE CB   C 14.848  3.845  -2.769 1.00 . A A . 12 PHE CB   1 1 
        9 2245 1 1 12 PHE CD1  C 15.457  5.444  -0.933 1.00 . A A . 12 PHE CD1  1 1 
        9 2246 1 1 12 PHE CD2  C 16.099  3.159  -0.705 1.00 . A A . 12 PHE CD2  1 1 
        9 2247 1 1 12 PHE CE1  C 16.037  5.733   0.287 1.00 . A A . 12 PHE CE1  1 1 
        9 2248 1 1 12 PHE CE2  C 16.681  3.442   0.516 1.00 . A A . 12 PHE CE2  1 1 
        9 2249 1 1 12 PHE CG   C 15.480  4.155  -1.442 1.00 . A A . 12 PHE CG   1 1 
        9 2250 1 1 12 PHE CZ   C 16.651  4.731   1.013 1.00 . A A . 12 PHE CZ   1 1 
        9 2251 1 1 12 PHE H    H 15.667  5.516  -4.633 1.00 . A A . 12 PHE H    1 1 
        9 2252 1 1 12 PHE HA   H 16.725  3.066  -3.441 1.00 . A A . 12 PHE HA   1 1 
        9 2253 1 1 12 PHE HB2  H 14.250  4.696  -3.058 1.00 . A A . 12 PHE HB2  1 1 
        9 2254 1 1 12 PHE HB3  H 14.207  2.986  -2.639 1.00 . A A . 12 PHE HB3  1 1 
        9 2255 1 1 12 PHE HD1  H 14.976  6.229  -1.500 1.00 . A A . 12 PHE HD1  1 1 
        9 2256 1 1 12 PHE HD2  H 16.125  2.151  -1.092 1.00 . A A . 12 PHE HD2  1 1 
        9 2257 1 1 12 PHE HE1  H 16.012  6.742   0.672 1.00 . A A . 12 PHE HE1  1 1 
        9 2258 1 1 12 PHE HE2  H 17.161  2.657   1.081 1.00 . A A . 12 PHE HE2  1 1 
        9 2259 1 1 12 PHE HZ   H 17.105  4.954   1.966 1.00 . A A . 12 PHE HZ   1 1 
        9 2260 1 1 12 PHE N    N 16.311  4.789  -4.497 1.00 . A A . 12 PHE N    1 1 
        9 2261 1 1 12 PHE O    O 14.407  1.774  -4.583 1.00 . A A . 12 PHE O    1 1 
        9 2262 1 1 13 GLY C    C 16.009  0.712  -7.485 1.00 . A A . 13 GLY C    1 1 
        9 2263 1 1 13 GLY CA   C 15.144  1.929  -7.227 1.00 . A A . 13 GLY CA   1 1 
        9 2264 1 1 13 GLY H    H 16.336  3.452  -6.365 1.00 . A A . 13 GLY H    1 1 
        9 2265 1 1 13 GLY HA2  H 14.150  1.602  -6.959 1.00 . A A . 13 GLY HA2  1 1 
        9 2266 1 1 13 GLY HA3  H 15.087  2.514  -8.134 1.00 . A A . 13 GLY HA3  1 1 
        9 2267 1 1 13 GLY N    N 15.666  2.766  -6.162 1.00 . A A . 13 GLY N    1 1 
        9 2268 1 1 13 GLY O    O 16.063  0.205  -8.606 1.00 . A A . 13 GLY O    1 1 
        9 2269 1 1 14 LYS C    C 16.737 -2.199  -6.733 1.00 . A A . 14 LYS C    1 1 
        9 2270 1 1 14 LYS CA   C 17.558 -0.925  -6.564 1.00 . A A . 14 LYS CA   1 1 
        9 2271 1 1 14 LYS CB   C 18.456 -1.044  -5.331 1.00 . A A . 14 LYS CB   1 1 
        9 2272 1 1 14 LYS CD   C 17.827 -2.403  -3.314 1.00 . A A . 14 LYS CD   1 1 
        9 2273 1 1 14 LYS CE   C 17.765 -2.245  -1.803 1.00 . A A . 14 LYS CE   1 1 
        9 2274 1 1 14 LYS CG   C 17.691 -1.064  -4.020 1.00 . A A . 14 LYS CG   1 1 
        9 2275 1 1 14 LYS H    H 16.606  0.688  -5.577 1.00 . A A . 14 LYS H    1 1 
        9 2276 1 1 14 LYS HA   H 18.176 -0.791  -7.439 1.00 . A A . 14 LYS HA   1 1 
        9 2277 1 1 14 LYS HB2  H 19.028 -1.958  -5.404 1.00 . A A . 14 LYS HB2  1 1 
        9 2278 1 1 14 LYS HB3  H 19.137 -0.205  -5.314 1.00 . A A . 14 LYS HB3  1 1 
        9 2279 1 1 14 LYS HD2  H 17.022 -3.050  -3.630 1.00 . A A . 14 LYS HD2  1 1 
        9 2280 1 1 14 LYS HD3  H 18.775 -2.846  -3.583 1.00 . A A . 14 LYS HD3  1 1 
        9 2281 1 1 14 LYS HE2  H 17.367 -1.269  -1.572 1.00 . A A . 14 LYS HE2  1 1 
        9 2282 1 1 14 LYS HE3  H 17.112 -3.005  -1.401 1.00 . A A . 14 LYS HE3  1 1 
        9 2283 1 1 14 LYS HG2  H 18.078 -0.289  -3.375 1.00 . A A . 14 LYS HG2  1 1 
        9 2284 1 1 14 LYS HG3  H 16.645 -0.878  -4.221 1.00 . A A . 14 LYS HG3  1 1 
        9 2285 1 1 14 LYS HZ1  H 19.154 -1.822  -0.300 1.00 . A A . 14 LYS HZ1  1 1 
        9 2286 1 1 14 LYS HZ2  H 19.844 -2.042  -1.829 1.00 . A A . 14 LYS HZ2  1 1 
        9 2287 1 1 14 LYS HZ3  H 19.298 -3.378  -0.948 1.00 . A A . 14 LYS HZ3  1 1 
        9 2288 1 1 14 LYS N    N 16.690  0.241  -6.446 1.00 . A A . 14 LYS N    1 1 
        9 2289 1 1 14 LYS NZ   N 19.109 -2.381  -1.176 1.00 . A A . 14 LYS NZ   1 1 
        9 2290 1 1 14 LYS O    O 17.172 -3.148  -7.384 1.00 . A A . 14 LYS O    1 1 
        9 2291 1 1 15 GLY C    C 14.179 -3.606  -7.653 1.00 . A A . 15 GLY C    1 1 
        9 2292 1 1 15 GLY CA   C 14.682 -3.376  -6.242 1.00 . A A . 15 GLY CA   1 1 
        9 2293 1 1 15 GLY H    H 15.250 -1.428  -5.637 1.00 . A A . 15 GLY H    1 1 
        9 2294 1 1 15 GLY HA2  H 15.232 -4.247  -5.920 1.00 . A A . 15 GLY HA2  1 1 
        9 2295 1 1 15 GLY HA3  H 13.834 -3.237  -5.588 1.00 . A A . 15 GLY HA3  1 1 
        9 2296 1 1 15 GLY N    N 15.545 -2.213  -6.143 1.00 . A A . 15 GLY N    1 1 
        9 2297 1 1 15 GLY O    O 13.924 -4.742  -8.050 1.00 . A A . 15 GLY O    1 1 
        9 2298 1 1 16 GLY C    C 14.510 -3.413 -10.664 1.00 . A A . 16 GLY C    1 1 
        9 2299 1 1 16 GLY CA   C 13.557 -2.636  -9.778 1.00 . A A . 16 GLY CA   1 1 
        9 2300 1 1 16 GLY H    H 14.253 -1.644  -8.042 1.00 . A A . 16 GLY H    1 1 
        9 2301 1 1 16 GLY HA2  H 12.599 -3.134  -9.774 1.00 . A A . 16 GLY HA2  1 1 
        9 2302 1 1 16 GLY HA3  H 13.433 -1.643 -10.186 1.00 . A A . 16 GLY HA3  1 1 
        9 2303 1 1 16 GLY N    N 14.034 -2.525  -8.412 1.00 . A A . 16 GLY N    1 1 
        9 2304 1 1 16 GLY O    O 14.377 -4.627 -10.816 1.00 . A A . 16 GLY O    1 1 
       10 2305 1 1  1 VAL C    C  4.672  0.754  -2.709 1.00 . A A .  1 VAL C    1 1 
       10 2306 1 1  1 VAL CA   C  3.647 -0.360  -2.525 1.00 . A A .  1 VAL CA   1 1 
       10 2307 1 1  1 VAL CB   C  3.924 -1.082  -1.193 1.00 . A A .  1 VAL CB   1 1 
       10 2308 1 1  1 VAL CG1  C  3.871 -0.101  -0.032 1.00 . A A .  1 VAL CG1  1 1 
       10 2309 1 1  1 VAL CG2  C  2.933 -2.218  -0.987 1.00 . A A .  1 VAL CG2  1 1 
       10 2310 1 1  1 VAL H1   H  3.055 -2.049  -3.655 1.00 . A A .  1 VAL H1   1 1 
       10 2311 1 1  1 VAL HA   H  2.660  0.076  -2.475 1.00 . A A .  1 VAL HA   1 1 
       10 2312 1 1  1 VAL HB   H  4.918 -1.503  -1.234 1.00 . A A .  1 VAL HB   1 1 
       10 2313 1 1  1 VAL HG11 H  3.862 -0.647   0.900 1.00 . A A .  1 VAL HG11 1 1 
       10 2314 1 1  1 VAL HG12 H  4.737  0.544  -0.065 1.00 . A A .  1 VAL HG12 1 1 
       10 2315 1 1  1 VAL HG13 H  2.974  0.496  -0.107 1.00 . A A .  1 VAL HG13 1 1 
       10 2316 1 1  1 VAL HG21 H  3.301 -3.110  -1.472 1.00 . A A .  1 VAL HG21 1 1 
       10 2317 1 1  1 VAL HG22 H  2.815 -2.405   0.070 1.00 . A A .  1 VAL HG22 1 1 
       10 2318 1 1  1 VAL HG23 H  1.978 -1.945  -1.413 1.00 . A A .  1 VAL HG23 1 1 
       10 2319 1 1  1 VAL N    N  3.674 -1.289  -3.648 1.00 . A A .  1 VAL N    1 1 
       10 2320 1 1  1 VAL O    O  4.494  1.863  -2.207 1.00 . A A .  1 VAL O    1 1 
       10 2321 1 1  2 ALA C    C  6.912  1.737  -5.173 1.00 . A A .  2 ALA C    1 1 
       10 2322 1 1  2 ALA CA   C  6.797  1.427  -3.684 1.00 . A A .  2 ALA CA   1 1 
       10 2323 1 1  2 ALA CB   C  8.127  0.921  -3.145 1.00 . A A .  2 ALA CB   1 1 
       10 2324 1 1  2 ALA H    H  5.830 -0.452  -3.805 1.00 . A A .  2 ALA H    1 1 
       10 2325 1 1  2 ALA HA   H  6.544  2.334  -3.156 1.00 . A A .  2 ALA HA   1 1 
       10 2326 1 1  2 ALA HB1  H  8.799  1.756  -3.006 1.00 . A A .  2 ALA HB1  1 1 
       10 2327 1 1  2 ALA HB2  H  7.966  0.426  -2.199 1.00 . A A .  2 ALA HB2  1 1 
       10 2328 1 1  2 ALA HB3  H  8.558  0.224  -3.848 1.00 . A A .  2 ALA HB3  1 1 
       10 2329 1 1  2 ALA N    N  5.745  0.450  -3.432 1.00 . A A .  2 ALA N    1 1 
       10 2330 1 1  2 ALA O    O  8.003  2.000  -5.680 1.00 . A A .  2 ALA O    1 1 
       10 2331 1 1  3 ARG C    C  6.143  3.430  -7.581 1.00 . A A .  3 ARG C    1 1 
       10 2332 1 1  3 ARG CA   C  5.754  1.981  -7.300 1.00 . A A .  3 ARG CA   1 1 
       10 2333 1 1  3 ARG CB   C  4.364  1.695  -7.871 1.00 . A A .  3 ARG CB   1 1 
       10 2334 1 1  3 ARG CD   C  2.078  1.502  -6.846 1.00 . A A .  3 ARG CD   1 1 
       10 2335 1 1  3 ARG CG   C  3.246  2.428  -7.149 1.00 . A A .  3 ARG CG   1 1 
       10 2336 1 1  3 ARG CZ   C  0.977  2.544  -4.910 1.00 . A A .  3 ARG CZ   1 1 
       10 2337 1 1  3 ARG H    H  4.942  1.489  -5.408 1.00 . A A .  3 ARG H    1 1 
       10 2338 1 1  3 ARG HA   H  6.471  1.330  -7.776 1.00 . A A .  3 ARG HA   1 1 
       10 2339 1 1  3 ARG HB2  H  4.347  1.990  -8.910 1.00 . A A .  3 ARG HB2  1 1 
       10 2340 1 1  3 ARG HB3  H  4.173  0.634  -7.804 1.00 . A A .  3 ARG HB3  1 1 
       10 2341 1 1  3 ARG HD2  H  1.723  1.077  -7.772 1.00 . A A .  3 ARG HD2  1 1 
       10 2342 1 1  3 ARG HD3  H  2.423  0.712  -6.195 1.00 . A A .  3 ARG HD3  1 1 
       10 2343 1 1  3 ARG HE   H  0.199  2.438  -6.743 1.00 . A A .  3 ARG HE   1 1 
       10 2344 1 1  3 ARG HG2  H  3.628  2.823  -6.220 1.00 . A A .  3 ARG HG2  1 1 
       10 2345 1 1  3 ARG HG3  H  2.899  3.239  -7.772 1.00 . A A .  3 ARG HG3  1 1 
       10 2346 1 1  3 ARG HH11 H  2.801  1.763  -4.532 1.00 . A A .  3 ARG HH11 1 1 
       10 2347 1 1  3 ARG HH12 H  2.014  2.500  -3.176 1.00 . A A .  3 ARG HH12 1 1 
       10 2348 1 1  3 ARG HH21 H -0.062  3.437  -3.424 1.00 . A A .  3 ARG HH21 1 1 
       10 2349 1 1  3 ARG HH22 H -0.848  3.412  -4.966 1.00 . A A .  3 ARG HH22 1 1 
       10 2350 1 1  3 ARG N    N  5.780  1.705  -5.868 1.00 . A A .  3 ARG N    1 1 
       10 2351 1 1  3 ARG NE   N  0.976  2.206  -6.195 1.00 . A A .  3 ARG NE   1 1 
       10 2352 1 1  3 ARG NH1  N  2.016  2.244  -4.143 1.00 . A A .  3 ARG NH1  1 1 
       10 2353 1 1  3 ARG NH2  N -0.063  3.184  -4.391 1.00 . A A .  3 ARG NH2  1 1 
       10 2354 1 1  3 ARG O    O  6.737  3.735  -8.614 1.00 . A A .  3 ARG O    1 1 
       10 2355 1 1  4 GLY C    C  7.309  6.153  -5.980 1.00 . A A .  4 GLY C    1 1 
       10 2356 1 1  4 GLY CA   C  6.122  5.725  -6.820 1.00 . A A .  4 GLY CA   1 1 
       10 2357 1 1  4 GLY H    H  5.328  4.019  -5.849 1.00 . A A .  4 GLY H    1 1 
       10 2358 1 1  4 GLY HA2  H  6.344  5.911  -7.860 1.00 . A A .  4 GLY HA2  1 1 
       10 2359 1 1  4 GLY HA3  H  5.263  6.314  -6.534 1.00 . A A .  4 GLY HA3  1 1 
       10 2360 1 1  4 GLY N    N  5.801  4.319  -6.653 1.00 . A A .  4 GLY N    1 1 
       10 2361 1 1  4 GLY O    O  7.456  7.331  -5.655 1.00 . A A .  4 GLY O    1 1 
       10 2362 1 1  5 TRP C    C 10.576  5.627  -5.695 1.00 . A A .  5 TRP C    1 1 
       10 2363 1 1  5 TRP CA   C  9.338  5.478  -4.818 1.00 . A A .  5 TRP CA   1 1 
       10 2364 1 1  5 TRP CB   C  9.556  4.366  -3.791 1.00 . A A .  5 TRP CB   1 1 
       10 2365 1 1  5 TRP CD1  C  9.884  4.868  -1.299 1.00 . A A .  5 TRP CD1  1 1 
       10 2366 1 1  5 TRP CD2  C  7.761  5.018  -1.996 1.00 . A A .  5 TRP CD2  1 1 
       10 2367 1 1  5 TRP CE2  C  7.804  5.315  -0.620 1.00 . A A .  5 TRP CE2  1 1 
       10 2368 1 1  5 TRP CE3  C  6.529  5.051  -2.654 1.00 . A A .  5 TRP CE3  1 1 
       10 2369 1 1  5 TRP CG   C  9.102  4.735  -2.411 1.00 . A A .  5 TRP CG   1 1 
       10 2370 1 1  5 TRP CH2  C  5.469  5.663  -0.562 1.00 . A A .  5 TRP CH2  1 1 
       10 2371 1 1  5 TRP CZ2  C  6.662  5.638   0.107 1.00 . A A .  5 TRP CZ2  1 1 
       10 2372 1 1  5 TRP CZ3  C  5.396  5.372  -1.931 1.00 . A A .  5 TRP CZ3  1 1 
       10 2373 1 1  5 TRP H    H  7.987  4.273  -5.917 1.00 . A A .  5 TRP H    1 1 
       10 2374 1 1  5 TRP HA   H  9.166  6.408  -4.298 1.00 . A A .  5 TRP HA   1 1 
       10 2375 1 1  5 TRP HB2  H  9.008  3.488  -4.097 1.00 . A A .  5 TRP HB2  1 1 
       10 2376 1 1  5 TRP HB3  H 10.610  4.131  -3.744 1.00 . A A .  5 TRP HB3  1 1 
       10 2377 1 1  5 TRP HD1  H 10.953  4.716  -1.285 1.00 . A A .  5 TRP HD1  1 1 
       10 2378 1 1  5 TRP HE1  H  9.440  5.369   0.692 1.00 . A A .  5 TRP HE1  1 1 
       10 2379 1 1  5 TRP HE3  H  6.453  4.830  -3.709 1.00 . A A .  5 TRP HE3  1 1 
       10 2380 1 1  5 TRP HH2  H  4.559  5.909  -0.037 1.00 . A A .  5 TRP HH2  1 1 
       10 2381 1 1  5 TRP HZ2  H  6.702  5.866   1.163 1.00 . A A .  5 TRP HZ2  1 1 
       10 2382 1 1  5 TRP HZ3  H  4.435  5.403  -2.422 1.00 . A A .  5 TRP HZ3  1 1 
       10 2383 1 1  5 TRP N    N  8.158  5.194  -5.627 1.00 . A A .  5 TRP N    1 1 
       10 2384 1 1  5 TRP NE1  N  9.110  5.215  -0.218 1.00 . A A .  5 TRP NE1  1 1 
       10 2385 1 1  5 TRP O    O 11.531  6.311  -5.328 1.00 . A A .  5 TRP O    1 1 
       10 2386 1 1  6 LYS C    C 11.604  6.306  -8.641 1.00 . A A .  6 LYS C    1 1 
       10 2387 1 1  6 LYS CA   C 11.674  5.043  -7.788 1.00 . A A .  6 LYS CA   1 1 
       10 2388 1 1  6 LYS CB   C 11.685  3.806  -8.688 1.00 . A A .  6 LYS CB   1 1 
       10 2389 1 1  6 LYS CD   C 10.550  3.859 -10.929 1.00 . A A .  6 LYS CD   1 1 
       10 2390 1 1  6 LYS CE   C 10.881  2.585 -11.691 1.00 . A A .  6 LYS CE   1 1 
       10 2391 1 1  6 LYS CG   C 10.384  3.592  -9.442 1.00 . A A .  6 LYS CG   1 1 
       10 2392 1 1  6 LYS H    H  9.764  4.451  -7.094 1.00 . A A .  6 LYS H    1 1 
       10 2393 1 1  6 LYS HA   H 12.586  5.065  -7.210 1.00 . A A .  6 LYS HA   1 1 
       10 2394 1 1  6 LYS HB2  H 12.482  3.907  -9.410 1.00 . A A .  6 LYS HB2  1 1 
       10 2395 1 1  6 LYS HB3  H 11.871  2.933  -8.079 1.00 . A A .  6 LYS HB3  1 1 
       10 2396 1 1  6 LYS HD2  H  9.629  4.268 -11.317 1.00 . A A .  6 LYS HD2  1 1 
       10 2397 1 1  6 LYS HD3  H 11.351  4.571 -11.070 1.00 . A A .  6 LYS HD3  1 1 
       10 2398 1 1  6 LYS HE2  H 11.855  2.238 -11.381 1.00 . A A .  6 LYS HE2  1 1 
       10 2399 1 1  6 LYS HE3  H 10.140  1.836 -11.452 1.00 . A A .  6 LYS HE3  1 1 
       10 2400 1 1  6 LYS HG2  H 10.063  2.570  -9.305 1.00 . A A .  6 LYS HG2  1 1 
       10 2401 1 1  6 LYS HG3  H  9.634  4.263  -9.047 1.00 . A A .  6 LYS HG3  1 1 
       10 2402 1 1  6 LYS HZ1  H 10.437  3.713 -13.392 1.00 . A A .  6 LYS HZ1  1 1 
       10 2403 1 1  6 LYS HZ2  H 10.373  2.041 -13.642 1.00 . A A .  6 LYS HZ2  1 1 
       10 2404 1 1  6 LYS HZ3  H 11.869  2.821 -13.516 1.00 . A A .  6 LYS HZ3  1 1 
       10 2405 1 1  6 LYS N    N 10.554  4.982  -6.857 1.00 . A A .  6 LYS N    1 1 
       10 2406 1 1  6 LYS NZ   N 10.890  2.806 -13.163 1.00 . A A .  6 LYS NZ   1 1 
       10 2407 1 1  6 LYS O    O 12.611  6.751  -9.192 1.00 . A A .  6 LYS O    1 1 
       10 2408 1 1  7 ARG C    C 10.643  9.324  -8.749 1.00 . A A .  7 ARG C    1 1 
       10 2409 1 1  7 ARG CA   C 10.208  8.089  -9.532 1.00 . A A .  7 ARG CA   1 1 
       10 2410 1 1  7 ARG CB   C  8.739  8.221  -9.938 1.00 . A A .  7 ARG CB   1 1 
       10 2411 1 1  7 ARG CD   C  6.838  6.749 -10.672 1.00 . A A .  7 ARG CD   1 1 
       10 2412 1 1  7 ARG CG   C  8.281  7.158 -10.924 1.00 . A A .  7 ARG CG   1 1 
       10 2413 1 1  7 ARG CZ   C  4.607  7.566 -11.304 1.00 . A A .  7 ARG CZ   1 1 
       10 2414 1 1  7 ARG H    H  9.644  6.475  -8.284 1.00 . A A .  7 ARG H    1 1 
       10 2415 1 1  7 ARG HA   H 10.812  8.010 -10.423 1.00 . A A .  7 ARG HA   1 1 
       10 2416 1 1  7 ARG HB2  H  8.124  8.147  -9.052 1.00 . A A .  7 ARG HB2  1 1 
       10 2417 1 1  7 ARG HB3  H  8.589  9.189 -10.390 1.00 . A A .  7 ARG HB3  1 1 
       10 2418 1 1  7 ARG HD2  H  6.744  5.687 -10.845 1.00 . A A .  7 ARG HD2  1 1 
       10 2419 1 1  7 ARG HD3  H  6.590  6.970  -9.645 1.00 . A A .  7 ARG HD3  1 1 
       10 2420 1 1  7 ARG HE   H  6.272  7.868 -12.359 1.00 . A A .  7 ARG HE   1 1 
       10 2421 1 1  7 ARG HG2  H  8.362  7.552 -11.926 1.00 . A A .  7 ARG HG2  1 1 
       10 2422 1 1  7 ARG HG3  H  8.915  6.290 -10.823 1.00 . A A .  7 ARG HG3  1 1 
       10 2423 1 1  7 ARG HH11 H  4.672  6.523  -9.575 1.00 . A A .  7 ARG HH11 1 1 
       10 2424 1 1  7 ARG HH12 H  3.106  7.104 -10.032 1.00 . A A .  7 ARG HH12 1 1 
       10 2425 1 1  7 ARG HH21 H  2.846  8.308 -11.964 1.00 . A A .  7 ARG HH21 1 1 
       10 2426 1 1  7 ARG HH22 H  4.215  8.640 -12.971 1.00 . A A .  7 ARG HH22 1 1 
       10 2427 1 1  7 ARG N    N 10.409  6.878  -8.746 1.00 . A A .  7 ARG N    1 1 
       10 2428 1 1  7 ARG NE   N  5.908  7.456 -11.549 1.00 . A A .  7 ARG NE   1 1 
       10 2429 1 1  7 ARG NH1  N  4.085  7.019 -10.215 1.00 . A A .  7 ARG NH1  1 1 
       10 2430 1 1  7 ARG NH2  N  3.825  8.225 -12.149 1.00 . A A .  7 ARG NH2  1 1 
       10 2431 1 1  7 ARG O    O 10.954 10.364  -9.331 1.00 . A A .  7 ARG O    1 1 
       10 2432 1 1  8 LYS C    C 12.395 10.014  -5.884 1.00 . A A .  8 LYS C    1 1 
       10 2433 1 1  8 LYS CA   C 11.061 10.307  -6.562 1.00 . A A .  8 LYS CA   1 1 
       10 2434 1 1  8 LYS CB   C  9.986 10.568  -5.505 1.00 . A A .  8 LYS CB   1 1 
       10 2435 1 1  8 LYS CD   C  7.483 10.585  -5.285 1.00 . A A .  8 LYS CD   1 1 
       10 2436 1 1  8 LYS CE   C  7.236 11.445  -4.055 1.00 . A A .  8 LYS CE   1 1 
       10 2437 1 1  8 LYS CG   C  8.678 11.083  -6.081 1.00 . A A .  8 LYS CG   1 1 
       10 2438 1 1  8 LYS H    H 10.405  8.348  -7.021 1.00 . A A .  8 LYS H    1 1 
       10 2439 1 1  8 LYS HA   H 11.169 11.188  -7.177 1.00 . A A .  8 LYS HA   1 1 
       10 2440 1 1  8 LYS HB2  H  9.785  9.646  -4.978 1.00 . A A .  8 LYS HB2  1 1 
       10 2441 1 1  8 LYS HB3  H 10.358 11.299  -4.802 1.00 . A A .  8 LYS HB3  1 1 
       10 2442 1 1  8 LYS HD2  H  6.605 10.615  -5.913 1.00 . A A .  8 LYS HD2  1 1 
       10 2443 1 1  8 LYS HD3  H  7.670  9.568  -4.971 1.00 . A A .  8 LYS HD3  1 1 
       10 2444 1 1  8 LYS HE2  H  8.183 11.819  -3.697 1.00 . A A .  8 LYS HE2  1 1 
       10 2445 1 1  8 LYS HE3  H  6.604 12.275  -4.333 1.00 . A A .  8 LYS HE3  1 1 
       10 2446 1 1  8 LYS HG2  H  8.687 12.163  -6.060 1.00 . A A .  8 LYS HG2  1 1 
       10 2447 1 1  8 LYS HG3  H  8.586 10.741  -7.102 1.00 . A A .  8 LYS HG3  1 1 
       10 2448 1 1  8 LYS HZ1  H  6.077  9.853  -3.358 1.00 . A A .  8 LYS HZ1  1 1 
       10 2449 1 1  8 LYS HZ2  H  5.887 11.279  -2.469 1.00 . A A .  8 LYS HZ2  1 1 
       10 2450 1 1  8 LYS HZ3  H  7.284 10.345  -2.280 1.00 . A A .  8 LYS HZ3  1 1 
       10 2451 1 1  8 LYS N    N 10.663  9.202  -7.426 1.00 . A A .  8 LYS N    1 1 
       10 2452 1 1  8 LYS NZ   N  6.575 10.676  -2.964 1.00 . A A .  8 LYS NZ   1 1 
       10 2453 1 1  8 LYS O    O 13.347 10.787  -6.005 1.00 . A A .  8 LYS O    1 1 
       10 2454 1 1  9 CYS C    C 14.179  7.150  -4.979 1.00 . A A .  9 CYS C    1 1 
       10 2455 1 1  9 CYS CA   C 13.678  8.499  -4.475 1.00 . A A .  9 CYS CA   1 1 
       10 2456 1 1  9 CYS CB   C 13.430  8.435  -2.968 1.00 . A A .  9 CYS CB   1 1 
       10 2457 1 1  9 CYS H    H 11.667  8.319  -5.113 1.00 . A A .  9 CYS H    1 1 
       10 2458 1 1  9 CYS HA   H 14.430  9.246  -4.676 1.00 . A A .  9 CYS HA   1 1 
       10 2459 1 1  9 CYS HB2  H 14.275  7.961  -2.491 1.00 . A A .  9 CYS HB2  1 1 
       10 2460 1 1  9 CYS HB3  H 13.326  9.439  -2.584 1.00 . A A .  9 CYS HB3  1 1 
       10 2461 1 1  9 CYS HG   H 11.793  7.619  -1.191 1.00 . A A .  9 CYS HG   1 1 
       10 2462 1 1  9 CYS N    N 12.459  8.895  -5.172 1.00 . A A .  9 CYS N    1 1 
       10 2463 1 1  9 CYS O    O 14.050  6.124  -4.310 1.00 . A A .  9 CYS O    1 1 
       10 2464 1 1  9 CYS SG   S 11.948  7.510  -2.502 1.00 . A A .  9 CYS SG   1 1 
       10 2465 1 1 10 PRO C    C 16.539  5.413  -6.096 1.00 . A A . 10 PRO C    1 1 
       10 2466 1 1 10 PRO CA   C 15.293  5.930  -6.807 1.00 . A A . 10 PRO CA   1 1 
       10 2467 1 1 10 PRO CB   C 15.637  6.379  -8.230 1.00 . A A . 10 PRO CB   1 1 
       10 2468 1 1 10 PRO CD   C 14.949  8.334  -7.039 1.00 . A A . 10 PRO CD   1 1 
       10 2469 1 1 10 PRO CG   C 15.876  7.845  -8.118 1.00 . A A . 10 PRO CG   1 1 
       10 2470 1 1 10 PRO HA   H 14.550  5.147  -6.844 1.00 . A A . 10 PRO HA   1 1 
       10 2471 1 1 10 PRO HB2  H 16.522  5.858  -8.570 1.00 . A A . 10 PRO HB2  1 1 
       10 2472 1 1 10 PRO HB3  H 14.810  6.163  -8.889 1.00 . A A . 10 PRO HB3  1 1 
       10 2473 1 1 10 PRO HD2  H 15.408  9.139  -6.484 1.00 . A A . 10 PRO HD2  1 1 
       10 2474 1 1 10 PRO HD3  H 14.010  8.654  -7.464 1.00 . A A . 10 PRO HD3  1 1 
       10 2475 1 1 10 PRO HG2  H 16.903  8.030  -7.842 1.00 . A A . 10 PRO HG2  1 1 
       10 2476 1 1 10 PRO HG3  H 15.645  8.327  -9.056 1.00 . A A . 10 PRO HG3  1 1 
       10 2477 1 1 10 PRO N    N 14.762  7.148  -6.186 1.00 . A A . 10 PRO N    1 1 
       10 2478 1 1 10 PRO O    O 16.929  4.257  -6.266 1.00 . A A . 10 PRO O    1 1 
       10 2479 1 1 11 LEU C    C 18.115  4.667  -3.701 1.00 . A A . 11 LEU C    1 1 
       10 2480 1 1 11 LEU CA   C 18.362  5.904  -4.559 1.00 . A A . 11 LEU CA   1 1 
       10 2481 1 1 11 LEU CB   C 18.821  7.067  -3.678 1.00 . A A . 11 LEU CB   1 1 
       10 2482 1 1 11 LEU CD1  C 18.732  9.570  -3.763 1.00 . A A . 11 LEU CD1  1 1 
       10 2483 1 1 11 LEU CD2  C 20.821  8.372  -4.440 1.00 . A A . 11 LEU CD2  1 1 
       10 2484 1 1 11 LEU CG   C 19.300  8.318  -4.414 1.00 . A A . 11 LEU CG   1 1 
       10 2485 1 1 11 LEU H    H 16.802  7.181  -5.202 1.00 . A A . 11 LEU H    1 1 
       10 2486 1 1 11 LEU HA   H 19.136  5.680  -5.278 1.00 . A A . 11 LEU HA   1 1 
       10 2487 1 1 11 LEU HB2  H 17.993  7.351  -3.047 1.00 . A A . 11 LEU HB2  1 1 
       10 2488 1 1 11 LEU HB3  H 19.635  6.712  -3.062 1.00 . A A . 11 LEU HB3  1 1 
       10 2489 1 1 11 LEU HD11 H 18.665 10.358  -4.497 1.00 . A A . 11 LEU HD11 1 1 
       10 2490 1 1 11 LEU HD12 H 19.380  9.883  -2.958 1.00 . A A . 11 LEU HD12 1 1 
       10 2491 1 1 11 LEU HD13 H 17.748  9.357  -3.371 1.00 . A A . 11 LEU HD13 1 1 
       10 2492 1 1 11 LEU HD21 H 21.146  8.935  -5.303 1.00 . A A . 11 LEU HD21 1 1 
       10 2493 1 1 11 LEU HD22 H 21.215  7.368  -4.496 1.00 . A A . 11 LEU HD22 1 1 
       10 2494 1 1 11 LEU HD23 H 21.180  8.851  -3.541 1.00 . A A . 11 LEU HD23 1 1 
       10 2495 1 1 11 LEU HG   H 18.948  8.285  -5.435 1.00 . A A . 11 LEU HG   1 1 
       10 2496 1 1 11 LEU N    N 17.160  6.275  -5.298 1.00 . A A . 11 LEU N    1 1 
       10 2497 1 1 11 LEU O    O 19.034  3.896  -3.425 1.00 . A A . 11 LEU O    1 1 
       10 2498 1 1 12 PHE C    C 15.583  2.387  -3.225 1.00 . A A . 12 PHE C    1 1 
       10 2499 1 1 12 PHE CA   C 16.497  3.339  -2.459 1.00 . A A . 12 PHE CA   1 1 
       10 2500 1 1 12 PHE CB   C 15.804  3.809  -1.178 1.00 . A A . 12 PHE CB   1 1 
       10 2501 1 1 12 PHE CD1  C 14.083  2.520   0.114 1.00 . A A . 12 PHE CD1  1 1 
       10 2502 1 1 12 PHE CD2  C 16.352  1.794   0.213 1.00 . A A . 12 PHE CD2  1 1 
       10 2503 1 1 12 PHE CE1  C 13.711  1.487   0.954 1.00 . A A . 12 PHE CE1  1 1 
       10 2504 1 1 12 PHE CE2  C 15.986  0.759   1.053 1.00 . A A . 12 PHE CE2  1 1 
       10 2505 1 1 12 PHE CG   C 15.405  2.685  -0.266 1.00 . A A . 12 PHE CG   1 1 
       10 2506 1 1 12 PHE CZ   C 14.665  0.606   1.424 1.00 . A A . 12 PHE CZ   1 1 
       10 2507 1 1 12 PHE H    H 16.177  5.132  -3.537 1.00 . A A . 12 PHE H    1 1 
       10 2508 1 1 12 PHE HA   H 17.403  2.815  -2.196 1.00 . A A . 12 PHE HA   1 1 
       10 2509 1 1 12 PHE HB2  H 16.473  4.457  -0.633 1.00 . A A . 12 PHE HB2  1 1 
       10 2510 1 1 12 PHE HB3  H 14.913  4.358  -1.441 1.00 . A A . 12 PHE HB3  1 1 
       10 2511 1 1 12 PHE HD1  H 13.336  3.210  -0.253 1.00 . A A . 12 PHE HD1  1 1 
       10 2512 1 1 12 PHE HD2  H 17.385  1.913  -0.076 1.00 . A A . 12 PHE HD2  1 1 
       10 2513 1 1 12 PHE HE1  H 12.677  1.371   1.243 1.00 . A A . 12 PHE HE1  1 1 
       10 2514 1 1 12 PHE HE2  H 16.734  0.071   1.419 1.00 . A A . 12 PHE HE2  1 1 
       10 2515 1 1 12 PHE HZ   H 14.377 -0.203   2.080 1.00 . A A . 12 PHE HZ   1 1 
       10 2516 1 1 12 PHE N    N 16.866  4.483  -3.284 1.00 . A A . 12 PHE N    1 1 
       10 2517 1 1 12 PHE O    O 15.602  1.177  -3.004 1.00 . A A . 12 PHE O    1 1 
       10 2518 1 1 13 GLY C    C 14.591  1.068  -5.719 1.00 . A A . 13 GLY C    1 1 
       10 2519 1 1 13 GLY CA   C 13.872  2.133  -4.914 1.00 . A A . 13 GLY CA   1 1 
       10 2520 1 1 13 GLY H    H 14.811  3.915  -4.263 1.00 . A A . 13 GLY H    1 1 
       10 2521 1 1 13 GLY HA2  H 13.169  1.653  -4.249 1.00 . A A . 13 GLY HA2  1 1 
       10 2522 1 1 13 GLY HA3  H 13.329  2.775  -5.592 1.00 . A A . 13 GLY HA3  1 1 
       10 2523 1 1 13 GLY N    N 14.783  2.945  -4.129 1.00 . A A . 13 GLY N    1 1 
       10 2524 1 1 13 GLY O    O 13.994  0.064  -6.107 1.00 . A A . 13 GLY O    1 1 
       10 2525 1 1 14 LYS C    C 16.648 -1.042  -6.092 1.00 . A A . 14 LYS C    1 1 
       10 2526 1 1 14 LYS CA   C 16.679  0.340  -6.736 1.00 . A A . 14 LYS CA   1 1 
       10 2527 1 1 14 LYS CB   C 18.124  0.833  -6.842 1.00 . A A . 14 LYS CB   1 1 
       10 2528 1 1 14 LYS CD   C 19.773  0.022  -5.130 1.00 . A A . 14 LYS CD   1 1 
       10 2529 1 1 14 LYS CE   C 21.200  0.549  -5.150 1.00 . A A . 14 LYS CE   1 1 
       10 2530 1 1 14 LYS CG   C 18.774  1.106  -5.497 1.00 . A A . 14 LYS CG   1 1 
       10 2531 1 1 14 LYS H    H 16.296  2.107  -5.635 1.00 . A A . 14 LYS H    1 1 
       10 2532 1 1 14 LYS HA   H 16.257  0.272  -7.727 1.00 . A A . 14 LYS HA   1 1 
       10 2533 1 1 14 LYS HB2  H 18.710  0.086  -7.356 1.00 . A A . 14 LYS HB2  1 1 
       10 2534 1 1 14 LYS HB3  H 18.138  1.748  -7.417 1.00 . A A . 14 LYS HB3  1 1 
       10 2535 1 1 14 LYS HD2  H 19.550 -0.341  -4.138 1.00 . A A . 14 LYS HD2  1 1 
       10 2536 1 1 14 LYS HD3  H 19.688 -0.789  -5.840 1.00 . A A . 14 LYS HD3  1 1 
       10 2537 1 1 14 LYS HE2  H 21.339  1.139  -6.043 1.00 . A A . 14 LYS HE2  1 1 
       10 2538 1 1 14 LYS HE3  H 21.352  1.171  -4.280 1.00 . A A . 14 LYS HE3  1 1 
       10 2539 1 1 14 LYS HG2  H 19.288  2.054  -5.541 1.00 . A A . 14 LYS HG2  1 1 
       10 2540 1 1 14 LYS HG3  H 18.005  1.146  -4.738 1.00 . A A . 14 LYS HG3  1 1 
       10 2541 1 1 14 LYS HZ1  H 21.897 -1.318  -5.777 1.00 . A A . 14 LYS HZ1  1 1 
       10 2542 1 1 14 LYS HZ2  H 22.295 -0.939  -4.176 1.00 . A A . 14 LYS HZ2  1 1 
       10 2543 1 1 14 LYS HZ3  H 23.126 -0.201  -5.451 1.00 . A A . 14 LYS HZ3  1 1 
       10 2544 1 1 14 LYS N    N 15.876  1.288  -5.972 1.00 . A A . 14 LYS N    1 1 
       10 2545 1 1 14 LYS NZ   N 22.199 -0.555  -5.138 1.00 . A A . 14 LYS NZ   1 1 
       10 2546 1 1 14 LYS O    O 16.757 -2.059  -6.776 1.00 . A A . 14 LYS O    1 1 
       10 2547 1 1 15 GLY C    C 15.047 -2.886  -3.940 1.00 . A A . 15 GLY C    1 1 
       10 2548 1 1 15 GLY CA   C 16.454 -2.335  -4.058 1.00 . A A . 15 GLY CA   1 1 
       10 2549 1 1 15 GLY H    H 16.416 -0.230  -4.277 1.00 . A A . 15 GLY H    1 1 
       10 2550 1 1 15 GLY HA2  H 17.068 -3.053  -4.581 1.00 . A A . 15 GLY HA2  1 1 
       10 2551 1 1 15 GLY HA3  H 16.855 -2.189  -3.066 1.00 . A A . 15 GLY HA3  1 1 
       10 2552 1 1 15 GLY N    N 16.498 -1.072  -4.771 1.00 . A A . 15 GLY N    1 1 
       10 2553 1 1 15 GLY O    O 14.819 -4.076  -4.152 1.00 . A A . 15 GLY O    1 1 
       10 2554 1 1 16 GLY C    C 12.117 -2.905  -4.768 1.00 . A A . 16 GLY C    1 1 
       10 2555 1 1 16 GLY CA   C 12.720 -2.443  -3.456 1.00 . A A . 16 GLY CA   1 1 
       10 2556 1 1 16 GLY H    H 14.340 -1.080  -3.441 1.00 . A A . 16 GLY H    1 1 
       10 2557 1 1 16 GLY HA2  H 12.676 -3.255  -2.746 1.00 . A A . 16 GLY HA2  1 1 
       10 2558 1 1 16 GLY HA3  H 12.137 -1.616  -3.077 1.00 . A A . 16 GLY HA3  1 1 
       10 2559 1 1 16 GLY N    N 14.100 -2.018  -3.598 1.00 . A A . 16 GLY N    1 1 
       10 2560 1 1 16 GLY O    O 12.838 -3.284  -5.690 1.00 . A A . 16 GLY O    1 1 
       11 2561 1 1  1 VAL C    C  5.609 -0.017  -1.473 1.00 . A A .  1 VAL C    1 1 
       11 2562 1 1  1 VAL CA   C  4.913 -1.297  -1.024 1.00 . A A .  1 VAL CA   1 1 
       11 2563 1 1  1 VAL CB   C  5.417 -1.677   0.381 1.00 . A A .  1 VAL CB   1 1 
       11 2564 1 1  1 VAL CG1  C  5.114 -0.566   1.375 1.00 . A A .  1 VAL CG1  1 1 
       11 2565 1 1  1 VAL CG2  C  4.797 -2.991   0.832 1.00 . A A .  1 VAL CG2  1 1 
       11 2566 1 1  1 VAL H1   H  4.471 -3.095  -2.051 1.00 . A A .  1 VAL H1   1 1 
       11 2567 1 1  1 VAL HA   H  3.850 -1.116  -0.966 1.00 . A A .  1 VAL HA   1 1 
       11 2568 1 1  1 VAL HB   H  6.489 -1.806   0.334 1.00 . A A .  1 VAL HB   1 1 
       11 2569 1 1  1 VAL HG11 H  4.945 -0.994   2.352 1.00 . A A .  1 VAL HG11 1 1 
       11 2570 1 1  1 VAL HG12 H  5.951  0.116   1.419 1.00 . A A .  1 VAL HG12 1 1 
       11 2571 1 1  1 VAL HG13 H  4.230 -0.032   1.059 1.00 . A A .  1 VAL HG13 1 1 
       11 2572 1 1  1 VAL HG21 H  3.938 -3.214   0.217 1.00 . A A .  1 VAL HG21 1 1 
       11 2573 1 1  1 VAL HG22 H  5.525 -3.783   0.736 1.00 . A A .  1 VAL HG22 1 1 
       11 2574 1 1  1 VAL HG23 H  4.489 -2.909   1.864 1.00 . A A .  1 VAL HG23 1 1 
       11 2575 1 1  1 VAL N    N  5.135 -2.378  -1.978 1.00 . A A .  1 VAL N    1 1 
       11 2576 1 1  1 VAL O    O  5.182  1.086  -1.133 1.00 . A A .  1 VAL O    1 1 
       11 2577 1 1  2 ALA C    C  7.416  1.023  -4.262 1.00 . A A .  2 ALA C    1 1 
       11 2578 1 1  2 ALA CA   C  7.437  0.972  -2.738 1.00 . A A .  2 ALA CA   1 1 
       11 2579 1 1  2 ALA CB   C  8.871  0.921  -2.230 1.00 . A A .  2 ALA CB   1 1 
       11 2580 1 1  2 ALA H    H  6.975 -1.076  -2.477 1.00 . A A .  2 ALA H    1 1 
       11 2581 1 1  2 ALA HA   H  6.976  1.870  -2.351 1.00 . A A .  2 ALA HA   1 1 
       11 2582 1 1  2 ALA HB1  H  9.408  0.141  -2.749 1.00 . A A .  2 ALA HB1  1 1 
       11 2583 1 1  2 ALA HB2  H  9.350  1.872  -2.410 1.00 . A A .  2 ALA HB2  1 1 
       11 2584 1 1  2 ALA HB3  H  8.869  0.714  -1.170 1.00 . A A .  2 ALA HB3  1 1 
       11 2585 1 1  2 ALA N    N  6.684 -0.172  -2.240 1.00 . A A .  2 ALA N    1 1 
       11 2586 1 1  2 ALA O    O  8.377  1.465  -4.891 1.00 . A A .  2 ALA O    1 1 
       11 2587 1 1  3 ARG C    C  6.274  1.970  -6.865 1.00 . A A .  3 ARG C    1 1 
       11 2588 1 1  3 ARG CA   C  6.170  0.557  -6.299 1.00 . A A .  3 ARG CA   1 1 
       11 2589 1 1  3 ARG CB   C  4.829 -0.065  -6.695 1.00 . A A .  3 ARG CB   1 1 
       11 2590 1 1  3 ARG CD   C  2.396 -0.280  -6.104 1.00 . A A .  3 ARG CD   1 1 
       11 2591 1 1  3 ARG CG   C  3.631  0.606  -6.044 1.00 . A A .  3 ARG CG   1 1 
       11 2592 1 1  3 ARG CZ   C  0.436 -0.752  -4.697 1.00 . A A .  3 ARG CZ   1 1 
       11 2593 1 1  3 ARG H    H  5.583  0.225  -4.293 1.00 . A A .  3 ARG H    1 1 
       11 2594 1 1  3 ARG HA   H  6.969 -0.042  -6.709 1.00 . A A .  3 ARG HA   1 1 
       11 2595 1 1  3 ARG HB2  H  4.715  0.006  -7.767 1.00 . A A .  3 ARG HB2  1 1 
       11 2596 1 1  3 ARG HB3  H  4.831 -1.106  -6.410 1.00 . A A .  3 ARG HB3  1 1 
       11 2597 1 1  3 ARG HD2  H  1.734  0.101  -6.868 1.00 . A A .  3 ARG HD2  1 1 
       11 2598 1 1  3 ARG HD3  H  2.701 -1.283  -6.361 1.00 . A A .  3 ARG HD3  1 1 
       11 2599 1 1  3 ARG HE   H  2.156  0.012  -4.037 1.00 . A A .  3 ARG HE   1 1 
       11 2600 1 1  3 ARG HG2  H  3.863  0.810  -5.009 1.00 . A A .  3 ARG HG2  1 1 
       11 2601 1 1  3 ARG HG3  H  3.425  1.532  -6.559 1.00 . A A .  3 ARG HG3  1 1 
       11 2602 1 1  3 ARG HH11 H  0.206 -1.199  -6.654 1.00 . A A .  3 ARG HH11 1 1 
       11 2603 1 1  3 ARG HH12 H -1.168 -1.528  -5.651 1.00 . A A .  3 ARG HH12 1 1 
       11 2604 1 1  3 ARG HH21 H -1.083 -1.080  -3.405 1.00 . A A .  3 ARG HH21 1 1 
       11 2605 1 1  3 ARG HH22 H  0.354 -0.416  -2.706 1.00 . A A .  3 ARG HH22 1 1 
       11 2606 1 1  3 ARG N    N  6.315  0.565  -4.849 1.00 . A A .  3 ARG N    1 1 
       11 2607 1 1  3 ARG NE   N  1.682 -0.311  -4.831 1.00 . A A .  3 ARG NE   1 1 
       11 2608 1 1  3 ARG NH1  N -0.231 -1.195  -5.754 1.00 . A A .  3 ARG NH1  1 1 
       11 2609 1 1  3 ARG NH2  N -0.146 -0.749  -3.505 1.00 . A A .  3 ARG NH2  1 1 
       11 2610 1 1  3 ARG O    O  6.750  2.169  -7.982 1.00 . A A .  3 ARG O    1 1 
       11 2611 1 1  4 GLY C    C  6.870  5.155  -5.731 1.00 . A A .  4 GLY C    1 1 
       11 2612 1 1  4 GLY CA   C  5.876  4.331  -6.525 1.00 . A A .  4 GLY CA   1 1 
       11 2613 1 1  4 GLY H    H  5.456  2.730  -5.203 1.00 . A A .  4 GLY H    1 1 
       11 2614 1 1  4 GLY HA2  H  6.154  4.355  -7.567 1.00 . A A .  4 GLY HA2  1 1 
       11 2615 1 1  4 GLY HA3  H  4.894  4.768  -6.414 1.00 . A A .  4 GLY HA3  1 1 
       11 2616 1 1  4 GLY N    N  5.825  2.949  -6.085 1.00 . A A .  4 GLY N    1 1 
       11 2617 1 1  4 GLY O    O  6.652  6.344  -5.495 1.00 . A A .  4 GLY O    1 1 
       11 2618 1 1  5 TRP C    C 10.320  5.221  -5.298 1.00 . A A .  5 TRP C    1 1 
       11 2619 1 1  5 TRP CA   C  8.994  5.208  -4.545 1.00 . A A .  5 TRP CA   1 1 
       11 2620 1 1  5 TRP CB   C  9.172  4.531  -3.185 1.00 . A A .  5 TRP CB   1 1 
       11 2621 1 1  5 TRP CD1  C 10.297  5.924  -1.351 1.00 . A A .  5 TRP CD1  1 1 
       11 2622 1 1  5 TRP CD2  C  8.072  6.157  -1.449 1.00 . A A .  5 TRP CD2  1 1 
       11 2623 1 1  5 TRP CE2  C  8.563  6.969  -0.408 1.00 . A A .  5 TRP CE2  1 1 
       11 2624 1 1  5 TRP CE3  C  6.697  6.142  -1.701 1.00 . A A .  5 TRP CE3  1 1 
       11 2625 1 1  5 TRP CG   C  9.198  5.498  -2.040 1.00 . A A .  5 TRP CG   1 1 
       11 2626 1 1  5 TRP CH2  C  6.385  7.721   0.112 1.00 . A A .  5 TRP CH2  1 1 
       11 2627 1 1  5 TRP CZ2  C  7.727  7.755   0.380 1.00 . A A .  5 TRP CZ2  1 1 
       11 2628 1 1  5 TRP CZ3  C  5.869  6.923  -0.917 1.00 . A A .  5 TRP CZ3  1 1 
       11 2629 1 1  5 TRP H    H  8.080  3.576  -5.538 1.00 . A A .  5 TRP H    1 1 
       11 2630 1 1  5 TRP HA   H  8.670  6.226  -4.391 1.00 . A A .  5 TRP HA   1 1 
       11 2631 1 1  5 TRP HB2  H  8.357  3.843  -3.022 1.00 . A A .  5 TRP HB2  1 1 
       11 2632 1 1  5 TRP HB3  H 10.105  3.986  -3.182 1.00 . A A .  5 TRP HB3  1 1 
       11 2633 1 1  5 TRP HD1  H 11.306  5.603  -1.558 1.00 . A A .  5 TRP HD1  1 1 
       11 2634 1 1  5 TRP HE1  H 10.531  7.253   0.259 1.00 . A A .  5 TRP HE1  1 1 
       11 2635 1 1  5 TRP HE3  H  6.280  5.534  -2.490 1.00 . A A .  5 TRP HE3  1 1 
       11 2636 1 1  5 TRP HH2  H  5.701  8.315   0.698 1.00 . A A .  5 TRP HH2  1 1 
       11 2637 1 1  5 TRP HZ2  H  8.110  8.376   1.177 1.00 . A A .  5 TRP HZ2  1 1 
       11 2638 1 1  5 TRP HZ3  H  4.803  6.924  -1.097 1.00 . A A .  5 TRP HZ3  1 1 
       11 2639 1 1  5 TRP N    N  7.963  4.524  -5.318 1.00 . A A .  5 TRP N    1 1 
       11 2640 1 1  5 TRP NE1  N  9.923  6.808  -0.368 1.00 . A A .  5 TRP NE1  1 1 
       11 2641 1 1  5 TRP O    O 11.390  5.190  -4.690 1.00 . A A .  5 TRP O    1 1 
       11 2642 1 1  6 LYS C    C 11.569  6.621  -8.187 1.00 . A A .  6 LYS C    1 1 
       11 2643 1 1  6 LYS CA   C 11.436  5.287  -7.460 1.00 . A A .  6 LYS CA   1 1 
       11 2644 1 1  6 LYS CB   C 11.391  4.143  -8.475 1.00 . A A .  6 LYS CB   1 1 
       11 2645 1 1  6 LYS CD   C 10.443  4.393 -10.788 1.00 . A A .  6 LYS CD   1 1 
       11 2646 1 1  6 LYS CE   C 10.577  3.096 -11.570 1.00 . A A .  6 LYS CE   1 1 
       11 2647 1 1  6 LYS CG   C 10.132  4.132  -9.324 1.00 . A A .  6 LYS CG   1 1 
       11 2648 1 1  6 LYS H    H  9.359  5.291  -7.050 1.00 . A A .  6 LYS H    1 1 
       11 2649 1 1  6 LYS HA   H 12.293  5.154  -6.818 1.00 . A A .  6 LYS HA   1 1 
       11 2650 1 1  6 LYS HB2  H 12.243  4.228  -9.133 1.00 . A A .  6 LYS HB2  1 1 
       11 2651 1 1  6 LYS HB3  H 11.450  3.204  -7.944 1.00 . A A .  6 LYS HB3  1 1 
       11 2652 1 1  6 LYS HD2  H  9.644  4.979 -11.218 1.00 . A A .  6 LYS HD2  1 1 
       11 2653 1 1  6 LYS HD3  H 11.372  4.942 -10.856 1.00 . A A .  6 LYS HD3  1 1 
       11 2654 1 1  6 LYS HE2  H  9.637  2.568 -11.529 1.00 . A A .  6 LYS HE2  1 1 
       11 2655 1 1  6 LYS HE3  H 10.813  3.332 -12.597 1.00 . A A .  6 LYS HE3  1 1 
       11 2656 1 1  6 LYS HG2  H  9.657  3.166  -9.235 1.00 . A A .  6 LYS HG2  1 1 
       11 2657 1 1  6 LYS HG3  H  9.460  4.899  -8.965 1.00 . A A .  6 LYS HG3  1 1 
       11 2658 1 1  6 LYS HZ1  H 12.448  2.800 -10.689 1.00 . A A .  6 LYS HZ1  1 1 
       11 2659 1 1  6 LYS HZ2  H 11.984  1.562 -11.745 1.00 . A A .  6 LYS HZ2  1 1 
       11 2660 1 1  6 LYS HZ3  H 11.280  1.673 -10.211 1.00 . A A .  6 LYS HZ3  1 1 
       11 2661 1 1  6 LYS N    N 10.242  5.268  -6.623 1.00 . A A .  6 LYS N    1 1 
       11 2662 1 1  6 LYS NZ   N 11.648  2.222 -11.015 1.00 . A A .  6 LYS NZ   1 1 
       11 2663 1 1  6 LYS O    O 12.678  7.074  -8.474 1.00 . A A .  6 LYS O    1 1 
       11 2664 1 1  7 ARG C    C 11.072  9.613  -8.320 1.00 . A A .  7 ARG C    1 1 
       11 2665 1 1  7 ARG CA   C 10.424  8.528  -9.175 1.00 . A A .  7 ARG CA   1 1 
       11 2666 1 1  7 ARG CB   C  8.991  8.930  -9.529 1.00 . A A .  7 ARG CB   1 1 
       11 2667 1 1  7 ARG CD   C  9.059  8.711 -12.032 1.00 . A A .  7 ARG CD   1 1 
       11 2668 1 1  7 ARG CG   C  8.436  8.201 -10.742 1.00 . A A .  7 ARG CG   1 1 
       11 2669 1 1  7 ARG CZ   C  7.373 10.211 -13.007 1.00 . A A .  7 ARG CZ   1 1 
       11 2670 1 1  7 ARG H    H  9.582  6.834  -8.227 1.00 . A A .  7 ARG H    1 1 
       11 2671 1 1  7 ARG HA   H 10.993  8.417 -10.086 1.00 . A A .  7 ARG HA   1 1 
       11 2672 1 1  7 ARG HB2  H  8.351  8.718  -8.685 1.00 . A A .  7 ARG HB2  1 1 
       11 2673 1 1  7 ARG HB3  H  8.968  9.990  -9.732 1.00 . A A .  7 ARG HB3  1 1 
       11 2674 1 1  7 ARG HD2  H  9.654  9.584 -11.808 1.00 . A A .  7 ARG HD2  1 1 
       11 2675 1 1  7 ARG HD3  H  9.694  7.938 -12.440 1.00 . A A .  7 ARG HD3  1 1 
       11 2676 1 1  7 ARG HE   H  7.865  8.422 -13.737 1.00 . A A .  7 ARG HE   1 1 
       11 2677 1 1  7 ARG HG2  H  8.649  7.146 -10.645 1.00 . A A .  7 ARG HG2  1 1 
       11 2678 1 1  7 ARG HG3  H  7.368  8.352 -10.783 1.00 . A A .  7 ARG HG3  1 1 
       11 2679 1 1  7 ARG HH11 H  8.282 10.918 -11.347 1.00 . A A .  7 ARG HH11 1 1 
       11 2680 1 1  7 ARG HH12 H  7.092 11.966 -12.044 1.00 . A A .  7 ARG HH12 1 1 
       11 2681 1 1  7 ARG HH21 H  5.961 11.324 -13.931 1.00 . A A .  7 ARG HH21 1 1 
       11 2682 1 1  7 ARG HH22 H  6.295  9.793 -14.665 1.00 . A A .  7 ARG HH22 1 1 
       11 2683 1 1  7 ARG N    N 10.434  7.246  -8.481 1.00 . A A .  7 ARG N    1 1 
       11 2684 1 1  7 ARG NE   N  8.048  9.067 -13.024 1.00 . A A .  7 ARG NE   1 1 
       11 2685 1 1  7 ARG NH1  N  7.600 11.105 -12.054 1.00 . A A .  7 ARG NH1  1 1 
       11 2686 1 1  7 ARG NH2  N  6.469 10.464 -13.944 1.00 . A A .  7 ARG NH2  1 1 
       11 2687 1 1  7 ARG O    O 12.201 10.030  -8.577 1.00 . A A .  7 ARG O    1 1 
       11 2688 1 1  8 LYS C    C 12.029 10.589  -5.586 1.00 . A A .  8 LYS C    1 1 
       11 2689 1 1  8 LYS CA   C 10.851 11.104  -6.408 1.00 . A A .  8 LYS CA   1 1 
       11 2690 1 1  8 LYS CB   C  9.737 11.586  -5.476 1.00 . A A .  8 LYS CB   1 1 
       11 2691 1 1  8 LYS CD   C  7.358 10.874  -5.852 1.00 . A A .  8 LYS CD   1 1 
       11 2692 1 1  8 LYS CE   C  6.317 10.772  -6.956 1.00 . A A .  8 LYS CE   1 1 
       11 2693 1 1  8 LYS CG   C  8.434 11.891  -6.193 1.00 . A A .  8 LYS CG   1 1 
       11 2694 1 1  8 LYS H    H  9.454  9.696  -7.148 1.00 . A A .  8 LYS H    1 1 
       11 2695 1 1  8 LYS HA   H 11.185 11.932  -7.014 1.00 . A A .  8 LYS HA   1 1 
       11 2696 1 1  8 LYS HB2  H  9.547 10.822  -4.737 1.00 . A A .  8 LYS HB2  1 1 
       11 2697 1 1  8 LYS HB3  H 10.067 12.485  -4.975 1.00 . A A .  8 LYS HB3  1 1 
       11 2698 1 1  8 LYS HD2  H  7.819  9.907  -5.717 1.00 . A A .  8 LYS HD2  1 1 
       11 2699 1 1  8 LYS HD3  H  6.869 11.173  -4.935 1.00 . A A .  8 LYS HD3  1 1 
       11 2700 1 1  8 LYS HE2  H  5.989 11.766  -7.217 1.00 . A A .  8 LYS HE2  1 1 
       11 2701 1 1  8 LYS HE3  H  6.770 10.305  -7.818 1.00 . A A .  8 LYS HE3  1 1 
       11 2702 1 1  8 LYS HG2  H  8.092 12.872  -5.898 1.00 . A A .  8 LYS HG2  1 1 
       11 2703 1 1  8 LYS HG3  H  8.608 11.874  -7.260 1.00 . A A .  8 LYS HG3  1 1 
       11 2704 1 1  8 LYS HZ1  H  5.390  8.960  -6.483 1.00 . A A .  8 LYS HZ1  1 1 
       11 2705 1 1  8 LYS HZ2  H  4.361 10.086  -7.217 1.00 . A A .  8 LYS HZ2  1 1 
       11 2706 1 1  8 LYS HZ3  H  4.809 10.279  -5.597 1.00 . A A .  8 LYS HZ3  1 1 
       11 2707 1 1  8 LYS N    N 10.348 10.067  -7.302 1.00 . A A .  8 LYS N    1 1 
       11 2708 1 1  8 LYS NZ   N  5.137  9.968  -6.534 1.00 . A A .  8 LYS NZ   1 1 
       11 2709 1 1  8 LYS O    O 12.892 11.362  -5.169 1.00 . A A .  8 LYS O    1 1 
       11 2710 1 1  9 CYS C    C 13.918  7.676  -5.444 1.00 . A A .  9 CYS C    1 1 
       11 2711 1 1  9 CYS CA   C 13.131  8.663  -4.588 1.00 . A A .  9 CYS CA   1 1 
       11 2712 1 1  9 CYS CB   C 12.560  7.950  -3.361 1.00 . A A .  9 CYS CB   1 1 
       11 2713 1 1  9 CYS H    H 11.342  8.716  -5.717 1.00 . A A .  9 CYS H    1 1 
       11 2714 1 1  9 CYS HA   H 13.797  9.447  -4.260 1.00 . A A .  9 CYS HA   1 1 
       11 2715 1 1  9 CYS HB2  H 11.787  7.265  -3.679 1.00 . A A .  9 CYS HB2  1 1 
       11 2716 1 1  9 CYS HB3  H 13.349  7.392  -2.879 1.00 . A A .  9 CYS HB3  1 1 
       11 2717 1 1  9 CYS HG   H 12.128 10.304  -2.483 1.00 . A A .  9 CYS HG   1 1 
       11 2718 1 1  9 CYS N    N 12.058  9.281  -5.359 1.00 . A A .  9 CYS N    1 1 
       11 2719 1 1  9 CYS O    O 13.814  6.459  -5.287 1.00 . A A .  9 CYS O    1 1 
       11 2720 1 1  9 CYS SG   S 11.837  9.061  -2.131 1.00 . A A .  9 CYS SG   1 1 
       11 2721 1 1 10 PRO C    C 16.686  6.696  -6.545 1.00 . A A . 10 PRO C    1 1 
       11 2722 1 1 10 PRO CA   C 15.544  7.395  -7.274 1.00 . A A . 10 PRO CA   1 1 
       11 2723 1 1 10 PRO CB   C 16.093  8.415  -8.275 1.00 . A A . 10 PRO CB   1 1 
       11 2724 1 1 10 PRO CD   C 14.898  9.653  -6.616 1.00 . A A . 10 PRO CD   1 1 
       11 2725 1 1 10 PRO CG   C 16.082  9.710  -7.540 1.00 . A A . 10 PRO CG   1 1 
       11 2726 1 1 10 PRO HA   H 14.948  6.660  -7.797 1.00 . A A . 10 PRO HA   1 1 
       11 2727 1 1 10 PRO HB2  H 17.095  8.133  -8.567 1.00 . A A . 10 PRO HB2  1 1 
       11 2728 1 1 10 PRO HB3  H 15.455  8.450  -9.146 1.00 . A A . 10 PRO HB3  1 1 
       11 2729 1 1 10 PRO HD2  H 15.111 10.176  -5.696 1.00 . A A . 10 PRO HD2  1 1 
       11 2730 1 1 10 PRO HD3  H 14.024 10.070  -7.096 1.00 . A A . 10 PRO HD3  1 1 
       11 2731 1 1 10 PRO HG2  H 16.995  9.819  -6.974 1.00 . A A . 10 PRO HG2  1 1 
       11 2732 1 1 10 PRO HG3  H 15.973 10.527  -8.238 1.00 . A A . 10 PRO HG3  1 1 
       11 2733 1 1 10 PRO N    N 14.724  8.211  -6.374 1.00 . A A . 10 PRO N    1 1 
       11 2734 1 1 10 PRO O    O 17.255  5.725  -7.048 1.00 . A A . 10 PRO O    1 1 
       11 2735 1 1 11 LEU C    C 17.757  5.185  -4.150 1.00 . A A . 11 LEU C    1 1 
       11 2736 1 1 11 LEU CA   C 18.092  6.616  -4.560 1.00 . A A . 11 LEU CA   1 1 
       11 2737 1 1 11 LEU CB   C 18.344  7.469  -3.316 1.00 . A A . 11 LEU CB   1 1 
       11 2738 1 1 11 LEU CD1  C 20.292  6.062  -2.601 1.00 . A A . 11 LEU CD1  1 1 
       11 2739 1 1 11 LEU CD2  C 20.688  8.255  -3.737 1.00 . A A . 11 LEU CD2  1 1 
       11 2740 1 1 11 LEU CG   C 19.780  7.482  -2.791 1.00 . A A . 11 LEU CG   1 1 
       11 2741 1 1 11 LEU H    H 16.528  7.968  -5.012 1.00 . A A . 11 LEU H    1 1 
       11 2742 1 1 11 LEU HA   H 18.985  6.604  -5.166 1.00 . A A . 11 LEU HA   1 1 
       11 2743 1 1 11 LEU HB2  H 18.070  8.486  -3.551 1.00 . A A . 11 LEU HB2  1 1 
       11 2744 1 1 11 LEU HB3  H 17.705  7.099  -2.527 1.00 . A A . 11 LEU HB3  1 1 
       11 2745 1 1 11 LEU HD11 H 20.374  5.577  -3.562 1.00 . A A . 11 LEU HD11 1 1 
       11 2746 1 1 11 LEU HD12 H 19.602  5.512  -1.978 1.00 . A A . 11 LEU HD12 1 1 
       11 2747 1 1 11 LEU HD13 H 21.262  6.089  -2.126 1.00 . A A . 11 LEU HD13 1 1 
       11 2748 1 1 11 LEU HD21 H 21.136  9.083  -3.209 1.00 . A A . 11 LEU HD21 1 1 
       11 2749 1 1 11 LEU HD22 H 20.106  8.628  -4.567 1.00 . A A . 11 LEU HD22 1 1 
       11 2750 1 1 11 LEU HD23 H 21.464  7.600  -4.106 1.00 . A A . 11 LEU HD23 1 1 
       11 2751 1 1 11 LEU HG   H 19.801  7.975  -1.828 1.00 . A A . 11 LEU HG   1 1 
       11 2752 1 1 11 LEU N    N 17.017  7.193  -5.359 1.00 . A A . 11 LEU N    1 1 
       11 2753 1 1 11 LEU O    O 18.584  4.282  -4.276 1.00 . A A . 11 LEU O    1 1 
       11 2754 1 1 12 PHE C    C 14.965  3.155  -4.126 1.00 . A A . 12 PHE C    1 1 
       11 2755 1 1 12 PHE CA   C 16.093  3.664  -3.233 1.00 . A A . 12 PHE CA   1 1 
       11 2756 1 1 12 PHE CB   C 15.625  3.707  -1.776 1.00 . A A . 12 PHE CB   1 1 
       11 2757 1 1 12 PHE CD1  C 17.751  2.834  -0.769 1.00 . A A . 12 PHE CD1  1 1 
       11 2758 1 1 12 PHE CD2  C 16.811  4.834   0.126 1.00 . A A . 12 PHE CD2  1 1 
       11 2759 1 1 12 PHE CE1  C 18.789  2.910   0.139 1.00 . A A . 12 PHE CE1  1 1 
       11 2760 1 1 12 PHE CE2  C 17.847  4.916   1.037 1.00 . A A . 12 PHE CE2  1 1 
       11 2761 1 1 12 PHE CG   C 16.751  3.793  -0.787 1.00 . A A . 12 PHE CG   1 1 
       11 2762 1 1 12 PHE CZ   C 18.837  3.952   1.044 1.00 . A A . 12 PHE CZ   1 1 
       11 2763 1 1 12 PHE H    H 15.923  5.745  -3.584 1.00 . A A . 12 PHE H    1 1 
       11 2764 1 1 12 PHE HA   H 16.932  2.991  -3.313 1.00 . A A . 12 PHE HA   1 1 
       11 2765 1 1 12 PHE HB2  H 14.992  4.570  -1.634 1.00 . A A . 12 PHE HB2  1 1 
       11 2766 1 1 12 PHE HB3  H 15.060  2.813  -1.561 1.00 . A A . 12 PHE HB3  1 1 
       11 2767 1 1 12 PHE HD1  H 17.714  2.017  -1.477 1.00 . A A . 12 PHE HD1  1 1 
       11 2768 1 1 12 PHE HD2  H 16.037  5.588   0.122 1.00 . A A . 12 PHE HD2  1 1 
       11 2769 1 1 12 PHE HE1  H 19.561  2.155   0.142 1.00 . A A . 12 PHE HE1  1 1 
       11 2770 1 1 12 PHE HE2  H 17.882  5.732   1.744 1.00 . A A . 12 PHE HE2  1 1 
       11 2771 1 1 12 PHE HZ   H 19.648  4.015   1.755 1.00 . A A . 12 PHE HZ   1 1 
       11 2772 1 1 12 PHE N    N 16.538  4.986  -3.660 1.00 . A A . 12 PHE N    1 1 
       11 2773 1 1 12 PHE O    O 13.895  2.786  -3.644 1.00 . A A . 12 PHE O    1 1 
       11 2774 1 1 13 GLY C    C 14.391  1.212  -6.735 1.00 . A A . 13 GLY C    1 1 
       11 2775 1 1 13 GLY CA   C 14.213  2.673  -6.373 1.00 . A A . 13 GLY CA   1 1 
       11 2776 1 1 13 GLY H    H 16.087  3.443  -5.759 1.00 . A A . 13 GLY H    1 1 
       11 2777 1 1 13 GLY HA2  H 13.235  2.808  -5.936 1.00 . A A . 13 GLY HA2  1 1 
       11 2778 1 1 13 GLY HA3  H 14.278  3.265  -7.273 1.00 . A A . 13 GLY HA3  1 1 
       11 2779 1 1 13 GLY N    N 15.215  3.138  -5.432 1.00 . A A . 13 GLY N    1 1 
       11 2780 1 1 13 GLY O    O 13.935  0.765  -7.788 1.00 . A A . 13 GLY O    1 1 
       11 2781 1 1 14 LYS C    C 13.983 -1.727  -6.144 1.00 . A A . 14 LYS C    1 1 
       11 2782 1 1 14 LYS CA   C 15.297 -0.955  -6.095 1.00 . A A . 14 LYS CA   1 1 
       11 2783 1 1 14 LYS CB   C 16.197 -1.528  -4.997 1.00 . A A . 14 LYS CB   1 1 
       11 2784 1 1 14 LYS CD   C 18.297 -1.215  -3.655 1.00 . A A . 14 LYS CD   1 1 
       11 2785 1 1 14 LYS CE   C 19.422 -2.218  -3.860 1.00 . A A . 14 LYS CE   1 1 
       11 2786 1 1 14 LYS CG   C 17.582 -0.906  -4.960 1.00 . A A . 14 LYS CG   1 1 
       11 2787 1 1 14 LYS H    H 15.398  0.878  -5.040 1.00 . A A . 14 LYS H    1 1 
       11 2788 1 1 14 LYS HA   H 15.796 -1.056  -7.047 1.00 . A A . 14 LYS HA   1 1 
       11 2789 1 1 14 LYS HB2  H 15.725 -1.364  -4.040 1.00 . A A . 14 LYS HB2  1 1 
       11 2790 1 1 14 LYS HB3  H 16.307 -2.591  -5.157 1.00 . A A . 14 LYS HB3  1 1 
       11 2791 1 1 14 LYS HD2  H 18.713 -0.301  -3.257 1.00 . A A . 14 LYS HD2  1 1 
       11 2792 1 1 14 LYS HD3  H 17.585 -1.625  -2.953 1.00 . A A . 14 LYS HD3  1 1 
       11 2793 1 1 14 LYS HE2  H 19.777 -2.138  -4.877 1.00 . A A . 14 LYS HE2  1 1 
       11 2794 1 1 14 LYS HE3  H 20.226 -1.981  -3.179 1.00 . A A . 14 LYS HE3  1 1 
       11 2795 1 1 14 LYS HG2  H 18.166 -1.298  -5.779 1.00 . A A . 14 LYS HG2  1 1 
       11 2796 1 1 14 LYS HG3  H 17.488  0.166  -5.063 1.00 . A A . 14 LYS HG3  1 1 
       11 2797 1 1 14 LYS HZ1  H 18.560 -4.018  -4.477 1.00 . A A . 14 LYS HZ1  1 1 
       11 2798 1 1 14 LYS HZ2  H 18.255 -3.630  -2.858 1.00 . A A . 14 LYS HZ2  1 1 
       11 2799 1 1 14 LYS HZ3  H 19.778 -4.203  -3.318 1.00 . A A . 14 LYS HZ3  1 1 
       11 2800 1 1 14 LYS N    N 15.058  0.464  -5.862 1.00 . A A . 14 LYS N    1 1 
       11 2801 1 1 14 LYS NZ   N 18.972 -3.615  -3.611 1.00 . A A . 14 LYS NZ   1 1 
       11 2802 1 1 14 LYS O    O 13.877 -2.749  -6.821 1.00 . A A . 14 LYS O    1 1 
       11 2803 1 1 15 GLY C    C 11.087 -2.034  -6.782 1.00 . A A . 15 GLY C    1 1 
       11 2804 1 1 15 GLY CA   C 11.688 -1.887  -5.398 1.00 . A A . 15 GLY CA   1 1 
       11 2805 1 1 15 GLY H    H 13.125 -0.413  -4.900 1.00 . A A . 15 GLY H    1 1 
       11 2806 1 1 15 GLY HA2  H 11.801 -2.867  -4.960 1.00 . A A . 15 GLY HA2  1 1 
       11 2807 1 1 15 GLY HA3  H 11.014 -1.306  -4.786 1.00 . A A . 15 GLY HA3  1 1 
       11 2808 1 1 15 GLY N    N 12.983 -1.231  -5.421 1.00 . A A . 15 GLY N    1 1 
       11 2809 1 1 15 GLY O    O 10.317 -2.958  -7.037 1.00 . A A . 15 GLY O    1 1 
       11 2810 1 1 16 GLY C    C  9.467 -0.738  -9.111 1.00 . A A . 16 GLY C    1 1 
       11 2811 1 1 16 GLY CA   C 10.919 -1.166  -9.032 1.00 . A A . 16 GLY CA   1 1 
       11 2812 1 1 16 GLY H    H 12.057 -0.402  -7.418 1.00 . A A . 16 GLY H    1 1 
       11 2813 1 1 16 GLY HA2  H 11.510 -0.513  -9.657 1.00 . A A . 16 GLY HA2  1 1 
       11 2814 1 1 16 GLY HA3  H 11.005 -2.177  -9.402 1.00 . A A . 16 GLY HA3  1 1 
       11 2815 1 1 16 GLY N    N 11.439 -1.117  -7.678 1.00 . A A . 16 GLY N    1 1 
       11 2816 1 1 16 GLY O    O  9.135  0.412  -8.822 1.00 . A A . 16 GLY O    1 1 
       12 2817 1 1  1 VAL C    C  7.983  0.207  -1.730 1.00 . A A .  1 VAL C    1 1 
       12 2818 1 1  1 VAL CA   C  6.857 -0.726  -1.298 1.00 . A A .  1 VAL CA   1 1 
       12 2819 1 1  1 VAL CB   C  5.679 -0.578  -2.279 1.00 . A A .  1 VAL CB   1 1 
       12 2820 1 1  1 VAL CG1  C  4.670 -1.698  -2.075 1.00 . A A .  1 VAL CG1  1 1 
       12 2821 1 1  1 VAL CG2  C  5.018  0.782  -2.116 1.00 . A A .  1 VAL CG2  1 1 
       12 2822 1 1  1 VAL H1   H  7.124 -0.218   0.739 1.00 . A A .  1 VAL H1   1 1 
       12 2823 1 1  1 VAL HA   H  7.211 -1.746  -1.344 1.00 . A A .  1 VAL HA   1 1 
       12 2824 1 1  1 VAL HB   H  6.064 -0.649  -3.286 1.00 . A A .  1 VAL HB   1 1 
       12 2825 1 1  1 VAL HG11 H  4.637 -1.966  -1.029 1.00 . A A .  1 VAL HG11 1 1 
       12 2826 1 1  1 VAL HG12 H  3.693 -1.366  -2.394 1.00 . A A .  1 VAL HG12 1 1 
       12 2827 1 1  1 VAL HG13 H  4.966 -2.559  -2.657 1.00 . A A .  1 VAL HG13 1 1 
       12 2828 1 1  1 VAL HG21 H  5.766  1.558  -2.188 1.00 . A A .  1 VAL HG21 1 1 
       12 2829 1 1  1 VAL HG22 H  4.281  0.919  -2.893 1.00 . A A .  1 VAL HG22 1 1 
       12 2830 1 1  1 VAL HG23 H  4.536  0.836  -1.150 1.00 . A A .  1 VAL HG23 1 1 
       12 2831 1 1  1 VAL N    N  6.445 -0.453   0.073 1.00 . A A .  1 VAL N    1 1 
       12 2832 1 1  1 VAL O    O  8.124  1.311  -1.204 1.00 . A A .  1 VAL O    1 1 
       12 2833 1 1  2 ALA C    C  9.640  1.007  -4.628 1.00 . A A .  2 ALA C    1 1 
       12 2834 1 1  2 ALA CA   C  9.895  0.552  -3.195 1.00 . A A .  2 ALA CA   1 1 
       12 2835 1 1  2 ALA CB   C 11.191 -0.242  -3.114 1.00 . A A .  2 ALA CB   1 1 
       12 2836 1 1  2 ALA H    H  8.620 -1.132  -3.071 1.00 . A A .  2 ALA H    1 1 
       12 2837 1 1  2 ALA HA   H  9.996  1.423  -2.564 1.00 . A A .  2 ALA HA   1 1 
       12 2838 1 1  2 ALA HB1  H 11.990  0.407  -2.785 1.00 . A A .  2 ALA HB1  1 1 
       12 2839 1 1  2 ALA HB2  H 11.073 -1.053  -2.412 1.00 . A A .  2 ALA HB2  1 1 
       12 2840 1 1  2 ALA HB3  H 11.430 -0.641  -4.089 1.00 . A A .  2 ALA HB3  1 1 
       12 2841 1 1  2 ALA N    N  8.783 -0.244  -2.691 1.00 . A A .  2 ALA N    1 1 
       12 2842 1 1  2 ALA O    O 10.564  1.089  -5.437 1.00 . A A .  2 ALA O    1 1 
       12 2843 1 1  3 ARG C    C  7.380  3.137  -6.225 1.00 . A A .  3 ARG C    1 1 
       12 2844 1 1  3 ARG CA   C  8.004  1.745  -6.271 1.00 . A A .  3 ARG CA   1 1 
       12 2845 1 1  3 ARG CB   C  7.023  0.756  -6.904 1.00 . A A .  3 ARG CB   1 1 
       12 2846 1 1  3 ARG CD   C  5.164 -0.835  -6.328 1.00 . A A .  3 ARG CD   1 1 
       12 2847 1 1  3 ARG CG   C  5.760  0.544  -6.086 1.00 . A A .  3 ARG CG   1 1 
       12 2848 1 1  3 ARG CZ   C  2.731 -0.495  -6.404 1.00 . A A .  3 ARG CZ   1 1 
       12 2849 1 1  3 ARG H    H  7.688  1.215  -4.247 1.00 . A A .  3 ARG H    1 1 
       12 2850 1 1  3 ARG HA   H  8.899  1.785  -6.873 1.00 . A A .  3 ARG HA   1 1 
       12 2851 1 1  3 ARG HB2  H  6.737  1.124  -7.878 1.00 . A A .  3 ARG HB2  1 1 
       12 2852 1 1  3 ARG HB3  H  7.516 -0.197  -7.018 1.00 . A A .  3 ARG HB3  1 1 
       12 2853 1 1  3 ARG HD2  H  5.131 -1.016  -7.392 1.00 . A A .  3 ARG HD2  1 1 
       12 2854 1 1  3 ARG HD3  H  5.797 -1.572  -5.857 1.00 . A A .  3 ARG HD3  1 1 
       12 2855 1 1  3 ARG HE   H  3.710 -1.390  -4.915 1.00 . A A .  3 ARG HE   1 1 
       12 2856 1 1  3 ARG HG2  H  6.000  0.640  -5.037 1.00 . A A .  3 ARG HG2  1 1 
       12 2857 1 1  3 ARG HG3  H  5.034  1.294  -6.361 1.00 . A A .  3 ARG HG3  1 1 
       12 2858 1 1  3 ARG HH11 H  3.739  0.213  -8.006 1.00 . A A .  3 ARG HH11 1 1 
       12 2859 1 1  3 ARG HH12 H  2.023  0.446  -8.047 1.00 . A A .  3 ARG HH12 1 1 
       12 2860 1 1  3 ARG HH21 H  0.722 -0.294  -6.313 1.00 . A A .  3 ARG HH21 1 1 
       12 2861 1 1  3 ARG HH22 H  1.450 -1.089  -4.958 1.00 . A A .  3 ARG HH22 1 1 
       12 2862 1 1  3 ARG N    N  8.380  1.301  -4.935 1.00 . A A .  3 ARG N    1 1 
       12 2863 1 1  3 ARG NE   N  3.814 -0.950  -5.785 1.00 . A A .  3 ARG NE   1 1 
       12 2864 1 1  3 ARG NH1  N  2.840  0.104  -7.582 1.00 . A A .  3 ARG NH1  1 1 
       12 2865 1 1  3 ARG NH2  N  1.536 -0.638  -5.846 1.00 . A A .  3 ARG NH2  1 1 
       12 2866 1 1  3 ARG O    O  7.524  3.925  -7.159 1.00 . A A .  3 ARG O    1 1 
       12 2867 1 1  4 GLY C    C  7.043  5.872  -5.040 1.00 . A A .  4 GLY C    1 1 
       12 2868 1 1  4 GLY CA   C  6.049  4.729  -4.984 1.00 . A A .  4 GLY CA   1 1 
       12 2869 1 1  4 GLY H    H  6.604  2.766  -4.418 1.00 . A A .  4 GLY H    1 1 
       12 2870 1 1  4 GLY HA2  H  5.326  4.855  -5.775 1.00 . A A .  4 GLY HA2  1 1 
       12 2871 1 1  4 GLY HA3  H  5.536  4.760  -4.033 1.00 . A A .  4 GLY HA3  1 1 
       12 2872 1 1  4 GLY N    N  6.685  3.433  -5.131 1.00 . A A .  4 GLY N    1 1 
       12 2873 1 1  4 GLY O    O  6.670  7.015  -5.303 1.00 . A A .  4 GLY O    1 1 
       12 2874 1 1  5 TRP C    C 10.184  6.479  -6.091 1.00 . A A .  5 TRP C    1 1 
       12 2875 1 1  5 TRP CA   C  9.361  6.576  -4.811 1.00 . A A .  5 TRP CA   1 1 
       12 2876 1 1  5 TRP CB   C 10.272  6.422  -3.592 1.00 . A A .  5 TRP CB   1 1 
       12 2877 1 1  5 TRP CD1  C  9.741  5.297  -1.351 1.00 . A A .  5 TRP CD1  1 1 
       12 2878 1 1  5 TRP CD2  C  8.424  7.042  -1.841 1.00 . A A .  5 TRP CD2  1 1 
       12 2879 1 1  5 TRP CE2  C  8.031  6.518  -0.593 1.00 . A A .  5 TRP CE2  1 1 
       12 2880 1 1  5 TRP CE3  C  7.739  8.147  -2.353 1.00 . A A .  5 TRP CE3  1 1 
       12 2881 1 1  5 TRP CG   C  9.520  6.247  -2.308 1.00 . A A .  5 TRP CG   1 1 
       12 2882 1 1  5 TRP CH2  C  6.330  8.143  -0.381 1.00 . A A .  5 TRP CH2  1 1 
       12 2883 1 1  5 TRP CZ2  C  6.983  7.062   0.145 1.00 . A A .  5 TRP CZ2  1 1 
       12 2884 1 1  5 TRP CZ3  C  6.699  8.685  -1.620 1.00 . A A .  5 TRP CZ3  1 1 
       12 2885 1 1  5 TRP H    H  8.546  4.635  -4.586 1.00 . A A .  5 TRP H    1 1 
       12 2886 1 1  5 TRP HA   H  8.887  7.546  -4.775 1.00 . A A .  5 TRP HA   1 1 
       12 2887 1 1  5 TRP HB2  H 10.903  5.556  -3.729 1.00 . A A .  5 TRP HB2  1 1 
       12 2888 1 1  5 TRP HB3  H 10.890  7.303  -3.500 1.00 . A A .  5 TRP HB3  1 1 
       12 2889 1 1  5 TRP HD1  H 10.506  4.539  -1.413 1.00 . A A .  5 TRP HD1  1 1 
       12 2890 1 1  5 TRP HE1  H  8.807  4.896   0.487 1.00 . A A .  5 TRP HE1  1 1 
       12 2891 1 1  5 TRP HE3  H  8.009  8.578  -3.306 1.00 . A A .  5 TRP HE3  1 1 
       12 2892 1 1  5 TRP HH2  H  5.512  8.595   0.157 1.00 . A A .  5 TRP HH2  1 1 
       12 2893 1 1  5 TRP HZ2  H  6.687  6.656   1.101 1.00 . A A .  5 TRP HZ2  1 1 
       12 2894 1 1  5 TRP HZ3  H  6.158  9.538  -2.000 1.00 . A A .  5 TRP HZ3  1 1 
       12 2895 1 1  5 TRP N    N  8.311  5.565  -4.790 1.00 . A A .  5 TRP N    1 1 
       12 2896 1 1  5 TRP NE1  N  8.849  5.454  -0.318 1.00 . A A .  5 TRP NE1  1 1 
       12 2897 1 1  5 TRP O    O 11.221  7.129  -6.226 1.00 . A A .  5 TRP O    1 1 
       12 2898 1 1  6 LYS C    C 10.573  6.814  -9.025 1.00 . A A .  6 LYS C    1 1 
       12 2899 1 1  6 LYS CA   C 10.408  5.482  -8.301 1.00 . A A .  6 LYS CA   1 1 
       12 2900 1 1  6 LYS CB   C  9.639  4.500  -9.188 1.00 . A A .  6 LYS CB   1 1 
       12 2901 1 1  6 LYS CD   C  7.333  4.005 -10.053 1.00 . A A .  6 LYS CD   1 1 
       12 2902 1 1  6 LYS CE   C  7.386  3.529 -11.496 1.00 . A A .  6 LYS CE   1 1 
       12 2903 1 1  6 LYS CG   C  8.370  5.083  -9.784 1.00 . A A .  6 LYS CG   1 1 
       12 2904 1 1  6 LYS H    H  8.884  5.172  -6.864 1.00 . A A .  6 LYS H    1 1 
       12 2905 1 1  6 LYS HA   H 11.385  5.076  -8.091 1.00 . A A .  6 LYS HA   1 1 
       12 2906 1 1  6 LYS HB2  H 10.281  4.186  -9.997 1.00 . A A .  6 LYS HB2  1 1 
       12 2907 1 1  6 LYS HB3  H  9.370  3.635  -8.597 1.00 . A A .  6 LYS HB3  1 1 
       12 2908 1 1  6 LYS HD2  H  7.523  3.165  -9.401 1.00 . A A .  6 LYS HD2  1 1 
       12 2909 1 1  6 LYS HD3  H  6.350  4.405  -9.850 1.00 . A A .  6 LYS HD3  1 1 
       12 2910 1 1  6 LYS HE2  H  6.474  3.825 -11.993 1.00 . A A .  6 LYS HE2  1 1 
       12 2911 1 1  6 LYS HE3  H  8.229  3.995 -11.985 1.00 . A A .  6 LYS HE3  1 1 
       12 2912 1 1  6 LYS HG2  H  7.955  5.802  -9.093 1.00 . A A .  6 LYS HG2  1 1 
       12 2913 1 1  6 LYS HG3  H  8.614  5.575 -10.715 1.00 . A A .  6 LYS HG3  1 1 
       12 2914 1 1  6 LYS HZ1  H  7.378  1.735 -12.567 1.00 . A A .  6 LYS HZ1  1 1 
       12 2915 1 1  6 LYS HZ2  H  6.830  1.585 -10.974 1.00 . A A .  6 LYS HZ2  1 1 
       12 2916 1 1  6 LYS HZ3  H  8.482  1.764 -11.285 1.00 . A A .  6 LYS HZ3  1 1 
       12 2917 1 1  6 LYS N    N  9.716  5.664  -7.030 1.00 . A A .  6 LYS N    1 1 
       12 2918 1 1  6 LYS NZ   N  7.529  2.049 -11.587 1.00 . A A .  6 LYS NZ   1 1 
       12 2919 1 1  6 LYS O    O 11.465  6.971  -9.859 1.00 . A A .  6 LYS O    1 1 
       12 2920 1 1  7 ARG C    C 10.381 10.112  -8.373 1.00 . A A .  7 ARG C    1 1 
       12 2921 1 1  7 ARG CA   C  9.761  9.089  -9.320 1.00 . A A .  7 ARG CA   1 1 
       12 2922 1 1  7 ARG CB   C  8.356  9.541  -9.726 1.00 . A A .  7 ARG CB   1 1 
       12 2923 1 1  7 ARG CD   C  6.457  8.816 -11.203 1.00 . A A .  7 ARG CD   1 1 
       12 2924 1 1  7 ARG CG   C  7.950  9.090 -11.119 1.00 . A A .  7 ARG CG   1 1 
       12 2925 1 1  7 ARG CZ   C  5.892  9.397 -13.524 1.00 . A A .  7 ARG CZ   1 1 
       12 2926 1 1  7 ARG H    H  9.020  7.585  -8.028 1.00 . A A .  7 ARG H    1 1 
       12 2927 1 1  7 ARG HA   H 10.375  9.017 -10.205 1.00 . A A .  7 ARG HA   1 1 
       12 2928 1 1  7 ARG HB2  H  7.644  9.140  -9.020 1.00 . A A .  7 ARG HB2  1 1 
       12 2929 1 1  7 ARG HB3  H  8.315 10.619  -9.694 1.00 . A A .  7 ARG HB3  1 1 
       12 2930 1 1  7 ARG HD2  H  6.220  7.985 -10.555 1.00 . A A .  7 ARG HD2  1 1 
       12 2931 1 1  7 ARG HD3  H  5.924  9.694 -10.870 1.00 . A A .  7 ARG HD3  1 1 
       12 2932 1 1  7 ARG HE   H  5.850  7.552 -12.769 1.00 . A A .  7 ARG HE   1 1 
       12 2933 1 1  7 ARG HG2  H  8.203  9.866 -11.827 1.00 . A A .  7 ARG HG2  1 1 
       12 2934 1 1  7 ARG HG3  H  8.488  8.186 -11.366 1.00 . A A .  7 ARG HG3  1 1 
       12 2935 1 1  7 ARG HH11 H  6.429 10.960 -12.362 1.00 . A A .  7 ARG HH11 1 1 
       12 2936 1 1  7 ARG HH12 H  6.029 11.357 -14.001 1.00 . A A .  7 ARG HH12 1 1 
       12 2937 1 1  7 ARG HH21 H  5.397  9.707 -15.459 1.00 . A A .  7 ARG HH21 1 1 
       12 2938 1 1  7 ARG HH22 H  5.320  8.061 -14.928 1.00 . A A .  7 ARG HH22 1 1 
       12 2939 1 1  7 ARG N    N  9.709  7.771  -8.700 1.00 . A A .  7 ARG N    1 1 
       12 2940 1 1  7 ARG NE   N  6.035  8.491 -12.563 1.00 . A A .  7 ARG NE   1 1 
       12 2941 1 1  7 ARG NH1  N  6.136 10.677 -13.275 1.00 . A A .  7 ARG NH1  1 1 
       12 2942 1 1  7 ARG NH2  N  5.505  9.024 -14.737 1.00 . A A .  7 ARG NH2  1 1 
       12 2943 1 1  7 ARG O    O 11.059 11.044  -8.805 1.00 . A A .  7 ARG O    1 1 
       12 2944 1 1  8 LYS C    C 12.069 10.389  -5.619 1.00 . A A .  8 LYS C    1 1 
       12 2945 1 1  8 LYS CA   C 10.681 10.835  -6.067 1.00 . A A .  8 LYS CA   1 1 
       12 2946 1 1  8 LYS CB   C  9.740 10.901  -4.862 1.00 . A A .  8 LYS CB   1 1 
       12 2947 1 1  8 LYS CD   C  7.451 11.728  -5.483 1.00 . A A .  8 LYS CD   1 1 
       12 2948 1 1  8 LYS CE   C  6.349 11.779  -4.436 1.00 . A A .  8 LYS CE   1 1 
       12 2949 1 1  8 LYS CG   C  8.801 12.094  -4.889 1.00 . A A .  8 LYS CG   1 1 
       12 2950 1 1  8 LYS H    H  9.598  9.168  -6.794 1.00 . A A .  8 LYS H    1 1 
       12 2951 1 1  8 LYS HA   H 10.757 11.817  -6.509 1.00 . A A .  8 LYS HA   1 1 
       12 2952 1 1  8 LYS HB2  H  9.144 10.000  -4.836 1.00 . A A .  8 LYS HB2  1 1 
       12 2953 1 1  8 LYS HB3  H 10.333 10.956  -3.961 1.00 . A A .  8 LYS HB3  1 1 
       12 2954 1 1  8 LYS HD2  H  7.214 12.424  -6.273 1.00 . A A .  8 LYS HD2  1 1 
       12 2955 1 1  8 LYS HD3  H  7.505 10.727  -5.887 1.00 . A A .  8 LYS HD3  1 1 
       12 2956 1 1  8 LYS HE2  H  6.607 11.113  -3.627 1.00 . A A .  8 LYS HE2  1 1 
       12 2957 1 1  8 LYS HE3  H  6.275 12.789  -4.060 1.00 . A A .  8 LYS HE3  1 1 
       12 2958 1 1  8 LYS HG2  H  8.653 12.448  -3.879 1.00 . A A .  8 LYS HG2  1 1 
       12 2959 1 1  8 LYS HG3  H  9.246 12.878  -5.485 1.00 . A A .  8 LYS HG3  1 1 
       12 2960 1 1  8 LYS HZ1  H  4.597 10.641  -4.399 1.00 . A A .  8 LYS HZ1  1 1 
       12 2961 1 1  8 LYS HZ2  H  5.154 10.993  -5.958 1.00 . A A .  8 LYS HZ2  1 1 
       12 2962 1 1  8 LYS HZ3  H  4.393 12.193  -5.040 1.00 . A A .  8 LYS HZ3  1 1 
       12 2963 1 1  8 LYS N    N 10.145  9.930  -7.078 1.00 . A A .  8 LYS N    1 1 
       12 2964 1 1  8 LYS NZ   N  5.031 11.373  -4.997 1.00 . A A .  8 LYS NZ   1 1 
       12 2965 1 1  8 LYS O    O 13.076 10.987  -5.999 1.00 . A A .  8 LYS O    1 1 
       12 2966 1 1  9 CYS C    C 13.648  7.417  -4.870 1.00 . A A .  9 CYS C    1 1 
       12 2967 1 1  9 CYS CA   C 13.379  8.810  -4.310 1.00 . A A .  9 CYS CA   1 1 
       12 2968 1 1  9 CYS CB   C 13.368  8.765  -2.781 1.00 . A A .  9 CYS CB   1 1 
       12 2969 1 1  9 CYS H    H 11.277  8.903  -4.541 1.00 . A A .  9 CYS H    1 1 
       12 2970 1 1  9 CYS HA   H 14.165  9.474  -4.636 1.00 . A A .  9 CYS HA   1 1 
       12 2971 1 1  9 CYS HB2  H 12.572  8.113  -2.453 1.00 . A A .  9 CYS HB2  1 1 
       12 2972 1 1  9 CYS HB3  H 14.312  8.372  -2.433 1.00 . A A .  9 CYS HB3  1 1 
       12 2973 1 1  9 CYS HG   H 11.826 10.664  -2.063 1.00 . A A .  9 CYS HG   1 1 
       12 2974 1 1  9 CYS N    N 12.114  9.336  -4.810 1.00 . A A .  9 CYS N    1 1 
       12 2975 1 1  9 CYS O    O 13.525  6.408  -4.176 1.00 . A A .  9 CYS O    1 1 
       12 2976 1 1  9 CYS SG   S 13.117 10.374  -1.996 1.00 . A A .  9 CYS SG   1 1 
       12 2977 1 1 10 PRO C    C 15.601  5.447  -6.333 1.00 . A A . 10 PRO C    1 1 
       12 2978 1 1 10 PRO CA   C 14.316  6.095  -6.839 1.00 . A A . 10 PRO CA   1 1 
       12 2979 1 1 10 PRO CB   C 14.468  6.511  -8.305 1.00 . A A . 10 PRO CB   1 1 
       12 2980 1 1 10 PRO CD   C 14.191  8.522  -7.043 1.00 . A A . 10 PRO CD   1 1 
       12 2981 1 1 10 PRO CG   C 14.873  7.943  -8.252 1.00 . A A . 10 PRO CG   1 1 
       12 2982 1 1 10 PRO HA   H 13.500  5.395  -6.744 1.00 . A A . 10 PRO HA   1 1 
       12 2983 1 1 10 PRO HB2  H 15.226  5.902  -8.777 1.00 . A A . 10 PRO HB2  1 1 
       12 2984 1 1 10 PRO HB3  H 13.526  6.385  -8.817 1.00 . A A . 10 PRO HB3  1 1 
       12 2985 1 1 10 PRO HD2  H 14.815  9.273  -6.581 1.00 . A A . 10 PRO HD2  1 1 
       12 2986 1 1 10 PRO HD3  H 13.233  8.941  -7.315 1.00 . A A . 10 PRO HD3  1 1 
       12 2987 1 1 10 PRO HG2  H 15.944  8.019  -8.150 1.00 . A A . 10 PRO HG2  1 1 
       12 2988 1 1 10 PRO HG3  H 14.543  8.451  -9.147 1.00 . A A . 10 PRO HG3  1 1 
       12 2989 1 1 10 PRO N    N 14.023  7.359  -6.156 1.00 . A A . 10 PRO N    1 1 
       12 2990 1 1 10 PRO O    O 15.864  4.274  -6.602 1.00 . A A . 10 PRO O    1 1 
       12 2991 1 1 11 LEU C    C 17.413  4.536  -4.122 1.00 . A A . 11 LEU C    1 1 
       12 2992 1 1 11 LEU CA   C 17.655  5.718  -5.056 1.00 . A A . 11 LEU CA   1 1 
       12 2993 1 1 11 LEU CB   C 18.388  6.833  -4.308 1.00 . A A . 11 LEU CB   1 1 
       12 2994 1 1 11 LEU CD1  C 20.741  7.684  -4.163 1.00 . A A . 11 LEU CD1  1 1 
       12 2995 1 1 11 LEU CD2  C 19.848  6.176  -2.378 1.00 . A A . 11 LEU CD2  1 1 
       12 2996 1 1 11 LEU CG   C 19.816  6.515  -3.861 1.00 . A A . 11 LEU CG   1 1 
       12 2997 1 1 11 LEU H    H 16.134  7.144  -5.420 1.00 . A A . 11 LEU H    1 1 
       12 2998 1 1 11 LEU HA   H 18.266  5.388  -5.883 1.00 . A A . 11 LEU HA   1 1 
       12 2999 1 1 11 LEU HB2  H 18.429  7.695  -4.956 1.00 . A A . 11 LEU HB2  1 1 
       12 3000 1 1 11 LEU HB3  H 17.811  7.073  -3.427 1.00 . A A . 11 LEU HB3  1 1 
       12 3001 1 1 11 LEU HD11 H 20.449  8.537  -3.570 1.00 . A A . 11 LEU HD11 1 1 
       12 3002 1 1 11 LEU HD12 H 20.676  7.934  -5.211 1.00 . A A . 11 LEU HD12 1 1 
       12 3003 1 1 11 LEU HD13 H 21.758  7.409  -3.922 1.00 . A A . 11 LEU HD13 1 1 
       12 3004 1 1 11 LEU HD21 H 18.970  5.602  -2.121 1.00 . A A . 11 LEU HD21 1 1 
       12 3005 1 1 11 LEU HD22 H 19.864  7.088  -1.801 1.00 . A A . 11 LEU HD22 1 1 
       12 3006 1 1 11 LEU HD23 H 20.734  5.597  -2.161 1.00 . A A . 11 LEU HD23 1 1 
       12 3007 1 1 11 LEU HG   H 20.175  5.655  -4.410 1.00 . A A . 11 LEU HG   1 1 
       12 3008 1 1 11 LEU N    N 16.397  6.217  -5.600 1.00 . A A . 11 LEU N    1 1 
       12 3009 1 1 11 LEU O    O 18.277  3.675  -3.958 1.00 . A A . 11 LEU O    1 1 
       12 3010 1 1 12 PHE C    C 14.640  2.678  -3.091 1.00 . A A . 12 PHE C    1 1 
       12 3011 1 1 12 PHE CA   C 15.876  3.425  -2.598 1.00 . A A . 12 PHE CA   1 1 
       12 3012 1 1 12 PHE CB   C 15.623  3.983  -1.196 1.00 . A A . 12 PHE CB   1 1 
       12 3013 1 1 12 PHE CD1  C 16.945  3.761   0.925 1.00 . A A . 12 PHE CD1  1 1 
       12 3014 1 1 12 PHE CD2  C 16.109  1.778  -0.101 1.00 . A A . 12 PHE CD2  1 1 
       12 3015 1 1 12 PHE CE1  C 17.512  3.004   1.933 1.00 . A A . 12 PHE CE1  1 1 
       12 3016 1 1 12 PHE CE2  C 16.673  1.016   0.904 1.00 . A A . 12 PHE CE2  1 1 
       12 3017 1 1 12 PHE CG   C 16.238  3.157  -0.102 1.00 . A A . 12 PHE CG   1 1 
       12 3018 1 1 12 PHE CZ   C 17.377  1.630   1.922 1.00 . A A . 12 PHE CZ   1 1 
       12 3019 1 1 12 PHE H    H 15.585  5.218  -3.686 1.00 . A A . 12 PHE H    1 1 
       12 3020 1 1 12 PHE HA   H 16.706  2.736  -2.558 1.00 . A A . 12 PHE HA   1 1 
       12 3021 1 1 12 PHE HB2  H 16.037  4.978  -1.132 1.00 . A A . 12 PHE HB2  1 1 
       12 3022 1 1 12 PHE HB3  H 14.559  4.028  -1.021 1.00 . A A . 12 PHE HB3  1 1 
       12 3023 1 1 12 PHE HD1  H 17.052  4.837   0.935 1.00 . A A . 12 PHE HD1  1 1 
       12 3024 1 1 12 PHE HD2  H 15.560  1.296  -0.897 1.00 . A A . 12 PHE HD2  1 1 
       12 3025 1 1 12 PHE HE1  H 18.062  3.487   2.728 1.00 . A A . 12 PHE HE1  1 1 
       12 3026 1 1 12 PHE HE2  H 16.566 -0.058   0.893 1.00 . A A . 12 PHE HE2  1 1 
       12 3027 1 1 12 PHE HZ   H 17.818  1.037   2.709 1.00 . A A . 12 PHE HZ   1 1 
       12 3028 1 1 12 PHE N    N 16.232  4.501  -3.514 1.00 . A A . 12 PHE N    1 1 
       12 3029 1 1 12 PHE O    O 13.914  2.070  -2.305 1.00 . A A . 12 PHE O    1 1 
       12 3030 1 1 13 GLY C    C 13.654  0.882  -5.851 1.00 . A A . 13 GLY C    1 1 
       12 3031 1 1 13 GLY CA   C 13.259  2.054  -4.975 1.00 . A A . 13 GLY CA   1 1 
       12 3032 1 1 13 GLY H    H 15.021  3.229  -4.977 1.00 . A A . 13 GLY H    1 1 
       12 3033 1 1 13 GLY HA2  H 12.628  1.695  -4.176 1.00 . A A . 13 GLY HA2  1 1 
       12 3034 1 1 13 GLY HA3  H 12.701  2.762  -5.570 1.00 . A A . 13 GLY HA3  1 1 
       12 3035 1 1 13 GLY N    N 14.407  2.729  -4.399 1.00 . A A . 13 GLY N    1 1 
       12 3036 1 1 13 GLY O    O 12.967  0.562  -6.821 1.00 . A A . 13 GLY O    1 1 
       12 3037 1 1 14 LYS C    C 15.281 -2.161  -5.412 1.00 . A A . 14 LYS C    1 1 
       12 3038 1 1 14 LYS CA   C 15.255 -0.903  -6.274 1.00 . A A . 14 LYS CA   1 1 
       12 3039 1 1 14 LYS CB   C 16.655 -0.617  -6.821 1.00 . A A . 14 LYS CB   1 1 
       12 3040 1 1 14 LYS CD   C 18.906 -0.803  -5.723 1.00 . A A . 14 LYS CD   1 1 
       12 3041 1 1 14 LYS CE   C 19.849 -0.219  -4.681 1.00 . A A . 14 LYS CE   1 1 
       12 3042 1 1 14 LYS CG   C 17.602 -0.027  -5.790 1.00 . A A . 14 LYS CG   1 1 
       12 3043 1 1 14 LYS H    H 15.272  0.542  -4.727 1.00 . A A . 14 LYS H    1 1 
       12 3044 1 1 14 LYS HA   H 14.580 -1.062  -7.102 1.00 . A A . 14 LYS HA   1 1 
       12 3045 1 1 14 LYS HB2  H 17.082 -1.540  -7.184 1.00 . A A . 14 LYS HB2  1 1 
       12 3046 1 1 14 LYS HB3  H 16.572  0.079  -7.643 1.00 . A A . 14 LYS HB3  1 1 
       12 3047 1 1 14 LYS HD2  H 18.692 -1.829  -5.462 1.00 . A A . 14 LYS HD2  1 1 
       12 3048 1 1 14 LYS HD3  H 19.387 -0.768  -6.690 1.00 . A A . 14 LYS HD3  1 1 
       12 3049 1 1 14 LYS HE2  H 20.735 -0.833  -4.633 1.00 . A A . 14 LYS HE2  1 1 
       12 3050 1 1 14 LYS HE3  H 20.120  0.782  -4.982 1.00 . A A . 14 LYS HE3  1 1 
       12 3051 1 1 14 LYS HG2  H 17.818  0.997  -6.057 1.00 . A A . 14 LYS HG2  1 1 
       12 3052 1 1 14 LYS HG3  H 17.126 -0.055  -4.820 1.00 . A A . 14 LYS HG3  1 1 
       12 3053 1 1 14 LYS HZ1  H 18.836 -1.100  -3.080 1.00 . A A . 14 LYS HZ1  1 1 
       12 3054 1 1 14 LYS HZ2  H 18.448  0.529  -3.325 1.00 . A A . 14 LYS HZ2  1 1 
       12 3055 1 1 14 LYS HZ3  H 19.927  0.109  -2.620 1.00 . A A . 14 LYS HZ3  1 1 
       12 3056 1 1 14 LYS N    N 14.767  0.240  -5.512 1.00 . A A . 14 LYS N    1 1 
       12 3057 1 1 14 LYS NZ   N 19.221 -0.167  -3.332 1.00 . A A . 14 LYS NZ   1 1 
       12 3058 1 1 14 LYS O    O 16.051 -3.085  -5.669 1.00 . A A . 14 LYS O    1 1 
       12 3059 1 1 15 GLY C    C 13.392 -4.391  -3.987 1.00 . A A . 15 GLY C    1 1 
       12 3060 1 1 15 GLY CA   C 14.373 -3.340  -3.506 1.00 . A A . 15 GLY CA   1 1 
       12 3061 1 1 15 GLY H    H 13.840 -1.424  -4.233 1.00 . A A . 15 GLY H    1 1 
       12 3062 1 1 15 GLY HA2  H 15.356 -3.782  -3.443 1.00 . A A . 15 GLY HA2  1 1 
       12 3063 1 1 15 GLY HA3  H 14.075 -3.009  -2.522 1.00 . A A . 15 GLY HA3  1 1 
       12 3064 1 1 15 GLY N    N 14.432 -2.190  -4.389 1.00 . A A . 15 GLY N    1 1 
       12 3065 1 1 15 GLY O    O 13.767 -5.537  -4.228 1.00 . A A . 15 GLY O    1 1 
       12 3066 1 1 16 GLY C    C 10.261 -5.458  -3.439 1.00 . A A . 16 GLY C    1 1 
       12 3067 1 1 16 GLY CA   C 11.110 -4.928  -4.578 1.00 . A A . 16 GLY CA   1 1 
       12 3068 1 1 16 GLY H    H 11.887 -3.072  -3.919 1.00 . A A . 16 GLY H    1 1 
       12 3069 1 1 16 GLY HA2  H 10.469 -4.425  -5.287 1.00 . A A . 16 GLY HA2  1 1 
       12 3070 1 1 16 GLY HA3  H 11.591 -5.761  -5.070 1.00 . A A . 16 GLY HA3  1 1 
       12 3071 1 1 16 GLY N    N 12.129 -3.999  -4.126 1.00 . A A . 16 GLY N    1 1 
       12 3072 1 1 16 GLY O    O 10.649 -5.369  -2.274 1.00 . A A . 16 GLY O    1 1 
       13 3073 1 1  1 VAL C    C  6.136  4.783  -1.435 1.00 . A A .  1 VAL C    1 1 
       13 3074 1 1  1 VAL CA   C  5.392  5.944  -0.784 1.00 . A A .  1 VAL CA   1 1 
       13 3075 1 1  1 VAL CB   C  5.988  6.202   0.612 1.00 . A A .  1 VAL CB   1 1 
       13 3076 1 1  1 VAL CG1  C  7.458  6.579   0.505 1.00 . A A .  1 VAL CG1  1 1 
       13 3077 1 1  1 VAL CG2  C  5.202  7.286   1.335 1.00 . A A .  1 VAL CG2  1 1 
       13 3078 1 1  1 VAL H1   H  3.474  5.449  -1.530 1.00 . A A .  1 VAL H1   1 1 
       13 3079 1 1  1 VAL HA   H  5.536  6.832  -1.383 1.00 . A A .  1 VAL HA   1 1 
       13 3080 1 1  1 VAL HB   H  5.914  5.290   1.187 1.00 . A A .  1 VAL HB   1 1 
       13 3081 1 1  1 VAL HG11 H  8.013  5.750   0.092 1.00 . A A .  1 VAL HG11 1 1 
       13 3082 1 1  1 VAL HG12 H  7.562  7.441  -0.138 1.00 . A A .  1 VAL HG12 1 1 
       13 3083 1 1  1 VAL HG13 H  7.841  6.814   1.487 1.00 . A A .  1 VAL HG13 1 1 
       13 3084 1 1  1 VAL HG21 H  4.314  6.856   1.773 1.00 . A A .  1 VAL HG21 1 1 
       13 3085 1 1  1 VAL HG22 H  5.815  7.717   2.111 1.00 . A A .  1 VAL HG22 1 1 
       13 3086 1 1  1 VAL HG23 H  4.919  8.056   0.631 1.00 . A A .  1 VAL HG23 1 1 
       13 3087 1 1  1 VAL N    N  3.961  5.677  -0.710 1.00 . A A .  1 VAL N    1 1 
       13 3088 1 1  1 VAL O    O  7.188  4.970  -2.045 1.00 . A A .  1 VAL O    1 1 
       13 3089 1 1  2 ALA C    C  5.855  2.268  -3.362 1.00 . A A .  2 ALA C    1 1 
       13 3090 1 1  2 ALA CA   C  6.189  2.391  -1.879 1.00 . A A .  2 ALA CA   1 1 
       13 3091 1 1  2 ALA CB   C  5.733  1.149  -1.128 1.00 . A A .  2 ALA CB   1 1 
       13 3092 1 1  2 ALA H    H  4.741  3.498  -0.804 1.00 . A A .  2 ALA H    1 1 
       13 3093 1 1  2 ALA HA   H  7.260  2.476  -1.767 1.00 . A A .  2 ALA HA   1 1 
       13 3094 1 1  2 ALA HB1  H  4.909  0.692  -1.657 1.00 . A A .  2 ALA HB1  1 1 
       13 3095 1 1  2 ALA HB2  H  6.551  0.448  -1.061 1.00 . A A .  2 ALA HB2  1 1 
       13 3096 1 1  2 ALA HB3  H  5.413  1.426  -0.135 1.00 . A A .  2 ALA HB3  1 1 
       13 3097 1 1  2 ALA N    N  5.580  3.583  -1.302 1.00 . A A .  2 ALA N    1 1 
       13 3098 1 1  2 ALA O    O  6.608  1.667  -4.129 1.00 . A A .  2 ALA O    1 1 
       13 3099 1 1  3 ARG C    C  5.400  3.265  -6.082 1.00 . A A .  3 ARG C    1 1 
       13 3100 1 1  3 ARG CA   C  4.289  2.791  -5.149 1.00 . A A .  3 ARG CA   1 1 
       13 3101 1 1  3 ARG CB   C  3.041  3.653  -5.347 1.00 . A A .  3 ARG CB   1 1 
       13 3102 1 1  3 ARG CD   C  2.290  2.244  -7.287 1.00 . A A .  3 ARG CD   1 1 
       13 3103 1 1  3 ARG CG   C  2.523  3.657  -6.776 1.00 . A A .  3 ARG CG   1 1 
       13 3104 1 1  3 ARG CZ   C -0.146  1.925  -7.194 1.00 . A A .  3 ARG CZ   1 1 
       13 3105 1 1  3 ARG H    H  4.166  3.304  -3.100 1.00 . A A .  3 ARG H    1 1 
       13 3106 1 1  3 ARG HA   H  4.049  1.766  -5.387 1.00 . A A .  3 ARG HA   1 1 
       13 3107 1 1  3 ARG HB2  H  2.256  3.283  -4.704 1.00 . A A .  3 ARG HB2  1 1 
       13 3108 1 1  3 ARG HB3  H  3.273  4.670  -5.068 1.00 . A A .  3 ARG HB3  1 1 
       13 3109 1 1  3 ARG HD2  H  3.043  2.014  -8.026 1.00 . A A .  3 ARG HD2  1 1 
       13 3110 1 1  3 ARG HD3  H  2.376  1.557  -6.459 1.00 . A A .  3 ARG HD3  1 1 
       13 3111 1 1  3 ARG HE   H  0.915  2.117  -8.872 1.00 . A A .  3 ARG HE   1 1 
       13 3112 1 1  3 ARG HG2  H  1.589  4.199  -6.809 1.00 . A A .  3 ARG HG2  1 1 
       13 3113 1 1  3 ARG HG3  H  3.248  4.145  -7.410 1.00 . A A .  3 ARG HG3  1 1 
       13 3114 1 1  3 ARG HH11 H  0.773  1.986  -5.396 1.00 . A A .  3 ARG HH11 1 1 
       13 3115 1 1  3 ARG HH12 H -0.944  1.762  -5.344 1.00 . A A .  3 ARG HH12 1 1 
       13 3116 1 1  3 ARG HH21 H -2.149  1.668  -7.291 1.00 . A A .  3 ARG HH21 1 1 
       13 3117 1 1  3 ARG HH22 H -1.347  1.822  -8.817 1.00 . A A .  3 ARG HH22 1 1 
       13 3118 1 1  3 ARG N    N  4.723  2.839  -3.758 1.00 . A A .  3 ARG N    1 1 
       13 3119 1 1  3 ARG NE   N  0.970  2.093  -7.894 1.00 . A A .  3 ARG NE   1 1 
       13 3120 1 1  3 ARG NH1  N -0.102  1.887  -5.869 1.00 . A A .  3 ARG NH1  1 1 
       13 3121 1 1  3 ARG NH2  N -1.310  1.794  -7.818 1.00 . A A .  3 ARG NH2  1 1 
       13 3122 1 1  3 ARG O    O  5.587  2.720  -7.169 1.00 . A A .  3 ARG O    1 1 
       13 3123 1 1  4 GLY C    C  8.583  4.413  -5.933 1.00 . A A .  4 GLY C    1 1 
       13 3124 1 1  4 GLY CA   C  7.218  4.815  -6.457 1.00 . A A .  4 GLY CA   1 1 
       13 3125 1 1  4 GLY H    H  5.941  4.680  -4.773 1.00 . A A .  4 GLY H    1 1 
       13 3126 1 1  4 GLY HA2  H  7.110  4.451  -7.467 1.00 . A A .  4 GLY HA2  1 1 
       13 3127 1 1  4 GLY HA3  H  7.151  5.893  -6.464 1.00 . A A .  4 GLY HA3  1 1 
       13 3128 1 1  4 GLY N    N  6.136  4.285  -5.649 1.00 . A A .  4 GLY N    1 1 
       13 3129 1 1  4 GLY O    O  9.423  5.268  -5.652 1.00 . A A .  4 GLY O    1 1 
       13 3130 1 1  5 TRP C    C 11.237  3.118  -6.146 1.00 . A A .  5 TRP C    1 1 
       13 3131 1 1  5 TRP CA   C 10.076  2.598  -5.306 1.00 . A A .  5 TRP CA   1 1 
       13 3132 1 1  5 TRP CB   C 10.071  1.068  -5.313 1.00 . A A .  5 TRP CB   1 1 
       13 3133 1 1  5 TRP CD1  C  9.949  0.815  -2.765 1.00 . A A .  5 TRP CD1  1 1 
       13 3134 1 1  5 TRP CD2  C  8.609 -0.579  -3.894 1.00 . A A .  5 TRP CD2  1 1 
       13 3135 1 1  5 TRP CE2  C  8.448 -0.819  -2.515 1.00 . A A .  5 TRP CE2  1 1 
       13 3136 1 1  5 TRP CE3  C  7.864 -1.338  -4.801 1.00 . A A .  5 TRP CE3  1 1 
       13 3137 1 1  5 TRP CG   C  9.573  0.470  -4.032 1.00 . A A .  5 TRP CG   1 1 
       13 3138 1 1  5 TRP CH2  C  6.858 -2.514  -2.935 1.00 . A A .  5 TRP CH2  1 1 
       13 3139 1 1  5 TRP CZ2  C  7.575 -1.786  -2.025 1.00 . A A .  5 TRP CZ2  1 1 
       13 3140 1 1  5 TRP CZ3  C  6.997 -2.298  -4.313 1.00 . A A .  5 TRP CZ3  1 1 
       13 3141 1 1  5 TRP H    H  8.094  2.478  -6.042 1.00 . A A .  5 TRP H    1 1 
       13 3142 1 1  5 TRP HA   H 10.199  2.943  -4.290 1.00 . A A .  5 TRP HA   1 1 
       13 3143 1 1  5 TRP HB2  H  9.434  0.721  -6.113 1.00 . A A .  5 TRP HB2  1 1 
       13 3144 1 1  5 TRP HB3  H 11.077  0.713  -5.479 1.00 . A A .  5 TRP HB3  1 1 
       13 3145 1 1  5 TRP HD1  H 10.672  1.582  -2.534 1.00 . A A .  5 TRP HD1  1 1 
       13 3146 1 1  5 TRP HE1  H  9.375  0.103  -0.875 1.00 . A A .  5 TRP HE1  1 1 
       13 3147 1 1  5 TRP HE3  H  7.957 -1.186  -5.866 1.00 . A A .  5 TRP HE3  1 1 
       13 3148 1 1  5 TRP HH2  H  6.170 -3.274  -2.599 1.00 . A A .  5 TRP HH2  1 1 
       13 3149 1 1  5 TRP HZ2  H  7.455 -1.965  -0.966 1.00 . A A .  5 TRP HZ2  1 1 
       13 3150 1 1  5 TRP HZ3  H  6.414 -2.894  -4.998 1.00 . A A .  5 TRP HZ3  1 1 
       13 3151 1 1  5 TRP N    N  8.804  3.111  -5.801 1.00 . A A .  5 TRP N    1 1 
       13 3152 1 1  5 TRP NE1  N  9.277  0.043  -1.848 1.00 . A A .  5 TRP NE1  1 1 
       13 3153 1 1  5 TRP O    O 12.363  3.234  -5.663 1.00 . A A .  5 TRP O    1 1 
       13 3154 1 1  6 LYS C    C 11.702  5.397  -8.678 1.00 . A A .  6 LYS C    1 1 
       13 3155 1 1  6 LYS CA   C 11.976  3.941  -8.314 1.00 . A A .  6 LYS CA   1 1 
       13 3156 1 1  6 LYS CB   C 12.030  3.089  -9.584 1.00 . A A .  6 LYS CB   1 1 
       13 3157 1 1  6 LYS CD   C 10.744  4.088 -11.497 1.00 . A A .  6 LYS CD   1 1 
       13 3158 1 1  6 LYS CE   C 10.429  3.434 -12.833 1.00 . A A .  6 LYS CE   1 1 
       13 3159 1 1  6 LYS CG   C 10.726  3.076 -10.364 1.00 . A A .  6 LYS CG   1 1 
       13 3160 1 1  6 LYS H    H 10.038  3.317  -7.734 1.00 . A A .  6 LYS H    1 1 
       13 3161 1 1  6 LYS HA   H 12.929  3.882  -7.810 1.00 . A A .  6 LYS HA   1 1 
       13 3162 1 1  6 LYS HB2  H 12.807  3.473 -10.229 1.00 . A A .  6 LYS HB2  1 1 
       13 3163 1 1  6 LYS HB3  H 12.272  2.072  -9.311 1.00 . A A .  6 LYS HB3  1 1 
       13 3164 1 1  6 LYS HD2  H 10.004  4.850 -11.299 1.00 . A A .  6 LYS HD2  1 1 
       13 3165 1 1  6 LYS HD3  H 11.724  4.540 -11.549 1.00 . A A .  6 LYS HD3  1 1 
       13 3166 1 1  6 LYS HE2  H 11.092  2.594 -12.973 1.00 . A A .  6 LYS HE2  1 1 
       13 3167 1 1  6 LYS HE3  H  9.406  3.087 -12.818 1.00 . A A .  6 LYS HE3  1 1 
       13 3168 1 1  6 LYS HG2  H 10.575  2.090 -10.778 1.00 . A A .  6 LYS HG2  1 1 
       13 3169 1 1  6 LYS HG3  H  9.914  3.314  -9.692 1.00 . A A .  6 LYS HG3  1 1 
       13 3170 1 1  6 LYS HZ1  H 10.832  5.330 -13.611 1.00 . A A .  6 LYS HZ1  1 1 
       13 3171 1 1  6 LYS HZ2  H  9.725  4.436 -14.526 1.00 . A A .  6 LYS HZ2  1 1 
       13 3172 1 1  6 LYS HZ3  H 11.373  4.060 -14.588 1.00 . A A .  6 LYS HZ3  1 1 
       13 3173 1 1  6 LYS N    N 10.956  3.431  -7.406 1.00 . A A .  6 LYS N    1 1 
       13 3174 1 1  6 LYS NZ   N 10.602  4.382 -13.969 1.00 . A A .  6 LYS NZ   1 1 
       13 3175 1 1  6 LYS O    O 12.628  6.170  -8.926 1.00 . A A .  6 LYS O    1 1 
       13 3176 1 1  7 ARG C    C 10.256  8.064  -7.855 1.00 . A A .  7 ARG C    1 1 
       13 3177 1 1  7 ARG CA   C 10.030  7.129  -9.039 1.00 . A A .  7 ARG CA   1 1 
       13 3178 1 1  7 ARG CB   C  8.561  7.168  -9.461 1.00 . A A .  7 ARG CB   1 1 
       13 3179 1 1  7 ARG CD   C  6.921  7.006 -11.359 1.00 . A A .  7 ARG CD   1 1 
       13 3180 1 1  7 ARG CG   C  8.361  7.290 -10.963 1.00 . A A .  7 ARG CG   1 1 
       13 3181 1 1  7 ARG CZ   C  4.690  7.967 -10.980 1.00 . A A .  7 ARG CZ   1 1 
       13 3182 1 1  7 ARG H    H  9.732  5.104  -8.499 1.00 . A A .  7 ARG H    1 1 
       13 3183 1 1  7 ARG HA   H 10.642  7.459  -9.865 1.00 . A A .  7 ARG HA   1 1 
       13 3184 1 1  7 ARG HB2  H  8.078  6.260  -9.129 1.00 . A A .  7 ARG HB2  1 1 
       13 3185 1 1  7 ARG HB3  H  8.085  8.013  -8.987 1.00 . A A .  7 ARG HB3  1 1 
       13 3186 1 1  7 ARG HD2  H  6.866  6.928 -12.435 1.00 . A A .  7 ARG HD2  1 1 
       13 3187 1 1  7 ARG HD3  H  6.617  6.070 -10.914 1.00 . A A .  7 ARG HD3  1 1 
       13 3188 1 1  7 ARG HE   H  6.411  8.877 -10.549 1.00 . A A .  7 ARG HE   1 1 
       13 3189 1 1  7 ARG HG2  H  8.616  8.293 -11.271 1.00 . A A .  7 ARG HG2  1 1 
       13 3190 1 1  7 ARG HG3  H  9.008  6.583 -11.461 1.00 . A A .  7 ARG HG3  1 1 
       13 3191 1 1  7 ARG HH11 H  4.692  6.116 -11.790 1.00 . A A .  7 ARG HH11 1 1 
       13 3192 1 1  7 ARG HH12 H  3.126  6.805 -11.517 1.00 . A A .  7 ARG HH12 1 1 
       13 3193 1 1  7 ARG HH21 H  2.935  8.897 -10.605 1.00 . A A .  7 ARG HH21 1 1 
       13 3194 1 1  7 ARG HH22 H  4.354  9.795 -10.185 1.00 . A A .  7 ARG HH22 1 1 
       13 3195 1 1  7 ARG N    N 10.425  5.765  -8.706 1.00 . A A .  7 ARG N    1 1 
       13 3196 1 1  7 ARG NE   N  6.013  8.060 -10.914 1.00 . A A .  7 ARG NE   1 1 
       13 3197 1 1  7 ARG NH1  N  4.123  6.873 -11.470 1.00 . A A .  7 ARG NH1  1 1 
       13 3198 1 1  7 ARG NH2  N  3.931  8.969 -10.555 1.00 . A A .  7 ARG NH2  1 1 
       13 3199 1 1  7 ARG O    O 11.199  8.855  -7.846 1.00 . A A .  7 ARG O    1 1 
       13 3200 1 1  8 LYS C    C 10.751  8.480  -4.882 1.00 . A A .  8 LYS C    1 1 
       13 3201 1 1  8 LYS CA   C  9.485  8.806  -5.668 1.00 . A A .  8 LYS CA   1 1 
       13 3202 1 1  8 LYS CB   C  8.256  8.614  -4.777 1.00 . A A .  8 LYS CB   1 1 
       13 3203 1 1  8 LYS CD   C  5.812  8.091  -5.030 1.00 . A A .  8 LYS CD   1 1 
       13 3204 1 1  8 LYS CE   C  4.638  8.186  -5.993 1.00 . A A .  8 LYS CE   1 1 
       13 3205 1 1  8 LYS CG   C  6.951  9.005  -5.449 1.00 . A A .  8 LYS CG   1 1 
       13 3206 1 1  8 LYS H    H  8.651  7.319  -6.924 1.00 . A A .  8 LYS H    1 1 
       13 3207 1 1  8 LYS HA   H  9.530  9.835  -5.989 1.00 . A A .  8 LYS HA   1 1 
       13 3208 1 1  8 LYS HB2  H  8.192  7.575  -4.491 1.00 . A A .  8 LYS HB2  1 1 
       13 3209 1 1  8 LYS HB3  H  8.373  9.217  -3.888 1.00 . A A .  8 LYS HB3  1 1 
       13 3210 1 1  8 LYS HD2  H  6.168  7.071  -5.014 1.00 . A A .  8 LYS HD2  1 1 
       13 3211 1 1  8 LYS HD3  H  5.480  8.374  -4.042 1.00 . A A .  8 LYS HD3  1 1 
       13 3212 1 1  8 LYS HE2  H  4.182  9.158  -5.889 1.00 . A A .  8 LYS HE2  1 1 
       13 3213 1 1  8 LYS HE3  H  5.006  8.067  -7.001 1.00 . A A .  8 LYS HE3  1 1 
       13 3214 1 1  8 LYS HG2  H  6.704 10.020  -5.173 1.00 . A A .  8 LYS HG2  1 1 
       13 3215 1 1  8 LYS HG3  H  7.076  8.942  -6.521 1.00 . A A .  8 LYS HG3  1 1 
       13 3216 1 1  8 LYS HZ1  H  2.678  7.576  -5.604 1.00 . A A .  8 LYS HZ1  1 1 
       13 3217 1 1  8 LYS HZ2  H  3.856  6.618  -4.856 1.00 . A A .  8 LYS HZ2  1 1 
       13 3218 1 1  8 LYS HZ3  H  3.572  6.468  -6.517 1.00 . A A .  8 LYS HZ3  1 1 
       13 3219 1 1  8 LYS N    N  9.383  7.969  -6.858 1.00 . A A .  8 LYS N    1 1 
       13 3220 1 1  8 LYS NZ   N  3.614  7.139  -5.724 1.00 . A A .  8 LYS NZ   1 1 
       13 3221 1 1  8 LYS O    O 11.283  9.329  -4.165 1.00 . A A .  8 LYS O    1 1 
       13 3222 1 1  9 CYS C    C 13.551  6.496  -5.316 1.00 . A A .  9 CYS C    1 1 
       13 3223 1 1  9 CYS CA   C 12.434  6.812  -4.326 1.00 . A A .  9 CYS CA   1 1 
       13 3224 1 1  9 CYS CB   C 12.134  5.583  -3.467 1.00 . A A .  9 CYS CB   1 1 
       13 3225 1 1  9 CYS H    H 10.762  6.618  -5.609 1.00 . A A .  9 CYS H    1 1 
       13 3226 1 1  9 CYS HA   H 12.756  7.619  -3.685 1.00 . A A .  9 CYS HA   1 1 
       13 3227 1 1  9 CYS HB2  H 11.722  4.807  -4.094 1.00 . A A .  9 CYS HB2  1 1 
       13 3228 1 1  9 CYS HB3  H 13.054  5.229  -3.025 1.00 . A A .  9 CYS HB3  1 1 
       13 3229 1 1  9 CYS HG   H  9.904  5.111  -2.325 1.00 . A A .  9 CYS HG   1 1 
       13 3230 1 1  9 CYS N    N 11.230  7.249  -5.023 1.00 . A A .  9 CYS N    1 1 
       13 3231 1 1  9 CYS O    O 13.889  5.337  -5.558 1.00 . A A .  9 CYS O    1 1 
       13 3232 1 1  9 CYS SG   S 10.959  5.888  -2.128 1.00 . A A .  9 CYS SG   1 1 
       13 3233 1 1 10 PRO C    C 16.517  6.924  -6.238 1.00 . A A . 10 PRO C    1 1 
       13 3234 1 1 10 PRO CA   C 15.222  7.409  -6.879 1.00 . A A . 10 PRO CA   1 1 
       13 3235 1 1 10 PRO CB   C 15.395  8.829  -7.425 1.00 . A A . 10 PRO CB   1 1 
       13 3236 1 1 10 PRO CD   C 13.783  8.959  -5.664 1.00 . A A . 10 PRO CD   1 1 
       13 3237 1 1 10 PRO CG   C 14.894  9.716  -6.337 1.00 . A A . 10 PRO CG   1 1 
       13 3238 1 1 10 PRO HA   H 14.949  6.743  -7.685 1.00 . A A . 10 PRO HA   1 1 
       13 3239 1 1 10 PRO HB2  H 16.439  9.012  -7.635 1.00 . A A . 10 PRO HB2  1 1 
       13 3240 1 1 10 PRO HB3  H 14.814  8.945  -8.327 1.00 . A A . 10 PRO HB3  1 1 
       13 3241 1 1 10 PRO HD2  H 13.765  9.177  -4.606 1.00 . A A . 10 PRO HD2  1 1 
       13 3242 1 1 10 PRO HD3  H 12.833  9.200  -6.117 1.00 . A A . 10 PRO HD3  1 1 
       13 3243 1 1 10 PRO HG2  H 15.687  9.921  -5.635 1.00 . A A . 10 PRO HG2  1 1 
       13 3244 1 1 10 PRO HG3  H 14.517 10.636  -6.759 1.00 . A A . 10 PRO HG3  1 1 
       13 3245 1 1 10 PRO N    N 14.136  7.550  -5.905 1.00 . A A . 10 PRO N    1 1 
       13 3246 1 1 10 PRO O    O 17.419  6.441  -6.924 1.00 . A A . 10 PRO O    1 1 
       13 3247 1 1 11 LEU C    C 17.694  5.155  -3.802 1.00 . A A . 11 LEU C    1 1 
       13 3248 1 1 11 LEU CA   C 17.790  6.629  -4.183 1.00 . A A . 11 LEU CA   1 1 
       13 3249 1 1 11 LEU CB   C 17.969  7.482  -2.927 1.00 . A A . 11 LEU CB   1 1 
       13 3250 1 1 11 LEU CD1  C 18.435  9.697  -1.849 1.00 . A A . 11 LEU CD1  1 1 
       13 3251 1 1 11 LEU CD2  C 19.867  8.904  -3.740 1.00 . A A . 11 LEU CD2  1 1 
       13 3252 1 1 11 LEU CG   C 18.464  8.911  -3.151 1.00 . A A . 11 LEU CG   1 1 
       13 3253 1 1 11 LEU H    H 15.853  7.447  -4.426 1.00 . A A . 11 LEU H    1 1 
       13 3254 1 1 11 LEU HA   H 18.646  6.767  -4.827 1.00 . A A . 11 LEU HA   1 1 
       13 3255 1 1 11 LEU HB2  H 17.015  7.538  -2.426 1.00 . A A . 11 LEU HB2  1 1 
       13 3256 1 1 11 LEU HB3  H 18.681  6.981  -2.286 1.00 . A A . 11 LEU HB3  1 1 
       13 3257 1 1 11 LEU HD11 H 18.397 10.753  -2.066 1.00 . A A . 11 LEU HD11 1 1 
       13 3258 1 1 11 LEU HD12 H 19.325  9.479  -1.277 1.00 . A A . 11 LEU HD12 1 1 
       13 3259 1 1 11 LEU HD13 H 17.563  9.414  -1.278 1.00 . A A . 11 LEU HD13 1 1 
       13 3260 1 1 11 LEU HD21 H 20.526  9.482  -3.109 1.00 . A A . 11 LEU HD21 1 1 
       13 3261 1 1 11 LEU HD22 H 19.844  9.336  -4.729 1.00 . A A . 11 LEU HD22 1 1 
       13 3262 1 1 11 LEU HD23 H 20.227  7.887  -3.800 1.00 . A A . 11 LEU HD23 1 1 
       13 3263 1 1 11 LEU HG   H 17.808  9.407  -3.853 1.00 . A A . 11 LEU HG   1 1 
       13 3264 1 1 11 LEU N    N 16.604  7.055  -4.918 1.00 . A A . 11 LEU N    1 1 
       13 3265 1 1 11 LEU O    O 18.706  4.463  -3.697 1.00 . A A . 11 LEU O    1 1 
       13 3266 1 1 12 PHE C    C 15.590  2.522  -4.377 1.00 . A A . 12 PHE C    1 1 
       13 3267 1 1 12 PHE CA   C 16.240  3.289  -3.229 1.00 . A A . 12 PHE CA   1 1 
       13 3268 1 1 12 PHE CB   C 15.357  3.208  -1.982 1.00 . A A . 12 PHE CB   1 1 
       13 3269 1 1 12 PHE CD1  C 17.258  3.611  -0.395 1.00 . A A . 12 PHE CD1  1 1 
       13 3270 1 1 12 PHE CD2  C 15.213  4.783  -0.035 1.00 . A A . 12 PHE CD2  1 1 
       13 3271 1 1 12 PHE CE1  C 17.811  4.229   0.711 1.00 . A A . 12 PHE CE1  1 1 
       13 3272 1 1 12 PHE CE2  C 15.761  5.404   1.072 1.00 . A A . 12 PHE CE2  1 1 
       13 3273 1 1 12 PHE CG   C 15.955  3.881  -0.780 1.00 . A A . 12 PHE CG   1 1 
       13 3274 1 1 12 PHE CZ   C 17.061  5.126   1.446 1.00 . A A . 12 PHE CZ   1 1 
       13 3275 1 1 12 PHE H    H 15.701  5.282  -3.697 1.00 . A A . 12 PHE H    1 1 
       13 3276 1 1 12 PHE HA   H 17.198  2.842  -3.011 1.00 . A A . 12 PHE HA   1 1 
       13 3277 1 1 12 PHE HB2  H 14.409  3.681  -2.190 1.00 . A A . 12 PHE HB2  1 1 
       13 3278 1 1 12 PHE HB3  H 15.191  2.170  -1.735 1.00 . A A . 12 PHE HB3  1 1 
       13 3279 1 1 12 PHE HD1  H 17.846  2.909  -0.969 1.00 . A A . 12 PHE HD1  1 1 
       13 3280 1 1 12 PHE HD2  H 14.196  5.001  -0.325 1.00 . A A . 12 PHE HD2  1 1 
       13 3281 1 1 12 PHE HE1  H 18.828  4.009   1.000 1.00 . A A . 12 PHE HE1  1 1 
       13 3282 1 1 12 PHE HE2  H 15.172  6.105   1.645 1.00 . A A . 12 PHE HE2  1 1 
       13 3283 1 1 12 PHE HZ   H 17.492  5.611   2.309 1.00 . A A . 12 PHE HZ   1 1 
       13 3284 1 1 12 PHE N    N 16.469  4.681  -3.598 1.00 . A A . 12 PHE N    1 1 
       13 3285 1 1 12 PHE O    O 14.850  1.564  -4.158 1.00 . A A . 12 PHE O    1 1 
       13 3286 1 1 13 GLY C    C 16.293  1.362  -7.443 1.00 . A A . 13 GLY C    1 1 
       13 3287 1 1 13 GLY CA   C 15.307  2.296  -6.768 1.00 . A A . 13 GLY CA   1 1 
       13 3288 1 1 13 GLY H    H 16.470  3.721  -5.718 1.00 . A A . 13 GLY H    1 1 
       13 3289 1 1 13 GLY HA2  H 14.441  1.729  -6.463 1.00 . A A . 13 GLY HA2  1 1 
       13 3290 1 1 13 GLY HA3  H 15.000  3.050  -7.478 1.00 . A A . 13 GLY HA3  1 1 
       13 3291 1 1 13 GLY N    N 15.873  2.952  -5.604 1.00 . A A . 13 GLY N    1 1 
       13 3292 1 1 13 GLY O    O 16.203  1.117  -8.646 1.00 . A A . 13 GLY O    1 1 
       13 3293 1 1 14 LYS C    C 17.970 -1.503  -6.748 1.00 . A A . 14 LYS C    1 1 
       13 3294 1 1 14 LYS CA   C 18.244 -0.071  -7.196 1.00 . A A . 14 LYS CA   1 1 
       13 3295 1 1 14 LYS CB   C 19.641  0.358  -6.740 1.00 . A A . 14 LYS CB   1 1 
       13 3296 1 1 14 LYS CD   C 20.909 -0.057  -4.612 1.00 . A A . 14 LYS CD   1 1 
       13 3297 1 1 14 LYS CE   C 21.491  0.751  -3.463 1.00 . A A . 14 LYS CE   1 1 
       13 3298 1 1 14 LYS CG   C 19.730  0.655  -5.253 1.00 . A A . 14 LYS CG   1 1 
       13 3299 1 1 14 LYS H    H 17.257  1.074  -5.715 1.00 . A A . 14 LYS H    1 1 
       13 3300 1 1 14 LYS HA   H 18.198 -0.029  -8.274 1.00 . A A . 14 LYS HA   1 1 
       13 3301 1 1 14 LYS HB2  H 20.341 -0.431  -6.971 1.00 . A A . 14 LYS HB2  1 1 
       13 3302 1 1 14 LYS HB3  H 19.925  1.249  -7.282 1.00 . A A . 14 LYS HB3  1 1 
       13 3303 1 1 14 LYS HD2  H 20.579 -1.013  -4.234 1.00 . A A . 14 LYS HD2  1 1 
       13 3304 1 1 14 LYS HD3  H 21.676 -0.209  -5.359 1.00 . A A . 14 LYS HD3  1 1 
       13 3305 1 1 14 LYS HE2  H 21.481  1.796  -3.733 1.00 . A A . 14 LYS HE2  1 1 
       13 3306 1 1 14 LYS HE3  H 20.878  0.600  -2.587 1.00 . A A . 14 LYS HE3  1 1 
       13 3307 1 1 14 LYS HG2  H 19.848  1.720  -5.114 1.00 . A A . 14 LYS HG2  1 1 
       13 3308 1 1 14 LYS HG3  H 18.819  0.327  -4.774 1.00 . A A . 14 LYS HG3  1 1 
       13 3309 1 1 14 LYS HZ1  H 22.960  0.038  -2.160 1.00 . A A . 14 LYS HZ1  1 1 
       13 3310 1 1 14 LYS HZ2  H 23.536  1.146  -3.302 1.00 . A A . 14 LYS HZ2  1 1 
       13 3311 1 1 14 LYS HZ3  H 23.179 -0.441  -3.768 1.00 . A A . 14 LYS HZ3  1 1 
       13 3312 1 1 14 LYS N    N 17.237  0.841  -6.668 1.00 . A A . 14 LYS N    1 1 
       13 3313 1 1 14 LYS NZ   N 22.890  0.345  -3.151 1.00 . A A . 14 LYS NZ   1 1 
       13 3314 1 1 14 LYS O    O 18.290 -2.457  -7.457 1.00 . A A . 14 LYS O    1 1 
       13 3315 1 1 15 GLY C    C 15.597 -3.312  -5.181 1.00 . A A . 15 GLY C    1 1 
       13 3316 1 1 15 GLY CA   C 17.066 -2.965  -5.048 1.00 . A A . 15 GLY CA   1 1 
       13 3317 1 1 15 GLY H    H 17.143 -0.849  -5.047 1.00 . A A . 15 GLY H    1 1 
       13 3318 1 1 15 GLY HA2  H 17.649 -3.698  -5.586 1.00 . A A . 15 GLY HA2  1 1 
       13 3319 1 1 15 GLY HA3  H 17.339 -3.000  -4.003 1.00 . A A . 15 GLY HA3  1 1 
       13 3320 1 1 15 GLY N    N 17.375 -1.646  -5.568 1.00 . A A . 15 GLY N    1 1 
       13 3321 1 1 15 GLY O    O 15.147 -3.742  -6.242 1.00 . A A . 15 GLY O    1 1 
       13 3322 1 1 16 GLY C    C 12.699 -2.884  -2.908 1.00 . A A . 16 GLY C    1 1 
       13 3323 1 1 16 GLY CA   C 13.427 -3.431  -4.120 1.00 . A A . 16 GLY CA   1 1 
       13 3324 1 1 16 GLY H    H 15.259 -2.782  -3.280 1.00 . A A . 16 GLY H    1 1 
       13 3325 1 1 16 GLY HA2  H 12.992 -3.004  -5.011 1.00 . A A . 16 GLY HA2  1 1 
       13 3326 1 1 16 GLY HA3  H 13.300 -4.503  -4.148 1.00 . A A . 16 GLY HA3  1 1 
       13 3327 1 1 16 GLY N    N 14.846 -3.128  -4.099 1.00 . A A . 16 GLY N    1 1 
       13 3328 1 1 16 GLY O    O 11.471 -2.807  -2.896 1.00 . A A . 16 GLY O    1 1 
       14 3329 1 1  1 VAL C    C  4.676  0.310  -1.414 1.00 . A A .  1 VAL C    1 1 
       14 3330 1 1  1 VAL CA   C  3.862 -0.858  -0.869 1.00 . A A .  1 VAL CA   1 1 
       14 3331 1 1  1 VAL CB   C  4.149 -1.011   0.637 1.00 . A A .  1 VAL CB   1 1 
       14 3332 1 1  1 VAL CG1  C  3.694  0.227   1.395 1.00 . A A .  1 VAL CG1  1 1 
       14 3333 1 1  1 VAL CG2  C  3.473 -2.259   1.183 1.00 . A A .  1 VAL CG2  1 1 
       14 3334 1 1  1 VAL H1   H  3.939 -2.146  -2.547 1.00 . A A .  1 VAL H1   1 1 
       14 3335 1 1  1 VAL HA   H  2.811 -0.642  -0.994 1.00 . A A .  1 VAL HA   1 1 
       14 3336 1 1  1 VAL HB   H  5.215 -1.117   0.771 1.00 . A A .  1 VAL HB   1 1 
       14 3337 1 1  1 VAL HG11 H  4.349  1.053   1.160 1.00 . A A .  1 VAL HG11 1 1 
       14 3338 1 1  1 VAL HG12 H  2.683  0.474   1.108 1.00 . A A .  1 VAL HG12 1 1 
       14 3339 1 1  1 VAL HG13 H  3.730  0.032   2.457 1.00 . A A .  1 VAL HG13 1 1 
       14 3340 1 1  1 VAL HG21 H  3.889 -3.133   0.705 1.00 . A A .  1 VAL HG21 1 1 
       14 3341 1 1  1 VAL HG22 H  3.636 -2.319   2.249 1.00 . A A .  1 VAL HG22 1 1 
       14 3342 1 1  1 VAL HG23 H  2.412 -2.211   0.984 1.00 . A A .  1 VAL HG23 1 1 
       14 3343 1 1  1 VAL N    N  4.159 -2.088  -1.593 1.00 . A A .  1 VAL N    1 1 
       14 3344 1 1  1 VAL O    O  4.240  1.460  -1.364 1.00 . A A .  1 VAL O    1 1 
       14 3345 1 1  2 ALA C    C  6.664  1.046  -4.014 1.00 . A A .  2 ALA C    1 1 
       14 3346 1 1  2 ALA CA   C  6.735  1.033  -2.491 1.00 . A A .  2 ALA CA   1 1 
       14 3347 1 1  2 ALA CB   C  8.168  0.812  -2.029 1.00 . A A .  2 ALA CB   1 1 
       14 3348 1 1  2 ALA H    H  6.153 -0.927  -1.944 1.00 . A A .  2 ALA H    1 1 
       14 3349 1 1  2 ALA HA   H  6.406  1.991  -2.116 1.00 . A A .  2 ALA HA   1 1 
       14 3350 1 1  2 ALA HB1  H  8.418 -0.235  -2.124 1.00 . A A .  2 ALA HB1  1 1 
       14 3351 1 1  2 ALA HB2  H  8.837  1.399  -2.640 1.00 . A A .  2 ALA HB2  1 1 
       14 3352 1 1  2 ALA HB3  H  8.264  1.113  -0.997 1.00 . A A .  2 ALA HB3  1 1 
       14 3353 1 1  2 ALA N    N  5.861  0.008  -1.934 1.00 . A A .  2 ALA N    1 1 
       14 3354 1 1  2 ALA O    O  7.674  0.862  -4.694 1.00 . A A .  2 ALA O    1 1 
       14 3355 1 1  3 ARG C    C  5.868  2.564  -6.590 1.00 . A A .  3 ARG C    1 1 
       14 3356 1 1  3 ARG CA   C  5.262  1.300  -5.987 1.00 . A A .  3 ARG CA   1 1 
       14 3357 1 1  3 ARG CB   C  3.770  1.230  -6.316 1.00 . A A .  3 ARG CB   1 1 
       14 3358 1 1  3 ARG CD   C  3.762 -1.208  -6.927 1.00 . A A .  3 ARG CD   1 1 
       14 3359 1 1  3 ARG CG   C  3.149 -0.131  -6.045 1.00 . A A .  3 ARG CG   1 1 
       14 3360 1 1  3 ARG CZ   C  1.862 -2.154  -8.168 1.00 . A A .  3 ARG CZ   1 1 
       14 3361 1 1  3 ARG H    H  4.698  1.404  -3.950 1.00 . A A .  3 ARG H    1 1 
       14 3362 1 1  3 ARG HA   H  5.756  0.440  -6.413 1.00 . A A .  3 ARG HA   1 1 
       14 3363 1 1  3 ARG HB2  H  3.247  1.964  -5.721 1.00 . A A .  3 ARG HB2  1 1 
       14 3364 1 1  3 ARG HB3  H  3.633  1.462  -7.361 1.00 . A A .  3 ARG HB3  1 1 
       14 3365 1 1  3 ARG HD2  H  4.096 -0.753  -7.848 1.00 . A A .  3 ARG HD2  1 1 
       14 3366 1 1  3 ARG HD3  H  4.607 -1.639  -6.411 1.00 . A A .  3 ARG HD3  1 1 
       14 3367 1 1  3 ARG HE   H  2.873 -3.103  -6.734 1.00 . A A .  3 ARG HE   1 1 
       14 3368 1 1  3 ARG HG2  H  3.315 -0.392  -5.010 1.00 . A A .  3 ARG HG2  1 1 
       14 3369 1 1  3 ARG HG3  H  2.089 -0.078  -6.240 1.00 . A A .  3 ARG HG3  1 1 
       14 3370 1 1  3 ARG HH11 H  2.374 -0.274  -8.701 1.00 . A A .  3 ARG HH11 1 1 
       14 3371 1 1  3 ARG HH12 H  1.037 -0.953  -9.568 1.00 . A A .  3 ARG HH12 1 1 
       14 3372 1 1  3 ARG HH21 H  0.320 -3.076  -9.094 1.00 . A A .  3 ARG HH21 1 1 
       14 3373 1 1  3 ARG HH22 H  1.113 -4.008  -7.869 1.00 . A A .  3 ARG HH22 1 1 
       14 3374 1 1  3 ARG N    N  5.465  1.265  -4.544 1.00 . A A .  3 ARG N    1 1 
       14 3375 1 1  3 ARG NE   N  2.806 -2.267  -7.240 1.00 . A A .  3 ARG NE   1 1 
       14 3376 1 1  3 ARG NH1  N  1.748 -1.035  -8.869 1.00 . A A .  3 ARG NH1  1 1 
       14 3377 1 1  3 ARG NH2  N  1.030 -3.162  -8.396 1.00 . A A .  3 ARG NH2  1 1 
       14 3378 1 1  3 ARG O    O  6.923  2.519  -7.221 1.00 . A A .  3 ARG O    1 1 
       14 3379 1 1  4 GLY C    C  6.613  5.662  -5.965 1.00 . A A .  4 GLY C    1 1 
       14 3380 1 1  4 GLY CA   C  5.678  4.952  -6.923 1.00 . A A .  4 GLY CA   1 1 
       14 3381 1 1  4 GLY H    H  4.355  3.667  -5.881 1.00 . A A .  4 GLY H    1 1 
       14 3382 1 1  4 GLY HA2  H  6.202  4.762  -7.847 1.00 . A A .  4 GLY HA2  1 1 
       14 3383 1 1  4 GLY HA3  H  4.833  5.594  -7.125 1.00 . A A .  4 GLY HA3  1 1 
       14 3384 1 1  4 GLY N    N  5.191  3.691  -6.392 1.00 . A A .  4 GLY N    1 1 
       14 3385 1 1  4 GLY O    O  6.448  6.851  -5.693 1.00 . A A .  4 GLY O    1 1 
       14 3386 1 1  5 TRP C    C  9.870  5.835  -5.220 1.00 . A A .  5 TRP C    1 1 
       14 3387 1 1  5 TRP CA   C  8.560  5.500  -4.515 1.00 . A A .  5 TRP CA   1 1 
       14 3388 1 1  5 TRP CB   C  8.820  4.527  -3.364 1.00 . A A .  5 TRP CB   1 1 
       14 3389 1 1  5 TRP CD1  C 10.672  5.045  -1.671 1.00 . A A .  5 TRP CD1  1 1 
       14 3390 1 1  5 TRP CD2  C  8.731  6.083  -1.259 1.00 . A A .  5 TRP CD2  1 1 
       14 3391 1 1  5 TRP CE2  C  9.658  6.450  -0.263 1.00 . A A .  5 TRP CE2  1 1 
       14 3392 1 1  5 TRP CE3  C  7.440  6.616  -1.206 1.00 . A A .  5 TRP CE3  1 1 
       14 3393 1 1  5 TRP CG   C  9.401  5.184  -2.149 1.00 . A A .  5 TRP CG   1 1 
       14 3394 1 1  5 TRP CH2  C  8.060  7.829   0.799 1.00 . A A .  5 TRP CH2  1 1 
       14 3395 1 1  5 TRP CZ2  C  9.332  7.323   0.772 1.00 . A A .  5 TRP CZ2  1 1 
       14 3396 1 1  5 TRP CZ3  C  7.118  7.481  -0.179 1.00 . A A .  5 TRP CZ3  1 1 
       14 3397 1 1  5 TRP H    H  7.676  3.989  -5.705 1.00 . A A .  5 TRP H    1 1 
       14 3398 1 1  5 TRP HA   H  8.137  6.410  -4.116 1.00 . A A .  5 TRP HA   1 1 
       14 3399 1 1  5 TRP HB2  H  7.889  4.061  -3.078 1.00 . A A .  5 TRP HB2  1 1 
       14 3400 1 1  5 TRP HB3  H  9.512  3.766  -3.696 1.00 . A A .  5 TRP HB3  1 1 
       14 3401 1 1  5 TRP HD1  H 11.429  4.424  -2.127 1.00 . A A .  5 TRP HD1  1 1 
       14 3402 1 1  5 TRP HE1  H 11.658  5.869  -0.009 1.00 . A A .  5 TRP HE1  1 1 
       14 3403 1 1  5 TRP HE3  H  6.700  6.360  -1.950 1.00 . A A .  5 TRP HE3  1 1 
       14 3404 1 1  5 TRP HH2  H  7.765  8.508   1.583 1.00 . A A .  5 TRP HH2  1 1 
       14 3405 1 1  5 TRP HZ2  H 10.047  7.600   1.532 1.00 . A A .  5 TRP HZ2  1 1 
       14 3406 1 1  5 TRP HZ3  H  6.125  7.903  -0.122 1.00 . A A .  5 TRP HZ3  1 1 
       14 3407 1 1  5 TRP N    N  7.596  4.932  -5.450 1.00 . A A .  5 TRP N    1 1 
       14 3408 1 1  5 TRP NE1  N 10.834  5.802  -0.536 1.00 . A A .  5 TRP NE1  1 1 
       14 3409 1 1  5 TRP O    O 10.576  6.765  -4.831 1.00 . A A .  5 TRP O    1 1 
       14 3410 1 1  6 LYS C    C 11.430  6.677  -7.644 1.00 . A A .  6 LYS C    1 1 
       14 3411 1 1  6 LYS CA   C 11.415  5.286  -7.019 1.00 . A A .  6 LYS CA   1 1 
       14 3412 1 1  6 LYS CB   C 11.555  4.223  -8.112 1.00 . A A .  6 LYS CB   1 1 
       14 3413 1 1  6 LYS CD   C  9.769  2.894  -9.275 1.00 . A A .  6 LYS CD   1 1 
       14 3414 1 1  6 LYS CE   C  8.326  3.024  -9.737 1.00 . A A .  6 LYS CE   1 1 
       14 3415 1 1  6 LYS CG   C 10.435  4.253  -9.136 1.00 . A A .  6 LYS CG   1 1 
       14 3416 1 1  6 LYS H    H  9.587  4.343  -6.520 1.00 . A A .  6 LYS H    1 1 
       14 3417 1 1  6 LYS HA   H 12.248  5.202  -6.338 1.00 . A A .  6 LYS HA   1 1 
       14 3418 1 1  6 LYS HB2  H 12.491  4.376  -8.628 1.00 . A A .  6 LYS HB2  1 1 
       14 3419 1 1  6 LYS HB3  H 11.565  3.247  -7.648 1.00 . A A .  6 LYS HB3  1 1 
       14 3420 1 1  6 LYS HD2  H 10.316  2.307  -9.998 1.00 . A A .  6 LYS HD2  1 1 
       14 3421 1 1  6 LYS HD3  H  9.788  2.394  -8.316 1.00 . A A .  6 LYS HD3  1 1 
       14 3422 1 1  6 LYS HE2  H  7.879  2.042  -9.758 1.00 . A A .  6 LYS HE2  1 1 
       14 3423 1 1  6 LYS HE3  H  7.792  3.648  -9.035 1.00 . A A .  6 LYS HE3  1 1 
       14 3424 1 1  6 LYS HG2  H  9.693  4.974  -8.825 1.00 . A A .  6 LYS HG2  1 1 
       14 3425 1 1  6 LYS HG3  H 10.843  4.543 -10.094 1.00 . A A .  6 LYS HG3  1 1 
       14 3426 1 1  6 LYS HZ1  H  7.298  3.432 -11.509 1.00 . A A .  6 LYS HZ1  1 1 
       14 3427 1 1  6 LYS HZ2  H  8.965  3.232 -11.714 1.00 . A A .  6 LYS HZ2  1 1 
       14 3428 1 1  6 LYS HZ3  H  8.362  4.659 -11.036 1.00 . A A .  6 LYS HZ3  1 1 
       14 3429 1 1  6 LYS N    N 10.190  5.070  -6.258 1.00 . A A .  6 LYS N    1 1 
       14 3430 1 1  6 LYS NZ   N  8.231  3.629 -11.094 1.00 . A A .  6 LYS NZ   1 1 
       14 3431 1 1  6 LYS O    O 12.493  7.247  -7.888 1.00 . A A .  6 LYS O    1 1 
       14 3432 1 1  7 ARG C    C 10.896  9.579  -7.685 1.00 . A A .  7 ARG C    1 1 
       14 3433 1 1  7 ARG CA   C 10.120  8.544  -8.495 1.00 . A A .  7 ARG CA   1 1 
       14 3434 1 1  7 ARG CB   C  8.648  8.951  -8.586 1.00 . A A .  7 ARG CB   1 1 
       14 3435 1 1  7 ARG CD   C  8.300  8.942 -11.075 1.00 . A A .  7 ARG CD   1 1 
       14 3436 1 1  7 ARG CG   C  7.910  8.309  -9.748 1.00 . A A .  7 ARG CG   1 1 
       14 3437 1 1  7 ARG CZ   C  6.160  9.774 -11.955 1.00 . A A .  7 ARG CZ   1 1 
       14 3438 1 1  7 ARG H    H  9.431  6.716  -7.681 1.00 . A A .  7 ARG H    1 1 
       14 3439 1 1  7 ARG HA   H 10.534  8.500  -9.491 1.00 . A A .  7 ARG HA   1 1 
       14 3440 1 1  7 ARG HB2  H  8.151  8.666  -7.670 1.00 . A A .  7 ARG HB2  1 1 
       14 3441 1 1  7 ARG HB3  H  8.590 10.023  -8.699 1.00 . A A .  7 ARG HB3  1 1 
       14 3442 1 1  7 ARG HD2  H  9.291  9.360 -10.981 1.00 . A A .  7 ARG HD2  1 1 
       14 3443 1 1  7 ARG HD3  H  8.302  8.177 -11.836 1.00 . A A .  7 ARG HD3  1 1 
       14 3444 1 1  7 ARG HE   H  7.676 10.928 -11.365 1.00 . A A .  7 ARG HE   1 1 
       14 3445 1 1  7 ARG HG2  H  8.152  7.257  -9.780 1.00 . A A .  7 ARG HG2  1 1 
       14 3446 1 1  7 ARG HG3  H  6.847  8.431  -9.599 1.00 . A A .  7 ARG HG3  1 1 
       14 3447 1 1  7 ARG HH11 H  6.314  7.762 -11.853 1.00 . A A .  7 ARG HH11 1 1 
       14 3448 1 1  7 ARG HH12 H  4.810  8.361 -12.472 1.00 . A A .  7 ARG HH12 1 1 
       14 3449 1 1  7 ARG HH21 H  4.463 10.618 -12.657 1.00 . A A .  7 ARG HH21 1 1 
       14 3450 1 1  7 ARG HH22 H  5.701 11.729 -12.178 1.00 . A A .  7 ARG HH22 1 1 
       14 3451 1 1  7 ARG N    N 10.243  7.219  -7.899 1.00 . A A .  7 ARG N    1 1 
       14 3452 1 1  7 ARG NE   N  7.375 10.002 -11.468 1.00 . A A .  7 ARG NE   1 1 
       14 3453 1 1  7 ARG NH1  N  5.726  8.530 -12.107 1.00 . A A .  7 ARG NH1  1 1 
       14 3454 1 1  7 ARG NH2  N  5.377 10.791 -12.291 1.00 . A A .  7 ARG NH2  1 1 
       14 3455 1 1  7 ARG O    O 11.969 10.025  -8.092 1.00 . A A .  7 ARG O    1 1 
       14 3456 1 1  8 LYS C    C 12.231 10.352  -5.009 1.00 . A A .  8 LYS C    1 1 
       14 3457 1 1  8 LYS CA   C 10.985 10.937  -5.667 1.00 . A A .  8 LYS CA   1 1 
       14 3458 1 1  8 LYS CB   C 10.005 11.414  -4.593 1.00 . A A .  8 LYS CB   1 1 
       14 3459 1 1  8 LYS CD   C  8.627 12.632  -6.303 1.00 . A A .  8 LYS CD   1 1 
       14 3460 1 1  8 LYS CE   C  7.224 12.908  -6.823 1.00 . A A .  8 LYS CE   1 1 
       14 3461 1 1  8 LYS CG   C  8.605 11.678  -5.121 1.00 . A A .  8 LYS CG   1 1 
       14 3462 1 1  8 LYS H    H  9.489  9.564  -6.264 1.00 . A A .  8 LYS H    1 1 
       14 3463 1 1  8 LYS HA   H 11.276 11.780  -6.276 1.00 . A A .  8 LYS HA   1 1 
       14 3464 1 1  8 LYS HB2  H  9.939 10.660  -3.822 1.00 . A A .  8 LYS HB2  1 1 
       14 3465 1 1  8 LYS HB3  H 10.382 12.328  -4.158 1.00 . A A .  8 LYS HB3  1 1 
       14 3466 1 1  8 LYS HD2  H  9.074 13.565  -5.994 1.00 . A A .  8 LYS HD2  1 1 
       14 3467 1 1  8 LYS HD3  H  9.216 12.194  -7.097 1.00 . A A .  8 LYS HD3  1 1 
       14 3468 1 1  8 LYS HE2  H  6.812 11.991  -7.212 1.00 . A A .  8 LYS HE2  1 1 
       14 3469 1 1  8 LYS HE3  H  6.614 13.258  -6.003 1.00 . A A .  8 LYS HE3  1 1 
       14 3470 1 1  8 LYS HG2  H  8.166 10.743  -5.435 1.00 . A A .  8 LYS HG2  1 1 
       14 3471 1 1  8 LYS HG3  H  8.008 12.112  -4.331 1.00 . A A .  8 LYS HG3  1 1 
       14 3472 1 1  8 LYS HZ1  H  6.947 14.861  -7.512 1.00 . A A .  8 LYS HZ1  1 1 
       14 3473 1 1  8 LYS HZ2  H  6.551 13.670  -8.647 1.00 . A A .  8 LYS HZ2  1 1 
       14 3474 1 1  8 LYS HZ3  H  8.173 14.017  -8.317 1.00 . A A .  8 LYS HZ3  1 1 
       14 3475 1 1  8 LYS N    N 10.346  9.956  -6.535 1.00 . A A .  8 LYS N    1 1 
       14 3476 1 1  8 LYS NZ   N  7.224 13.936  -7.900 1.00 . A A .  8 LYS NZ   1 1 
       14 3477 1 1  8 LYS O    O 13.148 11.084  -4.634 1.00 . A A .  8 LYS O    1 1 
       14 3478 1 1  9 CYS C    C 14.098  7.452  -5.275 1.00 . A A .  9 CYS C    1 1 
       14 3479 1 1  9 CYS CA   C 13.392  8.348  -4.262 1.00 . A A .  9 CYS CA   1 1 
       14 3480 1 1  9 CYS CB   C 12.928  7.517  -3.065 1.00 . A A .  9 CYS CB   1 1 
       14 3481 1 1  9 CYS H    H 11.496  8.502  -5.192 1.00 . A A .  9 CYS H    1 1 
       14 3482 1 1  9 CYS HA   H 14.086  9.100  -3.920 1.00 . A A .  9 CYS HA   1 1 
       14 3483 1 1  9 CYS HB2  H 12.093  8.014  -2.593 1.00 . A A .  9 CYS HB2  1 1 
       14 3484 1 1  9 CYS HB3  H 12.610  6.545  -3.412 1.00 . A A .  9 CYS HB3  1 1 
       14 3485 1 1  9 CYS HG   H 15.354  7.683  -2.300 1.00 . A A .  9 CYS HG   1 1 
       14 3486 1 1  9 CYS N    N 12.257  9.031  -4.874 1.00 . A A .  9 CYS N    1 1 
       14 3487 1 1  9 CYS O    O 14.011  6.225  -5.222 1.00 . A A .  9 CYS O    1 1 
       14 3488 1 1  9 CYS SG   S 14.200  7.264  -1.804 1.00 . A A .  9 CYS SG   1 1 
       14 3489 1 1 10 PRO C    C 16.753  6.607  -6.713 1.00 . A A . 10 PRO C    1 1 
       14 3490 1 1 10 PRO CA   C 15.547  7.357  -7.265 1.00 . A A . 10 PRO CA   1 1 
       14 3491 1 1 10 PRO CB   C 15.999  8.470  -8.214 1.00 . A A . 10 PRO CB   1 1 
       14 3492 1 1 10 PRO CD   C 14.960  9.538  -6.345 1.00 . A A . 10 PRO CD   1 1 
       14 3493 1 1 10 PRO CG   C 16.054  9.693  -7.365 1.00 . A A . 10 PRO CG   1 1 
       14 3494 1 1 10 PRO HA   H 14.907  6.668  -7.796 1.00 . A A . 10 PRO HA   1 1 
       14 3495 1 1 10 PRO HB2  H 16.970  8.227  -8.622 1.00 . A A . 10 PRO HB2  1 1 
       14 3496 1 1 10 PRO HB3  H 15.283  8.578  -9.015 1.00 . A A . 10 PRO HB3  1 1 
       14 3497 1 1 10 PRO HD2  H 15.257  9.977  -5.404 1.00 . A A . 10 PRO HD2  1 1 
       14 3498 1 1 10 PRO HD3  H 14.045  9.989  -6.701 1.00 . A A . 10 PRO HD3  1 1 
       14 3499 1 1 10 PRO HG2  H 17.015  9.759  -6.878 1.00 . A A . 10 PRO HG2  1 1 
       14 3500 1 1 10 PRO HG3  H 15.879 10.569  -7.972 1.00 . A A . 10 PRO HG3  1 1 
       14 3501 1 1 10 PRO N    N 14.813  8.078  -6.221 1.00 . A A . 10 PRO N    1 1 
       14 3502 1 1 10 PRO O    O 17.199  5.615  -7.292 1.00 . A A . 10 PRO O    1 1 
       14 3503 1 1 11 LEU C    C 18.088  5.058  -4.456 1.00 . A A . 11 LEU C    1 1 
       14 3504 1 1 11 LEU CA   C 18.433  6.457  -4.957 1.00 . A A . 11 LEU CA   1 1 
       14 3505 1 1 11 LEU CB   C 18.934  7.318  -3.796 1.00 . A A . 11 LEU CB   1 1 
       14 3506 1 1 11 LEU CD1  C 19.929  9.454  -2.943 1.00 . A A . 11 LEU CD1  1 1 
       14 3507 1 1 11 LEU CD2  C 20.918  8.330  -4.946 1.00 . A A . 11 LEU CD2  1 1 
       14 3508 1 1 11 LEU CG   C 19.636  8.621  -4.181 1.00 . A A . 11 LEU CG   1 1 
       14 3509 1 1 11 LEU H    H 16.879  7.877  -5.174 1.00 . A A . 11 LEU H    1 1 
       14 3510 1 1 11 LEU HA   H 19.214  6.378  -5.699 1.00 . A A . 11 LEU HA   1 1 
       14 3511 1 1 11 LEU HB2  H 18.084  7.570  -3.181 1.00 . A A . 11 LEU HB2  1 1 
       14 3512 1 1 11 LEU HB3  H 19.629  6.723  -3.221 1.00 . A A . 11 LEU HB3  1 1 
       14 3513 1 1 11 LEU HD11 H 19.023  9.937  -2.611 1.00 . A A . 11 LEU HD11 1 1 
       14 3514 1 1 11 LEU HD12 H 20.670 10.203  -3.181 1.00 . A A . 11 LEU HD12 1 1 
       14 3515 1 1 11 LEU HD13 H 20.305  8.814  -2.159 1.00 . A A . 11 LEU HD13 1 1 
       14 3516 1 1 11 LEU HD21 H 20.768  8.543  -5.994 1.00 . A A . 11 LEU HD21 1 1 
       14 3517 1 1 11 LEU HD22 H 21.181  7.289  -4.825 1.00 . A A . 11 LEU HD22 1 1 
       14 3518 1 1 11 LEU HD23 H 21.715  8.950  -4.562 1.00 . A A . 11 LEU HD23 1 1 
       14 3519 1 1 11 LEU HG   H 18.985  9.197  -4.824 1.00 . A A . 11 LEU HG   1 1 
       14 3520 1 1 11 LEU N    N 17.278  7.084  -5.589 1.00 . A A . 11 LEU N    1 1 
       14 3521 1 1 11 LEU O    O 18.938  4.168  -4.432 1.00 . A A . 11 LEU O    1 1 
       14 3522 1 1 12 PHE C    C 15.364  2.955  -4.515 1.00 . A A . 12 PHE C    1 1 
       14 3523 1 1 12 PHE CA   C 16.375  3.580  -3.559 1.00 . A A . 12 PHE CA   1 1 
       14 3524 1 1 12 PHE CB   C 15.750  3.739  -2.171 1.00 . A A . 12 PHE CB   1 1 
       14 3525 1 1 12 PHE CD1  C 14.602  1.859  -0.969 1.00 . A A . 12 PHE CD1  1 1 
       14 3526 1 1 12 PHE CD2  C 16.986  1.918  -0.966 1.00 . A A . 12 PHE CD2  1 1 
       14 3527 1 1 12 PHE CE1  C 14.626  0.701  -0.216 1.00 . A A . 12 PHE CE1  1 1 
       14 3528 1 1 12 PHE CE2  C 17.016  0.760  -0.213 1.00 . A A . 12 PHE CE2  1 1 
       14 3529 1 1 12 PHE CG   C 15.780  2.480  -1.352 1.00 . A A . 12 PHE CG   1 1 
       14 3530 1 1 12 PHE CZ   C 15.834  0.151   0.163 1.00 . A A . 12 PHE CZ   1 1 
       14 3531 1 1 12 PHE H    H 16.202  5.620  -4.101 1.00 . A A . 12 PHE H    1 1 
       14 3532 1 1 12 PHE HA   H 17.233  2.930  -3.485 1.00 . A A . 12 PHE HA   1 1 
       14 3533 1 1 12 PHE HB2  H 16.288  4.501  -1.627 1.00 . A A . 12 PHE HB2  1 1 
       14 3534 1 1 12 PHE HB3  H 14.719  4.041  -2.281 1.00 . A A . 12 PHE HB3  1 1 
       14 3535 1 1 12 PHE HD1  H 13.655  2.289  -1.266 1.00 . A A . 12 PHE HD1  1 1 
       14 3536 1 1 12 PHE HD2  H 17.910  2.394  -1.258 1.00 . A A . 12 PHE HD2  1 1 
       14 3537 1 1 12 PHE HE1  H 13.700  0.227   0.076 1.00 . A A . 12 PHE HE1  1 1 
       14 3538 1 1 12 PHE HE2  H 17.962  0.332   0.083 1.00 . A A . 12 PHE HE2  1 1 
       14 3539 1 1 12 PHE HZ   H 15.855 -0.755   0.751 1.00 . A A . 12 PHE HZ   1 1 
       14 3540 1 1 12 PHE N    N 16.833  4.871  -4.058 1.00 . A A . 12 PHE N    1 1 
       14 3541 1 1 12 PHE O    O 14.332  2.435  -4.093 1.00 . A A . 12 PHE O    1 1 
       14 3542 1 1 13 GLY C    C 15.295  1.142  -7.376 1.00 . A A . 13 GLY C    1 1 
       14 3543 1 1 13 GLY CA   C 14.777  2.448  -6.806 1.00 . A A . 13 GLY CA   1 1 
       14 3544 1 1 13 GLY H    H 16.505  3.438  -6.088 1.00 . A A . 13 GLY H    1 1 
       14 3545 1 1 13 GLY HA2  H 13.812  2.273  -6.353 1.00 . A A . 13 GLY HA2  1 1 
       14 3546 1 1 13 GLY HA3  H 14.662  3.158  -7.611 1.00 . A A . 13 GLY HA3  1 1 
       14 3547 1 1 13 GLY N    N 15.668  3.011  -5.809 1.00 . A A . 13 GLY N    1 1 
       14 3548 1 1 13 GLY O    O 14.972  0.777  -8.506 1.00 . A A . 13 GLY O    1 1 
       14 3549 1 1 14 LYS C    C 15.728 -1.990  -6.695 1.00 . A A . 14 LYS C    1 1 
       14 3550 1 1 14 LYS CA   C 16.670 -0.836  -7.025 1.00 . A A . 14 LYS CA   1 1 
       14 3551 1 1 14 LYS CB   C 18.029 -1.066  -6.359 1.00 . A A . 14 LYS CB   1 1 
       14 3552 1 1 14 LYS CD   C 19.180 -0.806  -4.142 1.00 . A A . 14 LYS CD   1 1 
       14 3553 1 1 14 LYS CE   C 20.297 -1.838  -4.173 1.00 . A A . 14 LYS CE   1 1 
       14 3554 1 1 14 LYS CG   C 17.939 -1.306  -4.862 1.00 . A A . 14 LYS CG   1 1 
       14 3555 1 1 14 LYS H    H 16.326  0.780  -5.701 1.00 . A A . 14 LYS H    1 1 
       14 3556 1 1 14 LYS HA   H 16.806 -0.792  -8.095 1.00 . A A . 14 LYS HA   1 1 
       14 3557 1 1 14 LYS HB2  H 18.498 -1.926  -6.813 1.00 . A A . 14 LYS HB2  1 1 
       14 3558 1 1 14 LYS HB3  H 18.650 -0.198  -6.526 1.00 . A A . 14 LYS HB3  1 1 
       14 3559 1 1 14 LYS HD2  H 19.526  0.096  -4.623 1.00 . A A . 14 LYS HD2  1 1 
       14 3560 1 1 14 LYS HD3  H 18.927 -0.593  -3.113 1.00 . A A . 14 LYS HD3  1 1 
       14 3561 1 1 14 LYS HE2  H 19.862 -2.815  -4.320 1.00 . A A . 14 LYS HE2  1 1 
       14 3562 1 1 14 LYS HE3  H 20.957 -1.611  -4.997 1.00 . A A . 14 LYS HE3  1 1 
       14 3563 1 1 14 LYS HG2  H 17.076 -0.786  -4.474 1.00 . A A . 14 LYS HG2  1 1 
       14 3564 1 1 14 LYS HG3  H 17.833 -2.367  -4.682 1.00 . A A . 14 LYS HG3  1 1 
       14 3565 1 1 14 LYS HZ1  H 21.039 -0.907  -2.457 1.00 . A A . 14 LYS HZ1  1 1 
       14 3566 1 1 14 LYS HZ2  H 22.078 -2.073  -3.108 1.00 . A A . 14 LYS HZ2  1 1 
       14 3567 1 1 14 LYS HZ3  H 20.700 -2.552  -2.252 1.00 . A A . 14 LYS HZ3  1 1 
       14 3568 1 1 14 LYS N    N 16.104  0.436  -6.593 1.00 . A A . 14 LYS N    1 1 
       14 3569 1 1 14 LYS NZ   N 21.084 -1.843  -2.909 1.00 . A A . 14 LYS NZ   1 1 
       14 3570 1 1 14 LYS O    O 15.675 -2.986  -7.416 1.00 . A A . 14 LYS O    1 1 
       14 3571 1 1 15 GLY C    C 12.854 -2.978  -6.117 1.00 . A A . 15 GLY C    1 1 
       14 3572 1 1 15 GLY CA   C 14.055 -2.886  -5.197 1.00 . A A . 15 GLY CA   1 1 
       14 3573 1 1 15 GLY H    H 15.070 -1.032  -5.065 1.00 . A A . 15 GLY H    1 1 
       14 3574 1 1 15 GLY HA2  H 14.569 -3.835  -5.198 1.00 . A A . 15 GLY HA2  1 1 
       14 3575 1 1 15 GLY HA3  H 13.711 -2.675  -4.195 1.00 . A A . 15 GLY HA3  1 1 
       14 3576 1 1 15 GLY N    N 14.986 -1.848  -5.602 1.00 . A A . 15 GLY N    1 1 
       14 3577 1 1 15 GLY O    O 12.935 -3.555  -7.200 1.00 . A A . 15 GLY O    1 1 
       14 3578 1 1 16 GLY C    C  9.305 -2.844  -5.682 1.00 . A A . 16 GLY C    1 1 
       14 3579 1 1 16 GLY CA   C 10.525 -2.441  -6.486 1.00 . A A . 16 GLY CA   1 1 
       14 3580 1 1 16 GLY H    H 11.727 -1.962  -4.810 1.00 . A A . 16 GLY H    1 1 
       14 3581 1 1 16 GLY HA2  H 10.358 -1.461  -6.907 1.00 . A A . 16 GLY HA2  1 1 
       14 3582 1 1 16 GLY HA3  H 10.661 -3.149  -7.291 1.00 . A A . 16 GLY HA3  1 1 
       14 3583 1 1 16 GLY N    N 11.733 -2.408  -5.683 1.00 . A A . 16 GLY N    1 1 
       14 3584 1 1 16 GLY O    O  9.065 -2.314  -4.598 1.00 . A A . 16 GLY O    1 1 
       15 3585 1 1  1 VAL C    C  3.173  2.757  -2.005 1.00 . A A .  1 VAL C    1 1 
       15 3586 1 1  1 VAL CA   C  2.168  1.786  -1.395 1.00 . A A .  1 VAL CA   1 1 
       15 3587 1 1  1 VAL CB   C  2.364  1.754   0.133 1.00 . A A .  1 VAL CB   1 1 
       15 3588 1 1  1 VAL CG1  C  2.099  3.126   0.734 1.00 . A A .  1 VAL CG1  1 1 
       15 3589 1 1  1 VAL CG2  C  1.461  0.704   0.763 1.00 . A A .  1 VAL CG2  1 1 
       15 3590 1 1  1 VAL H1   H  1.513  0.013  -2.349 1.00 . A A .  1 VAL H1   1 1 
       15 3591 1 1  1 VAL HA   H  1.169  2.140  -1.602 1.00 . A A .  1 VAL HA   1 1 
       15 3592 1 1  1 VAL HB   H  3.390  1.486   0.339 1.00 . A A .  1 VAL HB   1 1 
       15 3593 1 1  1 VAL HG11 H  3.035  3.653   0.851 1.00 . A A .  1 VAL HG11 1 1 
       15 3594 1 1  1 VAL HG12 H  1.449  3.687   0.079 1.00 . A A .  1 VAL HG12 1 1 
       15 3595 1 1  1 VAL HG13 H  1.628  3.011   1.699 1.00 . A A .  1 VAL HG13 1 1 
       15 3596 1 1  1 VAL HG21 H  1.232  0.988   1.779 1.00 . A A .  1 VAL HG21 1 1 
       15 3597 1 1  1 VAL HG22 H  0.546  0.629   0.194 1.00 . A A .  1 VAL HG22 1 1 
       15 3598 1 1  1 VAL HG23 H  1.965 -0.252   0.762 1.00 . A A .  1 VAL HG23 1 1 
       15 3599 1 1  1 VAL N    N  2.304  0.455  -1.976 1.00 . A A .  1 VAL N    1 1 
       15 3600 1 1  1 VAL O    O  2.920  3.958  -2.087 1.00 . A A .  1 VAL O    1 1 
       15 3601 1 1  2 ALA C    C  5.501  2.743  -4.523 1.00 . A A .  2 ALA C    1 1 
       15 3602 1 1  2 ALA CA   C  5.358  3.047  -3.036 1.00 . A A .  2 ALA CA   1 1 
       15 3603 1 1  2 ALA CB   C  6.683  2.827  -2.321 1.00 . A A .  2 ALA CB   1 1 
       15 3604 1 1  2 ALA H    H  4.459  1.263  -2.338 1.00 . A A .  2 ALA H    1 1 
       15 3605 1 1  2 ALA HA   H  5.080  4.084  -2.916 1.00 . A A .  2 ALA HA   1 1 
       15 3606 1 1  2 ALA HB1  H  6.697  3.402  -1.406 1.00 . A A .  2 ALA HB1  1 1 
       15 3607 1 1  2 ALA HB2  H  6.798  1.779  -2.090 1.00 . A A .  2 ALA HB2  1 1 
       15 3608 1 1  2 ALA HB3  H  7.493  3.147  -2.959 1.00 . A A .  2 ALA HB3  1 1 
       15 3609 1 1  2 ALA N    N  4.315  2.227  -2.431 1.00 . A A .  2 ALA N    1 1 
       15 3610 1 1  2 ALA O    O  6.513  2.195  -4.960 1.00 . A A .  2 ALA O    1 1 
       15 3611 1 1  3 ARG C    C  5.525  3.755  -7.423 1.00 . A A .  3 ARG C    1 1 
       15 3612 1 1  3 ARG CA   C  4.493  2.866  -6.735 1.00 . A A .  3 ARG CA   1 1 
       15 3613 1 1  3 ARG CB   C  3.106  3.123  -7.327 1.00 . A A .  3 ARG CB   1 1 
       15 3614 1 1  3 ARG CD   C  2.180  1.080  -6.194 1.00 . A A .  3 ARG CD   1 1 
       15 3615 1 1  3 ARG CG   C  1.972  2.558  -6.489 1.00 . A A .  3 ARG CG   1 1 
       15 3616 1 1  3 ARG CZ   C  1.110 -0.694  -4.872 1.00 . A A .  3 ARG CZ   1 1 
       15 3617 1 1  3 ARG H    H  3.702  3.535  -4.890 1.00 . A A .  3 ARG H    1 1 
       15 3618 1 1  3 ARG HA   H  4.759  1.832  -6.900 1.00 . A A .  3 ARG HA   1 1 
       15 3619 1 1  3 ARG HB2  H  2.959  4.190  -7.419 1.00 . A A .  3 ARG HB2  1 1 
       15 3620 1 1  3 ARG HB3  H  3.058  2.675  -8.308 1.00 . A A .  3 ARG HB3  1 1 
       15 3621 1 1  3 ARG HD2  H  2.253  0.547  -7.130 1.00 . A A .  3 ARG HD2  1 1 
       15 3622 1 1  3 ARG HD3  H  3.099  0.964  -5.641 1.00 . A A .  3 ARG HD3  1 1 
       15 3623 1 1  3 ARG HE   H  0.283  1.072  -5.288 1.00 . A A .  3 ARG HE   1 1 
       15 3624 1 1  3 ARG HG2  H  1.924  3.096  -5.554 1.00 . A A .  3 ARG HG2  1 1 
       15 3625 1 1  3 ARG HG3  H  1.043  2.682  -7.027 1.00 . A A .  3 ARG HG3  1 1 
       15 3626 1 1  3 ARG HH11 H  2.961 -1.137  -5.548 1.00 . A A .  3 ARG HH11 1 1 
       15 3627 1 1  3 ARG HH12 H  2.196 -2.379  -4.614 1.00 . A A .  3 ARG HH12 1 1 
       15 3628 1 1  3 ARG HH21 H  0.093 -2.048  -3.767 1.00 . A A .  3 ARG HH21 1 1 
       15 3629 1 1  3 ARG HH22 H -0.735 -0.556  -4.057 1.00 . A A .  3 ARG HH22 1 1 
       15 3630 1 1  3 ARG N    N  4.481  3.102  -5.297 1.00 . A A .  3 ARG N    1 1 
       15 3631 1 1  3 ARG NE   N  1.081  0.518  -5.414 1.00 . A A .  3 ARG NE   1 1 
       15 3632 1 1  3 ARG NH1  N  2.176 -1.467  -5.024 1.00 . A A .  3 ARG NH1  1 1 
       15 3633 1 1  3 ARG NH2  N  0.071 -1.136  -4.174 1.00 . A A .  3 ARG NH2  1 1 
       15 3634 1 1  3 ARG O    O  6.025  3.425  -8.498 1.00 . A A .  3 ARG O    1 1 
       15 3635 1 1  4 GLY C    C  8.115  5.814  -6.595 1.00 . A A .  4 GLY C    1 1 
       15 3636 1 1  4 GLY CA   C  6.808  5.803  -7.363 1.00 . A A .  4 GLY CA   1 1 
       15 3637 1 1  4 GLY H    H  5.407  5.095  -5.941 1.00 . A A .  4 GLY H    1 1 
       15 3638 1 1  4 GLY HA2  H  7.005  5.516  -8.385 1.00 . A A .  4 GLY HA2  1 1 
       15 3639 1 1  4 GLY HA3  H  6.391  6.800  -7.354 1.00 . A A .  4 GLY HA3  1 1 
       15 3640 1 1  4 GLY N    N  5.838  4.884  -6.796 1.00 . A A .  4 GLY N    1 1 
       15 3641 1 1  4 GLY O    O  8.726  6.867  -6.411 1.00 . A A .  4 GLY O    1 1 
       15 3642 1 1  5 TRP C    C 10.959  5.089  -6.178 1.00 . A A .  5 TRP C    1 1 
       15 3643 1 1  5 TRP CA   C  9.785  4.520  -5.389 1.00 . A A .  5 TRP CA   1 1 
       15 3644 1 1  5 TRP CB   C 10.052  3.055  -5.038 1.00 . A A .  5 TRP CB   1 1 
       15 3645 1 1  5 TRP CD1  C 11.376  3.597  -2.911 1.00 . A A .  5 TRP CD1  1 1 
       15 3646 1 1  5 TRP CD2  C 10.006  1.836  -2.719 1.00 . A A .  5 TRP CD2  1 1 
       15 3647 1 1  5 TRP CE2  C 10.669  2.026  -1.491 1.00 . A A .  5 TRP CE2  1 1 
       15 3648 1 1  5 TRP CE3  C  9.092  0.785  -2.836 1.00 . A A .  5 TRP CE3  1 1 
       15 3649 1 1  5 TRP CG   C 10.472  2.852  -3.614 1.00 . A A .  5 TRP CG   1 1 
       15 3650 1 1  5 TRP CH2  C  9.546  0.182  -0.533 1.00 . A A .  5 TRP CH2  1 1 
       15 3651 1 1  5 TRP CZ2  C 10.446  1.203  -0.390 1.00 . A A .  5 TRP CZ2  1 1 
       15 3652 1 1  5 TRP CZ3  C  8.872 -0.031  -1.743 1.00 . A A .  5 TRP CZ3  1 1 
       15 3653 1 1  5 TRP H    H  8.012  3.836  -6.322 1.00 . A A .  5 TRP H    1 1 
       15 3654 1 1  5 TRP HA   H  9.673  5.084  -4.475 1.00 . A A .  5 TRP HA   1 1 
       15 3655 1 1  5 TRP HB2  H  9.153  2.481  -5.206 1.00 . A A .  5 TRP HB2  1 1 
       15 3656 1 1  5 TRP HB3  H 10.839  2.678  -5.675 1.00 . A A .  5 TRP HB3  1 1 
       15 3657 1 1  5 TRP HD1  H 11.909  4.445  -3.314 1.00 . A A .  5 TRP HD1  1 1 
       15 3658 1 1  5 TRP HE1  H 12.086  3.471  -0.939 1.00 . A A .  5 TRP HE1  1 1 
       15 3659 1 1  5 TRP HE3  H  8.563  0.605  -3.760 1.00 . A A .  5 TRP HE3  1 1 
       15 3660 1 1  5 TRP HH2  H  9.343 -0.480   0.295 1.00 . A A .  5 TRP HH2  1 1 
       15 3661 1 1  5 TRP HZ2  H 10.957  1.354   0.549 1.00 . A A .  5 TRP HZ2  1 1 
       15 3662 1 1  5 TRP HZ3  H  8.169 -0.848  -1.814 1.00 . A A .  5 TRP HZ3  1 1 
       15 3663 1 1  5 TRP N    N  8.543  4.641  -6.143 1.00 . A A .  5 TRP N    1 1 
       15 3664 1 1  5 TRP NE1  N 11.499  3.106  -1.634 1.00 . A A .  5 TRP NE1  1 1 
       15 3665 1 1  5 TRP O    O 11.962  5.510  -5.601 1.00 . A A .  5 TRP O    1 1 
       15 3666 1 1  6 LYS C    C 11.538  7.023  -8.853 1.00 . A A .  6 LYS C    1 1 
       15 3667 1 1  6 LYS CA   C 11.878  5.617  -8.369 1.00 . A A .  6 LYS CA   1 1 
       15 3668 1 1  6 LYS CB   C 12.081  4.688  -9.569 1.00 . A A .  6 LYS CB   1 1 
       15 3669 1 1  6 LYS CD   C 10.933  2.461  -9.742 1.00 . A A .  6 LYS CD   1 1 
       15 3670 1 1  6 LYS CE   C 11.069  2.200 -11.234 1.00 . A A .  6 LYS CE   1 1 
       15 3671 1 1  6 LYS CG   C 12.133  3.217  -9.197 1.00 . A A .  6 LYS CG   1 1 
       15 3672 1 1  6 LYS H    H 10.005  4.748  -7.901 1.00 . A A .  6 LYS H    1 1 
       15 3673 1 1  6 LYS HA   H 12.793  5.657  -7.797 1.00 . A A .  6 LYS HA   1 1 
       15 3674 1 1  6 LYS HB2  H 11.266  4.834 -10.263 1.00 . A A .  6 LYS HB2  1 1 
       15 3675 1 1  6 LYS HB3  H 13.009  4.948 -10.057 1.00 . A A .  6 LYS HB3  1 1 
       15 3676 1 1  6 LYS HD2  H 10.852  1.514  -9.229 1.00 . A A .  6 LYS HD2  1 1 
       15 3677 1 1  6 LYS HD3  H 10.041  3.045  -9.567 1.00 . A A .  6 LYS HD3  1 1 
       15 3678 1 1  6 LYS HE2  H 11.869  2.812 -11.621 1.00 . A A .  6 LYS HE2  1 1 
       15 3679 1 1  6 LYS HE3  H 11.309  1.158 -11.384 1.00 . A A .  6 LYS HE3  1 1 
       15 3680 1 1  6 LYS HG2  H 13.034  2.783  -9.605 1.00 . A A .  6 LYS HG2  1 1 
       15 3681 1 1  6 LYS HG3  H 12.145  3.127  -8.120 1.00 . A A .  6 LYS HG3  1 1 
       15 3682 1 1  6 LYS HZ1  H  9.063  1.854 -11.700 1.00 . A A .  6 LYS HZ1  1 1 
       15 3683 1 1  6 LYS HZ2  H  9.974  2.450 -12.995 1.00 . A A .  6 LYS HZ2  1 1 
       15 3684 1 1  6 LYS HZ3  H  9.504  3.486 -11.744 1.00 . A A .  6 LYS HZ3  1 1 
       15 3685 1 1  6 LYS N    N 10.829  5.098  -7.500 1.00 . A A .  6 LYS N    1 1 
       15 3686 1 1  6 LYS NZ   N  9.814  2.520 -11.969 1.00 . A A .  6 LYS NZ   1 1 
       15 3687 1 1  6 LYS O    O 12.425  7.798  -9.210 1.00 . A A .  6 LYS O    1 1 
       15 3688 1 1  7 ARG C    C  9.989  9.699  -8.202 1.00 . A A .  7 ARG C    1 1 
       15 3689 1 1  7 ARG CA   C  9.792  8.658  -9.301 1.00 . A A .  7 ARG CA   1 1 
       15 3690 1 1  7 ARG CB   C  8.318  8.601  -9.705 1.00 . A A .  7 ARG CB   1 1 
       15 3691 1 1  7 ARG CD   C  6.880  7.255 -11.266 1.00 . A A .  7 ARG CD   1 1 
       15 3692 1 1  7 ARG CG   C  8.098  8.157 -11.142 1.00 . A A .  7 ARG CG   1 1 
       15 3693 1 1  7 ARG CZ   C  5.857  7.949 -13.391 1.00 . A A .  7 ARG CZ   1 1 
       15 3694 1 1  7 ARG H    H  9.588  6.685  -8.565 1.00 . A A .  7 ARG H    1 1 
       15 3695 1 1  7 ARG HA   H 10.381  8.944 -10.160 1.00 . A A .  7 ARG HA   1 1 
       15 3696 1 1  7 ARG HB2  H  7.806  7.907  -9.055 1.00 . A A .  7 ARG HB2  1 1 
       15 3697 1 1  7 ARG HB3  H  7.885  9.582  -9.584 1.00 . A A .  7 ARG HB3  1 1 
       15 3698 1 1  7 ARG HD2  H  7.108  6.300 -10.816 1.00 . A A .  7 ARG HD2  1 1 
       15 3699 1 1  7 ARG HD3  H  6.055  7.713 -10.740 1.00 . A A .  7 ARG HD3  1 1 
       15 3700 1 1  7 ARG HE   H  6.725  6.183 -13.067 1.00 . A A .  7 ARG HE   1 1 
       15 3701 1 1  7 ARG HG2  H  7.949  9.031 -11.760 1.00 . A A .  7 ARG HG2  1 1 
       15 3702 1 1  7 ARG HG3  H  8.970  7.618 -11.480 1.00 . A A .  7 ARG HG3  1 1 
       15 3703 1 1  7 ARG HH11 H  5.770  9.327 -11.917 1.00 . A A .  7 ARG HH11 1 1 
       15 3704 1 1  7 ARG HH12 H  5.053  9.803 -13.420 1.00 . A A .  7 ARG HH12 1 1 
       15 3705 1 1  7 ARG HH21 H  5.060  8.364 -15.202 1.00 . A A .  7 ARG HH21 1 1 
       15 3706 1 1  7 ARG HH22 H  5.784  6.798 -15.052 1.00 . A A .  7 ARG HH22 1 1 
       15 3707 1 1  7 ARG N    N 10.249  7.346  -8.861 1.00 . A A .  7 ARG N    1 1 
       15 3708 1 1  7 ARG NE   N  6.495  7.043 -12.659 1.00 . A A .  7 ARG NE   1 1 
       15 3709 1 1  7 ARG NH1  N  5.533  9.122 -12.866 1.00 . A A .  7 ARG NH1  1 1 
       15 3710 1 1  7 ARG NH2  N  5.541  7.682 -14.652 1.00 . A A .  7 ARG NH2  1 1 
       15 3711 1 1  7 ARG O    O 10.127 10.891  -8.477 1.00 . A A .  7 ARG O    1 1 
       15 3712 1 1  8 LYS C    C 11.577  9.975  -5.219 1.00 . A A .  8 LYS C    1 1 
       15 3713 1 1  8 LYS CA   C 10.181 10.128  -5.813 1.00 . A A .  8 LYS CA   1 1 
       15 3714 1 1  8 LYS CB   C  9.125  9.839  -4.744 1.00 . A A .  8 LYS CB   1 1 
       15 3715 1 1  8 LYS CD   C  7.568 11.612  -5.604 1.00 . A A .  8 LYS CD   1 1 
       15 3716 1 1  8 LYS CE   C  6.358 12.266  -4.954 1.00 . A A .  8 LYS CE   1 1 
       15 3717 1 1  8 LYS CG   C  7.707 10.158  -5.186 1.00 . A A .  8 LYS CG   1 1 
       15 3718 1 1  8 LYS H    H  9.885  8.278  -6.799 1.00 . A A .  8 LYS H    1 1 
       15 3719 1 1  8 LYS HA   H 10.060 11.143  -6.161 1.00 . A A .  8 LYS HA   1 1 
       15 3720 1 1  8 LYS HB2  H  9.172  8.792  -4.483 1.00 . A A .  8 LYS HB2  1 1 
       15 3721 1 1  8 LYS HB3  H  9.348 10.429  -3.867 1.00 . A A .  8 LYS HB3  1 1 
       15 3722 1 1  8 LYS HD2  H  8.456 12.150  -5.308 1.00 . A A .  8 LYS HD2  1 1 
       15 3723 1 1  8 LYS HD3  H  7.458 11.660  -6.679 1.00 . A A .  8 LYS HD3  1 1 
       15 3724 1 1  8 LYS HE2  H  6.454 12.185  -3.883 1.00 . A A .  8 LYS HE2  1 1 
       15 3725 1 1  8 LYS HE3  H  6.334 13.308  -5.236 1.00 . A A .  8 LYS HE3  1 1 
       15 3726 1 1  8 LYS HG2  H  7.451  9.527  -6.024 1.00 . A A .  8 LYS HG2  1 1 
       15 3727 1 1  8 LYS HG3  H  7.032  9.962  -4.366 1.00 . A A .  8 LYS HG3  1 1 
       15 3728 1 1  8 LYS HZ1  H  4.751 10.969  -4.637 1.00 . A A .  8 LYS HZ1  1 1 
       15 3729 1 1  8 LYS HZ2  H  5.232 11.082  -6.256 1.00 . A A .  8 LYS HZ2  1 1 
       15 3730 1 1  8 LYS HZ3  H  4.356 12.342  -5.544 1.00 . A A .  8 LYS HZ3  1 1 
       15 3731 1 1  8 LYS N    N 10.000  9.239  -6.955 1.00 . A A .  8 LYS N    1 1 
       15 3732 1 1  8 LYS NZ   N  5.085 11.619  -5.377 1.00 . A A .  8 LYS NZ   1 1 
       15 3733 1 1  8 LYS O    O 12.439 10.834  -5.407 1.00 . A A .  8 LYS O    1 1 
       15 3734 1 1  9 CYS C    C 13.731  7.364  -4.483 1.00 . A A .  9 CYS C    1 1 
       15 3735 1 1  9 CYS CA   C 13.086  8.610  -3.884 1.00 . A A .  9 CYS CA   1 1 
       15 3736 1 1  9 CYS CB   C 12.924  8.438  -2.373 1.00 . A A .  9 CYS CB   1 1 
       15 3737 1 1  9 CYS H    H 11.067  8.228  -4.391 1.00 . A A .  9 CYS H    1 1 
       15 3738 1 1  9 CYS HA   H 13.725  9.458  -4.075 1.00 . A A .  9 CYS HA   1 1 
       15 3739 1 1  9 CYS HB2  H 13.849  8.064  -1.959 1.00 . A A .  9 CYS HB2  1 1 
       15 3740 1 1  9 CYS HB3  H 12.702  9.398  -1.931 1.00 . A A .  9 CYS HB3  1 1 
       15 3741 1 1  9 CYS HG   H 10.473  7.974  -1.845 1.00 . A A .  9 CYS HG   1 1 
       15 3742 1 1  9 CYS N    N 11.793  8.876  -4.505 1.00 . A A .  9 CYS N    1 1 
       15 3743 1 1  9 CYS O    O 13.746  6.291  -3.879 1.00 . A A .  9 CYS O    1 1 
       15 3744 1 1  9 CYS SG   S 11.608  7.293  -1.897 1.00 . A A .  9 CYS SG   1 1 
       15 3745 1 1 10 PRO C    C 16.249  5.999  -5.760 1.00 . A A . 10 PRO C    1 1 
       15 3746 1 1 10 PRO CA   C 14.930  6.403  -6.409 1.00 . A A . 10 PRO CA   1 1 
       15 3747 1 1 10 PRO CB   C 15.176  6.976  -7.808 1.00 . A A . 10 PRO CB   1 1 
       15 3748 1 1 10 PRO CD   C 14.293  8.757  -6.480 1.00 . A A . 10 PRO CD   1 1 
       15 3749 1 1 10 PRO CG   C 15.240  8.451  -7.607 1.00 . A A . 10 PRO CG   1 1 
       15 3750 1 1 10 PRO HA   H 14.286  5.539  -6.481 1.00 . A A . 10 PRO HA   1 1 
       15 3751 1 1 10 PRO HB2  H 16.106  6.589  -8.199 1.00 . A A . 10 PRO HB2  1 1 
       15 3752 1 1 10 PRO HB3  H 14.362  6.701  -8.461 1.00 . A A . 10 PRO HB3  1 1 
       15 3753 1 1 10 PRO HD2  H 14.668  9.576  -5.884 1.00 . A A . 10 PRO HD2  1 1 
       15 3754 1 1 10 PRO HD3  H 13.310  8.985  -6.864 1.00 . A A . 10 PRO HD3  1 1 
       15 3755 1 1 10 PRO HG2  H 16.245  8.742  -7.343 1.00 . A A . 10 PRO HG2  1 1 
       15 3756 1 1 10 PRO HG3  H 14.925  8.957  -8.508 1.00 . A A . 10 PRO HG3  1 1 
       15 3757 1 1 10 PRO N    N 14.275  7.507  -5.701 1.00 . A A . 10 PRO N    1 1 
       15 3758 1 1 10 PRO O    O 16.824  4.962  -6.092 1.00 . A A . 10 PRO O    1 1 
       15 3759 1 1 11 LEU C    C 17.977  5.145  -3.546 1.00 . A A . 11 LEU C    1 1 
       15 3760 1 1 11 LEU CA   C 17.976  6.552  -4.135 1.00 . A A . 11 LEU CA   1 1 
       15 3761 1 1 11 LEU CB   C 18.198  7.581  -3.025 1.00 . A A . 11 LEU CB   1 1 
       15 3762 1 1 11 LEU CD1  C 18.292  9.965  -2.255 1.00 . A A . 11 LEU CD1  1 1 
       15 3763 1 1 11 LEU CD2  C 19.415  9.297  -4.388 1.00 . A A . 11 LEU CD2  1 1 
       15 3764 1 1 11 LEU CG   C 18.232  9.045  -3.465 1.00 . A A . 11 LEU CG   1 1 
       15 3765 1 1 11 LEU H    H 16.221  7.635  -4.611 1.00 . A A . 11 LEU H    1 1 
       15 3766 1 1 11 LEU HA   H 18.778  6.629  -4.853 1.00 . A A . 11 LEU HA   1 1 
       15 3767 1 1 11 LEU HB2  H 17.401  7.470  -2.307 1.00 . A A . 11 LEU HB2  1 1 
       15 3768 1 1 11 LEU HB3  H 19.142  7.355  -2.551 1.00 . A A . 11 LEU HB3  1 1 
       15 3769 1 1 11 LEU HD11 H 18.588 10.954  -2.570 1.00 . A A . 11 LEU HD11 1 1 
       15 3770 1 1 11 LEU HD12 H 19.013  9.581  -1.548 1.00 . A A . 11 LEU HD12 1 1 
       15 3771 1 1 11 LEU HD13 H 17.319 10.010  -1.789 1.00 . A A . 11 LEU HD13 1 1 
       15 3772 1 1 11 LEU HD21 H 20.027 10.088  -3.981 1.00 . A A . 11 LEU HD21 1 1 
       15 3773 1 1 11 LEU HD22 H 19.054  9.587  -5.364 1.00 . A A . 11 LEU HD22 1 1 
       15 3774 1 1 11 LEU HD23 H 20.003  8.395  -4.475 1.00 . A A . 11 LEU HD23 1 1 
       15 3775 1 1 11 LEU HG   H 17.327  9.272  -4.011 1.00 . A A . 11 LEU HG   1 1 
       15 3776 1 1 11 LEU N    N 16.724  6.824  -4.832 1.00 . A A . 11 LEU N    1 1 
       15 3777 1 1 11 LEU O    O 19.009  4.474  -3.514 1.00 . A A . 11 LEU O    1 1 
       15 3778 1 1 12 PHE C    C 15.665  2.536  -3.272 1.00 . A A . 12 PHE C    1 1 
       15 3779 1 1 12 PHE CA   C 16.678  3.373  -2.497 1.00 . A A . 12 PHE CA   1 1 
       15 3780 1 1 12 PHE CB   C 16.253  3.480  -1.031 1.00 . A A . 12 PHE CB   1 1 
       15 3781 1 1 12 PHE CD1  C 17.872  1.851  -0.022 1.00 . A A . 12 PHE CD1  1 1 
       15 3782 1 1 12 PHE CD2  C 15.541  1.493   0.326 1.00 . A A . 12 PHE CD2  1 1 
       15 3783 1 1 12 PHE CE1  C 18.160  0.719   0.719 1.00 . A A . 12 PHE CE1  1 1 
       15 3784 1 1 12 PHE CE2  C 15.822  0.362   1.068 1.00 . A A . 12 PHE CE2  1 1 
       15 3785 1 1 12 PHE CG   C 16.562  2.250  -0.226 1.00 . A A . 12 PHE CG   1 1 
       15 3786 1 1 12 PHE CZ   C 17.133 -0.027   1.263 1.00 . A A . 12 PHE CZ   1 1 
       15 3787 1 1 12 PHE H    H 16.024  5.283  -3.137 1.00 . A A . 12 PHE H    1 1 
       15 3788 1 1 12 PHE HA   H 17.642  2.890  -2.549 1.00 . A A . 12 PHE HA   1 1 
       15 3789 1 1 12 PHE HB2  H 16.767  4.312  -0.574 1.00 . A A . 12 PHE HB2  1 1 
       15 3790 1 1 12 PHE HB3  H 15.188  3.651  -0.984 1.00 . A A . 12 PHE HB3  1 1 
       15 3791 1 1 12 PHE HD1  H 18.677  2.434  -0.448 1.00 . A A . 12 PHE HD1  1 1 
       15 3792 1 1 12 PHE HD2  H 14.515  1.795   0.173 1.00 . A A . 12 PHE HD2  1 1 
       15 3793 1 1 12 PHE HE1  H 19.186  0.419   0.870 1.00 . A A . 12 PHE HE1  1 1 
       15 3794 1 1 12 PHE HE2  H 15.017 -0.220   1.492 1.00 . A A . 12 PHE HE2  1 1 
       15 3795 1 1 12 PHE HZ   H 17.355 -0.910   1.843 1.00 . A A . 12 PHE HZ   1 1 
       15 3796 1 1 12 PHE N    N 16.812  4.702  -3.083 1.00 . A A . 12 PHE N    1 1 
       15 3797 1 1 12 PHE O    O 15.152  1.538  -2.768 1.00 . A A . 12 PHE O    1 1 
       15 3798 1 1 13 GLY C    C 15.107  1.381  -6.386 1.00 . A A . 13 GLY C    1 1 
       15 3799 1 1 13 GLY CA   C 14.430  2.231  -5.328 1.00 . A A . 13 GLY CA   1 1 
       15 3800 1 1 13 GLY H    H 15.821  3.755  -4.853 1.00 . A A . 13 GLY H    1 1 
       15 3801 1 1 13 GLY HA2  H 13.833  1.591  -4.696 1.00 . A A . 13 GLY HA2  1 1 
       15 3802 1 1 13 GLY HA3  H 13.782  2.943  -5.817 1.00 . A A . 13 GLY HA3  1 1 
       15 3803 1 1 13 GLY N    N 15.381  2.952  -4.503 1.00 . A A . 13 GLY N    1 1 
       15 3804 1 1 13 GLY O    O 14.503  1.045  -7.404 1.00 . A A . 13 GLY O    1 1 
       15 3805 1 1 14 LYS C    C 17.025 -1.260  -6.730 1.00 . A A . 14 LYS C    1 1 
       15 3806 1 1 14 LYS CA   C 17.129  0.220  -7.085 1.00 . A A . 14 LYS CA   1 1 
       15 3807 1 1 14 LYS CB   C 18.597  0.652  -7.093 1.00 . A A . 14 LYS CB   1 1 
       15 3808 1 1 14 LYS CD   C 20.413 -0.322  -5.655 1.00 . A A . 14 LYS CD   1 1 
       15 3809 1 1 14 LYS CE   C 21.537  0.221  -4.787 1.00 . A A . 14 LYS CE   1 1 
       15 3810 1 1 14 LYS CG   C 19.241  0.643  -5.717 1.00 . A A . 14 LYS CG   1 1 
       15 3811 1 1 14 LYS H    H 16.796  1.334  -5.316 1.00 . A A . 14 LYS H    1 1 
       15 3812 1 1 14 LYS HA   H 16.713  0.372  -8.070 1.00 . A A . 14 LYS HA   1 1 
       15 3813 1 1 14 LYS HB2  H 19.154 -0.018  -7.731 1.00 . A A . 14 LYS HB2  1 1 
       15 3814 1 1 14 LYS HB3  H 18.663  1.654  -7.491 1.00 . A A . 14 LYS HB3  1 1 
       15 3815 1 1 14 LYS HD2  H 20.074 -1.260  -5.240 1.00 . A A . 14 LYS HD2  1 1 
       15 3816 1 1 14 LYS HD3  H 20.788 -0.484  -6.656 1.00 . A A . 14 LYS HD3  1 1 
       15 3817 1 1 14 LYS HE2  H 21.910  1.131  -5.232 1.00 . A A . 14 LYS HE2  1 1 
       15 3818 1 1 14 LYS HE3  H 21.144  0.436  -3.804 1.00 . A A . 14 LYS HE3  1 1 
       15 3819 1 1 14 LYS HG2  H 19.595  1.637  -5.488 1.00 . A A . 14 LYS HG2  1 1 
       15 3820 1 1 14 LYS HG3  H 18.502  0.346  -4.986 1.00 . A A . 14 LYS HG3  1 1 
       15 3821 1 1 14 LYS HZ1  H 22.301 -1.723  -4.751 1.00 . A A . 14 LYS HZ1  1 1 
       15 3822 1 1 14 LYS HZ2  H 23.116 -0.647  -3.731 1.00 . A A . 14 LYS HZ2  1 1 
       15 3823 1 1 14 LYS HZ3  H 23.365 -0.580  -5.402 1.00 . A A . 14 LYS HZ3  1 1 
       15 3824 1 1 14 LYS N    N 16.367  1.035  -6.146 1.00 . A A . 14 LYS N    1 1 
       15 3825 1 1 14 LYS NZ   N 22.658 -0.750  -4.659 1.00 . A A . 14 LYS NZ   1 1 
       15 3826 1 1 14 LYS O    O 17.115 -2.125  -7.601 1.00 . A A . 14 LYS O    1 1 
       15 3827 1 1 15 GLY C    C 15.296 -3.438  -5.076 1.00 . A A . 15 GLY C    1 1 
       15 3828 1 1 15 GLY CA   C 16.719 -2.920  -4.999 1.00 . A A . 15 GLY CA   1 1 
       15 3829 1 1 15 GLY H    H 16.769 -0.813  -4.796 1.00 . A A . 15 GLY H    1 1 
       15 3830 1 1 15 GLY HA2  H 17.351 -3.541  -5.616 1.00 . A A . 15 GLY HA2  1 1 
       15 3831 1 1 15 GLY HA3  H 17.058 -2.984  -3.976 1.00 . A A . 15 GLY HA3  1 1 
       15 3832 1 1 15 GLY N    N 16.833 -1.544  -5.446 1.00 . A A . 15 GLY N    1 1 
       15 3833 1 1 15 GLY O    O 15.069 -4.607  -5.383 1.00 . A A . 15 GLY O    1 1 
       15 3834 1 1 16 GLY C    C 12.126 -2.339  -3.717 1.00 . A A . 16 GLY C    1 1 
       15 3835 1 1 16 GLY CA   C 12.938 -2.959  -4.836 1.00 . A A . 16 GLY CA   1 1 
       15 3836 1 1 16 GLY H    H 14.574 -1.645  -4.555 1.00 . A A . 16 GLY H    1 1 
       15 3837 1 1 16 GLY HA2  H 12.518 -2.655  -5.783 1.00 . A A . 16 GLY HA2  1 1 
       15 3838 1 1 16 GLY HA3  H 12.878 -4.035  -4.755 1.00 . A A . 16 GLY HA3  1 1 
       15 3839 1 1 16 GLY N    N 14.334 -2.564  -4.794 1.00 . A A . 16 GLY N    1 1 
       15 3840 1 1 16 GLY O    O 11.674 -1.199  -3.827 1.00 . A A . 16 GLY O    1 1 
       16 3841 1 1  1 VAL C    C  6.309  0.217  -2.075 1.00 . A A .  1 VAL C    1 1 
       16 3842 1 1  1 VAL CA   C  5.493 -0.865  -1.376 1.00 . A A .  1 VAL CA   1 1 
       16 3843 1 1  1 VAL CB   C  6.389 -1.586  -0.351 1.00 . A A .  1 VAL CB   1 1 
       16 3844 1 1  1 VAL CG1  C  6.955 -0.595   0.655 1.00 . A A .  1 VAL CG1  1 1 
       16 3845 1 1  1 VAL CG2  C  5.611 -2.687   0.354 1.00 . A A .  1 VAL CG2  1 1 
       16 3846 1 1  1 VAL H1   H  3.974 -2.022  -2.289 1.00 . A A .  1 VAL H1   1 1 
       16 3847 1 1  1 VAL HA   H  4.676 -0.399  -0.844 1.00 . A A .  1 VAL HA   1 1 
       16 3848 1 1  1 VAL HB   H  7.214 -2.039  -0.880 1.00 . A A .  1 VAL HB   1 1 
       16 3849 1 1  1 VAL HG11 H  7.588  0.115   0.142 1.00 . A A .  1 VAL HG11 1 1 
       16 3850 1 1  1 VAL HG12 H  6.144 -0.072   1.141 1.00 . A A .  1 VAL HG12 1 1 
       16 3851 1 1  1 VAL HG13 H  7.536 -1.126   1.394 1.00 . A A .  1 VAL HG13 1 1 
       16 3852 1 1  1 VAL HG21 H  5.985 -2.806   1.360 1.00 . A A .  1 VAL HG21 1 1 
       16 3853 1 1  1 VAL HG22 H  4.564 -2.423   0.388 1.00 . A A .  1 VAL HG22 1 1 
       16 3854 1 1  1 VAL HG23 H  5.730 -3.615  -0.186 1.00 . A A .  1 VAL HG23 1 1 
       16 3855 1 1  1 VAL N    N  4.928 -1.802  -2.339 1.00 . A A .  1 VAL N    1 1 
       16 3856 1 1  1 VAL O    O  6.430  1.336  -1.577 1.00 . A A .  1 VAL O    1 1 
       16 3857 1 1  2 ALA C    C  6.992  1.167  -5.321 1.00 . A A .  2 ALA C    1 1 
       16 3858 1 1  2 ALA CA   C  7.670  0.818  -4.000 1.00 . A A .  2 ALA CA   1 1 
       16 3859 1 1  2 ALA CB   C  9.058  0.247  -4.252 1.00 . A A .  2 ALA CB   1 1 
       16 3860 1 1  2 ALA H    H  6.735 -1.033  -3.576 1.00 . A A .  2 ALA H    1 1 
       16 3861 1 1  2 ALA HA   H  7.779  1.719  -3.414 1.00 . A A .  2 ALA HA   1 1 
       16 3862 1 1  2 ALA HB1  H  9.730  1.046  -4.529 1.00 . A A .  2 ALA HB1  1 1 
       16 3863 1 1  2 ALA HB2  H  9.418 -0.233  -3.354 1.00 . A A .  2 ALA HB2  1 1 
       16 3864 1 1  2 ALA HB3  H  9.009 -0.476  -5.052 1.00 . A A .  2 ALA HB3  1 1 
       16 3865 1 1  2 ALA N    N  6.867 -0.125  -3.231 1.00 . A A .  2 ALA N    1 1 
       16 3866 1 1  2 ALA O    O  7.604  1.081  -6.385 1.00 . A A .  2 ALA O    1 1 
       16 3867 1 1  3 ARG C    C  5.620  3.085  -7.168 1.00 . A A .  3 ARG C    1 1 
       16 3868 1 1  3 ARG CA   C  4.963  1.920  -6.434 1.00 . A A .  3 ARG CA   1 1 
       16 3869 1 1  3 ARG CB   C  3.527  2.286  -6.054 1.00 . A A .  3 ARG CB   1 1 
       16 3870 1 1  3 ARG CD   C  1.636  1.059  -4.943 1.00 . A A .  3 ARG CD   1 1 
       16 3871 1 1  3 ARG CG   C  2.555  1.122  -6.154 1.00 . A A .  3 ARG CG   1 1 
       16 3872 1 1  3 ARG CZ   C -0.372  2.240  -4.158 1.00 . A A .  3 ARG CZ   1 1 
       16 3873 1 1  3 ARG H    H  5.291  1.608  -4.366 1.00 . A A .  3 ARG H    1 1 
       16 3874 1 1  3 ARG HA   H  4.945  1.062  -7.088 1.00 . A A .  3 ARG HA   1 1 
       16 3875 1 1  3 ARG HB2  H  3.517  2.649  -5.037 1.00 . A A .  3 ARG HB2  1 1 
       16 3876 1 1  3 ARG HB3  H  3.183  3.071  -6.711 1.00 . A A .  3 ARG HB3  1 1 
       16 3877 1 1  3 ARG HD2  H  1.382  0.026  -4.754 1.00 . A A .  3 ARG HD2  1 1 
       16 3878 1 1  3 ARG HD3  H  2.160  1.462  -4.090 1.00 . A A .  3 ARG HD3  1 1 
       16 3879 1 1  3 ARG HE   H  0.149  2.025  -6.071 1.00 . A A .  3 ARG HE   1 1 
       16 3880 1 1  3 ARG HG2  H  1.953  1.242  -7.042 1.00 . A A .  3 ARG HG2  1 1 
       16 3881 1 1  3 ARG HG3  H  3.116  0.202  -6.218 1.00 . A A .  3 ARG HG3  1 1 
       16 3882 1 1  3 ARG HH11 H  0.782  1.460  -2.695 1.00 . A A .  3 ARG HH11 1 1 
       16 3883 1 1  3 ARG HH12 H -0.636  2.296  -2.155 1.00 . A A .  3 ARG HH12 1 1 
       16 3884 1 1  3 ARG HH21 H -2.060  3.243  -3.679 1.00 . A A .  3 ARG HH21 1 1 
       16 3885 1 1  3 ARG HH22 H -1.722  3.127  -5.373 1.00 . A A .  3 ARG HH22 1 1 
       16 3886 1 1  3 ARG N    N  5.724  1.560  -5.244 1.00 . A A .  3 ARG N    1 1 
       16 3887 1 1  3 ARG NE   N  0.406  1.819  -5.149 1.00 . A A .  3 ARG NE   1 1 
       16 3888 1 1  3 ARG NH1  N -0.049  1.976  -2.899 1.00 . A A .  3 ARG NH1  1 1 
       16 3889 1 1  3 ARG NH2  N -1.475  2.927  -4.425 1.00 . A A .  3 ARG NH2  1 1 
       16 3890 1 1  3 ARG O    O  6.248  2.901  -8.209 1.00 . A A .  3 ARG O    1 1 
       16 3891 1 1  4 GLY C    C  7.303  5.933  -6.516 1.00 . A A .  4 GLY C    1 1 
       16 3892 1 1  4 GLY CA   C  6.052  5.463  -7.232 1.00 . A A .  4 GLY CA   1 1 
       16 3893 1 1  4 GLY H    H  4.957  4.373  -5.785 1.00 . A A .  4 GLY H    1 1 
       16 3894 1 1  4 GLY HA2  H  6.301  5.234  -8.258 1.00 . A A .  4 GLY HA2  1 1 
       16 3895 1 1  4 GLY HA3  H  5.323  6.261  -7.219 1.00 . A A .  4 GLY HA3  1 1 
       16 3896 1 1  4 GLY N    N  5.469  4.286  -6.616 1.00 . A A .  4 GLY N    1 1 
       16 3897 1 1  4 GLY O    O  7.385  7.083  -6.086 1.00 . A A .  4 GLY O    1 1 
       16 3898 1 1  5 TRP C    C 10.648  5.594  -6.730 1.00 . A A .  5 TRP C    1 1 
       16 3899 1 1  5 TRP CA   C  9.531  5.370  -5.717 1.00 . A A .  5 TRP CA   1 1 
       16 3900 1 1  5 TRP CB   C  9.922  4.254  -4.746 1.00 . A A .  5 TRP CB   1 1 
       16 3901 1 1  5 TRP CD1  C 10.933  4.485  -2.403 1.00 . A A .  5 TRP CD1  1 1 
       16 3902 1 1  5 TRP CD2  C  8.904  5.407  -2.625 1.00 . A A .  5 TRP CD2  1 1 
       16 3903 1 1  5 TRP CE2  C  9.343  5.602  -1.301 1.00 . A A .  5 TRP CE2  1 1 
       16 3904 1 1  5 TRP CE3  C  7.652  5.904  -3.000 1.00 . A A .  5 TRP CE3  1 1 
       16 3905 1 1  5 TRP CG   C  9.936  4.691  -3.313 1.00 . A A .  5 TRP CG   1 1 
       16 3906 1 1  5 TRP CH2  C  7.353  6.746  -0.747 1.00 . A A .  5 TRP CH2  1 1 
       16 3907 1 1  5 TRP CZ2  C  8.574  6.271  -0.353 1.00 . A A .  5 TRP CZ2  1 1 
       16 3908 1 1  5 TRP CZ3  C  6.890  6.567  -2.057 1.00 . A A .  5 TRP CZ3  1 1 
       16 3909 1 1  5 TRP H    H  8.153  4.139  -6.752 1.00 . A A .  5 TRP H    1 1 
       16 3910 1 1  5 TRP HA   H  9.377  6.282  -5.159 1.00 . A A .  5 TRP HA   1 1 
       16 3911 1 1  5 TRP HB2  H  9.218  3.441  -4.840 1.00 . A A .  5 TRP HB2  1 1 
       16 3912 1 1  5 TRP HB3  H 10.911  3.900  -4.997 1.00 . A A .  5 TRP HB3  1 1 
       16 3913 1 1  5 TRP HD1  H 11.855  3.967  -2.618 1.00 . A A .  5 TRP HD1  1 1 
       16 3914 1 1  5 TRP HE1  H 11.133  5.013  -0.379 1.00 . A A .  5 TRP HE1  1 1 
       16 3915 1 1  5 TRP HE3  H  7.278  5.776  -4.005 1.00 . A A .  5 TRP HE3  1 1 
       16 3916 1 1  5 TRP HH2  H  6.724  7.270  -0.044 1.00 . A A .  5 TRP HH2  1 1 
       16 3917 1 1  5 TRP HZ2  H  8.917  6.418   0.661 1.00 . A A .  5 TRP HZ2  1 1 
       16 3918 1 1  5 TRP HZ3  H  5.920  6.958  -2.328 1.00 . A A .  5 TRP HZ3  1 1 
       16 3919 1 1  5 TRP N    N  8.278  5.041  -6.388 1.00 . A A .  5 TRP N    1 1 
       16 3920 1 1  5 TRP NE1  N 10.583  5.030  -1.191 1.00 . A A .  5 TRP NE1  1 1 
       16 3921 1 1  5 TRP O    O 11.570  6.375  -6.490 1.00 . A A .  5 TRP O    1 1 
       16 3922 1 1  6 LYS C    C 11.641  6.467  -9.424 1.00 . A A .  6 LYS C    1 1 
       16 3923 1 1  6 LYS CA   C 11.563  5.031  -8.914 1.00 . A A .  6 LYS CA   1 1 
       16 3924 1 1  6 LYS CB   C 11.239  4.084 -10.072 1.00 . A A .  6 LYS CB   1 1 
       16 3925 1 1  6 LYS CD   C  9.902  5.176 -11.897 1.00 . A A .  6 LYS CD   1 1 
       16 3926 1 1  6 LYS CE   C 10.387  4.404 -13.114 1.00 . A A .  6 LYS CE   1 1 
       16 3927 1 1  6 LYS CG   C  9.855  4.294 -10.660 1.00 . A A .  6 LYS CG   1 1 
       16 3928 1 1  6 LYS H    H  9.802  4.299  -7.996 1.00 . A A .  6 LYS H    1 1 
       16 3929 1 1  6 LYS HA   H 12.520  4.759  -8.494 1.00 . A A .  6 LYS HA   1 1 
       16 3930 1 1  6 LYS HB2  H 11.967  4.231 -10.856 1.00 . A A .  6 LYS HB2  1 1 
       16 3931 1 1  6 LYS HB3  H 11.306  3.066  -9.717 1.00 . A A .  6 LYS HB3  1 1 
       16 3932 1 1  6 LYS HD2  H  8.911  5.556 -12.096 1.00 . A A .  6 LYS HD2  1 1 
       16 3933 1 1  6 LYS HD3  H 10.576  6.002 -11.713 1.00 . A A .  6 LYS HD3  1 1 
       16 3934 1 1  6 LYS HE2  H 10.790  5.103 -13.831 1.00 . A A .  6 LYS HE2  1 1 
       16 3935 1 1  6 LYS HE3  H 11.162  3.719 -12.804 1.00 . A A .  6 LYS HE3  1 1 
       16 3936 1 1  6 LYS HG2  H  9.439  3.335 -10.931 1.00 . A A .  6 LYS HG2  1 1 
       16 3937 1 1  6 LYS HG3  H  9.226  4.764  -9.918 1.00 . A A .  6 LYS HG3  1 1 
       16 3938 1 1  6 LYS HZ1  H  9.191  2.701 -13.302 1.00 . A A .  6 LYS HZ1  1 1 
       16 3939 1 1  6 LYS HZ2  H  9.488  3.495 -14.766 1.00 . A A .  6 LYS HZ2  1 1 
       16 3940 1 1  6 LYS HZ3  H  8.387  4.146 -13.660 1.00 . A A .  6 LYS HZ3  1 1 
       16 3941 1 1  6 LYS N    N 10.560  4.906  -7.863 1.00 . A A .  6 LYS N    1 1 
       16 3942 1 1  6 LYS NZ   N  9.286  3.632 -13.755 1.00 . A A .  6 LYS NZ   1 1 
       16 3943 1 1  6 LYS O    O 12.677  6.902  -9.926 1.00 . A A .  6 LYS O    1 1 
       16 3944 1 1  7 ARG C    C 10.629  9.542  -8.560 1.00 . A A .  7 ARG C    1 1 
       16 3945 1 1  7 ARG CA   C 10.482  8.584  -9.739 1.00 . A A .  7 ARG CA   1 1 
       16 3946 1 1  7 ARG CB   C  9.165  8.854 -10.468 1.00 . A A .  7 ARG CB   1 1 
       16 3947 1 1  7 ARG CD   C  7.929  7.936 -12.455 1.00 . A A .  7 ARG CD   1 1 
       16 3948 1 1  7 ARG CG   C  9.223  8.562 -11.959 1.00 . A A .  7 ARG CG   1 1 
       16 3949 1 1  7 ARG CZ   C  5.740  8.655 -13.314 1.00 . A A .  7 ARG CZ   1 1 
       16 3950 1 1  7 ARG H    H  9.743  6.794  -8.884 1.00 . A A .  7 ARG H    1 1 
       16 3951 1 1  7 ARG HA   H 11.302  8.745 -10.423 1.00 . A A .  7 ARG HA   1 1 
       16 3952 1 1  7 ARG HB2  H  8.393  8.236 -10.033 1.00 . A A .  7 ARG HB2  1 1 
       16 3953 1 1  7 ARG HB3  H  8.901  9.892 -10.337 1.00 . A A .  7 ARG HB3  1 1 
       16 3954 1 1  7 ARG HD2  H  8.155  7.287 -13.288 1.00 . A A .  7 ARG HD2  1 1 
       16 3955 1 1  7 ARG HD3  H  7.495  7.357 -11.654 1.00 . A A .  7 ARG HD3  1 1 
       16 3956 1 1  7 ARG HE   H  7.246  9.882 -12.862 1.00 . A A .  7 ARG HE   1 1 
       16 3957 1 1  7 ARG HG2  H  9.390  9.487 -12.491 1.00 . A A .  7 ARG HG2  1 1 
       16 3958 1 1  7 ARG HG3  H 10.039  7.881 -12.151 1.00 . A A .  7 ARG HG3  1 1 
       16 3959 1 1  7 ARG HH11 H  5.947  6.659 -13.076 1.00 . A A .  7 ARG HH11 1 1 
       16 3960 1 1  7 ARG HH12 H  4.409  7.179 -13.680 1.00 . A A .  7 ARG HH12 1 1 
       16 3961 1 1  7 ARG HH21 H  3.999  9.409 -14.011 1.00 . A A .  7 ARG HH21 1 1 
       16 3962 1 1  7 ARG HH22 H  5.225 10.579 -13.657 1.00 . A A .  7 ARG HH22 1 1 
       16 3963 1 1  7 ARG N    N 10.538  7.197  -9.292 1.00 . A A .  7 ARG N    1 1 
       16 3964 1 1  7 ARG NE   N  6.965  8.944 -12.889 1.00 . A A .  7 ARG NE   1 1 
       16 3965 1 1  7 ARG NH1  N  5.332  7.394 -13.361 1.00 . A A .  7 ARG NH1  1 1 
       16 3966 1 1  7 ARG NH2  N  4.921  9.628 -13.692 1.00 . A A .  7 ARG NH2  1 1 
       16 3967 1 1  7 ARG O    O 11.116 10.662  -8.713 1.00 . A A .  7 ARG O    1 1 
       16 3968 1 1  8 LYS C    C 11.614  9.685  -5.461 1.00 . A A .  8 LYS C    1 1 
       16 3969 1 1  8 LYS CA   C 10.287  9.909  -6.178 1.00 . A A .  8 LYS CA   1 1 
       16 3970 1 1  8 LYS CB   C  9.125  9.585  -5.237 1.00 . A A .  8 LYS CB   1 1 
       16 3971 1 1  8 LYS CD   C  7.760 11.580  -5.920 1.00 . A A .  8 LYS CD   1 1 
       16 3972 1 1  8 LYS CE   C  6.387 12.160  -5.616 1.00 . A A .  8 LYS CE   1 1 
       16 3973 1 1  8 LYS CG   C  7.778 10.071  -5.743 1.00 . A A .  8 LYS CG   1 1 
       16 3974 1 1  8 LYS H    H  9.823  8.191  -7.325 1.00 . A A .  8 LYS H    1 1 
       16 3975 1 1  8 LYS HA   H 10.222 10.946  -6.474 1.00 . A A .  8 LYS HA   1 1 
       16 3976 1 1  8 LYS HB2  H  9.072  8.514  -5.105 1.00 . A A .  8 LYS HB2  1 1 
       16 3977 1 1  8 LYS HB3  H  9.314 10.048  -4.279 1.00 . A A .  8 LYS HB3  1 1 
       16 3978 1 1  8 LYS HD2  H  8.481 12.021  -5.248 1.00 . A A .  8 LYS HD2  1 1 
       16 3979 1 1  8 LYS HD3  H  8.023 11.818  -6.941 1.00 . A A .  8 LYS HD3  1 1 
       16 3980 1 1  8 LYS HE2  H  5.758 11.376  -5.224 1.00 . A A .  8 LYS HE2  1 1 
       16 3981 1 1  8 LYS HE3  H  6.496 12.939  -4.875 1.00 . A A .  8 LYS HE3  1 1 
       16 3982 1 1  8 LYS HG2  H  7.572  9.606  -6.696 1.00 . A A .  8 LYS HG2  1 1 
       16 3983 1 1  8 LYS HG3  H  7.014  9.792  -5.032 1.00 . A A .  8 LYS HG3  1 1 
       16 3984 1 1  8 LYS HZ1  H  5.186 12.006  -7.318 1.00 . A A .  8 LYS HZ1  1 1 
       16 3985 1 1  8 LYS HZ2  H  6.473 13.092  -7.483 1.00 . A A .  8 LYS HZ2  1 1 
       16 3986 1 1  8 LYS HZ3  H  5.118 13.520  -6.566 1.00 . A A .  8 LYS HZ3  1 1 
       16 3987 1 1  8 LYS N    N 10.203  9.094  -7.384 1.00 . A A .  8 LYS N    1 1 
       16 3988 1 1  8 LYS NZ   N  5.746 12.735  -6.831 1.00 . A A .  8 LYS NZ   1 1 
       16 3989 1 1  8 LYS O    O 12.509 10.529  -5.514 1.00 . A A .  8 LYS O    1 1 
       16 3990 1 1  9 CYS C    C 13.571  6.921  -4.603 1.00 . A A .  9 CYS C    1 1 
       16 3991 1 1  9 CYS CA   C 12.953  8.208  -4.065 1.00 . A A .  9 CYS CA   1 1 
       16 3992 1 1  9 CYS CB   C 12.656  8.060  -2.572 1.00 . A A .  9 CYS CB   1 1 
       16 3993 1 1  9 CYS H    H 10.986  7.910  -4.788 1.00 . A A .  9 CYS H    1 1 
       16 3994 1 1  9 CYS HA   H 13.655  9.016  -4.206 1.00 . A A .  9 CYS HA   1 1 
       16 3995 1 1  9 CYS HB2  H 12.065  7.169  -2.417 1.00 . A A .  9 CYS HB2  1 1 
       16 3996 1 1  9 CYS HB3  H 13.588  7.962  -2.036 1.00 . A A .  9 CYS HB3  1 1 
       16 3997 1 1  9 CYS HG   H 10.561  9.012  -1.477 1.00 . A A .  9 CYS HG   1 1 
       16 3998 1 1  9 CYS N    N 11.734  8.543  -4.793 1.00 . A A .  9 CYS N    1 1 
       16 3999 1 1  9 CYS O    O 13.515  5.865  -3.973 1.00 . A A .  9 CYS O    1 1 
       16 4000 1 1  9 CYS SG   S 11.750  9.452  -1.858 1.00 . A A .  9 CYS SG   1 1 
       16 4001 1 1 10 PRO C    C 16.084  5.421  -5.730 1.00 . A A . 10 PRO C    1 1 
       16 4002 1 1 10 PRO CA   C 14.813  5.861  -6.448 1.00 . A A . 10 PRO CA   1 1 
       16 4003 1 1 10 PRO CB   C 15.145  6.385  -7.848 1.00 . A A . 10 PRO CB   1 1 
       16 4004 1 1 10 PRO CD   C 14.279  8.236  -6.606 1.00 . A A . 10 PRO CD   1 1 
       16 4005 1 1 10 PRO CG   C 15.261  7.861  -7.682 1.00 . A A . 10 PRO CG   1 1 
       16 4006 1 1 10 PRO HA   H 14.137  5.022  -6.527 1.00 . A A . 10 PRO HA   1 1 
       16 4007 1 1 10 PRO HB2  H 16.075  5.950  -8.187 1.00 . A A . 10 PRO HB2  1 1 
       16 4008 1 1 10 PRO HB3  H 14.350  6.127  -8.531 1.00 . A A . 10 PRO HB3  1 1 
       16 4009 1 1 10 PRO HD2  H 14.661  9.055  -6.015 1.00 . A A . 10 PRO HD2  1 1 
       16 4010 1 1 10 PRO HD3  H 13.325  8.494  -7.040 1.00 . A A . 10 PRO HD3  1 1 
       16 4011 1 1 10 PRO HG2  H 16.265  8.119  -7.379 1.00 . A A . 10 PRO HG2  1 1 
       16 4012 1 1 10 PRO HG3  H 15.009  8.356  -8.608 1.00 . A A . 10 PRO HG3  1 1 
       16 4013 1 1 10 PRO N    N 14.174  7.009  -5.798 1.00 . A A . 10 PRO N    1 1 
       16 4014 1 1 10 PRO O    O 16.569  4.307  -5.930 1.00 . A A . 10 PRO O    1 1 
       16 4015 1 1 11 LEU C    C 17.690  4.697  -3.367 1.00 . A A . 11 LEU C    1 1 
       16 4016 1 1 11 LEU CA   C 17.834  6.004  -4.141 1.00 . A A . 11 LEU CA   1 1 
       16 4017 1 1 11 LEU CB   C 18.156  7.147  -3.178 1.00 . A A . 11 LEU CB   1 1 
       16 4018 1 1 11 LEU CD1  C 20.301  6.081  -2.441 1.00 . A A . 11 LEU CD1  1 1 
       16 4019 1 1 11 LEU CD2  C 20.345  7.953  -4.099 1.00 . A A . 11 LEU CD2  1 1 
       16 4020 1 1 11 LEU CG   C 19.638  7.377  -2.880 1.00 . A A . 11 LEU CG   1 1 
       16 4021 1 1 11 LEU H    H 16.187  7.173  -4.773 1.00 . A A . 11 LEU H    1 1 
       16 4022 1 1 11 LEU HA   H 18.643  5.901  -4.849 1.00 . A A . 11 LEU HA   1 1 
       16 4023 1 1 11 LEU HB2  H 17.760  8.057  -3.601 1.00 . A A . 11 LEU HB2  1 1 
       16 4024 1 1 11 LEU HB3  H 17.657  6.941  -2.242 1.00 . A A . 11 LEU HB3  1 1 
       16 4025 1 1 11 LEU HD11 H 21.204  6.306  -1.893 1.00 . A A . 11 LEU HD11 1 1 
       16 4026 1 1 11 LEU HD12 H 20.546  5.489  -3.310 1.00 . A A . 11 LEU HD12 1 1 
       16 4027 1 1 11 LEU HD13 H 19.624  5.526  -1.808 1.00 . A A . 11 LEU HD13 1 1 
       16 4028 1 1 11 LEU HD21 H 20.884  7.168  -4.606 1.00 . A A . 11 LEU HD21 1 1 
       16 4029 1 1 11 LEU HD22 H 21.036  8.721  -3.784 1.00 . A A . 11 LEU HD22 1 1 
       16 4030 1 1 11 LEU HD23 H 19.613  8.381  -4.770 1.00 . A A . 11 LEU HD23 1 1 
       16 4031 1 1 11 LEU HG   H 19.730  8.089  -2.071 1.00 . A A . 11 LEU HG   1 1 
       16 4032 1 1 11 LEU N    N 16.619  6.302  -4.891 1.00 . A A . 11 LEU N    1 1 
       16 4033 1 1 11 LEU O    O 18.577  3.844  -3.396 1.00 . A A . 11 LEU O    1 1 
       16 4034 1 1 12 PHE C    C 15.281  2.452  -2.595 1.00 . A A . 12 PHE C    1 1 
       16 4035 1 1 12 PHE CA   C 16.303  3.343  -1.895 1.00 . A A . 12 PHE CA   1 1 
       16 4036 1 1 12 PHE CB   C 15.800  3.716  -0.499 1.00 . A A . 12 PHE CB   1 1 
       16 4037 1 1 12 PHE CD1  C 14.558  2.248   1.114 1.00 . A A . 12 PHE CD1  1 1 
       16 4038 1 1 12 PHE CD2  C 16.848  1.755   0.665 1.00 . A A . 12 PHE CD2  1 1 
       16 4039 1 1 12 PHE CE1  C 14.494  1.175   1.983 1.00 . A A . 12 PHE CE1  1 1 
       16 4040 1 1 12 PHE CE2  C 16.790  0.681   1.533 1.00 . A A . 12 PHE CE2  1 1 
       16 4041 1 1 12 PHE CG   C 15.734  2.549   0.446 1.00 . A A . 12 PHE CG   1 1 
       16 4042 1 1 12 PHE CZ   C 15.612  0.391   2.194 1.00 . A A . 12 PHE CZ   1 1 
       16 4043 1 1 12 PHE H    H 15.894  5.262  -2.692 1.00 . A A . 12 PHE H    1 1 
       16 4044 1 1 12 PHE HA   H 17.231  2.801  -1.801 1.00 . A A . 12 PHE HA   1 1 
       16 4045 1 1 12 PHE HB2  H 16.462  4.452  -0.070 1.00 . A A . 12 PHE HB2  1 1 
       16 4046 1 1 12 PHE HB3  H 14.808  4.134  -0.581 1.00 . A A . 12 PHE HB3  1 1 
       16 4047 1 1 12 PHE HD1  H 13.683  2.860   0.950 1.00 . A A . 12 PHE HD1  1 1 
       16 4048 1 1 12 PHE HD2  H 17.770  1.981   0.150 1.00 . A A . 12 PHE HD2  1 1 
       16 4049 1 1 12 PHE HE1  H 13.572  0.951   2.498 1.00 . A A . 12 PHE HE1  1 1 
       16 4050 1 1 12 PHE HE2  H 17.665  0.070   1.696 1.00 . A A . 12 PHE HE2  1 1 
       16 4051 1 1 12 PHE HZ   H 15.564 -0.447   2.872 1.00 . A A . 12 PHE HZ   1 1 
       16 4052 1 1 12 PHE N    N 16.565  4.546  -2.676 1.00 . A A . 12 PHE N    1 1 
       16 4053 1 1 12 PHE O    O 15.277  1.235  -2.415 1.00 . A A . 12 PHE O    1 1 
       16 4054 1 1 13 GLY C    C 13.994  1.246  -5.003 1.00 . A A . 13 GLY C    1 1 
       16 4055 1 1 13 GLY CA   C 13.400  2.316  -4.108 1.00 . A A . 13 GLY CA   1 1 
       16 4056 1 1 13 GLY H    H 14.466  4.041  -3.499 1.00 . A A . 13 GLY H    1 1 
       16 4057 1 1 13 GLY HA2  H 12.743  1.848  -3.391 1.00 . A A . 13 GLY HA2  1 1 
       16 4058 1 1 13 GLY HA3  H 12.825  2.999  -4.717 1.00 . A A . 13 GLY HA3  1 1 
       16 4059 1 1 13 GLY N    N 14.415  3.068  -3.394 1.00 . A A . 13 GLY N    1 1 
       16 4060 1 1 13 GLY O    O 13.318  0.282  -5.363 1.00 . A A . 13 GLY O    1 1 
       16 4061 1 1 14 LYS C    C 15.943 -0.934  -5.597 1.00 . A A . 14 LYS C    1 1 
       16 4062 1 1 14 LYS CA   C 15.947  0.457  -6.223 1.00 . A A . 14 LYS CA   1 1 
       16 4063 1 1 14 LYS CB   C 17.386  0.909  -6.479 1.00 . A A . 14 LYS CB   1 1 
       16 4064 1 1 14 LYS CD   C 19.133 -0.205  -5.059 1.00 . A A . 14 LYS CD   1 1 
       16 4065 1 1 14 LYS CE   C 20.576  0.129  -5.407 1.00 . A A . 14 LYS CE   1 1 
       16 4066 1 1 14 LYS CG   C 18.227  1.004  -5.218 1.00 . A A . 14 LYS CG   1 1 
       16 4067 1 1 14 LYS H    H 15.748  2.204  -5.045 1.00 . A A . 14 LYS H    1 1 
       16 4068 1 1 14 LYS HA   H 15.419  0.417  -7.163 1.00 . A A . 14 LYS HA   1 1 
       16 4069 1 1 14 LYS HB2  H 17.858  0.206  -7.149 1.00 . A A . 14 LYS HB2  1 1 
       16 4070 1 1 14 LYS HB3  H 17.367  1.882  -6.948 1.00 . A A . 14 LYS HB3  1 1 
       16 4071 1 1 14 LYS HD2  H 19.092 -0.544  -4.035 1.00 . A A . 14 LYS HD2  1 1 
       16 4072 1 1 14 LYS HD3  H 18.787 -0.992  -5.715 1.00 . A A . 14 LYS HD3  1 1 
       16 4073 1 1 14 LYS HE2  H 20.656  0.248  -6.477 1.00 . A A . 14 LYS HE2  1 1 
       16 4074 1 1 14 LYS HE3  H 20.844  1.056  -4.921 1.00 . A A . 14 LYS HE3  1 1 
       16 4075 1 1 14 LYS HG2  H 18.838  1.893  -5.269 1.00 . A A . 14 LYS HG2  1 1 
       16 4076 1 1 14 LYS HG3  H 17.570  1.065  -4.362 1.00 . A A . 14 LYS HG3  1 1 
       16 4077 1 1 14 LYS HZ1  H 21.088 -1.496  -4.199 1.00 . A A . 14 LYS HZ1  1 1 
       16 4078 1 1 14 LYS HZ2  H 22.400 -0.515  -4.620 1.00 . A A . 14 LYS HZ2  1 1 
       16 4079 1 1 14 LYS HZ3  H 21.734 -1.572  -5.760 1.00 . A A . 14 LYS HZ3  1 1 
       16 4080 1 1 14 LYS N    N 15.261  1.415  -5.364 1.00 . A A . 14 LYS N    1 1 
       16 4081 1 1 14 LYS NZ   N 21.515 -0.939  -4.966 1.00 . A A . 14 LYS NZ   1 1 
       16 4082 1 1 14 LYS O    O 15.975 -1.942  -6.301 1.00 . A A . 14 LYS O    1 1 
       16 4083 1 1 15 GLY C    C 14.526 -2.904  -3.569 1.00 . A A . 15 GLY C    1 1 
       16 4084 1 1 15 GLY CA   C 15.895 -2.253  -3.571 1.00 . A A . 15 GLY CA   1 1 
       16 4085 1 1 15 GLY H    H 15.879 -0.144  -3.759 1.00 . A A . 15 GLY H    1 1 
       16 4086 1 1 15 GLY HA2  H 16.598 -2.918  -4.049 1.00 . A A . 15 GLY HA2  1 1 
       16 4087 1 1 15 GLY HA3  H 16.205 -2.092  -2.549 1.00 . A A . 15 GLY HA3  1 1 
       16 4088 1 1 15 GLY N    N 15.903 -0.980  -4.269 1.00 . A A . 15 GLY N    1 1 
       16 4089 1 1 15 GLY O    O 14.174 -3.626  -4.501 1.00 . A A . 15 GLY O    1 1 
       16 4090 1 1 16 GLY C    C 11.501 -2.750  -3.523 1.00 . A A . 16 GLY C    1 1 
       16 4091 1 1 16 GLY CA   C 12.424 -3.226  -2.418 1.00 . A A . 16 GLY CA   1 1 
       16 4092 1 1 16 GLY H    H 14.086 -2.066  -1.805 1.00 . A A . 16 GLY H    1 1 
       16 4093 1 1 16 GLY HA2  H 12.505 -4.302  -2.470 1.00 . A A . 16 GLY HA2  1 1 
       16 4094 1 1 16 GLY HA3  H 11.996 -2.952  -1.465 1.00 . A A . 16 GLY HA3  1 1 
       16 4095 1 1 16 GLY N    N 13.752 -2.650  -2.518 1.00 . A A . 16 GLY N    1 1 
       16 4096 1 1 16 GLY O    O 11.582 -1.601  -3.957 1.00 . A A . 16 GLY O    1 1 
       17 4097 1 1  1 VAL C    C  5.640  1.771  -2.031 1.00 . A A .  1 VAL C    1 1 
       17 4098 1 1  1 VAL CA   C  4.167  1.543  -1.712 1.00 . A A .  1 VAL CA   1 1 
       17 4099 1 1  1 VAL CB   C  3.398  1.311  -3.026 1.00 . A A .  1 VAL CB   1 1 
       17 4100 1 1  1 VAL CG1  C  2.005  0.770  -2.741 1.00 . A A .  1 VAL CG1  1 1 
       17 4101 1 1  1 VAL CG2  C  3.324  2.599  -3.833 1.00 . A A .  1 VAL CG2  1 1 
       17 4102 1 1  1 VAL H1   H  3.704  2.679   0.014 1.00 . A A .  1 VAL H1   1 1 
       17 4103 1 1  1 VAL HA   H  4.074  0.655  -1.103 1.00 . A A .  1 VAL HA   1 1 
       17 4104 1 1  1 VAL HB   H  3.934  0.576  -3.608 1.00 . A A .  1 VAL HB   1 1 
       17 4105 1 1  1 VAL HG11 H  1.887 -0.190  -3.222 1.00 . A A .  1 VAL HG11 1 1 
       17 4106 1 1  1 VAL HG12 H  1.873  0.658  -1.675 1.00 . A A .  1 VAL HG12 1 1 
       17 4107 1 1  1 VAL HG13 H  1.266  1.458  -3.126 1.00 . A A .  1 VAL HG13 1 1 
       17 4108 1 1  1 VAL HG21 H  3.346  2.365  -4.887 1.00 . A A .  1 VAL HG21 1 1 
       17 4109 1 1  1 VAL HG22 H  2.406  3.117  -3.599 1.00 . A A .  1 VAL HG22 1 1 
       17 4110 1 1  1 VAL HG23 H  4.167  3.228  -3.586 1.00 . A A .  1 VAL HG23 1 1 
       17 4111 1 1  1 VAL N    N  3.612  2.664  -0.962 1.00 . A A .  1 VAL N    1 1 
       17 4112 1 1  1 VAL O    O  6.070  2.903  -2.251 1.00 . A A .  1 VAL O    1 1 
       17 4113 1 1  2 ALA C    C  8.072  1.212  -3.790 1.00 . A A .  2 ALA C    1 1 
       17 4114 1 1  2 ALA CA   C  7.834  0.768  -2.350 1.00 . A A .  2 ALA CA   1 1 
       17 4115 1 1  2 ALA CB   C  8.504 -0.573  -2.092 1.00 . A A .  2 ALA CB   1 1 
       17 4116 1 1  2 ALA H    H  6.008 -0.187  -1.871 1.00 . A A .  2 ALA H    1 1 
       17 4117 1 1  2 ALA HA   H  8.273  1.497  -1.683 1.00 . A A .  2 ALA HA   1 1 
       17 4118 1 1  2 ALA HB1  H  9.301 -0.444  -1.374 1.00 . A A .  2 ALA HB1  1 1 
       17 4119 1 1  2 ALA HB2  H  7.777 -1.269  -1.701 1.00 . A A .  2 ALA HB2  1 1 
       17 4120 1 1  2 ALA HB3  H  8.910 -0.956  -3.016 1.00 . A A .  2 ALA HB3  1 1 
       17 4121 1 1  2 ALA N    N  6.409  0.687  -2.055 1.00 . A A .  2 ALA N    1 1 
       17 4122 1 1  2 ALA O    O  9.119  1.775  -4.111 1.00 . A A .  2 ALA O    1 1 
       17 4123 1 1  3 ARG C    C  6.706  2.751  -6.283 1.00 . A A .  3 ARG C    1 1 
       17 4124 1 1  3 ARG CA   C  7.200  1.324  -6.059 1.00 . A A .  3 ARG CA   1 1 
       17 4125 1 1  3 ARG CB   C  6.397  0.353  -6.926 1.00 . A A .  3 ARG CB   1 1 
       17 4126 1 1  3 ARG CD   C  5.716 -1.917  -6.088 1.00 . A A .  3 ARG CD   1 1 
       17 4127 1 1  3 ARG CG   C  6.811 -1.100  -6.757 1.00 . A A .  3 ARG CG   1 1 
       17 4128 1 1  3 ARG CZ   C  5.507 -3.895  -4.644 1.00 . A A .  3 ARG CZ   1 1 
       17 4129 1 1  3 ARG H    H  6.285  0.502  -4.337 1.00 . A A .  3 ARG H    1 1 
       17 4130 1 1  3 ARG HA   H  8.241  1.268  -6.340 1.00 . A A .  3 ARG HA   1 1 
       17 4131 1 1  3 ARG HB2  H  5.351  0.439  -6.668 1.00 . A A .  3 ARG HB2  1 1 
       17 4132 1 1  3 ARG HB3  H  6.527  0.623  -7.963 1.00 . A A .  3 ARG HB3  1 1 
       17 4133 1 1  3 ARG HD2  H  5.178 -1.280  -5.403 1.00 . A A .  3 ARG HD2  1 1 
       17 4134 1 1  3 ARG HD3  H  5.041 -2.278  -6.849 1.00 . A A .  3 ARG HD3  1 1 
       17 4135 1 1  3 ARG HE   H  7.224 -3.202  -5.387 1.00 . A A .  3 ARG HE   1 1 
       17 4136 1 1  3 ARG HG2  H  7.017 -1.522  -7.729 1.00 . A A .  3 ARG HG2  1 1 
       17 4137 1 1  3 ARG HG3  H  7.702 -1.141  -6.148 1.00 . A A .  3 ARG HG3  1 1 
       17 4138 1 1  3 ARG HH11 H  3.766 -2.960  -5.062 1.00 . A A .  3 ARG HH11 1 1 
       17 4139 1 1  3 ARG HH12 H  3.633 -4.356  -4.045 1.00 . A A .  3 ARG HH12 1 1 
       17 4140 1 1  3 ARG HH21 H  5.508 -5.540  -3.469 1.00 . A A .  3 ARG HH21 1 1 
       17 4141 1 1  3 ARG HH22 H  7.061 -5.042  -4.049 1.00 . A A .  3 ARG HH22 1 1 
       17 4142 1 1  3 ARG N    N  7.095  0.953  -4.653 1.00 . A A .  3 ARG N    1 1 
       17 4143 1 1  3 ARG NE   N  6.256 -3.056  -5.352 1.00 . A A .  3 ARG NE   1 1 
       17 4144 1 1  3 ARG NH1  N  4.194 -3.723  -4.578 1.00 . A A .  3 ARG NH1  1 1 
       17 4145 1 1  3 ARG NH2  N  6.072 -4.909  -4.001 1.00 . A A .  3 ARG NH2  1 1 
       17 4146 1 1  3 ARG O    O  6.600  3.210  -7.419 1.00 . A A .  3 ARG O    1 1 
       17 4147 1 1  4 GLY C    C  6.953  5.823  -4.819 1.00 . A A .  4 GLY C    1 1 
       17 4148 1 1  4 GLY CA   C  5.926  4.812  -5.289 1.00 . A A .  4 GLY CA   1 1 
       17 4149 1 1  4 GLY H    H  6.510  3.028  -4.310 1.00 . A A .  4 GLY H    1 1 
       17 4150 1 1  4 GLY HA2  H  5.676  5.021  -6.319 1.00 . A A .  4 GLY HA2  1 1 
       17 4151 1 1  4 GLY HA3  H  5.036  4.914  -4.686 1.00 . A A .  4 GLY HA3  1 1 
       17 4152 1 1  4 GLY N    N  6.405  3.446  -5.191 1.00 . A A .  4 GLY N    1 1 
       17 4153 1 1  4 GLY O    O  6.611  6.961  -4.499 1.00 . A A .  4 GLY O    1 1 
       17 4154 1 1  5 TRP C    C 10.281  6.537  -5.471 1.00 . A A .  5 TRP C    1 1 
       17 4155 1 1  5 TRP CA   C  9.293  6.283  -4.337 1.00 . A A .  5 TRP CA   1 1 
       17 4156 1 1  5 TRP CB   C 10.020  5.673  -3.138 1.00 . A A .  5 TRP CB   1 1 
       17 4157 1 1  5 TRP CD1  C  9.136  3.943  -1.466 1.00 . A A .  5 TRP CD1  1 1 
       17 4158 1 1  5 TRP CD2  C  7.980  5.861  -1.504 1.00 . A A .  5 TRP CD2  1 1 
       17 4159 1 1  5 TRP CE2  C  7.396  5.003  -0.551 1.00 . A A .  5 TRP CE2  1 1 
       17 4160 1 1  5 TRP CE3  C  7.423  7.127  -1.701 1.00 . A A .  5 TRP CE3  1 1 
       17 4161 1 1  5 TRP CG   C  9.092  5.164  -2.077 1.00 . A A .  5 TRP CG   1 1 
       17 4162 1 1  5 TRP CH2  C  5.758  6.618  -0.015 1.00 . A A .  5 TRP CH2  1 1 
       17 4163 1 1  5 TRP CZ2  C  6.283  5.373   0.199 1.00 . A A .  5 TRP CZ2  1 1 
       17 4164 1 1  5 TRP CZ3  C  6.318  7.492  -0.956 1.00 . A A .  5 TRP CZ3  1 1 
       17 4165 1 1  5 TRP H    H  8.423  4.487  -5.042 1.00 . A A .  5 TRP H    1 1 
       17 4166 1 1  5 TRP HA   H  8.854  7.225  -4.040 1.00 . A A .  5 TRP HA   1 1 
       17 4167 1 1  5 TRP HB2  H 10.626  4.845  -3.475 1.00 . A A .  5 TRP HB2  1 1 
       17 4168 1 1  5 TRP HB3  H 10.657  6.423  -2.692 1.00 . A A .  5 TRP HB3  1 1 
       17 4169 1 1  5 TRP HD1  H  9.867  3.180  -1.685 1.00 . A A .  5 TRP HD1  1 1 
       17 4170 1 1  5 TRP HE1  H  7.941  3.059   0.018 1.00 . A A .  5 TRP HE1  1 1 
       17 4171 1 1  5 TRP HE3  H  7.841  7.815  -2.421 1.00 . A A .  5 TRP HE3  1 1 
       17 4172 1 1  5 TRP HH2  H  4.895  6.945   0.545 1.00 . A A .  5 TRP HH2  1 1 
       17 4173 1 1  5 TRP HZ2  H  5.840  4.710   0.929 1.00 . A A .  5 TRP HZ2  1 1 
       17 4174 1 1  5 TRP HZ3  H  5.874  8.467  -1.094 1.00 . A A .  5 TRP HZ3  1 1 
       17 4175 1 1  5 TRP N    N  8.213  5.406  -4.775 1.00 . A A .  5 TRP N    1 1 
       17 4176 1 1  5 TRP NE1  N  8.119  3.839  -0.548 1.00 . A A .  5 TRP NE1  1 1 
       17 4177 1 1  5 TRP O    O 10.976  7.553  -5.486 1.00 . A A .  5 TRP O    1 1 
       17 4178 1 1  6 LYS C    C 10.890  6.955  -8.399 1.00 . A A .  6 LYS C    1 1 
       17 4179 1 1  6 LYS CA   C 11.240  5.731  -7.558 1.00 . A A .  6 LYS CA   1 1 
       17 4180 1 1  6 LYS CB   C 11.178  4.470  -8.423 1.00 . A A .  6 LYS CB   1 1 
       17 4181 1 1  6 LYS CD   C  9.558  4.823 -10.310 1.00 . A A .  6 LYS CD   1 1 
       17 4182 1 1  6 LYS CE   C  8.949  3.847 -11.305 1.00 . A A .  6 LYS CE   1 1 
       17 4183 1 1  6 LYS CG   C  9.789  4.168  -8.959 1.00 . A A .  6 LYS CG   1 1 
       17 4184 1 1  6 LYS H    H  9.759  4.820  -6.351 1.00 . A A .  6 LYS H    1 1 
       17 4185 1 1  6 LYS HA   H 12.243  5.847  -7.176 1.00 . A A .  6 LYS HA   1 1 
       17 4186 1 1  6 LYS HB2  H 11.847  4.591  -9.262 1.00 . A A .  6 LYS HB2  1 1 
       17 4187 1 1  6 LYS HB3  H 11.504  3.627  -7.832 1.00 . A A .  6 LYS HB3  1 1 
       17 4188 1 1  6 LYS HD2  H  8.886  5.659 -10.186 1.00 . A A .  6 LYS HD2  1 1 
       17 4189 1 1  6 LYS HD3  H 10.505  5.174 -10.697 1.00 . A A .  6 LYS HD3  1 1 
       17 4190 1 1  6 LYS HE2  H  8.378  3.110 -10.763 1.00 . A A .  6 LYS HE2  1 1 
       17 4191 1 1  6 LYS HE3  H  8.295  4.392 -11.969 1.00 . A A .  6 LYS HE3  1 1 
       17 4192 1 1  6 LYS HG2  H  9.679  3.099  -9.065 1.00 . A A .  6 LYS HG2  1 1 
       17 4193 1 1  6 LYS HG3  H  9.055  4.540  -8.258 1.00 . A A .  6 LYS HG3  1 1 
       17 4194 1 1  6 LYS HZ1  H 10.022  2.145 -11.867 1.00 . A A .  6 LYS HZ1  1 1 
       17 4195 1 1  6 LYS HZ2  H 10.924  3.575 -11.926 1.00 . A A .  6 LYS HZ2  1 1 
       17 4196 1 1  6 LYS HZ3  H  9.778  3.247 -13.126 1.00 . A A .  6 LYS HZ3  1 1 
       17 4197 1 1  6 LYS N    N 10.338  5.608  -6.419 1.00 . A A .  6 LYS N    1 1 
       17 4198 1 1  6 LYS NZ   N  9.991  3.155 -12.113 1.00 . A A .  6 LYS NZ   1 1 
       17 4199 1 1  6 LYS O    O 11.712  7.441  -9.176 1.00 . A A .  6 LYS O    1 1 
       17 4200 1 1  7 ARG C    C 10.199  9.769  -8.846 1.00 . A A .  7 ARG C    1 1 
       17 4201 1 1  7 ARG CA   C  9.209  8.616  -8.981 1.00 . A A .  7 ARG CA   1 1 
       17 4202 1 1  7 ARG CB   C  7.829  9.054  -8.487 1.00 . A A .  7 ARG CB   1 1 
       17 4203 1 1  7 ARG CD   C  6.221  8.557 -10.353 1.00 . A A .  7 ARG CD   1 1 
       17 4204 1 1  7 ARG CG   C  6.698  8.158  -8.966 1.00 . A A .  7 ARG CG   1 1 
       17 4205 1 1  7 ARG CZ   C  4.356  7.013 -10.777 1.00 . A A .  7 ARG CZ   1 1 
       17 4206 1 1  7 ARG H    H  9.057  7.017  -7.602 1.00 . A A .  7 ARG H    1 1 
       17 4207 1 1  7 ARG HA   H  9.138  8.339 -10.022 1.00 . A A .  7 ARG HA   1 1 
       17 4208 1 1  7 ARG HB2  H  7.829  9.050  -7.406 1.00 . A A .  7 ARG HB2  1 1 
       17 4209 1 1  7 ARG HB3  H  7.637 10.057  -8.835 1.00 . A A .  7 ARG HB3  1 1 
       17 4210 1 1  7 ARG HD2  H  6.364  9.621 -10.476 1.00 . A A .  7 ARG HD2  1 1 
       17 4211 1 1  7 ARG HD3  H  6.810  8.028 -11.087 1.00 . A A .  7 ARG HD3  1 1 
       17 4212 1 1  7 ARG HE   H  4.171  8.984 -10.532 1.00 . A A .  7 ARG HE   1 1 
       17 4213 1 1  7 ARG HG2  H  7.049  7.137  -8.998 1.00 . A A .  7 ARG HG2  1 1 
       17 4214 1 1  7 ARG HG3  H  5.873  8.236  -8.274 1.00 . A A .  7 ARG HG3  1 1 
       17 4215 1 1  7 ARG HH11 H  6.176  6.142 -10.684 1.00 . A A .  7 ARG HH11 1 1 
       17 4216 1 1  7 ARG HH12 H  4.853  5.065 -10.982 1.00 . A A .  7 ARG HH12 1 1 
       17 4217 1 1  7 ARG HH21 H  2.717  5.881 -11.119 1.00 . A A .  7 ARG HH21 1 1 
       17 4218 1 1  7 ARG HH22 H  2.420  7.575 -10.924 1.00 . A A .  7 ARG HH22 1 1 
       17 4219 1 1  7 ARG N    N  9.667  7.449  -8.237 1.00 . A A .  7 ARG N    1 1 
       17 4220 1 1  7 ARG NE   N  4.810  8.242 -10.558 1.00 . A A .  7 ARG NE   1 1 
       17 4221 1 1  7 ARG NH1  N  5.198  5.989 -10.818 1.00 . A A .  7 ARG NH1  1 1 
       17 4222 1 1  7 ARG NH2  N  3.057  6.806 -10.955 1.00 . A A .  7 ARG NH2  1 1 
       17 4223 1 1  7 ARG O    O 10.949 10.070  -9.775 1.00 . A A .  7 ARG O    1 1 
       17 4224 1 1  8 LYS C    C 12.336 11.071  -6.671 1.00 . A A .  8 LYS C    1 1 
       17 4225 1 1  8 LYS CA   C 11.092 11.532  -7.425 1.00 . A A .  8 LYS CA   1 1 
       17 4226 1 1  8 LYS CB   C 10.370 12.617  -6.622 1.00 . A A .  8 LYS CB   1 1 
       17 4227 1 1  8 LYS CD   C  8.537 12.572  -4.905 1.00 . A A .  8 LYS CD   1 1 
       17 4228 1 1  8 LYS CE   C  8.055 11.929  -3.614 1.00 . A A .  8 LYS CE   1 1 
       17 4229 1 1  8 LYS CG   C  9.968 12.174  -5.226 1.00 . A A .  8 LYS CG   1 1 
       17 4230 1 1  8 LYS H    H  9.574 10.126  -6.981 1.00 . A A .  8 LYS H    1 1 
       17 4231 1 1  8 LYS HA   H 11.395 11.942  -8.377 1.00 . A A .  8 LYS HA   1 1 
       17 4232 1 1  8 LYS HB2  H 11.020 13.474  -6.532 1.00 . A A .  8 LYS HB2  1 1 
       17 4233 1 1  8 LYS HB3  H  9.477 12.908  -7.156 1.00 . A A .  8 LYS HB3  1 1 
       17 4234 1 1  8 LYS HD2  H  8.486 13.646  -4.799 1.00 . A A .  8 LYS HD2  1 1 
       17 4235 1 1  8 LYS HD3  H  7.894 12.258  -5.716 1.00 . A A .  8 LYS HD3  1 1 
       17 4236 1 1  8 LYS HE2  H  8.136 10.857  -3.710 1.00 . A A .  8 LYS HE2  1 1 
       17 4237 1 1  8 LYS HE3  H  8.683 12.266  -2.803 1.00 . A A .  8 LYS HE3  1 1 
       17 4238 1 1  8 LYS HG2  H 10.054 11.099  -5.160 1.00 . A A .  8 LYS HG2  1 1 
       17 4239 1 1  8 LYS HG3  H 10.630 12.635  -4.507 1.00 . A A .  8 LYS HG3  1 1 
       17 4240 1 1  8 LYS HZ1  H  5.996 11.632  -3.802 1.00 . A A .  8 LYS HZ1  1 1 
       17 4241 1 1  8 LYS HZ2  H  6.441 13.254  -3.627 1.00 . A A .  8 LYS HZ2  1 1 
       17 4242 1 1  8 LYS HZ3  H  6.468 12.221  -2.288 1.00 . A A .  8 LYS HZ3  1 1 
       17 4243 1 1  8 LYS N    N 10.195 10.412  -7.683 1.00 . A A .  8 LYS N    1 1 
       17 4244 1 1  8 LYS NZ   N  6.641 12.283  -3.312 1.00 . A A .  8 LYS NZ   1 1 
       17 4245 1 1  8 LYS O    O 13.389 11.705  -6.745 1.00 . A A .  8 LYS O    1 1 
       17 4246 1 1  9 CYS C    C 13.760  8.070  -5.746 1.00 . A A .  9 CYS C    1 1 
       17 4247 1 1  9 CYS CA   C 13.321  9.417  -5.182 1.00 . A A .  9 CYS CA   1 1 
       17 4248 1 1  9 CYS CB   C 12.929  9.264  -3.711 1.00 . A A .  9 CYS CB   1 1 
       17 4249 1 1  9 CYS H    H 11.342  9.503  -5.929 1.00 . A A .  9 CYS H    1 1 
       17 4250 1 1  9 CYS HA   H 14.145 10.110  -5.256 1.00 . A A .  9 CYS HA   1 1 
       17 4251 1 1  9 CYS HB2  H 12.405 10.153  -3.392 1.00 . A A .  9 CYS HB2  1 1 
       17 4252 1 1  9 CYS HB3  H 12.274  8.412  -3.608 1.00 . A A .  9 CYS HB3  1 1 
       17 4253 1 1  9 CYS HG   H 14.317  7.762  -2.190 1.00 . A A .  9 CYS HG   1 1 
       17 4254 1 1  9 CYS N    N 12.207  9.964  -5.948 1.00 . A A .  9 CYS N    1 1 
       17 4255 1 1  9 CYS O    O 13.499  7.013  -5.170 1.00 . A A .  9 CYS O    1 1 
       17 4256 1 1  9 CYS SG   S 14.330  9.023  -2.595 1.00 . A A .  9 CYS SG   1 1 
       17 4257 1 1 10 PRO C    C 16.069  6.231  -6.804 1.00 . A A . 10 PRO C    1 1 
       17 4258 1 1 10 PRO CA   C 14.930  6.896  -7.569 1.00 . A A . 10 PRO CA   1 1 
       17 4259 1 1 10 PRO CB   C 15.425  7.414  -8.922 1.00 . A A . 10 PRO CB   1 1 
       17 4260 1 1 10 PRO CD   C 14.787  9.330  -7.643 1.00 . A A . 10 PRO CD   1 1 
       17 4261 1 1 10 PRO CG   C 15.762  8.845  -8.680 1.00 . A A . 10 PRO CG   1 1 
       17 4262 1 1 10 PRO HA   H 14.136  6.180  -7.724 1.00 . A A . 10 PRO HA   1 1 
       17 4263 1 1 10 PRO HB2  H 16.293  6.849  -9.231 1.00 . A A . 10 PRO HB2  1 1 
       17 4264 1 1 10 PRO HB3  H 14.642  7.312  -9.659 1.00 . A A . 10 PRO HB3  1 1 
       17 4265 1 1 10 PRO HD2  H 15.257 10.054  -6.994 1.00 . A A . 10 PRO HD2  1 1 
       17 4266 1 1 10 PRO HD3  H 13.913  9.754  -8.115 1.00 . A A . 10 PRO HD3  1 1 
       17 4267 1 1 10 PRO HG2  H 16.773  8.926  -8.312 1.00 . A A . 10 PRO HG2  1 1 
       17 4268 1 1 10 PRO HG3  H 15.647  9.408  -9.594 1.00 . A A . 10 PRO HG3  1 1 
       17 4269 1 1 10 PRO N    N 14.441  8.106  -6.901 1.00 . A A . 10 PRO N    1 1 
       17 4270 1 1 10 PRO O    O 16.421  5.081  -7.070 1.00 . A A . 10 PRO O    1 1 
       17 4271 1 1 11 LEU C    C 17.381  5.091  -4.439 1.00 . A A . 11 LEU C    1 1 
       17 4272 1 1 11 LEU CA   C 17.743  6.441  -5.049 1.00 . A A . 11 LEU CA   1 1 
       17 4273 1 1 11 LEU CB   C 18.103  7.433  -3.942 1.00 . A A . 11 LEU CB   1 1 
       17 4274 1 1 11 LEU CD1  C 20.037  6.041  -3.163 1.00 . A A . 11 LEU CD1  1 1 
       17 4275 1 1 11 LEU CD2  C 20.443  8.054  -4.591 1.00 . A A . 11 LEU CD2  1 1 
       17 4276 1 1 11 LEU CG   C 19.568  7.447  -3.504 1.00 . A A . 11 LEU CG   1 1 
       17 4277 1 1 11 LEU H    H 16.319  7.871  -5.688 1.00 . A A . 11 LEU H    1 1 
       17 4278 1 1 11 LEU HA   H 18.596  6.313  -5.698 1.00 . A A . 11 LEU HA   1 1 
       17 4279 1 1 11 LEU HB2  H 17.853  8.423  -4.290 1.00 . A A . 11 LEU HB2  1 1 
       17 4280 1 1 11 LEU HB3  H 17.501  7.195  -3.076 1.00 . A A . 11 LEU HB3  1 1 
       17 4281 1 1 11 LEU HD11 H 20.123  5.461  -4.069 1.00 . A A . 11 LEU HD11 1 1 
       17 4282 1 1 11 LEU HD12 H 19.323  5.574  -2.502 1.00 . A A . 11 LEU HD12 1 1 
       17 4283 1 1 11 LEU HD13 H 20.999  6.092  -2.674 1.00 . A A . 11 LEU HD13 1 1 
       17 4284 1 1 11 LEU HD21 H 21.208  8.668  -4.138 1.00 . A A . 11 LEU HD21 1 1 
       17 4285 1 1 11 LEU HD22 H 19.835  8.662  -5.245 1.00 . A A . 11 LEU HD22 1 1 
       17 4286 1 1 11 LEU HD23 H 20.908  7.264  -5.163 1.00 . A A . 11 LEU HD23 1 1 
       17 4287 1 1 11 LEU HG   H 19.667  8.056  -2.616 1.00 . A A . 11 LEU HG   1 1 
       17 4288 1 1 11 LEU N    N 16.642  6.961  -5.854 1.00 . A A . 11 LEU N    1 1 
       17 4289 1 1 11 LEU O    O 18.165  4.143  -4.494 1.00 . A A . 11 LEU O    1 1 
       17 4290 1 1 12 PHE C    C 14.851  2.975  -4.210 1.00 . A A . 12 PHE C    1 1 
       17 4291 1 1 12 PHE CA   C 15.721  3.774  -3.242 1.00 . A A . 12 PHE CA   1 1 
       17 4292 1 1 12 PHE CB   C 14.933  4.083  -1.967 1.00 . A A . 12 PHE CB   1 1 
       17 4293 1 1 12 PHE CD1  C 15.413  1.904  -0.819 1.00 . A A . 12 PHE CD1  1 1 
       17 4294 1 1 12 PHE CD2  C 15.784  3.927   0.388 1.00 . A A . 12 PHE CD2  1 1 
       17 4295 1 1 12 PHE CE1  C 15.829  1.170   0.276 1.00 . A A . 12 PHE CE1  1 1 
       17 4296 1 1 12 PHE CE2  C 16.202  3.198   1.486 1.00 . A A . 12 PHE CE2  1 1 
       17 4297 1 1 12 PHE CG   C 15.386  3.288  -0.776 1.00 . A A . 12 PHE CG   1 1 
       17 4298 1 1 12 PHE CZ   C 16.223  1.818   1.430 1.00 . A A . 12 PHE CZ   1 1 
       17 4299 1 1 12 PHE H    H 15.607  5.799  -3.849 1.00 . A A . 12 PHE H    1 1 
       17 4300 1 1 12 PHE HA   H 16.587  3.184  -2.986 1.00 . A A . 12 PHE HA   1 1 
       17 4301 1 1 12 PHE HB2  H 15.044  5.130  -1.729 1.00 . A A . 12 PHE HB2  1 1 
       17 4302 1 1 12 PHE HB3  H 13.889  3.865  -2.136 1.00 . A A . 12 PHE HB3  1 1 
       17 4303 1 1 12 PHE HD1  H 15.104  1.396  -1.722 1.00 . A A . 12 PHE HD1  1 1 
       17 4304 1 1 12 PHE HD2  H 15.767  5.006   0.434 1.00 . A A . 12 PHE HD2  1 1 
       17 4305 1 1 12 PHE HE1  H 15.845  0.091   0.229 1.00 . A A . 12 PHE HE1  1 1 
       17 4306 1 1 12 PHE HE2  H 16.509  3.707   2.387 1.00 . A A . 12 PHE HE2  1 1 
       17 4307 1 1 12 PHE HZ   H 16.550  1.247   2.286 1.00 . A A . 12 PHE HZ   1 1 
       17 4308 1 1 12 PHE N    N 16.187  5.009  -3.861 1.00 . A A . 12 PHE N    1 1 
       17 4309 1 1 12 PHE O    O 13.927  2.275  -3.798 1.00 . A A . 12 PHE O    1 1 
       17 4310 1 1 13 GLY C    C 15.015  1.037  -6.864 1.00 . A A . 13 GLY C    1 1 
       17 4311 1 1 13 GLY CA   C 14.393  2.372  -6.506 1.00 . A A . 13 GLY CA   1 1 
       17 4312 1 1 13 GLY H    H 15.903  3.660  -5.769 1.00 . A A . 13 GLY H    1 1 
       17 4313 1 1 13 GLY HA2  H 13.394  2.203  -6.132 1.00 . A A . 13 GLY HA2  1 1 
       17 4314 1 1 13 GLY HA3  H 14.335  2.980  -7.397 1.00 . A A . 13 GLY HA3  1 1 
       17 4315 1 1 13 GLY N    N 15.155  3.087  -5.499 1.00 . A A . 13 GLY N    1 1 
       17 4316 1 1 13 GLY O    O 14.897  0.573  -7.999 1.00 . A A . 13 GLY O    1 1 
       17 4317 1 1 14 LYS C    C 15.294 -1.948  -6.437 1.00 . A A . 14 LYS C    1 1 
       17 4318 1 1 14 LYS CA   C 16.325 -0.872  -6.114 1.00 . A A . 14 LYS CA   1 1 
       17 4319 1 1 14 LYS CB   C 17.132 -1.278  -4.879 1.00 . A A . 14 LYS CB   1 1 
       17 4320 1 1 14 LYS CD   C 18.837 -0.552  -3.183 1.00 . A A . 14 LYS CD   1 1 
       17 4321 1 1 14 LYS CE   C 20.024 -1.504  -3.148 1.00 . A A . 14 LYS CE   1 1 
       17 4322 1 1 14 LYS CG   C 18.314 -0.367  -4.597 1.00 . A A . 14 LYS CG   1 1 
       17 4323 1 1 14 LYS H    H 15.740  0.838  -5.012 1.00 . A A . 14 LYS H    1 1 
       17 4324 1 1 14 LYS HA   H 16.996 -0.770  -6.954 1.00 . A A . 14 LYS HA   1 1 
       17 4325 1 1 14 LYS HB2  H 16.480 -1.264  -4.017 1.00 . A A . 14 LYS HB2  1 1 
       17 4326 1 1 14 LYS HB3  H 17.504 -2.282  -5.021 1.00 . A A . 14 LYS HB3  1 1 
       17 4327 1 1 14 LYS HD2  H 19.148  0.406  -2.794 1.00 . A A . 14 LYS HD2  1 1 
       17 4328 1 1 14 LYS HD3  H 18.046 -0.954  -2.566 1.00 . A A . 14 LYS HD3  1 1 
       17 4329 1 1 14 LYS HE2  H 20.041 -2.070  -4.067 1.00 . A A . 14 LYS HE2  1 1 
       17 4330 1 1 14 LYS HE3  H 20.931 -0.924  -3.065 1.00 . A A . 14 LYS HE3  1 1 
       17 4331 1 1 14 LYS HG2  H 19.106 -0.594  -5.295 1.00 . A A . 14 LYS HG2  1 1 
       17 4332 1 1 14 LYS HG3  H 18.003  0.661  -4.725 1.00 . A A . 14 LYS HG3  1 1 
       17 4333 1 1 14 LYS HZ1  H 20.835 -2.432  -1.462 1.00 . A A . 14 LYS HZ1  1 1 
       17 4334 1 1 14 LYS HZ2  H 19.774 -3.414  -2.342 1.00 . A A . 14 LYS HZ2  1 1 
       17 4335 1 1 14 LYS HZ3  H 19.166 -2.174  -1.366 1.00 . A A . 14 LYS HZ3  1 1 
       17 4336 1 1 14 LYS N    N 15.681  0.418  -5.896 1.00 . A A . 14 LYS N    1 1 
       17 4337 1 1 14 LYS NZ   N 19.944 -2.447  -1.999 1.00 . A A . 14 LYS NZ   1 1 
       17 4338 1 1 14 LYS O    O 15.577 -2.893  -7.172 1.00 . A A . 14 LYS O    1 1 
       17 4339 1 1 15 GLY C    C 11.903 -2.186  -6.948 1.00 . A A . 15 GLY C    1 1 
       17 4340 1 1 15 GLY CA   C 13.038 -2.762  -6.125 1.00 . A A . 15 GLY CA   1 1 
       17 4341 1 1 15 GLY H    H 13.925 -1.023  -5.306 1.00 . A A . 15 GLY H    1 1 
       17 4342 1 1 15 GLY HA2  H 13.454 -3.611  -6.649 1.00 . A A . 15 GLY HA2  1 1 
       17 4343 1 1 15 GLY HA3  H 12.646 -3.095  -5.176 1.00 . A A . 15 GLY HA3  1 1 
       17 4344 1 1 15 GLY N    N 14.094 -1.797  -5.883 1.00 . A A . 15 GLY N    1 1 
       17 4345 1 1 15 GLY O    O 10.732 -2.377  -6.623 1.00 . A A . 15 GLY O    1 1 
       17 4346 1 1 16 GLY C    C 10.715 -1.849  -9.913 1.00 . A A . 16 GLY C    1 1 
       17 4347 1 1 16 GLY CA   C 11.240 -0.880  -8.872 1.00 . A A . 16 GLY CA   1 1 
       17 4348 1 1 16 GLY H    H 13.200 -1.357  -8.229 1.00 . A A . 16 GLY H    1 1 
       17 4349 1 1 16 GLY HA2  H 10.417 -0.546  -8.259 1.00 . A A . 16 GLY HA2  1 1 
       17 4350 1 1 16 GLY HA3  H 11.670 -0.027  -9.376 1.00 . A A . 16 GLY HA3  1 1 
       17 4351 1 1 16 GLY N    N 12.250 -1.477  -8.018 1.00 . A A . 16 GLY N    1 1 
       17 4352 1 1 16 GLY O    O 11.429 -2.216 -10.845 1.00 . A A . 16 GLY O    1 1 
       18 4353 1 1  1 VAL C    C  5.965  2.485  -2.201 1.00 . A A .  1 VAL C    1 1 
       18 4354 1 1  1 VAL CA   C  4.530  2.426  -1.692 1.00 . A A .  1 VAL CA   1 1 
       18 4355 1 1  1 VAL CB   C  4.529  2.633  -0.166 1.00 . A A .  1 VAL CB   1 1 
       18 4356 1 1  1 VAL CG1  C  3.117  2.890   0.338 1.00 . A A .  1 VAL CG1  1 1 
       18 4357 1 1  1 VAL CG2  C  5.143  1.431   0.535 1.00 . A A .  1 VAL CG2  1 1 
       18 4358 1 1  1 VAL H1   H  3.682  0.993  -2.998 1.00 . A A .  1 VAL H1   1 1 
       18 4359 1 1  1 VAL HA   H  3.964  3.229  -2.143 1.00 . A A .  1 VAL HA   1 1 
       18 4360 1 1  1 VAL HB   H  5.131  3.501   0.060 1.00 . A A .  1 VAL HB   1 1 
       18 4361 1 1  1 VAL HG11 H  2.863  2.154   1.087 1.00 . A A .  1 VAL HG11 1 1 
       18 4362 1 1  1 VAL HG12 H  3.062  3.879   0.769 1.00 . A A .  1 VAL HG12 1 1 
       18 4363 1 1  1 VAL HG13 H  2.422  2.818  -0.486 1.00 . A A .  1 VAL HG13 1 1 
       18 4364 1 1  1 VAL HG21 H  6.192  1.366   0.287 1.00 . A A .  1 VAL HG21 1 1 
       18 4365 1 1  1 VAL HG22 H  5.031  1.541   1.603 1.00 . A A .  1 VAL HG22 1 1 
       18 4366 1 1  1 VAL HG23 H  4.641  0.530   0.212 1.00 . A A .  1 VAL HG23 1 1 
       18 4367 1 1  1 VAL N    N  3.894  1.166  -2.058 1.00 . A A .  1 VAL N    1 1 
       18 4368 1 1  1 VAL O    O  6.471  3.555  -2.540 1.00 . A A .  1 VAL O    1 1 
       18 4369 1 1  2 ALA C    C  8.092  1.608  -4.201 1.00 . A A .  2 ALA C    1 1 
       18 4370 1 1  2 ALA CA   C  7.995  1.248  -2.723 1.00 . A A .  2 ALA CA   1 1 
       18 4371 1 1  2 ALA CB   C  8.555 -0.145  -2.479 1.00 . A A .  2 ALA CB   1 1 
       18 4372 1 1  2 ALA H    H  6.161  0.510  -1.968 1.00 . A A .  2 ALA H    1 1 
       18 4373 1 1  2 ALA HA   H  8.584  1.951  -2.152 1.00 . A A .  2 ALA HA   1 1 
       18 4374 1 1  2 ALA HB1  H  9.494 -0.067  -1.951 1.00 . A A .  2 ALA HB1  1 1 
       18 4375 1 1  2 ALA HB2  H  7.855 -0.716  -1.888 1.00 . A A .  2 ALA HB2  1 1 
       18 4376 1 1  2 ALA HB3  H  8.714 -0.639  -3.426 1.00 . A A .  2 ALA HB3  1 1 
       18 4377 1 1  2 ALA N    N  6.617  1.329  -2.252 1.00 . A A .  2 ALA N    1 1 
       18 4378 1 1  2 ALA O    O  9.140  2.046  -4.676 1.00 . A A .  2 ALA O    1 1 
       18 4379 1 1  3 ARG C    C  6.581  3.186  -6.585 1.00 . A A .  3 ARG C    1 1 
       18 4380 1 1  3 ARG CA   C  6.955  1.725  -6.350 1.00 . A A .  3 ARG CA   1 1 
       18 4381 1 1  3 ARG CB   C  5.956  0.811  -7.062 1.00 . A A .  3 ARG CB   1 1 
       18 4382 1 1  3 ARG CD   C  5.168 -1.351  -6.052 1.00 . A A .  3 ARG CD   1 1 
       18 4383 1 1  3 ARG CG   C  6.247 -0.669  -6.878 1.00 . A A .  3 ARG CG   1 1 
       18 4384 1 1  3 ARG CZ   C  4.959 -3.289  -4.554 1.00 . A A .  3 ARG CZ   1 1 
       18 4385 1 1  3 ARG H    H  6.188  1.070  -4.489 1.00 . A A .  3 ARG H    1 1 
       18 4386 1 1  3 ARG HA   H  7.941  1.549  -6.753 1.00 . A A .  3 ARG HA   1 1 
       18 4387 1 1  3 ARG HB2  H  4.966  1.011  -6.679 1.00 . A A .  3 ARG HB2  1 1 
       18 4388 1 1  3 ARG HB3  H  5.976  1.031  -8.119 1.00 . A A .  3 ARG HB3  1 1 
       18 4389 1 1  3 ARG HD2  H  4.874 -0.689  -5.251 1.00 . A A .  3 ARG HD2  1 1 
       18 4390 1 1  3 ARG HD3  H  4.317 -1.546  -6.688 1.00 . A A .  3 ARG HD3  1 1 
       18 4391 1 1  3 ARG HE   H  6.484 -2.970  -5.799 1.00 . A A .  3 ARG HE   1 1 
       18 4392 1 1  3 ARG HG2  H  6.294 -1.141  -7.848 1.00 . A A .  3 ARG HG2  1 1 
       18 4393 1 1  3 ARG HG3  H  7.197 -0.780  -6.375 1.00 . A A .  3 ARG HG3  1 1 
       18 4394 1 1  3 ARG HH11 H  3.432 -1.971  -4.456 1.00 . A A .  3 ARG HH11 1 1 
       18 4395 1 1  3 ARG HH12 H  3.297 -3.342  -3.405 1.00 . A A .  3 ARG HH12 1 1 
       18 4396 1 1  3 ARG HH21 H  4.941 -4.938  -3.386 1.00 . A A .  3 ARG HH21 1 1 
       18 4397 1 1  3 ARG HH22 H  6.319 -4.779  -4.421 1.00 . A A .  3 ARG HH22 1 1 
       18 4398 1 1  3 ARG N    N  6.993  1.422  -4.924 1.00 . A A .  3 ARG N    1 1 
       18 4399 1 1  3 ARG NE   N  5.631 -2.612  -5.479 1.00 . A A .  3 ARG NE   1 1 
       18 4400 1 1  3 ARG NH1  N  3.801 -2.829  -4.101 1.00 . A A .  3 ARG NH1  1 1 
       18 4401 1 1  3 ARG NH2  N  5.446 -4.430  -4.081 1.00 . A A .  3 ARG NH2  1 1 
       18 4402 1 1  3 ARG O    O  6.377  3.610  -7.722 1.00 . A A .  3 ARG O    1 1 
       18 4403 1 1  4 GLY C    C  7.317  6.269  -5.326 1.00 . A A .  4 GLY C    1 1 
       18 4404 1 1  4 GLY CA   C  6.142  5.355  -5.610 1.00 . A A .  4 GLY CA   1 1 
       18 4405 1 1  4 GLY H    H  6.666  3.558  -4.620 1.00 . A A .  4 GLY H    1 1 
       18 4406 1 1  4 GLY HA2  H  5.782  5.548  -6.610 1.00 . A A .  4 GLY HA2  1 1 
       18 4407 1 1  4 GLY HA3  H  5.353  5.573  -4.906 1.00 . A A .  4 GLY HA3  1 1 
       18 4408 1 1  4 GLY N    N  6.492  3.951  -5.501 1.00 . A A .  4 GLY N    1 1 
       18 4409 1 1  4 GLY O    O  7.136  7.450  -5.031 1.00 . A A .  4 GLY O    1 1 
       18 4410 1 1  5 TRP C    C 10.585  6.603  -6.424 1.00 . A A .  5 TRP C    1 1 
       18 4411 1 1  5 TRP CA   C  9.734  6.497  -5.163 1.00 . A A .  5 TRP CA   1 1 
       18 4412 1 1  5 TRP CB   C 10.548  5.860  -4.036 1.00 . A A .  5 TRP CB   1 1 
       18 4413 1 1  5 TRP CD1  C  9.733  4.284  -2.186 1.00 . A A .  5 TRP CD1  1 1 
       18 4414 1 1  5 TRP CD2  C  8.751  6.297  -2.179 1.00 . A A .  5 TRP CD2  1 1 
       18 4415 1 1  5 TRP CE2  C  8.219  5.534  -1.122 1.00 . A A .  5 TRP CE2  1 1 
       18 4416 1 1  5 TRP CE3  C  8.285  7.601  -2.370 1.00 . A A .  5 TRP CE3  1 1 
       18 4417 1 1  5 TRP CG   C  9.718  5.479  -2.847 1.00 . A A .  5 TRP CG   1 1 
       18 4418 1 1  5 TRP CH2  C  6.805  7.311  -0.473 1.00 . A A .  5 TRP CH2  1 1 
       18 4419 1 1  5 TRP CZ2  C  7.243  6.032  -0.262 1.00 . A A .  5 TRP CZ2  1 1 
       18 4420 1 1  5 TRP CZ3  C  7.317  8.093  -1.516 1.00 . A A .  5 TRP CZ3  1 1 
       18 4421 1 1  5 TRP H    H  8.605  4.775  -5.655 1.00 . A A .  5 TRP H    1 1 
       18 4422 1 1  5 TRP HA   H  9.434  7.490  -4.862 1.00 . A A .  5 TRP HA   1 1 
       18 4423 1 1  5 TRP HB2  H 11.028  4.967  -4.407 1.00 . A A .  5 TRP HB2  1 1 
       18 4424 1 1  5 TRP HB3  H 11.302  6.560  -3.707 1.00 . A A .  5 TRP HB3  1 1 
       18 4425 1 1  5 TRP HD1  H 10.363  3.450  -2.453 1.00 . A A .  5 TRP HD1  1 1 
       18 4426 1 1  5 TRP HE1  H  8.661  3.571  -0.527 1.00 . A A .  5 TRP HE1  1 1 
       18 4427 1 1  5 TRP HE3  H  8.667  8.219  -3.169 1.00 . A A .  5 TRP HE3  1 1 
       18 4428 1 1  5 TRP HH2  H  6.050  7.737   0.170 1.00 . A A .  5 TRP HH2  1 1 
       18 4429 1 1  5 TRP HZ2  H  6.839  5.442   0.547 1.00 . A A .  5 TRP HZ2  1 1 
       18 4430 1 1  5 TRP HZ3  H  6.944  9.099  -1.649 1.00 . A A .  5 TRP HZ3  1 1 
       18 4431 1 1  5 TRP N    N  8.524  5.723  -5.415 1.00 . A A .  5 TRP N    1 1 
       18 4432 1 1  5 TRP NE1  N  8.833  4.310  -1.148 1.00 . A A .  5 TRP NE1  1 1 
       18 4433 1 1  5 TRP O    O 11.494  7.429  -6.505 1.00 . A A .  5 TRP O    1 1 
       18 4434 1 1  6 LYS C    C 10.972  7.134  -9.326 1.00 . A A .  6 LYS C    1 1 
       18 4435 1 1  6 LYS CA   C 11.021  5.760  -8.666 1.00 . A A .  6 LYS CA   1 1 
       18 4436 1 1  6 LYS CB   C 10.448  4.705  -9.615 1.00 . A A .  6 LYS CB   1 1 
       18 4437 1 1  6 LYS CD   C  8.711  5.639 -11.170 1.00 . A A .  6 LYS CD   1 1 
       18 4438 1 1  6 LYS CE   C  8.839  4.739 -12.390 1.00 . A A .  6 LYS CE   1 1 
       18 4439 1 1  6 LYS CG   C  8.962  4.871  -9.883 1.00 . A A .  6 LYS CG   1 1 
       18 4440 1 1  6 LYS H    H  9.549  5.125  -7.284 1.00 . A A .  6 LYS H    1 1 
       18 4441 1 1  6 LYS HA   H 12.050  5.515  -8.448 1.00 . A A .  6 LYS HA   1 1 
       18 4442 1 1  6 LYS HB2  H 10.972  4.763 -10.558 1.00 . A A .  6 LYS HB2  1 1 
       18 4443 1 1  6 LYS HB3  H 10.607  3.726  -9.185 1.00 . A A .  6 LYS HB3  1 1 
       18 4444 1 1  6 LYS HD2  H  7.713  6.051 -11.144 1.00 . A A .  6 LYS HD2  1 1 
       18 4445 1 1  6 LYS HD3  H  9.431  6.441 -11.248 1.00 . A A .  6 LYS HD3  1 1 
       18 4446 1 1  6 LYS HE2  H  9.841  4.825 -12.781 1.00 . A A .  6 LYS HE2  1 1 
       18 4447 1 1  6 LYS HE3  H  8.656  3.718 -12.088 1.00 . A A .  6 LYS HE3  1 1 
       18 4448 1 1  6 LYS HG2  H  8.509  3.895  -9.965 1.00 . A A .  6 LYS HG2  1 1 
       18 4449 1 1  6 LYS HG3  H  8.515  5.410  -9.060 1.00 . A A .  6 LYS HG3  1 1 
       18 4450 1 1  6 LYS HZ1  H  6.943  4.678 -13.265 1.00 . A A .  6 LYS HZ1  1 1 
       18 4451 1 1  6 LYS HZ2  H  8.210  4.777 -14.381 1.00 . A A .  6 LYS HZ2  1 1 
       18 4452 1 1  6 LYS HZ3  H  7.756  6.144 -13.494 1.00 . A A .  6 LYS HZ3  1 1 
       18 4453 1 1  6 LYS N    N 10.285  5.761  -7.407 1.00 . A A .  6 LYS N    1 1 
       18 4454 1 1  6 LYS NZ   N  7.869  5.111 -13.457 1.00 . A A .  6 LYS NZ   1 1 
       18 4455 1 1  6 LYS O    O 11.827  7.470 -10.146 1.00 . A A .  6 LYS O    1 1 
       18 4456 1 1  7 ARG C    C 10.222 10.326  -8.509 1.00 . A A .  7 ARG C    1 1 
       18 4457 1 1  7 ARG CA   C  9.807  9.262  -9.521 1.00 . A A .  7 ARG CA   1 1 
       18 4458 1 1  7 ARG CB   C  8.356  9.488  -9.950 1.00 . A A .  7 ARG CB   1 1 
       18 4459 1 1  7 ARG CD   C  6.675  8.411 -11.475 1.00 . A A .  7 ARG CD   1 1 
       18 4460 1 1  7 ARG CG   C  8.061  9.027 -11.367 1.00 . A A .  7 ARG CG   1 1 
       18 4461 1 1  7 ARG CZ   C  5.404  7.028 -13.062 1.00 . A A .  7 ARG CZ   1 1 
       18 4462 1 1  7 ARG H    H  9.317  7.600  -8.305 1.00 . A A .  7 ARG H    1 1 
       18 4463 1 1  7 ARG HA   H 10.446  9.338 -10.388 1.00 . A A .  7 ARG HA   1 1 
       18 4464 1 1  7 ARG HB2  H  7.705  8.949  -9.277 1.00 . A A .  7 ARG HB2  1 1 
       18 4465 1 1  7 ARG HB3  H  8.135 10.543  -9.884 1.00 . A A .  7 ARG HB3  1 1 
       18 4466 1 1  7 ARG HD2  H  6.572  7.653 -10.713 1.00 . A A .  7 ARG HD2  1 1 
       18 4467 1 1  7 ARG HD3  H  5.939  9.184 -11.315 1.00 . A A .  7 ARG HD3  1 1 
       18 4468 1 1  7 ARG HE   H  7.104  7.980 -13.487 1.00 . A A .  7 ARG HE   1 1 
       18 4469 1 1  7 ARG HG2  H  8.118  9.877 -12.032 1.00 . A A .  7 ARG HG2  1 1 
       18 4470 1 1  7 ARG HG3  H  8.796  8.291 -11.657 1.00 . A A .  7 ARG HG3  1 1 
       18 4471 1 1  7 ARG HH11 H  4.599  7.159 -11.214 1.00 . A A .  7 ARG HH11 1 1 
       18 4472 1 1  7 ARG HH12 H  3.713  6.187 -12.342 1.00 . A A .  7 ARG HH12 1 1 
       18 4473 1 1  7 ARG HH21 H  4.481  5.928 -14.484 1.00 . A A .  7 ARG HH21 1 1 
       18 4474 1 1  7 ARG HH22 H  5.947  6.703 -14.982 1.00 . A A .  7 ARG HH22 1 1 
       18 4475 1 1  7 ARG N    N  9.967  7.924  -8.963 1.00 . A A .  7 ARG N    1 1 
       18 4476 1 1  7 ARG NE   N  6.447  7.802 -12.783 1.00 . A A .  7 ARG NE   1 1 
       18 4477 1 1  7 ARG NH1  N  4.498  6.770 -12.129 1.00 . A A .  7 ARG NH1  1 1 
       18 4478 1 1  7 ARG NH2  N  5.266  6.511 -14.276 1.00 . A A .  7 ARG NH2  1 1 
       18 4479 1 1  7 ARG O    O 10.624 11.428  -8.880 1.00 . A A .  7 ARG O    1 1 
       18 4480 1 1  8 LYS C    C 11.871 10.588  -5.610 1.00 . A A .  8 LYS C    1 1 
       18 4481 1 1  8 LYS CA   C 10.486 10.912  -6.161 1.00 . A A .  8 LYS CA   1 1 
       18 4482 1 1  8 LYS CB   C  9.452 10.857  -5.034 1.00 . A A .  8 LYS CB   1 1 
       18 4483 1 1  8 LYS CD   C  7.004 10.734  -5.585 1.00 . A A .  8 LYS CD   1 1 
       18 4484 1 1  8 LYS CE   C  5.694 11.507  -5.584 1.00 . A A .  8 LYS CE   1 1 
       18 4485 1 1  8 LYS CG   C  8.190 11.649  -5.328 1.00 . A A .  8 LYS CG   1 1 
       18 4486 1 1  8 LYS H    H  9.794  9.093  -6.994 1.00 . A A .  8 LYS H    1 1 
       18 4487 1 1  8 LYS HA   H 10.501 11.908  -6.576 1.00 . A A .  8 LYS HA   1 1 
       18 4488 1 1  8 LYS HB2  H  9.174  9.826  -4.867 1.00 . A A .  8 LYS HB2  1 1 
       18 4489 1 1  8 LYS HB3  H  9.898 11.251  -4.133 1.00 . A A .  8 LYS HB3  1 1 
       18 4490 1 1  8 LYS HD2  H  7.128 10.260  -6.548 1.00 . A A .  8 LYS HD2  1 1 
       18 4491 1 1  8 LYS HD3  H  6.968  9.980  -4.812 1.00 . A A .  8 LYS HD3  1 1 
       18 4492 1 1  8 LYS HE2  H  5.650 12.115  -4.694 1.00 . A A .  8 LYS HE2  1 1 
       18 4493 1 1  8 LYS HE3  H  5.665 12.143  -6.457 1.00 . A A .  8 LYS HE3  1 1 
       18 4494 1 1  8 LYS HG2  H  7.966 12.280  -4.480 1.00 . A A .  8 LYS HG2  1 1 
       18 4495 1 1  8 LYS HG3  H  8.356 12.263  -6.202 1.00 . A A .  8 LYS HG3  1 1 
       18 4496 1 1  8 LYS HZ1  H  4.170 10.432  -4.641 1.00 . A A .  8 LYS HZ1  1 1 
       18 4497 1 1  8 LYS HZ2  H  4.776  9.685  -6.033 1.00 . A A .  8 LYS HZ2  1 1 
       18 4498 1 1  8 LYS HZ3  H  3.748 11.021  -6.170 1.00 . A A .  8 LYS HZ3  1 1 
       18 4499 1 1  8 LYS N    N 10.121  9.987  -7.228 1.00 . A A .  8 LYS N    1 1 
       18 4500 1 1  8 LYS NZ   N  4.514 10.598  -5.609 1.00 . A A .  8 LYS NZ   1 1 
       18 4501 1 1  8 LYS O    O 12.845 11.281  -5.906 1.00 . A A .  8 LYS O    1 1 
       18 4502 1 1  9 CYS C    C 13.664  7.768  -4.778 1.00 . A A .  9 CYS C    1 1 
       18 4503 1 1  9 CYS CA   C 13.219  9.115  -4.218 1.00 . A A .  9 CYS CA   1 1 
       18 4504 1 1  9 CYS CB   C 13.092  9.031  -2.696 1.00 . A A .  9 CYS CB   1 1 
       18 4505 1 1  9 CYS H    H 11.141  9.018  -4.611 1.00 . A A .  9 CYS H    1 1 
       18 4506 1 1  9 CYS HA   H 13.960  9.858  -4.469 1.00 . A A .  9 CYS HA   1 1 
       18 4507 1 1  9 CYS HB2  H 12.096  8.697  -2.443 1.00 . A A .  9 CYS HB2  1 1 
       18 4508 1 1  9 CYS HB3  H 13.810  8.317  -2.322 1.00 . A A .  9 CYS HB3  1 1 
       18 4509 1 1  9 CYS HG   H 13.936 10.334  -0.674 1.00 . A A .  9 CYS HG   1 1 
       18 4510 1 1  9 CYS N    N 11.952  9.531  -4.810 1.00 . A A .  9 CYS N    1 1 
       18 4511 1 1  9 CYS O    O 13.557  6.730  -4.124 1.00 . A A .  9 CYS O    1 1 
       18 4512 1 1  9 CYS SG   S 13.377 10.601  -1.845 1.00 . A A .  9 CYS SG   1 1 
       18 4513 1 1 10 PRO C    C 15.920  6.016  -6.072 1.00 . A A . 10 PRO C    1 1 
       18 4514 1 1 10 PRO CA   C 14.643  6.569  -6.695 1.00 . A A . 10 PRO CA   1 1 
       18 4515 1 1 10 PRO CB   C 14.908  7.042  -8.127 1.00 . A A . 10 PRO CB   1 1 
       18 4516 1 1 10 PRO CD   C 14.329  8.982  -6.857 1.00 . A A . 10 PRO CD   1 1 
       18 4517 1 1 10 PRO CG   C 15.179  8.501  -8.000 1.00 . A A . 10 PRO CG   1 1 
       18 4518 1 1 10 PRO HA   H 13.885  5.800  -6.703 1.00 . A A . 10 PRO HA   1 1 
       18 4519 1 1 10 PRO HB2  H 15.760  6.514  -8.531 1.00 . A A . 10 PRO HB2  1 1 
       18 4520 1 1 10 PRO HB3  H 14.038  6.853  -8.739 1.00 . A A . 10 PRO HB3  1 1 
       18 4521 1 1 10 PRO HD2  H 14.835  9.768  -6.316 1.00 . A A . 10 PRO HD2  1 1 
       18 4522 1 1 10 PRO HD3  H 13.371  9.327  -7.218 1.00 . A A . 10 PRO HD3  1 1 
       18 4523 1 1 10 PRO HG2  H 16.224  8.663  -7.785 1.00 . A A . 10 PRO HG2  1 1 
       18 4524 1 1 10 PRO HG3  H 14.900  9.006  -8.913 1.00 . A A . 10 PRO HG3  1 1 
       18 4525 1 1 10 PRO N    N 14.173  7.782  -6.019 1.00 . A A . 10 PRO N    1 1 
       18 4526 1 1 10 PRO O    O 16.365  4.919  -6.413 1.00 . A A . 10 PRO O    1 1 
       18 4527 1 1 11 LEU C    C 17.542  5.027  -3.781 1.00 . A A . 11 LEU C    1 1 
       18 4528 1 1 11 LEU CA   C 17.732  6.367  -4.486 1.00 . A A . 11 LEU CA   1 1 
       18 4529 1 1 11 LEU CB   C 18.168  7.430  -3.476 1.00 . A A . 11 LEU CB   1 1 
       18 4530 1 1 11 LEU CD1  C 20.421  8.449  -3.068 1.00 . A A . 11 LEU CD1  1 1 
       18 4531 1 1 11 LEU CD2  C 19.408  6.938  -1.353 1.00 . A A . 11 LEU CD2  1 1 
       18 4532 1 1 11 LEU CG   C 19.544  7.228  -2.840 1.00 . A A . 11 LEU CG   1 1 
       18 4533 1 1 11 LEU H    H 16.105  7.645  -4.928 1.00 . A A . 11 LEU H    1 1 
       18 4534 1 1 11 LEU HA   H 18.501  6.259  -5.236 1.00 . A A . 11 LEU HA   1 1 
       18 4535 1 1 11 LEU HB2  H 18.174  8.383  -3.981 1.00 . A A . 11 LEU HB2  1 1 
       18 4536 1 1 11 LEU HB3  H 17.435  7.450  -2.681 1.00 . A A . 11 LEU HB3  1 1 
       18 4537 1 1 11 LEU HD11 H 20.817  8.426  -4.073 1.00 . A A . 11 LEU HD11 1 1 
       18 4538 1 1 11 LEU HD12 H 21.236  8.444  -2.360 1.00 . A A . 11 LEU HD12 1 1 
       18 4539 1 1 11 LEU HD13 H 19.833  9.345  -2.933 1.00 . A A . 11 LEU HD13 1 1 
       18 4540 1 1 11 LEU HD21 H 18.792  6.062  -1.212 1.00 . A A . 11 LEU HD21 1 1 
       18 4541 1 1 11 LEU HD22 H 18.949  7.783  -0.862 1.00 . A A . 11 LEU HD22 1 1 
       18 4542 1 1 11 LEU HD23 H 20.386  6.763  -0.929 1.00 . A A . 11 LEU HD23 1 1 
       18 4543 1 1 11 LEU HG   H 20.027  6.380  -3.305 1.00 . A A . 11 LEU HG   1 1 
       18 4544 1 1 11 LEU N    N 16.506  6.781  -5.158 1.00 . A A . 11 LEU N    1 1 
       18 4545 1 1 11 LEU O    O 18.501  4.287  -3.563 1.00 . A A . 11 LEU O    1 1 
       18 4546 1 1 12 PHE C    C 14.999  2.639  -3.572 1.00 . A A . 12 PHE C    1 1 
       18 4547 1 1 12 PHE CA   C 15.980  3.470  -2.750 1.00 . A A . 12 PHE CA   1 1 
       18 4548 1 1 12 PHE CB   C 15.394  3.751  -1.366 1.00 . A A . 12 PHE CB   1 1 
       18 4549 1 1 12 PHE CD1  C 16.346  3.389   0.928 1.00 . A A . 12 PHE CD1  1 1 
       18 4550 1 1 12 PHE CD2  C 16.062  1.495  -0.494 1.00 . A A . 12 PHE CD2  1 1 
       18 4551 1 1 12 PHE CE1  C 16.853  2.572   1.921 1.00 . A A . 12 PHE CE1  1 1 
       18 4552 1 1 12 PHE CE2  C 16.568  0.674   0.496 1.00 . A A . 12 PHE CE2  1 1 
       18 4553 1 1 12 PHE CG   C 15.945  2.861  -0.289 1.00 . A A . 12 PHE CG   1 1 
       18 4554 1 1 12 PHE CZ   C 16.965  1.213   1.704 1.00 . A A . 12 PHE CZ   1 1 
       18 4555 1 1 12 PHE H    H 15.575  5.353  -3.630 1.00 . A A . 12 PHE H    1 1 
       18 4556 1 1 12 PHE HA   H 16.898  2.914  -2.637 1.00 . A A . 12 PHE HA   1 1 
       18 4557 1 1 12 PHE HB2  H 15.608  4.774  -1.092 1.00 . A A . 12 PHE HB2  1 1 
       18 4558 1 1 12 PHE HB3  H 14.324  3.610  -1.400 1.00 . A A . 12 PHE HB3  1 1 
       18 4559 1 1 12 PHE HD1  H 16.259  4.453   1.098 1.00 . A A . 12 PHE HD1  1 1 
       18 4560 1 1 12 PHE HD2  H 15.753  1.072  -1.438 1.00 . A A . 12 PHE HD2  1 1 
       18 4561 1 1 12 PHE HE1  H 17.163  2.997   2.864 1.00 . A A . 12 PHE HE1  1 1 
       18 4562 1 1 12 PHE HE2  H 16.654 -0.389   0.324 1.00 . A A . 12 PHE HE2  1 1 
       18 4563 1 1 12 PHE HZ   H 17.360  0.573   2.478 1.00 . A A . 12 PHE HZ   1 1 
       18 4564 1 1 12 PHE N    N 16.297  4.722  -3.429 1.00 . A A . 12 PHE N    1 1 
       18 4565 1 1 12 PHE O    O 14.268  1.810  -3.033 1.00 . A A . 12 PHE O    1 1 
       18 4566 1 1 13 GLY C    C 14.809  1.052  -6.540 1.00 . A A . 13 GLY C    1 1 
       18 4567 1 1 13 GLY CA   C 14.094  2.136  -5.757 1.00 . A A . 13 GLY CA   1 1 
       18 4568 1 1 13 GLY H    H 15.595  3.544  -5.256 1.00 . A A . 13 GLY H    1 1 
       18 4569 1 1 13 GLY HA2  H 13.317  1.682  -5.161 1.00 . A A . 13 GLY HA2  1 1 
       18 4570 1 1 13 GLY HA3  H 13.643  2.828  -6.453 1.00 . A A . 13 GLY HA3  1 1 
       18 4571 1 1 13 GLY N    N 14.989  2.870  -4.881 1.00 . A A . 13 GLY N    1 1 
       18 4572 1 1 13 GLY O    O 14.425  0.733  -7.665 1.00 . A A . 13 GLY O    1 1 
       18 4573 1 1 14 LYS C    C 15.920 -1.917  -6.460 1.00 . A A . 14 LYS C    1 1 
       18 4574 1 1 14 LYS CA   C 16.623 -0.570  -6.592 1.00 . A A . 14 LYS CA   1 1 
       18 4575 1 1 14 LYS CB   C 18.025 -0.652  -5.983 1.00 . A A . 14 LYS CB   1 1 
       18 4576 1 1 14 LYS CD   C 18.392 -2.292  -4.116 1.00 . A A . 14 LYS CD   1 1 
       18 4577 1 1 14 LYS CE   C 19.854 -2.406  -3.714 1.00 . A A . 14 LYS CE   1 1 
       18 4578 1 1 14 LYS CG   C 18.023 -0.864  -4.479 1.00 . A A . 14 LYS CG   1 1 
       18 4579 1 1 14 LYS H    H 16.110  0.782  -5.046 1.00 . A A . 14 LYS H    1 1 
       18 4580 1 1 14 LYS HA   H 16.709 -0.323  -7.639 1.00 . A A . 14 LYS HA   1 1 
       18 4581 1 1 14 LYS HB2  H 18.555 -1.475  -6.441 1.00 . A A . 14 LYS HB2  1 1 
       18 4582 1 1 14 LYS HB3  H 18.551  0.267  -6.196 1.00 . A A . 14 LYS HB3  1 1 
       18 4583 1 1 14 LYS HD2  H 17.777 -2.615  -3.289 1.00 . A A . 14 LYS HD2  1 1 
       18 4584 1 1 14 LYS HD3  H 18.211 -2.930  -4.970 1.00 . A A . 14 LYS HD3  1 1 
       18 4585 1 1 14 LYS HE2  H 20.464 -1.993  -4.504 1.00 . A A . 14 LYS HE2  1 1 
       18 4586 1 1 14 LYS HE3  H 20.010 -1.841  -2.807 1.00 . A A . 14 LYS HE3  1 1 
       18 4587 1 1 14 LYS HG2  H 18.740 -0.193  -4.029 1.00 . A A . 14 LYS HG2  1 1 
       18 4588 1 1 14 LYS HG3  H 17.036 -0.647  -4.095 1.00 . A A . 14 LYS HG3  1 1 
       18 4589 1 1 14 LYS HZ1  H 20.508 -3.960  -2.481 1.00 . A A . 14 LYS HZ1  1 1 
       18 4590 1 1 14 LYS HZ2  H 21.079 -4.060  -4.070 1.00 . A A . 14 LYS HZ2  1 1 
       18 4591 1 1 14 LYS HZ3  H 19.473 -4.460  -3.722 1.00 . A A . 14 LYS HZ3  1 1 
       18 4592 1 1 14 LYS N    N 15.852  0.485  -5.944 1.00 . A A . 14 LYS N    1 1 
       18 4593 1 1 14 LYS NZ   N 20.257 -3.820  -3.480 1.00 . A A . 14 LYS NZ   1 1 
       18 4594 1 1 14 LYS O    O 16.108 -2.809  -7.286 1.00 . A A . 14 LYS O    1 1 
       18 4595 1 1 15 GLY C    C 12.944 -3.218  -5.650 1.00 . A A . 15 GLY C    1 1 
       18 4596 1 1 15 GLY CA   C 14.389 -3.298  -5.197 1.00 . A A . 15 GLY CA   1 1 
       18 4597 1 1 15 GLY H    H 14.998 -1.311  -4.790 1.00 . A A . 15 GLY H    1 1 
       18 4598 1 1 15 GLY HA2  H 14.883 -4.089  -5.742 1.00 . A A . 15 GLY HA2  1 1 
       18 4599 1 1 15 GLY HA3  H 14.411 -3.532  -4.143 1.00 . A A . 15 GLY HA3  1 1 
       18 4600 1 1 15 GLY N    N 15.109 -2.057  -5.417 1.00 . A A . 15 GLY N    1 1 
       18 4601 1 1 15 GLY O    O 12.026 -3.409  -4.854 1.00 . A A . 15 GLY O    1 1 
       18 4602 1 1 16 GLY C    C 11.035 -1.413  -7.860 1.00 . A A . 16 GLY C    1 1 
       18 4603 1 1 16 GLY CA   C 11.397 -2.831  -7.467 1.00 . A A . 16 GLY CA   1 1 
       18 4604 1 1 16 GLY H    H 13.513 -2.790  -7.521 1.00 . A A . 16 GLY H    1 1 
       18 4605 1 1 16 GLY HA2  H 11.318 -3.466  -8.337 1.00 . A A . 16 GLY HA2  1 1 
       18 4606 1 1 16 GLY HA3  H 10.698 -3.174  -6.719 1.00 . A A . 16 GLY HA3  1 1 
       18 4607 1 1 16 GLY N    N 12.742 -2.933  -6.933 1.00 . A A . 16 GLY N    1 1 
       18 4608 1 1 16 GLY O    O 10.170 -1.198  -8.710 1.00 . A A . 16 GLY O    1 1 
       19 4609 1 1  1 VAL C    C  4.354  0.399  -2.878 1.00 . A A .  1 VAL C    1 1 
       19 4610 1 1  1 VAL CA   C  2.888  0.014  -2.721 1.00 . A A .  1 VAL CA   1 1 
       19 4611 1 1  1 VAL CB   C  2.036  1.296  -2.651 1.00 . A A .  1 VAL CB   1 1 
       19 4612 1 1  1 VAL CG1  C  0.557  0.961  -2.762 1.00 . A A .  1 VAL CG1  1 1 
       19 4613 1 1  1 VAL CG2  C  2.324  2.056  -1.365 1.00 . A A .  1 VAL CG2  1 1 
       19 4614 1 1  1 VAL H1   H  2.044 -1.560  -1.585 1.00 . A A .  1 VAL H1   1 1 
       19 4615 1 1  1 VAL HA   H  2.579 -0.551  -3.588 1.00 . A A .  1 VAL HA   1 1 
       19 4616 1 1  1 VAL HB   H  2.303  1.927  -3.485 1.00 . A A .  1 VAL HB   1 1 
       19 4617 1 1  1 VAL HG11 H  0.350  0.567  -3.746 1.00 . A A .  1 VAL HG11 1 1 
       19 4618 1 1  1 VAL HG12 H  0.297  0.224  -2.016 1.00 . A A .  1 VAL HG12 1 1 
       19 4619 1 1  1 VAL HG13 H -0.027  1.855  -2.603 1.00 . A A .  1 VAL HG13 1 1 
       19 4620 1 1  1 VAL HG21 H  2.440  3.107  -1.586 1.00 . A A .  1 VAL HG21 1 1 
       19 4621 1 1  1 VAL HG22 H  1.504  1.920  -0.676 1.00 . A A .  1 VAL HG22 1 1 
       19 4622 1 1  1 VAL HG23 H  3.234  1.680  -0.920 1.00 . A A .  1 VAL HG23 1 1 
       19 4623 1 1  1 VAL N    N  2.687 -0.822  -1.543 1.00 . A A .  1 VAL N    1 1 
       19 4624 1 1  1 VAL O    O  5.093  0.482  -1.897 1.00 . A A .  1 VAL O    1 1 
       19 4625 1 1  2 ALA C    C  6.218  2.414  -5.004 1.00 . A A .  2 ALA C    1 1 
       19 4626 1 1  2 ALA CA   C  6.147  1.013  -4.404 1.00 . A A .  2 ALA CA   1 1 
       19 4627 1 1  2 ALA CB   C  6.789  0.002  -5.342 1.00 . A A .  2 ALA CB   1 1 
       19 4628 1 1  2 ALA H    H  4.133  0.552  -4.859 1.00 . A A .  2 ALA H    1 1 
       19 4629 1 1  2 ALA HA   H  6.696  1.003  -3.473 1.00 . A A .  2 ALA HA   1 1 
       19 4630 1 1  2 ALA HB1  H  6.428 -0.988  -5.104 1.00 . A A .  2 ALA HB1  1 1 
       19 4631 1 1  2 ALA HB2  H  6.532  0.244  -6.363 1.00 . A A .  2 ALA HB2  1 1 
       19 4632 1 1  2 ALA HB3  H  7.862  0.033  -5.224 1.00 . A A .  2 ALA HB3  1 1 
       19 4633 1 1  2 ALA N    N  4.769  0.634  -4.118 1.00 . A A .  2 ALA N    1 1 
       19 4634 1 1  2 ALA O    O  7.107  2.713  -5.802 1.00 . A A .  2 ALA O    1 1 
       19 4635 1 1  3 ARG C    C  6.574  5.332  -4.917 1.00 . A A .  3 ARG C    1 1 
       19 4636 1 1  3 ARG CA   C  5.231  4.635  -5.117 1.00 . A A .  3 ARG CA   1 1 
       19 4637 1 1  3 ARG CB   C  4.126  5.423  -4.412 1.00 . A A .  3 ARG CB   1 1 
       19 4638 1 1  3 ARG CD   C  2.912  5.747  -2.235 1.00 . A A .  3 ARG CD   1 1 
       19 4639 1 1  3 ARG CG   C  4.239  5.408  -2.896 1.00 . A A .  3 ARG CG   1 1 
       19 4640 1 1  3 ARG CZ   C  3.580  6.458   0.022 1.00 . A A .  3 ARG CZ   1 1 
       19 4641 1 1  3 ARG H    H  4.595  2.969  -3.977 1.00 . A A .  3 ARG H    1 1 
       19 4642 1 1  3 ARG HA   H  5.014  4.595  -6.174 1.00 . A A .  3 ARG HA   1 1 
       19 4643 1 1  3 ARG HB2  H  4.165  6.451  -4.743 1.00 . A A .  3 ARG HB2  1 1 
       19 4644 1 1  3 ARG HB3  H  3.170  5.001  -4.684 1.00 . A A .  3 ARG HB3  1 1 
       19 4645 1 1  3 ARG HD2  H  2.659  6.770  -2.471 1.00 . A A .  3 ARG HD2  1 1 
       19 4646 1 1  3 ARG HD3  H  2.152  5.088  -2.627 1.00 . A A .  3 ARG HD3  1 1 
       19 4647 1 1  3 ARG HE   H  2.532  4.812  -0.391 1.00 . A A .  3 ARG HE   1 1 
       19 4648 1 1  3 ARG HG2  H  4.547  4.424  -2.577 1.00 . A A .  3 ARG HG2  1 1 
       19 4649 1 1  3 ARG HG3  H  4.979  6.135  -2.593 1.00 . A A .  3 ARG HG3  1 1 
       19 4650 1 1  3 ARG HH11 H  4.175  7.686  -1.467 1.00 . A A .  3 ARG HH11 1 1 
       19 4651 1 1  3 ARG HH12 H  4.639  8.176   0.129 1.00 . A A .  3 ARG HH12 1 1 
       19 4652 1 1  3 ARG HH21 H  4.048  6.901   1.938 1.00 . A A .  3 ARG HH21 1 1 
       19 4653 1 1  3 ARG HH22 H  3.136  5.446   1.715 1.00 . A A .  3 ARG HH22 1 1 
       19 4654 1 1  3 ARG N    N  5.276  3.267  -4.616 1.00 . A A .  3 ARG N    1 1 
       19 4655 1 1  3 ARG NE   N  2.970  5.596  -0.783 1.00 . A A .  3 ARG NE   1 1 
       19 4656 1 1  3 ARG NH1  N  4.181  7.528  -0.480 1.00 . A A .  3 ARG NH1  1 1 
       19 4657 1 1  3 ARG NH2  N  3.589  6.251   1.333 1.00 . A A .  3 ARG NH2  1 1 
       19 4658 1 1  3 ARG O    O  6.966  6.186  -5.711 1.00 . A A .  3 ARG O    1 1 
       19 4659 1 1  4 GLY C    C  9.711  4.584  -3.749 1.00 . A A .  4 GLY C    1 1 
       19 4660 1 1  4 GLY CA   C  8.565  5.560  -3.564 1.00 . A A .  4 GLY CA   1 1 
       19 4661 1 1  4 GLY H    H  6.912  4.274  -3.251 1.00 . A A .  4 GLY H    1 1 
       19 4662 1 1  4 GLY HA2  H  8.713  6.402  -4.224 1.00 . A A .  4 GLY HA2  1 1 
       19 4663 1 1  4 GLY HA3  H  8.568  5.911  -2.543 1.00 . A A .  4 GLY HA3  1 1 
       19 4664 1 1  4 GLY N    N  7.275  4.960  -3.850 1.00 . A A .  4 GLY N    1 1 
       19 4665 1 1  4 GLY O    O 10.527  4.397  -2.846 1.00 . A A .  4 GLY O    1 1 
       19 4666 1 1  5 TRP C    C 11.645  3.445  -6.425 1.00 . A A .  5 TRP C    1 1 
       19 4667 1 1  5 TRP CA   C 10.826  2.999  -5.219 1.00 . A A .  5 TRP CA   1 1 
       19 4668 1 1  5 TRP CB   C 10.224  1.617  -5.479 1.00 . A A .  5 TRP CB   1 1 
       19 4669 1 1  5 TRP CD1  C 10.316  1.075  -2.976 1.00 . A A .  5 TRP CD1  1 1 
       19 4670 1 1  5 TRP CD2  C 10.349 -0.724  -4.309 1.00 . A A .  5 TRP CD2  1 1 
       19 4671 1 1  5 TRP CE2  C 10.404 -1.157  -2.970 1.00 . A A .  5 TRP CE2  1 1 
       19 4672 1 1  5 TRP CE3  C 10.356 -1.682  -5.327 1.00 . A A .  5 TRP CE3  1 1 
       19 4673 1 1  5 TRP CG   C 10.293  0.706  -4.290 1.00 . A A .  5 TRP CG   1 1 
       19 4674 1 1  5 TRP CH2  C 10.472 -3.420  -3.641 1.00 . A A .  5 TRP CH2  1 1 
       19 4675 1 1  5 TRP CZ2  C 10.466 -2.504  -2.625 1.00 . A A .  5 TRP CZ2  1 1 
       19 4676 1 1  5 TRP CZ3  C 10.418 -3.019  -4.983 1.00 . A A .  5 TRP CZ3  1 1 
       19 4677 1 1  5 TRP H    H  9.093  4.153  -5.600 1.00 . A A .  5 TRP H    1 1 
       19 4678 1 1  5 TRP HA   H 11.476  2.942  -4.358 1.00 . A A .  5 TRP HA   1 1 
       19 4679 1 1  5 TRP HB2  H  9.186  1.729  -5.753 1.00 . A A .  5 TRP HB2  1 1 
       19 4680 1 1  5 TRP HB3  H 10.759  1.146  -6.291 1.00 . A A .  5 TRP HB3  1 1 
       19 4681 1 1  5 TRP HD1  H 10.287  2.097  -2.630 1.00 . A A .  5 TRP HD1  1 1 
       19 4682 1 1  5 TRP HE1  H 10.410 -0.037  -1.196 1.00 . A A .  5 TRP HE1  1 1 
       19 4683 1 1  5 TRP HE3  H 10.315 -1.393  -6.366 1.00 . A A .  5 TRP HE3  1 1 
       19 4684 1 1  5 TRP HH2  H 10.520 -4.475  -3.419 1.00 . A A .  5 TRP HH2  1 1 
       19 4685 1 1  5 TRP HZ2  H 10.507 -2.829  -1.595 1.00 . A A .  5 TRP HZ2  1 1 
       19 4686 1 1  5 TRP HZ3  H 10.425 -3.774  -5.755 1.00 . A A .  5 TRP HZ3  1 1 
       19 4687 1 1  5 TRP N    N  9.772  3.962  -4.920 1.00 . A A .  5 TRP N    1 1 
       19 4688 1 1  5 TRP NE1  N 10.383 -0.041  -2.176 1.00 . A A .  5 TRP NE1  1 1 
       19 4689 1 1  5 TRP O    O 12.775  3.911  -6.283 1.00 . A A .  5 TRP O    1 1 
       19 4690 1 1  6 LYS C    C 10.996  4.821  -9.541 1.00 . A A .  6 LYS C    1 1 
       19 4691 1 1  6 LYS CA   C 11.743  3.688  -8.846 1.00 . A A .  6 LYS CA   1 1 
       19 4692 1 1  6 LYS CB   C 11.862  2.488  -9.787 1.00 . A A .  6 LYS CB   1 1 
       19 4693 1 1  6 LYS CD   C  9.456  2.350 -10.495 1.00 . A A .  6 LYS CD   1 1 
       19 4694 1 1  6 LYS CE   C  8.574  1.392 -11.281 1.00 . A A .  6 LYS CE   1 1 
       19 4695 1 1  6 LYS CG   C 10.614  1.624  -9.832 1.00 . A A .  6 LYS CG   1 1 
       19 4696 1 1  6 LYS H    H 10.164  2.921  -7.663 1.00 . A A .  6 LYS H    1 1 
       19 4697 1 1  6 LYS HA   H 12.733  4.032  -8.587 1.00 . A A .  6 LYS HA   1 1 
       19 4698 1 1  6 LYS HB2  H 12.062  2.848 -10.786 1.00 . A A .  6 LYS HB2  1 1 
       19 4699 1 1  6 LYS HB3  H 12.690  1.873  -9.464 1.00 . A A .  6 LYS HB3  1 1 
       19 4700 1 1  6 LYS HD2  H  8.859  2.829  -9.733 1.00 . A A .  6 LYS HD2  1 1 
       19 4701 1 1  6 LYS HD3  H  9.850  3.098 -11.169 1.00 . A A .  6 LYS HD3  1 1 
       19 4702 1 1  6 LYS HE2  H  8.735  0.391 -10.912 1.00 . A A .  6 LYS HE2  1 1 
       19 4703 1 1  6 LYS HE3  H  7.541  1.669 -11.130 1.00 . A A .  6 LYS HE3  1 1 
       19 4704 1 1  6 LYS HG2  H 10.829  0.725 -10.391 1.00 . A A .  6 LYS HG2  1 1 
       19 4705 1 1  6 LYS HG3  H 10.332  1.362  -8.822 1.00 . A A .  6 LYS HG3  1 1 
       19 4706 1 1  6 LYS HZ1  H  9.511  2.223 -12.952 1.00 . A A .  6 LYS HZ1  1 1 
       19 4707 1 1  6 LYS HZ2  H  7.999  1.539 -13.283 1.00 . A A .  6 LYS HZ2  1 1 
       19 4708 1 1  6 LYS HZ3  H  9.341  0.541 -13.027 1.00 . A A .  6 LYS HZ3  1 1 
       19 4709 1 1  6 LYS N    N 11.068  3.299  -7.613 1.00 . A A .  6 LYS N    1 1 
       19 4710 1 1  6 LYS NZ   N  8.878  1.426 -12.738 1.00 . A A .  6 LYS NZ   1 1 
       19 4711 1 1  6 LYS O    O 11.532  5.474 -10.436 1.00 . A A .  6 LYS O    1 1 
       19 4712 1 1  7 ARG C    C  9.575  7.473  -9.491 1.00 . A A .  7 ARG C    1 1 
       19 4713 1 1  7 ARG CA   C  8.935  6.105  -9.705 1.00 . A A .  7 ARG CA   1 1 
       19 4714 1 1  7 ARG CB   C  7.532  6.085  -9.095 1.00 . A A .  7 ARG CB   1 1 
       19 4715 1 1  7 ARG CD   C  6.297  5.424 -11.182 1.00 . A A .  7 ARG CD   1 1 
       19 4716 1 1  7 ARG CG   C  6.603  5.067  -9.736 1.00 . A A .  7 ARG CG   1 1 
       19 4717 1 1  7 ARG CZ   C  4.468  6.473 -12.446 1.00 . A A .  7 ARG CZ   1 1 
       19 4718 1 1  7 ARG H    H  9.382  4.496  -8.405 1.00 . A A .  7 ARG H    1 1 
       19 4719 1 1  7 ARG HA   H  8.859  5.919 -10.766 1.00 . A A .  7 ARG HA   1 1 
       19 4720 1 1  7 ARG HB2  H  7.613  5.854  -8.043 1.00 . A A .  7 ARG HB2  1 1 
       19 4721 1 1  7 ARG HB3  H  7.090  7.064  -9.207 1.00 . A A .  7 ARG HB3  1 1 
       19 4722 1 1  7 ARG HD2  H  6.954  6.225 -11.488 1.00 . A A .  7 ARG HD2  1 1 
       19 4723 1 1  7 ARG HD3  H  6.477  4.557 -11.799 1.00 . A A .  7 ARG HD3  1 1 
       19 4724 1 1  7 ARG HE   H  4.284  5.671 -10.630 1.00 . A A .  7 ARG HE   1 1 
       19 4725 1 1  7 ARG HG2  H  7.075  4.096  -9.709 1.00 . A A .  7 ARG HG2  1 1 
       19 4726 1 1  7 ARG HG3  H  5.679  5.036  -9.178 1.00 . A A .  7 ARG HG3  1 1 
       19 4727 1 1  7 ARG HH11 H  6.255  6.464 -13.387 1.00 . A A .  7 ARG HH11 1 1 
       19 4728 1 1  7 ARG HH12 H  4.957  7.199 -14.268 1.00 . A A .  7 ARG HH12 1 1 
       19 4729 1 1  7 ARG HH21 H  2.860  7.298 -13.351 1.00 . A A .  7 ARG HH21 1 1 
       19 4730 1 1  7 ARG HH22 H  2.567  6.637 -11.779 1.00 . A A .  7 ARG HH22 1 1 
       19 4731 1 1  7 ARG N    N  9.755  5.050  -9.123 1.00 . A A .  7 ARG N    1 1 
       19 4732 1 1  7 ARG NE   N  4.912  5.853 -11.359 1.00 . A A .  7 ARG NE   1 1 
       19 4733 1 1  7 ARG NH1  N  5.295  6.734 -13.449 1.00 . A A .  7 ARG NH1  1 1 
       19 4734 1 1  7 ARG NH2  N  3.193  6.832 -12.533 1.00 . A A .  7 ARG NH2  1 1 
       19 4735 1 1  7 ARG O    O 10.138  8.060 -10.416 1.00 . A A .  7 ARG O    1 1 
       19 4736 1 1  8 LYS C    C 11.102  9.141  -6.826 1.00 . A A .  8 LYS C    1 1 
       19 4737 1 1  8 LYS CA   C 10.055  9.276  -7.927 1.00 . A A .  8 LYS CA   1 1 
       19 4738 1 1  8 LYS CB   C  8.953 10.240  -7.482 1.00 . A A .  8 LYS CB   1 1 
       19 4739 1 1  8 LYS CD   C  6.706  9.182  -7.107 1.00 . A A .  8 LYS CD   1 1 
       19 4740 1 1  8 LYS CE   C  5.505  9.930  -6.547 1.00 . A A .  8 LYS CE   1 1 
       19 4741 1 1  8 LYS CG   C  8.001  9.644  -6.460 1.00 . A A .  8 LYS CG   1 1 
       19 4742 1 1  8 LYS H    H  9.024  7.462  -7.569 1.00 . A A .  8 LYS H    1 1 
       19 4743 1 1  8 LYS HA   H 10.530  9.670  -8.813 1.00 . A A .  8 LYS HA   1 1 
       19 4744 1 1  8 LYS HB2  H  9.412 11.116  -7.048 1.00 . A A .  8 LYS HB2  1 1 
       19 4745 1 1  8 LYS HB3  H  8.379 10.536  -8.348 1.00 . A A .  8 LYS HB3  1 1 
       19 4746 1 1  8 LYS HD2  H  6.762  9.360  -8.170 1.00 . A A .  8 LYS HD2  1 1 
       19 4747 1 1  8 LYS HD3  H  6.579  8.125  -6.922 1.00 . A A .  8 LYS HD3  1 1 
       19 4748 1 1  8 LYS HE2  H  5.811 10.932  -6.287 1.00 . A A .  8 LYS HE2  1 1 
       19 4749 1 1  8 LYS HE3  H  4.739  9.973  -7.306 1.00 . A A .  8 LYS HE3  1 1 
       19 4750 1 1  8 LYS HG2  H  8.477  8.797  -5.988 1.00 . A A .  8 LYS HG2  1 1 
       19 4751 1 1  8 LYS HG3  H  7.773 10.393  -5.714 1.00 . A A .  8 LYS HG3  1 1 
       19 4752 1 1  8 LYS HZ1  H  3.937  9.075  -5.464 1.00 . A A .  8 LYS HZ1  1 1 
       19 4753 1 1  8 LYS HZ2  H  5.079  9.871  -4.503 1.00 . A A .  8 LYS HZ2  1 1 
       19 4754 1 1  8 LYS HZ3  H  5.442  8.360  -5.170 1.00 . A A .  8 LYS HZ3  1 1 
       19 4755 1 1  8 LYS N    N  9.485  7.977  -8.265 1.00 . A A .  8 LYS N    1 1 
       19 4756 1 1  8 LYS NZ   N  4.952  9.262  -5.336 1.00 . A A .  8 LYS NZ   1 1 
       19 4757 1 1  8 LYS O    O 11.413 10.108  -6.130 1.00 . A A .  8 LYS O    1 1 
       19 4758 1 1  9 CYS C    C 13.955  7.194  -6.298 1.00 . A A .  9 CYS C    1 1 
       19 4759 1 1  9 CYS CA   C 12.657  7.676  -5.659 1.00 . A A .  9 CYS CA   1 1 
       19 4760 1 1  9 CYS CB   C 12.149  6.636  -4.659 1.00 . A A .  9 CYS CB   1 1 
       19 4761 1 1  9 CYS H    H 11.355  7.206  -7.261 1.00 . A A .  9 CYS H    1 1 
       19 4762 1 1  9 CYS HA   H 12.848  8.601  -5.138 1.00 . A A .  9 CYS HA   1 1 
       19 4763 1 1  9 CYS HB2  H 11.389  6.032  -5.133 1.00 . A A .  9 CYS HB2  1 1 
       19 4764 1 1  9 CYS HB3  H 12.971  6.001  -4.363 1.00 . A A .  9 CYS HB3  1 1 
       19 4765 1 1  9 CYS HG   H 12.012  8.514  -2.940 1.00 . A A .  9 CYS HG   1 1 
       19 4766 1 1  9 CYS N    N 11.643  7.937  -6.676 1.00 . A A .  9 CYS N    1 1 
       19 4767 1 1  9 CYS O    O 14.307  6.016  -6.234 1.00 . A A .  9 CYS O    1 1 
       19 4768 1 1  9 CYS SG   S 11.430  7.344  -3.159 1.00 . A A .  9 CYS SG   1 1 
       19 4769 1 1 10 PRO C    C 17.063  7.485  -6.600 1.00 . A A . 10 PRO C    1 1 
       19 4770 1 1 10 PRO CA   C 15.955  7.818  -7.594 1.00 . A A . 10 PRO CA   1 1 
       19 4771 1 1 10 PRO CB   C 16.283  9.110  -8.347 1.00 . A A . 10 PRO CB   1 1 
       19 4772 1 1 10 PRO CD   C 14.326  9.548  -7.046 1.00 . A A . 10 PRO CD   1 1 
       19 4773 1 1 10 PRO CG   C 15.579 10.180  -7.587 1.00 . A A . 10 PRO CG   1 1 
       19 4774 1 1 10 PRO HA   H 15.849  7.006  -8.299 1.00 . A A . 10 PRO HA   1 1 
       19 4775 1 1 10 PRO HB2  H 17.353  9.266  -8.350 1.00 . A A . 10 PRO HB2  1 1 
       19 4776 1 1 10 PRO HB3  H 15.920  9.042  -9.361 1.00 . A A . 10 PRO HB3  1 1 
       19 4777 1 1 10 PRO HD2  H 14.080  9.963  -6.080 1.00 . A A . 10 PRO HD2  1 1 
       19 4778 1 1 10 PRO HD3  H 13.507  9.683  -7.737 1.00 . A A . 10 PRO HD3  1 1 
       19 4779 1 1 10 PRO HG2  H 16.202 10.528  -6.778 1.00 . A A . 10 PRO HG2  1 1 
       19 4780 1 1 10 PRO HG3  H 15.330 10.997  -8.249 1.00 . A A . 10 PRO HG3  1 1 
       19 4781 1 1 10 PRO N    N 14.685  8.124  -6.930 1.00 . A A . 10 PRO N    1 1 
       19 4782 1 1 10 PRO O    O 18.120  6.979  -6.980 1.00 . A A . 10 PRO O    1 1 
       19 4783 1 1 11 LEU C    C 17.510  6.160  -3.604 1.00 . A A . 11 LEU C    1 1 
       19 4784 1 1 11 LEU CA   C 17.791  7.500  -4.277 1.00 . A A . 11 LEU CA   1 1 
       19 4785 1 1 11 LEU CB   C 17.773  8.620  -3.236 1.00 . A A . 11 LEU CB   1 1 
       19 4786 1 1 11 LEU CD1  C 20.171  9.137  -2.723 1.00 . A A . 11 LEU CD1  1 1 
       19 4787 1 1 11 LEU CD2  C 18.443  9.322  -0.925 1.00 . A A . 11 LEU CD2  1 1 
       19 4788 1 1 11 LEU CG   C 18.872  8.568  -2.175 1.00 . A A . 11 LEU CG   1 1 
       19 4789 1 1 11 LEU H    H 15.954  8.171  -5.086 1.00 . A A . 11 LEU H    1 1 
       19 4790 1 1 11 LEU HA   H 18.768  7.461  -4.736 1.00 . A A . 11 LEU HA   1 1 
       19 4791 1 1 11 LEU HB2  H 17.863  9.559  -3.759 1.00 . A A . 11 LEU HB2  1 1 
       19 4792 1 1 11 LEU HB3  H 16.819  8.583  -2.728 1.00 . A A . 11 LEU HB3  1 1 
       19 4793 1 1 11 LEU HD11 H 19.990 10.119  -3.132 1.00 . A A . 11 LEU HD11 1 1 
       19 4794 1 1 11 LEU HD12 H 20.549  8.488  -3.499 1.00 . A A . 11 LEU HD12 1 1 
       19 4795 1 1 11 LEU HD13 H 20.898  9.206  -1.927 1.00 . A A . 11 LEU HD13 1 1 
       19 4796 1 1 11 LEU HD21 H 18.567  8.687  -0.060 1.00 . A A . 11 LEU HD21 1 1 
       19 4797 1 1 11 LEU HD22 H 17.406  9.608  -1.016 1.00 . A A . 11 LEU HD22 1 1 
       19 4798 1 1 11 LEU HD23 H 19.052 10.207  -0.812 1.00 . A A . 11 LEU HD23 1 1 
       19 4799 1 1 11 LEU HG   H 19.050  7.537  -1.900 1.00 . A A . 11 LEU HG   1 1 
       19 4800 1 1 11 LEU N    N 16.814  7.770  -5.327 1.00 . A A . 11 LEU N    1 1 
       19 4801 1 1 11 LEU O    O 18.414  5.525  -3.061 1.00 . A A . 11 LEU O    1 1 
       19 4802 1 1 12 PHE C    C 15.439  3.462  -4.110 1.00 . A A . 12 PHE C    1 1 
       19 4803 1 1 12 PHE CA   C 15.852  4.469  -3.041 1.00 . A A . 12 PHE CA   1 1 
       19 4804 1 1 12 PHE CB   C 14.699  4.691  -2.060 1.00 . A A . 12 PHE CB   1 1 
       19 4805 1 1 12 PHE CD1  C 15.098  5.173   0.370 1.00 . A A . 12 PHE CD1  1 1 
       19 4806 1 1 12 PHE CD2  C 15.218  2.909  -0.370 1.00 . A A . 12 PHE CD2  1 1 
       19 4807 1 1 12 PHE CE1  C 15.385  4.770   1.661 1.00 . A A . 12 PHE CE1  1 1 
       19 4808 1 1 12 PHE CE2  C 15.505  2.500   0.918 1.00 . A A . 12 PHE CE2  1 1 
       19 4809 1 1 12 PHE CG   C 15.011  4.249  -0.658 1.00 . A A . 12 PHE CG   1 1 
       19 4810 1 1 12 PHE CZ   C 15.590  3.432   1.935 1.00 . A A . 12 PHE CZ   1 1 
       19 4811 1 1 12 PHE H    H 15.576  6.286  -4.093 1.00 . A A . 12 PHE H    1 1 
       19 4812 1 1 12 PHE HA   H 16.701  4.077  -2.503 1.00 . A A . 12 PHE HA   1 1 
       19 4813 1 1 12 PHE HB2  H 14.458  5.743  -2.029 1.00 . A A . 12 PHE HB2  1 1 
       19 4814 1 1 12 PHE HB3  H 13.836  4.138  -2.399 1.00 . A A . 12 PHE HB3  1 1 
       19 4815 1 1 12 PHE HD1  H 14.939  6.221   0.157 1.00 . A A . 12 PHE HD1  1 1 
       19 4816 1 1 12 PHE HD2  H 15.153  2.180  -1.164 1.00 . A A . 12 PHE HD2  1 1 
       19 4817 1 1 12 PHE HE1  H 15.451  5.501   2.453 1.00 . A A . 12 PHE HE1  1 1 
       19 4818 1 1 12 PHE HE2  H 15.665  1.453   1.130 1.00 . A A . 12 PHE HE2  1 1 
       19 4819 1 1 12 PHE HZ   H 15.813  3.114   2.943 1.00 . A A . 12 PHE HZ   1 1 
       19 4820 1 1 12 PHE N    N 16.252  5.735  -3.646 1.00 . A A . 12 PHE N    1 1 
       19 4821 1 1 12 PHE O    O 14.653  2.552  -3.850 1.00 . A A . 12 PHE O    1 1 
       19 4822 1 1 13 GLY C    C 16.686  1.642  -6.585 1.00 . A A . 13 GLY C    1 1 
       19 4823 1 1 13 GLY CA   C 15.650  2.733  -6.406 1.00 . A A . 13 GLY CA   1 1 
       19 4824 1 1 13 GLY H    H 16.596  4.377  -5.464 1.00 . A A . 13 GLY H    1 1 
       19 4825 1 1 13 GLY HA2  H 14.691  2.277  -6.208 1.00 . A A . 13 GLY HA2  1 1 
       19 4826 1 1 13 GLY HA3  H 15.584  3.304  -7.321 1.00 . A A . 13 GLY HA3  1 1 
       19 4827 1 1 13 GLY N    N 15.975  3.633  -5.315 1.00 . A A . 13 GLY N    1 1 
       19 4828 1 1 13 GLY O    O 16.907  1.161  -7.697 1.00 . A A . 13 GLY O    1 1 
       19 4829 1 1 14 LYS C    C 17.789 -1.075  -6.140 1.00 . A A . 14 LYS C    1 1 
       19 4830 1 1 14 LYS CA   C 18.344  0.207  -5.527 1.00 . A A . 14 LYS CA   1 1 
       19 4831 1 1 14 LYS CB   C 18.870 -0.074  -4.118 1.00 . A A . 14 LYS CB   1 1 
       19 4832 1 1 14 LYS CD   C 19.728  0.937  -1.985 1.00 . A A . 14 LYS CD   1 1 
       19 4833 1 1 14 LYS CE   C 21.070  1.456  -1.490 1.00 . A A . 14 LYS CE   1 1 
       19 4834 1 1 14 LYS CG   C 19.585  1.108  -3.488 1.00 . A A . 14 LYS CG   1 1 
       19 4835 1 1 14 LYS H    H 17.105  1.670  -4.630 1.00 . A A . 14 LYS H    1 1 
       19 4836 1 1 14 LYS HA   H 19.158  0.562  -6.141 1.00 . A A . 14 LYS HA   1 1 
       19 4837 1 1 14 LYS HB2  H 18.038 -0.345  -3.484 1.00 . A A . 14 LYS HB2  1 1 
       19 4838 1 1 14 LYS HB3  H 19.561 -0.904  -4.163 1.00 . A A . 14 LYS HB3  1 1 
       19 4839 1 1 14 LYS HD2  H 18.939  1.486  -1.492 1.00 . A A . 14 LYS HD2  1 1 
       19 4840 1 1 14 LYS HD3  H 19.645 -0.112  -1.741 1.00 . A A . 14 LYS HD3  1 1 
       19 4841 1 1 14 LYS HE2  H 21.857  0.948  -2.025 1.00 . A A . 14 LYS HE2  1 1 
       19 4842 1 1 14 LYS HE3  H 21.126  2.516  -1.688 1.00 . A A . 14 LYS HE3  1 1 
       19 4843 1 1 14 LYS HG2  H 20.569  1.196  -3.924 1.00 . A A . 14 LYS HG2  1 1 
       19 4844 1 1 14 LYS HG3  H 19.019  2.007  -3.687 1.00 . A A . 14 LYS HG3  1 1 
       19 4845 1 1 14 LYS HZ1  H 21.140  2.119   0.490 1.00 . A A . 14 LYS HZ1  1 1 
       19 4846 1 1 14 LYS HZ2  H 22.197  0.840   0.157 1.00 . A A . 14 LYS HZ2  1 1 
       19 4847 1 1 14 LYS HZ3  H 20.539  0.547   0.315 1.00 . A A . 14 LYS HZ3  1 1 
       19 4848 1 1 14 LYS N    N 17.325  1.249  -5.488 1.00 . A A . 14 LYS N    1 1 
       19 4849 1 1 14 LYS NZ   N 21.249  1.225  -0.030 1.00 . A A . 14 LYS NZ   1 1 
       19 4850 1 1 14 LYS O    O 18.529 -1.869  -6.719 1.00 . A A . 14 LYS O    1 1 
       19 4851 1 1 15 GLY C    C 15.598 -2.344  -8.046 1.00 . A A . 15 GLY C    1 1 
       19 4852 1 1 15 GLY CA   C 15.848 -2.456  -6.556 1.00 . A A . 15 GLY CA   1 1 
       19 4853 1 1 15 GLY H    H 15.939 -0.602  -5.537 1.00 . A A . 15 GLY H    1 1 
       19 4854 1 1 15 GLY HA2  H 16.486 -3.307  -6.371 1.00 . A A . 15 GLY HA2  1 1 
       19 4855 1 1 15 GLY HA3  H 14.904 -2.610  -6.054 1.00 . A A . 15 GLY HA3  1 1 
       19 4856 1 1 15 GLY N    N 16.480 -1.269  -6.009 1.00 . A A . 15 GLY N    1 1 
       19 4857 1 1 15 GLY O    O 16.426 -2.761  -8.855 1.00 . A A . 15 GLY O    1 1 
       19 4858 1 1 16 GLY C    C 14.801 -0.437 -10.450 1.00 . A A . 16 GLY C    1 1 
       19 4859 1 1 16 GLY CA   C 14.112 -1.628  -9.815 1.00 . A A . 16 GLY CA   1 1 
       19 4860 1 1 16 GLY H    H 13.827 -1.467  -7.723 1.00 . A A . 16 GLY H    1 1 
       19 4861 1 1 16 GLY HA2  H 14.404 -2.524 -10.344 1.00 . A A . 16 GLY HA2  1 1 
       19 4862 1 1 16 GLY HA3  H 13.043 -1.501  -9.904 1.00 . A A . 16 GLY HA3  1 1 
       19 4863 1 1 16 GLY N    N 14.450 -1.781  -8.412 1.00 . A A . 16 GLY N    1 1 
       19 4864 1 1 16 GLY O    O 15.410 -0.557 -11.513 1.00 . A A . 16 GLY O    1 1 
       20 4865 1 1  1 VAL C    C  2.823  2.424  -2.045 1.00 . A A .  1 VAL C    1 1 
       20 4866 1 1  1 VAL CA   C  1.669  1.653  -1.414 1.00 . A A .  1 VAL CA   1 1 
       20 4867 1 1  1 VAL CB   C  1.877  1.596   0.111 1.00 . A A .  1 VAL CB   1 1 
       20 4868 1 1  1 VAL CG1  C  0.589  1.192   0.811 1.00 . A A .  1 VAL CG1  1 1 
       20 4869 1 1  1 VAL CG2  C  3.006  0.637   0.458 1.00 . A A .  1 VAL CG2  1 1 
       20 4870 1 1  1 VAL H1   H  0.666 -0.043  -2.187 1.00 . A A .  1 VAL H1   1 1 
       20 4871 1 1  1 VAL HA   H  0.747  2.180  -1.611 1.00 . A A .  1 VAL HA   1 1 
       20 4872 1 1  1 VAL HB   H  2.153  2.582   0.453 1.00 . A A .  1 VAL HB   1 1 
       20 4873 1 1  1 VAL HG11 H  0.550  0.117   0.901 1.00 . A A .  1 VAL HG11 1 1 
       20 4874 1 1  1 VAL HG12 H  0.558  1.639   1.794 1.00 . A A .  1 VAL HG12 1 1 
       20 4875 1 1  1 VAL HG13 H -0.257  1.535   0.233 1.00 . A A .  1 VAL HG13 1 1 
       20 4876 1 1  1 VAL HG21 H  3.507  0.327  -0.446 1.00 . A A .  1 VAL HG21 1 1 
       20 4877 1 1  1 VAL HG22 H  3.710  1.132   1.110 1.00 . A A .  1 VAL HG22 1 1 
       20 4878 1 1  1 VAL HG23 H  2.600 -0.231   0.959 1.00 . A A .  1 VAL HG23 1 1 
       20 4879 1 1  1 VAL N    N  1.555  0.316  -1.985 1.00 . A A .  1 VAL N    1 1 
       20 4880 1 1  1 VAL O    O  2.786  3.650  -2.139 1.00 . A A .  1 VAL O    1 1 
       20 4881 1 1  2 ALA C    C  5.209  1.795  -4.524 1.00 . A A .  2 ALA C    1 1 
       20 4882 1 1  2 ALA CA   C  5.012  2.310  -3.102 1.00 . A A .  2 ALA CA   1 1 
       20 4883 1 1  2 ALA CB   C  6.258  2.050  -2.267 1.00 . A A .  2 ALA CB   1 1 
       20 4884 1 1  2 ALA H    H  3.819  0.722  -2.374 1.00 . A A .  2 ALA H    1 1 
       20 4885 1 1  2 ALA HA   H  4.849  3.378  -3.136 1.00 . A A .  2 ALA HA   1 1 
       20 4886 1 1  2 ALA HB1  H  6.580  1.029  -2.412 1.00 . A A .  2 ALA HB1  1 1 
       20 4887 1 1  2 ALA HB2  H  7.044  2.723  -2.575 1.00 . A A .  2 ALA HB2  1 1 
       20 4888 1 1  2 ALA HB3  H  6.032  2.212  -1.224 1.00 . A A .  2 ALA HB3  1 1 
       20 4889 1 1  2 ALA N    N  3.848  1.695  -2.477 1.00 . A A .  2 ALA N    1 1 
       20 4890 1 1  2 ALA O    O  6.126  1.019  -4.792 1.00 . A A .  2 ALA O    1 1 
       20 4891 1 1  3 ARG C    C  5.583  2.497  -7.535 1.00 . A A .  3 ARG C    1 1 
       20 4892 1 1  3 ARG CA   C  4.418  1.813  -6.825 1.00 . A A .  3 ARG CA   1 1 
       20 4893 1 1  3 ARG CB   C  3.109  2.131  -7.549 1.00 . A A .  3 ARG CB   1 1 
       20 4894 1 1  3 ARG CD   C  1.480  0.612  -6.383 1.00 . A A .  3 ARG CD   1 1 
       20 4895 1 1  3 ARG CG   C  2.185  0.932  -7.692 1.00 . A A .  3 ARG CG   1 1 
       20 4896 1 1  3 ARG CZ   C  1.172 -1.351  -4.935 1.00 . A A .  3 ARG CZ   1 1 
       20 4897 1 1  3 ARG H    H  3.632  2.849  -5.156 1.00 . A A .  3 ARG H    1 1 
       20 4898 1 1  3 ARG HA   H  4.579  0.745  -6.843 1.00 . A A .  3 ARG HA   1 1 
       20 4899 1 1  3 ARG HB2  H  2.584  2.897  -6.998 1.00 . A A .  3 ARG HB2  1 1 
       20 4900 1 1  3 ARG HB3  H  3.338  2.501  -8.537 1.00 . A A .  3 ARG HB3  1 1 
       20 4901 1 1  3 ARG HD2  H  1.736  1.370  -5.657 1.00 . A A .  3 ARG HD2  1 1 
       20 4902 1 1  3 ARG HD3  H  0.414  0.622  -6.553 1.00 . A A .  3 ARG HD3  1 1 
       20 4903 1 1  3 ARG HE   H  2.682 -1.104  -6.214 1.00 . A A .  3 ARG HE   1 1 
       20 4904 1 1  3 ARG HG2  H  1.442  1.149  -8.444 1.00 . A A .  3 ARG HG2  1 1 
       20 4905 1 1  3 ARG HG3  H  2.768  0.075  -7.996 1.00 . A A .  3 ARG HG3  1 1 
       20 4906 1 1  3 ARG HH11 H -0.253  0.070  -4.756 1.00 . A A .  3 ARG HH11 1 1 
       20 4907 1 1  3 ARG HH12 H -0.459 -1.319  -3.741 1.00 . A A .  3 ARG HH12 1 1 
       20 4908 1 1  3 ARG HH21 H  1.064 -3.029  -3.813 1.00 . A A .  3 ARG HH21 1 1 
       20 4909 1 1  3 ARG HH22 H  2.423 -2.938  -4.882 1.00 . A A .  3 ARG HH22 1 1 
       20 4910 1 1  3 ARG N    N  4.341  2.231  -5.431 1.00 . A A .  3 ARG N    1 1 
       20 4911 1 1  3 ARG NE   N  1.866 -0.695  -5.859 1.00 . A A .  3 ARG NE   1 1 
       20 4912 1 1  3 ARG NH1  N  0.063 -0.823  -4.436 1.00 . A A .  3 ARG NH1  1 1 
       20 4913 1 1  3 ARG NH2  N  1.587 -2.537  -4.508 1.00 . A A .  3 ARG NH2  1 1 
       20 4914 1 1  3 ARG O    O  6.616  1.880  -7.791 1.00 . A A .  3 ARG O    1 1 
       20 4915 1 1  4 GLY C    C  7.254  5.391  -7.577 1.00 . A A .  4 GLY C    1 1 
       20 4916 1 1  4 GLY CA   C  6.452  4.524  -8.527 1.00 . A A .  4 GLY CA   1 1 
       20 4917 1 1  4 GLY H    H  4.563  4.217  -7.620 1.00 . A A .  4 GLY H    1 1 
       20 4918 1 1  4 GLY HA2  H  7.119  3.828  -9.014 1.00 . A A .  4 GLY HA2  1 1 
       20 4919 1 1  4 GLY HA3  H  5.998  5.156  -9.276 1.00 . A A .  4 GLY HA3  1 1 
       20 4920 1 1  4 GLY N    N  5.408  3.777  -7.850 1.00 . A A .  4 GLY N    1 1 
       20 4921 1 1  4 GLY O    O  7.703  6.476  -7.946 1.00 . A A .  4 GLY O    1 1 
       20 4922 1 1  5 TRP C    C  9.546  6.078  -5.885 1.00 . A A .  5 TRP C    1 1 
       20 4923 1 1  5 TRP CA   C  8.185  5.653  -5.345 1.00 . A A .  5 TRP CA   1 1 
       20 4924 1 1  5 TRP CB   C  8.365  4.804  -4.086 1.00 . A A .  5 TRP CB   1 1 
       20 4925 1 1  5 TRP CD1  C 10.766  4.083  -3.552 1.00 . A A .  5 TRP CD1  1 1 
       20 4926 1 1  5 TRP CD2  C  9.640  2.646  -4.850 1.00 . A A .  5 TRP CD2  1 1 
       20 4927 1 1  5 TRP CE2  C 10.935  2.137  -4.634 1.00 . A A .  5 TRP CE2  1 1 
       20 4928 1 1  5 TRP CE3  C  8.750  1.912  -5.638 1.00 . A A .  5 TRP CE3  1 1 
       20 4929 1 1  5 TRP CG   C  9.553  3.892  -4.149 1.00 . A A .  5 TRP CG   1 1 
       20 4930 1 1  5 TRP CH2  C 10.467  0.229  -5.945 1.00 . A A .  5 TRP CH2  1 1 
       20 4931 1 1  5 TRP CZ2  C 11.359  0.927  -5.178 1.00 . A A .  5 TRP CZ2  1 1 
       20 4932 1 1  5 TRP CZ3  C  9.172  0.712  -6.177 1.00 . A A .  5 TRP CZ3  1 1 
       20 4933 1 1  5 TRP H    H  7.050  4.041  -6.117 1.00 . A A .  5 TRP H    1 1 
       20 4934 1 1  5 TRP HA   H  7.619  6.538  -5.093 1.00 . A A .  5 TRP HA   1 1 
       20 4935 1 1  5 TRP HB2  H  8.491  5.456  -3.234 1.00 . A A .  5 TRP HB2  1 1 
       20 4936 1 1  5 TRP HB3  H  7.484  4.196  -3.942 1.00 . A A .  5 TRP HB3  1 1 
       20 4937 1 1  5 TRP HD1  H 11.017  4.941  -2.947 1.00 . A A .  5 TRP HD1  1 1 
       20 4938 1 1  5 TRP HE1  H 12.526  2.937  -3.526 1.00 . A A .  5 TRP HE1  1 1 
       20 4939 1 1  5 TRP HE3  H  7.748  2.267  -5.828 1.00 . A A .  5 TRP HE3  1 1 
       20 4940 1 1  5 TRP HH2  H 10.754 -0.713  -6.387 1.00 . A A .  5 TRP HH2  1 1 
       20 4941 1 1  5 TRP HZ2  H 12.354  0.541  -5.008 1.00 . A A .  5 TRP HZ2  1 1 
       20 4942 1 1  5 TRP HZ3  H  8.498  0.130  -6.789 1.00 . A A .  5 TRP HZ3  1 1 
       20 4943 1 1  5 TRP N    N  7.433  4.913  -6.351 1.00 . A A .  5 TRP N    1 1 
       20 4944 1 1  5 TRP NE1  N 11.602  3.032  -3.840 1.00 . A A .  5 TRP NE1  1 1 
       20 4945 1 1  5 TRP O    O 10.094  7.104  -5.482 1.00 . A A .  5 TRP O    1 1 
       20 4946 1 1  6 LYS C    C 11.406  6.981  -7.992 1.00 . A A .  6 LYS C    1 1 
       20 4947 1 1  6 LYS CA   C 11.385  5.576  -7.399 1.00 . A A .  6 LYS CA   1 1 
       20 4948 1 1  6 LYS CB   C 11.714  4.548  -8.485 1.00 . A A .  6 LYS CB   1 1 
       20 4949 1 1  6 LYS CD   C 10.377  3.042  -9.986 1.00 . A A .  6 LYS CD   1 1 
       20 4950 1 1  6 LYS CE   C 11.335  2.549 -11.059 1.00 . A A .  6 LYS CE   1 1 
       20 4951 1 1  6 LYS CG   C 10.675  4.478  -9.591 1.00 . A A .  6 LYS CG   1 1 
       20 4952 1 1  6 LYS H    H  9.603  4.478  -7.083 1.00 . A A .  6 LYS H    1 1 
       20 4953 1 1  6 LYS HA   H 12.131  5.515  -6.621 1.00 . A A .  6 LYS HA   1 1 
       20 4954 1 1  6 LYS HB2  H 12.665  4.802  -8.928 1.00 . A A .  6 LYS HB2  1 1 
       20 4955 1 1  6 LYS HB3  H 11.789  3.572  -8.028 1.00 . A A .  6 LYS HB3  1 1 
       20 4956 1 1  6 LYS HD2  H 10.474  2.410  -9.115 1.00 . A A .  6 LYS HD2  1 1 
       20 4957 1 1  6 LYS HD3  H  9.366  2.984 -10.364 1.00 . A A .  6 LYS HD3  1 1 
       20 4958 1 1  6 LYS HE2  H 11.827  3.401 -11.503 1.00 . A A .  6 LYS HE2  1 1 
       20 4959 1 1  6 LYS HE3  H 12.072  1.908 -10.598 1.00 . A A .  6 LYS HE3  1 1 
       20 4960 1 1  6 LYS HG2  H  9.763  4.942  -9.246 1.00 . A A .  6 LYS HG2  1 1 
       20 4961 1 1  6 LYS HG3  H 11.047  5.010 -10.455 1.00 . A A .  6 LYS HG3  1 1 
       20 4962 1 1  6 LYS HZ1  H  9.843  1.242 -11.716 1.00 . A A .  6 LYS HZ1  1 1 
       20 4963 1 1  6 LYS HZ2  H 11.287  1.129 -12.591 1.00 . A A .  6 LYS HZ2  1 1 
       20 4964 1 1  6 LYS HZ3  H 10.248  2.440 -12.840 1.00 . A A .  6 LYS HZ3  1 1 
       20 4965 1 1  6 LYS N    N 10.088  5.282  -6.801 1.00 . A A .  6 LYS N    1 1 
       20 4966 1 1  6 LYS NZ   N 10.629  1.787 -12.126 1.00 . A A .  6 LYS NZ   1 1 
       20 4967 1 1  6 LYS O    O 12.453  7.626  -8.047 1.00 . A A .  6 LYS O    1 1 
       20 4968 1 1  7 ARG C    C 10.684  9.840  -8.077 1.00 . A A .  7 ARG C    1 1 
       20 4969 1 1  7 ARG CA   C 10.128  8.778  -9.021 1.00 . A A .  7 ARG CA   1 1 
       20 4970 1 1  7 ARG CB   C  8.666  9.089  -9.350 1.00 . A A .  7 ARG CB   1 1 
       20 4971 1 1  7 ARG CD   C  6.656  8.336 -10.657 1.00 . A A .  7 ARG CD   1 1 
       20 4972 1 1  7 ARG CG   C  8.174  8.421 -10.624 1.00 . A A .  7 ARG CG   1 1 
       20 4973 1 1  7 ARG CZ   C  6.090  8.294 -13.049 1.00 . A A .  7 ARG CZ   1 1 
       20 4974 1 1  7 ARG H    H  9.443  6.887  -8.362 1.00 . A A .  7 ARG H    1 1 
       20 4975 1 1  7 ARG HA   H 10.703  8.788  -9.934 1.00 . A A .  7 ARG HA   1 1 
       20 4976 1 1  7 ARG HB2  H  8.046  8.755  -8.532 1.00 . A A .  7 ARG HB2  1 1 
       20 4977 1 1  7 ARG HB3  H  8.555 10.157  -9.464 1.00 . A A .  7 ARG HB3  1 1 
       20 4978 1 1  7 ARG HD2  H  6.365  7.298 -10.601 1.00 . A A .  7 ARG HD2  1 1 
       20 4979 1 1  7 ARG HD3  H  6.261  8.867  -9.804 1.00 . A A .  7 ARG HD3  1 1 
       20 4980 1 1  7 ARG HE   H  5.721  9.819 -11.818 1.00 . A A .  7 ARG HE   1 1 
       20 4981 1 1  7 ARG HG2  H  8.510  8.995 -11.474 1.00 . A A .  7 ARG HG2  1 1 
       20 4982 1 1  7 ARG HG3  H  8.583  7.423 -10.676 1.00 . A A .  7 ARG HG3  1 1 
       20 4983 1 1  7 ARG HH11 H  6.992  6.623 -12.359 1.00 . A A .  7 ARG HH11 1 1 
       20 4984 1 1  7 ARG HH12 H  6.587  6.606 -14.043 1.00 . A A .  7 ARG HH12 1 1 
       20 4985 1 1  7 ARG HH21 H  5.560  8.419 -14.996 1.00 . A A .  7 ARG HH21 1 1 
       20 4986 1 1  7 ARG HH22 H  5.184  9.808 -14.034 1.00 . A A .  7 ARG HH22 1 1 
       20 4987 1 1  7 ARG N    N 10.243  7.449  -8.433 1.00 . A A .  7 ARG N    1 1 
       20 4988 1 1  7 ARG NE   N  6.102  8.918 -11.877 1.00 . A A .  7 ARG NE   1 1 
       20 4989 1 1  7 ARG NH1  N  6.599  7.074 -13.160 1.00 . A A .  7 ARG NH1  1 1 
       20 4990 1 1  7 ARG NH2  N  5.568  8.889 -14.114 1.00 . A A .  7 ARG NH2  1 1 
       20 4991 1 1  7 ARG O    O 11.222 10.857  -8.517 1.00 . A A .  7 ARG O    1 1 
       20 4992 1 1  8 LYS C    C 12.269  9.972  -5.061 1.00 . A A .  8 LYS C    1 1 
       20 4993 1 1  8 LYS CA   C 11.041 10.532  -5.771 1.00 . A A .  8 LYS CA   1 1 
       20 4994 1 1  8 LYS CB   C  9.942 10.835  -4.750 1.00 . A A .  8 LYS CB   1 1 
       20 4995 1 1  8 LYS CD   C  7.444 10.840  -5.007 1.00 . A A .  8 LYS CD   1 1 
       20 4996 1 1  8 LYS CE   C  6.876 11.310  -3.676 1.00 . A A .  8 LYS CE   1 1 
       20 4997 1 1  8 LYS CG   C  8.742 11.554  -5.342 1.00 . A A .  8 LYS CG   1 1 
       20 4998 1 1  8 LYS H    H 10.113  8.770  -6.489 1.00 . A A .  8 LYS H    1 1 
       20 4999 1 1  8 LYS HA   H 11.316 11.447  -6.273 1.00 . A A .  8 LYS HA   1 1 
       20 5000 1 1  8 LYS HB2  H  9.602  9.905  -4.318 1.00 . A A .  8 LYS HB2  1 1 
       20 5001 1 1  8 LYS HB3  H 10.356 11.455  -3.967 1.00 . A A .  8 LYS HB3  1 1 
       20 5002 1 1  8 LYS HD2  H  6.721 11.040  -5.784 1.00 . A A .  8 LYS HD2  1 1 
       20 5003 1 1  8 LYS HD3  H  7.631  9.777  -4.953 1.00 . A A .  8 LYS HD3  1 1 
       20 5004 1 1  8 LYS HE2  H  7.687 11.670  -3.061 1.00 . A A .  8 LYS HE2  1 1 
       20 5005 1 1  8 LYS HE3  H  6.180 12.115  -3.861 1.00 . A A .  8 LYS HE3  1 1 
       20 5006 1 1  8 LYS HG2  H  8.702 12.557  -4.945 1.00 . A A .  8 LYS HG2  1 1 
       20 5007 1 1  8 LYS HG3  H  8.853 11.594  -6.417 1.00 . A A .  8 LYS HG3  1 1 
       20 5008 1 1  8 LYS HZ1  H  5.155 10.238  -3.177 1.00 . A A .  8 LYS HZ1  1 1 
       20 5009 1 1  8 LYS HZ2  H  6.294 10.326  -1.929 1.00 . A A .  8 LYS HZ2  1 1 
       20 5010 1 1  8 LYS HZ3  H  6.556  9.293  -3.242 1.00 . A A .  8 LYS HZ3  1 1 
       20 5011 1 1  8 LYS N    N 10.551  9.598  -6.778 1.00 . A A .  8 LYS N    1 1 
       20 5012 1 1  8 LYS NZ   N  6.171 10.215  -2.956 1.00 . A A .  8 LYS NZ   1 1 
       20 5013 1 1  8 LYS O    O 13.129 10.724  -4.601 1.00 . A A .  8 LYS O    1 1 
       20 5014 1 1  9 CYS C    C 14.268  7.156  -5.322 1.00 . A A .  9 CYS C    1 1 
       20 5015 1 1  9 CYS CA   C 13.470  7.988  -4.323 1.00 . A A .  9 CYS CA   1 1 
       20 5016 1 1  9 CYS CB   C 12.973  7.098  -3.183 1.00 . A A .  9 CYS CB   1 1 
       20 5017 1 1  9 CYS H    H 11.630  8.102  -5.363 1.00 . A A .  9 CYS H    1 1 
       20 5018 1 1  9 CYS HA   H 14.113  8.754  -3.917 1.00 . A A .  9 CYS HA   1 1 
       20 5019 1 1  9 CYS HB2  H 11.976  6.752  -3.414 1.00 . A A .  9 CYS HB2  1 1 
       20 5020 1 1  9 CYS HB3  H 13.629  6.246  -3.089 1.00 . A A .  9 CYS HB3  1 1 
       20 5021 1 1  9 CYS HG   H 11.878  8.758  -1.587 1.00 . A A .  9 CYS HG   1 1 
       20 5022 1 1  9 CYS N    N 12.346  8.649  -4.977 1.00 . A A .  9 CYS N    1 1 
       20 5023 1 1  9 CYS O    O 14.221  5.926  -5.321 1.00 . A A .  9 CYS O    1 1 
       20 5024 1 1  9 CYS SG   S 12.907  7.925  -1.576 1.00 . A A .  9 CYS SG   1 1 
       20 5025 1 1 10 PRO C    C 17.034  6.455  -6.622 1.00 . A A . 10 PRO C    1 1 
       20 5026 1 1 10 PRO CA   C 15.838  7.187  -7.221 1.00 . A A . 10 PRO CA   1 1 
       20 5027 1 1 10 PRO CB   C 16.308  8.351  -8.098 1.00 . A A . 10 PRO CB   1 1 
       20 5028 1 1 10 PRO CD   C 15.120  9.310  -6.258 1.00 . A A . 10 PRO CD   1 1 
       20 5029 1 1 10 PRO CG   C 16.268  9.540  -7.202 1.00 . A A . 10 PRO CG   1 1 
       20 5030 1 1 10 PRO HA   H 15.257  6.498  -7.815 1.00 . A A . 10 PRO HA   1 1 
       20 5031 1 1 10 PRO HB2  H 17.310  8.155  -8.452 1.00 . A A . 10 PRO HB2  1 1 
       20 5032 1 1 10 PRO HB3  H 15.639  8.466  -8.937 1.00 . A A . 10 PRO HB3  1 1 
       20 5033 1 1 10 PRO HD2  H 15.343  9.721  -5.285 1.00 . A A . 10 PRO HD2  1 1 
       20 5034 1 1 10 PRO HD3  H 14.214  9.743  -6.654 1.00 . A A . 10 PRO HD3  1 1 
       20 5035 1 1 10 PRO HG2  H 17.194  9.618  -6.653 1.00 . A A . 10 PRO HG2  1 1 
       20 5036 1 1 10 PRO HG3  H 16.100 10.433  -7.785 1.00 . A A . 10 PRO HG3  1 1 
       20 5037 1 1 10 PRO N    N 15.017  7.842  -6.198 1.00 . A A . 10 PRO N    1 1 
       20 5038 1 1 10 PRO O    O 17.596  5.551  -7.242 1.00 . A A . 10 PRO O    1 1 
       20 5039 1 1 11 LEU C    C 18.138  4.912  -4.083 1.00 . A A . 11 LEU C    1 1 
       20 5040 1 1 11 LEU CA   C 18.549  6.230  -4.730 1.00 . A A . 11 LEU CA   1 1 
       20 5041 1 1 11 LEU CB   C 19.111  7.178  -3.669 1.00 . A A . 11 LEU CB   1 1 
       20 5042 1 1 11 LEU CD1  C 19.109  9.661  -3.322 1.00 . A A . 11 LEU CD1  1 1 
       20 5043 1 1 11 LEU CD2  C 21.158  8.525  -4.198 1.00 . A A . 11 LEU CD2  1 1 
       20 5044 1 1 11 LEU CG   C 19.636  8.521  -4.179 1.00 . A A . 11 LEU CG   1 1 
       20 5045 1 1 11 LEU H    H 16.933  7.575  -4.969 1.00 . A A . 11 LEU H    1 1 
       20 5046 1 1 11 LEU HA   H 19.314  6.033  -5.466 1.00 . A A . 11 LEU HA   1 1 
       20 5047 1 1 11 LEU HB2  H 18.326  7.380  -2.957 1.00 . A A . 11 LEU HB2  1 1 
       20 5048 1 1 11 LEU HB3  H 19.925  6.671  -3.170 1.00 . A A . 11 LEU HB3  1 1 
       20 5049 1 1 11 LEU HD11 H 19.791 10.496  -3.374 1.00 . A A . 11 LEU HD11 1 1 
       20 5050 1 1 11 LEU HD12 H 19.022  9.331  -2.297 1.00 . A A . 11 LEU HD12 1 1 
       20 5051 1 1 11 LEU HD13 H 18.138  9.965  -3.685 1.00 . A A . 11 LEU HD13 1 1 
       20 5052 1 1 11 LEU HD21 H 21.531  8.028  -3.315 1.00 . A A . 11 LEU HD21 1 1 
       20 5053 1 1 11 LEU HD22 H 21.514  9.544  -4.215 1.00 . A A . 11 LEU HD22 1 1 
       20 5054 1 1 11 LEU HD23 H 21.508  8.007  -5.079 1.00 . A A . 11 LEU HD23 1 1 
       20 5055 1 1 11 LEU HG   H 19.288  8.676  -5.191 1.00 . A A . 11 LEU HG   1 1 
       20 5056 1 1 11 LEU N    N 17.419  6.850  -5.413 1.00 . A A . 11 LEU N    1 1 
       20 5057 1 1 11 LEU O    O 18.948  3.995  -3.948 1.00 . A A . 11 LEU O    1 1 
       20 5058 1 1 12 PHE C    C 15.339  2.921  -3.959 1.00 . A A . 12 PHE C    1 1 
       20 5059 1 1 12 PHE CA   C 16.353  3.615  -3.054 1.00 . A A . 12 PHE CA   1 1 
       20 5060 1 1 12 PHE CB   C 15.705  3.956  -1.711 1.00 . A A . 12 PHE CB   1 1 
       20 5061 1 1 12 PHE CD1  C 15.959  1.734  -0.573 1.00 . A A . 12 PHE CD1  1 1 
       20 5062 1 1 12 PHE CD2  C 16.880  3.661   0.487 1.00 . A A . 12 PHE CD2  1 1 
       20 5063 1 1 12 PHE CE1  C 16.406  0.943   0.469 1.00 . A A . 12 PHE CE1  1 1 
       20 5064 1 1 12 PHE CE2  C 17.329  2.876   1.531 1.00 . A A . 12 PHE CE2  1 1 
       20 5065 1 1 12 PHE CG   C 16.191  3.100  -0.576 1.00 . A A . 12 PHE CG   1 1 
       20 5066 1 1 12 PHE CZ   C 17.091  1.515   1.523 1.00 . A A . 12 PHE CZ   1 1 
       20 5067 1 1 12 PHE H    H 16.275  5.587  -3.820 1.00 . A A . 12 PHE H    1 1 
       20 5068 1 1 12 PHE HA   H 17.183  2.947  -2.885 1.00 . A A . 12 PHE HA   1 1 
       20 5069 1 1 12 PHE HB2  H 15.920  4.985  -1.465 1.00 . A A . 12 PHE HB2  1 1 
       20 5070 1 1 12 PHE HB3  H 14.636  3.826  -1.792 1.00 . A A . 12 PHE HB3  1 1 
       20 5071 1 1 12 PHE HD1  H 15.423  1.285  -1.397 1.00 . A A . 12 PHE HD1  1 1 
       20 5072 1 1 12 PHE HD2  H 17.066  4.725   0.495 1.00 . A A . 12 PHE HD2  1 1 
       20 5073 1 1 12 PHE HE1  H 16.218 -0.120   0.459 1.00 . A A . 12 PHE HE1  1 1 
       20 5074 1 1 12 PHE HE2  H 17.864  3.326   2.354 1.00 . A A . 12 PHE HE2  1 1 
       20 5075 1 1 12 PHE HZ   H 17.441  0.899   2.338 1.00 . A A . 12 PHE HZ   1 1 
       20 5076 1 1 12 PHE N    N 16.873  4.822  -3.686 1.00 . A A . 12 PHE N    1 1 
       20 5077 1 1 12 PHE O    O 14.403  2.281  -3.484 1.00 . A A . 12 PHE O    1 1 
       20 5078 1 1 13 GLY C    C 14.895  0.953  -6.392 1.00 . A A . 13 GLY C    1 1 
       20 5079 1 1 13 GLY CA   C 14.630  2.436  -6.220 1.00 . A A . 13 GLY CA   1 1 
       20 5080 1 1 13 GLY H    H 16.299  3.577  -5.590 1.00 . A A . 13 GLY H    1 1 
       20 5081 1 1 13 GLY HA2  H 13.616  2.572  -5.876 1.00 . A A . 13 GLY HA2  1 1 
       20 5082 1 1 13 GLY HA3  H 14.744  2.924  -7.177 1.00 . A A . 13 GLY HA3  1 1 
       20 5083 1 1 13 GLY N    N 15.535  3.054  -5.268 1.00 . A A . 13 GLY N    1 1 
       20 5084 1 1 13 GLY O    O 14.023  0.206  -6.836 1.00 . A A . 13 GLY O    1 1 
       20 5085 1 1 14 LYS C    C 16.066 -1.660  -4.918 1.00 . A A . 14 LYS C    1 1 
       20 5086 1 1 14 LYS CA   C 16.482 -0.878  -6.160 1.00 . A A . 14 LYS CA   1 1 
       20 5087 1 1 14 LYS CB   C 17.992 -1.003  -6.372 1.00 . A A . 14 LYS CB   1 1 
       20 5088 1 1 14 LYS CD   C 20.294 -0.451  -5.532 1.00 . A A . 14 LYS CD   1 1 
       20 5089 1 1 14 LYS CE   C 21.122 -0.004  -4.337 1.00 . A A . 14 LYS CE   1 1 
       20 5090 1 1 14 LYS CG   C 18.815 -0.518  -5.191 1.00 . A A . 14 LYS CG   1 1 
       20 5091 1 1 14 LYS H    H 16.756  1.169  -5.693 1.00 . A A . 14 LYS H    1 1 
       20 5092 1 1 14 LYS HA   H 15.971 -1.289  -7.017 1.00 . A A . 14 LYS HA   1 1 
       20 5093 1 1 14 LYS HB2  H 18.234 -2.041  -6.550 1.00 . A A . 14 LYS HB2  1 1 
       20 5094 1 1 14 LYS HB3  H 18.271 -0.424  -7.241 1.00 . A A . 14 LYS HB3  1 1 
       20 5095 1 1 14 LYS HD2  H 20.628 -1.430  -5.841 1.00 . A A . 14 LYS HD2  1 1 
       20 5096 1 1 14 LYS HD3  H 20.437  0.252  -6.341 1.00 . A A . 14 LYS HD3  1 1 
       20 5097 1 1 14 LYS HE2  H 20.556  0.722  -3.775 1.00 . A A . 14 LYS HE2  1 1 
       20 5098 1 1 14 LYS HE3  H 21.324 -0.863  -3.714 1.00 . A A . 14 LYS HE3  1 1 
       20 5099 1 1 14 LYS HG2  H 18.477  0.468  -4.910 1.00 . A A . 14 LYS HG2  1 1 
       20 5100 1 1 14 LYS HG3  H 18.676 -1.198  -4.363 1.00 . A A . 14 LYS HG3  1 1 
       20 5101 1 1 14 LYS HZ1  H 22.262  1.254  -5.554 1.00 . A A . 14 LYS HZ1  1 1 
       20 5102 1 1 14 LYS HZ2  H 23.083 -0.135  -5.045 1.00 . A A . 14 LYS HZ2  1 1 
       20 5103 1 1 14 LYS HZ3  H 22.829  1.141  -3.964 1.00 . A A . 14 LYS HZ3  1 1 
       20 5104 1 1 14 LYS N    N 16.103  0.525  -6.041 1.00 . A A . 14 LYS N    1 1 
       20 5105 1 1 14 LYS NZ   N 22.414  0.607  -4.754 1.00 . A A . 14 LYS NZ   1 1 
       20 5106 1 1 14 LYS O    O 15.819 -2.864  -4.985 1.00 . A A . 14 LYS O    1 1 
       20 5107 1 1 15 GLY C    C 14.134 -1.999  -2.526 1.00 . A A . 15 GLY C    1 1 
       20 5108 1 1 15 GLY CA   C 15.601 -1.614  -2.546 1.00 . A A . 15 GLY CA   1 1 
       20 5109 1 1 15 GLY H    H 16.197 -0.010  -3.792 1.00 . A A . 15 GLY H    1 1 
       20 5110 1 1 15 GLY HA2  H 16.197 -2.504  -2.414 1.00 . A A . 15 GLY HA2  1 1 
       20 5111 1 1 15 GLY HA3  H 15.794 -0.939  -1.725 1.00 . A A . 15 GLY HA3  1 1 
       20 5112 1 1 15 GLY N    N 15.989 -0.968  -3.786 1.00 . A A . 15 GLY N    1 1 
       20 5113 1 1 15 GLY O    O 13.743 -3.009  -3.108 1.00 . A A . 15 GLY O    1 1 
       20 5114 1 1 16 GLY C    C 11.535 -2.268  -0.534 1.00 . A A . 16 GLY C    1 1 
       20 5115 1 1 16 GLY CA   C 11.899 -1.470  -1.771 1.00 . A A . 16 GLY CA   1 1 
       20 5116 1 1 16 GLY H    H 13.689 -0.399  -1.408 1.00 . A A . 16 GLY H    1 1 
       20 5117 1 1 16 GLY HA2  H 11.360 -0.534  -1.755 1.00 . A A . 16 GLY HA2  1 1 
       20 5118 1 1 16 GLY HA3  H 11.603 -2.029  -2.646 1.00 . A A . 16 GLY HA3  1 1 
       20 5119 1 1 16 GLY N    N 13.321 -1.191  -1.853 1.00 . A A . 16 GLY N    1 1 
       20 5120 1 1 16 GLY O    O 11.307 -3.475  -0.612 1.00 . A A . 16 GLY O    1 1 
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