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
572753 2rtv 11539 cing 4-filtered-FRED STAR entry full 51


data_FRED_restraints_with_modified_coordinates_PDB_code_2rtv

# This FRED archive file contains, for PDB entry <2rtv>:
# 
# - 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_2rtv
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2rtv
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        2270.80

    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 $Tachyplesin_1 A . 1 1 
    stop_

save_


save_Tachyplesin_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tachyplesin 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KWCFRVCYRGICYRRCRX
    _Entity.Number_of_monomers           18

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 LYS    . 1 1 
        2 TRP    . 1 1 
        3 CYS    . 1 1 
        4 PHE    . 1 1 
        5 ARG    . 1 1 
        6 VAL    . 1 1 
        7 CYS    . 1 1 
        8 TYR    . 1 1 
        9 ARG    . 1 1 
       10 GLY    . 1 1 
       11 ILE    . 1 1 
       12 CYS    . 1 1 
       13 TYR    . 1 1 
       14 ARG    . 1 1 
       15 ARG    . 1 1 
       16 CYS    . 1 1 
       17 ARG    . 1 1 
       18 NH2 $NH2 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       LYS  1  1 1 1 
       TRP  2  2 1 1 
       CYS  3  3 1 1 
       PHE  4  4 1 1 
       ARG  5  5 1 1 
       VAL  6  6 1 1 
       CYS  7  7 1 1 
       TYR  8  8 1 1 
       ARG  9  9 1 1 
       GLY 10 10 1 1 
       ILE 11 11 1 1 
       CYS 12 12 1 1 
       TYR 13 13 1 1 
       ARG 14 14 1 1 
       ARG 15 15 1 1 
       CYS 16 16 1 1 
       ARG 17 17 1 1 
       NH2 18 18 1 1 
    stop_

save_


save_NH2
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NH2
    _Chem_comp.Type         non-polymer

save_


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

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
    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 LYS HA   .  1 . HA   1 1 
        1 1 2 1 1  2 TRP H    .  2 . HN   1 1 
        2 1 1 1 1  2 TRP HA   .  2 . HA   1 1 
        2 1 2 1 1  2 TRP HD1  .  2 . HD1  1 1 
        3 1 1 1 1  2 TRP HA   .  2 . HA   1 1 
        3 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        4 1 1 1 1  2 TRP QB   .  2 . HB#  1 1 
        4 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        5 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        5 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        6 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        6 1 2 1 1 16 CYS HA   . 16 . HA   1 1 
        7 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
        7 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        8 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        8 1 2 1 1 15 ARG H    . 15 . HN   1 1 
        9 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        9 1 2 1 1 16 CYS HA   . 16 . HA   1 1 
       10 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
       10 1 2 1 1  5 ARG H    .  5 . HN   1 1 
       11 1 1 1 1  4 PHE QB   .  4 . HB#  1 1 
       11 1 2 1 1  5 ARG H    .  5 . HN   1 1 
       12 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
       12 1 2 1 1  6 VAL H    .  6 . HN   1 1 
       13 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
       13 1 2 1 1 14 ARG HA   . 14 . HA   1 1 
       14 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
       14 1 2 1 1 15 ARG H    . 15 . HN   1 1 
       15 1 1 1 1  5 ARG HB2  .  5 . HB2  1 1 
       15 1 2 1 1  6 VAL H    .  6 . HN   1 1 
       16 1 1 1 1  6 VAL H    .  6 . HN   1 1 
       16 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       17 1 1 1 1  6 VAL H    .  6 . HN   1 1 
       17 1 2 1 1 14 ARG HA   . 14 . HA   1 1 
       18 1 1 1 1  6 VAL HA   .  6 . HA   1 1 
       18 1 2 1 1  7 CYS H    .  7 . HN   1 1 
       19 1 1 1 1  6 VAL HB   .  6 . HB   1 1 
       19 1 2 1 1  7 CYS H    .  7 . HN   1 1 
       20 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
       20 1 2 1 1  8 TYR H    .  8 . HN   1 1 
       21 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
       21 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       22 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
       22 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       23 1 1 1 1  7 CYS HB2  .  7 . HB2  1 1 
       23 1 2 1 1  8 TYR H    .  8 . HN   1 1 
       24 1 1 1 1  7 CYS HB3  .  7 . HB1  1 1 
       24 1 2 1 1  8 TYR H    .  8 . HN   1 1 
       25 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       25 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       26 1 1 1 1  8 TYR H    .  8 . HN   1 1 
       26 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       27 1 1 1 1  8 TYR HA   .  8 . HA   1 1 
       27 1 2 1 1  9 ARG H    .  9 . HN   1 1 
       28 1 1 1 1  8 TYR QB   .  8 . HB#  1 1 
       28 1 2 1 1  9 ARG H    .  9 . HN   1 1 
       29 1 1 1 1  9 ARG H    .  9 . HN   1 1 
       29 1 2 1 1  9 ARG HG2  .  9 . HG2  1 1 
       30 1 1 1 1  9 ARG H    .  9 . HN   1 1 
       30 1 2 1 1  9 ARG HG3  .  9 . HG1  1 1 
       31 1 1 1 1  9 ARG H    .  9 . HN   1 1 
       31 1 2 1 1 10 GLY H    . 10 . HN   1 1 
       32 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
       32 1 2 1 1 10 GLY H    . 10 . HN   1 1 
       33 1 1 1 1  9 ARG HB2  .  9 . HB2  1 1 
       33 1 2 1 1 10 GLY H    . 10 . HN   1 1 
       34 1 1 1 1  9 ARG HB3  .  9 . HB1  1 1 
       34 1 2 1 1 10 GLY H    . 10 . HN   1 1 
       35 1 1 1 1 10 GLY H    . 10 . HN   1 1 
       35 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       36 1 1 1 1 10 GLY HA2  . 10 . HA2  1 1 
       36 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       37 1 1 1 1 10 GLY HA3  . 10 . HA1  1 1 
       37 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       38 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       38 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1 
       39 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       39 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1 
       40 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       40 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       41 1 1 1 1 12 CYS HA   . 12 . HA   1 1 
       41 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       42 1 1 1 1 12 CYS HB3  . 12 . HB1  1 1 
       42 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       43 1 1 1 1 13 TYR HA   . 13 . HA   1 1 
       43 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       44 1 1 1 1 13 TYR HB2  . 13 . HB2  1 1 
       44 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       45 1 1 1 1 13 TYR HB3  . 13 . HB1  1 1 
       45 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       46 1 1 1 1 14 ARG HA   . 14 . HA   1 1 
       46 1 2 1 1 15 ARG H    . 15 . HN   1 1 
       47 1 1 1 1 15 ARG H    . 15 . HN   1 1 
       47 1 2 1 1 15 ARG QG   . 15 . HG#  1 1 
       48 1 1 1 1 15 ARG HA   . 15 . HA   1 1 
       48 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       49 1 1 1 1 15 ARG QB   . 15 . HB#  1 1 
       49 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       50 1 1 1 1 16 CYS HA   . 16 . HA   1 1 
       50 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       51 1 1 1 1 16 CYS HB3  . 16 . HB1  1 1 
       51 1 2 1 1 17 ARG H    . 17 . HN   1 1 
    stop_

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

        1 1 . . . . . 3.0 1.8 3.0 1 1 
        2 1 . . . . . 5.0 1.8 5.0 1 1 
        3 1 . . . . . 5.0 1.8 5.0 1 1 
        4 1 . . . . . 6.0 1.8 6.0 1 1 
        5 1 . . . . . 3.0 1.8 3.0 1 1 
        6 1 . . . . . 3.0 1.8 3.0 1 1 
        7 1 . . . . . 5.0 1.8 5.0 1 1 
        8 1 . . . . . 4.0 1.8 4.0 1 1 
        9 1 . . . . . 4.0 1.8 4.0 1 1 
       10 1 . . . . . 3.0 1.8 3.0 1 1 
       11 1 . . . . . 6.0 1.8 6.0 1 1 
       12 1 . . . . . 3.0 1.8 3.0 1 1 
       13 1 . . . . . 3.0 1.8 3.0 1 1 
       14 1 . . . . . 5.0 1.8 5.0 1 1 
       15 1 . . . . . 5.0 1.8 5.0 1 1 
       16 1 . . . . . 4.0 1.8 4.0 1 1 
       17 1 . . . . . 4.0 1.8 4.0 1 1 
       18 1 . . . . . 3.0 1.8 3.0 1 1 
       19 1 . . . . . 5.0 1.8 5.0 1 1 
       20 1 . . . . . 3.0 1.8 3.0 1 1 
       21 1 . . . . . 3.0 1.8 3.0 1 1 
       22 1 . . . . . 5.0 1.8 5.0 1 1 
       23 1 . . . . . 5.0 1.8 5.0 1 1 
       24 1 . . . . . 5.0 1.8 5.0 1 1 
       25 1 . . . . . 4.0 1.8 4.0 1 1 
       26 1 . . . . . 4.0 1.8 4.0 1 1 
       27 1 . . . . . 5.0 1.8 5.0 1 1 
       28 1 . . . . . 6.0 1.8 6.0 1 1 
       29 1 . . . . . 5.0 1.8 5.0 1 1 
       30 1 . . . . . 5.0 1.8 5.0 1 1 
       31 1 . . . . . 3.0 1.8 3.0 1 1 
       32 1 . . . . . 5.0 1.8 5.0 1 1 
       33 1 . . . . . 5.0 1.8 5.0 1 1 
       34 1 . . . . . 5.0 1.8 5.0 1 1 
       35 1 . . . . . 3.0 1.8 3.0 1 1 
       36 1 . . . . . 5.0 1.8 5.0 1 1 
       37 1 . . . . . 5.0 1.8 5.0 1 1 
       38 1 . . . . . 5.0 1.8 5.0 1 1 
       39 1 . . . . . 5.0 1.8 5.0 1 1 
       40 1 . . . . . 3.0 1.8 3.0 1 1 
       41 1 . . . . . 3.0 1.8 3.0 1 1 
       42 1 . . . . . 5.0 1.8 5.0 1 1 
       43 1 . . . . . 3.0 1.8 3.0 1 1 
       44 1 . . . . . 5.0 1.8 5.0 1 1 
       45 1 . . . . . 5.0 1.8 5.0 1 1 
       46 1 . . . . . 3.0 1.8 3.0 1 1 
       47 1 . . . . . 5.0 1.8 5.0 1 1 
       48 1 . . . . . 3.0 1.8 3.0 1 1 
       49 1 . . . . . 6.0 1.8 6.0 1 1 
       50 1 . . . . . 3.0 1.8 3.0 1 1 
       51 1 . . . . . 5.0 1.8 5.0 1 1 
    stop_

save_


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

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

        1    1 1 1  1 LYS C    C -11.777  -1.935   0.319 1.00 . A A .  1 LYS C    1 1 
        1    2 1 1  1 LYS CA   C -12.951  -1.367  -0.471 1.00 . A A .  1 LYS CA   1 1 
        1    3 1 1  1 LYS CB   C -13.785  -0.440   0.416 1.00 . A A .  1 LYS CB   1 1 
        1    4 1 1  1 LYS CD   C -15.937   0.855   0.458 1.00 . A A .  1 LYS CD   1 1 
        1    5 1 1  1 LYS CE   C -15.766   2.221   1.104 1.00 . A A .  1 LYS CE   1 1 
        1    6 1 1  1 LYS CG   C -14.718   0.471  -0.364 1.00 . A A .  1 LYS CG   1 1 
        1    7 1 1  1 LYS H1   H -13.983  -3.127  -0.205 1.00 . A A .  1 LYS H1   1 1 
        1    8 1 1  1 LYS H2   H -13.344  -2.903  -1.782 1.00 . A A .  1 LYS H2   1 1 
        1    9 1 1  1 LYS H3   H -14.727  -2.019  -1.280 1.00 . A A .  1 LYS H3   1 1 
        1   10 1 1  1 LYS HA   H -12.572  -0.807  -1.313 1.00 . A A .  1 LYS HA   1 1 
        1   11 1 1  1 LYS HB2  H -14.381  -1.042   1.086 1.00 . A A .  1 LYS HB2  1 1 
        1   12 1 1  1 LYS HB3  H -13.118   0.178   0.999 1.00 . A A .  1 LYS HB3  1 1 
        1   13 1 1  1 LYS HD2  H -16.802   0.880  -0.188 1.00 . A A .  1 LYS HD2  1 1 
        1   14 1 1  1 LYS HD3  H -16.085   0.116   1.232 1.00 . A A .  1 LYS HD3  1 1 
        1   15 1 1  1 LYS HE2  H -15.745   2.972   0.328 1.00 . A A .  1 LYS HE2  1 1 
        1   16 1 1  1 LYS HE3  H -16.605   2.403   1.758 1.00 . A A .  1 LYS HE3  1 1 
        1   17 1 1  1 LYS HG2  H -14.184   1.368  -0.638 1.00 . A A .  1 LYS HG2  1 1 
        1   18 1 1  1 LYS HG3  H -15.044  -0.043  -1.257 1.00 . A A .  1 LYS HG3  1 1 
        1   19 1 1  1 LYS HZ1  H -13.693   2.433   1.258 1.00 . A A .  1 LYS HZ1  1 1 
        1   20 1 1  1 LYS HZ2  H -14.370   1.436   2.445 1.00 . A A .  1 LYS HZ2  1 1 
        1   21 1 1  1 LYS HZ3  H -14.550   3.115   2.548 1.00 . A A .  1 LYS HZ3  1 1 
        1   22 1 1  1 LYS N    N -13.831  -2.452  -0.980 1.00 . A A .  1 LYS N    1 1 
        1   23 1 1  1 LYS NZ   N -14.507   2.307   1.894 1.00 . A A .  1 LYS NZ   1 1 
        1   24 1 1  1 LYS O    O -11.868  -2.132   1.531 1.00 . A A .  1 LYS O    1 1 
        1   25 1 1  2 TRP C    C  -8.382  -1.687   0.351 1.00 . A A .  2 TRP C    1 1 
        1   26 1 1  2 TRP CA   C  -9.480  -2.741   0.261 1.00 . A A .  2 TRP CA   1 1 
        1   27 1 1  2 TRP CB   C  -8.974  -3.957  -0.516 1.00 . A A .  2 TRP CB   1 1 
        1   28 1 1  2 TRP CD1  C -10.584  -5.847   0.117 1.00 . A A .  2 TRP CD1  1 1 
        1   29 1 1  2 TRP CD2  C -10.684  -5.235  -2.035 1.00 . A A .  2 TRP CD2  1 1 
        1   30 1 1  2 TRP CE2  C -11.611  -6.273  -1.820 1.00 . A A .  2 TRP CE2  1 1 
        1   31 1 1  2 TRP CE3  C -10.570  -4.688  -3.316 1.00 . A A .  2 TRP CE3  1 1 
        1   32 1 1  2 TRP CG   C -10.038  -4.977  -0.783 1.00 . A A .  2 TRP CG   1 1 
        1   33 1 1  2 TRP CH2  C -12.285  -6.219  -4.083 1.00 . A A .  2 TRP CH2  1 1 
        1   34 1 1  2 TRP CZ2  C -12.418  -6.773  -2.839 1.00 . A A .  2 TRP CZ2  1 1 
        1   35 1 1  2 TRP CZ3  C -11.372  -5.186  -4.326 1.00 . A A .  2 TRP CZ3  1 1 
        1   36 1 1  2 TRP H    H -10.662  -2.017  -1.339 1.00 . A A .  2 TRP H    1 1 
        1   37 1 1  2 TRP HA   H  -9.749  -3.050   1.260 1.00 . A A .  2 TRP HA   1 1 
        1   38 1 1  2 TRP HB2  H  -8.579  -3.631  -1.466 1.00 . A A .  2 TRP HB2  1 1 
        1   39 1 1  2 TRP HB3  H  -8.187  -4.435   0.050 1.00 . A A .  2 TRP HB3  1 1 
        1   40 1 1  2 TRP HD1  H -10.303  -5.901   1.158 1.00 . A A .  2 TRP HD1  1 1 
        1   41 1 1  2 TRP HE1  H -12.063  -7.328  -0.064 1.00 . A A .  2 TRP HE1  1 1 
        1   42 1 1  2 TRP HE3  H  -9.872  -3.891  -3.523 1.00 . A A .  2 TRP HE3  1 1 
        1   43 1 1  2 TRP HH2  H -12.890  -6.578  -4.902 1.00 . A A .  2 TRP HH2  1 1 
        1   44 1 1  2 TRP HZ2  H -13.127  -7.569  -2.667 1.00 . A A .  2 TRP HZ2  1 1 
        1   45 1 1  2 TRP HZ3  H -11.297  -4.777  -5.323 1.00 . A A .  2 TRP HZ3  1 1 
        1   46 1 1  2 TRP N    N -10.674  -2.196  -0.375 1.00 . A A .  2 TRP N    1 1 
        1   47 1 1  2 TRP NE1  N -11.531  -6.629  -0.499 1.00 . A A .  2 TRP NE1  1 1 
        1   48 1 1  2 TRP O    O  -7.862  -1.229  -0.666 1.00 . A A .  2 TRP O    1 1 
        1   49 1 1  3 CYS C    C  -5.764  -0.932   2.443 1.00 . A A .  3 CYS C    1 1 
        1   50 1 1  3 CYS CA   C  -6.996  -0.305   1.799 1.00 . A A .  3 CYS CA   1 1 
        1   51 1 1  3 CYS CB   C  -7.530   0.824   2.683 1.00 . A A .  3 CYS CB   1 1 
        1   52 1 1  3 CYS H    H  -8.485  -1.706   2.348 1.00 . A A .  3 CYS H    1 1 
        1   53 1 1  3 CYS HA   H  -6.717   0.104   0.839 1.00 . A A .  3 CYS HA   1 1 
        1   54 1 1  3 CYS HB2  H  -8.535   1.069   2.375 1.00 . A A .  3 CYS HB2  1 1 
        1   55 1 1  3 CYS HB3  H  -7.546   0.489   3.710 1.00 . A A .  3 CYS HB3  1 1 
        1   56 1 1  3 CYS N    N  -8.034  -1.305   1.576 1.00 . A A .  3 CYS N    1 1 
        1   57 1 1  3 CYS O    O  -5.829  -1.445   3.560 1.00 . A A .  3 CYS O    1 1 
        1   58 1 1  3 CYS SG   S  -6.542   2.354   2.613 1.00 . A A .  3 CYS SG   1 1 
        1   59 1 1  4 PHE C    C  -2.211  -0.562   1.869 1.00 . A A .  4 PHE C    1 1 
        1   60 1 1  4 PHE CA   C  -3.395  -1.451   2.234 1.00 . A A .  4 PHE CA   1 1 
        1   61 1 1  4 PHE CB   C  -3.184  -2.857   1.672 1.00 . A A .  4 PHE CB   1 1 
        1   62 1 1  4 PHE CD1  C  -5.305  -4.129   2.099 1.00 . A A .  4 PHE CD1  1 1 
        1   63 1 1  4 PHE CD2  C  -3.367  -4.699   3.367 1.00 . A A .  4 PHE CD2  1 1 
        1   64 1 1  4 PHE CE1  C  -6.029  -5.103   2.761 1.00 . A A .  4 PHE CE1  1 1 
        1   65 1 1  4 PHE CE2  C  -4.086  -5.674   4.033 1.00 . A A .  4 PHE CE2  1 1 
        1   66 1 1  4 PHE CG   C  -3.968  -3.916   2.394 1.00 . A A .  4 PHE CG   1 1 
        1   67 1 1  4 PHE CZ   C  -5.418  -5.876   3.729 1.00 . A A .  4 PHE CZ   1 1 
        1   68 1 1  4 PHE H    H  -4.655  -0.464   0.848 1.00 . A A .  4 PHE H    1 1 
        1   69 1 1  4 PHE HA   H  -3.468  -1.510   3.310 1.00 . A A .  4 PHE HA   1 1 
        1   70 1 1  4 PHE HB2  H  -3.484  -2.872   0.635 1.00 . A A .  4 PHE HB2  1 1 
        1   71 1 1  4 PHE HB3  H  -2.137  -3.112   1.742 1.00 . A A .  4 PHE HB3  1 1 
        1   72 1 1  4 PHE HD1  H  -5.783  -3.526   1.341 1.00 . A A .  4 PHE HD1  1 1 
        1   73 1 1  4 PHE HD2  H  -2.326  -4.541   3.605 1.00 . A A .  4 PHE HD2  1 1 
        1   74 1 1  4 PHE HE1  H  -7.070  -5.259   2.522 1.00 . A A .  4 PHE HE1  1 1 
        1   75 1 1  4 PHE HE2  H  -3.606  -6.277   4.789 1.00 . A A .  4 PHE HE2  1 1 
        1   76 1 1  4 PHE HZ   H  -5.981  -6.638   4.248 1.00 . A A .  4 PHE HZ   1 1 
        1   77 1 1  4 PHE N    N  -4.643  -0.887   1.732 1.00 . A A .  4 PHE N    1 1 
        1   78 1 1  4 PHE O    O  -1.829  -0.467   0.703 1.00 . A A .  4 PHE O    1 1 
        1   79 1 1  5 ARG C    C   0.782   0.361   3.239 1.00 . A A .  5 ARG C    1 1 
        1   80 1 1  5 ARG CA   C  -0.491   0.969   2.660 1.00 . A A .  5 ARG CA   1 1 
        1   81 1 1  5 ARG CB   C  -0.750   2.338   3.293 1.00 . A A .  5 ARG CB   1 1 
        1   82 1 1  5 ARG CD   C  -2.613   2.423   4.979 1.00 . A A .  5 ARG CD   1 1 
        1   83 1 1  5 ARG CG   C  -1.115   2.267   4.767 1.00 . A A .  5 ARG CG   1 1 
        1   84 1 1  5 ARG CZ   C  -4.095   3.796   6.391 1.00 . A A .  5 ARG CZ   1 1 
        1   85 1 1  5 ARG H    H  -1.983  -0.028   3.783 1.00 . A A .  5 ARG H    1 1 
        1   86 1 1  5 ARG HA   H  -0.364   1.093   1.595 1.00 . A A .  5 ARG HA   1 1 
        1   87 1 1  5 ARG HB2  H   0.140   2.941   3.193 1.00 . A A .  5 ARG HB2  1 1 
        1   88 1 1  5 ARG HB3  H  -1.561   2.818   2.765 1.00 . A A .  5 ARG HB3  1 1 
        1   89 1 1  5 ARG HD2  H  -3.037   2.911   4.115 1.00 . A A .  5 ARG HD2  1 1 
        1   90 1 1  5 ARG HD3  H  -3.051   1.442   5.090 1.00 . A A .  5 ARG HD3  1 1 
        1   91 1 1  5 ARG HE   H  -2.208   3.321   6.835 1.00 . A A .  5 ARG HE   1 1 
        1   92 1 1  5 ARG HG2  H  -0.804   1.310   5.159 1.00 . A A .  5 ARG HG2  1 1 
        1   93 1 1  5 ARG HG3  H  -0.602   3.058   5.293 1.00 . A A .  5 ARG HG3  1 1 
        1   94 1 1  5 ARG HH11 H  -4.941   3.145   4.672 1.00 . A A .  5 ARG HH11 1 1 
        1   95 1 1  5 ARG HH12 H  -5.962   4.112   5.682 1.00 . A A .  5 ARG HH12 1 1 
        1   96 1 1  5 ARG HH21 H  -3.549   4.593   8.166 1.00 . A A .  5 ARG HH21 1 1 
        1   97 1 1  5 ARG HH22 H  -5.172   4.935   7.665 1.00 . A A .  5 ARG HH22 1 1 
        1   98 1 1  5 ARG N    N  -1.633   0.088   2.874 1.00 . A A .  5 ARG N    1 1 
        1   99 1 1  5 ARG NE   N  -2.917   3.215   6.168 1.00 . A A .  5 ARG NE   1 1 
        1  100 1 1  5 ARG NH1  N  -5.080   3.674   5.509 1.00 . A A .  5 ARG NH1  1 1 
        1  101 1 1  5 ARG NH2  N  -4.288   4.499   7.498 1.00 . A A .  5 ARG NH2  1 1 
        1  102 1 1  5 ARG O    O   0.810  -0.059   4.396 1.00 . A A .  5 ARG O    1 1 
        1  103 1 1  6 VAL C    C   4.277   0.499   2.217 1.00 . A A .  6 VAL C    1 1 
        1  104 1 1  6 VAL CA   C   3.109  -0.241   2.859 1.00 . A A .  6 VAL CA   1 1 
        1  105 1 1  6 VAL CB   C   3.214  -1.738   2.514 1.00 . A A .  6 VAL CB   1 1 
        1  106 1 1  6 VAL CG1  C   2.210  -2.545   3.324 1.00 . A A .  6 VAL CG1  1 1 
        1  107 1 1  6 VAL CG2  C   3.008  -1.959   1.023 1.00 . A A .  6 VAL CG2  1 1 
        1  108 1 1  6 VAL H    H   1.748   0.666   1.515 1.00 . A A .  6 VAL H    1 1 
        1  109 1 1  6 VAL HA   H   3.173  -0.134   3.932 1.00 . A A .  6 VAL HA   1 1 
        1  110 1 1  6 VAL HB   H   4.206  -2.078   2.773 1.00 . A A .  6 VAL HB   1 1 
        1  111 1 1  6 VAL HG11 H   2.244  -3.579   3.013 1.00 . A A .  6 VAL HG11 1 1 
        1  112 1 1  6 VAL HG12 H   1.217  -2.152   3.160 1.00 . A A .  6 VAL HG12 1 1 
        1  113 1 1  6 VAL HG13 H   2.455  -2.476   4.373 1.00 . A A .  6 VAL HG13 1 1 
        1  114 1 1  6 VAL HG21 H   3.639  -1.281   0.469 1.00 . A A .  6 VAL HG21 1 1 
        1  115 1 1  6 VAL HG22 H   1.974  -1.776   0.771 1.00 . A A .  6 VAL HG22 1 1 
        1  116 1 1  6 VAL HG23 H   3.265  -2.977   0.771 1.00 . A A .  6 VAL HG23 1 1 
        1  117 1 1  6 VAL N    N   1.833   0.316   2.427 1.00 . A A .  6 VAL N    1 1 
        1  118 1 1  6 VAL O    O   4.208   0.899   1.055 1.00 . A A .  6 VAL O    1 1 
        1  119 1 1  7 CYS C    C   7.787   0.528   2.708 1.00 . A A .  7 CYS C    1 1 
        1  120 1 1  7 CYS CA   C   6.534   1.369   2.487 1.00 . A A .  7 CYS CA   1 1 
        1  121 1 1  7 CYS CB   C   6.686   2.724   3.182 1.00 . A A .  7 CYS CB   1 1 
        1  122 1 1  7 CYS H    H   5.344   0.335   3.899 1.00 . A A .  7 CYS H    1 1 
        1  123 1 1  7 CYS HA   H   6.406   1.531   1.427 1.00 . A A .  7 CYS HA   1 1 
        1  124 1 1  7 CYS HB2  H   5.731   3.018   3.592 1.00 . A A .  7 CYS HB2  1 1 
        1  125 1 1  7 CYS HB3  H   7.403   2.630   3.985 1.00 . A A .  7 CYS HB3  1 1 
        1  126 1 1  7 CYS N    N   5.349   0.677   2.981 1.00 . A A .  7 CYS N    1 1 
        1  127 1 1  7 CYS O    O   8.121   0.179   3.840 1.00 . A A .  7 CYS O    1 1 
        1  128 1 1  7 CYS SG   S   7.252   4.064   2.085 1.00 . A A .  7 CYS SG   1 1 
        1  129 1 1  8 TYR C    C  10.825   0.062   0.908 1.00 . A A .  8 TYR C    1 1 
        1  130 1 1  8 TYR CA   C   9.694  -0.594   1.693 1.00 . A A .  8 TYR CA   1 1 
        1  131 1 1  8 TYR CB   C   9.436  -2.004   1.159 1.00 . A A .  8 TYR CB   1 1 
        1  132 1 1  8 TYR CD1  C   9.478  -3.628   3.092 1.00 . A A .  8 TYR CD1  1 1 
        1  133 1 1  8 TYR CD2  C  11.354  -3.581   1.622 1.00 . A A .  8 TYR CD2  1 1 
        1  134 1 1  8 TYR CE1  C  10.083  -4.621   3.838 1.00 . A A .  8 TYR CE1  1 1 
        1  135 1 1  8 TYR CE2  C  11.965  -4.574   2.363 1.00 . A A .  8 TYR CE2  1 1 
        1  136 1 1  8 TYR CG   C  10.102  -3.091   1.973 1.00 . A A .  8 TYR CG   1 1 
        1  137 1 1  8 TYR CZ   C  11.326  -5.091   3.470 1.00 . A A .  8 TYR CZ   1 1 
        1  138 1 1  8 TYR H    H   8.161   0.514   0.743 1.00 . A A .  8 TYR H    1 1 
        1  139 1 1  8 TYR HA   H   9.984  -0.659   2.731 1.00 . A A .  8 TYR HA   1 1 
        1  140 1 1  8 TYR HB2  H   8.373  -2.193   1.161 1.00 . A A .  8 TYR HB2  1 1 
        1  141 1 1  8 TYR HB3  H   9.807  -2.072   0.146 1.00 . A A .  8 TYR HB3  1 1 
        1  142 1 1  8 TYR HD1  H   8.504  -3.259   3.378 1.00 . A A .  8 TYR HD1  1 1 
        1  143 1 1  8 TYR HD2  H  11.852  -3.174   0.754 1.00 . A A .  8 TYR HD2  1 1 
        1  144 1 1  8 TYR HE1  H   9.582  -5.026   4.705 1.00 . A A .  8 TYR HE1  1 1 
        1  145 1 1  8 TYR HE2  H  12.939  -4.941   2.074 1.00 . A A .  8 TYR HE2  1 1 
        1  146 1 1  8 TYR HH   H  11.878  -6.913   3.736 1.00 . A A .  8 TYR HH   1 1 
        1  147 1 1  8 TYR N    N   8.477   0.206   1.618 1.00 . A A .  8 TYR N    1 1 
        1  148 1 1  8 TYR O    O  10.584   0.853  -0.004 1.00 . A A .  8 TYR O    1 1 
        1  149 1 1  8 TYR OH   O  11.931  -6.080   4.210 1.00 . A A .  8 TYR OH   1 1 
        1  150 1 1  9 ARG C    C  13.202  -0.020  -0.896 1.00 . A A .  9 ARG C    1 1 
        1  151 1 1  9 ARG CA   C  13.230   0.286   0.598 1.00 . A A .  9 ARG CA   1 1 
        1  152 1 1  9 ARG CB   C  14.513  -0.271   1.220 1.00 . A A .  9 ARG CB   1 1 
        1  153 1 1  9 ARG CD   C  16.627   0.374   2.416 1.00 . A A .  9 ARG CD   1 1 
        1  154 1 1  9 ARG CG   C  15.628   0.756   1.336 1.00 . A A .  9 ARG CG   1 1 
        1  155 1 1  9 ARG CZ   C  18.142   1.525   3.982 1.00 . A A .  9 ARG CZ   1 1 
        1  156 1 1  9 ARG H    H  12.188  -0.907   2.003 1.00 . A A .  9 ARG H    1 1 
        1  157 1 1  9 ARG HA   H  13.211   1.357   0.735 1.00 . A A .  9 ARG HA   1 1 
        1  158 1 1  9 ARG HB2  H  14.288  -0.639   2.210 1.00 . A A .  9 ARG HB2  1 1 
        1  159 1 1  9 ARG HB3  H  14.868  -1.090   0.613 1.00 . A A .  9 ARG HB3  1 1 
        1  160 1 1  9 ARG HD2  H  16.158  -0.325   3.092 1.00 . A A .  9 ARG HD2  1 1 
        1  161 1 1  9 ARG HD3  H  17.480  -0.096   1.949 1.00 . A A .  9 ARG HD3  1 1 
        1  162 1 1  9 ARG HE   H  16.572   2.366   3.082 1.00 . A A .  9 ARG HE   1 1 
        1  163 1 1  9 ARG HG2  H  16.143   0.821   0.390 1.00 . A A .  9 ARG HG2  1 1 
        1  164 1 1  9 ARG HG3  H  15.196   1.715   1.580 1.00 . A A .  9 ARG HG3  1 1 
        1  165 1 1  9 ARG HH11 H  18.603  -0.416   3.644 1.00 . A A .  9 ARG HH11 1 1 
        1  166 1 1  9 ARG HH12 H  19.652   0.416   4.742 1.00 . A A .  9 ARG HH12 1 1 
        1  167 1 1  9 ARG HH21 H  17.952   3.462   4.525 1.00 . A A .  9 ARG HH21 1 1 
        1  168 1 1  9 ARG HH22 H  19.283   2.618   5.242 1.00 . A A .  9 ARG HH22 1 1 
        1  169 1 1  9 ARG N    N  12.060  -0.271   1.269 1.00 . A A .  9 ARG N    1 1 
        1  170 1 1  9 ARG NE   N  17.083   1.535   3.176 1.00 . A A .  9 ARG NE   1 1 
        1  171 1 1  9 ARG NH1  N  18.858   0.417   4.135 1.00 . A A .  9 ARG NH1  1 1 
        1  172 1 1  9 ARG NH2  N  18.487   2.625   4.637 1.00 . A A .  9 ARG NH2  1 1 
        1  173 1 1  9 ARG O    O  13.719   0.748  -1.707 1.00 . A A .  9 ARG O    1 1 
        1  174 1 1 10 GLY C    C  11.217  -1.080  -3.302 1.00 . A A . 10 GLY C    1 1 
        1  175 1 1 10 GLY CA   C  12.509  -1.533  -2.650 1.00 . A A . 10 GLY CA   1 1 
        1  176 1 1 10 GLY H    H  12.199  -1.720  -0.564 1.00 . A A . 10 GLY H    1 1 
        1  177 1 1 10 GLY HA2  H  13.341  -1.097  -3.183 1.00 . A A . 10 GLY HA2  1 1 
        1  178 1 1 10 GLY HA3  H  12.576  -2.609  -2.718 1.00 . A A . 10 GLY HA3  1 1 
        1  179 1 1 10 GLY N    N  12.594  -1.147  -1.254 1.00 . A A . 10 GLY N    1 1 
        1  180 1 1 10 GLY O    O  11.165  -0.876  -4.514 1.00 . A A . 10 GLY O    1 1 
        1  181 1 1 11 ILE C    C   8.110   0.303  -1.950 1.00 . A A . 11 ILE C    1 1 
        1  182 1 1 11 ILE CA   C   8.875  -0.491  -3.002 1.00 . A A . 11 ILE CA   1 1 
        1  183 1 1 11 ILE CB   C   8.018  -1.691  -3.447 1.00 . A A . 11 ILE CB   1 1 
        1  184 1 1 11 ILE CD1  C   7.183  -3.985  -2.725 1.00 . A A . 11 ILE CD1  1 1 
        1  185 1 1 11 ILE CG1  C   8.011  -2.771  -2.364 1.00 . A A . 11 ILE CG1  1 1 
        1  186 1 1 11 ILE CG2  C   8.536  -2.255  -4.762 1.00 . A A . 11 ILE CG2  1 1 
        1  187 1 1 11 ILE H    H  10.276  -1.100  -1.537 1.00 . A A . 11 ILE H    1 1 
        1  188 1 1 11 ILE HA   H   9.046   0.141  -3.862 1.00 . A A . 11 ILE HA   1 1 
        1  189 1 1 11 ILE HB   H   7.008  -1.344  -3.606 1.00 . A A . 11 ILE HB   1 1 
        1  190 1 1 11 ILE HD11 H   6.586  -4.281  -1.875 1.00 . A A . 11 ILE HD11 1 1 
        1  191 1 1 11 ILE HD12 H   7.838  -4.797  -3.005 1.00 . A A . 11 ILE HD12 1 1 
        1  192 1 1 11 ILE HD13 H   6.534  -3.745  -3.554 1.00 . A A . 11 ILE HD13 1 1 
        1  193 1 1 11 ILE HG12 H   9.024  -3.102  -2.187 1.00 . A A . 11 ILE HG12 1 1 
        1  194 1 1 11 ILE HG13 H   7.609  -2.354  -1.452 1.00 . A A . 11 ILE HG13 1 1 
        1  195 1 1 11 ILE HG21 H   7.875  -3.037  -5.104 1.00 . A A . 11 ILE HG21 1 1 
        1  196 1 1 11 ILE HG22 H   9.527  -2.660  -4.614 1.00 . A A . 11 ILE HG22 1 1 
        1  197 1 1 11 ILE HG23 H   8.575  -1.467  -5.500 1.00 . A A . 11 ILE HG23 1 1 
        1  198 1 1 11 ILE N    N  10.172  -0.922  -2.496 1.00 . A A . 11 ILE N    1 1 
        1  199 1 1 11 ILE O    O   7.827  -0.199  -0.862 1.00 . A A . 11 ILE O    1 1 
        1  200 1 1 12 CYS C    C   5.844   3.048  -2.058 1.00 . A A . 12 CYS C    1 1 
        1  201 1 1 12 CYS CA   C   7.044   2.412  -1.363 1.00 . A A . 12 CYS CA   1 1 
        1  202 1 1 12 CYS CB   C   7.966   3.500  -0.809 1.00 . A A . 12 CYS CB   1 1 
        1  203 1 1 12 CYS H    H   8.031   1.891  -3.162 1.00 . A A . 12 CYS H    1 1 
        1  204 1 1 12 CYS HA   H   6.690   1.803  -0.545 1.00 . A A . 12 CYS HA   1 1 
        1  205 1 1 12 CYS HB2  H   8.818   3.608  -1.464 1.00 . A A . 12 CYS HB2  1 1 
        1  206 1 1 12 CYS HB3  H   7.427   4.436  -0.772 1.00 . A A . 12 CYS HB3  1 1 
        1  207 1 1 12 CYS N    N   7.777   1.547  -2.280 1.00 . A A . 12 CYS N    1 1 
        1  208 1 1 12 CYS O    O   5.999   3.934  -2.898 1.00 . A A . 12 CYS O    1 1 
        1  209 1 1 12 CYS SG   S   8.598   3.158   0.865 1.00 . A A . 12 CYS SG   1 1 
        1  210 1 1 13 TYR C    C   2.219   2.807  -1.407 1.00 . A A . 13 TYR C    1 1 
        1  211 1 1 13 TYR CA   C   3.422   3.114  -2.292 1.00 . A A . 13 TYR CA   1 1 
        1  212 1 1 13 TYR CB   C   3.209   2.522  -3.686 1.00 . A A . 13 TYR CB   1 1 
        1  213 1 1 13 TYR CD1  C   2.589   0.159  -3.050 1.00 . A A . 13 TYR CD1  1 1 
        1  214 1 1 13 TYR CD2  C   4.448   0.481  -4.506 1.00 . A A . 13 TYR CD2  1 1 
        1  215 1 1 13 TYR CE1  C   2.778  -1.209  -3.105 1.00 . A A . 13 TYR CE1  1 1 
        1  216 1 1 13 TYR CE2  C   4.644  -0.885  -4.566 1.00 . A A . 13 TYR CE2  1 1 
        1  217 1 1 13 TYR CG   C   3.419   1.026  -3.749 1.00 . A A . 13 TYR CG   1 1 
        1  218 1 1 13 TYR CZ   C   3.807  -1.726  -3.864 1.00 . A A . 13 TYR CZ   1 1 
        1  219 1 1 13 TYR H    H   4.590   1.881  -1.027 1.00 . A A . 13 TYR H    1 1 
        1  220 1 1 13 TYR HA   H   3.528   4.185  -2.377 1.00 . A A . 13 TYR HA   1 1 
        1  221 1 1 13 TYR HB2  H   2.198   2.728  -4.006 1.00 . A A . 13 TYR HB2  1 1 
        1  222 1 1 13 TYR HB3  H   3.900   2.985  -4.375 1.00 . A A . 13 TYR HB3  1 1 
        1  223 1 1 13 TYR HD1  H   1.784   0.566  -2.457 1.00 . A A . 13 TYR HD1  1 1 
        1  224 1 1 13 TYR HD2  H   5.103   1.142  -5.055 1.00 . A A . 13 TYR HD2  1 1 
        1  225 1 1 13 TYR HE1  H   2.122  -1.867  -2.555 1.00 . A A . 13 TYR HE1  1 1 
        1  226 1 1 13 TYR HE2  H   5.450  -1.290  -5.161 1.00 . A A . 13 TYR HE2  1 1 
        1  227 1 1 13 TYR HH   H   4.179  -3.348  -4.827 1.00 . A A . 13 TYR HH   1 1 
        1  228 1 1 13 TYR N    N   4.649   2.589  -1.702 1.00 . A A . 13 TYR N    1 1 
        1  229 1 1 13 TYR O    O   2.284   1.947  -0.528 1.00 . A A . 13 TYR O    1 1 
        1  230 1 1 13 TYR OH   O   3.998  -3.087  -3.921 1.00 . A A . 13 TYR OH   1 1 
        1  231 1 1 14 ARG C    C  -1.269   2.957  -1.779 1.00 . A A . 14 ARG C    1 1 
        1  232 1 1 14 ARG CA   C  -0.100   3.320  -0.870 1.00 . A A . 14 ARG CA   1 1 
        1  233 1 1 14 ARG CB   C  -0.431   4.583  -0.073 1.00 . A A . 14 ARG CB   1 1 
        1  234 1 1 14 ARG CD   C   1.075   6.466  -0.781 1.00 . A A . 14 ARG CD   1 1 
        1  235 1 1 14 ARG CG   C  -0.316   5.863  -0.886 1.00 . A A . 14 ARG CG   1 1 
        1  236 1 1 14 ARG CZ   C   2.382   8.224  -1.909 1.00 . A A . 14 ARG CZ   1 1 
        1  237 1 1 14 ARG H    H   1.129   4.187  -2.359 1.00 . A A . 14 ARG H    1 1 
        1  238 1 1 14 ARG HA   H   0.072   2.506  -0.181 1.00 . A A . 14 ARG HA   1 1 
        1  239 1 1 14 ARG HB2  H  -1.443   4.507   0.296 1.00 . A A . 14 ARG HB2  1 1 
        1  240 1 1 14 ARG HB3  H   0.245   4.654   0.766 1.00 . A A . 14 ARG HB3  1 1 
        1  241 1 1 14 ARG HD2  H   1.268   6.717   0.252 1.00 . A A . 14 ARG HD2  1 1 
        1  242 1 1 14 ARG HD3  H   1.797   5.734  -1.112 1.00 . A A . 14 ARG HD3  1 1 
        1  243 1 1 14 ARG HE   H   0.391   8.091  -1.924 1.00 . A A . 14 ARG HE   1 1 
        1  244 1 1 14 ARG HG2  H  -0.523   5.640  -1.922 1.00 . A A . 14 ARG HG2  1 1 
        1  245 1 1 14 ARG HG3  H  -1.038   6.577  -0.518 1.00 . A A . 14 ARG HG3  1 1 
        1  246 1 1 14 ARG HH11 H   3.496   6.857  -0.919 1.00 . A A . 14 ARG HH11 1 1 
        1  247 1 1 14 ARG HH12 H   4.391   8.104  -1.721 1.00 . A A . 14 ARG HH12 1 1 
        1  248 1 1 14 ARG HH21 H   1.566   9.731  -2.981 1.00 . A A . 14 ARG HH21 1 1 
        1  249 1 1 14 ARG HH22 H   3.295   9.736  -2.891 1.00 . A A . 14 ARG HH22 1 1 
        1  250 1 1 14 ARG N    N   1.120   3.516  -1.645 1.00 . A A . 14 ARG N    1 1 
        1  251 1 1 14 ARG NE   N   1.213   7.671  -1.595 1.00 . A A . 14 ARG NE   1 1 
        1  252 1 1 14 ARG NH1  N   3.516   7.684  -1.481 1.00 . A A . 14 ARG NH1  1 1 
        1  253 1 1 14 ARG NH2  N   2.417   9.320  -2.655 1.00 . A A . 14 ARG NH2  1 1 
        1  254 1 1 14 ARG O    O  -1.414   3.507  -2.870 1.00 . A A . 14 ARG O    1 1 
        1  255 1 1 15 ARG C    C  -4.547   1.779  -1.300 1.00 . A A . 15 ARG C    1 1 
        1  256 1 1 15 ARG CA   C  -3.258   1.590  -2.094 1.00 . A A . 15 ARG CA   1 1 
        1  257 1 1 15 ARG CB   C  -3.105   0.121  -2.495 1.00 . A A . 15 ARG CB   1 1 
        1  258 1 1 15 ARG CD   C  -4.394   0.452  -4.626 1.00 . A A . 15 ARG CD   1 1 
        1  259 1 1 15 ARG CG   C  -4.235  -0.392  -3.372 1.00 . A A . 15 ARG CG   1 1 
        1  260 1 1 15 ARG CZ   C  -4.527  -1.205  -6.445 1.00 . A A . 15 ARG CZ   1 1 
        1  261 1 1 15 ARG H    H  -1.933   1.625  -0.444 1.00 . A A . 15 ARG H    1 1 
        1  262 1 1 15 ARG HA   H  -3.308   2.194  -2.987 1.00 . A A . 15 ARG HA   1 1 
        1  263 1 1 15 ARG HB2  H  -2.177   0.003  -3.035 1.00 . A A . 15 ARG HB2  1 1 
        1  264 1 1 15 ARG HB3  H  -3.070  -0.483  -1.600 1.00 . A A . 15 ARG HB3  1 1 
        1  265 1 1 15 ARG HD2  H  -4.956   1.341  -4.378 1.00 . A A . 15 ARG HD2  1 1 
        1  266 1 1 15 ARG HD3  H  -3.414   0.735  -4.981 1.00 . A A . 15 ARG HD3  1 1 
        1  267 1 1 15 ARG HE   H  -6.034  -0.044  -5.843 1.00 . A A . 15 ARG HE   1 1 
        1  268 1 1 15 ARG HG2  H  -4.021  -1.410  -3.661 1.00 . A A . 15 ARG HG2  1 1 
        1  269 1 1 15 ARG HG3  H  -5.157  -0.361  -2.809 1.00 . A A . 15 ARG HG3  1 1 
        1  270 1 1 15 ARG HH11 H  -2.715  -1.082  -5.554 1.00 . A A . 15 ARG HH11 1 1 
        1  271 1 1 15 ARG HH12 H  -2.834  -2.240  -6.836 1.00 . A A . 15 ARG HH12 1 1 
        1  272 1 1 15 ARG HH21 H  -6.194  -1.567  -7.529 1.00 . A A . 15 ARG HH21 1 1 
        1  273 1 1 15 ARG HH22 H  -4.809  -2.515  -7.957 1.00 . A A . 15 ARG HH22 1 1 
        1  274 1 1 15 ARG N    N  -2.101   2.027  -1.322 1.00 . A A . 15 ARG N    1 1 
        1  275 1 1 15 ARG NE   N  -5.093  -0.269  -5.687 1.00 . A A . 15 ARG NE   1 1 
        1  276 1 1 15 ARG NH1  N  -3.254  -1.536  -6.263 1.00 . A A . 15 ARG NH1  1 1 
        1  277 1 1 15 ARG NH2  N  -5.234  -1.812  -7.387 1.00 . A A . 15 ARG NH2  1 1 
        1  278 1 1 15 ARG O    O  -4.721   1.193  -0.231 1.00 . A A . 15 ARG O    1 1 
        1  279 1 1 16 CYS C    C  -7.741   3.417  -2.160 1.00 . A A . 16 CYS C    1 1 
        1  280 1 1 16 CYS CA   C  -6.719   2.870  -1.169 1.00 . A A . 16 CYS CA   1 1 
        1  281 1 1 16 CYS CB   C  -6.524   3.860  -0.020 1.00 . A A . 16 CYS CB   1 1 
        1  282 1 1 16 CYS H    H  -5.249   3.040  -2.683 1.00 . A A . 16 CYS H    1 1 
        1  283 1 1 16 CYS HA   H  -7.087   1.937  -0.770 1.00 . A A . 16 CYS HA   1 1 
        1  284 1 1 16 CYS HB2  H  -5.506   3.794   0.334 1.00 . A A . 16 CYS HB2  1 1 
        1  285 1 1 16 CYS HB3  H  -6.708   4.861  -0.382 1.00 . A A . 16 CYS HB3  1 1 
        1  286 1 1 16 CYS N    N  -5.446   2.602  -1.829 1.00 . A A . 16 CYS N    1 1 
        1  287 1 1 16 CYS O    O  -7.983   4.623  -2.215 1.00 . A A . 16 CYS O    1 1 
        1  288 1 1 16 CYS SG   S  -7.624   3.573   1.404 1.00 . A A . 16 CYS SG   1 1 
        1  289 1 1 17 ARG C    C -10.624   2.125  -3.748 1.00 . A A . 17 ARG C    1 1 
        1  290 1 1 17 ARG CA   C  -9.333   2.916  -3.932 1.00 . A A . 17 ARG CA   1 1 
        1  291 1 1 17 ARG CB   C  -8.788   2.704  -5.346 1.00 . A A . 17 ARG CB   1 1 
        1  292 1 1 17 ARG CD   C -10.516   3.022  -7.145 1.00 . A A . 17 ARG CD   1 1 
        1  293 1 1 17 ARG CG   C  -9.372   3.661  -6.373 1.00 . A A . 17 ARG CG   1 1 
        1  294 1 1 17 ARG CZ   C -10.808   4.563  -9.045 1.00 . A A . 17 ARG CZ   1 1 
        1  295 1 1 17 ARG H    H  -8.101   1.576  -2.851 1.00 . A A . 17 ARG H    1 1 
        1  296 1 1 17 ARG HA   H  -9.544   3.965  -3.792 1.00 . A A . 17 ARG HA   1 1 
        1  297 1 1 17 ARG HB2  H  -7.717   2.836  -5.330 1.00 . A A . 17 ARG HB2  1 1 
        1  298 1 1 17 ARG HB3  H  -9.013   1.694  -5.658 1.00 . A A . 17 ARG HB3  1 1 
        1  299 1 1 17 ARG HD2  H -10.447   1.949  -7.043 1.00 . A A . 17 ARG HD2  1 1 
        1  300 1 1 17 ARG HD3  H -11.451   3.363  -6.725 1.00 . A A . 17 ARG HD3  1 1 
        1  301 1 1 17 ARG HE   H -10.193   2.670  -9.191 1.00 . A A . 17 ARG HE   1 1 
        1  302 1 1 17 ARG HG2  H  -9.742   4.538  -5.864 1.00 . A A . 17 ARG HG2  1 1 
        1  303 1 1 17 ARG HG3  H  -8.595   3.946  -7.067 1.00 . A A . 17 ARG HG3  1 1 
        1  304 1 1 17 ARG HH11 H -11.248   5.365  -7.241 1.00 . A A . 17 ARG HH11 1 1 
        1  305 1 1 17 ARG HH12 H -11.445   6.428  -8.594 1.00 . A A . 17 ARG HH12 1 1 
        1  306 1 1 17 ARG HH21 H -10.451   4.067 -10.972 1.00 . A A . 17 ARG HH21 1 1 
        1  307 1 1 17 ARG HH22 H -10.993   5.692 -10.712 1.00 . A A . 17 ARG HH22 1 1 
        1  308 1 1 17 ARG N    N  -8.337   2.523  -2.942 1.00 . A A . 17 ARG N    1 1 
        1  309 1 1 17 ARG NE   N -10.478   3.367  -8.564 1.00 . A A . 17 ARG NE   1 1 
        1  310 1 1 17 ARG NH1  N -11.199   5.531  -8.226 1.00 . A A . 17 ARG NH1  1 1 
        1  311 1 1 17 ARG NH2  N -10.745   4.793 -10.350 1.00 . A A . 17 ARG NH2  1 1 
        1  312 1 1 17 ARG O    O -11.306   1.799  -4.720 1.00 . A A . 17 ARG O    1 1 
        1  313 1 1 18 NH2 HN1  H -10.375   2.107  -1.776 1.00 . A A . 18 NH2 HN1  1 1 
        1  314 1 1 18 NH2 HN2  H -11.791   1.308  -2.361 1.00 . A A . 18 NH2 HN2  1 1 
        1  315 1 1 18 NH2 N    N -10.964   1.816  -2.503 1.00 . A A . 18 NH2 N    1 1 
        2  316 1 1  1 LYS C    C -10.052  -2.548   3.521 1.00 . A A .  1 LYS C    1 1 
        2  317 1 1  1 LYS CA   C  -9.599  -3.038   4.893 1.00 . A A .  1 LYS CA   1 1 
        2  318 1 1  1 LYS CB   C  -8.074  -2.969   5.000 1.00 . A A .  1 LYS CB   1 1 
        2  319 1 1  1 LYS CD   C  -8.019  -3.016   7.512 1.00 . A A .  1 LYS CD   1 1 
        2  320 1 1  1 LYS CE   C  -7.983  -3.990   8.680 1.00 . A A .  1 LYS CE   1 1 
        2  321 1 1  1 LYS CG   C  -7.519  -3.665   6.231 1.00 . A A .  1 LYS CG   1 1 
        2  322 1 1  1 LYS H1   H -11.004  -4.537   4.789 1.00 . A A .  1 LYS H1   1 1 
        2  323 1 1  1 LYS H2   H  -9.969  -4.619   6.155 1.00 . A A .  1 LYS H2   1 1 
        2  324 1 1  1 LYS H3   H  -9.383  -5.063   4.605 1.00 . A A .  1 LYS H3   1 1 
        2  325 1 1  1 LYS HA   H -10.037  -2.409   5.653 1.00 . A A .  1 LYS HA   1 1 
        2  326 1 1  1 LYS HB2  H  -7.642  -3.431   4.125 1.00 . A A .  1 LYS HB2  1 1 
        2  327 1 1  1 LYS HB3  H  -7.774  -1.931   5.034 1.00 . A A .  1 LYS HB3  1 1 
        2  328 1 1  1 LYS HD2  H  -7.391  -2.170   7.743 1.00 . A A .  1 LYS HD2  1 1 
        2  329 1 1  1 LYS HD3  H  -9.035  -2.685   7.362 1.00 . A A .  1 LYS HD3  1 1 
        2  330 1 1  1 LYS HE2  H  -8.116  -3.437   9.597 1.00 . A A .  1 LYS HE2  1 1 
        2  331 1 1  1 LYS HE3  H  -8.790  -4.697   8.566 1.00 . A A .  1 LYS HE3  1 1 
        2  332 1 1  1 LYS HG2  H  -7.829  -4.699   6.218 1.00 . A A .  1 LYS HG2  1 1 
        2  333 1 1  1 LYS HG3  H  -6.439  -3.611   6.208 1.00 . A A .  1 LYS HG3  1 1 
        2  334 1 1  1 LYS HZ1  H  -6.494  -5.016   9.725 1.00 . A A .  1 LYS HZ1  1 1 
        2  335 1 1  1 LYS HZ2  H  -5.916  -4.130   8.406 1.00 . A A .  1 LYS HZ2  1 1 
        2  336 1 1  1 LYS HZ3  H  -6.741  -5.585   8.150 1.00 . A A .  1 LYS HZ3  1 1 
        2  337 1 1  1 LYS N    N -10.027  -4.440   5.131 1.00 . A A .  1 LYS N    1 1 
        2  338 1 1  1 LYS NZ   N  -6.694  -4.732   8.745 1.00 . A A .  1 LYS NZ   1 1 
        2  339 1 1  1 LYS O    O -10.219  -3.340   2.593 1.00 . A A .  1 LYS O    1 1 
        2  340 1 1  2 TRP C    C  -9.514   0.014   1.418 1.00 . A A .  2 TRP C    1 1 
        2  341 1 1  2 TRP CA   C -10.685  -0.645   2.142 1.00 . A A .  2 TRP CA   1 1 
        2  342 1 1  2 TRP CB   C -11.788   0.385   2.394 1.00 . A A .  2 TRP CB   1 1 
        2  343 1 1  2 TRP CD1  C -10.255   1.831   3.852 1.00 . A A .  2 TRP CD1  1 1 
        2  344 1 1  2 TRP CD2  C -12.409   1.874   4.459 1.00 . A A .  2 TRP CD2  1 1 
        2  345 1 1  2 TRP CE2  C -11.680   2.703   5.333 1.00 . A A .  2 TRP CE2  1 1 
        2  346 1 1  2 TRP CE3  C -13.788   1.745   4.646 1.00 . A A .  2 TRP CE3  1 1 
        2  347 1 1  2 TRP CG   C -11.478   1.326   3.518 1.00 . A A .  2 TRP CG   1 1 
        2  348 1 1  2 TRP CH2  C -13.636   3.254   6.537 1.00 . A A .  2 TRP CH2  1 1 
        2  349 1 1  2 TRP CZ2  C -12.285   3.398   6.377 1.00 . A A .  2 TRP CZ2  1 1 
        2  350 1 1  2 TRP CZ3  C -14.388   2.436   5.683 1.00 . A A .  2 TRP CZ3  1 1 
        2  351 1 1  2 TRP H    H -10.100  -0.660   4.177 1.00 . A A .  2 TRP H    1 1 
        2  352 1 1  2 TRP HA   H -11.078  -1.435   1.521 1.00 . A A .  2 TRP HA   1 1 
        2  353 1 1  2 TRP HB2  H -11.934   0.971   1.499 1.00 . A A .  2 TRP HB2  1 1 
        2  354 1 1  2 TRP HB3  H -12.705  -0.133   2.634 1.00 . A A .  2 TRP HB3  1 1 
        2  355 1 1  2 TRP HD1  H  -9.339   1.603   3.327 1.00 . A A .  2 TRP HD1  1 1 
        2  356 1 1  2 TRP HE1  H  -9.630   3.142   5.369 1.00 . A A .  2 TRP HE1  1 1 
        2  357 1 1  2 TRP HE3  H -14.384   1.119   3.998 1.00 . A A .  2 TRP HE3  1 1 
        2  358 1 1  2 TRP HH2  H -14.146   3.774   7.334 1.00 . A A .  2 TRP HH2  1 1 
        2  359 1 1  2 TRP HZ2  H -11.720   4.032   7.044 1.00 . A A .  2 TRP HZ2  1 1 
        2  360 1 1  2 TRP HZ3  H -15.451   2.348   5.843 1.00 . A A .  2 TRP HZ3  1 1 
        2  361 1 1  2 TRP N    N -10.250  -1.240   3.401 1.00 . A A .  2 TRP N    1 1 
        2  362 1 1  2 TRP NE1  N -10.368   2.660   4.942 1.00 . A A .  2 TRP NE1  1 1 
        2  363 1 1  2 TRP O    O  -9.693   0.988   0.687 1.00 . A A .  2 TRP O    1 1 
        2  364 1 1  3 CYS C    C  -5.999  -1.026   0.979 1.00 . A A .  3 CYS C    1 1 
        2  365 1 1  3 CYS CA   C  -7.118   0.011   0.991 1.00 . A A .  3 CYS CA   1 1 
        2  366 1 1  3 CYS CB   C  -6.650   1.273   1.718 1.00 . A A .  3 CYS CB   1 1 
        2  367 1 1  3 CYS H    H  -8.238  -1.301   2.218 1.00 . A A .  3 CYS H    1 1 
        2  368 1 1  3 CYS HA   H  -7.368   0.265  -0.028 1.00 . A A .  3 CYS HA   1 1 
        2  369 1 1  3 CYS HB2  H  -6.873   1.176   2.771 1.00 . A A .  3 CYS HB2  1 1 
        2  370 1 1  3 CYS HB3  H  -5.583   1.379   1.590 1.00 . A A .  3 CYS HB3  1 1 
        2  371 1 1  3 CYS N    N  -8.317  -0.525   1.625 1.00 . A A .  3 CYS N    1 1 
        2  372 1 1  3 CYS O    O  -6.184  -2.156   1.429 1.00 . A A .  3 CYS O    1 1 
        2  373 1 1  3 CYS SG   S  -7.437   2.807   1.127 1.00 . A A .  3 CYS SG   1 1 
        2  374 1 1  4 PHE C    C  -2.388  -0.759   0.563 1.00 . A A .  4 PHE C    1 1 
        2  375 1 1  4 PHE CA   C  -3.693  -1.530   0.389 1.00 . A A .  4 PHE CA   1 1 
        2  376 1 1  4 PHE CB   C  -3.684  -2.276  -0.947 1.00 . A A .  4 PHE CB   1 1 
        2  377 1 1  4 PHE CD1  C  -3.995  -4.597  -0.045 1.00 . A A .  4 PHE CD1  1 1 
        2  378 1 1  4 PHE CD2  C  -2.151  -4.184  -1.501 1.00 . A A .  4 PHE CD2  1 1 
        2  379 1 1  4 PHE CE1  C  -3.615  -5.922   0.065 1.00 . A A .  4 PHE CE1  1 1 
        2  380 1 1  4 PHE CE2  C  -1.766  -5.507  -1.394 1.00 . A A .  4 PHE CE2  1 1 
        2  381 1 1  4 PHE CG   C  -3.268  -3.714  -0.829 1.00 . A A .  4 PHE CG   1 1 
        2  382 1 1  4 PHE CZ   C  -2.499  -6.377  -0.610 1.00 . A A .  4 PHE CZ   1 1 
        2  383 1 1  4 PHE H    H  -4.755   0.280   0.116 1.00 . A A .  4 PHE H    1 1 
        2  384 1 1  4 PHE HA   H  -3.783  -2.247   1.191 1.00 . A A .  4 PHE HA   1 1 
        2  385 1 1  4 PHE HB2  H  -4.677  -2.251  -1.371 1.00 . A A .  4 PHE HB2  1 1 
        2  386 1 1  4 PHE HB3  H  -2.997  -1.784  -1.621 1.00 . A A .  4 PHE HB3  1 1 
        2  387 1 1  4 PHE HD1  H  -4.867  -4.242   0.482 1.00 . A A .  4 PHE HD1  1 1 
        2  388 1 1  4 PHE HD2  H  -1.577  -3.505  -2.114 1.00 . A A .  4 PHE HD2  1 1 
        2  389 1 1  4 PHE HE1  H  -4.190  -6.599   0.679 1.00 . A A .  4 PHE HE1  1 1 
        2  390 1 1  4 PHE HE2  H  -0.893  -5.861  -1.923 1.00 . A A .  4 PHE HE2  1 1 
        2  391 1 1  4 PHE HZ   H  -2.200  -7.412  -0.526 1.00 . A A .  4 PHE HZ   1 1 
        2  392 1 1  4 PHE N    N  -4.841  -0.633   0.460 1.00 . A A .  4 PHE N    1 1 
        2  393 1 1  4 PHE O    O  -1.925  -0.087  -0.358 1.00 . A A .  4 PHE O    1 1 
        2  394 1 1  5 ARG C    C   0.636  -1.126   1.915 1.00 . A A .  5 ARG C    1 1 
        2  395 1 1  5 ARG CA   C  -0.549  -0.175   2.046 1.00 . A A .  5 ARG CA   1 1 
        2  396 1 1  5 ARG CB   C  -0.588   0.418   3.456 1.00 . A A .  5 ARG CB   1 1 
        2  397 1 1  5 ARG CD   C  -1.678  -0.160   5.650 1.00 . A A .  5 ARG CD   1 1 
        2  398 1 1  5 ARG CG   C  -0.734  -0.626   4.551 1.00 . A A .  5 ARG CG   1 1 
        2  399 1 1  5 ARG CZ   C  -0.364   1.374   7.064 1.00 . A A .  5 ARG CZ   1 1 
        2  400 1 1  5 ARG H    H  -2.219  -1.413   2.445 1.00 . A A .  5 ARG H    1 1 
        2  401 1 1  5 ARG HA   H  -0.434   0.626   1.331 1.00 . A A .  5 ARG HA   1 1 
        2  402 1 1  5 ARG HB2  H   0.326   0.965   3.629 1.00 . A A .  5 ARG HB2  1 1 
        2  403 1 1  5 ARG HB3  H  -1.424   1.100   3.523 1.00 . A A .  5 ARG HB3  1 1 
        2  404 1 1  5 ARG HD2  H  -2.225   0.702   5.297 1.00 . A A .  5 ARG HD2  1 1 
        2  405 1 1  5 ARG HD3  H  -2.372  -0.958   5.872 1.00 . A A .  5 ARG HD3  1 1 
        2  406 1 1  5 ARG HE   H  -0.924  -0.469   7.586 1.00 . A A .  5 ARG HE   1 1 
        2  407 1 1  5 ARG HG2  H  -1.125  -1.534   4.118 1.00 . A A .  5 ARG HG2  1 1 
        2  408 1 1  5 ARG HG3  H   0.238  -0.820   4.982 1.00 . A A .  5 ARG HG3  1 1 
        2  409 1 1  5 ARG HH11 H  -0.863   2.127   5.254 1.00 . A A .  5 ARG HH11 1 1 
        2  410 1 1  5 ARG HH12 H   0.058   3.185   6.270 1.00 . A A .  5 ARG HH12 1 1 
        2  411 1 1  5 ARG HH21 H   0.287   0.920   8.922 1.00 . A A .  5 ARG HH21 1 1 
        2  412 1 1  5 ARG HH22 H   0.711   2.500   8.351 1.00 . A A .  5 ARG HH22 1 1 
        2  413 1 1  5 ARG N    N  -1.801  -0.862   1.751 1.00 . A A .  5 ARG N    1 1 
        2  414 1 1  5 ARG NE   N  -0.962   0.199   6.871 1.00 . A A .  5 ARG NE   1 1 
        2  415 1 1  5 ARG NH1  N  -0.392   2.305   6.118 1.00 . A A .  5 ARG NH1  1 1 
        2  416 1 1  5 ARG NH2  N   0.263   1.618   8.206 1.00 . A A .  5 ARG NH2  1 1 
        2  417 1 1  5 ARG O    O   0.808  -2.037   2.726 1.00 . A A .  5 ARG O    1 1 
        2  418 1 1  6 VAL C    C   3.901  -0.916   0.646 1.00 . A A .  6 VAL C    1 1 
        2  419 1 1  6 VAL CA   C   2.623  -1.746   0.651 1.00 . A A .  6 VAL CA   1 1 
        2  420 1 1  6 VAL CB   C   2.510  -2.503  -0.685 1.00 . A A .  6 VAL CB   1 1 
        2  421 1 1  6 VAL CG1  C   1.505  -3.639  -0.575 1.00 . A A .  6 VAL CG1  1 1 
        2  422 1 1  6 VAL CG2  C   2.128  -1.550  -1.808 1.00 . A A .  6 VAL CG2  1 1 
        2  423 1 1  6 VAL H    H   1.264  -0.166   0.277 1.00 . A A .  6 VAL H    1 1 
        2  424 1 1  6 VAL HA   H   2.680  -2.474   1.449 1.00 . A A .  6 VAL HA   1 1 
        2  425 1 1  6 VAL HB   H   3.476  -2.928  -0.917 1.00 . A A .  6 VAL HB   1 1 
        2  426 1 1  6 VAL HG11 H   2.022  -4.553  -0.322 1.00 . A A .  6 VAL HG11 1 1 
        2  427 1 1  6 VAL HG12 H   0.996  -3.762  -1.519 1.00 . A A .  6 VAL HG12 1 1 
        2  428 1 1  6 VAL HG13 H   0.784  -3.407   0.195 1.00 . A A .  6 VAL HG13 1 1 
        2  429 1 1  6 VAL HG21 H   2.356  -0.537  -1.515 1.00 . A A .  6 VAL HG21 1 1 
        2  430 1 1  6 VAL HG22 H   1.070  -1.636  -2.009 1.00 . A A .  6 VAL HG22 1 1 
        2  431 1 1  6 VAL HG23 H   2.684  -1.802  -2.698 1.00 . A A .  6 VAL HG23 1 1 
        2  432 1 1  6 VAL N    N   1.453  -0.908   0.889 1.00 . A A .  6 VAL N    1 1 
        2  433 1 1  6 VAL O    O   4.276  -0.342  -0.376 1.00 . A A .  6 VAL O    1 1 
        2  434 1 1  7 CYS C    C   7.014  -1.023   1.948 1.00 . A A .  7 CYS C    1 1 
        2  435 1 1  7 CYS CA   C   5.804  -0.095   1.923 1.00 . A A .  7 CYS CA   1 1 
        2  436 1 1  7 CYS CB   C   5.775   0.757   3.193 1.00 . A A .  7 CYS CB   1 1 
        2  437 1 1  7 CYS H    H   4.218  -1.335   2.576 1.00 . A A .  7 CYS H    1 1 
        2  438 1 1  7 CYS HA   H   5.883   0.556   1.065 1.00 . A A .  7 CYS HA   1 1 
        2  439 1 1  7 CYS HB2  H   4.749   0.977   3.446 1.00 . A A .  7 CYS HB2  1 1 
        2  440 1 1  7 CYS HB3  H   6.229   0.202   4.001 1.00 . A A .  7 CYS HB3  1 1 
        2  441 1 1  7 CYS N    N   4.567  -0.856   1.795 1.00 . A A .  7 CYS N    1 1 
        2  442 1 1  7 CYS O    O   7.164  -1.842   2.854 1.00 . A A .  7 CYS O    1 1 
        2  443 1 1  7 CYS SG   S   6.658   2.344   3.044 1.00 . A A .  7 CYS SG   1 1 
        2  444 1 1  8 TYR C    C  10.307  -0.937   1.304 1.00 . A A .  8 TYR C    1 1 
        2  445 1 1  8 TYR CA   C   9.076  -1.714   0.850 1.00 . A A .  8 TYR CA   1 1 
        2  446 1 1  8 TYR CB   C   9.269  -2.206  -0.585 1.00 . A A .  8 TYR CB   1 1 
        2  447 1 1  8 TYR CD1  C   6.969  -2.675  -1.516 1.00 . A A .  8 TYR CD1  1 1 
        2  448 1 1  8 TYR CD2  C   8.387  -4.529  -1.028 1.00 . A A .  8 TYR CD2  1 1 
        2  449 1 1  8 TYR CE1  C   5.979  -3.539  -1.943 1.00 . A A .  8 TYR CE1  1 1 
        2  450 1 1  8 TYR CE2  C   7.402  -5.399  -1.455 1.00 . A A .  8 TYR CE2  1 1 
        2  451 1 1  8 TYR CG   C   8.188  -3.155  -1.051 1.00 . A A .  8 TYR CG   1 1 
        2  452 1 1  8 TYR CZ   C   6.200  -4.900  -1.910 1.00 . A A .  8 TYR CZ   1 1 
        2  453 1 1  8 TYR H    H   7.703  -0.217   0.253 1.00 . A A .  8 TYR H    1 1 
        2  454 1 1  8 TYR HA   H   8.943  -2.566   1.500 1.00 . A A .  8 TYR HA   1 1 
        2  455 1 1  8 TYR HB2  H   9.275  -1.357  -1.251 1.00 . A A .  8 TYR HB2  1 1 
        2  456 1 1  8 TYR HB3  H  10.217  -2.720  -0.656 1.00 . A A .  8 TYR HB3  1 1 
        2  457 1 1  8 TYR HD1  H   6.800  -1.609  -1.540 1.00 . A A .  8 TYR HD1  1 1 
        2  458 1 1  8 TYR HD2  H   9.328  -4.918  -0.670 1.00 . A A .  8 TYR HD2  1 1 
        2  459 1 1  8 TYR HE1  H   5.039  -3.147  -2.300 1.00 . A A .  8 TYR HE1  1 1 
        2  460 1 1  8 TYR HE2  H   7.575  -6.465  -1.429 1.00 . A A .  8 TYR HE2  1 1 
        2  461 1 1  8 TYR HH   H   5.186  -6.525  -1.754 1.00 . A A .  8 TYR HH   1 1 
        2  462 1 1  8 TYR N    N   7.877  -0.889   0.944 1.00 . A A .  8 TYR N    1 1 
        2  463 1 1  8 TYR O    O  10.345   0.291   1.222 1.00 . A A .  8 TYR O    1 1 
        2  464 1 1  8 TYR OH   O   5.216  -5.763  -2.336 1.00 . A A .  8 TYR OH   1 1 
        2  465 1 1  9 ARG C    C  13.181  -0.182   1.159 1.00 . A A .  9 ARG C    1 1 
        2  466 1 1  9 ARG CA   C  12.550  -1.042   2.252 1.00 . A A .  9 ARG CA   1 1 
        2  467 1 1  9 ARG CB   C  13.540  -2.115   2.707 1.00 . A A .  9 ARG CB   1 1 
        2  468 1 1  9 ARG CD   C  14.299  -3.666   4.533 1.00 . A A .  9 ARG CD   1 1 
        2  469 1 1  9 ARG CG   C  13.380  -2.513   4.165 1.00 . A A .  9 ARG CG   1 1 
        2  470 1 1  9 ARG CZ   C  15.786  -4.297   6.394 1.00 . A A .  9 ARG CZ   1 1 
        2  471 1 1  9 ARG H    H  11.224  -2.636   1.823 1.00 . A A .  9 ARG H    1 1 
        2  472 1 1  9 ARG HA   H  12.306  -0.411   3.093 1.00 . A A .  9 ARG HA   1 1 
        2  473 1 1  9 ARG HB2  H  13.403  -2.997   2.099 1.00 . A A .  9 ARG HB2  1 1 
        2  474 1 1  9 ARG HB3  H  14.545  -1.745   2.565 1.00 . A A .  9 ARG HB3  1 1 
        2  475 1 1  9 ARG HD2  H  13.753  -4.591   4.429 1.00 . A A .  9 ARG HD2  1 1 
        2  476 1 1  9 ARG HD3  H  15.141  -3.668   3.856 1.00 . A A .  9 ARG HD3  1 1 
        2  477 1 1  9 ARG HE   H  14.362  -2.901   6.489 1.00 . A A .  9 ARG HE   1 1 
        2  478 1 1  9 ARG HG2  H  13.618  -1.664   4.788 1.00 . A A .  9 ARG HG2  1 1 
        2  479 1 1  9 ARG HG3  H  12.356  -2.810   4.337 1.00 . A A .  9 ARG HG3  1 1 
        2  480 1 1  9 ARG HH11 H  16.106  -5.325   4.681 1.00 . A A .  9 ARG HH11 1 1 
        2  481 1 1  9 ARG HH12 H  17.137  -5.749   6.005 1.00 . A A .  9 ARG HH12 1 1 
        2  482 1 1  9 ARG HH21 H  15.719  -3.458   8.232 1.00 . A A .  9 ARG HH21 1 1 
        2  483 1 1  9 ARG HH22 H  16.919  -4.690   8.021 1.00 . A A .  9 ARG HH22 1 1 
        2  484 1 1  9 ARG N    N  11.313  -1.662   1.783 1.00 . A A .  9 ARG N    1 1 
        2  485 1 1  9 ARG NE   N  14.793  -3.558   5.903 1.00 . A A .  9 ARG NE   1 1 
        2  486 1 1  9 ARG NH1  N  16.393  -5.198   5.630 1.00 . A A .  9 ARG NH1  1 1 
        2  487 1 1  9 ARG NH2  N  16.173  -4.135   7.651 1.00 . A A .  9 ARG NH2  1 1 
        2  488 1 1  9 ARG O    O  13.869   0.796   1.448 1.00 . A A .  9 ARG O    1 1 
        2  489 1 1 10 GLY C    C  12.624   1.365  -1.613 1.00 . A A . 10 GLY C    1 1 
        2  490 1 1 10 GLY CA   C  13.497   0.193  -1.207 1.00 . A A . 10 GLY CA   1 1 
        2  491 1 1 10 GLY H    H  12.388  -1.344  -0.265 1.00 . A A . 10 GLY H    1 1 
        2  492 1 1 10 GLY HA2  H  14.471   0.564  -0.927 1.00 . A A . 10 GLY HA2  1 1 
        2  493 1 1 10 GLY HA3  H  13.605  -0.471  -2.053 1.00 . A A . 10 GLY HA3  1 1 
        2  494 1 1 10 GLY N    N  12.942  -0.555  -0.094 1.00 . A A . 10 GLY N    1 1 
        2  495 1 1 10 GLY O    O  13.129   2.418  -2.002 1.00 . A A . 10 GLY O    1 1 
        2  496 1 1 11 ILE C    C   9.019   2.017  -1.204 1.00 . A A . 11 ILE C    1 1 
        2  497 1 1 11 ILE CA   C  10.366   2.233  -1.884 1.00 . A A . 11 ILE CA   1 1 
        2  498 1 1 11 ILE CB   C  10.153   2.298  -3.409 1.00 . A A . 11 ILE CB   1 1 
        2  499 1 1 11 ILE CD1  C   8.277   0.707  -4.060 1.00 . A A . 11 ILE CD1  1 1 
        2  500 1 1 11 ILE CG1  C   9.770   0.921  -3.952 1.00 . A A . 11 ILE CG1  1 1 
        2  501 1 1 11 ILE CG2  C  11.406   2.816  -4.098 1.00 . A A . 11 ILE CG2  1 1 
        2  502 1 1 11 ILE H    H  10.968   0.321  -1.205 1.00 . A A . 11 ILE H    1 1 
        2  503 1 1 11 ILE HA   H  10.777   3.178  -1.558 1.00 . A A . 11 ILE HA   1 1 
        2  504 1 1 11 ILE HB   H   9.351   2.992  -3.608 1.00 . A A . 11 ILE HB   1 1 
        2  505 1 1 11 ILE HD11 H   8.075  -0.332  -4.270 1.00 . A A . 11 ILE HD11 1 1 
        2  506 1 1 11 ILE HD12 H   7.882   1.319  -4.858 1.00 . A A . 11 ILE HD12 1 1 
        2  507 1 1 11 ILE HD13 H   7.805   0.984  -3.129 1.00 . A A . 11 ILE HD13 1 1 
        2  508 1 1 11 ILE HG12 H  10.193   0.800  -4.938 1.00 . A A . 11 ILE HG12 1 1 
        2  509 1 1 11 ILE HG13 H  10.169   0.160  -3.298 1.00 . A A . 11 ILE HG13 1 1 
        2  510 1 1 11 ILE HG21 H  11.727   3.732  -3.621 1.00 . A A . 11 ILE HG21 1 1 
        2  511 1 1 11 ILE HG22 H  11.192   3.009  -5.138 1.00 . A A . 11 ILE HG22 1 1 
        2  512 1 1 11 ILE HG23 H  12.191   2.077  -4.022 1.00 . A A . 11 ILE HG23 1 1 
        2  513 1 1 11 ILE N    N  11.311   1.183  -1.523 1.00 . A A . 11 ILE N    1 1 
        2  514 1 1 11 ILE O    O   8.782   0.977  -0.591 1.00 . A A . 11 ILE O    1 1 
        2  515 1 1 12 CYS C    C   5.726   3.199  -1.741 1.00 . A A . 12 CYS C    1 1 
        2  516 1 1 12 CYS CA   C   6.815   2.925  -0.709 1.00 . A A . 12 CYS CA   1 1 
        2  517 1 1 12 CYS CB   C   6.697   3.917   0.449 1.00 . A A . 12 CYS CB   1 1 
        2  518 1 1 12 CYS H    H   8.386   3.812  -1.816 1.00 . A A . 12 CYS H    1 1 
        2  519 1 1 12 CYS HA   H   6.688   1.922  -0.327 1.00 . A A . 12 CYS HA   1 1 
        2  520 1 1 12 CYS HB2  H   7.665   4.033   0.913 1.00 . A A . 12 CYS HB2  1 1 
        2  521 1 1 12 CYS HB3  H   6.372   4.872   0.063 1.00 . A A . 12 CYS HB3  1 1 
        2  522 1 1 12 CYS N    N   8.139   3.007  -1.315 1.00 . A A . 12 CYS N    1 1 
        2  523 1 1 12 CYS O    O   5.948   3.912  -2.719 1.00 . A A . 12 CYS O    1 1 
        2  524 1 1 12 CYS SG   S   5.521   3.412   1.745 1.00 . A A . 12 CYS SG   1 1 
        2  525 1 1 13 TYR C    C   2.097   2.607  -1.699 1.00 . A A . 13 TYR C    1 1 
        2  526 1 1 13 TYR CA   C   3.422   2.809  -2.427 1.00 . A A . 13 TYR CA   1 1 
        2  527 1 1 13 TYR CB   C   3.526   1.835  -3.601 1.00 . A A . 13 TYR CB   1 1 
        2  528 1 1 13 TYR CD1  C   2.733   3.101  -5.636 1.00 . A A . 13 TYR CD1  1 1 
        2  529 1 1 13 TYR CD2  C   1.358   1.344  -4.796 1.00 . A A . 13 TYR CD2  1 1 
        2  530 1 1 13 TYR CE1  C   1.815   3.345  -6.641 1.00 . A A . 13 TYR CE1  1 1 
        2  531 1 1 13 TYR CE2  C   0.435   1.582  -5.798 1.00 . A A . 13 TYR CE2  1 1 
        2  532 1 1 13 TYR CG   C   2.520   2.098  -4.699 1.00 . A A . 13 TYR CG   1 1 
        2  533 1 1 13 TYR CZ   C   0.668   2.583  -6.717 1.00 . A A . 13 TYR CZ   1 1 
        2  534 1 1 13 TYR H    H   4.431   2.067  -0.720 1.00 . A A . 13 TYR H    1 1 
        2  535 1 1 13 TYR HA   H   3.463   3.820  -2.804 1.00 . A A . 13 TYR HA   1 1 
        2  536 1 1 13 TYR HB2  H   4.514   1.906  -4.033 1.00 . A A . 13 TYR HB2  1 1 
        2  537 1 1 13 TYR HB3  H   3.369   0.828  -3.241 1.00 . A A . 13 TYR HB3  1 1 
        2  538 1 1 13 TYR HD1  H   3.632   3.696  -5.574 1.00 . A A . 13 TYR HD1  1 1 
        2  539 1 1 13 TYR HD2  H   1.177   0.561  -4.074 1.00 . A A . 13 TYR HD2  1 1 
        2  540 1 1 13 TYR HE1  H   1.998   4.129  -7.361 1.00 . A A . 13 TYR HE1  1 1 
        2  541 1 1 13 TYR HE2  H  -0.462   0.984  -5.858 1.00 . A A . 13 TYR HE2  1 1 
        2  542 1 1 13 TYR HH   H  -0.304   2.055  -8.289 1.00 . A A . 13 TYR HH   1 1 
        2  543 1 1 13 TYR N    N   4.547   2.626  -1.516 1.00 . A A . 13 TYR N    1 1 
        2  544 1 1 13 TYR O    O   2.055   2.035  -0.611 1.00 . A A . 13 TYR O    1 1 
        2  545 1 1 13 TYR OH   O  -0.247   2.822  -7.715 1.00 . A A . 13 TYR OH   1 1 
        2  546 1 1 14 ARG C    C  -1.349   2.605  -2.783 1.00 . A A . 14 ARG C    1 1 
        2  547 1 1 14 ARG CA   C  -0.313   2.953  -1.720 1.00 . A A . 14 ARG CA   1 1 
        2  548 1 1 14 ARG CB   C  -0.705   4.250  -1.011 1.00 . A A . 14 ARG CB   1 1 
        2  549 1 1 14 ARG CD   C  -0.013   6.068   0.579 1.00 . A A . 14 ARG CD   1 1 
        2  550 1 1 14 ARG CG   C   0.255   4.652   0.096 1.00 . A A . 14 ARG CG   1 1 
        2  551 1 1 14 ARG CZ   C  -0.930   7.148   2.596 1.00 . A A . 14 ARG CZ   1 1 
        2  552 1 1 14 ARG H    H   1.112   3.528  -3.176 1.00 . A A . 14 ARG H    1 1 
        2  553 1 1 14 ARG HA   H  -0.276   2.154  -0.994 1.00 . A A . 14 ARG HA   1 1 
        2  554 1 1 14 ARG HB2  H  -0.737   5.049  -1.738 1.00 . A A . 14 ARG HB2  1 1 
        2  555 1 1 14 ARG HB3  H  -1.687   4.129  -0.580 1.00 . A A . 14 ARG HB3  1 1 
        2  556 1 1 14 ARG HD2  H   0.931   6.552   0.778 1.00 . A A . 14 ARG HD2  1 1 
        2  557 1 1 14 ARG HD3  H  -0.536   6.607  -0.198 1.00 . A A . 14 ARG HD3  1 1 
        2  558 1 1 14 ARG HE   H  -1.307   5.271   2.030 1.00 . A A . 14 ARG HE   1 1 
        2  559 1 1 14 ARG HG2  H   0.137   3.972   0.927 1.00 . A A . 14 ARG HG2  1 1 
        2  560 1 1 14 ARG HG3  H   1.266   4.595  -0.278 1.00 . A A . 14 ARG HG3  1 1 
        2  561 1 1 14 ARG HH11 H   0.285   8.329   1.492 1.00 . A A . 14 ARG HH11 1 1 
        2  562 1 1 14 ARG HH12 H  -0.372   9.064   2.916 1.00 . A A . 14 ARG HH12 1 1 
        2  563 1 1 14 ARG HH21 H  -2.172   6.236   3.903 1.00 . A A . 14 ARG HH21 1 1 
        2  564 1 1 14 ARG HH22 H  -1.768   7.875   4.285 1.00 . A A . 14 ARG HH22 1 1 
        2  565 1 1 14 ARG N    N   1.016   3.081  -2.309 1.00 . A A . 14 ARG N    1 1 
        2  566 1 1 14 ARG NE   N  -0.820   6.089   1.796 1.00 . A A . 14 ARG NE   1 1 
        2  567 1 1 14 ARG NH1  N  -0.286   8.272   2.311 1.00 . A A . 14 ARG NH1  1 1 
        2  568 1 1 14 ARG NH2  N  -1.686   7.081   3.684 1.00 . A A . 14 ARG NH2  1 1 
        2  569 1 1 14 ARG O    O  -1.156   2.882  -3.967 1.00 . A A . 14 ARG O    1 1 
        2  570 1 1 15 ARG C    C  -4.884   1.765  -2.605 1.00 . A A . 15 ARG C    1 1 
        2  571 1 1 15 ARG CA   C  -3.517   1.611  -3.266 1.00 . A A . 15 ARG CA   1 1 
        2  572 1 1 15 ARG CB   C  -3.323   0.167  -3.731 1.00 . A A . 15 ARG CB   1 1 
        2  573 1 1 15 ARG CD   C  -3.058  -0.106  -6.216 1.00 . A A . 15 ARG CD   1 1 
        2  574 1 1 15 ARG CG   C  -4.023  -0.150  -5.041 1.00 . A A . 15 ARG CG   1 1 
        2  575 1 1 15 ARG CZ   C  -4.105   1.427  -7.836 1.00 . A A . 15 ARG CZ   1 1 
        2  576 1 1 15 ARG H    H  -2.545   1.803  -1.395 1.00 . A A . 15 ARG H    1 1 
        2  577 1 1 15 ARG HA   H  -3.471   2.265  -4.124 1.00 . A A . 15 ARG HA   1 1 
        2  578 1 1 15 ARG HB2  H  -2.266  -0.018  -3.857 1.00 . A A . 15 ARG HB2  1 1 
        2  579 1 1 15 ARG HB3  H  -3.707  -0.498  -2.971 1.00 . A A . 15 ARG HB3  1 1 
        2  580 1 1 15 ARG HD2  H  -2.052  -0.220  -5.842 1.00 . A A . 15 ARG HD2  1 1 
        2  581 1 1 15 ARG HD3  H  -3.288  -0.921  -6.885 1.00 . A A . 15 ARG HD3  1 1 
        2  582 1 1 15 ARG HE   H  -2.462   1.830  -6.778 1.00 . A A . 15 ARG HE   1 1 
        2  583 1 1 15 ARG HG2  H  -4.451  -1.141  -4.979 1.00 . A A . 15 ARG HG2  1 1 
        2  584 1 1 15 ARG HG3  H  -4.808   0.573  -5.204 1.00 . A A . 15 ARG HG3  1 1 
        2  585 1 1 15 ARG HH11 H  -5.053  -0.347  -7.628 1.00 . A A . 15 ARG HH11 1 1 
        2  586 1 1 15 ARG HH12 H  -5.769   0.748  -8.763 1.00 . A A . 15 ARG HH12 1 1 
        2  587 1 1 15 ARG HH21 H  -3.401   3.271  -8.270 1.00 . A A . 15 ARG HH21 1 1 
        2  588 1 1 15 ARG HH22 H  -4.831   2.802  -9.128 1.00 . A A . 15 ARG HH22 1 1 
        2  589 1 1 15 ARG N    N  -2.450   1.997  -2.352 1.00 . A A . 15 ARG N    1 1 
        2  590 1 1 15 ARG NE   N  -3.150   1.153  -6.952 1.00 . A A . 15 ARG NE   1 1 
        2  591 1 1 15 ARG NH1  N  -5.053   0.535  -8.097 1.00 . A A . 15 ARG NH1  1 1 
        2  592 1 1 15 ARG NH2  N  -4.113   2.596  -8.462 1.00 . A A . 15 ARG NH2  1 1 
        2  593 1 1 15 ARG O    O  -5.153   1.162  -1.565 1.00 . A A . 15 ARG O    1 1 
        2  594 1 1 16 CYS C    C  -8.061   3.138  -3.806 1.00 . A A . 16 CYS C    1 1 
        2  595 1 1 16 CYS CA   C  -7.082   2.807  -2.685 1.00 . A A . 16 CYS CA   1 1 
        2  596 1 1 16 CYS CB   C  -7.058   3.944  -1.661 1.00 . A A . 16 CYS CB   1 1 
        2  597 1 1 16 CYS H    H  -5.470   3.027  -4.040 1.00 . A A . 16 CYS H    1 1 
        2  598 1 1 16 CYS HA   H  -7.405   1.901  -2.195 1.00 . A A . 16 CYS HA   1 1 
        2  599 1 1 16 CYS HB2  H  -6.637   4.825  -2.122 1.00 . A A . 16 CYS HB2  1 1 
        2  600 1 1 16 CYS HB3  H  -8.070   4.157  -1.347 1.00 . A A . 16 CYS HB3  1 1 
        2  601 1 1 16 CYS N    N  -5.743   2.574  -3.214 1.00 . A A . 16 CYS N    1 1 
        2  602 1 1 16 CYS O    O  -7.709   3.818  -4.770 1.00 . A A . 16 CYS O    1 1 
        2  603 1 1 16 CYS SG   S  -6.079   3.580  -0.168 1.00 . A A . 16 CYS SG   1 1 
        2  604 1 1 17 ARG C    C -10.968   4.258  -4.472 1.00 . A A . 17 ARG C    1 1 
        2  605 1 1 17 ARG CA   C -10.321   2.893  -4.678 1.00 . A A . 17 ARG CA   1 1 
        2  606 1 1 17 ARG CB   C -11.385   1.797  -4.623 1.00 . A A . 17 ARG CB   1 1 
        2  607 1 1 17 ARG CD   C -11.689  -0.608  -5.287 1.00 . A A . 17 ARG CD   1 1 
        2  608 1 1 17 ARG CG   C -10.809   0.391  -4.555 1.00 . A A . 17 ARG CG   1 1 
        2  609 1 1 17 ARG CZ   C -11.629  -2.637  -3.891 1.00 . A A . 17 ARG CZ   1 1 
        2  610 1 1 17 ARG H    H  -9.510   2.114  -2.884 1.00 . A A . 17 ARG H    1 1 
        2  611 1 1 17 ARG HA   H  -9.848   2.876  -5.649 1.00 . A A . 17 ARG HA   1 1 
        2  612 1 1 17 ARG HB2  H -12.001   1.952  -3.749 1.00 . A A . 17 ARG HB2  1 1 
        2  613 1 1 17 ARG HB3  H -12.004   1.866  -5.504 1.00 . A A . 17 ARG HB3  1 1 
        2  614 1 1 17 ARG HD2  H -12.712  -0.462  -4.977 1.00 . A A . 17 ARG HD2  1 1 
        2  615 1 1 17 ARG HD3  H -11.606  -0.430  -6.349 1.00 . A A . 17 ARG HD3  1 1 
        2  616 1 1 17 ARG HE   H -10.768  -2.455  -5.682 1.00 . A A . 17 ARG HE   1 1 
        2  617 1 1 17 ARG HG2  H  -9.828   0.393  -5.009 1.00 . A A . 17 ARG HG2  1 1 
        2  618 1 1 17 ARG HG3  H -10.727   0.096  -3.519 1.00 . A A . 17 ARG HG3  1 1 
        2  619 1 1 17 ARG HH11 H -12.649  -1.091  -3.078 1.00 . A A . 17 ARG HH11 1 1 
        2  620 1 1 17 ARG HH12 H -12.593  -2.530  -2.116 1.00 . A A . 17 ARG HH12 1 1 
        2  621 1 1 17 ARG HH21 H -10.694  -4.350  -4.419 1.00 . A A . 17 ARG HH21 1 1 
        2  622 1 1 17 ARG HH22 H -11.484  -4.380  -2.877 1.00 . A A . 17 ARG HH22 1 1 
        2  623 1 1 17 ARG N    N  -9.290   2.650  -3.675 1.00 . A A . 17 ARG N    1 1 
        2  624 1 1 17 ARG NE   N -11.301  -1.988  -5.005 1.00 . A A . 17 ARG NE   1 1 
        2  625 1 1 17 ARG NH1  N -12.349  -2.036  -2.951 1.00 . A A . 17 ARG NH1  1 1 
        2  626 1 1 17 ARG NH2  N -11.237  -3.892  -3.714 1.00 . A A . 17 ARG NH2  1 1 
        2  627 1 1 17 ARG O    O -11.432   4.576  -3.376 1.00 . A A . 17 ARG O    1 1 
        2  628 1 1 18 NH2 HN1  H -10.618   4.752  -6.365 1.00 . A A . 18 NH2 HN1  1 1 
        2  629 1 1 18 NH2 HN2  H -11.417   5.952  -5.413 1.00 . A A . 18 NH2 HN2  1 1 
        2  630 1 1 18 NH2 N    N -11.005   5.069  -5.523 1.00 . A A . 18 NH2 N    1 1 
        3  631 1 1  1 LYS C    C -10.857  -3.536   0.115 1.00 . A A .  1 LYS C    1 1 
        3  632 1 1  1 LYS CA   C -10.980  -4.855  -0.641 1.00 . A A .  1 LYS CA   1 1 
        3  633 1 1  1 LYS CB   C  -9.637  -5.231  -1.269 1.00 . A A .  1 LYS CB   1 1 
        3  634 1 1  1 LYS CD   C  -7.458  -6.431  -0.917 1.00 . A A .  1 LYS CD   1 1 
        3  635 1 1  1 LYS CE   C  -6.578  -7.126   0.110 1.00 . A A .  1 LYS CE   1 1 
        3  636 1 1  1 LYS CG   C  -8.592  -5.668  -0.254 1.00 . A A .  1 LYS CG   1 1 
        3  637 1 1  1 LYS H1   H -12.936  -4.753  -1.273 1.00 . A A .  1 LYS H1   1 1 
        3  638 1 1  1 LYS H2   H -11.883  -5.594  -2.336 1.00 . A A .  1 LYS H2   1 1 
        3  639 1 1  1 LYS H3   H -11.825  -3.881  -2.244 1.00 . A A .  1 LYS H3   1 1 
        3  640 1 1  1 LYS HA   H -11.281  -5.629   0.049 1.00 . A A .  1 LYS HA   1 1 
        3  641 1 1  1 LYS HB2  H  -9.792  -6.042  -1.965 1.00 . A A .  1 LYS HB2  1 1 
        3  642 1 1  1 LYS HB3  H  -9.251  -4.377  -1.805 1.00 . A A .  1 LYS HB3  1 1 
        3  643 1 1  1 LYS HD2  H  -7.874  -7.174  -1.580 1.00 . A A .  1 LYS HD2  1 1 
        3  644 1 1  1 LYS HD3  H  -6.854  -5.737  -1.485 1.00 . A A .  1 LYS HD3  1 1 
        3  645 1 1  1 LYS HE2  H  -5.726  -6.497   0.320 1.00 . A A .  1 LYS HE2  1 1 
        3  646 1 1  1 LYS HE3  H  -7.150  -7.269   1.016 1.00 . A A .  1 LYS HE3  1 1 
        3  647 1 1  1 LYS HG2  H  -8.189  -4.793   0.233 1.00 . A A .  1 LYS HG2  1 1 
        3  648 1 1  1 LYS HG3  H  -9.064  -6.306   0.480 1.00 . A A .  1 LYS HG3  1 1 
        3  649 1 1  1 LYS HZ1  H  -5.156  -8.654   0.021 1.00 . A A .  1 LYS HZ1  1 1 
        3  650 1 1  1 LYS HZ2  H  -6.030  -8.447  -1.412 1.00 . A A .  1 LYS HZ2  1 1 
        3  651 1 1  1 LYS HZ3  H  -6.755  -9.198  -0.081 1.00 . A A .  1 LYS HZ3  1 1 
        3  652 1 1  1 LYS N    N -11.997  -4.762  -1.721 1.00 . A A .  1 LYS N    1 1 
        3  653 1 1  1 LYS NZ   N  -6.097  -8.448  -0.374 1.00 . A A .  1 LYS NZ   1 1 
        3  654 1 1  1 LYS O    O -11.336  -2.499  -0.343 1.00 . A A .  1 LYS O    1 1 
        3  655 1 1  2 TRP C    C  -8.770  -1.634   1.675 1.00 . A A .  2 TRP C    1 1 
        3  656 1 1  2 TRP CA   C -10.024  -2.393   2.095 1.00 . A A .  2 TRP CA   1 1 
        3  657 1 1  2 TRP CB   C  -9.931  -2.774   3.574 1.00 . A A .  2 TRP CB   1 1 
        3  658 1 1  2 TRP CD1  C -11.802  -4.133   4.678 1.00 . A A .  2 TRP CD1  1 1 
        3  659 1 1  2 TRP CD2  C -12.240  -1.946   4.496 1.00 . A A .  2 TRP CD2  1 1 
        3  660 1 1  2 TRP CE2  C -13.338  -2.573   5.113 1.00 . A A .  2 TRP CE2  1 1 
        3  661 1 1  2 TRP CE3  C -12.288  -0.565   4.275 1.00 . A A .  2 TRP CE3  1 1 
        3  662 1 1  2 TRP CG   C -11.268  -2.961   4.225 1.00 . A A .  2 TRP CG   1 1 
        3  663 1 1  2 TRP CH2  C -14.490  -0.519   5.286 1.00 . A A .  2 TRP CH2  1 1 
        3  664 1 1  2 TRP CZ2  C -14.471  -1.867   5.513 1.00 . A A .  2 TRP CZ2  1 1 
        3  665 1 1  2 TRP CZ3  C -13.413   0.133   4.672 1.00 . A A .  2 TRP CZ3  1 1 
        3  666 1 1  2 TRP H    H  -9.852  -4.440   1.588 1.00 . A A .  2 TRP H    1 1 
        3  667 1 1  2 TRP HA   H -10.882  -1.753   1.952 1.00 . A A .  2 TRP HA   1 1 
        3  668 1 1  2 TRP HB2  H  -9.383  -3.700   3.666 1.00 . A A .  2 TRP HB2  1 1 
        3  669 1 1  2 TRP HB3  H  -9.405  -1.996   4.108 1.00 . A A .  2 TRP HB3  1 1 
        3  670 1 1  2 TRP HD1  H -11.307  -5.091   4.618 1.00 . A A .  2 TRP HD1  1 1 
        3  671 1 1  2 TRP HE1  H -13.630  -4.592   5.604 1.00 . A A .  2 TRP HE1  1 1 
        3  672 1 1  2 TRP HE3  H -11.467  -0.046   3.804 1.00 . A A .  2 TRP HE3  1 1 
        3  673 1 1  2 TRP HH2  H -15.350   0.067   5.579 1.00 . A A .  2 TRP HH2  1 1 
        3  674 1 1  2 TRP HZ2  H -15.309  -2.355   5.988 1.00 . A A .  2 TRP HZ2  1 1 
        3  675 1 1  2 TRP HZ3  H -13.468   1.199   4.511 1.00 . A A .  2 TRP HZ3  1 1 
        3  676 1 1  2 TRP N    N -10.211  -3.584   1.276 1.00 . A A .  2 TRP N    1 1 
        3  677 1 1  2 TRP NE1  N -13.046  -3.908   5.213 1.00 . A A .  2 TRP NE1  1 1 
        3  678 1 1  2 TRP O    O  -7.969  -2.131   0.882 1.00 . A A .  2 TRP O    1 1 
        3  679 1 1  3 CYS C    C  -6.249   0.015   2.753 1.00 . A A .  3 CYS C    1 1 
        3  680 1 1  3 CYS CA   C  -7.446   0.397   1.890 1.00 . A A .  3 CYS CA   1 1 
        3  681 1 1  3 CYS CB   C  -7.781   1.877   2.088 1.00 . A A .  3 CYS CB   1 1 
        3  682 1 1  3 CYS H    H  -9.277  -0.088   2.836 1.00 . A A .  3 CYS H    1 1 
        3  683 1 1  3 CYS HA   H  -7.197   0.230   0.853 1.00 . A A .  3 CYS HA   1 1 
        3  684 1 1  3 CYS HB2  H  -8.220   2.012   3.065 1.00 . A A .  3 CYS HB2  1 1 
        3  685 1 1  3 CYS HB3  H  -6.869   2.455   2.026 1.00 . A A .  3 CYS HB3  1 1 
        3  686 1 1  3 CYS N    N  -8.605  -0.429   2.211 1.00 . A A .  3 CYS N    1 1 
        3  687 1 1  3 CYS O    O  -6.379  -0.178   3.962 1.00 . A A .  3 CYS O    1 1 
        3  688 1 1  3 CYS SG   S  -8.948   2.547   0.860 1.00 . A A .  3 CYS SG   1 1 
        3  689 1 1  4 PHE C    C  -2.644   0.200   2.194 1.00 . A A .  4 PHE C    1 1 
        3  690 1 1  4 PHE CA   C  -3.863  -0.456   2.835 1.00 . A A .  4 PHE CA   1 1 
        3  691 1 1  4 PHE CB   C  -3.688  -1.976   2.853 1.00 . A A .  4 PHE CB   1 1 
        3  692 1 1  4 PHE CD1  C  -2.860  -2.719   0.603 1.00 . A A .  4 PHE CD1  1 1 
        3  693 1 1  4 PHE CD2  C  -5.143  -3.125   1.162 1.00 . A A .  4 PHE CD2  1 1 
        3  694 1 1  4 PHE CE1  C  -3.053  -3.311  -0.630 1.00 . A A .  4 PHE CE1  1 1 
        3  695 1 1  4 PHE CE2  C  -5.342  -3.719  -0.071 1.00 . A A .  4 PHE CE2  1 1 
        3  696 1 1  4 PHE CG   C  -3.901  -2.620   1.513 1.00 . A A .  4 PHE CG   1 1 
        3  697 1 1  4 PHE CZ   C  -4.296  -3.812  -0.968 1.00 . A A .  4 PHE CZ   1 1 
        3  698 1 1  4 PHE H    H  -5.043   0.071   1.159 1.00 . A A .  4 PHE H    1 1 
        3  699 1 1  4 PHE HA   H  -3.955  -0.101   3.852 1.00 . A A .  4 PHE HA   1 1 
        3  700 1 1  4 PHE HB2  H  -2.686  -2.212   3.179 1.00 . A A .  4 PHE HB2  1 1 
        3  701 1 1  4 PHE HB3  H  -4.397  -2.405   3.546 1.00 . A A .  4 PHE HB3  1 1 
        3  702 1 1  4 PHE HD1  H  -1.887  -2.329   0.866 1.00 . A A .  4 PHE HD1  1 1 
        3  703 1 1  4 PHE HD2  H  -5.962  -3.054   1.863 1.00 . A A .  4 PHE HD2  1 1 
        3  704 1 1  4 PHE HE1  H  -2.233  -3.382  -1.330 1.00 . A A .  4 PHE HE1  1 1 
        3  705 1 1  4 PHE HE2  H  -6.314  -4.110  -0.331 1.00 . A A .  4 PHE HE2  1 1 
        3  706 1 1  4 PHE HZ   H  -4.448  -4.275  -1.931 1.00 . A A .  4 PHE HZ   1 1 
        3  707 1 1  4 PHE N    N  -5.084  -0.095   2.124 1.00 . A A .  4 PHE N    1 1 
        3  708 1 1  4 PHE O    O  -2.699   0.647   1.048 1.00 . A A .  4 PHE O    1 1 
        3  709 1 1  5 ARG C    C   0.889  -0.025   2.764 1.00 . A A .  5 ARG C    1 1 
        3  710 1 1  5 ARG CA   C  -0.314   0.856   2.444 1.00 . A A .  5 ARG CA   1 1 
        3  711 1 1  5 ARG CB   C  -0.119   2.246   3.054 1.00 . A A .  5 ARG CB   1 1 
        3  712 1 1  5 ARG CD   C  -2.149   3.694   2.739 1.00 . A A .  5 ARG CD   1 1 
        3  713 1 1  5 ARG CG   C  -0.751   3.362   2.238 1.00 . A A .  5 ARG CG   1 1 
        3  714 1 1  5 ARG CZ   C  -3.199   5.185   4.395 1.00 . A A .  5 ARG CZ   1 1 
        3  715 1 1  5 ARG H    H  -1.565  -0.119   3.847 1.00 . A A .  5 ARG H    1 1 
        3  716 1 1  5 ARG HA   H  -0.400   0.952   1.372 1.00 . A A .  5 ARG HA   1 1 
        3  717 1 1  5 ARG HB2  H  -0.556   2.258   4.040 1.00 . A A .  5 ARG HB2  1 1 
        3  718 1 1  5 ARG HB3  H   0.939   2.445   3.136 1.00 . A A .  5 ARG HB3  1 1 
        3  719 1 1  5 ARG HD2  H  -2.769   3.947   1.891 1.00 . A A .  5 ARG HD2  1 1 
        3  720 1 1  5 ARG HD3  H  -2.555   2.825   3.235 1.00 . A A .  5 ARG HD3  1 1 
        3  721 1 1  5 ARG HE   H  -1.309   5.321   3.769 1.00 . A A .  5 ARG HE   1 1 
        3  722 1 1  5 ARG HG2  H  -0.134   4.244   2.313 1.00 . A A .  5 ARG HG2  1 1 
        3  723 1 1  5 ARG HG3  H  -0.812   3.049   1.206 1.00 . A A .  5 ARG HG3  1 1 
        3  724 1 1  5 ARG HH11 H  -4.421   3.745   3.669 1.00 . A A .  5 ARG HH11 1 1 
        3  725 1 1  5 ARG HH12 H  -5.135   4.806   4.836 1.00 . A A .  5 ARG HH12 1 1 
        3  726 1 1  5 ARG HH21 H  -2.247   6.718   5.304 1.00 . A A .  5 ARG HH21 1 1 
        3  727 1 1  5 ARG HH22 H  -3.901   6.495   5.764 1.00 . A A .  5 ARG HH22 1 1 
        3  728 1 1  5 ARG N    N  -1.546   0.255   2.940 1.00 . A A .  5 ARG N    1 1 
        3  729 1 1  5 ARG NE   N  -2.143   4.816   3.674 1.00 . A A .  5 ARG NE   1 1 
        3  730 1 1  5 ARG NH1  N  -4.345   4.524   4.291 1.00 . A A .  5 ARG NH1  1 1 
        3  731 1 1  5 ARG NH2  N  -3.108   6.218   5.222 1.00 . A A .  5 ARG NH2  1 1 
        3  732 1 1  5 ARG O    O   1.003  -0.562   3.867 1.00 . A A .  5 ARG O    1 1 
        3  733 1 1  6 VAL C    C   4.237  -0.210   1.596 1.00 . A A .  6 VAL C    1 1 
        3  734 1 1  6 VAL CA   C   2.979  -0.987   1.971 1.00 . A A .  6 VAL CA   1 1 
        3  735 1 1  6 VAL CB   C   2.908  -2.277   1.129 1.00 . A A .  6 VAL CB   1 1 
        3  736 1 1  6 VAL CG1  C   2.817  -1.946  -0.353 1.00 . A A .  6 VAL CG1  1 1 
        3  737 1 1  6 VAL CG2  C   4.107  -3.169   1.413 1.00 . A A .  6 VAL CG2  1 1 
        3  738 1 1  6 VAL H    H   1.639   0.283   0.937 1.00 . A A .  6 VAL H    1 1 
        3  739 1 1  6 VAL HA   H   3.039  -1.266   3.014 1.00 . A A .  6 VAL HA   1 1 
        3  740 1 1  6 VAL HB   H   2.014  -2.815   1.409 1.00 . A A .  6 VAL HB   1 1 
        3  741 1 1  6 VAL HG11 H   2.212  -1.063  -0.489 1.00 . A A .  6 VAL HG11 1 1 
        3  742 1 1  6 VAL HG12 H   2.368  -2.776  -0.879 1.00 . A A .  6 VAL HG12 1 1 
        3  743 1 1  6 VAL HG13 H   3.808  -1.766  -0.743 1.00 . A A .  6 VAL HG13 1 1 
        3  744 1 1  6 VAL HG21 H   5.018  -2.616   1.236 1.00 . A A .  6 VAL HG21 1 1 
        3  745 1 1  6 VAL HG22 H   4.078  -4.031   0.763 1.00 . A A .  6 VAL HG22 1 1 
        3  746 1 1  6 VAL HG23 H   4.080  -3.495   2.442 1.00 . A A .  6 VAL HG23 1 1 
        3  747 1 1  6 VAL N    N   1.785  -0.171   1.793 1.00 . A A .  6 VAL N    1 1 
        3  748 1 1  6 VAL O    O   4.453   0.114   0.428 1.00 . A A .  6 VAL O    1 1 
        3  749 1 1  7 CYS C    C   7.516  -0.076   2.557 1.00 . A A .  7 CYS C    1 1 
        3  750 1 1  7 CYS CA   C   6.301   0.826   2.367 1.00 . A A .  7 CYS CA   1 1 
        3  751 1 1  7 CYS CB   C   6.386   2.022   3.317 1.00 . A A .  7 CYS CB   1 1 
        3  752 1 1  7 CYS H    H   4.837  -0.198   3.503 1.00 . A A .  7 CYS H    1 1 
        3  753 1 1  7 CYS HA   H   6.290   1.187   1.350 1.00 . A A .  7 CYS HA   1 1 
        3  754 1 1  7 CYS HB2  H   5.387   2.365   3.543 1.00 . A A .  7 CYS HB2  1 1 
        3  755 1 1  7 CYS HB3  H   6.869   1.711   4.232 1.00 . A A .  7 CYS HB3  1 1 
        3  756 1 1  7 CYS N    N   5.064   0.087   2.593 1.00 . A A .  7 CYS N    1 1 
        3  757 1 1  7 CYS O    O   7.675  -0.708   3.600 1.00 . A A .  7 CYS O    1 1 
        3  758 1 1  7 CYS SG   S   7.319   3.438   2.651 1.00 . A A .  7 CYS SG   1 1 
        3  759 1 1  8 TYR C    C  10.801  -0.151   1.177 1.00 . A A .  8 TYR C    1 1 
        3  760 1 1  8 TYR CA   C   9.572  -0.953   1.594 1.00 . A A .  8 TYR CA   1 1 
        3  761 1 1  8 TYR CB   C   9.414  -2.181   0.693 1.00 . A A .  8 TYR CB   1 1 
        3  762 1 1  8 TYR CD1  C  10.823  -3.883   1.914 1.00 . A A .  8 TYR CD1  1 1 
        3  763 1 1  8 TYR CD2  C   8.503  -4.345   1.620 1.00 . A A .  8 TYR CD2  1 1 
        3  764 1 1  8 TYR CE1  C  10.981  -5.083   2.581 1.00 . A A .  8 TYR CE1  1 1 
        3  765 1 1  8 TYR CE2  C   8.653  -5.546   2.287 1.00 . A A .  8 TYR CE2  1 1 
        3  766 1 1  8 TYR CG   C   9.583  -3.494   1.423 1.00 . A A .  8 TYR CG   1 1 
        3  767 1 1  8 TYR CZ   C   9.894  -5.910   2.765 1.00 . A A .  8 TYR CZ   1 1 
        3  768 1 1  8 TYR H    H   8.189   0.399   0.734 1.00 . A A .  8 TYR H    1 1 
        3  769 1 1  8 TYR HA   H   9.702  -1.282   2.614 1.00 . A A .  8 TYR HA   1 1 
        3  770 1 1  8 TYR HB2  H   8.428  -2.171   0.254 1.00 . A A .  8 TYR HB2  1 1 
        3  771 1 1  8 TYR HB3  H  10.153  -2.140  -0.094 1.00 . A A .  8 TYR HB3  1 1 
        3  772 1 1  8 TYR HD1  H  11.673  -3.233   1.768 1.00 . A A .  8 TYR HD1  1 1 
        3  773 1 1  8 TYR HD2  H   7.532  -4.057   1.244 1.00 . A A .  8 TYR HD2  1 1 
        3  774 1 1  8 TYR HE1  H  11.953  -5.368   2.956 1.00 . A A .  8 TYR HE1  1 1 
        3  775 1 1  8 TYR HE2  H   7.800  -6.194   2.431 1.00 . A A .  8 TYR HE2  1 1 
        3  776 1 1  8 TYR HH   H   9.286  -7.259   3.995 1.00 . A A .  8 TYR HH   1 1 
        3  777 1 1  8 TYR N    N   8.371  -0.128   1.540 1.00 . A A .  8 TYR N    1 1 
        3  778 1 1  8 TYR O    O  10.698   0.809   0.414 1.00 . A A .  8 TYR O    1 1 
        3  779 1 1  8 TYR OH   O  10.047  -7.106   3.429 1.00 . A A .  8 TYR OH   1 1 
        3  780 1 1  9 ARG C    C  13.463   0.127  -0.144 1.00 . A A .  9 ARG C    1 1 
        3  781 1 1  9 ARG CA   C  13.212   0.129   1.361 1.00 . A A .  9 ARG CA   1 1 
        3  782 1 1  9 ARG CB   C  14.383  -0.539   2.085 1.00 . A A .  9 ARG CB   1 1 
        3  783 1 1  9 ARG CD   C  15.752   1.463   2.741 1.00 . A A .  9 ARG CD   1 1 
        3  784 1 1  9 ARG CG   C  15.704   0.192   1.910 1.00 . A A .  9 ARG CG   1 1 
        3  785 1 1  9 ARG CZ   C  17.693   2.559   1.690 1.00 . A A .  9 ARG CZ   1 1 
        3  786 1 1  9 ARG H    H  11.981  -1.325   2.284 1.00 . A A .  9 ARG H    1 1 
        3  787 1 1  9 ARG HA   H  13.129   1.151   1.699 1.00 . A A .  9 ARG HA   1 1 
        3  788 1 1  9 ARG HB2  H  14.159  -0.585   3.140 1.00 . A A .  9 ARG HB2  1 1 
        3  789 1 1  9 ARG HB3  H  14.499  -1.544   1.706 1.00 . A A .  9 ARG HB3  1 1 
        3  790 1 1  9 ARG HD2  H  14.742   1.757   2.984 1.00 . A A .  9 ARG HD2  1 1 
        3  791 1 1  9 ARG HD3  H  16.297   1.263   3.651 1.00 . A A .  9 ARG HD3  1 1 
        3  792 1 1  9 ARG HE   H  15.856   3.334   1.789 1.00 . A A .  9 ARG HE   1 1 
        3  793 1 1  9 ARG HG2  H  16.508  -0.459   2.220 1.00 . A A .  9 ARG HG2  1 1 
        3  794 1 1  9 ARG HG3  H  15.827   0.448   0.867 1.00 . A A .  9 ARG HG3  1 1 
        3  795 1 1  9 ARG HH11 H  18.086   0.742   2.484 1.00 . A A .  9 ARG HH11 1 1 
        3  796 1 1  9 ARG HH12 H  19.434   1.533   1.740 1.00 . A A .  9 ARG HH12 1 1 
        3  797 1 1  9 ARG HH21 H  17.628   4.378   0.808 1.00 . A A .  9 ARG HH21 1 1 
        3  798 1 1  9 ARG HH22 H  19.174   3.597   0.788 1.00 . A A .  9 ARG HH22 1 1 
        3  799 1 1  9 ARG N    N  11.963  -0.553   1.682 1.00 . A A .  9 ARG N    1 1 
        3  800 1 1  9 ARG NE   N  16.406   2.559   2.028 1.00 . A A .  9 ARG NE   1 1 
        3  801 1 1  9 ARG NH1  N  18.467   1.527   1.997 1.00 . A A .  9 ARG NH1  1 1 
        3  802 1 1  9 ARG NH2  N  18.207   3.596   1.042 1.00 . A A .  9 ARG NH2  1 1 
        3  803 1 1  9 ARG O    O  14.070   1.052  -0.684 1.00 . A A .  9 ARG O    1 1 
        3  804 1 1 10 GLY C    C  12.022  -0.406  -3.027 1.00 . A A . 10 GLY C    1 1 
        3  805 1 1 10 GLY CA   C  13.172  -1.019  -2.252 1.00 . A A . 10 GLY CA   1 1 
        3  806 1 1 10 GLY H    H  12.513  -1.625  -0.333 1.00 . A A . 10 GLY H    1 1 
        3  807 1 1 10 GLY HA2  H  14.086  -0.513  -2.525 1.00 . A A . 10 GLY HA2  1 1 
        3  808 1 1 10 GLY HA3  H  13.256  -2.062  -2.520 1.00 . A A . 10 GLY HA3  1 1 
        3  809 1 1 10 GLY N    N  12.990  -0.918  -0.816 1.00 . A A . 10 GLY N    1 1 
        3  810 1 1 10 GLY O    O  12.200   0.050  -4.157 1.00 . A A . 10 GLY O    1 1 
        3  811 1 1 11 ILE C    C   8.605   0.557  -2.028 1.00 . A A . 11 ILE C    1 1 
        3  812 1 1 11 ILE CA   C   9.656   0.164  -3.061 1.00 . A A . 11 ILE CA   1 1 
        3  813 1 1 11 ILE CB   C   9.032  -0.832  -4.057 1.00 . A A . 11 ILE CB   1 1 
        3  814 1 1 11 ILE CD1  C   8.155  -3.210  -4.291 1.00 . A A . 11 ILE CD1  1 1 
        3  815 1 1 11 ILE CG1  C   8.805  -2.187  -3.385 1.00 . A A . 11 ILE CG1  1 1 
        3  816 1 1 11 ILE CG2  C   9.921  -0.984  -5.282 1.00 . A A . 11 ILE CG2  1 1 
        3  817 1 1 11 ILE H    H  10.761  -0.776  -1.520 1.00 . A A . 11 ILE H    1 1 
        3  818 1 1 11 ILE HA   H   9.959   1.046  -3.607 1.00 . A A . 11 ILE HA   1 1 
        3  819 1 1 11 ILE HB   H   8.081  -0.435  -4.381 1.00 . A A . 11 ILE HB   1 1 
        3  820 1 1 11 ILE HD11 H   8.900  -3.635  -4.946 1.00 . A A . 11 ILE HD11 1 1 
        3  821 1 1 11 ILE HD12 H   7.386  -2.731  -4.881 1.00 . A A . 11 ILE HD12 1 1 
        3  822 1 1 11 ILE HD13 H   7.712  -3.992  -3.691 1.00 . A A . 11 ILE HD13 1 1 
        3  823 1 1 11 ILE HG12 H   9.755  -2.586  -3.064 1.00 . A A . 11 ILE HG12 1 1 
        3  824 1 1 11 ILE HG13 H   8.168  -2.051  -2.523 1.00 . A A . 11 ILE HG13 1 1 
        3  825 1 1 11 ILE HG21 H  10.791  -1.571  -5.025 1.00 . A A . 11 ILE HG21 1 1 
        3  826 1 1 11 ILE HG22 H  10.234  -0.008  -5.624 1.00 . A A . 11 ILE HG22 1 1 
        3  827 1 1 11 ILE HG23 H   9.372  -1.482  -6.067 1.00 . A A . 11 ILE HG23 1 1 
        3  828 1 1 11 ILE N    N  10.839  -0.397  -2.421 1.00 . A A . 11 ILE N    1 1 
        3  829 1 1 11 ILE O    O   8.359  -0.175  -1.069 1.00 . A A . 11 ILE O    1 1 
        3  830 1 1 12 CYS C    C   5.791   2.806  -2.088 1.00 . A A . 12 CYS C    1 1 
        3  831 1 1 12 CYS CA   C   6.963   2.207  -1.318 1.00 . A A . 12 CYS CA   1 1 
        3  832 1 1 12 CYS CB   C   7.552   3.251  -0.368 1.00 . A A . 12 CYS CB   1 1 
        3  833 1 1 12 CYS H    H   8.228   2.254  -3.014 1.00 . A A . 12 CYS H    1 1 
        3  834 1 1 12 CYS HA   H   6.606   1.367  -0.739 1.00 . A A . 12 CYS HA   1 1 
        3  835 1 1 12 CYS HB2  H   8.400   2.823   0.145 1.00 . A A . 12 CYS HB2  1 1 
        3  836 1 1 12 CYS HB3  H   7.881   4.104  -0.944 1.00 . A A . 12 CYS HB3  1 1 
        3  837 1 1 12 CYS N    N   7.989   1.715  -2.232 1.00 . A A . 12 CYS N    1 1 
        3  838 1 1 12 CYS O    O   5.922   3.854  -2.719 1.00 . A A . 12 CYS O    1 1 
        3  839 1 1 12 CYS SG   S   6.385   3.850   0.896 1.00 . A A . 12 CYS SG   1 1 
        3  840 1 1 13 TYR C    C   2.220   2.470  -1.834 1.00 . A A . 13 TYR C    1 1 
        3  841 1 1 13 TYR CA   C   3.451   2.600  -2.725 1.00 . A A . 13 TYR CA   1 1 
        3  842 1 1 13 TYR CB   C   3.244   1.809  -4.018 1.00 . A A . 13 TYR CB   1 1 
        3  843 1 1 13 TYR CD1  C   4.006   3.704  -5.502 1.00 . A A . 13 TYR CD1  1 1 
        3  844 1 1 13 TYR CD2  C   4.792   1.508  -5.989 1.00 . A A . 13 TYR CD2  1 1 
        3  845 1 1 13 TYR CE1  C   4.722   4.203  -6.573 1.00 . A A . 13 TYR CE1  1 1 
        3  846 1 1 13 TYR CE2  C   5.511   1.999  -7.063 1.00 . A A . 13 TYR CE2  1 1 
        3  847 1 1 13 TYR CG   C   4.029   2.351  -5.192 1.00 . A A . 13 TYR CG   1 1 
        3  848 1 1 13 TYR CZ   C   5.472   3.347  -7.350 1.00 . A A . 13 TYR CZ   1 1 
        3  849 1 1 13 TYR H    H   4.605   1.302  -1.513 1.00 . A A . 13 TYR H    1 1 
        3  850 1 1 13 TYR HA   H   3.596   3.641  -2.969 1.00 . A A . 13 TYR HA   1 1 
        3  851 1 1 13 TYR HB2  H   3.550   0.786  -3.858 1.00 . A A . 13 TYR HB2  1 1 
        3  852 1 1 13 TYR HB3  H   2.196   1.829  -4.280 1.00 . A A . 13 TYR HB3  1 1 
        3  853 1 1 13 TYR HD1  H   3.417   4.373  -4.891 1.00 . A A . 13 TYR HD1  1 1 
        3  854 1 1 13 TYR HD2  H   4.820   0.452  -5.762 1.00 . A A . 13 TYR HD2  1 1 
        3  855 1 1 13 TYR HE1  H   4.691   5.259  -6.798 1.00 . A A . 13 TYR HE1  1 1 
        3  856 1 1 13 TYR HE2  H   6.098   1.327  -7.671 1.00 . A A . 13 TYR HE2  1 1 
        3  857 1 1 13 TYR HH   H   7.048   3.417  -8.451 1.00 . A A . 13 TYR HH   1 1 
        3  858 1 1 13 TYR N    N   4.646   2.133  -2.032 1.00 . A A . 13 TYR N    1 1 
        3  859 1 1 13 TYR O    O   2.308   1.994  -0.702 1.00 . A A . 13 TYR O    1 1 
        3  860 1 1 13 TYR OH   O   6.186   3.839  -8.418 1.00 . A A . 13 TYR OH   1 1 
        3  861 1 1 14 ARG C    C  -1.321   2.364  -2.499 1.00 . A A . 14 ARG C    1 1 
        3  862 1 1 14 ARG CA   C  -0.176   2.828  -1.605 1.00 . A A . 14 ARG CA   1 1 
        3  863 1 1 14 ARG CB   C  -0.508   4.193  -0.999 1.00 . A A . 14 ARG CB   1 1 
        3  864 1 1 14 ARG CD   C   1.145   5.747  -2.083 1.00 . A A . 14 ARG CD   1 1 
        3  865 1 1 14 ARG CG   C  -0.319   5.351  -1.965 1.00 . A A . 14 ARG CG   1 1 
        3  866 1 1 14 ARG CZ   C   1.341   7.825  -0.775 1.00 . A A . 14 ARG CZ   1 1 
        3  867 1 1 14 ARG H    H   1.067   3.265  -3.260 1.00 . A A . 14 ARG H    1 1 
        3  868 1 1 14 ARG HA   H  -0.046   2.112  -0.807 1.00 . A A . 14 ARG HA   1 1 
        3  869 1 1 14 ARG HB2  H  -1.538   4.189  -0.673 1.00 . A A . 14 ARG HB2  1 1 
        3  870 1 1 14 ARG HB3  H   0.131   4.358  -0.142 1.00 . A A . 14 ARG HB3  1 1 
        3  871 1 1 14 ARG HD2  H   1.706   5.243  -1.309 1.00 . A A . 14 ARG HD2  1 1 
        3  872 1 1 14 ARG HD3  H   1.511   5.437  -3.052 1.00 . A A . 14 ARG HD3  1 1 
        3  873 1 1 14 ARG HE   H   1.465   7.710  -2.764 1.00 . A A . 14 ARG HE   1 1 
        3  874 1 1 14 ARG HG2  H  -0.680   5.056  -2.939 1.00 . A A . 14 ARG HG2  1 1 
        3  875 1 1 14 ARG HG3  H  -0.884   6.200  -1.611 1.00 . A A . 14 ARG HG3  1 1 
        3  876 1 1 14 ARG HH11 H   1.032   6.162   0.335 1.00 . A A . 14 ARG HH11 1 1 
        3  877 1 1 14 ARG HH12 H   1.174   7.638   1.231 1.00 . A A . 14 ARG HH12 1 1 
        3  878 1 1 14 ARG HH21 H   1.651   9.650  -1.587 1.00 . A A . 14 ARG HH21 1 1 
        3  879 1 1 14 ARG HH22 H   1.525   9.618   0.140 1.00 . A A . 14 ARG HH22 1 1 
        3  880 1 1 14 ARG N    N   1.073   2.896  -2.352 1.00 . A A . 14 ARG N    1 1 
        3  881 1 1 14 ARG NE   N   1.335   7.188  -1.944 1.00 . A A . 14 ARG NE   1 1 
        3  882 1 1 14 ARG NH1  N   1.168   7.153   0.356 1.00 . A A . 14 ARG NH1  1 1 
        3  883 1 1 14 ARG NH2  N   1.520   9.139  -0.737 1.00 . A A . 14 ARG NH2  1 1 
        3  884 1 1 14 ARG O    O  -1.220   2.406  -3.725 1.00 . A A . 14 ARG O    1 1 
        3  885 1 1 15 ARG C    C  -4.860   1.730  -1.846 1.00 . A A . 15 ARG C    1 1 
        3  886 1 1 15 ARG CA   C  -3.575   1.450  -2.618 1.00 . A A . 15 ARG CA   1 1 
        3  887 1 1 15 ARG CB   C  -3.451  -0.048  -2.900 1.00 . A A . 15 ARG CB   1 1 
        3  888 1 1 15 ARG CD   C  -3.861  -0.633  -5.310 1.00 . A A . 15 ARG CD   1 1 
        3  889 1 1 15 ARG CG   C  -4.461  -0.560  -3.914 1.00 . A A . 15 ARG CG   1 1 
        3  890 1 1 15 ARG CZ   C  -5.795  -0.948  -6.805 1.00 . A A . 15 ARG CZ   1 1 
        3  891 1 1 15 ARG H    H  -2.430   1.913  -0.897 1.00 . A A . 15 ARG H    1 1 
        3  892 1 1 15 ARG HA   H  -3.609   1.983  -3.556 1.00 . A A . 15 ARG HA   1 1 
        3  893 1 1 15 ARG HB2  H  -2.460  -0.251  -3.278 1.00 . A A . 15 ARG HB2  1 1 
        3  894 1 1 15 ARG HB3  H  -3.594  -0.590  -1.977 1.00 . A A . 15 ARG HB3  1 1 
        3  895 1 1 15 ARG HD2  H  -3.763   0.370  -5.697 1.00 . A A . 15 ARG HD2  1 1 
        3  896 1 1 15 ARG HD3  H  -2.886  -1.091  -5.244 1.00 . A A . 15 ARG HD3  1 1 
        3  897 1 1 15 ARG HE   H  -4.415  -2.335  -6.411 1.00 . A A . 15 ARG HE   1 1 
        3  898 1 1 15 ARG HG2  H  -4.783  -1.548  -3.620 1.00 . A A . 15 ARG HG2  1 1 
        3  899 1 1 15 ARG HG3  H  -5.310   0.107  -3.932 1.00 . A A . 15 ARG HG3  1 1 
        3  900 1 1 15 ARG HH11 H  -5.679   0.887  -5.959 1.00 . A A . 15 ARG HH11 1 1 
        3  901 1 1 15 ARG HH12 H  -7.030   0.640  -7.015 1.00 . A A . 15 ARG HH12 1 1 
        3  902 1 1 15 ARG HH21 H  -6.191  -2.661  -7.800 1.00 . A A . 15 ARG HH21 1 1 
        3  903 1 1 15 ARG HH22 H  -7.321  -1.375  -8.060 1.00 . A A . 15 ARG HH22 1 1 
        3  904 1 1 15 ARG N    N  -2.409   1.922  -1.877 1.00 . A A . 15 ARG N    1 1 
        3  905 1 1 15 ARG NE   N  -4.693  -1.415  -6.222 1.00 . A A . 15 ARG NE   1 1 
        3  906 1 1 15 ARG NH1  N  -6.200   0.295  -6.574 1.00 . A A . 15 ARG NH1  1 1 
        3  907 1 1 15 ARG NH2  N  -6.493  -1.724  -7.623 1.00 . A A . 15 ARG NH2  1 1 
        3  908 1 1 15 ARG O    O  -5.109   1.134  -0.798 1.00 . A A . 15 ARG O    1 1 
        3  909 1 1 16 CYS C    C  -7.894   3.626  -2.737 1.00 . A A . 16 CYS C    1 1 
        3  910 1 1 16 CYS CA   C  -6.933   3.000  -1.731 1.00 . A A . 16 CYS CA   1 1 
        3  911 1 1 16 CYS CB   C  -6.684   3.970  -0.575 1.00 . A A . 16 CYS CB   1 1 
        3  912 1 1 16 CYS H    H  -5.420   3.082  -3.209 1.00 . A A . 16 CYS H    1 1 
        3  913 1 1 16 CYS HA   H  -7.377   2.096  -1.342 1.00 . A A . 16 CYS HA   1 1 
        3  914 1 1 16 CYS HB2  H  -5.959   3.537   0.098 1.00 . A A . 16 CYS HB2  1 1 
        3  915 1 1 16 CYS HB3  H  -6.293   4.896  -0.970 1.00 . A A . 16 CYS HB3  1 1 
        3  916 1 1 16 CYS N    N  -5.673   2.641  -2.371 1.00 . A A . 16 CYS N    1 1 
        3  917 1 1 16 CYS O    O  -7.474   4.294  -3.681 1.00 . A A . 16 CYS O    1 1 
        3  918 1 1 16 CYS SG   S  -8.174   4.366   0.397 1.00 . A A . 16 CYS SG   1 1 
        3  919 1 1 17 ARG C    C -10.884   5.164  -2.789 1.00 . A A . 17 ARG C    1 1 
        3  920 1 1 17 ARG CA   C -10.210   3.947  -3.414 1.00 . A A . 17 ARG CA   1 1 
        3  921 1 1 17 ARG CB   C -11.256   2.878  -3.734 1.00 . A A . 17 ARG CB   1 1 
        3  922 1 1 17 ARG CD   C -11.780   0.786  -5.025 1.00 . A A . 17 ARG CD   1 1 
        3  923 1 1 17 ARG CG   C -10.911   2.031  -4.948 1.00 . A A . 17 ARG CG   1 1 
        3  924 1 1 17 ARG CZ   C -11.237   0.032  -7.307 1.00 . A A . 17 ARG CZ   1 1 
        3  925 1 1 17 ARG H    H  -9.463   2.864  -1.757 1.00 . A A . 17 ARG H    1 1 
        3  926 1 1 17 ARG HA   H  -9.726   4.250  -4.330 1.00 . A A . 17 ARG HA   1 1 
        3  927 1 1 17 ARG HB2  H -11.357   2.222  -2.881 1.00 . A A . 17 ARG HB2  1 1 
        3  928 1 1 17 ARG HB3  H -12.204   3.362  -3.919 1.00 . A A . 17 ARG HB3  1 1 
        3  929 1 1 17 ARG HD2  H -11.243  -0.039  -4.582 1.00 . A A . 17 ARG HD2  1 1 
        3  930 1 1 17 ARG HD3  H -12.689   0.964  -4.471 1.00 . A A . 17 ARG HD3  1 1 
        3  931 1 1 17 ARG HE   H -13.063   0.522  -6.669 1.00 . A A . 17 ARG HE   1 1 
        3  932 1 1 17 ARG HG2  H -11.062   2.620  -5.841 1.00 . A A . 17 ARG HG2  1 1 
        3  933 1 1 17 ARG HG3  H  -9.875   1.733  -4.883 1.00 . A A . 17 ARG HG3  1 1 
        3  934 1 1 17 ARG HH11 H  -9.650   0.131  -6.057 1.00 . A A . 17 ARG HH11 1 1 
        3  935 1 1 17 ARG HH12 H  -9.294  -0.398  -7.668 1.00 . A A . 17 ARG HH12 1 1 
        3  936 1 1 17 ARG HH21 H -12.598  -0.173  -8.787 1.00 . A A . 17 ARG HH21 1 1 
        3  937 1 1 17 ARG HH22 H -10.968  -0.570  -9.217 1.00 . A A . 17 ARG HH22 1 1 
        3  938 1 1 17 ARG N    N  -9.188   3.405  -2.527 1.00 . A A . 17 ARG N    1 1 
        3  939 1 1 17 ARG NE   N -12.123   0.442  -6.403 1.00 . A A . 17 ARG NE   1 1 
        3  940 1 1 17 ARG NH1  N  -9.955  -0.088  -6.984 1.00 . A A . 17 ARG NH1  1 1 
        3  941 1 1 17 ARG NH2  N -11.634  -0.261  -8.538 1.00 . A A . 17 ARG NH2  1 1 
        3  942 1 1 17 ARG O    O -10.539   5.575  -1.681 1.00 . A A . 17 ARG O    1 1 
        3  943 1 1 18 NH2 HN1  H -12.074   5.364  -4.369 1.00 . A A . 18 NH2 HN1  1 1 
        3  944 1 1 18 NH2 HN2  H -12.296   6.527  -3.112 1.00 . A A . 18 NH2 HN2  1 1 
        3  945 1 1 18 NH2 N    N -11.848   5.744  -3.495 1.00 . A A . 18 NH2 N    1 1 
        4  946 1 1  1 LYS C    C  -8.469  -3.347   2.868 1.00 . A A .  1 LYS C    1 1 
        4  947 1 1  1 LYS CA   C  -8.102  -3.734   4.297 1.00 . A A .  1 LYS CA   1 1 
        4  948 1 1  1 LYS CB   C  -6.893  -2.925   4.770 1.00 . A A .  1 LYS CB   1 1 
        4  949 1 1  1 LYS CD   C  -4.383  -3.038   4.698 1.00 . A A .  1 LYS CD   1 1 
        4  950 1 1  1 LYS CE   C  -3.861  -4.433   5.002 1.00 . A A .  1 LYS CE   1 1 
        4  951 1 1  1 LYS CG   C  -5.667  -3.089   3.885 1.00 . A A .  1 LYS CG   1 1 
        4  952 1 1  1 LYS H1   H  -7.152  -5.419   3.594 1.00 . A A .  1 LYS H1   1 1 
        4  953 1 1  1 LYS H2   H  -8.664  -5.712   4.351 1.00 . A A .  1 LYS H2   1 1 
        4  954 1 1  1 LYS H3   H  -7.287  -5.335   5.301 1.00 . A A .  1 LYS H3   1 1 
        4  955 1 1  1 LYS HA   H  -8.942  -3.530   4.944 1.00 . A A .  1 LYS HA   1 1 
        4  956 1 1  1 LYS HB2  H  -7.160  -1.878   4.788 1.00 . A A .  1 LYS HB2  1 1 
        4  957 1 1  1 LYS HB3  H  -6.633  -3.239   5.770 1.00 . A A .  1 LYS HB3  1 1 
        4  958 1 1  1 LYS HD2  H  -3.635  -2.499   4.136 1.00 . A A .  1 LYS HD2  1 1 
        4  959 1 1  1 LYS HD3  H  -4.578  -2.525   5.629 1.00 . A A .  1 LYS HD3  1 1 
        4  960 1 1  1 LYS HE2  H  -4.196  -4.722   5.987 1.00 . A A .  1 LYS HE2  1 1 
        4  961 1 1  1 LYS HE3  H  -4.261  -5.121   4.270 1.00 . A A .  1 LYS HE3  1 1 
        4  962 1 1  1 LYS HG2  H  -5.724  -4.041   3.379 1.00 . A A .  1 LYS HG2  1 1 
        4  963 1 1  1 LYS HG3  H  -5.653  -2.292   3.156 1.00 . A A .  1 LYS HG3  1 1 
        4  964 1 1  1 LYS HZ1  H  -2.002  -3.724   4.365 1.00 . A A .  1 LYS HZ1  1 1 
        4  965 1 1  1 LYS HZ2  H  -2.063  -5.402   4.567 1.00 . A A .  1 LYS HZ2  1 1 
        4  966 1 1  1 LYS HZ3  H  -1.986  -4.391   5.920 1.00 . A A .  1 LYS HZ3  1 1 
        4  967 1 1  1 LYS N    N  -7.772  -5.180   4.394 1.00 . A A .  1 LYS N    1 1 
        4  968 1 1  1 LYS NZ   N  -2.374  -4.491   4.961 1.00 . A A .  1 LYS NZ   1 1 
        4  969 1 1  1 LYS O    O  -8.114  -4.041   1.915 1.00 . A A .  1 LYS O    1 1 
        4  970 1 1  2 TRP C    C  -8.681  -0.634   0.929 1.00 . A A .  2 TRP C    1 1 
        4  971 1 1  2 TRP CA   C  -9.597  -1.754   1.413 1.00 . A A .  2 TRP CA   1 1 
        4  972 1 1  2 TRP CB   C -11.044  -1.262   1.459 1.00 . A A .  2 TRP CB   1 1 
        4  973 1 1  2 TRP CD1  C -10.482   0.520   3.213 1.00 . A A .  2 TRP CD1  1 1 
        4  974 1 1  2 TRP CD2  C -12.563  -0.292   3.360 1.00 . A A .  2 TRP CD2  1 1 
        4  975 1 1  2 TRP CE2  C -12.385   0.671   4.372 1.00 . A A .  2 TRP CE2  1 1 
        4  976 1 1  2 TRP CE3  C -13.798  -0.939   3.257 1.00 . A A .  2 TRP CE3  1 1 
        4  977 1 1  2 TRP CG   C -11.335  -0.372   2.630 1.00 . A A .  2 TRP CG   1 1 
        4  978 1 1  2 TRP CH2  C -14.592   0.351   5.149 1.00 . A A .  2 TRP CH2  1 1 
        4  979 1 1  2 TRP CZ2  C -13.394   1.001   5.274 1.00 . A A .  2 TRP CZ2  1 1 
        4  980 1 1  2 TRP CZ3  C -14.799  -0.611   4.153 1.00 . A A .  2 TRP CZ3  1 1 
        4  981 1 1  2 TRP H    H  -9.434  -1.724   3.524 1.00 . A A .  2 TRP H    1 1 
        4  982 1 1  2 TRP HA   H  -9.530  -2.582   0.722 1.00 . A A .  2 TRP HA   1 1 
        4  983 1 1  2 TRP HB2  H -11.257  -0.706   0.558 1.00 . A A .  2 TRP HB2  1 1 
        4  984 1 1  2 TRP HB3  H -11.705  -2.114   1.515 1.00 . A A .  2 TRP HB3  1 1 
        4  985 1 1  2 TRP HD1  H  -9.468   0.696   2.887 1.00 . A A .  2 TRP HD1  1 1 
        4  986 1 1  2 TRP HE1  H -10.703   1.836   4.835 1.00 . A A .  2 TRP HE1  1 1 
        4  987 1 1  2 TRP HE3  H -13.976  -1.683   2.496 1.00 . A A .  2 TRP HE3  1 1 
        4  988 1 1  2 TRP HH2  H -15.402   0.576   5.827 1.00 . A A .  2 TRP HH2  1 1 
        4  989 1 1  2 TRP HZ2  H -13.251   1.741   6.047 1.00 . A A .  2 TRP HZ2  1 1 
        4  990 1 1  2 TRP HZ3  H -15.759  -1.102   4.088 1.00 . A A .  2 TRP HZ3  1 1 
        4  991 1 1  2 TRP N    N  -9.182  -2.234   2.726 1.00 . A A .  2 TRP N    1 1 
        4  992 1 1  2 TRP NE1  N -11.107   1.152   4.261 1.00 . A A .  2 TRP NE1  1 1 
        4  993 1 1  2 TRP O    O  -9.113   0.269   0.213 1.00 . A A .  2 TRP O    1 1 
        4  994 1 1  3 CYS C    C  -5.064  -0.320   0.717 1.00 . A A .  3 CYS C    1 1 
        4  995 1 1  3 CYS CA   C  -6.438   0.308   0.934 1.00 . A A .  3 CYS CA   1 1 
        4  996 1 1  3 CYS CB   C  -6.348   1.404   1.999 1.00 . A A .  3 CYS CB   1 1 
        4  997 1 1  3 CYS H    H  -7.130  -1.444   1.897 1.00 . A A .  3 CYS H    1 1 
        4  998 1 1  3 CYS HA   H  -6.769   0.749   0.005 1.00 . A A .  3 CYS HA   1 1 
        4  999 1 1  3 CYS HB2  H  -7.273   1.432   2.554 1.00 . A A .  3 CYS HB2  1 1 
        4 1000 1 1  3 CYS HB3  H  -5.535   1.173   2.673 1.00 . A A .  3 CYS HB3  1 1 
        4 1001 1 1  3 CYS N    N  -7.415  -0.700   1.326 1.00 . A A .  3 CYS N    1 1 
        4 1002 1 1  3 CYS O    O  -4.462  -0.855   1.647 1.00 . A A .  3 CYS O    1 1 
        4 1003 1 1  3 CYS SG   S  -6.054   3.072   1.327 1.00 . A A .  3 CYS SG   1 1 
        4 1004 1 1  4 PHE C    C  -2.149   0.128  -0.437 1.00 . A A .  4 PHE C    1 1 
        4 1005 1 1  4 PHE CA   C  -3.273  -0.813  -0.855 1.00 . A A .  4 PHE CA   1 1 
        4 1006 1 1  4 PHE CB   C  -3.189  -1.091  -2.357 1.00 . A A .  4 PHE CB   1 1 
        4 1007 1 1  4 PHE CD1  C  -4.069  -3.389  -2.849 1.00 . A A .  4 PHE CD1  1 1 
        4 1008 1 1  4 PHE CD2  C  -5.460  -1.514  -3.337 1.00 . A A .  4 PHE CD2  1 1 
        4 1009 1 1  4 PHE CE1  C  -5.054  -4.243  -3.309 1.00 . A A .  4 PHE CE1  1 1 
        4 1010 1 1  4 PHE CE2  C  -6.448  -2.363  -3.798 1.00 . A A .  4 PHE CE2  1 1 
        4 1011 1 1  4 PHE CG   C  -4.261  -2.016  -2.858 1.00 . A A .  4 PHE CG   1 1 
        4 1012 1 1  4 PHE CZ   C  -6.245  -3.729  -3.784 1.00 . A A .  4 PHE CZ   1 1 
        4 1013 1 1  4 PHE H    H  -5.102   0.189  -1.216 1.00 . A A .  4 PHE H    1 1 
        4 1014 1 1  4 PHE HA   H  -3.165  -1.744  -0.319 1.00 . A A .  4 PHE HA   1 1 
        4 1015 1 1  4 PHE HB2  H  -3.278  -0.159  -2.894 1.00 . A A .  4 PHE HB2  1 1 
        4 1016 1 1  4 PHE HB3  H  -2.231  -1.539  -2.580 1.00 . A A .  4 PHE HB3  1 1 
        4 1017 1 1  4 PHE HD1  H  -3.139  -3.792  -2.477 1.00 . A A .  4 PHE HD1  1 1 
        4 1018 1 1  4 PHE HD2  H  -5.620  -0.446  -3.348 1.00 . A A .  4 PHE HD2  1 1 
        4 1019 1 1  4 PHE HE1  H  -4.892  -5.311  -3.296 1.00 . A A .  4 PHE HE1  1 1 
        4 1020 1 1  4 PHE HE2  H  -7.378  -1.958  -4.169 1.00 . A A .  4 PHE HE2  1 1 
        4 1021 1 1  4 PHE HZ   H  -7.016  -4.394  -4.143 1.00 . A A .  4 PHE HZ   1 1 
        4 1022 1 1  4 PHE N    N  -4.575  -0.251  -0.517 1.00 . A A .  4 PHE N    1 1 
        4 1023 1 1  4 PHE O    O  -1.581   0.841  -1.264 1.00 . A A .  4 PHE O    1 1 
        4 1024 1 1  5 ARG C    C   0.331   0.145   2.024 1.00 . A A .  5 ARG C    1 1 
        4 1025 1 1  5 ARG CA   C  -0.774   0.979   1.384 1.00 . A A .  5 ARG CA   1 1 
        4 1026 1 1  5 ARG CB   C  -1.346   1.960   2.409 1.00 . A A .  5 ARG CB   1 1 
        4 1027 1 1  5 ARG CD   C  -2.350   2.090   4.709 1.00 . A A .  5 ARG CD   1 1 
        4 1028 1 1  5 ARG CG   C  -2.298   1.315   3.403 1.00 . A A .  5 ARG CG   1 1 
        4 1029 1 1  5 ARG CZ   C  -4.040   0.919   6.066 1.00 . A A .  5 ARG CZ   1 1 
        4 1030 1 1  5 ARG H    H  -2.320  -0.465   1.465 1.00 . A A .  5 ARG H    1 1 
        4 1031 1 1  5 ARG HA   H  -0.355   1.537   0.560 1.00 . A A .  5 ARG HA   1 1 
        4 1032 1 1  5 ARG HB2  H  -0.531   2.403   2.961 1.00 . A A .  5 ARG HB2  1 1 
        4 1033 1 1  5 ARG HB3  H  -1.880   2.740   1.885 1.00 . A A .  5 ARG HB3  1 1 
        4 1034 1 1  5 ARG HD2  H  -1.366   2.482   4.919 1.00 . A A .  5 ARG HD2  1 1 
        4 1035 1 1  5 ARG HD3  H  -3.046   2.909   4.600 1.00 . A A .  5 ARG HD3  1 1 
        4 1036 1 1  5 ARG HE   H  -2.079   0.919   6.433 1.00 . A A .  5 ARG HE   1 1 
        4 1037 1 1  5 ARG HG2  H  -3.289   1.288   2.973 1.00 . A A .  5 ARG HG2  1 1 
        4 1038 1 1  5 ARG HG3  H  -1.964   0.308   3.605 1.00 . A A .  5 ARG HG3  1 1 
        4 1039 1 1  5 ARG HH11 H  -4.790   1.929   4.482 1.00 . A A .  5 ARG HH11 1 1 
        4 1040 1 1  5 ARG HH12 H  -5.958   1.097   5.452 1.00 . A A .  5 ARG HH12 1 1 
        4 1041 1 1  5 ARG HH21 H  -3.615  -0.177   7.710 1.00 . A A .  5 ARG HH21 1 1 
        4 1042 1 1  5 ARG HH22 H  -5.291  -0.099   7.284 1.00 . A A .  5 ARG HH22 1 1 
        4 1043 1 1  5 ARG N    N  -1.831   0.125   0.854 1.00 . A A .  5 ARG N    1 1 
        4 1044 1 1  5 ARG NE   N  -2.774   1.251   5.828 1.00 . A A .  5 ARG NE   1 1 
        4 1045 1 1  5 ARG NH1  N  -5.010   1.350   5.268 1.00 . A A .  5 ARG NH1  1 1 
        4 1046 1 1  5 ARG NH2  N  -4.340   0.152   7.106 1.00 . A A .  5 ARG NH2  1 1 
        4 1047 1 1  5 ARG O    O   0.273  -0.174   3.212 1.00 . A A .  5 ARG O    1 1 
        4 1048 1 1  6 VAL C    C   3.784  -0.296   1.469 1.00 . A A .  6 VAL C    1 1 
        4 1049 1 1  6 VAL CA   C   2.455  -1.003   1.718 1.00 . A A .  6 VAL CA   1 1 
        4 1050 1 1  6 VAL CB   C   2.492  -2.389   1.048 1.00 . A A .  6 VAL CB   1 1 
        4 1051 1 1  6 VAL CG1  C   3.544  -3.272   1.703 1.00 . A A .  6 VAL CG1  1 1 
        4 1052 1 1  6 VAL CG2  C   1.122  -3.047   1.108 1.00 . A A .  6 VAL CG2  1 1 
        4 1053 1 1  6 VAL H    H   1.327   0.079   0.291 1.00 . A A .  6 VAL H    1 1 
        4 1054 1 1  6 VAL HA   H   2.326  -1.143   2.781 1.00 . A A .  6 VAL HA   1 1 
        4 1055 1 1  6 VAL HB   H   2.761  -2.259   0.009 1.00 . A A .  6 VAL HB   1 1 
        4 1056 1 1  6 VAL HG11 H   4.528  -2.919   1.435 1.00 . A A .  6 VAL HG11 1 1 
        4 1057 1 1  6 VAL HG12 H   3.422  -4.290   1.362 1.00 . A A .  6 VAL HG12 1 1 
        4 1058 1 1  6 VAL HG13 H   3.428  -3.236   2.776 1.00 . A A .  6 VAL HG13 1 1 
        4 1059 1 1  6 VAL HG21 H   0.577  -2.826   0.202 1.00 . A A .  6 VAL HG21 1 1 
        4 1060 1 1  6 VAL HG22 H   0.576  -2.665   1.958 1.00 . A A .  6 VAL HG22 1 1 
        4 1061 1 1  6 VAL HG23 H   1.239  -4.116   1.204 1.00 . A A .  6 VAL HG23 1 1 
        4 1062 1 1  6 VAL N    N   1.337  -0.206   1.229 1.00 . A A .  6 VAL N    1 1 
        4 1063 1 1  6 VAL O    O   3.923   0.464   0.511 1.00 . A A .  6 VAL O    1 1 
        4 1064 1 1  7 CYS C    C   7.175  -0.981   2.373 1.00 . A A .  7 CYS C    1 1 
        4 1065 1 1  7 CYS CA   C   6.073   0.062   2.213 1.00 . A A .  7 CYS CA   1 1 
        4 1066 1 1  7 CYS CB   C   6.246   1.166   3.256 1.00 . A A .  7 CYS CB   1 1 
        4 1067 1 1  7 CYS H    H   4.583  -1.166   3.082 1.00 . A A .  7 CYS H    1 1 
        4 1068 1 1  7 CYS HA   H   6.144   0.495   1.227 1.00 . A A .  7 CYS HA   1 1 
        4 1069 1 1  7 CYS HB2  H   5.663   0.920   4.131 1.00 . A A .  7 CYS HB2  1 1 
        4 1070 1 1  7 CYS HB3  H   7.288   1.231   3.531 1.00 . A A .  7 CYS HB3  1 1 
        4 1071 1 1  7 CYS N    N   4.755  -0.551   2.339 1.00 . A A .  7 CYS N    1 1 
        4 1072 1 1  7 CYS O    O   7.505  -1.384   3.487 1.00 . A A .  7 CYS O    1 1 
        4 1073 1 1  7 CYS SG   S   5.718   2.816   2.688 1.00 . A A .  7 CYS SG   1 1 
        4 1074 1 1  8 TYR C    C  10.147  -1.762   1.606 1.00 . A A .  8 TYR C    1 1 
        4 1075 1 1  8 TYR CA   C   8.807  -2.407   1.266 1.00 . A A .  8 TYR CA   1 1 
        4 1076 1 1  8 TYR CB   C   8.895  -3.112  -0.090 1.00 . A A .  8 TYR CB   1 1 
        4 1077 1 1  8 TYR CD1  C   7.613  -5.275   0.133 1.00 . A A .  8 TYR CD1  1 1 
        4 1078 1 1  8 TYR CD2  C   6.671  -3.541  -1.206 1.00 . A A .  8 TYR CD2  1 1 
        4 1079 1 1  8 TYR CE1  C   6.526  -6.083  -0.142 1.00 . A A .  8 TYR CE1  1 1 
        4 1080 1 1  8 TYR CE2  C   5.581  -4.343  -1.485 1.00 . A A .  8 TYR CE2  1 1 
        4 1081 1 1  8 TYR CG   C   7.705  -3.993  -0.393 1.00 . A A .  8 TYR CG   1 1 
        4 1082 1 1  8 TYR CZ   C   5.513  -5.614  -0.952 1.00 . A A .  8 TYR CZ   1 1 
        4 1083 1 1  8 TYR H    H   7.435  -1.052   0.391 1.00 . A A .  8 TYR H    1 1 
        4 1084 1 1  8 TYR HA   H   8.569  -3.136   2.025 1.00 . A A .  8 TYR HA   1 1 
        4 1085 1 1  8 TYR HB2  H   8.965  -2.369  -0.870 1.00 . A A .  8 TYR HB2  1 1 
        4 1086 1 1  8 TYR HB3  H   9.780  -3.731  -0.109 1.00 . A A .  8 TYR HB3  1 1 
        4 1087 1 1  8 TYR HD1  H   8.407  -5.641   0.766 1.00 . A A .  8 TYR HD1  1 1 
        4 1088 1 1  8 TYR HD2  H   6.727  -2.546  -1.622 1.00 . A A .  8 TYR HD2  1 1 
        4 1089 1 1  8 TYR HE1  H   6.474  -7.078   0.275 1.00 . A A .  8 TYR HE1  1 1 
        4 1090 1 1  8 TYR HE2  H   4.788  -3.975  -2.118 1.00 . A A .  8 TYR HE2  1 1 
        4 1091 1 1  8 TYR HH   H   3.738  -6.252  -0.581 1.00 . A A .  8 TYR HH   1 1 
        4 1092 1 1  8 TYR N    N   7.741  -1.412   1.250 1.00 . A A .  8 TYR N    1 1 
        4 1093 1 1  8 TYR O    O  10.218  -0.565   1.885 1.00 . A A .  8 TYR O    1 1 
        4 1094 1 1  8 TYR OH   O   4.430  -6.415  -1.227 1.00 . A A .  8 TYR OH   1 1 
        4 1095 1 1  9 ARG C    C  12.934  -0.921   0.965 1.00 . A A .  9 ARG C    1 1 
        4 1096 1 1  9 ARG CA   C  12.546  -2.071   1.889 1.00 . A A .  9 ARG CA   1 1 
        4 1097 1 1  9 ARG CB   C  13.568  -3.203   1.769 1.00 . A A .  9 ARG CB   1 1 
        4 1098 1 1  9 ARG CD   C  12.409  -4.842   3.281 1.00 . A A .  9 ARG CD   1 1 
        4 1099 1 1  9 ARG CG   C  13.684  -4.055   3.022 1.00 . A A .  9 ARG CG   1 1 
        4 1100 1 1  9 ARG CZ   C  12.546  -5.490   5.655 1.00 . A A .  9 ARG CZ   1 1 
        4 1101 1 1  9 ARG H    H  11.088  -3.508   1.354 1.00 . A A .  9 ARG H    1 1 
        4 1102 1 1  9 ARG HA   H  12.540  -1.712   2.907 1.00 . A A .  9 ARG HA   1 1 
        4 1103 1 1  9 ARG HB2  H  13.281  -3.846   0.949 1.00 . A A .  9 ARG HB2  1 1 
        4 1104 1 1  9 ARG HB3  H  14.538  -2.777   1.558 1.00 . A A .  9 ARG HB3  1 1 
        4 1105 1 1  9 ARG HD2  H  11.622  -4.152   3.546 1.00 . A A .  9 ARG HD2  1 1 
        4 1106 1 1  9 ARG HD3  H  12.137  -5.368   2.378 1.00 . A A .  9 ARG HD3  1 1 
        4 1107 1 1  9 ARG HE   H  12.714  -6.748   4.114 1.00 . A A .  9 ARG HE   1 1 
        4 1108 1 1  9 ARG HG2  H  14.504  -4.746   2.902 1.00 . A A .  9 ARG HG2  1 1 
        4 1109 1 1  9 ARG HG3  H  13.875  -3.409   3.867 1.00 . A A .  9 ARG HG3  1 1 
        4 1110 1 1  9 ARG HH11 H  12.237  -3.515   5.341 1.00 . A A .  9 ARG HH11 1 1 
        4 1111 1 1  9 ARG HH12 H  12.338  -3.996   7.001 1.00 . A A .  9 ARG HH12 1 1 
        4 1112 1 1  9 ARG HH21 H  12.846  -7.381   6.298 1.00 . A A .  9 ARG HH21 1 1 
        4 1113 1 1  9 ARG HH22 H  12.684  -6.190   7.545 1.00 . A A .  9 ARG HH22 1 1 
        4 1114 1 1  9 ARG N    N  11.207  -2.563   1.582 1.00 . A A .  9 ARG N    1 1 
        4 1115 1 1  9 ARG NE   N  12.574  -5.810   4.363 1.00 . A A .  9 ARG NE   1 1 
        4 1116 1 1  9 ARG NH1  N  12.358  -4.230   6.029 1.00 . A A .  9 ARG NH1  1 1 
        4 1117 1 1  9 ARG NH2  N  12.705  -6.431   6.575 1.00 . A A .  9 ARG NH2  1 1 
        4 1118 1 1  9 ARG O    O  13.708  -0.042   1.344 1.00 . A A .  9 ARG O    1 1 
        4 1119 1 1 10 GLY C    C  11.477   0.572  -1.982 1.00 . A A . 10 GLY C    1 1 
        4 1120 1 1 10 GLY CA   C  12.697   0.116  -1.205 1.00 . A A . 10 GLY CA   1 1 
        4 1121 1 1 10 GLY H    H  11.782  -1.658  -0.498 1.00 . A A . 10 GLY H    1 1 
        4 1122 1 1 10 GLY HA2  H  13.109   0.962  -0.675 1.00 . A A . 10 GLY HA2  1 1 
        4 1123 1 1 10 GLY HA3  H  13.436  -0.253  -1.902 1.00 . A A . 10 GLY HA3  1 1 
        4 1124 1 1 10 GLY N    N  12.392  -0.933  -0.249 1.00 . A A . 10 GLY N    1 1 
        4 1125 1 1 10 GLY O    O  11.597   1.070  -3.102 1.00 . A A . 10 GLY O    1 1 
        4 1126 1 1 11 ILE C    C   8.078   1.398  -1.021 1.00 . A A . 11 ILE C    1 1 
        4 1127 1 1 11 ILE CA   C   9.055   0.807  -2.032 1.00 . A A . 11 ILE CA   1 1 
        4 1128 1 1 11 ILE CB   C   8.381  -0.381  -2.744 1.00 . A A . 11 ILE CB   1 1 
        4 1129 1 1 11 ILE CD1  C   9.922  -0.313  -4.770 1.00 . A A . 11 ILE CD1  1 1 
        4 1130 1 1 11 ILE CG1  C   9.396  -1.131  -3.610 1.00 . A A . 11 ILE CG1  1 1 
        4 1131 1 1 11 ILE CG2  C   7.209   0.101  -3.587 1.00 . A A . 11 ILE CG2  1 1 
        4 1132 1 1 11 ILE H    H  10.268   0.005  -0.493 1.00 . A A . 11 ILE H    1 1 
        4 1133 1 1 11 ILE HA   H   9.289   1.557  -2.772 1.00 . A A . 11 ILE HA   1 1 
        4 1134 1 1 11 ILE HB   H   7.996  -1.053  -1.991 1.00 . A A . 11 ILE HB   1 1 
        4 1135 1 1 11 ILE HD11 H  10.971  -0.528  -4.915 1.00 . A A . 11 ILE HD11 1 1 
        4 1136 1 1 11 ILE HD12 H   9.795   0.738  -4.556 1.00 . A A . 11 ILE HD12 1 1 
        4 1137 1 1 11 ILE HD13 H   9.376  -0.566  -5.666 1.00 . A A . 11 ILE HD13 1 1 
        4 1138 1 1 11 ILE HG12 H  10.238  -1.418  -2.999 1.00 . A A . 11 ILE HG12 1 1 
        4 1139 1 1 11 ILE HG13 H   8.931  -2.019  -4.012 1.00 . A A . 11 ILE HG13 1 1 
        4 1140 1 1 11 ILE HG21 H   7.063  -0.572  -4.419 1.00 . A A . 11 ILE HG21 1 1 
        4 1141 1 1 11 ILE HG22 H   7.418   1.093  -3.959 1.00 . A A . 11 ILE HG22 1 1 
        4 1142 1 1 11 ILE HG23 H   6.315   0.124  -2.981 1.00 . A A . 11 ILE HG23 1 1 
        4 1143 1 1 11 ILE N    N  10.300   0.405  -1.387 1.00 . A A . 11 ILE N    1 1 
        4 1144 1 1 11 ILE O    O   8.141   1.093   0.170 1.00 . A A . 11 ILE O    1 1 
        4 1145 1 1 12 CYS C    C   4.999   3.387  -1.460 1.00 . A A . 12 CYS C    1 1 
        4 1146 1 1 12 CYS CA   C   6.183   2.878  -0.644 1.00 . A A . 12 CYS CA   1 1 
        4 1147 1 1 12 CYS CB   C   6.817   4.033   0.136 1.00 . A A . 12 CYS CB   1 1 
        4 1148 1 1 12 CYS H    H   7.175   2.447  -2.463 1.00 . A A . 12 CYS H    1 1 
        4 1149 1 1 12 CYS HA   H   5.829   2.136   0.056 1.00 . A A . 12 CYS HA   1 1 
        4 1150 1 1 12 CYS HB2  H   7.674   4.398  -0.411 1.00 . A A . 12 CYS HB2  1 1 
        4 1151 1 1 12 CYS HB3  H   6.094   4.829   0.236 1.00 . A A . 12 CYS HB3  1 1 
        4 1152 1 1 12 CYS N    N   7.174   2.244  -1.504 1.00 . A A . 12 CYS N    1 1 
        4 1153 1 1 12 CYS O    O   4.908   4.577  -1.763 1.00 . A A . 12 CYS O    1 1 
        4 1154 1 1 12 CYS SG   S   7.381   3.579   1.808 1.00 . A A . 12 CYS SG   1 1 
        4 1155 1 1 13 TYR C    C   1.681   2.924  -1.705 1.00 . A A . 13 TYR C    1 1 
        4 1156 1 1 13 TYR CA   C   2.918   2.837  -2.594 1.00 . A A . 13 TYR CA   1 1 
        4 1157 1 1 13 TYR CB   C   2.690   1.815  -3.710 1.00 . A A . 13 TYR CB   1 1 
        4 1158 1 1 13 TYR CD1  C   4.500   2.728  -5.216 1.00 . A A . 13 TYR CD1  1 1 
        4 1159 1 1 13 TYR CD2  C   2.374   2.244  -6.178 1.00 . A A . 13 TYR CD2  1 1 
        4 1160 1 1 13 TYR CE1  C   4.967   3.146  -6.447 1.00 . A A . 13 TYR CE1  1 1 
        4 1161 1 1 13 TYR CE2  C   2.833   2.659  -7.413 1.00 . A A . 13 TYR CE2  1 1 
        4 1162 1 1 13 TYR CG   C   3.197   2.270  -5.060 1.00 . A A . 13 TYR CG   1 1 
        4 1163 1 1 13 TYR CZ   C   4.130   3.109  -7.543 1.00 . A A . 13 TYR CZ   1 1 
        4 1164 1 1 13 TYR H    H   4.224   1.547  -1.541 1.00 . A A . 13 TYR H    1 1 
        4 1165 1 1 13 TYR HA   H   3.096   3.806  -3.037 1.00 . A A . 13 TYR HA   1 1 
        4 1166 1 1 13 TYR HB2  H   3.200   0.898  -3.458 1.00 . A A . 13 TYR HB2  1 1 
        4 1167 1 1 13 TYR HB3  H   1.632   1.620  -3.801 1.00 . A A . 13 TYR HB3  1 1 
        4 1168 1 1 13 TYR HD1  H   5.153   2.754  -4.356 1.00 . A A . 13 TYR HD1  1 1 
        4 1169 1 1 13 TYR HD2  H   1.358   1.891  -6.073 1.00 . A A . 13 TYR HD2  1 1 
        4 1170 1 1 13 TYR HE1  H   5.984   3.498  -6.548 1.00 . A A . 13 TYR HE1  1 1 
        4 1171 1 1 13 TYR HE2  H   2.177   2.631  -8.271 1.00 . A A . 13 TYR HE2  1 1 
        4 1172 1 1 13 TYR HH   H   4.878   2.762  -9.280 1.00 . A A . 13 TYR HH   1 1 
        4 1173 1 1 13 TYR N    N   4.095   2.480  -1.812 1.00 . A A . 13 TYR N    1 1 
        4 1174 1 1 13 TYR O    O   1.548   2.180  -0.734 1.00 . A A . 13 TYR O    1 1 
        4 1175 1 1 13 TYR OH   O   4.592   3.524  -8.770 1.00 . A A . 13 TYR OH   1 1 
        4 1176 1 1 14 ARG C    C  -1.613   4.386  -2.195 1.00 . A A . 14 ARG C    1 1 
        4 1177 1 1 14 ARG CA   C  -0.450   4.022  -1.279 1.00 . A A . 14 ARG CA   1 1 
        4 1178 1 1 14 ARG CB   C  -0.257   5.110  -0.221 1.00 . A A . 14 ARG CB   1 1 
        4 1179 1 1 14 ARG CD   C   1.208   5.513   1.781 1.00 . A A . 14 ARG CD   1 1 
        4 1180 1 1 14 ARG CG   C   0.208   4.576   1.123 1.00 . A A . 14 ARG CG   1 1 
        4 1181 1 1 14 ARG CZ   C   2.089   5.896   4.051 1.00 . A A . 14 ARG CZ   1 1 
        4 1182 1 1 14 ARG H    H   0.940   4.401  -2.830 1.00 . A A . 14 ARG H    1 1 
        4 1183 1 1 14 ARG HA   H  -0.675   3.088  -0.785 1.00 . A A . 14 ARG HA   1 1 
        4 1184 1 1 14 ARG HB2  H   0.479   5.816  -0.579 1.00 . A A . 14 ARG HB2  1 1 
        4 1185 1 1 14 ARG HB3  H  -1.195   5.626  -0.076 1.00 . A A . 14 ARG HB3  1 1 
        4 1186 1 1 14 ARG HD2  H   2.204   5.226   1.478 1.00 . A A . 14 ARG HD2  1 1 
        4 1187 1 1 14 ARG HD3  H   1.008   6.522   1.449 1.00 . A A . 14 ARG HD3  1 1 
        4 1188 1 1 14 ARG HE   H   0.307   5.098   3.634 1.00 . A A . 14 ARG HE   1 1 
        4 1189 1 1 14 ARG HG2  H  -0.649   4.468   1.773 1.00 . A A . 14 ARG HG2  1 1 
        4 1190 1 1 14 ARG HG3  H   0.673   3.613   0.976 1.00 . A A . 14 ARG HG3  1 1 
        4 1191 1 1 14 ARG HH11 H   3.334   6.463   2.561 1.00 . A A . 14 ARG HH11 1 1 
        4 1192 1 1 14 ARG HH12 H   3.930   6.722   4.166 1.00 . A A . 14 ARG HH12 1 1 
        4 1193 1 1 14 ARG HH21 H   1.088   5.437   5.746 1.00 . A A . 14 ARG HH21 1 1 
        4 1194 1 1 14 ARG HH22 H   2.655   6.138   5.974 1.00 . A A . 14 ARG HH22 1 1 
        4 1195 1 1 14 ARG N    N   0.777   3.837  -2.046 1.00 . A A . 14 ARG N    1 1 
        4 1196 1 1 14 ARG NE   N   1.124   5.468   3.239 1.00 . A A . 14 ARG NE   1 1 
        4 1197 1 1 14 ARG NH1  N   3.209   6.401   3.551 1.00 . A A . 14 ARG NH1  1 1 
        4 1198 1 1 14 ARG NH2  N   1.931   5.818   5.364 1.00 . A A . 14 ARG NH2  1 1 
        4 1199 1 1 14 ARG O    O  -1.793   5.550  -2.555 1.00 . A A . 14 ARG O    1 1 
        4 1200 1 1 15 ARG C    C  -4.805   2.963  -2.858 1.00 . A A . 15 ARG C    1 1 
        4 1201 1 1 15 ARG CA   C  -3.548   3.598  -3.444 1.00 . A A . 15 ARG CA   1 1 
        4 1202 1 1 15 ARG CB   C  -3.272   3.019  -4.832 1.00 . A A . 15 ARG CB   1 1 
        4 1203 1 1 15 ARG CD   C  -2.081   1.209  -6.104 1.00 . A A . 15 ARG CD   1 1 
        4 1204 1 1 15 ARG CG   C  -2.778   1.582  -4.806 1.00 . A A . 15 ARG CG   1 1 
        4 1205 1 1 15 ARG CZ   C  -0.373  -0.414  -6.824 1.00 . A A . 15 ARG CZ   1 1 
        4 1206 1 1 15 ARG H    H  -2.207   2.477  -2.250 1.00 . A A . 15 ARG H    1 1 
        4 1207 1 1 15 ARG HA   H  -3.704   4.662  -3.531 1.00 . A A . 15 ARG HA   1 1 
        4 1208 1 1 15 ARG HB2  H  -4.183   3.054  -5.412 1.00 . A A . 15 ARG HB2  1 1 
        4 1209 1 1 15 ARG HB3  H  -2.523   3.626  -5.320 1.00 . A A . 15 ARG HB3  1 1 
        4 1210 1 1 15 ARG HD2  H  -2.787   0.702  -6.744 1.00 . A A . 15 ARG HD2  1 1 
        4 1211 1 1 15 ARG HD3  H  -1.741   2.113  -6.588 1.00 . A A . 15 ARG HD3  1 1 
        4 1212 1 1 15 ARG HE   H  -0.562   0.299  -4.971 1.00 . A A . 15 ARG HE   1 1 
        4 1213 1 1 15 ARG HG2  H  -2.082   1.466  -3.989 1.00 . A A . 15 ARG HG2  1 1 
        4 1214 1 1 15 ARG HG3  H  -3.622   0.925  -4.659 1.00 . A A . 15 ARG HG3  1 1 
        4 1215 1 1 15 ARG HH11 H  -1.632   0.183  -8.290 1.00 . A A . 15 ARG HH11 1 1 
        4 1216 1 1 15 ARG HH12 H  -0.422  -0.957  -8.771 1.00 . A A . 15 ARG HH12 1 1 
        4 1217 1 1 15 ARG HH21 H   1.031  -1.201  -5.601 1.00 . A A . 15 ARG HH21 1 1 
        4 1218 1 1 15 ARG HH22 H   1.090  -1.743  -7.246 1.00 . A A . 15 ARG HH22 1 1 
        4 1219 1 1 15 ARG N    N  -2.402   3.383  -2.570 1.00 . A A . 15 ARG N    1 1 
        4 1220 1 1 15 ARG NE   N  -0.934   0.333  -5.877 1.00 . A A . 15 ARG NE   1 1 
        4 1221 1 1 15 ARG NH1  N  -0.848  -0.394  -8.064 1.00 . A A . 15 ARG NH1  1 1 
        4 1222 1 1 15 ARG NH2  N   0.669  -1.182  -6.533 1.00 . A A . 15 ARG NH2  1 1 
        4 1223 1 1 15 ARG O    O  -4.887   1.743  -2.713 1.00 . A A . 15 ARG O    1 1 
        4 1224 1 1 16 CYS C    C  -8.059   3.037  -3.045 1.00 . A A . 16 CYS C    1 1 
        4 1225 1 1 16 CYS CA   C  -7.035   3.318  -1.950 1.00 . A A . 16 CYS CA   1 1 
        4 1226 1 1 16 CYS CB   C  -7.592   4.343  -0.958 1.00 . A A . 16 CYS CB   1 1 
        4 1227 1 1 16 CYS H    H  -5.658   4.761  -2.660 1.00 . A A . 16 CYS H    1 1 
        4 1228 1 1 16 CYS HA   H  -6.827   2.399  -1.424 1.00 . A A . 16 CYS HA   1 1 
        4 1229 1 1 16 CYS HB2  H  -6.892   5.158  -0.863 1.00 . A A . 16 CYS HB2  1 1 
        4 1230 1 1 16 CYS HB3  H  -8.532   4.725  -1.333 1.00 . A A . 16 CYS HB3  1 1 
        4 1231 1 1 16 CYS N    N  -5.782   3.799  -2.521 1.00 . A A . 16 CYS N    1 1 
        4 1232 1 1 16 CYS O    O  -7.923   3.510  -4.174 1.00 . A A . 16 CYS O    1 1 
        4 1233 1 1 16 CYS SG   S  -7.892   3.674   0.710 1.00 . A A . 16 CYS SG   1 1 
        4 1234 1 1 17 ARG C    C -11.153   3.050  -3.778 1.00 . A A . 17 ARG C    1 1 
        4 1235 1 1 17 ARG CA   C -10.134   1.920  -3.658 1.00 . A A . 17 ARG CA   1 1 
        4 1236 1 1 17 ARG CB   C -10.835   0.629  -3.233 1.00 . A A . 17 ARG CB   1 1 
        4 1237 1 1 17 ARG CD   C -12.768  -0.933  -3.603 1.00 . A A . 17 ARG CD   1 1 
        4 1238 1 1 17 ARG CG   C -11.919   0.179  -4.198 1.00 . A A . 17 ARG CG   1 1 
        4 1239 1 1 17 ARG CZ   C -12.663  -3.388  -3.431 1.00 . A A . 17 ARG CZ   1 1 
        4 1240 1 1 17 ARG H    H  -9.140   1.919  -1.789 1.00 . A A . 17 ARG H    1 1 
        4 1241 1 1 17 ARG HA   H  -9.668   1.767  -4.620 1.00 . A A . 17 ARG HA   1 1 
        4 1242 1 1 17 ARG HB2  H -10.099  -0.158  -3.157 1.00 . A A . 17 ARG HB2  1 1 
        4 1243 1 1 17 ARG HB3  H -11.287   0.781  -2.263 1.00 . A A . 17 ARG HB3  1 1 
        4 1244 1 1 17 ARG HD2  H -12.703  -0.881  -2.526 1.00 . A A . 17 ARG HD2  1 1 
        4 1245 1 1 17 ARG HD3  H -13.794  -0.787  -3.908 1.00 . A A . 17 ARG HD3  1 1 
        4 1246 1 1 17 ARG HE   H -11.748  -2.299  -4.832 1.00 . A A . 17 ARG HE   1 1 
        4 1247 1 1 17 ARG HG2  H -12.554   1.020  -4.428 1.00 . A A . 17 ARG HG2  1 1 
        4 1248 1 1 17 ARG HG3  H -11.452  -0.181  -5.104 1.00 . A A . 17 ARG HG3  1 1 
        4 1249 1 1 17 ARG HH11 H -13.783  -2.495  -2.003 1.00 . A A . 17 ARG HH11 1 1 
        4 1250 1 1 17 ARG HH12 H -13.693  -4.222  -1.905 1.00 . A A . 17 ARG HH12 1 1 
        4 1251 1 1 17 ARG HH21 H -11.629  -4.570  -4.704 1.00 . A A . 17 ARG HH21 1 1 
        4 1252 1 1 17 ARG HH22 H -12.470  -5.400  -3.438 1.00 . A A . 17 ARG HH22 1 1 
        4 1253 1 1 17 ARG N    N  -9.086   2.265  -2.704 1.00 . A A . 17 ARG N    1 1 
        4 1254 1 1 17 ARG NE   N -12.326  -2.254  -4.042 1.00 . A A . 17 ARG NE   1 1 
        4 1255 1 1 17 ARG NH1  N -13.444  -3.367  -2.358 1.00 . A A . 17 ARG NH1  1 1 
        4 1256 1 1 17 ARG NH2  N -12.217  -4.547  -3.896 1.00 . A A . 17 ARG NH2  1 1 
        4 1257 1 1 17 ARG O    O -11.423   3.759  -2.809 1.00 . A A . 17 ARG O    1 1 
        4 1258 1 1 18 NH2 HN1  H -11.457   2.620  -5.695 1.00 . A A . 18 NH2 HN1  1 1 
        4 1259 1 1 18 NH2 HN2  H -12.377   3.941  -5.066 1.00 . A A . 18 NH2 HN2  1 1 
        4 1260 1 1 18 NH2 N    N -11.720   3.221  -4.967 1.00 . A A . 18 NH2 N    1 1 
        5 1261 1 1  1 LYS C    C -12.401  -1.336   1.067 1.00 . A A .  1 LYS C    1 1 
        5 1262 1 1  1 LYS CA   C -13.162  -2.215   0.080 1.00 . A A .  1 LYS CA   1 1 
        5 1263 1 1  1 LYS CB   C -14.644  -1.834   0.070 1.00 . A A .  1 LYS CB   1 1 
        5 1264 1 1  1 LYS CD   C -16.673  -1.482   1.509 1.00 . A A .  1 LYS CD   1 1 
        5 1265 1 1  1 LYS CE   C -16.925  -1.183   2.978 1.00 . A A .  1 LYS CE   1 1 
        5 1266 1 1  1 LYS CG   C -15.394  -2.280   1.314 1.00 . A A .  1 LYS CG   1 1 
        5 1267 1 1  1 LYS H1   H -13.238  -3.742   1.455 1.00 . A A .  1 LYS H1   1 1 
        5 1268 1 1  1 LYS H2   H -12.076  -3.957   0.211 1.00 . A A .  1 LYS H2   1 1 
        5 1269 1 1  1 LYS H3   H -13.745  -4.177  -0.123 1.00 . A A .  1 LYS H3   1 1 
        5 1270 1 1  1 LYS HA   H -12.752  -2.071  -0.909 1.00 . A A .  1 LYS HA   1 1 
        5 1271 1 1  1 LYS HB2  H -14.728  -0.761  -0.009 1.00 . A A .  1 LYS HB2  1 1 
        5 1272 1 1  1 LYS HB3  H -15.114  -2.288  -0.791 1.00 . A A .  1 LYS HB3  1 1 
        5 1273 1 1  1 LYS HD2  H -16.589  -0.548   0.972 1.00 . A A .  1 LYS HD2  1 1 
        5 1274 1 1  1 LYS HD3  H -17.505  -2.050   1.118 1.00 . A A .  1 LYS HD3  1 1 
        5 1275 1 1  1 LYS HE2  H -17.971  -0.950   3.110 1.00 . A A .  1 LYS HE2  1 1 
        5 1276 1 1  1 LYS HE3  H -16.675  -2.059   3.557 1.00 . A A .  1 LYS HE3  1 1 
        5 1277 1 1  1 LYS HG2  H -15.647  -3.325   1.215 1.00 . A A .  1 LYS HG2  1 1 
        5 1278 1 1  1 LYS HG3  H -14.758  -2.141   2.175 1.00 . A A .  1 LYS HG3  1 1 
        5 1279 1 1  1 LYS HZ1  H -15.109  -0.177   3.210 1.00 . A A .  1 LYS HZ1  1 1 
        5 1280 1 1  1 LYS HZ2  H -16.188   0.051   4.492 1.00 . A A .  1 LYS HZ2  1 1 
        5 1281 1 1  1 LYS HZ3  H -16.442   0.849   3.023 1.00 . A A .  1 LYS HZ3  1 1 
        5 1282 1 1  1 LYS N    N -13.045  -3.652   0.438 1.00 . A A .  1 LYS N    1 1 
        5 1283 1 1  1 LYS NZ   N -16.109  -0.035   3.460 1.00 . A A .  1 LYS NZ   1 1 
        5 1284 1 1  1 LYS O    O -12.990  -0.745   1.972 1.00 . A A .  1 LYS O    1 1 
        5 1285 1 1  2 TRP C    C  -8.914  -0.124   1.089 1.00 . A A .  2 TRP C    1 1 
        5 1286 1 1  2 TRP CA   C -10.244  -0.449   1.763 1.00 . A A .  2 TRP CA   1 1 
        5 1287 1 1  2 TRP CB   C  -9.995  -1.181   3.083 1.00 . A A .  2 TRP CB   1 1 
        5 1288 1 1  2 TRP CD1  C  -8.847  -3.050   1.749 1.00 . A A .  2 TRP CD1  1 1 
        5 1289 1 1  2 TRP CD2  C  -8.897  -3.394   3.961 1.00 . A A .  2 TRP CD2  1 1 
        5 1290 1 1  2 TRP CE2  C  -8.246  -4.483   3.352 1.00 . A A .  2 TRP CE2  1 1 
        5 1291 1 1  2 TRP CE3  C  -9.047  -3.391   5.351 1.00 . A A .  2 TRP CE3  1 1 
        5 1292 1 1  2 TRP CG   C  -9.274  -2.487   2.919 1.00 . A A .  2 TRP CG   1 1 
        5 1293 1 1  2 TRP CH2  C  -7.906  -5.527   5.443 1.00 . A A .  2 TRP CH2  1 1 
        5 1294 1 1  2 TRP CZ2  C  -7.746  -5.557   4.085 1.00 . A A .  2 TRP CZ2  1 1 
        5 1295 1 1  2 TRP CZ3  C  -8.550  -4.457   6.077 1.00 . A A .  2 TRP CZ3  1 1 
        5 1296 1 1  2 TRP H    H -10.674  -1.749   0.148 1.00 . A A .  2 TRP H    1 1 
        5 1297 1 1  2 TRP HA   H -10.765   0.474   1.966 1.00 . A A .  2 TRP HA   1 1 
        5 1298 1 1  2 TRP HB2  H  -9.400  -0.553   3.729 1.00 . A A .  2 TRP HB2  1 1 
        5 1299 1 1  2 TRP HB3  H -10.943  -1.382   3.559 1.00 . A A .  2 TRP HB3  1 1 
        5 1300 1 1  2 TRP HD1  H  -8.983  -2.604   0.775 1.00 . A A .  2 TRP HD1  1 1 
        5 1301 1 1  2 TRP HE1  H  -7.836  -4.842   1.325 1.00 . A A .  2 TRP HE1  1 1 
        5 1302 1 1  2 TRP HE3  H  -9.540  -2.575   5.858 1.00 . A A .  2 TRP HE3  1 1 
        5 1303 1 1  2 TRP HH2  H  -7.534  -6.339   6.050 1.00 . A A .  2 TRP HH2  1 1 
        5 1304 1 1  2 TRP HZ2  H  -7.247  -6.389   3.611 1.00 . A A .  2 TRP HZ2  1 1 
        5 1305 1 1  2 TRP HZ3  H  -8.657  -4.471   7.152 1.00 . A A .  2 TRP HZ3  1 1 
        5 1306 1 1  2 TRP N    N -11.087  -1.255   0.887 1.00 . A A .  2 TRP N    1 1 
        5 1307 1 1  2 TRP NE1  N  -8.228  -4.250   2.002 1.00 . A A .  2 TRP NE1  1 1 
        5 1308 1 1  2 TRP O    O  -8.663  -0.537  -0.042 1.00 . A A .  2 TRP O    1 1 
        5 1309 1 1  3 CYS C    C  -5.645   0.233   1.965 1.00 . A A .  3 CYS C    1 1 
        5 1310 1 1  3 CYS CA   C  -6.762   0.999   1.264 1.00 . A A .  3 CYS CA   1 1 
        5 1311 1 1  3 CYS CB   C  -6.543   2.504   1.425 1.00 . A A .  3 CYS CB   1 1 
        5 1312 1 1  3 CYS H    H  -8.324   0.918   2.690 1.00 . A A .  3 CYS H    1 1 
        5 1313 1 1  3 CYS HA   H  -6.746   0.752   0.213 1.00 . A A .  3 CYS HA   1 1 
        5 1314 1 1  3 CYS HB2  H  -6.373   2.727   2.468 1.00 . A A .  3 CYS HB2  1 1 
        5 1315 1 1  3 CYS HB3  H  -5.673   2.796   0.855 1.00 . A A .  3 CYS HB3  1 1 
        5 1316 1 1  3 CYS N    N  -8.066   0.619   1.793 1.00 . A A .  3 CYS N    1 1 
        5 1317 1 1  3 CYS O    O  -5.681   0.039   3.180 1.00 . A A .  3 CYS O    1 1 
        5 1318 1 1  3 CYS SG   S  -7.943   3.524   0.863 1.00 . A A .  3 CYS SG   1 1 
        5 1319 1 1  4 PHE C    C  -2.240  -0.132   1.639 1.00 . A A .  4 PHE C    1 1 
        5 1320 1 1  4 PHE CA   C  -3.527  -0.945   1.738 1.00 . A A .  4 PHE CA   1 1 
        5 1321 1 1  4 PHE CB   C  -3.362  -2.275   1.000 1.00 . A A .  4 PHE CB   1 1 
        5 1322 1 1  4 PHE CD1  C  -4.649  -2.098  -1.147 1.00 . A A .  4 PHE CD1  1 1 
        5 1323 1 1  4 PHE CD2  C  -2.267  -2.067  -1.248 1.00 . A A .  4 PHE CD2  1 1 
        5 1324 1 1  4 PHE CE1  C  -4.712  -1.978  -2.522 1.00 . A A .  4 PHE CE1  1 1 
        5 1325 1 1  4 PHE CE2  C  -2.323  -1.946  -2.623 1.00 . A A .  4 PHE CE2  1 1 
        5 1326 1 1  4 PHE CG   C  -3.427  -2.144  -0.495 1.00 . A A .  4 PHE CG   1 1 
        5 1327 1 1  4 PHE CZ   C  -3.548  -1.902  -3.261 1.00 . A A .  4 PHE CZ   1 1 
        5 1328 1 1  4 PHE H    H  -4.683  -0.013   0.230 1.00 . A A .  4 PHE H    1 1 
        5 1329 1 1  4 PHE HA   H  -3.734  -1.143   2.779 1.00 . A A .  4 PHE HA   1 1 
        5 1330 1 1  4 PHE HB2  H  -2.405  -2.703   1.255 1.00 . A A .  4 PHE HB2  1 1 
        5 1331 1 1  4 PHE HB3  H  -4.147  -2.949   1.311 1.00 . A A .  4 PHE HB3  1 1 
        5 1332 1 1  4 PHE HD1  H  -5.560  -2.157  -0.570 1.00 . A A .  4 PHE HD1  1 1 
        5 1333 1 1  4 PHE HD2  H  -1.309  -2.102  -0.749 1.00 . A A .  4 PHE HD2  1 1 
        5 1334 1 1  4 PHE HE1  H  -5.671  -1.945  -3.019 1.00 . A A .  4 PHE HE1  1 1 
        5 1335 1 1  4 PHE HE2  H  -1.411  -1.887  -3.199 1.00 . A A .  4 PHE HE2  1 1 
        5 1336 1 1  4 PHE HZ   H  -3.594  -1.808  -4.336 1.00 . A A .  4 PHE HZ   1 1 
        5 1337 1 1  4 PHE N    N  -4.655  -0.199   1.191 1.00 . A A .  4 PHE N    1 1 
        5 1338 1 1  4 PHE O    O  -2.091   0.709   0.752 1.00 . A A .  4 PHE O    1 1 
        5 1339 1 1  5 ARG C    C   1.131  -0.660   2.462 1.00 . A A .  5 ARG C    1 1 
        5 1340 1 1  5 ARG CA   C  -0.036   0.318   2.570 1.00 . A A .  5 ARG CA   1 1 
        5 1341 1 1  5 ARG CB   C   0.095   1.147   3.848 1.00 . A A .  5 ARG CB   1 1 
        5 1342 1 1  5 ARG CD   C   1.364   2.931   5.082 1.00 . A A .  5 ARG CD   1 1 
        5 1343 1 1  5 ARG CG   C   1.388   1.945   3.926 1.00 . A A .  5 ARG CG   1 1 
        5 1344 1 1  5 ARG CZ   C   1.369   2.836   7.545 1.00 . A A .  5 ARG CZ   1 1 
        5 1345 1 1  5 ARG H    H  -1.487  -1.072   3.236 1.00 . A A .  5 ARG H    1 1 
        5 1346 1 1  5 ARG HA   H  -0.014   0.981   1.717 1.00 . A A .  5 ARG HA   1 1 
        5 1347 1 1  5 ARG HB2  H  -0.733   1.838   3.902 1.00 . A A .  5 ARG HB2  1 1 
        5 1348 1 1  5 ARG HB3  H   0.055   0.484   4.700 1.00 . A A .  5 ARG HB3  1 1 
        5 1349 1 1  5 ARG HD2  H   2.312   3.447   5.117 1.00 . A A .  5 ARG HD2  1 1 
        5 1350 1 1  5 ARG HD3  H   0.573   3.646   4.913 1.00 . A A .  5 ARG HD3  1 1 
        5 1351 1 1  5 ARG HE   H   0.799   1.348   6.344 1.00 . A A .  5 ARG HE   1 1 
        5 1352 1 1  5 ARG HG2  H   2.213   1.262   4.064 1.00 . A A .  5 ARG HG2  1 1 
        5 1353 1 1  5 ARG HG3  H   1.519   2.490   3.002 1.00 . A A .  5 ARG HG3  1 1 
        5 1354 1 1  5 ARG HH11 H   2.007   4.593   6.772 1.00 . A A .  5 ARG HH11 1 1 
        5 1355 1 1  5 ARG HH12 H   2.001   4.502   8.502 1.00 . A A .  5 ARG HH12 1 1 
        5 1356 1 1  5 ARG HH21 H   0.789   1.225   8.618 1.00 . A A .  5 ARG HH21 1 1 
        5 1357 1 1  5 ARG HH22 H   1.309   2.589   9.549 1.00 . A A .  5 ARG HH22 1 1 
        5 1358 1 1  5 ARG N    N  -1.312  -0.390   2.554 1.00 . A A .  5 ARG N    1 1 
        5 1359 1 1  5 ARG NE   N   1.139   2.266   6.363 1.00 . A A .  5 ARG NE   1 1 
        5 1360 1 1  5 ARG NH1  N   1.831   4.079   7.612 1.00 . A A .  5 ARG NH1  1 1 
        5 1361 1 1  5 ARG NH2  N   1.136   2.161   8.662 1.00 . A A .  5 ARG NH2  1 1 
        5 1362 1 1  5 ARG O    O   1.132  -1.713   3.099 1.00 . A A .  5 ARG O    1 1 
        5 1363 1 1  6 VAL C    C   4.554  -0.307   1.292 1.00 . A A .  6 VAL C    1 1 
        5 1364 1 1  6 VAL CA   C   3.294  -1.147   1.459 1.00 . A A .  6 VAL CA   1 1 
        5 1365 1 1  6 VAL CB   C   3.133  -2.062   0.230 1.00 . A A .  6 VAL CB   1 1 
        5 1366 1 1  6 VAL CG1  C   4.275  -3.064   0.156 1.00 . A A .  6 VAL CG1  1 1 
        5 1367 1 1  6 VAL CG2  C   1.789  -2.775   0.267 1.00 . A A .  6 VAL CG2  1 1 
        5 1368 1 1  6 VAL H    H   2.062   0.549   1.170 1.00 . A A .  6 VAL H    1 1 
        5 1369 1 1  6 VAL HA   H   3.402  -1.772   2.335 1.00 . A A .  6 VAL HA   1 1 
        5 1370 1 1  6 VAL HB   H   3.166  -1.447  -0.657 1.00 . A A .  6 VAL HB   1 1 
        5 1371 1 1  6 VAL HG11 H   4.027  -3.936   0.744 1.00 . A A .  6 VAL HG11 1 1 
        5 1372 1 1  6 VAL HG12 H   5.176  -2.612   0.544 1.00 . A A .  6 VAL HG12 1 1 
        5 1373 1 1  6 VAL HG13 H   4.432  -3.355  -0.872 1.00 . A A .  6 VAL HG13 1 1 
        5 1374 1 1  6 VAL HG21 H   1.741  -3.491  -0.541 1.00 . A A .  6 VAL HG21 1 1 
        5 1375 1 1  6 VAL HG22 H   0.995  -2.051   0.155 1.00 . A A .  6 VAL HG22 1 1 
        5 1376 1 1  6 VAL HG23 H   1.680  -3.288   1.210 1.00 . A A .  6 VAL HG23 1 1 
        5 1377 1 1  6 VAL N    N   2.121  -0.303   1.651 1.00 . A A .  6 VAL N    1 1 
        5 1378 1 1  6 VAL O    O   4.619   0.567   0.427 1.00 . A A .  6 VAL O    1 1 
        5 1379 1 1  7 CYS C    C   7.997  -0.780   2.299 1.00 . A A .  7 CYS C    1 1 
        5 1380 1 1  7 CYS CA   C   6.815   0.155   2.067 1.00 . A A .  7 CYS CA   1 1 
        5 1381 1 1  7 CYS CB   C   6.823   1.277   3.107 1.00 . A A .  7 CYS CB   1 1 
        5 1382 1 1  7 CYS H    H   5.443  -1.286   2.791 1.00 . A A .  7 CYS H    1 1 
        5 1383 1 1  7 CYS HA   H   6.901   0.588   1.082 1.00 . A A .  7 CYS HA   1 1 
        5 1384 1 1  7 CYS HB2  H   6.103   1.050   3.879 1.00 . A A .  7 CYS HB2  1 1 
        5 1385 1 1  7 CYS HB3  H   7.807   1.344   3.548 1.00 . A A .  7 CYS HB3  1 1 
        5 1386 1 1  7 CYS N    N   5.555  -0.577   2.124 1.00 . A A .  7 CYS N    1 1 
        5 1387 1 1  7 CYS O    O   8.316  -1.123   3.437 1.00 . A A .  7 CYS O    1 1 
        5 1388 1 1  7 CYS SG   S   6.407   2.919   2.433 1.00 . A A .  7 CYS SG   1 1 
        5 1389 1 1  8 TYR C    C  11.092  -1.290   1.410 1.00 . A A .  8 TYR C    1 1 
        5 1390 1 1  8 TYR CA   C   9.793  -2.082   1.296 1.00 . A A .  8 TYR CA   1 1 
        5 1391 1 1  8 TYR CB   C   9.842  -2.999   0.071 1.00 . A A .  8 TYR CB   1 1 
        5 1392 1 1  8 TYR CD1  C   8.300  -4.968   0.419 1.00 . A A .  8 TYR CD1  1 1 
        5 1393 1 1  8 TYR CD2  C  10.645  -5.316   0.674 1.00 . A A .  8 TYR CD2  1 1 
        5 1394 1 1  8 TYR CE1  C   8.066  -6.298   0.714 1.00 . A A .  8 TYR CE1  1 1 
        5 1395 1 1  8 TYR CE2  C  10.419  -6.647   0.970 1.00 . A A .  8 TYR CE2  1 1 
        5 1396 1 1  8 TYR CG   C   9.591  -4.455   0.394 1.00 . A A .  8 TYR CG   1 1 
        5 1397 1 1  8 TYR CZ   C   9.129  -7.132   0.988 1.00 . A A .  8 TYR CZ   1 1 
        5 1398 1 1  8 TYR H    H   8.342  -0.879   0.332 1.00 . A A .  8 TYR H    1 1 
        5 1399 1 1  8 TYR HA   H   9.675  -2.688   2.182 1.00 . A A .  8 TYR HA   1 1 
        5 1400 1 1  8 TYR HB2  H   9.090  -2.683  -0.637 1.00 . A A .  8 TYR HB2  1 1 
        5 1401 1 1  8 TYR HB3  H  10.816  -2.924  -0.390 1.00 . A A .  8 TYR HB3  1 1 
        5 1402 1 1  8 TYR HD1  H   7.469  -4.311   0.203 1.00 . A A .  8 TYR HD1  1 1 
        5 1403 1 1  8 TYR HD2  H  11.654  -4.932   0.659 1.00 . A A .  8 TYR HD2  1 1 
        5 1404 1 1  8 TYR HE1  H   7.055  -6.677   0.728 1.00 . A A .  8 TYR HE1  1 1 
        5 1405 1 1  8 TYR HE2  H  11.251  -7.300   1.184 1.00 . A A .  8 TYR HE2  1 1 
        5 1406 1 1  8 TYR HH   H   8.425  -8.869   0.557 1.00 . A A .  8 TYR HH   1 1 
        5 1407 1 1  8 TYR N    N   8.645  -1.188   1.211 1.00 . A A .  8 TYR N    1 1 
        5 1408 1 1  8 TYR O    O  11.074  -0.071   1.578 1.00 . A A .  8 TYR O    1 1 
        5 1409 1 1  8 TYR OH   O   8.900  -8.457   1.283 1.00 . A A .  8 TYR OH   1 1 
        5 1410 1 1  9 ARG C    C  13.679  -0.262   0.360 1.00 . A A .  9 ARG C    1 1 
        5 1411 1 1  9 ARG CA   C  13.527  -1.357   1.412 1.00 . A A .  9 ARG CA   1 1 
        5 1412 1 1  9 ARG CB   C  14.635  -2.398   1.244 1.00 . A A .  9 ARG CB   1 1 
        5 1413 1 1  9 ARG CD   C  16.657  -2.155   2.719 1.00 . A A .  9 ARG CD   1 1 
        5 1414 1 1  9 ARG CG   C  16.036  -1.821   1.372 1.00 . A A .  9 ARG CG   1 1 
        5 1415 1 1  9 ARG CZ   C  17.463  -4.454   2.352 1.00 . A A .  9 ARG CZ   1 1 
        5 1416 1 1  9 ARG H    H  12.166  -2.963   1.185 1.00 . A A .  9 ARG H    1 1 
        5 1417 1 1  9 ARG HA   H  13.610  -0.911   2.392 1.00 . A A .  9 ARG HA   1 1 
        5 1418 1 1  9 ARG HB2  H  14.512  -3.163   1.997 1.00 . A A .  9 ARG HB2  1 1 
        5 1419 1 1  9 ARG HB3  H  14.543  -2.850   0.268 1.00 . A A .  9 ARG HB3  1 1 
        5 1420 1 1  9 ARG HD2  H  17.674  -1.791   2.732 1.00 . A A .  9 ARG HD2  1 1 
        5 1421 1 1  9 ARG HD3  H  16.089  -1.661   3.494 1.00 . A A .  9 ARG HD3  1 1 
        5 1422 1 1  9 ARG HE   H  16.041  -3.934   3.653 1.00 . A A .  9 ARG HE   1 1 
        5 1423 1 1  9 ARG HG2  H  16.657  -2.232   0.590 1.00 . A A .  9 ARG HG2  1 1 
        5 1424 1 1  9 ARG HG3  H  15.984  -0.747   1.265 1.00 . A A .  9 ARG HG3  1 1 
        5 1425 1 1  9 ARG HH11 H  18.369  -3.056   1.205 1.00 . A A .  9 ARG HH11 1 1 
        5 1426 1 1  9 ARG HH12 H  18.917  -4.681   0.966 1.00 . A A .  9 ARG HH12 1 1 
        5 1427 1 1  9 ARG HH21 H  16.761  -6.072   3.339 1.00 . A A .  9 ARG HH21 1 1 
        5 1428 1 1  9 ARG HH22 H  18.004  -6.393   2.176 1.00 . A A .  9 ARG HH22 1 1 
        5 1429 1 1  9 ARG N    N  12.217  -1.993   1.319 1.00 . A A .  9 ARG N    1 1 
        5 1430 1 1  9 ARG NE   N  16.664  -3.593   2.977 1.00 . A A .  9 ARG NE   1 1 
        5 1431 1 1  9 ARG NH1  N  18.320  -4.028   1.432 1.00 . A A .  9 ARG NH1  1 1 
        5 1432 1 1  9 ARG NH2  N  17.405  -5.745   2.647 1.00 . A A .  9 ARG NH2  1 1 
        5 1433 1 1  9 ARG O    O  14.190   0.821   0.646 1.00 . A A .  9 ARG O    1 1 
        5 1434 1 1 10 GLY C    C  11.990   0.676  -2.599 1.00 . A A . 10 GLY C    1 1 
        5 1435 1 1 10 GLY CA   C  13.327   0.418  -1.933 1.00 . A A . 10 GLY CA   1 1 
        5 1436 1 1 10 GLY H    H  12.834  -1.431  -1.026 1.00 . A A . 10 GLY H    1 1 
        5 1437 1 1 10 GLY HA2  H  13.704   1.347  -1.532 1.00 . A A . 10 GLY HA2  1 1 
        5 1438 1 1 10 GLY HA3  H  14.020   0.049  -2.674 1.00 . A A . 10 GLY HA3  1 1 
        5 1439 1 1 10 GLY N    N  13.233  -0.552  -0.857 1.00 . A A . 10 GLY N    1 1 
        5 1440 1 1 10 GLY O    O  11.934   1.018  -3.780 1.00 . A A . 10 GLY O    1 1 
        5 1441 1 1 11 ILE C    C   8.669   1.380  -1.319 1.00 . A A . 11 ILE C    1 1 
        5 1442 1 1 11 ILE CA   C   9.569   0.732  -2.364 1.00 . A A . 11 ILE CA   1 1 
        5 1443 1 1 11 ILE CB   C   8.926  -0.588  -2.830 1.00 . A A . 11 ILE CB   1 1 
        5 1444 1 1 11 ILE CD1  C   9.416  -2.765  -4.055 1.00 . A A . 11 ILE CD1  1 1 
        5 1445 1 1 11 ILE CG1  C   9.896  -1.370  -3.718 1.00 . A A . 11 ILE CG1  1 1 
        5 1446 1 1 11 ILE CG2  C   7.627  -0.311  -3.572 1.00 . A A . 11 ILE CG2  1 1 
        5 1447 1 1 11 ILE H    H  11.021   0.240  -0.905 1.00 . A A . 11 ILE H    1 1 
        5 1448 1 1 11 ILE HA   H   9.647   1.391  -3.217 1.00 . A A . 11 ILE HA   1 1 
        5 1449 1 1 11 ILE HB   H   8.693  -1.178  -1.957 1.00 . A A . 11 ILE HB   1 1 
        5 1450 1 1 11 ILE HD11 H   8.344  -2.816  -3.935 1.00 . A A . 11 ILE HD11 1 1 
        5 1451 1 1 11 ILE HD12 H   9.887  -3.476  -3.393 1.00 . A A . 11 ILE HD12 1 1 
        5 1452 1 1 11 ILE HD13 H   9.676  -2.998  -5.077 1.00 . A A . 11 ILE HD13 1 1 
        5 1453 1 1 11 ILE HG12 H  10.035  -0.835  -4.646 1.00 . A A . 11 ILE HG12 1 1 
        5 1454 1 1 11 ILE HG13 H  10.845  -1.458  -3.211 1.00 . A A . 11 ILE HG13 1 1 
        5 1455 1 1 11 ILE HG21 H   7.167  -1.246  -3.857 1.00 . A A . 11 ILE HG21 1 1 
        5 1456 1 1 11 ILE HG22 H   7.834   0.272  -4.458 1.00 . A A . 11 ILE HG22 1 1 
        5 1457 1 1 11 ILE HG23 H   6.955   0.238  -2.929 1.00 . A A . 11 ILE HG23 1 1 
        5 1458 1 1 11 ILE N    N  10.912   0.514  -1.841 1.00 . A A . 11 ILE N    1 1 
        5 1459 1 1 11 ILE O    O   8.725   1.037  -0.138 1.00 . A A . 11 ILE O    1 1 
        5 1460 1 1 12 CYS C    C   5.779   3.655  -1.641 1.00 . A A . 12 CYS C    1 1 
        5 1461 1 1 12 CYS CA   C   6.925   3.016  -0.862 1.00 . A A . 12 CYS CA   1 1 
        5 1462 1 1 12 CYS CB   C   7.676   4.085  -0.065 1.00 . A A . 12 CYS CB   1 1 
        5 1463 1 1 12 CYS H    H   7.840   2.549  -2.713 1.00 . A A . 12 CYS H    1 1 
        5 1464 1 1 12 CYS HA   H   6.517   2.288  -0.176 1.00 . A A . 12 CYS HA   1 1 
        5 1465 1 1 12 CYS HB2  H   8.580   4.348  -0.594 1.00 . A A . 12 CYS HB2  1 1 
        5 1466 1 1 12 CYS HB3  H   7.051   4.961   0.027 1.00 . A A . 12 CYS HB3  1 1 
        5 1467 1 1 12 CYS N    N   7.838   2.319  -1.761 1.00 . A A . 12 CYS N    1 1 
        5 1468 1 1 12 CYS O    O   5.975   4.633  -2.362 1.00 . A A . 12 CYS O    1 1 
        5 1469 1 1 12 CYS SG   S   8.150   3.562   1.615 1.00 . A A . 12 CYS SG   1 1 
        5 1470 1 1 13 TYR C    C   2.127   3.161  -1.480 1.00 . A A . 13 TYR C    1 1 
        5 1471 1 1 13 TYR CA   C   3.406   3.608  -2.180 1.00 . A A . 13 TYR CA   1 1 
        5 1472 1 1 13 TYR CB   C   3.395   3.139  -3.635 1.00 . A A . 13 TYR CB   1 1 
        5 1473 1 1 13 TYR CD1  C   2.274   0.884  -3.461 1.00 . A A . 13 TYR CD1  1 1 
        5 1474 1 1 13 TYR CD2  C   4.521   0.965  -4.254 1.00 . A A . 13 TYR CD2  1 1 
        5 1475 1 1 13 TYR CE1  C   2.271  -0.492  -3.598 1.00 . A A . 13 TYR CE1  1 1 
        5 1476 1 1 13 TYR CE2  C   4.525  -0.410  -4.393 1.00 . A A . 13 TYR CE2  1 1 
        5 1477 1 1 13 TYR CG   C   3.397   1.634  -3.787 1.00 . A A . 13 TYR CG   1 1 
        5 1478 1 1 13 TYR CZ   C   3.399  -1.134  -4.064 1.00 . A A . 13 TYR CZ   1 1 
        5 1479 1 1 13 TYR H    H   4.490   2.316  -0.902 1.00 . A A . 13 TYR H    1 1 
        5 1480 1 1 13 TYR HA   H   3.455   4.687  -2.159 1.00 . A A . 13 TYR HA   1 1 
        5 1481 1 1 13 TYR HB2  H   2.510   3.519  -4.123 1.00 . A A . 13 TYR HB2  1 1 
        5 1482 1 1 13 TYR HB3  H   4.271   3.524  -4.137 1.00 . A A . 13 TYR HB3  1 1 
        5 1483 1 1 13 TYR HD1  H   1.391   1.389  -3.098 1.00 . A A . 13 TYR HD1  1 1 
        5 1484 1 1 13 TYR HD2  H   5.402   1.534  -4.510 1.00 . A A . 13 TYR HD2  1 1 
        5 1485 1 1 13 TYR HE1  H   1.389  -1.058  -3.341 1.00 . A A . 13 TYR HE1  1 1 
        5 1486 1 1 13 TYR HE2  H   5.410  -0.913  -4.758 1.00 . A A . 13 TYR HE2  1 1 
        5 1487 1 1 13 TYR HH   H   4.237  -2.855  -3.890 1.00 . A A . 13 TYR HH   1 1 
        5 1488 1 1 13 TYR N    N   4.583   3.093  -1.490 1.00 . A A . 13 TYR N    1 1 
        5 1489 1 1 13 TYR O    O   2.136   2.215  -0.693 1.00 . A A . 13 TYR O    1 1 
        5 1490 1 1 13 TYR OH   O   3.400  -2.503  -4.201 1.00 . A A . 13 TYR OH   1 1 
        5 1491 1 1 14 ARG C    C  -1.358   3.470  -2.228 1.00 . A A . 14 ARG C    1 1 
        5 1492 1 1 14 ARG CA   C  -0.261   3.521  -1.170 1.00 . A A . 14 ARG CA   1 1 
        5 1493 1 1 14 ARG CB   C  -0.621   4.550  -0.096 1.00 . A A . 14 ARG CB   1 1 
        5 1494 1 1 14 ARG CD   C  -0.991   4.645   2.388 1.00 . A A . 14 ARG CD   1 1 
        5 1495 1 1 14 ARG CG   C  -1.371   3.956   1.086 1.00 . A A . 14 ARG CG   1 1 
        5 1496 1 1 14 ARG CZ   C  -3.104   5.583   3.242 1.00 . A A . 14 ARG CZ   1 1 
        5 1497 1 1 14 ARG H    H   1.083   4.593  -2.406 1.00 . A A . 14 ARG H    1 1 
        5 1498 1 1 14 ARG HA   H  -0.174   2.548  -0.710 1.00 . A A . 14 ARG HA   1 1 
        5 1499 1 1 14 ARG HB2  H   0.288   5.002   0.272 1.00 . A A . 14 ARG HB2  1 1 
        5 1500 1 1 14 ARG HB3  H  -1.240   5.315  -0.540 1.00 . A A . 14 ARG HB3  1 1 
        5 1501 1 1 14 ARG HD2  H  -0.180   4.099   2.845 1.00 . A A . 14 ARG HD2  1 1 
        5 1502 1 1 14 ARG HD3  H  -0.668   5.651   2.167 1.00 . A A . 14 ARG HD3  1 1 
        5 1503 1 1 14 ARG HE   H  -2.125   4.044   4.053 1.00 . A A . 14 ARG HE   1 1 
        5 1504 1 1 14 ARG HG2  H  -2.431   4.076   0.924 1.00 . A A . 14 ARG HG2  1 1 
        5 1505 1 1 14 ARG HG3  H  -1.131   2.906   1.161 1.00 . A A . 14 ARG HG3  1 1 
        5 1506 1 1 14 ARG HH11 H  -2.384   6.505   1.591 1.00 . A A . 14 ARG HH11 1 1 
        5 1507 1 1 14 ARG HH12 H  -3.867   7.147   2.211 1.00 . A A . 14 ARG HH12 1 1 
        5 1508 1 1 14 ARG HH21 H  -4.077   4.887   4.870 1.00 . A A . 14 ARG HH21 1 1 
        5 1509 1 1 14 ARG HH22 H  -4.828   6.229   4.074 1.00 . A A . 14 ARG HH22 1 1 
        5 1510 1 1 14 ARG N    N   1.026   3.849  -1.772 1.00 . A A . 14 ARG N    1 1 
        5 1511 1 1 14 ARG NE   N  -2.112   4.700   3.324 1.00 . A A . 14 ARG NE   1 1 
        5 1512 1 1 14 ARG NH1  N  -3.119   6.486   2.269 1.00 . A A . 14 ARG NH1  1 1 
        5 1513 1 1 14 ARG NH2  N  -4.083   5.565   4.135 1.00 . A A . 14 ARG NH2  1 1 
        5 1514 1 1 14 ARG O    O  -1.342   4.235  -3.192 1.00 . A A . 14 ARG O    1 1 
        5 1515 1 1 15 ARG C    C  -4.743   2.273  -2.240 1.00 . A A . 15 ARG C    1 1 
        5 1516 1 1 15 ARG CA   C  -3.416   2.408  -2.980 1.00 . A A . 15 ARG CA   1 1 
        5 1517 1 1 15 ARG CB   C  -3.190   1.187  -3.874 1.00 . A A . 15 ARG CB   1 1 
        5 1518 1 1 15 ARG CD   C  -3.303   1.682  -6.335 1.00 . A A . 15 ARG CD   1 1 
        5 1519 1 1 15 ARG CG   C  -2.393   1.493  -5.132 1.00 . A A . 15 ARG CG   1 1 
        5 1520 1 1 15 ARG CZ   C  -4.550   0.293  -7.943 1.00 . A A . 15 ARG CZ   1 1 
        5 1521 1 1 15 ARG H    H  -2.268   1.979  -1.254 1.00 . A A . 15 ARG H    1 1 
        5 1522 1 1 15 ARG HA   H  -3.451   3.294  -3.598 1.00 . A A . 15 ARG HA   1 1 
        5 1523 1 1 15 ARG HB2  H  -2.656   0.436  -3.309 1.00 . A A . 15 ARG HB2  1 1 
        5 1524 1 1 15 ARG HB3  H  -4.149   0.789  -4.168 1.00 . A A . 15 ARG HB3  1 1 
        5 1525 1 1 15 ARG HD2  H  -4.194   2.202  -6.018 1.00 . A A . 15 ARG HD2  1 1 
        5 1526 1 1 15 ARG HD3  H  -2.783   2.276  -7.073 1.00 . A A . 15 ARG HD3  1 1 
        5 1527 1 1 15 ARG HE   H  -3.281  -0.406  -6.571 1.00 . A A . 15 ARG HE   1 1 
        5 1528 1 1 15 ARG HG2  H  -1.826   2.398  -4.977 1.00 . A A . 15 ARG HG2  1 1 
        5 1529 1 1 15 ARG HG3  H  -1.719   0.671  -5.327 1.00 . A A . 15 ARG HG3  1 1 
        5 1530 1 1 15 ARG HH11 H  -4.903   2.279  -8.100 1.00 . A A . 15 ARG HH11 1 1 
        5 1531 1 1 15 ARG HH12 H  -5.767   1.280  -9.220 1.00 . A A . 15 ARG HH12 1 1 
        5 1532 1 1 15 ARG HH21 H  -4.418  -1.721  -8.043 1.00 . A A . 15 ARG HH21 1 1 
        5 1533 1 1 15 ARG HH22 H  -5.492  -0.990  -9.188 1.00 . A A . 15 ARG HH22 1 1 
        5 1534 1 1 15 ARG N    N  -2.310   2.561  -2.042 1.00 . A A . 15 ARG N    1 1 
        5 1535 1 1 15 ARG NE   N  -3.687   0.407  -6.937 1.00 . A A . 15 ARG NE   1 1 
        5 1536 1 1 15 ARG NH1  N  -5.120   1.373  -8.463 1.00 . A A . 15 ARG NH1  1 1 
        5 1537 1 1 15 ARG NH2  N  -4.844  -0.905  -8.432 1.00 . A A . 15 ARG NH2  1 1 
        5 1538 1 1 15 ARG O    O  -4.771   1.975  -1.047 1.00 . A A . 15 ARG O    1 1 
        5 1539 1 1 16 CYS C    C  -8.097   1.571  -3.253 1.00 . A A . 16 CYS C    1 1 
        5 1540 1 1 16 CYS CA   C  -7.170   2.396  -2.368 1.00 . A A . 16 CYS CA   1 1 
        5 1541 1 1 16 CYS CB   C  -7.760   3.792  -2.153 1.00 . A A . 16 CYS CB   1 1 
        5 1542 1 1 16 CYS H    H  -5.752   2.728  -3.905 1.00 . A A . 16 CYS H    1 1 
        5 1543 1 1 16 CYS HA   H  -7.074   1.906  -1.411 1.00 . A A . 16 CYS HA   1 1 
        5 1544 1 1 16 CYS HB2  H  -7.506   4.415  -2.998 1.00 . A A . 16 CYS HB2  1 1 
        5 1545 1 1 16 CYS HB3  H  -8.834   3.713  -2.082 1.00 . A A . 16 CYS HB3  1 1 
        5 1546 1 1 16 CYS N    N  -5.840   2.494  -2.956 1.00 . A A . 16 CYS N    1 1 
        5 1547 1 1 16 CYS O    O  -7.711   1.133  -4.336 1.00 . A A . 16 CYS O    1 1 
        5 1548 1 1 16 CYS SG   S  -7.161   4.629  -0.650 1.00 . A A . 16 CYS SG   1 1 
        5 1549 1 1 17 ARG C    C -11.712   1.146  -3.323 1.00 . A A . 17 ARG C    1 1 
        5 1550 1 1 17 ARG CA   C -10.307   0.589  -3.533 1.00 . A A . 17 ARG CA   1 1 
        5 1551 1 1 17 ARG CB   C -10.261  -0.881  -3.111 1.00 . A A . 17 ARG CB   1 1 
        5 1552 1 1 17 ARG CD   C -11.620  -2.979  -3.371 1.00 . A A . 17 ARG CD   1 1 
        5 1553 1 1 17 ARG CG   C -10.954  -1.816  -4.089 1.00 . A A . 17 ARG CG   1 1 
        5 1554 1 1 17 ARG CZ   C  -9.767  -4.474  -2.738 1.00 . A A . 17 ARG CZ   1 1 
        5 1555 1 1 17 ARG H    H  -9.573   1.737  -1.913 1.00 . A A . 17 ARG H    1 1 
        5 1556 1 1 17 ARG HA   H -10.058   0.661  -4.581 1.00 . A A . 17 ARG HA   1 1 
        5 1557 1 1 17 ARG HB2  H  -9.229  -1.186  -3.024 1.00 . A A . 17 ARG HB2  1 1 
        5 1558 1 1 17 ARG HB3  H -10.740  -0.982  -2.149 1.00 . A A . 17 ARG HB3  1 1 
        5 1559 1 1 17 ARG HD2  H -12.493  -2.611  -2.850 1.00 . A A . 17 ARG HD2  1 1 
        5 1560 1 1 17 ARG HD3  H -11.922  -3.712  -4.103 1.00 . A A . 17 ARG HD3  1 1 
        5 1561 1 1 17 ARG HE   H -10.843  -3.383  -1.460 1.00 . A A . 17 ARG HE   1 1 
        5 1562 1 1 17 ARG HG2  H -11.706  -1.263  -4.630 1.00 . A A . 17 ARG HG2  1 1 
        5 1563 1 1 17 ARG HG3  H -10.221  -2.204  -4.781 1.00 . A A . 17 ARG HG3  1 1 
        5 1564 1 1 17 ARG HH11 H -10.153  -4.413  -4.722 1.00 . A A . 17 ARG HH11 1 1 
        5 1565 1 1 17 ARG HH12 H  -8.854  -5.456  -4.251 1.00 . A A . 17 ARG HH12 1 1 
        5 1566 1 1 17 ARG HH21 H  -9.135  -4.755  -0.838 1.00 . A A . 17 ARG HH21 1 1 
        5 1567 1 1 17 ARG HH22 H  -8.276  -5.651  -2.046 1.00 . A A . 17 ARG HH22 1 1 
        5 1568 1 1 17 ARG N    N  -9.324   1.362  -2.784 1.00 . A A . 17 ARG N    1 1 
        5 1569 1 1 17 ARG NE   N -10.725  -3.611  -2.405 1.00 . A A . 17 ARG NE   1 1 
        5 1570 1 1 17 ARG NH1  N  -9.576  -4.808  -4.008 1.00 . A A . 17 ARG NH1  1 1 
        5 1571 1 1 17 ARG NH2  N  -8.996  -5.003  -1.797 1.00 . A A . 17 ARG NH2  1 1 
        5 1572 1 1 17 ARG O    O -12.380   1.542  -4.278 1.00 . A A . 17 ARG O    1 1 
        5 1573 1 1 18 NH2 HN1  H -11.578   0.848  -1.361 1.00 . A A . 18 NH2 HN1  1 1 
        5 1574 1 1 18 NH2 HN2  H -13.063   1.534  -1.916 1.00 . A A . 18 NH2 HN2  1 1 
        5 1575 1 1 18 NH2 N    N -12.163   1.180  -2.074 1.00 . A A . 18 NH2 N    1 1 
        6 1576 1 1  1 LYS C    C -11.203   0.642   4.164 1.00 . A A .  1 LYS C    1 1 
        6 1577 1 1  1 LYS CA   C -12.673   1.048   4.116 1.00 . A A .  1 LYS CA   1 1 
        6 1578 1 1  1 LYS CB   C -13.125   1.219   2.664 1.00 . A A .  1 LYS CB   1 1 
        6 1579 1 1  1 LYS CD   C -13.175   2.982   0.875 1.00 . A A .  1 LYS CD   1 1 
        6 1580 1 1  1 LYS CE   C -13.311   2.191  -0.415 1.00 . A A .  1 LYS CE   1 1 
        6 1581 1 1  1 LYS CG   C -12.316   2.248   1.892 1.00 . A A .  1 LYS CG   1 1 
        6 1582 1 1  1 LYS H1   H -13.833   2.691   4.551 1.00 . A A .  1 LYS H1   1 1 
        6 1583 1 1  1 LYS H2   H -12.142   2.983   4.567 1.00 . A A .  1 LYS H2   1 1 
        6 1584 1 1  1 LYS H3   H -12.877   2.124   5.857 1.00 . A A .  1 LYS H3   1 1 
        6 1585 1 1  1 LYS HA   H -13.267   0.277   4.584 1.00 . A A .  1 LYS HA   1 1 
        6 1586 1 1  1 LYS HB2  H -13.038   0.270   2.157 1.00 . A A .  1 LYS HB2  1 1 
        6 1587 1 1  1 LYS HB3  H -14.161   1.528   2.655 1.00 . A A .  1 LYS HB3  1 1 
        6 1588 1 1  1 LYS HD2  H -14.158   3.140   1.294 1.00 . A A .  1 LYS HD2  1 1 
        6 1589 1 1  1 LYS HD3  H -12.718   3.937   0.654 1.00 . A A .  1 LYS HD3  1 1 
        6 1590 1 1  1 LYS HE2  H -12.520   2.487  -1.090 1.00 . A A .  1 LYS HE2  1 1 
        6 1591 1 1  1 LYS HE3  H -13.214   1.139  -0.189 1.00 . A A .  1 LYS HE3  1 1 
        6 1592 1 1  1 LYS HG2  H -11.907   2.965   2.586 1.00 . A A .  1 LYS HG2  1 1 
        6 1593 1 1  1 LYS HG3  H -11.513   1.745   1.375 1.00 . A A .  1 LYS HG3  1 1 
        6 1594 1 1  1 LYS HZ1  H -15.322   1.732  -0.741 1.00 . A A .  1 LYS HZ1  1 1 
        6 1595 1 1  1 LYS HZ2  H -14.527   2.333  -2.108 1.00 . A A .  1 LYS HZ2  1 1 
        6 1596 1 1  1 LYS HZ3  H -14.968   3.383  -0.857 1.00 . A A .  1 LYS HZ3  1 1 
        6 1597 1 1  1 LYS N    N -12.901   2.327   4.837 1.00 . A A .  1 LYS N    1 1 
        6 1598 1 1  1 LYS NZ   N -14.624   2.426  -1.076 1.00 . A A .  1 LYS NZ   1 1 
        6 1599 1 1  1 LYS O    O -10.374   1.344   4.743 1.00 . A A .  1 LYS O    1 1 
        6 1600 1 1  2 TRP C    C  -8.872  -0.739   2.170 1.00 . A A .  2 TRP C    1 1 
        6 1601 1 1  2 TRP CA   C  -9.518  -0.995   3.527 1.00 . A A .  2 TRP CA   1 1 
        6 1602 1 1  2 TRP CB   C  -9.493  -2.492   3.843 1.00 . A A .  2 TRP CB   1 1 
        6 1603 1 1  2 TRP CD1  C  -8.124  -2.655   6.003 1.00 . A A .  2 TRP CD1  1 1 
        6 1604 1 1  2 TRP CD2  C -10.265  -3.272   6.222 1.00 . A A .  2 TRP CD2  1 1 
        6 1605 1 1  2 TRP CE2  C  -9.629  -3.408   7.471 1.00 . A A .  2 TRP CE2  1 1 
        6 1606 1 1  2 TRP CE3  C -11.619  -3.603   6.117 1.00 . A A .  2 TRP CE3  1 1 
        6 1607 1 1  2 TRP CG   C  -9.285  -2.789   5.296 1.00 . A A .  2 TRP CG   1 1 
        6 1608 1 1  2 TRP CH2  C -11.625  -4.176   8.472 1.00 . A A .  2 TRP CH2  1 1 
        6 1609 1 1  2 TRP CZ2  C -10.301  -3.859   8.604 1.00 . A A .  2 TRP CZ2  1 1 
        6 1610 1 1  2 TRP CZ3  C -12.285  -4.050   7.243 1.00 . A A .  2 TRP CZ3  1 1 
        6 1611 1 1  2 TRP H    H -11.594  -1.011   3.110 1.00 . A A .  2 TRP H    1 1 
        6 1612 1 1  2 TRP HA   H  -8.959  -0.468   4.285 1.00 . A A .  2 TRP HA   1 1 
        6 1613 1 1  2 TRP HB2  H -10.433  -2.932   3.545 1.00 . A A .  2 TRP HB2  1 1 
        6 1614 1 1  2 TRP HB3  H  -8.692  -2.956   3.288 1.00 . A A .  2 TRP HB3  1 1 
        6 1615 1 1  2 TRP HD1  H  -7.193  -2.307   5.581 1.00 . A A .  2 TRP HD1  1 1 
        6 1616 1 1  2 TRP HE1  H  -7.641  -3.016   8.014 1.00 . A A .  2 TRP HE1  1 1 
        6 1617 1 1  2 TRP HE3  H -12.145  -3.513   5.178 1.00 . A A .  2 TRP HE3  1 1 
        6 1618 1 1  2 TRP HH2  H -12.185  -4.530   9.325 1.00 . A A .  2 TRP HH2  1 1 
        6 1619 1 1  2 TRP HZ2  H  -9.807  -3.960   9.560 1.00 . A A .  2 TRP HZ2  1 1 
        6 1620 1 1  2 TRP HZ3  H -13.331  -4.312   7.180 1.00 . A A .  2 TRP HZ3  1 1 
        6 1621 1 1  2 TRP N    N -10.889  -0.495   3.553 1.00 . A A .  2 TRP N    1 1 
        6 1622 1 1  2 TRP NE1  N  -8.323  -3.025   7.311 1.00 . A A .  2 TRP NE1  1 1 
        6 1623 1 1  2 TRP O    O  -9.546  -0.740   1.140 1.00 . A A .  2 TRP O    1 1 
        6 1624 1 1  3 CYS C    C  -5.584  -1.146   0.859 1.00 . A A .  3 CYS C    1 1 
        6 1625 1 1  3 CYS CA   C  -6.823  -0.261   0.946 1.00 . A A .  3 CYS CA   1 1 
        6 1626 1 1  3 CYS CB   C  -6.417   1.213   0.869 1.00 . A A .  3 CYS CB   1 1 
        6 1627 1 1  3 CYS H    H  -7.079  -0.530   3.030 1.00 . A A .  3 CYS H    1 1 
        6 1628 1 1  3 CYS HA   H  -7.473  -0.489   0.116 1.00 . A A .  3 CYS HA   1 1 
        6 1629 1 1  3 CYS HB2  H  -5.950   1.499   1.800 1.00 . A A .  3 CYS HB2  1 1 
        6 1630 1 1  3 CYS HB3  H  -5.710   1.342   0.063 1.00 . A A .  3 CYS HB3  1 1 
        6 1631 1 1  3 CYS N    N  -7.561  -0.518   2.177 1.00 . A A .  3 CYS N    1 1 
        6 1632 1 1  3 CYS O    O  -5.212  -1.807   1.829 1.00 . A A .  3 CYS O    1 1 
        6 1633 1 1  3 CYS SG   S  -7.808   2.353   0.577 1.00 . A A .  3 CYS SG   1 1 
        6 1634 1 1  4 PHE C    C  -2.492  -1.121  -0.331 1.00 . A A .  4 PHE C    1 1 
        6 1635 1 1  4 PHE CA   C  -3.751  -1.959  -0.522 1.00 . A A .  4 PHE CA   1 1 
        6 1636 1 1  4 PHE CB   C  -3.765  -2.570  -1.923 1.00 . A A .  4 PHE CB   1 1 
        6 1637 1 1  4 PHE CD1  C  -3.631  -5.041  -1.503 1.00 . A A .  4 PHE CD1  1 1 
        6 1638 1 1  4 PHE CD2  C  -1.800  -3.976  -2.599 1.00 . A A .  4 PHE CD2  1 1 
        6 1639 1 1  4 PHE CE1  C  -2.976  -6.255  -1.581 1.00 . A A .  4 PHE CE1  1 1 
        6 1640 1 1  4 PHE CE2  C  -1.140  -5.188  -2.681 1.00 . A A .  4 PHE CE2  1 1 
        6 1641 1 1  4 PHE CG   C  -3.051  -3.889  -2.010 1.00 . A A .  4 PHE CG   1 1 
        6 1642 1 1  4 PHE CZ   C  -1.730  -6.329  -2.171 1.00 . A A .  4 PHE CZ   1 1 
        6 1643 1 1  4 PHE H    H  -5.294  -0.607  -1.044 1.00 . A A .  4 PHE H    1 1 
        6 1644 1 1  4 PHE HA   H  -3.753  -2.755   0.209 1.00 . A A .  4 PHE HA   1 1 
        6 1645 1 1  4 PHE HB2  H  -4.789  -2.727  -2.231 1.00 . A A .  4 PHE HB2  1 1 
        6 1646 1 1  4 PHE HB3  H  -3.289  -1.887  -2.611 1.00 . A A .  4 PHE HB3  1 1 
        6 1647 1 1  4 PHE HD1  H  -4.606  -4.984  -1.042 1.00 . A A .  4 PHE HD1  1 1 
        6 1648 1 1  4 PHE HD2  H  -1.338  -3.085  -2.997 1.00 . A A .  4 PHE HD2  1 1 
        6 1649 1 1  4 PHE HE1  H  -3.439  -7.145  -1.182 1.00 . A A .  4 PHE HE1  1 1 
        6 1650 1 1  4 PHE HE2  H  -0.166  -5.244  -3.143 1.00 . A A .  4 PHE HE2  1 1 
        6 1651 1 1  4 PHE HZ   H  -1.216  -7.277  -2.233 1.00 . A A .  4 PHE HZ   1 1 
        6 1652 1 1  4 PHE N    N  -4.949  -1.154  -0.308 1.00 . A A .  4 PHE N    1 1 
        6 1653 1 1  4 PHE O    O  -2.184  -0.250  -1.146 1.00 . A A .  4 PHE O    1 1 
        6 1654 1 1  5 ARG C    C   0.678  -1.571   0.929 1.00 . A A .  5 ARG C    1 1 
        6 1655 1 1  5 ARG CA   C  -0.538  -0.659   1.045 1.00 . A A .  5 ARG CA   1 1 
        6 1656 1 1  5 ARG CB   C  -0.606  -0.057   2.451 1.00 . A A .  5 ARG CB   1 1 
        6 1657 1 1  5 ARG CD   C   0.786   0.922   4.299 1.00 . A A .  5 ARG CD   1 1 
        6 1658 1 1  5 ARG CG   C   0.588   0.818   2.795 1.00 . A A .  5 ARG CG   1 1 
        6 1659 1 1  5 ARG CZ   C   2.534   1.628   5.886 1.00 . A A .  5 ARG CZ   1 1 
        6 1660 1 1  5 ARG H    H  -2.063  -2.094   1.361 1.00 . A A .  5 ARG H    1 1 
        6 1661 1 1  5 ARG HA   H  -0.444   0.140   0.326 1.00 . A A .  5 ARG HA   1 1 
        6 1662 1 1  5 ARG HB2  H  -1.500   0.544   2.530 1.00 . A A .  5 ARG HB2  1 1 
        6 1663 1 1  5 ARG HB3  H  -0.658  -0.859   3.172 1.00 . A A .  5 ARG HB3  1 1 
        6 1664 1 1  5 ARG HD2  H  -0.008   1.527   4.713 1.00 . A A .  5 ARG HD2  1 1 
        6 1665 1 1  5 ARG HD3  H   0.740  -0.070   4.725 1.00 . A A .  5 ARG HD3  1 1 
        6 1666 1 1  5 ARG HE   H   2.616   1.877   3.908 1.00 . A A .  5 ARG HE   1 1 
        6 1667 1 1  5 ARG HG2  H   1.475   0.390   2.355 1.00 . A A .  5 ARG HG2  1 1 
        6 1668 1 1  5 ARG HG3  H   0.426   1.807   2.394 1.00 . A A .  5 ARG HG3  1 1 
        6 1669 1 1  5 ARG HH11 H   0.933   0.738   6.744 1.00 . A A .  5 ARG HH11 1 1 
        6 1670 1 1  5 ARG HH12 H   2.176   1.244   7.838 1.00 . A A .  5 ARG HH12 1 1 
        6 1671 1 1  5 ARG HH21 H   4.253   2.543   5.345 1.00 . A A .  5 ARG HH21 1 1 
        6 1672 1 1  5 ARG HH22 H   4.062   2.269   7.044 1.00 . A A .  5 ARG HH22 1 1 
        6 1673 1 1  5 ARG N    N  -1.766  -1.389   0.748 1.00 . A A .  5 ARG N    1 1 
        6 1674 1 1  5 ARG NE   N   2.071   1.528   4.642 1.00 . A A .  5 ARG NE   1 1 
        6 1675 1 1  5 ARG NH1  N   1.823   1.165   6.906 1.00 . A A .  5 ARG NH1  1 1 
        6 1676 1 1  5 ARG NH2  N   3.713   2.192   6.110 1.00 . A A .  5 ARG NH2  1 1 
        6 1677 1 1  5 ARG O    O   0.644  -2.726   1.351 1.00 . A A .  5 ARG O    1 1 
        6 1678 1 1  6 VAL C    C   4.206  -0.976   0.546 1.00 . A A .  6 VAL C    1 1 
        6 1679 1 1  6 VAL CA   C   2.982  -1.809   0.182 1.00 . A A .  6 VAL CA   1 1 
        6 1680 1 1  6 VAL CB   C   3.133  -2.314  -1.266 1.00 . A A .  6 VAL CB   1 1 
        6 1681 1 1  6 VAL CG1  C   4.312  -3.268  -1.381 1.00 . A A .  6 VAL CG1  1 1 
        6 1682 1 1  6 VAL CG2  C   1.849  -2.982  -1.734 1.00 . A A .  6 VAL CG2  1 1 
        6 1683 1 1  6 VAL H    H   1.722  -0.116   0.038 1.00 . A A .  6 VAL H    1 1 
        6 1684 1 1  6 VAL HA   H   2.936  -2.667   0.837 1.00 . A A .  6 VAL HA   1 1 
        6 1685 1 1  6 VAL HB   H   3.324  -1.462  -1.904 1.00 . A A .  6 VAL HB   1 1 
        6 1686 1 1  6 VAL HG11 H   4.996  -3.094  -0.564 1.00 . A A .  6 VAL HG11 1 1 
        6 1687 1 1  6 VAL HG12 H   4.821  -3.100  -2.318 1.00 . A A .  6 VAL HG12 1 1 
        6 1688 1 1  6 VAL HG13 H   3.955  -4.286  -1.342 1.00 . A A .  6 VAL HG13 1 1 
        6 1689 1 1  6 VAL HG21 H   1.101  -2.227  -1.931 1.00 . A A .  6 VAL HG21 1 1 
        6 1690 1 1  6 VAL HG22 H   1.490  -3.651  -0.966 1.00 . A A .  6 VAL HG22 1 1 
        6 1691 1 1  6 VAL HG23 H   2.043  -3.540  -2.637 1.00 . A A .  6 VAL HG23 1 1 
        6 1692 1 1  6 VAL N    N   1.754  -1.043   0.354 1.00 . A A .  6 VAL N    1 1 
        6 1693 1 1  6 VAL O    O   4.335   0.173   0.122 1.00 . A A .  6 VAL O    1 1 
        6 1694 1 1  7 CYS C    C   7.538  -1.766   1.582 1.00 . A A .  7 CYS C    1 1 
        6 1695 1 1  7 CYS CA   C   6.315  -0.871   1.758 1.00 . A A .  7 CYS CA   1 1 
        6 1696 1 1  7 CYS CB   C   6.192  -0.427   3.217 1.00 . A A .  7 CYS CB   1 1 
        6 1697 1 1  7 CYS H    H   4.942  -2.478   1.641 1.00 . A A .  7 CYS H    1 1 
        6 1698 1 1  7 CYS HA   H   6.432   0.002   1.134 1.00 . A A .  7 CYS HA   1 1 
        6 1699 1 1  7 CYS HB2  H   5.368  -0.951   3.676 1.00 . A A .  7 CYS HB2  1 1 
        6 1700 1 1  7 CYS HB3  H   7.105  -0.676   3.741 1.00 . A A .  7 CYS HB3  1 1 
        6 1701 1 1  7 CYS N    N   5.102  -1.561   1.336 1.00 . A A .  7 CYS N    1 1 
        6 1702 1 1  7 CYS O    O   7.471  -2.975   1.801 1.00 . A A .  7 CYS O    1 1 
        6 1703 1 1  7 CYS SG   S   5.900   1.358   3.428 1.00 . A A .  7 CYS SG   1 1 
        6 1704 1 1  8 TYR C    C  11.098  -1.082   1.435 1.00 . A A .  8 TYR C    1 1 
        6 1705 1 1  8 TYR CA   C   9.894  -1.903   0.984 1.00 . A A .  8 TYR CA   1 1 
        6 1706 1 1  8 TYR CB   C  10.046  -2.288  -0.489 1.00 . A A .  8 TYR CB   1 1 
        6 1707 1 1  8 TYR CD1  C  10.102  -4.784  -0.113 1.00 . A A .  8 TYR CD1  1 1 
        6 1708 1 1  8 TYR CD2  C  11.797  -3.813  -1.480 1.00 . A A .  8 TYR CD2  1 1 
        6 1709 1 1  8 TYR CE1  C  10.660  -6.035  -0.302 1.00 . A A .  8 TYR CE1  1 1 
        6 1710 1 1  8 TYR CE2  C  12.360  -5.061  -1.675 1.00 . A A .  8 TYR CE2  1 1 
        6 1711 1 1  8 TYR CG   C  10.660  -3.655  -0.698 1.00 . A A .  8 TYR CG   1 1 
        6 1712 1 1  8 TYR CZ   C  11.788  -6.168  -1.083 1.00 . A A .  8 TYR CZ   1 1 
        6 1713 1 1  8 TYR H    H   8.645  -0.195   1.029 1.00 . A A .  8 TYR H    1 1 
        6 1714 1 1  8 TYR HA   H   9.844  -2.803   1.579 1.00 . A A .  8 TYR HA   1 1 
        6 1715 1 1  8 TYR HB2  H   9.074  -2.287  -0.956 1.00 . A A .  8 TYR HB2  1 1 
        6 1716 1 1  8 TYR HB3  H  10.677  -1.562  -0.980 1.00 . A A .  8 TYR HB3  1 1 
        6 1717 1 1  8 TYR HD1  H   9.218  -4.677   0.499 1.00 . A A .  8 TYR HD1  1 1 
        6 1718 1 1  8 TYR HD2  H  12.242  -2.945  -1.943 1.00 . A A .  8 TYR HD2  1 1 
        6 1719 1 1  8 TYR HE1  H  10.212  -6.901   0.163 1.00 . A A .  8 TYR HE1  1 1 
        6 1720 1 1  8 TYR HE2  H  13.243  -5.164  -2.287 1.00 . A A .  8 TYR HE2  1 1 
        6 1721 1 1  8 TYR HH   H  12.338  -7.896  -0.444 1.00 . A A .  8 TYR HH   1 1 
        6 1722 1 1  8 TYR N    N   8.654  -1.163   1.188 1.00 . A A .  8 TYR N    1 1 
        6 1723 1 1  8 TYR O    O  10.951   0.048   1.901 1.00 . A A .  8 TYR O    1 1 
        6 1724 1 1  8 TYR OH   O  12.347  -7.410  -1.273 1.00 . A A .  8 TYR OH   1 1 
        6 1725 1 1  9 ARG C    C  13.611   0.406   1.051 1.00 . A A .  9 ARG C    1 1 
        6 1726 1 1  9 ARG CA   C  13.520  -0.980   1.686 1.00 . A A .  9 ARG CA   1 1 
        6 1727 1 1  9 ARG CB   C  14.737  -1.817   1.285 1.00 . A A .  9 ARG CB   1 1 
        6 1728 1 1  9 ARG CD   C  16.708  -2.911   2.395 1.00 . A A .  9 ARG CD   1 1 
        6 1729 1 1  9 ARG CG   C  15.194  -2.781   2.367 1.00 . A A .  9 ARG CG   1 1 
        6 1730 1 1  9 ARG CZ   C  18.412  -4.529   3.134 1.00 . A A .  9 ARG CZ   1 1 
        6 1731 1 1  9 ARG H    H  12.340  -2.561   0.915 1.00 . A A .  9 ARG H    1 1 
        6 1732 1 1  9 ARG HA   H  13.508  -0.869   2.759 1.00 . A A .  9 ARG HA   1 1 
        6 1733 1 1  9 ARG HB2  H  14.491  -2.389   0.403 1.00 . A A .  9 ARG HB2  1 1 
        6 1734 1 1  9 ARG HB3  H  15.557  -1.152   1.056 1.00 . A A .  9 ARG HB3  1 1 
        6 1735 1 1  9 ARG HD2  H  17.082  -2.833   1.385 1.00 . A A .  9 ARG HD2  1 1 
        6 1736 1 1  9 ARG HD3  H  17.114  -2.107   2.992 1.00 . A A .  9 ARG HD3  1 1 
        6 1737 1 1  9 ARG HE   H  16.440  -4.822   3.229 1.00 . A A .  9 ARG HE   1 1 
        6 1738 1 1  9 ARG HG2  H  14.857  -2.418   3.326 1.00 . A A .  9 ARG HG2  1 1 
        6 1739 1 1  9 ARG HG3  H  14.762  -3.753   2.175 1.00 . A A .  9 ARG HG3  1 1 
        6 1740 1 1  9 ARG HH11 H  19.162  -2.805   2.391 1.00 . A A .  9 ARG HH11 1 1 
        6 1741 1 1  9 ARG HH12 H  20.341  -3.959   2.917 1.00 . A A .  9 ARG HH12 1 1 
        6 1742 1 1  9 ARG HH21 H  17.988  -6.341   3.923 1.00 . A A .  9 ARG HH21 1 1 
        6 1743 1 1  9 ARG HH22 H  19.674  -5.968   3.787 1.00 . A A .  9 ARG HH22 1 1 
        6 1744 1 1  9 ARG N    N  12.288  -1.658   1.293 1.00 . A A .  9 ARG N    1 1 
        6 1745 1 1  9 ARG NE   N  17.138  -4.187   2.963 1.00 . A A .  9 ARG NE   1 1 
        6 1746 1 1  9 ARG NH1  N  19.385  -3.696   2.786 1.00 . A A .  9 ARG NH1  1 1 
        6 1747 1 1  9 ARG NH2  N  18.716  -5.710   3.657 1.00 . A A .  9 ARG NH2  1 1 
        6 1748 1 1  9 ARG O    O  14.221   1.318   1.612 1.00 . A A .  9 ARG O    1 1 
        6 1749 1 1 10 GLY C    C  11.777   2.068  -1.640 1.00 . A A . 10 GLY C    1 1 
        6 1750 1 1 10 GLY CA   C  13.023   1.834  -0.808 1.00 . A A . 10 GLY CA   1 1 
        6 1751 1 1 10 GLY H    H  12.528  -0.204  -0.518 1.00 . A A . 10 GLY H    1 1 
        6 1752 1 1 10 GLY HA2  H  13.107   2.624  -0.076 1.00 . A A . 10 GLY HA2  1 1 
        6 1753 1 1 10 GLY HA3  H  13.886   1.865  -1.456 1.00 . A A . 10 GLY HA3  1 1 
        6 1754 1 1 10 GLY N    N  12.999   0.557  -0.119 1.00 . A A . 10 GLY N    1 1 
        6 1755 1 1 10 GLY O    O  11.806   2.818  -2.615 1.00 . A A . 10 GLY O    1 1 
        6 1756 1 1 11 ILE C    C   8.235   1.558  -1.011 1.00 . A A . 11 ILE C    1 1 
        6 1757 1 1 11 ILE CA   C   9.418   1.565  -1.972 1.00 . A A . 11 ILE CA   1 1 
        6 1758 1 1 11 ILE CB   C   9.231   0.439  -3.007 1.00 . A A . 11 ILE CB   1 1 
        6 1759 1 1 11 ILE CD1  C  10.745   1.493  -4.762 1.00 . A A . 11 ILE CD1  1 1 
        6 1760 1 1 11 ILE CG1  C  10.483   0.297  -3.874 1.00 . A A . 11 ILE CG1  1 1 
        6 1761 1 1 11 ILE CG2  C   8.008   0.710  -3.871 1.00 . A A . 11 ILE CG2  1 1 
        6 1762 1 1 11 ILE H    H  10.718   0.840  -0.468 1.00 . A A . 11 ILE H    1 1 
        6 1763 1 1 11 ILE HA   H   9.438   2.509  -2.498 1.00 . A A . 11 ILE HA   1 1 
        6 1764 1 1 11 ILE HB   H   9.064  -0.484  -2.473 1.00 . A A . 11 ILE HB   1 1 
        6 1765 1 1 11 ILE HD11 H  11.810   1.660  -4.837 1.00 . A A . 11 ILE HD11 1 1 
        6 1766 1 1 11 ILE HD12 H  10.273   2.367  -4.338 1.00 . A A . 11 ILE HD12 1 1 
        6 1767 1 1 11 ILE HD13 H  10.341   1.307  -5.746 1.00 . A A . 11 ILE HD13 1 1 
        6 1768 1 1 11 ILE HG12 H  11.343   0.165  -3.234 1.00 . A A . 11 ILE HG12 1 1 
        6 1769 1 1 11 ILE HG13 H  10.377  -0.572  -4.508 1.00 . A A . 11 ILE HG13 1 1 
        6 1770 1 1 11 ILE HG21 H   7.128   0.317  -3.384 1.00 . A A . 11 ILE HG21 1 1 
        6 1771 1 1 11 ILE HG22 H   8.132   0.232  -4.832 1.00 . A A . 11 ILE HG22 1 1 
        6 1772 1 1 11 ILE HG23 H   7.895   1.775  -4.012 1.00 . A A . 11 ILE HG23 1 1 
        6 1773 1 1 11 ILE N    N  10.679   1.424  -1.254 1.00 . A A . 11 ILE N    1 1 
        6 1774 1 1 11 ILE O    O   7.766   0.498  -0.597 1.00 . A A . 11 ILE O    1 1 
        6 1775 1 1 12 CYS C    C   5.537   3.759  -0.351 1.00 . A A . 12 CYS C    1 1 
        6 1776 1 1 12 CYS CA   C   6.626   2.877   0.253 1.00 . A A . 12 CYS CA   1 1 
        6 1777 1 1 12 CYS CB   C   7.087   3.461   1.590 1.00 . A A . 12 CYS CB   1 1 
        6 1778 1 1 12 CYS H    H   8.172   3.556  -1.024 1.00 . A A . 12 CYS H    1 1 
        6 1779 1 1 12 CYS HA   H   6.220   1.891   0.421 1.00 . A A . 12 CYS HA   1 1 
        6 1780 1 1 12 CYS HB2  H   7.916   4.130   1.415 1.00 . A A . 12 CYS HB2  1 1 
        6 1781 1 1 12 CYS HB3  H   6.271   4.014   2.032 1.00 . A A . 12 CYS HB3  1 1 
        6 1782 1 1 12 CYS N    N   7.756   2.747  -0.660 1.00 . A A . 12 CYS N    1 1 
        6 1783 1 1 12 CYS O    O   5.671   4.982  -0.401 1.00 . A A . 12 CYS O    1 1 
        6 1784 1 1 12 CYS SG   S   7.632   2.211   2.798 1.00 . A A . 12 CYS SG   1 1 
        6 1785 1 1 13 TYR C    C   2.011   3.308  -0.926 1.00 . A A . 13 TYR C    1 1 
        6 1786 1 1 13 TYR CA   C   3.349   3.858  -1.411 1.00 . A A . 13 TYR CA   1 1 
        6 1787 1 1 13 TYR CB   C   3.425   3.777  -2.937 1.00 . A A . 13 TYR CB   1 1 
        6 1788 1 1 13 TYR CD1  C   4.226   1.398  -3.213 1.00 . A A . 13 TYR CD1  1 1 
        6 1789 1 1 13 TYR CD2  C   2.175   2.022  -4.254 1.00 . A A . 13 TYR CD2  1 1 
        6 1790 1 1 13 TYR CE1  C   4.090   0.114  -3.705 1.00 . A A . 13 TYR CE1  1 1 
        6 1791 1 1 13 TYR CE2  C   2.032   0.740  -4.749 1.00 . A A . 13 TYR CE2  1 1 
        6 1792 1 1 13 TYR CG   C   3.273   2.373  -3.478 1.00 . A A . 13 TYR CG   1 1 
        6 1793 1 1 13 TYR CZ   C   2.992  -0.210  -4.473 1.00 . A A . 13 TYR CZ   1 1 
        6 1794 1 1 13 TYR H    H   4.412   2.153  -0.743 1.00 . A A . 13 TYR H    1 1 
        6 1795 1 1 13 TYR HA   H   3.429   4.892  -1.110 1.00 . A A . 13 TYR HA   1 1 
        6 1796 1 1 13 TYR HB2  H   2.638   4.382  -3.362 1.00 . A A . 13 TYR HB2  1 1 
        6 1797 1 1 13 TYR HB3  H   4.381   4.157  -3.263 1.00 . A A . 13 TYR HB3  1 1 
        6 1798 1 1 13 TYR HD1  H   5.085   1.655  -2.610 1.00 . A A . 13 TYR HD1  1 1 
        6 1799 1 1 13 TYR HD2  H   1.425   2.768  -4.469 1.00 . A A . 13 TYR HD2  1 1 
        6 1800 1 1 13 TYR HE1  H   4.844  -0.630  -3.488 1.00 . A A . 13 TYR HE1  1 1 
        6 1801 1 1 13 TYR HE2  H   1.171   0.486  -5.350 1.00 . A A . 13 TYR HE2  1 1 
        6 1802 1 1 13 TYR HH   H   1.933  -1.754  -4.909 1.00 . A A . 13 TYR HH   1 1 
        6 1803 1 1 13 TYR N    N   4.460   3.130  -0.811 1.00 . A A . 13 TYR N    1 1 
        6 1804 1 1 13 TYR O    O   1.967   2.366  -0.134 1.00 . A A . 13 TYR O    1 1 
        6 1805 1 1 13 TYR OH   O   2.853  -1.487  -4.964 1.00 . A A . 13 TYR OH   1 1 
        6 1806 1 1 14 ARG C    C  -1.370   3.538  -2.213 1.00 . A A . 14 ARG C    1 1 
        6 1807 1 1 14 ARG CA   C  -0.415   3.469  -1.024 1.00 . A A . 14 ARG CA   1 1 
        6 1808 1 1 14 ARG CB   C  -0.944   4.334   0.121 1.00 . A A . 14 ARG CB   1 1 
        6 1809 1 1 14 ARG CD   C  -3.235   4.117   1.139 1.00 . A A . 14 ARG CD   1 1 
        6 1810 1 1 14 ARG CG   C  -1.815   3.573   1.108 1.00 . A A . 14 ARG CG   1 1 
        6 1811 1 1 14 ARG CZ   C  -4.497   5.857   2.343 1.00 . A A . 14 ARG CZ   1 1 
        6 1812 1 1 14 ARG H    H   1.024   4.645  -2.037 1.00 . A A . 14 ARG H    1 1 
        6 1813 1 1 14 ARG HA   H  -0.351   2.444  -0.689 1.00 . A A . 14 ARG HA   1 1 
        6 1814 1 1 14 ARG HB2  H  -0.104   4.749   0.660 1.00 . A A . 14 ARG HB2  1 1 
        6 1815 1 1 14 ARG HB3  H  -1.528   5.143  -0.295 1.00 . A A . 14 ARG HB3  1 1 
        6 1816 1 1 14 ARG HD2  H  -3.435   4.617   0.204 1.00 . A A . 14 ARG HD2  1 1 
        6 1817 1 1 14 ARG HD3  H  -3.921   3.291   1.259 1.00 . A A . 14 ARG HD3  1 1 
        6 1818 1 1 14 ARG HE   H  -2.741   5.109   2.924 1.00 . A A . 14 ARG HE   1 1 
        6 1819 1 1 14 ARG HG2  H  -1.846   2.533   0.818 1.00 . A A . 14 ARG HG2  1 1 
        6 1820 1 1 14 ARG HG3  H  -1.384   3.660   2.094 1.00 . A A . 14 ARG HG3  1 1 
        6 1821 1 1 14 ARG HH11 H  -5.386   5.197   0.650 1.00 . A A . 14 ARG HH11 1 1 
        6 1822 1 1 14 ARG HH12 H  -6.253   6.420   1.515 1.00 . A A . 14 ARG HH12 1 1 
        6 1823 1 1 14 ARG HH21 H  -3.880   6.718   4.064 1.00 . A A . 14 ARG HH21 1 1 
        6 1824 1 1 14 ARG HH22 H  -5.399   7.285   3.453 1.00 . A A . 14 ARG HH22 1 1 
        6 1825 1 1 14 ARG N    N   0.924   3.900  -1.408 1.00 . A A . 14 ARG N    1 1 
        6 1826 1 1 14 ARG NE   N  -3.435   5.063   2.234 1.00 . A A . 14 ARG NE   1 1 
        6 1827 1 1 14 ARG NH1  N  -5.457   5.822   1.428 1.00 . A A . 14 ARG NH1  1 1 
        6 1828 1 1 14 ARG NH2  N  -4.601   6.688   3.371 1.00 . A A . 14 ARG NH2  1 1 
        6 1829 1 1 14 ARG O    O  -1.368   4.510  -2.967 1.00 . A A . 14 ARG O    1 1 
        6 1830 1 1 15 ARG C    C  -4.457   1.814  -3.011 1.00 . A A . 15 ARG C    1 1 
        6 1831 1 1 15 ARG CA   C  -3.144   2.443  -3.468 1.00 . A A . 15 ARG CA   1 1 
        6 1832 1 1 15 ARG CB   C  -2.566   1.648  -4.640 1.00 . A A . 15 ARG CB   1 1 
        6 1833 1 1 15 ARG CD   C  -3.183   1.057  -7.003 1.00 . A A . 15 ARG CD   1 1 
        6 1834 1 1 15 ARG CG   C  -2.982   2.182  -6.001 1.00 . A A . 15 ARG CG   1 1 
        6 1835 1 1 15 ARG CZ   C  -1.810  -0.694  -8.062 1.00 . A A . 15 ARG CZ   1 1 
        6 1836 1 1 15 ARG H    H  -2.139   1.755  -1.738 1.00 . A A . 15 ARG H    1 1 
        6 1837 1 1 15 ARG HA   H  -3.338   3.456  -3.791 1.00 . A A . 15 ARG HA   1 1 
        6 1838 1 1 15 ARG HB2  H  -1.488   1.674  -4.580 1.00 . A A . 15 ARG HB2  1 1 
        6 1839 1 1 15 ARG HB3  H  -2.898   0.623  -4.562 1.00 . A A . 15 ARG HB3  1 1 
        6 1840 1 1 15 ARG HD2  H  -4.046   0.479  -6.707 1.00 . A A . 15 ARG HD2  1 1 
        6 1841 1 1 15 ARG HD3  H  -3.356   1.488  -7.978 1.00 . A A . 15 ARG HD3  1 1 
        6 1842 1 1 15 ARG HE   H  -1.367   0.226  -6.348 1.00 . A A . 15 ARG HE   1 1 
        6 1843 1 1 15 ARG HG2  H  -3.908   2.727  -5.896 1.00 . A A . 15 ARG HG2  1 1 
        6 1844 1 1 15 ARG HG3  H  -2.211   2.845  -6.367 1.00 . A A . 15 ARG HG3  1 1 
        6 1845 1 1 15 ARG HH11 H  -3.493  -0.221  -9.079 1.00 . A A . 15 ARG HH11 1 1 
        6 1846 1 1 15 ARG HH12 H  -2.511  -1.449  -9.801 1.00 . A A . 15 ARG HH12 1 1 
        6 1847 1 1 15 ARG HH21 H  -0.073  -1.389  -7.297 1.00 . A A . 15 ARG HH21 1 1 
        6 1848 1 1 15 ARG HH22 H  -0.569  -2.113  -8.791 1.00 . A A . 15 ARG HH22 1 1 
        6 1849 1 1 15 ARG N    N  -2.184   2.500  -2.371 1.00 . A A . 15 ARG N    1 1 
        6 1850 1 1 15 ARG NE   N  -2.023   0.172  -7.074 1.00 . A A . 15 ARG NE   1 1 
        6 1851 1 1 15 ARG NH1  N  -2.677  -0.796  -9.062 1.00 . A A . 15 ARG NH1  1 1 
        6 1852 1 1 15 ARG NH2  N  -0.728  -1.461  -8.049 1.00 . A A . 15 ARG NH2  1 1 
        6 1853 1 1 15 ARG O    O  -4.462   0.777  -2.348 1.00 . A A . 15 ARG O    1 1 
        6 1854 1 1 16 CYS C    C  -7.615   1.380  -4.208 1.00 . A A . 16 CYS C    1 1 
        6 1855 1 1 16 CYS CA   C  -6.887   1.953  -2.996 1.00 . A A . 16 CYS CA   1 1 
        6 1856 1 1 16 CYS CB   C  -7.719   3.073  -2.369 1.00 . A A . 16 CYS CB   1 1 
        6 1857 1 1 16 CYS H    H  -5.499   3.272  -3.898 1.00 . A A . 16 CYS H    1 1 
        6 1858 1 1 16 CYS HA   H  -6.751   1.167  -2.268 1.00 . A A . 16 CYS HA   1 1 
        6 1859 1 1 16 CYS HB2  H  -7.749   3.912  -3.048 1.00 . A A . 16 CYS HB2  1 1 
        6 1860 1 1 16 CYS HB3  H  -8.724   2.714  -2.203 1.00 . A A . 16 CYS HB3  1 1 
        6 1861 1 1 16 CYS N    N  -5.567   2.450  -3.369 1.00 . A A . 16 CYS N    1 1 
        6 1862 1 1 16 CYS O    O  -7.136   1.484  -5.338 1.00 . A A . 16 CYS O    1 1 
        6 1863 1 1 16 CYS SG   S  -7.074   3.676  -0.776 1.00 . A A . 16 CYS SG   1 1 
        6 1864 1 1 17 ARG C    C -11.018   0.006  -4.605 1.00 . A A . 17 ARG C    1 1 
        6 1865 1 1 17 ARG CA   C  -9.566   0.185  -5.037 1.00 . A A . 17 ARG CA   1 1 
        6 1866 1 1 17 ARG CB   C  -8.974  -1.163  -5.455 1.00 . A A . 17 ARG CB   1 1 
        6 1867 1 1 17 ARG CD   C  -8.696  -2.853  -7.296 1.00 . A A . 17 ARG CD   1 1 
        6 1868 1 1 17 ARG CG   C  -9.013  -1.405  -6.956 1.00 . A A . 17 ARG CG   1 1 
        6 1869 1 1 17 ARG CZ   C  -9.942  -4.943  -7.680 1.00 . A A . 17 ARG CZ   1 1 
        6 1870 1 1 17 ARG H    H  -9.102   0.723  -3.043 1.00 . A A . 17 ARG H    1 1 
        6 1871 1 1 17 ARG HA   H  -9.535   0.858  -5.881 1.00 . A A . 17 ARG HA   1 1 
        6 1872 1 1 17 ARG HB2  H  -7.946  -1.208  -5.132 1.00 . A A . 17 ARG HB2  1 1 
        6 1873 1 1 17 ARG HB3  H  -9.529  -1.952  -4.970 1.00 . A A . 17 ARG HB3  1 1 
        6 1874 1 1 17 ARG HD2  H  -8.029  -2.872  -8.145 1.00 . A A . 17 ARG HD2  1 1 
        6 1875 1 1 17 ARG HD3  H  -8.210  -3.311  -6.446 1.00 . A A . 17 ARG HD3  1 1 
        6 1876 1 1 17 ARG HE   H -10.718  -3.109  -7.808 1.00 . A A . 17 ARG HE   1 1 
        6 1877 1 1 17 ARG HG2  H  -9.999  -1.167  -7.324 1.00 . A A . 17 ARG HG2  1 1 
        6 1878 1 1 17 ARG HG3  H  -8.285  -0.764  -7.432 1.00 . A A . 17 ARG HG3  1 1 
        6 1879 1 1 17 ARG HH11 H  -7.994  -5.205  -7.204 1.00 . A A . 17 ARG HH11 1 1 
        6 1880 1 1 17 ARG HH12 H  -8.891  -6.659  -7.480 1.00 . A A . 17 ARG HH12 1 1 
        6 1881 1 1 17 ARG HH21 H -11.900  -5.022  -8.170 1.00 . A A . 17 ARG HH21 1 1 
        6 1882 1 1 17 ARG HH22 H -11.109  -6.555  -8.028 1.00 . A A . 17 ARG HH22 1 1 
        6 1883 1 1 17 ARG N    N  -8.772   0.774  -3.965 1.00 . A A . 17 ARG N    1 1 
        6 1884 1 1 17 ARG NE   N  -9.899  -3.615  -7.622 1.00 . A A . 17 ARG NE   1 1 
        6 1885 1 1 17 ARG NH1  N  -8.852  -5.661  -7.434 1.00 . A A . 17 ARG NH1  1 1 
        6 1886 1 1 17 ARG NH2  N -11.077  -5.557  -7.984 1.00 . A A . 17 ARG NH2  1 1 
        6 1887 1 1 17 ARG O    O -11.328   0.036  -3.414 1.00 . A A . 17 ARG O    1 1 
        6 1888 1 1 18 NH2 HN1  H -11.595  -0.195  -6.497 1.00 . A A . 18 NH2 HN1  1 1 
        6 1889 1 1 18 NH2 HN2  H -12.850  -0.298  -5.315 1.00 . A A . 18 NH2 HN2  1 1 
        6 1890 1 1 18 NH2 N    N -11.911  -0.181  -5.570 1.00 . A A . 18 NH2 N    1 1 
        7 1891 1 1  1 LYS C    C -10.972  -2.636   0.455 1.00 . A A .  1 LYS C    1 1 
        7 1892 1 1  1 LYS CA   C -11.034  -3.624  -0.705 1.00 . A A .  1 LYS CA   1 1 
        7 1893 1 1  1 LYS CB   C -11.632  -2.949  -1.941 1.00 . A A .  1 LYS CB   1 1 
        7 1894 1 1  1 LYS CD   C -13.944  -3.857  -2.316 1.00 . A A .  1 LYS CD   1 1 
        7 1895 1 1  1 LYS CE   C -15.238  -3.401  -2.972 1.00 . A A .  1 LYS CE   1 1 
        7 1896 1 1  1 LYS CG   C -13.122  -2.677  -1.824 1.00 . A A .  1 LYS CG   1 1 
        7 1897 1 1  1 LYS H1   H -11.330  -5.386   0.315 1.00 . A A .  1 LYS H1   1 1 
        7 1898 1 1  1 LYS H2   H -12.050  -5.329  -1.242 1.00 . A A .  1 LYS H2   1 1 
        7 1899 1 1  1 LYS H3   H -12.750  -4.459   0.062 1.00 . A A .  1 LYS H3   1 1 
        7 1900 1 1  1 LYS HA   H -10.034  -3.962  -0.934 1.00 . A A .  1 LYS HA   1 1 
        7 1901 1 1  1 LYS HB2  H -11.128  -2.007  -2.102 1.00 . A A .  1 LYS HB2  1 1 
        7 1902 1 1  1 LYS HB3  H -11.471  -3.585  -2.799 1.00 . A A .  1 LYS HB3  1 1 
        7 1903 1 1  1 LYS HD2  H -13.363  -4.412  -3.037 1.00 . A A .  1 LYS HD2  1 1 
        7 1904 1 1  1 LYS HD3  H -14.181  -4.494  -1.476 1.00 . A A .  1 LYS HD3  1 1 
        7 1905 1 1  1 LYS HE2  H -15.485  -2.416  -2.604 1.00 . A A .  1 LYS HE2  1 1 
        7 1906 1 1  1 LYS HE3  H -15.089  -3.359  -4.041 1.00 . A A .  1 LYS HE3  1 1 
        7 1907 1 1  1 LYS HG2  H -13.364  -2.490  -0.788 1.00 . A A .  1 LYS HG2  1 1 
        7 1908 1 1  1 LYS HG3  H -13.368  -1.807  -2.416 1.00 . A A .  1 LYS HG3  1 1 
        7 1909 1 1  1 LYS HZ1  H -16.812  -4.069  -1.772 1.00 . A A .  1 LYS HZ1  1 1 
        7 1910 1 1  1 LYS HZ2  H -16.020  -5.305  -2.612 1.00 . A A .  1 LYS HZ2  1 1 
        7 1911 1 1  1 LYS HZ3  H -17.080  -4.272  -3.430 1.00 . A A .  1 LYS HZ3  1 1 
        7 1912 1 1  1 LYS N    N -11.867  -4.805  -0.362 1.00 . A A .  1 LYS N    1 1 
        7 1913 1 1  1 LYS NZ   N -16.367  -4.326  -2.675 1.00 . A A .  1 LYS NZ   1 1 
        7 1914 1 1  1 LYS O    O -11.996  -2.291   1.045 1.00 . A A .  1 LYS O    1 1 
        7 1915 1 1  2 TRP C    C  -8.316  -0.396   1.638 1.00 . A A .  2 TRP C    1 1 
        7 1916 1 1  2 TRP CA   C  -9.569  -1.236   1.867 1.00 . A A .  2 TRP CA   1 1 
        7 1917 1 1  2 TRP CB   C  -9.463  -1.976   3.202 1.00 . A A .  2 TRP CB   1 1 
        7 1918 1 1  2 TRP CD1  C -11.344  -0.920   4.583 1.00 . A A .  2 TRP CD1  1 1 
        7 1919 1 1  2 TRP CD2  C  -9.297  -0.619   5.437 1.00 . A A .  2 TRP CD2  1 1 
        7 1920 1 1  2 TRP CE2  C -10.233   0.005   6.284 1.00 . A A .  2 TRP CE2  1 1 
        7 1921 1 1  2 TRP CE3  C  -7.942  -0.561   5.772 1.00 . A A .  2 TRP CE3  1 1 
        7 1922 1 1  2 TRP CG   C -10.030  -1.205   4.355 1.00 . A A .  2 TRP CG   1 1 
        7 1923 1 1  2 TRP CH2  C  -8.521   0.718   7.748 1.00 . A A .  2 TRP CH2  1 1 
        7 1924 1 1  2 TRP CZ2  C  -9.855   0.678   7.443 1.00 . A A .  2 TRP CZ2  1 1 
        7 1925 1 1  2 TRP CZ3  C  -7.567   0.106   6.924 1.00 . A A .  2 TRP CZ3  1 1 
        7 1926 1 1  2 TRP H    H  -8.986  -2.496   0.269 1.00 . A A .  2 TRP H    1 1 
        7 1927 1 1  2 TRP HA   H -10.427  -0.582   1.895 1.00 . A A .  2 TRP HA   1 1 
        7 1928 1 1  2 TRP HB2  H  -9.999  -2.911   3.131 1.00 . A A .  2 TRP HB2  1 1 
        7 1929 1 1  2 TRP HB3  H  -8.423  -2.178   3.412 1.00 . A A .  2 TRP HB3  1 1 
        7 1930 1 1  2 TRP HD1  H -12.155  -1.228   3.938 1.00 . A A .  2 TRP HD1  1 1 
        7 1931 1 1  2 TRP HE1  H -12.320   0.131   6.118 1.00 . A A .  2 TRP HE1  1 1 
        7 1932 1 1  2 TRP HE3  H  -7.191  -1.027   5.150 1.00 . A A .  2 TRP HE3  1 1 
        7 1933 1 1  2 TRP HH2  H  -8.184   1.229   8.637 1.00 . A A .  2 TRP HH2  1 1 
        7 1934 1 1  2 TRP HZ2  H -10.577   1.154   8.089 1.00 . A A .  2 TRP HZ2  1 1 
        7 1935 1 1  2 TRP HZ3  H  -6.524   0.162   7.198 1.00 . A A .  2 TRP HZ3  1 1 
        7 1936 1 1  2 TRP N    N  -9.764  -2.185   0.776 1.00 . A A .  2 TRP N    1 1 
        7 1937 1 1  2 TRP NE1  N -11.476  -0.193   5.742 1.00 . A A .  2 TRP NE1  1 1 
        7 1938 1 1  2 TRP O    O  -7.415  -0.795   0.902 1.00 . A A .  2 TRP O    1 1 
        7 1939 1 1  3 CYS C    C  -6.033   1.311   3.139 1.00 . A A .  3 CYS C    1 1 
        7 1940 1 1  3 CYS CA   C  -7.126   1.668   2.138 1.00 . A A .  3 CYS CA   1 1 
        7 1941 1 1  3 CYS CB   C  -7.563   3.120   2.340 1.00 . A A .  3 CYS CB   1 1 
        7 1942 1 1  3 CYS H    H  -9.018   1.035   2.846 1.00 . A A .  3 CYS H    1 1 
        7 1943 1 1  3 CYS HA   H  -6.734   1.555   1.139 1.00 . A A .  3 CYS HA   1 1 
        7 1944 1 1  3 CYS HB2  H  -7.711   3.300   3.393 1.00 . A A .  3 CYS HB2  1 1 
        7 1945 1 1  3 CYS HB3  H  -6.787   3.776   1.974 1.00 . A A .  3 CYS HB3  1 1 
        7 1946 1 1  3 CYS N    N  -8.268   0.770   2.273 1.00 . A A .  3 CYS N    1 1 
        7 1947 1 1  3 CYS O    O  -6.298   1.138   4.329 1.00 . A A .  3 CYS O    1 1 
        7 1948 1 1  3 CYS SG   S  -9.111   3.561   1.483 1.00 . A A .  3 CYS SG   1 1 
        7 1949 1 1  4 PHE C    C  -2.358   1.328   2.875 1.00 . A A .  4 PHE C    1 1 
        7 1950 1 1  4 PHE CA   C  -3.668   0.863   3.502 1.00 . A A .  4 PHE CA   1 1 
        7 1951 1 1  4 PHE CB   C  -3.621  -0.646   3.751 1.00 . A A .  4 PHE CB   1 1 
        7 1952 1 1  4 PHE CD1  C  -3.792  -0.596   6.254 1.00 . A A .  4 PHE CD1  1 1 
        7 1953 1 1  4 PHE CD2  C  -1.968  -1.773   5.266 1.00 . A A .  4 PHE CD2  1 1 
        7 1954 1 1  4 PHE CE1  C  -3.331  -0.930   7.513 1.00 . A A .  4 PHE CE1  1 1 
        7 1955 1 1  4 PHE CE2  C  -1.502  -2.111   6.522 1.00 . A A .  4 PHE CE2  1 1 
        7 1956 1 1  4 PHE CG   C  -3.117  -1.012   5.118 1.00 . A A .  4 PHE CG   1 1 
        7 1957 1 1  4 PHE CZ   C  -2.184  -1.689   7.647 1.00 . A A .  4 PHE CZ   1 1 
        7 1958 1 1  4 PHE H    H  -4.653   1.349   1.692 1.00 . A A .  4 PHE H    1 1 
        7 1959 1 1  4 PHE HA   H  -3.801   1.371   4.445 1.00 . A A .  4 PHE HA   1 1 
        7 1960 1 1  4 PHE HB2  H  -4.615  -1.052   3.643 1.00 . A A .  4 PHE HB2  1 1 
        7 1961 1 1  4 PHE HB3  H  -2.968  -1.103   3.021 1.00 . A A .  4 PHE HB3  1 1 
        7 1962 1 1  4 PHE HD1  H  -4.688  -0.002   6.150 1.00 . A A .  4 PHE HD1  1 1 
        7 1963 1 1  4 PHE HD2  H  -1.434  -2.102   4.387 1.00 . A A .  4 PHE HD2  1 1 
        7 1964 1 1  4 PHE HE1  H  -3.866  -0.600   8.390 1.00 . A A .  4 PHE HE1  1 1 
        7 1965 1 1  4 PHE HE2  H  -0.606  -2.704   6.624 1.00 . A A .  4 PHE HE2  1 1 
        7 1966 1 1  4 PHE HZ   H  -1.822  -1.953   8.630 1.00 . A A .  4 PHE HZ   1 1 
        7 1967 1 1  4 PHE N    N  -4.802   1.200   2.650 1.00 . A A .  4 PHE N    1 1 
        7 1968 1 1  4 PHE O    O  -2.335   1.797   1.736 1.00 . A A .  4 PHE O    1 1 
        7 1969 1 1  5 ARG C    C   0.955   0.392   2.955 1.00 . A A .  5 ARG C    1 1 
        7 1970 1 1  5 ARG CA   C   0.046   1.601   3.144 1.00 . A A .  5 ARG CA   1 1 
        7 1971 1 1  5 ARG CB   C   0.687   2.589   4.121 1.00 . A A .  5 ARG CB   1 1 
        7 1972 1 1  5 ARG CD   C   1.944   4.221   2.681 1.00 . A A .  5 ARG CD   1 1 
        7 1973 1 1  5 ARG CG   C   2.056   3.080   3.681 1.00 . A A .  5 ARG CG   1 1 
        7 1974 1 1  5 ARG CZ   C   2.000   6.683   2.744 1.00 . A A .  5 ARG CZ   1 1 
        7 1975 1 1  5 ARG H    H  -1.351   0.816   4.524 1.00 . A A .  5 ARG H    1 1 
        7 1976 1 1  5 ARG HA   H  -0.086   2.090   2.189 1.00 . A A .  5 ARG HA   1 1 
        7 1977 1 1  5 ARG HB2  H   0.038   3.446   4.227 1.00 . A A .  5 ARG HB2  1 1 
        7 1978 1 1  5 ARG HB3  H   0.794   2.108   5.083 1.00 . A A .  5 ARG HB3  1 1 
        7 1979 1 1  5 ARG HD2  H   2.840   4.244   2.079 1.00 . A A .  5 ARG HD2  1 1 
        7 1980 1 1  5 ARG HD3  H   1.088   4.042   2.046 1.00 . A A .  5 ARG HD3  1 1 
        7 1981 1 1  5 ARG HE   H   1.501   5.511   4.280 1.00 . A A .  5 ARG HE   1 1 
        7 1982 1 1  5 ARG HG2  H   2.600   3.427   4.547 1.00 . A A .  5 ARG HG2  1 1 
        7 1983 1 1  5 ARG HG3  H   2.591   2.262   3.221 1.00 . A A .  5 ARG HG3  1 1 
        7 1984 1 1  5 ARG HH11 H   2.514   5.879   0.960 1.00 . A A .  5 ARG HH11 1 1 
        7 1985 1 1  5 ARG HH12 H   2.545   7.608   1.031 1.00 . A A .  5 ARG HH12 1 1 
        7 1986 1 1  5 ARG HH21 H   1.541   7.786   4.374 1.00 . A A .  5 ARG HH21 1 1 
        7 1987 1 1  5 ARG HH22 H   1.993   8.692   2.969 1.00 . A A .  5 ARG HH22 1 1 
        7 1988 1 1  5 ARG N    N  -1.269   1.195   3.625 1.00 . A A .  5 ARG N    1 1 
        7 1989 1 1  5 ARG NE   N   1.784   5.513   3.342 1.00 . A A .  5 ARG NE   1 1 
        7 1990 1 1  5 ARG NH1  N   2.384   6.727   1.475 1.00 . A A .  5 ARG NH1  1 1 
        7 1991 1 1  5 ARG NH2  N   1.831   7.813   3.417 1.00 . A A .  5 ARG NH2  1 1 
        7 1992 1 1  5 ARG O    O   1.247  -0.332   3.908 1.00 . A A .  5 ARG O    1 1 
        7 1993 1 1  6 VAL C    C   3.680  -0.463   1.059 1.00 . A A .  6 VAL C    1 1 
        7 1994 1 1  6 VAL CA   C   2.275  -0.946   1.409 1.00 . A A .  6 VAL CA   1 1 
        7 1995 1 1  6 VAL CB   C   1.721  -1.783   0.239 1.00 . A A .  6 VAL CB   1 1 
        7 1996 1 1  6 VAL CG1  C   1.622  -0.943  -1.025 1.00 . A A .  6 VAL CG1  1 1 
        7 1997 1 1  6 VAL CG2  C   2.583  -3.015   0.005 1.00 . A A .  6 VAL CG2  1 1 
        7 1998 1 1  6 VAL H    H   1.132   0.789   1.004 1.00 . A A .  6 VAL H    1 1 
        7 1999 1 1  6 VAL HA   H   2.331  -1.578   2.283 1.00 . A A .  6 VAL HA   1 1 
        7 2000 1 1  6 VAL HB   H   0.725  -2.112   0.502 1.00 . A A .  6 VAL HB   1 1 
        7 2001 1 1  6 VAL HG11 H   1.072  -0.037  -0.814 1.00 . A A .  6 VAL HG11 1 1 
        7 2002 1 1  6 VAL HG12 H   1.110  -1.504  -1.792 1.00 . A A .  6 VAL HG12 1 1 
        7 2003 1 1  6 VAL HG13 H   2.615  -0.689  -1.367 1.00 . A A .  6 VAL HG13 1 1 
        7 2004 1 1  6 VAL HG21 H   2.008  -3.761  -0.524 1.00 . A A .  6 VAL HG21 1 1 
        7 2005 1 1  6 VAL HG22 H   2.905  -3.414   0.955 1.00 . A A .  6 VAL HG22 1 1 
        7 2006 1 1  6 VAL HG23 H   3.447  -2.742  -0.583 1.00 . A A .  6 VAL HG23 1 1 
        7 2007 1 1  6 VAL N    N   1.399   0.177   1.722 1.00 . A A .  6 VAL N    1 1 
        7 2008 1 1  6 VAL O    O   3.849   0.496   0.306 1.00 . A A .  6 VAL O    1 1 
        7 2009 1 1  7 CYS C    C   6.832  -1.933   0.717 1.00 . A A .  7 CYS C    1 1 
        7 2010 1 1  7 CYS CA   C   6.076  -0.774   1.358 1.00 . A A .  7 CYS CA   1 1 
        7 2011 1 1  7 CYS CB   C   6.763  -0.361   2.661 1.00 . A A .  7 CYS CB   1 1 
        7 2012 1 1  7 CYS H    H   4.488  -1.889   2.203 1.00 . A A .  7 CYS H    1 1 
        7 2013 1 1  7 CYS HA   H   6.083   0.065   0.676 1.00 . A A .  7 CYS HA   1 1 
        7 2014 1 1  7 CYS HB2  H   6.413  -0.996   3.460 1.00 . A A .  7 CYS HB2  1 1 
        7 2015 1 1  7 CYS HB3  H   7.830  -0.483   2.551 1.00 . A A .  7 CYS HB3  1 1 
        7 2016 1 1  7 CYS N    N   4.686  -1.134   1.611 1.00 . A A .  7 CYS N    1 1 
        7 2017 1 1  7 CYS O    O   6.363  -3.071   0.723 1.00 . A A .  7 CYS O    1 1 
        7 2018 1 1  7 CYS SG   S   6.450   1.366   3.151 1.00 . A A .  7 CYS SG   1 1 
        7 2019 1 1  8 TYR C    C  10.296  -2.473  -0.119 1.00 . A A .  8 TYR C    1 1 
        7 2020 1 1  8 TYR CA   C   8.826  -2.653  -0.480 1.00 . A A .  8 TYR CA   1 1 
        7 2021 1 1  8 TYR CB   C   8.649  -2.595  -1.998 1.00 . A A .  8 TYR CB   1 1 
        7 2022 1 1  8 TYR CD1  C   7.056  -4.546  -2.161 1.00 . A A .  8 TYR CD1  1 1 
        7 2023 1 1  8 TYR CD2  C   6.468  -2.518  -3.268 1.00 . A A .  8 TYR CD2  1 1 
        7 2024 1 1  8 TYR CE1  C   5.884  -5.132  -2.603 1.00 . A A .  8 TYR CE1  1 1 
        7 2025 1 1  8 TYR CE2  C   5.294  -3.096  -3.714 1.00 . A A .  8 TYR CE2  1 1 
        7 2026 1 1  8 TYR CG   C   7.367  -3.231  -2.485 1.00 . A A .  8 TYR CG   1 1 
        7 2027 1 1  8 TYR CZ   C   5.008  -4.403  -3.379 1.00 . A A .  8 TYR CZ   1 1 
        7 2028 1 1  8 TYR H    H   8.323  -0.710   0.192 1.00 . A A .  8 TYR H    1 1 
        7 2029 1 1  8 TYR HA   H   8.497  -3.619  -0.125 1.00 . A A .  8 TYR HA   1 1 
        7 2030 1 1  8 TYR HB2  H   8.646  -1.562  -2.314 1.00 . A A .  8 TYR HB2  1 1 
        7 2031 1 1  8 TYR HB3  H   9.475  -3.107  -2.470 1.00 . A A .  8 TYR HB3  1 1 
        7 2032 1 1  8 TYR HD1  H   7.743  -5.114  -1.553 1.00 . A A .  8 TYR HD1  1 1 
        7 2033 1 1  8 TYR HD2  H   6.695  -1.495  -3.528 1.00 . A A .  8 TYR HD2  1 1 
        7 2034 1 1  8 TYR HE1  H   5.661  -6.156  -2.342 1.00 . A A .  8 TYR HE1  1 1 
        7 2035 1 1  8 TYR HE2  H   4.609  -2.526  -4.322 1.00 . A A .  8 TYR HE2  1 1 
        7 2036 1 1  8 TYR HH   H   4.049  -5.711  -4.412 1.00 . A A .  8 TYR HH   1 1 
        7 2037 1 1  8 TYR N    N   8.004  -1.636   0.165 1.00 . A A .  8 TYR N    1 1 
        7 2038 1 1  8 TYR O    O  10.650  -1.587   0.661 1.00 . A A .  8 TYR O    1 1 
        7 2039 1 1  8 TYR OH   O   3.841  -4.983  -3.822 1.00 . A A .  8 TYR OH   1 1 
        7 2040 1 1  9 ARG C    C  13.126  -1.843  -0.644 1.00 . A A .  9 ARG C    1 1 
        7 2041 1 1  9 ARG CA   C  12.584  -3.255  -0.429 1.00 . A A .  9 ARG CA   1 1 
        7 2042 1 1  9 ARG CB   C  13.331  -4.240  -1.329 1.00 . A A .  9 ARG CB   1 1 
        7 2043 1 1  9 ARG CD   C  12.290  -4.862  -3.533 1.00 . A A .  9 ARG CD   1 1 
        7 2044 1 1  9 ARG CG   C  13.230  -3.911  -2.811 1.00 . A A .  9 ARG CG   1 1 
        7 2045 1 1  9 ARG CZ   C  10.913  -4.830  -5.577 1.00 . A A .  9 ARG CZ   1 1 
        7 2046 1 1  9 ARG H    H  10.806  -4.002  -1.303 1.00 . A A .  9 ARG H    1 1 
        7 2047 1 1  9 ARG HA   H  12.744  -3.533   0.602 1.00 . A A .  9 ARG HA   1 1 
        7 2048 1 1  9 ARG HB2  H  14.376  -4.243  -1.053 1.00 . A A .  9 ARG HB2  1 1 
        7 2049 1 1  9 ARG HB3  H  12.925  -5.230  -1.174 1.00 . A A .  9 ARG HB3  1 1 
        7 2050 1 1  9 ARG HD2  H  12.769  -5.826  -3.618 1.00 . A A .  9 ARG HD2  1 1 
        7 2051 1 1  9 ARG HD3  H  11.384  -4.961  -2.954 1.00 . A A .  9 ARG HD3  1 1 
        7 2052 1 1  9 ARG HE   H  12.523  -3.694  -5.265 1.00 . A A .  9 ARG HE   1 1 
        7 2053 1 1  9 ARG HG2  H  12.859  -2.903  -2.920 1.00 . A A .  9 ARG HG2  1 1 
        7 2054 1 1  9 ARG HG3  H  14.213  -3.984  -3.253 1.00 . A A .  9 ARG HG3  1 1 
        7 2055 1 1  9 ARG HH11 H  10.290  -6.139  -4.165 1.00 . A A .  9 ARG HH11 1 1 
        7 2056 1 1  9 ARG HH12 H   9.338  -6.097  -5.611 1.00 . A A .  9 ARG HH12 1 1 
        7 2057 1 1  9 ARG HH21 H  11.271  -3.636  -7.167 1.00 . A A .  9 ARG HH21 1 1 
        7 2058 1 1  9 ARG HH22 H   9.894  -4.677  -7.315 1.00 . A A .  9 ARG HH22 1 1 
        7 2059 1 1  9 ARG N    N  11.150  -3.317  -0.690 1.00 . A A .  9 ARG N    1 1 
        7 2060 1 1  9 ARG NE   N  11.949  -4.384  -4.871 1.00 . A A .  9 ARG NE   1 1 
        7 2061 1 1  9 ARG NH1  N  10.115  -5.766  -5.076 1.00 . A A .  9 ARG NH1  1 1 
        7 2062 1 1  9 ARG NH2  N  10.673  -4.341  -6.785 1.00 . A A .  9 ARG NH2  1 1 
        7 2063 1 1  9 ARG O    O  14.127  -1.455  -0.042 1.00 . A A .  9 ARG O    1 1 
        7 2064 1 1 10 GLY C    C  11.764   1.168  -2.256 1.00 . A A . 10 GLY C    1 1 
        7 2065 1 1 10 GLY CA   C  12.895   0.278  -1.778 1.00 . A A . 10 GLY CA   1 1 
        7 2066 1 1 10 GLY H    H  11.669  -1.439  -1.956 1.00 . A A . 10 GLY H    1 1 
        7 2067 1 1 10 GLY HA2  H  13.313   0.699  -0.875 1.00 . A A . 10 GLY HA2  1 1 
        7 2068 1 1 10 GLY HA3  H  13.662   0.251  -2.538 1.00 . A A . 10 GLY HA3  1 1 
        7 2069 1 1 10 GLY N    N  12.460  -1.080  -1.504 1.00 . A A . 10 GLY N    1 1 
        7 2070 1 1 10 GLY O    O  11.970   2.052  -3.087 1.00 . A A . 10 GLY O    1 1 
        7 2071 1 1 11 ILE C    C   8.407   1.827  -0.957 1.00 . A A . 11 ILE C    1 1 
        7 2072 1 1 11 ILE CA   C   9.399   1.724  -2.109 1.00 . A A . 11 ILE CA   1 1 
        7 2073 1 1 11 ILE CB   C   8.684   1.123  -3.335 1.00 . A A . 11 ILE CB   1 1 
        7 2074 1 1 11 ILE CD1  C   9.069   0.160  -5.660 1.00 . A A . 11 ILE CD1  1 1 
        7 2075 1 1 11 ILE CG1  C   9.698   0.768  -4.425 1.00 . A A . 11 ILE CG1  1 1 
        7 2076 1 1 11 ILE CG2  C   7.642   2.096  -3.869 1.00 . A A . 11 ILE CG2  1 1 
        7 2077 1 1 11 ILE H    H  10.464   0.216  -1.072 1.00 . A A . 11 ILE H    1 1 
        7 2078 1 1 11 ILE HA   H   9.740   2.716  -2.368 1.00 . A A . 11 ILE HA   1 1 
        7 2079 1 1 11 ILE HB   H   8.173   0.225  -3.021 1.00 . A A . 11 ILE HB   1 1 
        7 2080 1 1 11 ILE HD11 H   8.603   0.938  -6.247 1.00 . A A . 11 ILE HD11 1 1 
        7 2081 1 1 11 ILE HD12 H   8.324  -0.564  -5.365 1.00 . A A . 11 ILE HD12 1 1 
        7 2082 1 1 11 ILE HD13 H   9.831  -0.327  -6.249 1.00 . A A . 11 ILE HD13 1 1 
        7 2083 1 1 11 ILE HG12 H  10.220   1.664  -4.726 1.00 . A A . 11 ILE HG12 1 1 
        7 2084 1 1 11 ILE HG13 H  10.409   0.058  -4.029 1.00 . A A . 11 ILE HG13 1 1 
        7 2085 1 1 11 ILE HG21 H   7.280   1.746  -4.824 1.00 . A A . 11 ILE HG21 1 1 
        7 2086 1 1 11 ILE HG22 H   8.089   3.071  -3.988 1.00 . A A . 11 ILE HG22 1 1 
        7 2087 1 1 11 ILE HG23 H   6.819   2.159  -3.173 1.00 . A A . 11 ILE HG23 1 1 
        7 2088 1 1 11 ILE N    N  10.566   0.934  -1.730 1.00 . A A . 11 ILE N    1 1 
        7 2089 1 1 11 ILE O    O   8.336   0.941  -0.105 1.00 . A A . 11 ILE O    1 1 
        7 2090 1 1 12 CYS C    C   5.575   4.108  -0.353 1.00 . A A . 12 CYS C    1 1 
        7 2091 1 1 12 CYS CA   C   6.652   3.133   0.112 1.00 . A A . 12 CYS CA   1 1 
        7 2092 1 1 12 CYS CB   C   7.327   3.666   1.377 1.00 . A A . 12 CYS CB   1 1 
        7 2093 1 1 12 CYS H    H   7.746   3.584  -1.643 1.00 . A A . 12 CYS H    1 1 
        7 2094 1 1 12 CYS HA   H   6.190   2.182   0.335 1.00 . A A . 12 CYS HA   1 1 
        7 2095 1 1 12 CYS HB2  H   8.118   4.345   1.095 1.00 . A A . 12 CYS HB2  1 1 
        7 2096 1 1 12 CYS HB3  H   6.597   4.198   1.969 1.00 . A A . 12 CYS HB3  1 1 
        7 2097 1 1 12 CYS N    N   7.643   2.913  -0.936 1.00 . A A . 12 CYS N    1 1 
        7 2098 1 1 12 CYS O    O   5.798   5.318  -0.398 1.00 . A A . 12 CYS O    1 1 
        7 2099 1 1 12 CYS SG   S   8.059   2.372   2.431 1.00 . A A . 12 CYS SG   1 1 
        7 2100 1 1 13 TYR C    C   1.983   3.939  -0.540 1.00 . A A . 13 TYR C    1 1 
        7 2101 1 1 13 TYR CA   C   3.298   4.397  -1.162 1.00 . A A . 13 TYR CA   1 1 
        7 2102 1 1 13 TYR CB   C   3.199   4.345  -2.687 1.00 . A A . 13 TYR CB   1 1 
        7 2103 1 1 13 TYR CD1  C   1.869   2.230  -3.054 1.00 . A A . 13 TYR CD1  1 1 
        7 2104 1 1 13 TYR CD2  C   4.080   2.337  -3.940 1.00 . A A . 13 TYR CD2  1 1 
        7 2105 1 1 13 TYR CE1  C   1.726   0.950  -3.555 1.00 . A A . 13 TYR CE1  1 1 
        7 2106 1 1 13 TYR CE2  C   3.944   1.057  -4.444 1.00 . A A . 13 TYR CE2  1 1 
        7 2107 1 1 13 TYR CG   C   3.047   2.944  -3.238 1.00 . A A . 13 TYR CG   1 1 
        7 2108 1 1 13 TYR CZ   C   2.765   0.368  -4.249 1.00 . A A . 13 TYR CZ   1 1 
        7 2109 1 1 13 TYR H    H   4.293   2.601  -0.642 1.00 . A A . 13 TYR H    1 1 
        7 2110 1 1 13 TYR HA   H   3.492   5.414  -0.857 1.00 . A A . 13 TYR HA   1 1 
        7 2111 1 1 13 TYR HB2  H   2.343   4.920  -3.006 1.00 . A A . 13 TYR HB2  1 1 
        7 2112 1 1 13 TYR HB3  H   4.094   4.774  -3.115 1.00 . A A . 13 TYR HB3  1 1 
        7 2113 1 1 13 TYR HD1  H   1.056   2.688  -2.511 1.00 . A A . 13 TYR HD1  1 1 
        7 2114 1 1 13 TYR HD2  H   5.002   2.879  -4.091 1.00 . A A . 13 TYR HD2  1 1 
        7 2115 1 1 13 TYR HE1  H   0.803   0.411  -3.402 1.00 . A A . 13 TYR HE1  1 1 
        7 2116 1 1 13 TYR HE2  H   4.759   0.602  -4.987 1.00 . A A . 13 TYR HE2  1 1 
        7 2117 1 1 13 TYR HH   H   3.019  -0.951  -5.624 1.00 . A A . 13 TYR HH   1 1 
        7 2118 1 1 13 TYR N    N   4.409   3.572  -0.700 1.00 . A A . 13 TYR N    1 1 
        7 2119 1 1 13 TYR O    O   1.935   2.927   0.160 1.00 . A A . 13 TYR O    1 1 
        7 2120 1 1 13 TYR OH   O   2.627  -0.906  -4.749 1.00 . A A . 13 TYR OH   1 1 
        7 2121 1 1 14 ARG C    C  -1.414   4.204  -1.395 1.00 . A A . 14 ARG C    1 1 
        7 2122 1 1 14 ARG CA   C  -0.399   4.364  -0.268 1.00 . A A . 14 ARG CA   1 1 
        7 2123 1 1 14 ARG CB   C  -0.863   5.451   0.703 1.00 . A A . 14 ARG CB   1 1 
        7 2124 1 1 14 ARG CD   C  -2.794   6.412   1.996 1.00 . A A . 14 ARG CD   1 1 
        7 2125 1 1 14 ARG CG   C  -2.224   5.174   1.321 1.00 . A A . 14 ARG CG   1 1 
        7 2126 1 1 14 ARG CZ   C  -5.206   5.957   2.203 1.00 . A A . 14 ARG CZ   1 1 
        7 2127 1 1 14 ARG H    H   1.022   5.485  -1.366 1.00 . A A . 14 ARG H    1 1 
        7 2128 1 1 14 ARG HA   H  -0.319   3.428   0.264 1.00 . A A . 14 ARG HA   1 1 
        7 2129 1 1 14 ARG HB2  H  -0.140   5.538   1.500 1.00 . A A . 14 ARG HB2  1 1 
        7 2130 1 1 14 ARG HB3  H  -0.917   6.392   0.173 1.00 . A A . 14 ARG HB3  1 1 
        7 2131 1 1 14 ARG HD2  H  -2.711   6.294   3.066 1.00 . A A . 14 ARG HD2  1 1 
        7 2132 1 1 14 ARG HD3  H  -2.220   7.273   1.685 1.00 . A A . 14 ARG HD3  1 1 
        7 2133 1 1 14 ARG HE   H  -4.399   7.305   0.973 1.00 . A A . 14 ARG HE   1 1 
        7 2134 1 1 14 ARG HG2  H  -2.903   4.855   0.546 1.00 . A A . 14 ARG HG2  1 1 
        7 2135 1 1 14 ARG HG3  H  -2.120   4.389   2.057 1.00 . A A . 14 ARG HG3  1 1 
        7 2136 1 1 14 ARG HH11 H  -4.035   4.833   3.410 1.00 . A A . 14 ARG HH11 1 1 
        7 2137 1 1 14 ARG HH12 H  -5.736   4.533   3.537 1.00 . A A . 14 ARG HH12 1 1 
        7 2138 1 1 14 ARG HH21 H  -6.635   6.911   1.138 1.00 . A A . 14 ARG HH21 1 1 
        7 2139 1 1 14 ARG HH22 H  -7.212   5.711   2.246 1.00 . A A . 14 ARG HH22 1 1 
        7 2140 1 1 14 ARG N    N   0.919   4.692  -0.800 1.00 . A A . 14 ARG N    1 1 
        7 2141 1 1 14 ARG NE   N  -4.197   6.626   1.652 1.00 . A A . 14 ARG NE   1 1 
        7 2142 1 1 14 ARG NH1  N  -4.973   5.032   3.126 1.00 . A A . 14 ARG NH1  1 1 
        7 2143 1 1 14 ARG NH2  N  -6.453   6.214   1.832 1.00 . A A . 14 ARG NH2  1 1 
        7 2144 1 1 14 ARG O    O  -1.535   5.068  -2.263 1.00 . A A . 14 ARG O    1 1 
        7 2145 1 1 15 ARG C    C  -4.438   2.301  -1.766 1.00 . A A . 15 ARG C    1 1 
        7 2146 1 1 15 ARG CA   C  -3.149   2.820  -2.395 1.00 . A A . 15 ARG CA   1 1 
        7 2147 1 1 15 ARG CB   C  -2.615   1.802  -3.406 1.00 . A A . 15 ARG CB   1 1 
        7 2148 1 1 15 ARG CD   C  -2.259   3.050  -5.557 1.00 . A A . 15 ARG CD   1 1 
        7 2149 1 1 15 ARG CG   C  -3.116   2.032  -4.823 1.00 . A A . 15 ARG CG   1 1 
        7 2150 1 1 15 ARG CZ   C  -2.390   5.414  -6.241 1.00 . A A . 15 ARG CZ   1 1 
        7 2151 1 1 15 ARG H    H  -2.001   2.441  -0.657 1.00 . A A . 15 ARG H    1 1 
        7 2152 1 1 15 ARG HA   H  -3.359   3.746  -2.908 1.00 . A A . 15 ARG HA   1 1 
        7 2153 1 1 15 ARG HB2  H  -1.537   1.852  -3.415 1.00 . A A . 15 ARG HB2  1 1 
        7 2154 1 1 15 ARG HB3  H  -2.918   0.812  -3.097 1.00 . A A . 15 ARG HB3  1 1 
        7 2155 1 1 15 ARG HD2  H  -1.287   3.090  -5.087 1.00 . A A . 15 ARG HD2  1 1 
        7 2156 1 1 15 ARG HD3  H  -2.148   2.734  -6.584 1.00 . A A . 15 ARG HD3  1 1 
        7 2157 1 1 15 ARG HE   H  -3.633   4.522  -4.959 1.00 . A A . 15 ARG HE   1 1 
        7 2158 1 1 15 ARG HG2  H  -3.087   1.097  -5.360 1.00 . A A . 15 ARG HG2  1 1 
        7 2159 1 1 15 ARG HG3  H  -4.133   2.394  -4.780 1.00 . A A . 15 ARG HG3  1 1 
        7 2160 1 1 15 ARG HH11 H  -0.876   4.378  -7.093 1.00 . A A . 15 ARG HH11 1 1 
        7 2161 1 1 15 ARG HH12 H  -0.991   6.043  -7.557 1.00 . A A . 15 ARG HH12 1 1 
        7 2162 1 1 15 ARG HH21 H  -3.786   6.711  -5.569 1.00 . A A . 15 ARG HH21 1 1 
        7 2163 1 1 15 ARG HH22 H  -2.643   7.367  -6.692 1.00 . A A . 15 ARG HH22 1 1 
        7 2164 1 1 15 ARG N    N  -2.143   3.093  -1.375 1.00 . A A . 15 ARG N    1 1 
        7 2165 1 1 15 ARG NE   N  -2.851   4.385  -5.533 1.00 . A A . 15 ARG NE   1 1 
        7 2166 1 1 15 ARG NH1  N  -1.332   5.266  -7.028 1.00 . A A . 15 ARG NH1  1 1 
        7 2167 1 1 15 ARG NH2  N  -2.989   6.595  -6.160 1.00 . A A . 15 ARG NH2  1 1 
        7 2168 1 1 15 ARG O    O  -4.427   1.759  -0.661 1.00 . A A . 15 ARG O    1 1 
        7 2169 1 1 16 CYS C    C  -7.834   1.864  -3.141 1.00 . A A . 16 CYS C    1 1 
        7 2170 1 1 16 CYS CA   C  -6.845   2.022  -1.990 1.00 . A A . 16 CYS CA   1 1 
        7 2171 1 1 16 CYS CB   C  -7.397   3.009  -0.959 1.00 . A A . 16 CYS CB   1 1 
        7 2172 1 1 16 CYS H    H  -5.492   2.912  -3.352 1.00 . A A . 16 CYS H    1 1 
        7 2173 1 1 16 CYS HA   H  -6.705   1.061  -1.516 1.00 . A A . 16 CYS HA   1 1 
        7 2174 1 1 16 CYS HB2  H  -6.699   3.091  -0.141 1.00 . A A . 16 CYS HB2  1 1 
        7 2175 1 1 16 CYS HB3  H  -7.514   3.976  -1.426 1.00 . A A . 16 CYS HB3  1 1 
        7 2176 1 1 16 CYS N    N  -5.547   2.472  -2.477 1.00 . A A . 16 CYS N    1 1 
        7 2177 1 1 16 CYS O    O  -8.669   2.736  -3.379 1.00 . A A . 16 CYS O    1 1 
        7 2178 1 1 16 CYS SG   S  -9.011   2.530  -0.263 1.00 . A A . 16 CYS SG   1 1 
        7 2179 1 1 17 ARG C    C  -9.919  -0.169  -4.505 1.00 . A A . 17 ARG C    1 1 
        7 2180 1 1 17 ARG CA   C  -8.618   0.474  -4.978 1.00 . A A . 17 ARG CA   1 1 
        7 2181 1 1 17 ARG CB   C  -7.924  -0.438  -5.991 1.00 . A A . 17 ARG CB   1 1 
        7 2182 1 1 17 ARG CD   C  -6.972  -0.336  -8.314 1.00 . A A . 17 ARG CD   1 1 
        7 2183 1 1 17 ARG CG   C  -6.989   0.300  -6.934 1.00 . A A . 17 ARG CG   1 1 
        7 2184 1 1 17 ARG CZ   C  -7.761   1.464  -9.801 1.00 . A A . 17 ARG CZ   1 1 
        7 2185 1 1 17 ARG H    H  -7.047   0.087  -3.613 1.00 . A A . 17 ARG H    1 1 
        7 2186 1 1 17 ARG HA   H  -8.849   1.415  -5.453 1.00 . A A . 17 ARG HA   1 1 
        7 2187 1 1 17 ARG HB2  H  -7.349  -1.180  -5.456 1.00 . A A . 17 ARG HB2  1 1 
        7 2188 1 1 17 ARG HB3  H  -8.677  -0.939  -6.584 1.00 . A A . 17 ARG HB3  1 1 
        7 2189 1 1 17 ARG HD2  H  -6.159  -1.046  -8.360 1.00 . A A . 17 ARG HD2  1 1 
        7 2190 1 1 17 ARG HD3  H  -7.907  -0.852  -8.470 1.00 . A A . 17 ARG HD3  1 1 
        7 2191 1 1 17 ARG HE   H  -5.908   0.722  -9.786 1.00 . A A . 17 ARG HE   1 1 
        7 2192 1 1 17 ARG HG2  H  -7.321   1.324  -7.025 1.00 . A A . 17 ARG HG2  1 1 
        7 2193 1 1 17 ARG HG3  H  -5.990   0.279  -6.524 1.00 . A A . 17 ARG HG3  1 1 
        7 2194 1 1 17 ARG HH11 H  -9.167   0.744  -8.536 1.00 . A A . 17 ARG HH11 1 1 
        7 2195 1 1 17 ARG HH12 H  -9.696   2.011  -9.592 1.00 . A A . 17 ARG HH12 1 1 
        7 2196 1 1 17 ARG HH21 H  -6.603   2.387 -11.176 1.00 . A A . 17 ARG HH21 1 1 
        7 2197 1 1 17 ARG HH22 H  -8.241   2.944 -11.090 1.00 . A A . 17 ARG HH22 1 1 
        7 2198 1 1 17 ARG N    N  -7.733   0.745  -3.851 1.00 . A A . 17 ARG N    1 1 
        7 2199 1 1 17 ARG NE   N  -6.794   0.655  -9.372 1.00 . A A . 17 ARG NE   1 1 
        7 2200 1 1 17 ARG NH1  N  -8.974   1.401  -9.266 1.00 . A A . 17 ARG NH1  1 1 
        7 2201 1 1 17 ARG NH2  N  -7.515   2.337 -10.768 1.00 . A A . 17 ARG NH2  1 1 
        7 2202 1 1 17 ARG O    O -10.114  -0.389  -3.309 1.00 . A A . 17 ARG O    1 1 
        7 2203 1 1 18 NH2 HN1  H -10.592  -0.270  -6.373 1.00 . A A . 18 NH2 HN1  1 1 
        7 2204 1 1 18 NH2 HN2  H -11.655  -0.885  -5.158 1.00 . A A . 18 NH2 HN2  1 1 
        7 2205 1 1 18 NH2 N    N -10.812  -0.472  -5.440 1.00 . A A . 18 NH2 N    1 1 
        8 2206 1 1  1 LYS C    C -11.915  -2.107   1.112 1.00 . A A .  1 LYS C    1 1 
        8 2207 1 1  1 LYS CA   C -13.240  -1.363   0.966 1.00 . A A .  1 LYS CA   1 1 
        8 2208 1 1  1 LYS CB   C -14.362  -2.133   1.667 1.00 . A A .  1 LYS CB   1 1 
        8 2209 1 1  1 LYS CD   C -16.552  -1.737   0.501 1.00 . A A .  1 LYS CD   1 1 
        8 2210 1 1  1 LYS CE   C -17.593  -2.786   0.855 1.00 . A A .  1 LYS CE   1 1 
        8 2211 1 1  1 LYS CG   C -15.685  -1.386   1.698 1.00 . A A .  1 LYS CG   1 1 
        8 2212 1 1  1 LYS H1   H -13.988  -2.099  -0.804 1.00 . A A .  1 LYS H1   1 1 
        8 2213 1 1  1 LYS H2   H -12.741  -0.933  -0.983 1.00 . A A .  1 LYS H2   1 1 
        8 2214 1 1  1 LYS H3   H -14.320  -0.441  -0.522 1.00 . A A .  1 LYS H3   1 1 
        8 2215 1 1  1 LYS HA   H -13.147  -0.385   1.415 1.00 . A A .  1 LYS HA   1 1 
        8 2216 1 1  1 LYS HB2  H -14.514  -3.070   1.153 1.00 . A A .  1 LYS HB2  1 1 
        8 2217 1 1  1 LYS HB3  H -14.062  -2.336   2.685 1.00 . A A .  1 LYS HB3  1 1 
        8 2218 1 1  1 LYS HD2  H -17.056  -0.847   0.159 1.00 . A A .  1 LYS HD2  1 1 
        8 2219 1 1  1 LYS HD3  H -15.921  -2.122  -0.287 1.00 . A A .  1 LYS HD3  1 1 
        8 2220 1 1  1 LYS HE2  H -17.697  -3.468   0.025 1.00 . A A .  1 LYS HE2  1 1 
        8 2221 1 1  1 LYS HE3  H -17.256  -3.330   1.726 1.00 . A A .  1 LYS HE3  1 1 
        8 2222 1 1  1 LYS HG2  H -16.214  -1.649   2.603 1.00 . A A .  1 LYS HG2  1 1 
        8 2223 1 1  1 LYS HG3  H -15.487  -0.324   1.690 1.00 . A A .  1 LYS HG3  1 1 
        8 2224 1 1  1 LYS HZ1  H -18.803  -1.357   1.781 1.00 . A A .  1 LYS HZ1  1 1 
        8 2225 1 1  1 LYS HZ2  H -19.538  -2.871   1.613 1.00 . A A .  1 LYS HZ2  1 1 
        8 2226 1 1  1 LYS HZ3  H -19.370  -1.860   0.268 1.00 . A A .  1 LYS HZ3  1 1 
        8 2227 1 1  1 LYS N    N -13.605  -1.193  -0.465 1.00 . A A .  1 LYS N    1 1 
        8 2228 1 1  1 LYS NZ   N -18.919  -2.176   1.149 1.00 . A A .  1 LYS NZ   1 1 
        8 2229 1 1  1 LYS O    O -11.841  -3.141   1.776 1.00 . A A .  1 LYS O    1 1 
        8 2230 1 1  2 TRP C    C  -8.457  -1.120   0.539 1.00 . A A .  2 TRP C    1 1 
        8 2231 1 1  2 TRP CA   C  -9.549  -2.183   0.547 1.00 . A A .  2 TRP CA   1 1 
        8 2232 1 1  2 TRP CB   C  -9.353  -3.143  -0.628 1.00 . A A .  2 TRP CB   1 1 
        8 2233 1 1  2 TRP CD1  C  -9.007  -1.833  -2.802 1.00 . A A .  2 TRP CD1  1 1 
        8 2234 1 1  2 TRP CD2  C -11.069  -2.669  -2.552 1.00 . A A .  2 TRP CD2  1 1 
        8 2235 1 1  2 TRP CE2  C -11.011  -1.977  -3.777 1.00 . A A .  2 TRP CE2  1 1 
        8 2236 1 1  2 TRP CE3  C -12.269  -3.281  -2.179 1.00 . A A .  2 TRP CE3  1 1 
        8 2237 1 1  2 TRP CG   C  -9.776  -2.564  -1.944 1.00 . A A .  2 TRP CG   1 1 
        8 2238 1 1  2 TRP CH2  C -13.269  -2.489  -4.240 1.00 . A A .  2 TRP CH2  1 1 
        8 2239 1 1  2 TRP CZ2  C -12.107  -1.881  -4.630 1.00 . A A .  2 TRP CZ2  1 1 
        8 2240 1 1  2 TRP CZ3  C -13.357  -3.184  -3.027 1.00 . A A .  2 TRP CZ3  1 1 
        8 2241 1 1  2 TRP H    H -10.993  -0.746  -0.026 1.00 . A A .  2 TRP H    1 1 
        8 2242 1 1  2 TRP HA   H  -9.483  -2.742   1.470 1.00 . A A .  2 TRP HA   1 1 
        8 2243 1 1  2 TRP HB2  H  -8.309  -3.406  -0.700 1.00 . A A .  2 TRP HB2  1 1 
        8 2244 1 1  2 TRP HB3  H  -9.933  -4.037  -0.454 1.00 . A A .  2 TRP HB3  1 1 
        8 2245 1 1  2 TRP HD1  H  -7.972  -1.578  -2.626 1.00 . A A .  2 TRP HD1  1 1 
        8 2246 1 1  2 TRP HE1  H  -9.412  -0.949  -4.664 1.00 . A A .  2 TRP HE1  1 1 
        8 2247 1 1  2 TRP HE3  H -12.356  -3.821  -1.248 1.00 . A A .  2 TRP HE3  1 1 
        8 2248 1 1  2 TRP HH2  H -14.145  -2.440  -4.871 1.00 . A A .  2 TRP HH2  1 1 
        8 2249 1 1  2 TRP HZ2  H -12.056  -1.349  -5.568 1.00 . A A .  2 TRP HZ2  1 1 
        8 2250 1 1  2 TRP HZ3  H -14.292  -3.651  -2.756 1.00 . A A .  2 TRP HZ3  1 1 
        8 2251 1 1  2 TRP N    N -10.872  -1.572   0.488 1.00 . A A .  2 TRP N    1 1 
        8 2252 1 1  2 TRP NE1  N  -9.742  -1.476  -3.907 1.00 . A A .  2 TRP NE1  1 1 
        8 2253 1 1  2 TRP O    O  -7.930  -0.767  -0.517 1.00 . A A .  2 TRP O    1 1 
        8 2254 1 1  3 CYS C    C  -6.055   0.014   2.894 1.00 . A A .  3 CYS C    1 1 
        8 2255 1 1  3 CYS CA   C  -7.090   0.411   1.848 1.00 . A A .  3 CYS CA   1 1 
        8 2256 1 1  3 CYS CB   C  -7.720   1.755   2.221 1.00 . A A .  3 CYS CB   1 1 
        8 2257 1 1  3 CYS H    H  -8.577  -0.935   2.526 1.00 . A A .  3 CYS H    1 1 
        8 2258 1 1  3 CYS HA   H  -6.599   0.507   0.891 1.00 . A A .  3 CYS HA   1 1 
        8 2259 1 1  3 CYS HB2  H  -8.564   1.579   2.870 1.00 . A A .  3 CYS HB2  1 1 
        8 2260 1 1  3 CYS HB3  H  -6.989   2.354   2.744 1.00 . A A .  3 CYS HB3  1 1 
        8 2261 1 1  3 CYS N    N  -8.121  -0.613   1.720 1.00 . A A .  3 CYS N    1 1 
        8 2262 1 1  3 CYS O    O  -6.373  -0.122   4.076 1.00 . A A .  3 CYS O    1 1 
        8 2263 1 1  3 CYS SG   S  -8.311   2.721   0.794 1.00 . A A .  3 CYS SG   1 1 
        8 2264 1 1  4 PHE C    C  -2.414   0.082   2.917 1.00 . A A .  4 PHE C    1 1 
        8 2265 1 1  4 PHE CA   C  -3.732  -0.551   3.352 1.00 . A A .  4 PHE CA   1 1 
        8 2266 1 1  4 PHE CB   C  -3.589  -2.073   3.397 1.00 . A A .  4 PHE CB   1 1 
        8 2267 1 1  4 PHE CD1  C  -4.143  -2.788   1.056 1.00 . A A .  4 PHE CD1  1 1 
        8 2268 1 1  4 PHE CD2  C  -1.924  -3.143   1.854 1.00 . A A .  4 PHE CD2  1 1 
        8 2269 1 1  4 PHE CE1  C  -3.799  -3.346  -0.160 1.00 . A A .  4 PHE CE1  1 1 
        8 2270 1 1  4 PHE CE2  C  -1.573  -3.701   0.639 1.00 . A A .  4 PHE CE2  1 1 
        8 2271 1 1  4 PHE CG   C  -3.212  -2.680   2.076 1.00 . A A .  4 PHE CG   1 1 
        8 2272 1 1  4 PHE CZ   C  -2.512  -3.804  -0.369 1.00 . A A .  4 PHE CZ   1 1 
        8 2273 1 1  4 PHE H    H  -4.623  -0.046   1.500 1.00 . A A .  4 PHE H    1 1 
        8 2274 1 1  4 PHE HA   H  -3.981  -0.193   4.340 1.00 . A A .  4 PHE HA   1 1 
        8 2275 1 1  4 PHE HB2  H  -2.825  -2.336   4.113 1.00 . A A .  4 PHE HB2  1 1 
        8 2276 1 1  4 PHE HB3  H  -4.529  -2.507   3.706 1.00 . A A .  4 PHE HB3  1 1 
        8 2277 1 1  4 PHE HD1  H  -5.150  -2.432   1.218 1.00 . A A .  4 PHE HD1  1 1 
        8 2278 1 1  4 PHE HD2  H  -1.190  -3.064   2.642 1.00 . A A .  4 PHE HD2  1 1 
        8 2279 1 1  4 PHE HE1  H  -4.534  -3.425  -0.947 1.00 . A A .  4 PHE HE1  1 1 
        8 2280 1 1  4 PHE HE2  H  -0.567  -4.058   0.479 1.00 . A A .  4 PHE HE2  1 1 
        8 2281 1 1  4 PHE HZ   H  -2.241  -4.241  -1.318 1.00 . A A .  4 PHE HZ   1 1 
        8 2282 1 1  4 PHE N    N  -4.814  -0.170   2.453 1.00 . A A .  4 PHE N    1 1 
        8 2283 1 1  4 PHE O    O  -2.203   0.349   1.734 1.00 . A A .  4 PHE O    1 1 
        8 2284 1 1  5 ARG C    C   0.848  -0.146   3.485 1.00 . A A .  5 ARG C    1 1 
        8 2285 1 1  5 ARG CA   C  -0.234   0.923   3.599 1.00 . A A .  5 ARG CA   1 1 
        8 2286 1 1  5 ARG CB   C   0.136   1.926   4.694 1.00 . A A .  5 ARG CB   1 1 
        8 2287 1 1  5 ARG CD   C   0.843   4.303   5.093 1.00 . A A .  5 ARG CD   1 1 
        8 2288 1 1  5 ARG CG   C   0.984   3.084   4.196 1.00 . A A .  5 ARG CG   1 1 
        8 2289 1 1  5 ARG CZ   C   2.204   6.230   5.806 1.00 . A A .  5 ARG CZ   1 1 
        8 2290 1 1  5 ARG H    H  -1.758   0.085   4.806 1.00 . A A .  5 ARG H    1 1 
        8 2291 1 1  5 ARG HA   H  -0.309   1.444   2.656 1.00 . A A .  5 ARG HA   1 1 
        8 2292 1 1  5 ARG HB2  H  -0.773   2.329   5.118 1.00 . A A .  5 ARG HB2  1 1 
        8 2293 1 1  5 ARG HB3  H   0.686   1.410   5.466 1.00 . A A .  5 ARG HB3  1 1 
        8 2294 1 1  5 ARG HD2  H  -0.034   4.855   4.793 1.00 . A A .  5 ARG HD2  1 1 
        8 2295 1 1  5 ARG HD3  H   0.728   3.970   6.114 1.00 . A A .  5 ARG HD3  1 1 
        8 2296 1 1  5 ARG HE   H   2.677   4.981   4.323 1.00 . A A .  5 ARG HE   1 1 
        8 2297 1 1  5 ARG HG2  H   2.020   2.779   4.180 1.00 . A A .  5 ARG HG2  1 1 
        8 2298 1 1  5 ARG HG3  H   0.669   3.345   3.196 1.00 . A A .  5 ARG HG3  1 1 
        8 2299 1 1  5 ARG HH11 H   0.497   5.972   6.861 1.00 . A A .  5 ARG HH11 1 1 
        8 2300 1 1  5 ARG HH12 H   1.472   7.320   7.343 1.00 . A A .  5 ARG HH12 1 1 
        8 2301 1 1  5 ARG HH21 H   3.960   6.754   4.955 1.00 . A A .  5 ARG HH21 1 1 
        8 2302 1 1  5 ARG HH22 H   3.438   7.765   6.261 1.00 . A A .  5 ARG HH22 1 1 
        8 2303 1 1  5 ARG N    N  -1.532   0.321   3.882 1.00 . A A .  5 ARG N    1 1 
        8 2304 1 1  5 ARG NE   N   2.008   5.182   5.009 1.00 . A A .  5 ARG NE   1 1 
        8 2305 1 1  5 ARG NH1  N   1.319   6.532   6.747 1.00 . A A .  5 ARG NH1  1 1 
        8 2306 1 1  5 ARG NH2  N   3.290   6.977   5.662 1.00 . A A .  5 ARG NH2  1 1 
        8 2307 1 1  5 ARG O    O   0.831  -1.141   4.210 1.00 . A A .  5 ARG O    1 1 
        8 2308 1 1  6 VAL C    C   4.055  -0.212   1.653 1.00 . A A .  6 VAL C    1 1 
        8 2309 1 1  6 VAL CA   C   2.880  -0.877   2.364 1.00 . A A .  6 VAL CA   1 1 
        8 2310 1 1  6 VAL CB   C   2.416  -2.098   1.544 1.00 . A A .  6 VAL CB   1 1 
        8 2311 1 1  6 VAL CG1  C   1.930  -1.669   0.168 1.00 . A A .  6 VAL CG1  1 1 
        8 2312 1 1  6 VAL CG2  C   3.535  -3.123   1.428 1.00 . A A .  6 VAL CG2  1 1 
        8 2313 1 1  6 VAL H    H   1.750   0.880   2.024 1.00 . A A .  6 VAL H    1 1 
        8 2314 1 1  6 VAL HA   H   3.209  -1.224   3.332 1.00 . A A .  6 VAL HA   1 1 
        8 2315 1 1  6 VAL HB   H   1.588  -2.559   2.064 1.00 . A A .  6 VAL HB   1 1 
        8 2316 1 1  6 VAL HG11 H   1.584  -0.647   0.212 1.00 . A A .  6 VAL HG11 1 1 
        8 2317 1 1  6 VAL HG12 H   1.119  -2.311  -0.144 1.00 . A A .  6 VAL HG12 1 1 
        8 2318 1 1  6 VAL HG13 H   2.742  -1.743  -0.540 1.00 . A A .  6 VAL HG13 1 1 
        8 2319 1 1  6 VAL HG21 H   4.057  -3.195   2.371 1.00 . A A .  6 VAL HG21 1 1 
        8 2320 1 1  6 VAL HG22 H   4.226  -2.816   0.656 1.00 . A A .  6 VAL HG22 1 1 
        8 2321 1 1  6 VAL HG23 H   3.116  -4.086   1.174 1.00 . A A .  6 VAL HG23 1 1 
        8 2322 1 1  6 VAL N    N   1.790   0.068   2.572 1.00 . A A .  6 VAL N    1 1 
        8 2323 1 1  6 VAL O    O   3.959   0.152   0.481 1.00 . A A .  6 VAL O    1 1 
        8 2324 1 1  7 CYS C    C   7.504  -0.437   1.723 1.00 . A A .  7 CYS C    1 1 
        8 2325 1 1  7 CYS CA   C   6.357   0.566   1.808 1.00 . A A .  7 CYS CA   1 1 
        8 2326 1 1  7 CYS CB   C   6.778   1.769   2.655 1.00 . A A .  7 CYS CB   1 1 
        8 2327 1 1  7 CYS H    H   5.179  -0.366   3.299 1.00 . A A .  7 CYS H    1 1 
        8 2328 1 1  7 CYS HA   H   6.116   0.905   0.812 1.00 . A A .  7 CYS HA   1 1 
        8 2329 1 1  7 CYS HB2  H   6.660   1.523   3.699 1.00 . A A .  7 CYS HB2  1 1 
        8 2330 1 1  7 CYS HB3  H   7.816   1.991   2.458 1.00 . A A .  7 CYS HB3  1 1 
        8 2331 1 1  7 CYS N    N   5.163  -0.056   2.370 1.00 . A A .  7 CYS N    1 1 
        8 2332 1 1  7 CYS O    O   7.864  -1.067   2.717 1.00 . A A .  7 CYS O    1 1 
        8 2333 1 1  7 CYS SG   S   5.814   3.280   2.330 1.00 . A A .  7 CYS SG   1 1 
        8 2334 1 1  8 TYR C    C  10.519  -0.807   0.535 1.00 . A A .  8 TYR C    1 1 
        8 2335 1 1  8 TYR CA   C   9.179  -1.503   0.317 1.00 . A A .  8 TYR CA   1 1 
        8 2336 1 1  8 TYR CB   C   9.118  -2.085  -1.096 1.00 . A A .  8 TYR CB   1 1 
        8 2337 1 1  8 TYR CD1  C   6.971  -3.374  -0.767 1.00 . A A .  8 TYR CD1  1 1 
        8 2338 1 1  8 TYR CD2  C   8.836  -4.517  -1.715 1.00 . A A .  8 TYR CD2  1 1 
        8 2339 1 1  8 TYR CE1  C   6.215  -4.527  -0.855 1.00 . A A .  8 TYR CE1  1 1 
        8 2340 1 1  8 TYR CE2  C   8.085  -5.674  -1.807 1.00 . A A .  8 TYR CE2  1 1 
        8 2341 1 1  8 TYR CG   C   8.293  -3.349  -1.195 1.00 . A A .  8 TYR CG   1 1 
        8 2342 1 1  8 TYR CZ   C   6.776  -5.673  -1.375 1.00 . A A .  8 TYR CZ   1 1 
        8 2343 1 1  8 TYR H    H   7.741  -0.046  -0.222 1.00 . A A .  8 TYR H    1 1 
        8 2344 1 1  8 TYR HA   H   9.083  -2.306   1.032 1.00 . A A .  8 TYR HA   1 1 
        8 2345 1 1  8 TYR HB2  H   8.684  -1.354  -1.761 1.00 . A A .  8 TYR HB2  1 1 
        8 2346 1 1  8 TYR HB3  H  10.120  -2.316  -1.426 1.00 . A A .  8 TYR HB3  1 1 
        8 2347 1 1  8 TYR HD1  H   6.534  -2.474  -0.360 1.00 . A A .  8 TYR HD1  1 1 
        8 2348 1 1  8 TYR HD2  H   9.862  -4.515  -2.051 1.00 . A A .  8 TYR HD2  1 1 
        8 2349 1 1  8 TYR HE1  H   5.189  -4.526  -0.518 1.00 . A A .  8 TYR HE1  1 1 
        8 2350 1 1  8 TYR HE2  H   8.526  -6.572  -2.214 1.00 . A A .  8 TYR HE2  1 1 
        8 2351 1 1  8 TYR HH   H   5.782  -6.976  -2.380 1.00 . A A .  8 TYR HH   1 1 
        8 2352 1 1  8 TYR N    N   8.072  -0.578   0.531 1.00 . A A .  8 TYR N    1 1 
        8 2353 1 1  8 TYR O    O  10.632   0.408   0.371 1.00 . A A .  8 TYR O    1 1 
        8 2354 1 1  8 TYR OH   O   6.025  -6.823  -1.465 1.00 . A A .  8 TYR OH   1 1 
        8 2355 1 1  9 ARG C    C  13.363  -0.248  -0.055 1.00 . A A .  9 ARG C    1 1 
        8 2356 1 1  9 ARG CA   C  12.866  -1.046   1.148 1.00 . A A .  9 ARG CA   1 1 
        8 2357 1 1  9 ARG CB   C  13.846  -2.178   1.463 1.00 . A A .  9 ARG CB   1 1 
        8 2358 1 1  9 ARG CD   C  12.802  -4.267   2.399 1.00 . A A .  9 ARG CD   1 1 
        8 2359 1 1  9 ARG CG   C  13.495  -2.953   2.723 1.00 . A A .  9 ARG CG   1 1 
        8 2360 1 1  9 ARG CZ   C  13.411  -5.769   4.255 1.00 . A A .  9 ARG CZ   1 1 
        8 2361 1 1  9 ARG H    H  11.377  -2.547   1.019 1.00 . A A .  9 ARG H    1 1 
        8 2362 1 1  9 ARG HA   H  12.805  -0.387   2.001 1.00 . A A .  9 ARG HA   1 1 
        8 2363 1 1  9 ARG HB2  H  13.859  -2.868   0.632 1.00 . A A .  9 ARG HB2  1 1 
        8 2364 1 1  9 ARG HB3  H  14.833  -1.758   1.588 1.00 . A A .  9 ARG HB3  1 1 
        8 2365 1 1  9 ARG HD2  H  11.797  -4.237   2.793 1.00 . A A .  9 ARG HD2  1 1 
        8 2366 1 1  9 ARG HD3  H  12.762  -4.386   1.325 1.00 . A A .  9 ARG HD3  1 1 
        8 2367 1 1  9 ARG HE   H  14.071  -5.943   2.380 1.00 . A A .  9 ARG HE   1 1 
        8 2368 1 1  9 ARG HG2  H  14.403  -3.162   3.269 1.00 . A A .  9 ARG HG2  1 1 
        8 2369 1 1  9 ARG HG3  H  12.837  -2.351   3.332 1.00 . A A .  9 ARG HG3  1 1 
        8 2370 1 1  9 ARG HH11 H  12.142  -4.279   4.764 1.00 . A A .  9 ARG HH11 1 1 
        8 2371 1 1  9 ARG HH12 H  12.585  -5.348   6.052 1.00 . A A .  9 ARG HH12 1 1 
        8 2372 1 1  9 ARG HH21 H  14.655  -7.350   4.073 1.00 . A A .  9 ARG HH21 1 1 
        8 2373 1 1  9 ARG HH22 H  14.013  -7.091   5.660 1.00 . A A .  9 ARG HH22 1 1 
        8 2374 1 1  9 ARG N    N  11.531  -1.586   0.906 1.00 . A A .  9 ARG N    1 1 
        8 2375 1 1  9 ARG NE   N  13.503  -5.412   2.976 1.00 . A A .  9 ARG NE   1 1 
        8 2376 1 1  9 ARG NH1  N  12.650  -5.074   5.092 1.00 . A A .  9 ARG NH1  1 1 
        8 2377 1 1  9 ARG NH2  N  14.081  -6.824   4.699 1.00 . A A .  9 ARG NH2  1 1 
        8 2378 1 1  9 ARG O    O  14.150   0.687   0.090 1.00 . A A .  9 ARG O    1 1 
        8 2379 1 1 10 GLY C    C  12.450   1.286  -2.738 1.00 . A A . 10 GLY C    1 1 
        8 2380 1 1 10 GLY CA   C  13.306   0.068  -2.451 1.00 . A A . 10 GLY CA   1 1 
        8 2381 1 1 10 GLY H    H  12.272  -1.376  -1.298 1.00 . A A . 10 GLY H    1 1 
        8 2382 1 1 10 GLY HA2  H  14.334   0.380  -2.343 1.00 . A A . 10 GLY HA2  1 1 
        8 2383 1 1 10 GLY HA3  H  13.233  -0.615  -3.285 1.00 . A A . 10 GLY HA3  1 1 
        8 2384 1 1 10 GLY N    N  12.897  -0.624  -1.242 1.00 . A A . 10 GLY N    1 1 
        8 2385 1 1 10 GLY O    O  12.956   2.315  -3.184 1.00 . A A . 10 GLY O    1 1 
        8 2386 1 1 11 ILE C    C   8.938   2.082  -1.916 1.00 . A A . 11 ILE C    1 1 
        8 2387 1 1 11 ILE CA   C  10.222   2.267  -2.717 1.00 . A A . 11 ILE CA   1 1 
        8 2388 1 1 11 ILE CB   C   9.866   2.396  -4.211 1.00 . A A . 11 ILE CB   1 1 
        8 2389 1 1 11 ILE CD1  C   8.150   0.522  -4.366 1.00 . A A . 11 ILE CD1  1 1 
        8 2390 1 1 11 ILE CG1  C   9.511   1.028  -4.795 1.00 . A A . 11 ILE CG1  1 1 
        8 2391 1 1 11 ILE CG2  C  11.019   3.023  -4.980 1.00 . A A . 11 ILE CG2  1 1 
        8 2392 1 1 11 ILE H    H  10.809   0.321  -2.127 1.00 . A A . 11 ILE H    1 1 
        8 2393 1 1 11 ILE HA   H  10.703   3.183  -2.403 1.00 . A A . 11 ILE HA   1 1 
        8 2394 1 1 11 ILE HB   H   9.011   3.050  -4.299 1.00 . A A . 11 ILE HB   1 1 
        8 2395 1 1 11 ILE HD11 H   8.270  -0.227  -3.598 1.00 . A A . 11 ILE HD11 1 1 
        8 2396 1 1 11 ILE HD12 H   7.644   0.089  -5.216 1.00 . A A . 11 ILE HD12 1 1 
        8 2397 1 1 11 ILE HD13 H   7.567   1.345  -3.979 1.00 . A A . 11 ILE HD13 1 1 
        8 2398 1 1 11 ILE HG12 H   9.517   1.089  -5.872 1.00 . A A . 11 ILE HG12 1 1 
        8 2399 1 1 11 ILE HG13 H  10.249   0.306  -4.476 1.00 . A A . 11 ILE HG13 1 1 
        8 2400 1 1 11 ILE HG21 H  11.760   2.269  -5.196 1.00 . A A . 11 ILE HG21 1 1 
        8 2401 1 1 11 ILE HG22 H  11.466   3.806  -4.385 1.00 . A A . 11 ILE HG22 1 1 
        8 2402 1 1 11 ILE HG23 H  10.650   3.441  -5.905 1.00 . A A . 11 ILE HG23 1 1 
        8 2403 1 1 11 ILE N    N  11.152   1.168  -2.482 1.00 . A A . 11 ILE N    1 1 
        8 2404 1 1 11 ILE O    O   8.630   0.979  -1.466 1.00 . A A . 11 ILE O    1 1 
        8 2405 1 1 12 CYS C    C   5.774   2.766  -1.916 1.00 . A A . 12 CYS C    1 1 
        8 2406 1 1 12 CYS CA   C   6.940   3.124  -0.999 1.00 . A A . 12 CYS CA   1 1 
        8 2407 1 1 12 CYS CB   C   6.678   4.472  -0.322 1.00 . A A . 12 CYS CB   1 1 
        8 2408 1 1 12 CYS H    H   8.490   4.019  -2.129 1.00 . A A . 12 CYS H    1 1 
        8 2409 1 1 12 CYS HA   H   7.033   2.362  -0.240 1.00 . A A . 12 CYS HA   1 1 
        8 2410 1 1 12 CYS HB2  H   7.241   5.239  -0.834 1.00 . A A . 12 CYS HB2  1 1 
        8 2411 1 1 12 CYS HB3  H   5.624   4.702  -0.388 1.00 . A A . 12 CYS HB3  1 1 
        8 2412 1 1 12 CYS N    N   8.192   3.168  -1.745 1.00 . A A . 12 CYS N    1 1 
        8 2413 1 1 12 CYS O    O   5.868   2.898  -3.136 1.00 . A A . 12 CYS O    1 1 
        8 2414 1 1 12 CYS SG   S   7.148   4.523   1.438 1.00 . A A . 12 CYS SG   1 1 
        8 2415 1 1 13 TYR C    C   2.238   2.019  -1.221 1.00 . A A . 13 TYR C    1 1 
        8 2416 1 1 13 TYR CA   C   3.493   1.933  -2.083 1.00 . A A . 13 TYR CA   1 1 
        8 2417 1 1 13 TYR CB   C   3.649   0.516  -2.637 1.00 . A A . 13 TYR CB   1 1 
        8 2418 1 1 13 TYR CD1  C   2.391   0.927  -4.787 1.00 . A A . 13 TYR CD1  1 1 
        8 2419 1 1 13 TYR CD2  C   1.808  -0.987  -3.491 1.00 . A A . 13 TYR CD2  1 1 
        8 2420 1 1 13 TYR CE1  C   1.429   0.591  -5.722 1.00 . A A . 13 TYR CE1  1 1 
        8 2421 1 1 13 TYR CE2  C   0.846  -1.329  -4.421 1.00 . A A . 13 TYR CE2  1 1 
        8 2422 1 1 13 TYR CG   C   2.596   0.145  -3.657 1.00 . A A . 13 TYR CG   1 1 
        8 2423 1 1 13 TYR CZ   C   0.659  -0.537  -5.534 1.00 . A A . 13 TYR CZ   1 1 
        8 2424 1 1 13 TYR H    H   4.663   2.228  -0.343 1.00 . A A . 13 TYR H    1 1 
        8 2425 1 1 13 TYR HA   H   3.397   2.624  -2.907 1.00 . A A . 13 TYR HA   1 1 
        8 2426 1 1 13 TYR HB2  H   4.616   0.426  -3.111 1.00 . A A . 13 TYR HB2  1 1 
        8 2427 1 1 13 TYR HB3  H   3.587  -0.191  -1.823 1.00 . A A . 13 TYR HB3  1 1 
        8 2428 1 1 13 TYR HD1  H   2.996   1.809  -4.932 1.00 . A A . 13 TYR HD1  1 1 
        8 2429 1 1 13 TYR HD2  H   1.956  -1.605  -2.617 1.00 . A A . 13 TYR HD2  1 1 
        8 2430 1 1 13 TYR HE1  H   1.285   1.212  -6.594 1.00 . A A . 13 TYR HE1  1 1 
        8 2431 1 1 13 TYR HE2  H   0.243  -2.213  -4.273 1.00 . A A . 13 TYR HE2  1 1 
        8 2432 1 1 13 TYR HH   H  -1.080  -1.204  -6.011 1.00 . A A . 13 TYR HH   1 1 
        8 2433 1 1 13 TYR N    N   4.677   2.311  -1.320 1.00 . A A . 13 TYR N    1 1 
        8 2434 1 1 13 TYR O    O   2.312   1.967   0.006 1.00 . A A . 13 TYR O    1 1 
        8 2435 1 1 13 TYR OH   O  -0.298  -0.875  -6.463 1.00 . A A . 13 TYR OH   1 1 
        8 2436 1 1 14 ARG C    C  -1.344   1.868  -2.084 1.00 . A A . 14 ARG C    1 1 
        8 2437 1 1 14 ARG CA   C  -0.185   2.243  -1.167 1.00 . A A . 14 ARG CA   1 1 
        8 2438 1 1 14 ARG CB   C  -0.388   3.658  -0.621 1.00 . A A . 14 ARG CB   1 1 
        8 2439 1 1 14 ARG CD   C  -1.994   4.904   0.856 1.00 . A A . 14 ARG CD   1 1 
        8 2440 1 1 14 ARG CG   C  -1.082   3.695   0.730 1.00 . A A . 14 ARG CG   1 1 
        8 2441 1 1 14 ARG CZ   C  -3.230   4.365   2.918 1.00 . A A . 14 ARG CZ   1 1 
        8 2442 1 1 14 ARG H    H   1.094   2.185  -2.852 1.00 . A A . 14 ARG H    1 1 
        8 2443 1 1 14 ARG HA   H  -0.156   1.549  -0.339 1.00 . A A . 14 ARG HA   1 1 
        8 2444 1 1 14 ARG HB2  H   0.576   4.133  -0.520 1.00 . A A . 14 ARG HB2  1 1 
        8 2445 1 1 14 ARG HB3  H  -0.984   4.220  -1.324 1.00 . A A . 14 ARG HB3  1 1 
        8 2446 1 1 14 ARG HD2  H  -1.457   5.693   1.362 1.00 . A A . 14 ARG HD2  1 1 
        8 2447 1 1 14 ARG HD3  H  -2.269   5.236  -0.135 1.00 . A A . 14 ARG HD3  1 1 
        8 2448 1 1 14 ARG HE   H  -4.052   4.566   1.112 1.00 . A A . 14 ARG HE   1 1 
        8 2449 1 1 14 ARG HG2  H  -1.672   2.798   0.847 1.00 . A A . 14 ARG HG2  1 1 
        8 2450 1 1 14 ARG HG3  H  -0.333   3.738   1.508 1.00 . A A . 14 ARG HG3  1 1 
        8 2451 1 1 14 ARG HH11 H  -1.237   4.604   3.173 1.00 . A A . 14 ARG HH11 1 1 
        8 2452 1 1 14 ARG HH12 H  -2.128   4.224   4.608 1.00 . A A . 14 ARG HH12 1 1 
        8 2453 1 1 14 ARG HH21 H  -5.226   4.067   2.998 1.00 . A A . 14 ARG HH21 1 1 
        8 2454 1 1 14 ARG HH22 H  -4.393   3.919   4.510 1.00 . A A . 14 ARG HH22 1 1 
        8 2455 1 1 14 ARG N    N   1.087   2.150  -1.873 1.00 . A A . 14 ARG N    1 1 
        8 2456 1 1 14 ARG NE   N  -3.208   4.599   1.608 1.00 . A A . 14 ARG NE   1 1 
        8 2457 1 1 14 ARG NH1  N  -2.105   4.400   3.624 1.00 . A A . 14 ARG NH1  1 1 
        8 2458 1 1 14 ARG NH2  N  -4.377   4.095   3.524 1.00 . A A . 14 ARG NH2  1 1 
        8 2459 1 1 14 ARG O    O  -1.486   2.415  -3.178 1.00 . A A . 14 ARG O    1 1 
        8 2460 1 1 15 ARG C    C  -4.625   0.976  -1.795 1.00 . A A . 15 ARG C    1 1 
        8 2461 1 1 15 ARG CA   C  -3.320   0.484  -2.412 1.00 . A A . 15 ARG CA   1 1 
        8 2462 1 1 15 ARG CB   C  -3.332  -1.043  -2.512 1.00 . A A . 15 ARG CB   1 1 
        8 2463 1 1 15 ARG CD   C  -5.031  -2.420  -3.756 1.00 . A A . 15 ARG CD   1 1 
        8 2464 1 1 15 ARG CG   C  -3.780  -1.561  -3.869 1.00 . A A . 15 ARG CG   1 1 
        8 2465 1 1 15 ARG CZ   C  -5.754  -4.653  -4.508 1.00 . A A . 15 ARG CZ   1 1 
        8 2466 1 1 15 ARG H    H  -2.008   0.532  -0.752 1.00 . A A . 15 ARG H    1 1 
        8 2467 1 1 15 ARG HA   H  -3.227   0.898  -3.405 1.00 . A A . 15 ARG HA   1 1 
        8 2468 1 1 15 ARG HB2  H  -2.335  -1.411  -2.321 1.00 . A A . 15 ARG HB2  1 1 
        8 2469 1 1 15 ARG HB3  H  -4.000  -1.436  -1.759 1.00 . A A . 15 ARG HB3  1 1 
        8 2470 1 1 15 ARG HD2  H  -5.125  -2.765  -2.737 1.00 . A A . 15 ARG HD2  1 1 
        8 2471 1 1 15 ARG HD3  H  -5.889  -1.818  -4.013 1.00 . A A . 15 ARG HD3  1 1 
        8 2472 1 1 15 ARG HE   H  -4.336  -3.555  -5.384 1.00 . A A . 15 ARG HE   1 1 
        8 2473 1 1 15 ARG HG2  H  -3.992  -0.720  -4.512 1.00 . A A . 15 ARG HG2  1 1 
        8 2474 1 1 15 ARG HG3  H  -2.985  -2.154  -4.297 1.00 . A A . 15 ARG HG3  1 1 
        8 2475 1 1 15 ARG HH11 H  -6.727  -3.962  -2.874 1.00 . A A . 15 ARG HH11 1 1 
        8 2476 1 1 15 ARG HH12 H  -7.218  -5.530  -3.422 1.00 . A A . 15 ARG HH12 1 1 
        8 2477 1 1 15 ARG HH21 H  -4.980  -5.617  -6.106 1.00 . A A . 15 ARG HH21 1 1 
        8 2478 1 1 15 ARG HH22 H  -6.226  -6.470  -5.256 1.00 . A A . 15 ARG HH22 1 1 
        8 2479 1 1 15 ARG N    N  -2.172   0.932  -1.632 1.00 . A A . 15 ARG N    1 1 
        8 2480 1 1 15 ARG NE   N  -4.981  -3.578  -4.646 1.00 . A A . 15 ARG NE   1 1 
        8 2481 1 1 15 ARG NH1  N  -6.639  -4.721  -3.520 1.00 . A A . 15 ARG NH1  1 1 
        8 2482 1 1 15 ARG NH2  N  -5.644  -5.662  -5.360 1.00 . A A . 15 ARG NH2  1 1 
        8 2483 1 1 15 ARG O    O  -4.749   1.068  -0.573 1.00 . A A . 15 ARG O    1 1 
        8 2484 1 1 16 CYS C    C  -7.954   1.596  -3.262 1.00 . A A . 16 CYS C    1 1 
        8 2485 1 1 16 CYS CA   C  -6.891   1.775  -2.184 1.00 . A A . 16 CYS CA   1 1 
        8 2486 1 1 16 CYS CB   C  -6.795   3.248  -1.781 1.00 . A A . 16 CYS CB   1 1 
        8 2487 1 1 16 CYS H    H  -5.435   1.197  -3.608 1.00 . A A . 16 CYS H    1 1 
        8 2488 1 1 16 CYS HA   H  -7.171   1.192  -1.318 1.00 . A A . 16 CYS HA   1 1 
        8 2489 1 1 16 CYS HB2  H  -5.938   3.691  -2.266 1.00 . A A . 16 CYS HB2  1 1 
        8 2490 1 1 16 CYS HB3  H  -7.689   3.761  -2.103 1.00 . A A . 16 CYS HB3  1 1 
        8 2491 1 1 16 CYS N    N  -5.595   1.291  -2.646 1.00 . A A . 16 CYS N    1 1 
        8 2492 1 1 16 CYS O    O  -7.687   1.036  -4.325 1.00 . A A . 16 CYS O    1 1 
        8 2493 1 1 16 CYS SG   S  -6.616   3.518   0.012 1.00 . A A . 16 CYS SG   1 1 
        8 2494 1 1 17 ARG C    C -10.346   3.209  -4.811 1.00 . A A . 17 ARG C    1 1 
        8 2495 1 1 17 ARG CA   C -10.266   1.969  -3.926 1.00 . A A . 17 ARG CA   1 1 
        8 2496 1 1 17 ARG CB   C -11.587   1.775  -3.180 1.00 . A A . 17 ARG CB   1 1 
        8 2497 1 1 17 ARG CD   C -13.416   2.867  -1.846 1.00 . A A . 17 ARG CD   1 1 
        8 2498 1 1 17 ARG CG   C -11.967   2.954  -2.299 1.00 . A A . 17 ARG CG   1 1 
        8 2499 1 1 17 ARG CZ   C -14.531   4.351  -3.467 1.00 . A A . 17 ARG CZ   1 1 
        8 2500 1 1 17 ARG H    H  -9.313   2.512  -2.116 1.00 . A A . 17 ARG H    1 1 
        8 2501 1 1 17 ARG HA   H -10.086   1.107  -4.551 1.00 . A A . 17 ARG HA   1 1 
        8 2502 1 1 17 ARG HB2  H -12.376   1.624  -3.901 1.00 . A A . 17 ARG HB2  1 1 
        8 2503 1 1 17 ARG HB3  H -11.508   0.897  -2.555 1.00 . A A . 17 ARG HB3  1 1 
        8 2504 1 1 17 ARG HD2  H -13.602   1.873  -1.470 1.00 . A A . 17 ARG HD2  1 1 
        8 2505 1 1 17 ARG HD3  H -13.576   3.586  -1.057 1.00 . A A . 17 ARG HD3  1 1 
        8 2506 1 1 17 ARG HE   H -14.863   2.390  -3.293 1.00 . A A . 17 ARG HE   1 1 
        8 2507 1 1 17 ARG HG2  H -11.329   2.961  -1.428 1.00 . A A . 17 ARG HG2  1 1 
        8 2508 1 1 17 ARG HG3  H -11.827   3.868  -2.858 1.00 . A A . 17 ARG HG3  1 1 
        8 2509 1 1 17 ARG HH11 H -13.194   5.277  -2.265 1.00 . A A . 17 ARG HH11 1 1 
        8 2510 1 1 17 ARG HH12 H -13.993   6.298  -3.414 1.00 . A A . 17 ARG HH12 1 1 
        8 2511 1 1 17 ARG HH21 H -15.914   3.732  -4.805 1.00 . A A . 17 ARG HH21 1 1 
        8 2512 1 1 17 ARG HH22 H -15.537   5.422  -4.855 1.00 . A A . 17 ARG HH22 1 1 
        8 2513 1 1 17 ARG N    N  -9.161   2.075  -2.981 1.00 . A A . 17 ARG N    1 1 
        8 2514 1 1 17 ARG NE   N -14.347   3.143  -2.937 1.00 . A A . 17 ARG NE   1 1 
        8 2515 1 1 17 ARG NH1  N -13.850   5.395  -3.010 1.00 . A A . 17 ARG NH1  1 1 
        8 2516 1 1 17 ARG NH2  N -15.398   4.515  -4.456 1.00 . A A . 17 ARG NH2  1 1 
        8 2517 1 1 17 ARG O    O -10.724   3.125  -5.980 1.00 . A A . 17 ARG O    1 1 
        8 2518 1 1 18 NH2 HN1  H  -9.701   4.358  -3.322 1.00 . A A . 18 NH2 HN1  1 1 
        8 2519 1 1 18 NH2 HN2  H -10.036   5.174  -4.808 1.00 . A A . 18 NH2 HN2  1 1 
        8 2520 1 1 18 NH2 N    N  -9.992   4.364  -4.258 1.00 . A A . 18 NH2 N    1 1 
        9 2521 1 1  1 LYS C    C -10.489  -3.737   0.615 1.00 . A A .  1 LYS C    1 1 
        9 2522 1 1  1 LYS CA   C -10.231  -4.874   1.598 1.00 . A A .  1 LYS CA   1 1 
        9 2523 1 1  1 LYS CB   C -10.808  -6.182   1.055 1.00 . A A .  1 LYS CB   1 1 
        9 2524 1 1  1 LYS CD   C -10.509  -7.835  -0.814 1.00 . A A .  1 LYS CD   1 1 
        9 2525 1 1  1 LYS CE   C -10.926  -6.989  -2.006 1.00 . A A .  1 LYS CE   1 1 
        9 2526 1 1  1 LYS CG   C  -9.813  -6.998   0.247 1.00 . A A .  1 LYS CG   1 1 
        9 2527 1 1  1 LYS H1   H -10.874  -5.484   3.454 1.00 . A A .  1 LYS H1   1 1 
        9 2528 1 1  1 LYS H2   H -11.815  -4.237   2.746 1.00 . A A .  1 LYS H2   1 1 
        9 2529 1 1  1 LYS H3   H -10.268  -3.882   3.401 1.00 . A A .  1 LYS H3   1 1 
        9 2530 1 1  1 LYS HA   H  -9.166  -4.986   1.737 1.00 . A A .  1 LYS HA   1 1 
        9 2531 1 1  1 LYS HB2  H -11.146  -6.785   1.885 1.00 . A A .  1 LYS HB2  1 1 
        9 2532 1 1  1 LYS HB3  H -11.652  -5.953   0.421 1.00 . A A .  1 LYS HB3  1 1 
        9 2533 1 1  1 LYS HD2  H  -9.832  -8.605  -1.152 1.00 . A A .  1 LYS HD2  1 1 
        9 2534 1 1  1 LYS HD3  H -11.388  -8.288  -0.381 1.00 . A A .  1 LYS HD3  1 1 
        9 2535 1 1  1 LYS HE2  H -11.813  -7.419  -2.444 1.00 . A A .  1 LYS HE2  1 1 
        9 2536 1 1  1 LYS HE3  H -11.145  -5.988  -1.662 1.00 . A A .  1 LYS HE3  1 1 
        9 2537 1 1  1 LYS HG2  H  -9.120  -6.326  -0.236 1.00 . A A .  1 LYS HG2  1 1 
        9 2538 1 1  1 LYS HG3  H  -9.274  -7.655   0.915 1.00 . A A .  1 LYS HG3  1 1 
        9 2539 1 1  1 LYS HZ1  H  -8.929  -7.096  -2.608 1.00 . A A .  1 LYS HZ1  1 1 
        9 2540 1 1  1 LYS HZ2  H  -9.850  -5.983  -3.488 1.00 . A A .  1 LYS HZ2  1 1 
        9 2541 1 1  1 LYS HZ3  H -10.027  -7.641  -3.775 1.00 . A A .  1 LYS HZ3  1 1 
        9 2542 1 1  1 LYS N    N -10.853  -4.594   2.920 1.00 . A A .  1 LYS N    1 1 
        9 2543 1 1  1 LYS NZ   N  -9.858  -6.922  -3.042 1.00 . A A .  1 LYS NZ   1 1 
        9 2544 1 1  1 LYS O    O -10.710  -3.969  -0.574 1.00 . A A .  1 LYS O    1 1 
        9 2545 1 1  2 TRP C    C  -9.390  -0.574   0.045 1.00 . A A .  2 TRP C    1 1 
        9 2546 1 1  2 TRP CA   C -10.690  -1.334   0.284 1.00 . A A .  2 TRP CA   1 1 
        9 2547 1 1  2 TRP CB   C -11.720  -0.412   0.938 1.00 . A A .  2 TRP CB   1 1 
        9 2548 1 1  2 TRP CD1  C -13.581  -2.121   0.517 1.00 . A A .  2 TRP CD1  1 1 
        9 2549 1 1  2 TRP CD2  C -13.950  -0.772   2.267 1.00 . A A .  2 TRP CD2  1 1 
        9 2550 1 1  2 TRP CE2  C -15.039  -1.657   2.145 1.00 . A A .  2 TRP CE2  1 1 
        9 2551 1 1  2 TRP CE3  C -13.960   0.170   3.299 1.00 . A A .  2 TRP CE3  1 1 
        9 2552 1 1  2 TRP CG   C -13.029  -1.086   1.216 1.00 . A A .  2 TRP CG   1 1 
        9 2553 1 1  2 TRP CH2  C -16.107  -0.694   4.018 1.00 . A A .  2 TRP CH2  1 1 
        9 2554 1 1  2 TRP CZ2  C -16.123  -1.626   3.017 1.00 . A A .  2 TRP CZ2  1 1 
        9 2555 1 1  2 TRP CZ3  C -15.038   0.200   4.163 1.00 . A A .  2 TRP CZ3  1 1 
        9 2556 1 1  2 TRP H    H -10.278  -2.386   2.074 1.00 . A A .  2 TRP H    1 1 
        9 2557 1 1  2 TRP HA   H -11.075  -1.673  -0.665 1.00 . A A .  2 TRP HA   1 1 
        9 2558 1 1  2 TRP HB2  H -11.326  -0.051   1.877 1.00 . A A .  2 TRP HB2  1 1 
        9 2559 1 1  2 TRP HB3  H -11.908   0.429   0.286 1.00 . A A .  2 TRP HB3  1 1 
        9 2560 1 1  2 TRP HD1  H -13.124  -2.587  -0.343 1.00 . A A .  2 TRP HD1  1 1 
        9 2561 1 1  2 TRP HE1  H -15.378  -3.184   0.748 1.00 . A A .  2 TRP HE1  1 1 
        9 2562 1 1  2 TRP HE3  H -13.145   0.867   3.427 1.00 . A A .  2 TRP HE3  1 1 
        9 2563 1 1  2 TRP HH2  H -16.929  -0.634   4.715 1.00 . A A .  2 TRP HH2  1 1 
        9 2564 1 1  2 TRP HZ2  H -16.956  -2.308   2.918 1.00 . A A .  2 TRP HZ2  1 1 
        9 2565 1 1  2 TRP HZ3  H -15.063   0.921   4.967 1.00 . A A .  2 TRP HZ3  1 1 
        9 2566 1 1  2 TRP N    N -10.459  -2.507   1.119 1.00 . A A .  2 TRP N    1 1 
        9 2567 1 1  2 TRP NE1  N -14.789  -2.470   1.070 1.00 . A A .  2 TRP NE1  1 1 
        9 2568 1 1  2 TRP O    O  -9.023  -0.295  -1.097 1.00 . A A .  2 TRP O    1 1 
        9 2569 1 1  3 CYS C    C  -6.345  -0.210   1.840 1.00 . A A .  3 CYS C    1 1 
        9 2570 1 1  3 CYS CA   C  -7.437   0.489   1.036 1.00 . A A .  3 CYS CA   1 1 
        9 2571 1 1  3 CYS CB   C  -7.616   1.924   1.536 1.00 . A A .  3 CYS CB   1 1 
        9 2572 1 1  3 CYS H    H  -9.041  -0.489   2.011 1.00 . A A .  3 CYS H    1 1 
        9 2573 1 1  3 CYS HA   H  -7.143   0.513  -0.003 1.00 . A A .  3 CYS HA   1 1 
        9 2574 1 1  3 CYS HB2  H  -7.714   1.912   2.611 1.00 . A A .  3 CYS HB2  1 1 
        9 2575 1 1  3 CYS HB3  H  -6.746   2.503   1.264 1.00 . A A .  3 CYS HB3  1 1 
        9 2576 1 1  3 CYS N    N  -8.697  -0.240   1.128 1.00 . A A .  3 CYS N    1 1 
        9 2577 1 1  3 CYS O    O  -6.621  -0.847   2.856 1.00 . A A .  3 CYS O    1 1 
        9 2578 1 1  3 CYS SG   S  -9.080   2.769   0.856 1.00 . A A .  3 CYS SG   1 1 
        9 2579 1 1  4 PHE C    C  -2.696   0.097   1.838 1.00 . A A .  4 PHE C    1 1 
        9 2580 1 1  4 PHE CA   C  -3.973  -0.709   2.056 1.00 . A A .  4 PHE CA   1 1 
        9 2581 1 1  4 PHE CB   C  -3.777  -2.141   1.556 1.00 . A A .  4 PHE CB   1 1 
        9 2582 1 1  4 PHE CD1  C  -4.389  -1.894  -0.865 1.00 . A A .  4 PHE CD1  1 1 
        9 2583 1 1  4 PHE CD2  C  -2.189  -2.639  -0.322 1.00 . A A .  4 PHE CD2  1 1 
        9 2584 1 1  4 PHE CE1  C  -4.086  -1.972  -2.212 1.00 . A A .  4 PHE CE1  1 1 
        9 2585 1 1  4 PHE CE2  C  -1.880  -2.719  -1.667 1.00 . A A .  4 PHE CE2  1 1 
        9 2586 1 1  4 PHE CG   C  -3.445  -2.227   0.093 1.00 . A A .  4 PHE CG   1 1 
        9 2587 1 1  4 PHE CZ   C  -2.830  -2.385  -2.613 1.00 . A A .  4 PHE CZ   1 1 
        9 2588 1 1  4 PHE H    H  -4.947   0.433   0.563 1.00 . A A .  4 PHE H    1 1 
        9 2589 1 1  4 PHE HA   H  -4.193  -0.733   3.112 1.00 . A A .  4 PHE HA   1 1 
        9 2590 1 1  4 PHE HB2  H  -2.970  -2.599   2.107 1.00 . A A .  4 PHE HB2  1 1 
        9 2591 1 1  4 PHE HB3  H  -4.685  -2.700   1.725 1.00 . A A .  4 PHE HB3  1 1 
        9 2592 1 1  4 PHE HD1  H  -5.371  -1.571  -0.553 1.00 . A A .  4 PHE HD1  1 1 
        9 2593 1 1  4 PHE HD2  H  -1.446  -2.901   0.417 1.00 . A A .  4 PHE HD2  1 1 
        9 2594 1 1  4 PHE HE1  H  -4.830  -1.710  -2.950 1.00 . A A .  4 PHE HE1  1 1 
        9 2595 1 1  4 PHE HE2  H  -0.898  -3.041  -1.978 1.00 . A A .  4 PHE HE2  1 1 
        9 2596 1 1  4 PHE HZ   H  -2.592  -2.447  -3.664 1.00 . A A .  4 PHE HZ   1 1 
        9 2597 1 1  4 PHE N    N  -5.105  -0.087   1.379 1.00 . A A .  4 PHE N    1 1 
        9 2598 1 1  4 PHE O    O  -2.591   0.870   0.887 1.00 . A A .  4 PHE O    1 1 
        9 2599 1 1  5 ARG C    C   0.714  -0.338   2.884 1.00 . A A .  5 ARG C    1 1 
        9 2600 1 1  5 ARG CA   C  -0.453   0.613   2.638 1.00 . A A .  5 ARG CA   1 1 
        9 2601 1 1  5 ARG CB   C  -0.411   1.762   3.648 1.00 . A A .  5 ARG CB   1 1 
        9 2602 1 1  5 ARG CD   C  -1.399   2.445   5.855 1.00 . A A .  5 ARG CD   1 1 
        9 2603 1 1  5 ARG CG   C  -0.723   1.331   5.071 1.00 . A A .  5 ARG CG   1 1 
        9 2604 1 1  5 ARG CZ   C  -3.280   1.289   6.950 1.00 . A A .  5 ARG CZ   1 1 
        9 2605 1 1  5 ARG H    H  -1.871  -0.723   3.465 1.00 . A A .  5 ARG H    1 1 
        9 2606 1 1  5 ARG HA   H  -0.369   1.018   1.641 1.00 . A A .  5 ARG HA   1 1 
        9 2607 1 1  5 ARG HB2  H   0.576   2.200   3.635 1.00 . A A .  5 ARG HB2  1 1 
        9 2608 1 1  5 ARG HB3  H  -1.131   2.510   3.355 1.00 . A A .  5 ARG HB3  1 1 
        9 2609 1 1  5 ARG HD2  H  -0.645   3.143   6.187 1.00 . A A .  5 ARG HD2  1 1 
        9 2610 1 1  5 ARG HD3  H  -2.097   2.951   5.205 1.00 . A A .  5 ARG HD3  1 1 
        9 2611 1 1  5 ARG HE   H  -1.715   2.081   7.901 1.00 . A A .  5 ARG HE   1 1 
        9 2612 1 1  5 ARG HG2  H  -1.380   0.475   5.042 1.00 . A A .  5 ARG HG2  1 1 
        9 2613 1 1  5 ARG HG3  H   0.199   1.063   5.567 1.00 . A A .  5 ARG HG3  1 1 
        9 2614 1 1  5 ARG HH11 H  -3.422   1.396   4.935 1.00 . A A .  5 ARG HH11 1 1 
        9 2615 1 1  5 ARG HH12 H  -4.730   0.587   5.729 1.00 . A A .  5 ARG HH12 1 1 
        9 2616 1 1  5 ARG HH21 H  -3.435   1.017   8.946 1.00 . A A .  5 ARG HH21 1 1 
        9 2617 1 1  5 ARG HH22 H  -4.740   0.372   8.005 1.00 . A A .  5 ARG HH22 1 1 
        9 2618 1 1  5 ARG N    N  -1.727  -0.092   2.729 1.00 . A A .  5 ARG N    1 1 
        9 2619 1 1  5 ARG NE   N  -2.118   1.935   7.020 1.00 . A A .  5 ARG NE   1 1 
        9 2620 1 1  5 ARG NH1  N  -3.858   1.073   5.774 1.00 . A A .  5 ARG NH1  1 1 
        9 2621 1 1  5 ARG NH2  N  -3.867   0.858   8.058 1.00 . A A .  5 ARG NH2  1 1 
        9 2622 1 1  5 ARG O    O   0.751  -1.041   3.895 1.00 . A A .  5 ARG O    1 1 
        9 2623 1 1  6 VAL C    C   4.026  -0.635   1.333 1.00 . A A .  6 VAL C    1 1 
        9 2624 1 1  6 VAL CA   C   2.830  -1.222   2.073 1.00 . A A .  6 VAL CA   1 1 
        9 2625 1 1  6 VAL CB   C   2.542  -2.633   1.524 1.00 . A A .  6 VAL CB   1 1 
        9 2626 1 1  6 VAL CG1  C   1.704  -3.430   2.510 1.00 . A A .  6 VAL CG1  1 1 
        9 2627 1 1  6 VAL CG2  C   1.853  -2.550   0.170 1.00 . A A .  6 VAL CG2  1 1 
        9 2628 1 1  6 VAL H    H   1.578   0.226   1.171 1.00 . A A .  6 VAL H    1 1 
        9 2629 1 1  6 VAL HA   H   3.075  -1.310   3.121 1.00 . A A .  6 VAL HA   1 1 
        9 2630 1 1  6 VAL HB   H   3.485  -3.145   1.392 1.00 . A A .  6 VAL HB   1 1 
        9 2631 1 1  6 VAL HG11 H   1.840  -3.030   3.504 1.00 . A A .  6 VAL HG11 1 1 
        9 2632 1 1  6 VAL HG12 H   2.014  -4.464   2.494 1.00 . A A .  6 VAL HG12 1 1 
        9 2633 1 1  6 VAL HG13 H   0.661  -3.361   2.234 1.00 . A A .  6 VAL HG13 1 1 
        9 2634 1 1  6 VAL HG21 H   2.057  -1.590  -0.281 1.00 . A A .  6 VAL HG21 1 1 
        9 2635 1 1  6 VAL HG22 H   0.787  -2.666   0.302 1.00 . A A .  6 VAL HG22 1 1 
        9 2636 1 1  6 VAL HG23 H   2.224  -3.335  -0.472 1.00 . A A .  6 VAL HG23 1 1 
        9 2637 1 1  6 VAL N    N   1.663  -0.357   1.955 1.00 . A A .  6 VAL N    1 1 
        9 2638 1 1  6 VAL O    O   4.014  -0.516   0.108 1.00 . A A .  6 VAL O    1 1 
        9 2639 1 1  7 CYS C    C   7.516  -0.285   2.132 1.00 . A A .  7 CYS C    1 1 
        9 2640 1 1  7 CYS CA   C   6.262   0.310   1.500 1.00 . A A .  7 CYS CA   1 1 
        9 2641 1 1  7 CYS CB   C   6.262   1.830   1.673 1.00 . A A .  7 CYS CB   1 1 
        9 2642 1 1  7 CYS H    H   5.008  -0.386   3.057 1.00 . A A .  7 CYS H    1 1 
        9 2643 1 1  7 CYS HA   H   6.261   0.078   0.445 1.00 . A A .  7 CYS HA   1 1 
        9 2644 1 1  7 CYS HB2  H   6.254   2.064   2.728 1.00 . A A .  7 CYS HB2  1 1 
        9 2645 1 1  7 CYS HB3  H   7.158   2.236   1.226 1.00 . A A .  7 CYS HB3  1 1 
        9 2646 1 1  7 CYS N    N   5.059  -0.266   2.085 1.00 . A A .  7 CYS N    1 1 
        9 2647 1 1  7 CYS O    O   7.676  -0.273   3.352 1.00 . A A .  7 CYS O    1 1 
        9 2648 1 1  7 CYS SG   S   4.833   2.664   0.911 1.00 . A A .  7 CYS SG   1 1 
        9 2649 1 1  8 TYR C    C  10.827  -0.465   1.525 1.00 . A A .  8 TYR C    1 1 
        9 2650 1 1  8 TYR CA   C   9.647  -1.402   1.765 1.00 . A A .  8 TYR CA   1 1 
        9 2651 1 1  8 TYR CB   C   9.893  -2.740   1.065 1.00 . A A .  8 TYR CB   1 1 
        9 2652 1 1  8 TYR CD1  C  10.085  -4.380   2.974 1.00 . A A .  8 TYR CD1  1 1 
        9 2653 1 1  8 TYR CD2  C   8.251  -4.614   1.469 1.00 . A A .  8 TYR CD2  1 1 
        9 2654 1 1  8 TYR CE1  C   9.638  -5.472   3.695 1.00 . A A .  8 TYR CE1  1 1 
        9 2655 1 1  8 TYR CE2  C   7.797  -5.705   2.185 1.00 . A A .  8 TYR CE2  1 1 
        9 2656 1 1  8 TYR CG   C   9.400  -3.933   1.851 1.00 . A A .  8 TYR CG   1 1 
        9 2657 1 1  8 TYR CZ   C   8.494  -6.130   3.297 1.00 . A A .  8 TYR CZ   1 1 
        9 2658 1 1  8 TYR H    H   8.223  -0.782   0.329 1.00 . A A .  8 TYR H    1 1 
        9 2659 1 1  8 TYR HA   H   9.550  -1.573   2.826 1.00 . A A .  8 TYR HA   1 1 
        9 2660 1 1  8 TYR HB2  H   9.386  -2.738   0.112 1.00 . A A .  8 TYR HB2  1 1 
        9 2661 1 1  8 TYR HB3  H  10.954  -2.864   0.902 1.00 . A A .  8 TYR HB3  1 1 
        9 2662 1 1  8 TYR HD1  H  10.980  -3.862   3.284 1.00 . A A .  8 TYR HD1  1 1 
        9 2663 1 1  8 TYR HD2  H   7.707  -4.279   0.599 1.00 . A A .  8 TYR HD2  1 1 
        9 2664 1 1  8 TYR HE1  H  10.184  -5.804   4.565 1.00 . A A .  8 TYR HE1  1 1 
        9 2665 1 1  8 TYR HE2  H   6.901  -6.221   1.873 1.00 . A A .  8 TYR HE2  1 1 
        9 2666 1 1  8 TYR HH   H   8.477  -8.011   3.692 1.00 . A A .  8 TYR HH   1 1 
        9 2667 1 1  8 TYR N    N   8.406  -0.804   1.291 1.00 . A A .  8 TYR N    1 1 
        9 2668 1 1  8 TYR O    O  10.682   0.584   0.897 1.00 . A A .  8 TYR O    1 1 
        9 2669 1 1  8 TYR OH   O   8.045  -7.216   4.012 1.00 . A A .  8 TYR OH   1 1 
        9 2670 1 1  9 ARG C    C  13.562   0.112   0.391 1.00 . A A .  9 ARG C    1 1 
        9 2671 1 1  9 ARG CA   C  13.199  -0.045   1.867 1.00 . A A .  9 ARG CA   1 1 
        9 2672 1 1  9 ARG CB   C  14.367  -0.680   2.624 1.00 . A A .  9 ARG CB   1 1 
        9 2673 1 1  9 ARG CD   C  13.542  -2.213   4.440 1.00 . A A .  9 ARG CD   1 1 
        9 2674 1 1  9 ARG CG   C  14.112  -0.841   4.114 1.00 . A A .  9 ARG CG   1 1 
        9 2675 1 1  9 ARG CZ   C  15.461  -3.585   5.153 1.00 . A A .  9 ARG CZ   1 1 
        9 2676 1 1  9 ARG H    H  12.047  -1.697   2.519 1.00 . A A .  9 ARG H    1 1 
        9 2677 1 1  9 ARG HA   H  13.003   0.932   2.281 1.00 . A A .  9 ARG HA   1 1 
        9 2678 1 1  9 ARG HB2  H  14.562  -1.657   2.207 1.00 . A A .  9 ARG HB2  1 1 
        9 2679 1 1  9 ARG HB3  H  15.243  -0.062   2.495 1.00 . A A .  9 ARG HB3  1 1 
        9 2680 1 1  9 ARG HD2  H  12.540  -2.090   4.824 1.00 . A A .  9 ARG HD2  1 1 
        9 2681 1 1  9 ARG HD3  H  13.510  -2.802   3.535 1.00 . A A .  9 ARG HD3  1 1 
        9 2682 1 1  9 ARG HE   H  14.037  -2.891   6.367 1.00 . A A .  9 ARG HE   1 1 
        9 2683 1 1  9 ARG HG2  H  15.043  -0.714   4.645 1.00 . A A .  9 ARG HG2  1 1 
        9 2684 1 1  9 ARG HG3  H  13.408  -0.085   4.432 1.00 . A A .  9 ARG HG3  1 1 
        9 2685 1 1  9 ARG HH11 H  15.415  -3.179   3.173 1.00 . A A .  9 ARG HH11 1 1 
        9 2686 1 1  9 ARG HH12 H  16.751  -4.145   3.700 1.00 . A A .  9 ARG HH12 1 1 
        9 2687 1 1  9 ARG HH21 H  15.795  -4.162   7.062 1.00 . A A .  9 ARG HH21 1 1 
        9 2688 1 1  9 ARG HH22 H  16.966  -4.703   5.908 1.00 . A A .  9 ARG HH22 1 1 
        9 2689 1 1  9 ARG N    N  11.994  -0.851   2.028 1.00 . A A .  9 ARG N    1 1 
        9 2690 1 1  9 ARG NE   N  14.345  -2.917   5.438 1.00 . A A .  9 ARG NE   1 1 
        9 2691 1 1  9 ARG NH1  N  15.913  -3.641   3.906 1.00 . A A .  9 ARG NH1  1 1 
        9 2692 1 1  9 ARG NH2  N  16.129  -4.201   6.121 1.00 . A A .  9 ARG NH2  1 1 
        9 2693 1 1  9 ARG O    O  14.276   1.041   0.015 1.00 . A A .  9 ARG O    1 1 
        9 2694 1 1 10 GLY C    C  12.364   0.097  -2.631 1.00 . A A . 10 GLY C    1 1 
        9 2695 1 1 10 GLY CA   C  13.360  -0.746  -1.860 1.00 . A A . 10 GLY CA   1 1 
        9 2696 1 1 10 GLY H    H  12.509  -1.525  -0.085 1.00 . A A . 10 GLY H    1 1 
        9 2697 1 1 10 GLY HA2  H  14.347  -0.331  -1.997 1.00 . A A . 10 GLY HA2  1 1 
        9 2698 1 1 10 GLY HA3  H  13.348  -1.750  -2.258 1.00 . A A . 10 GLY HA3  1 1 
        9 2699 1 1 10 GLY N    N  13.070  -0.803  -0.440 1.00 . A A . 10 GLY N    1 1 
        9 2700 1 1 10 GLY O    O  12.719   0.736  -3.622 1.00 . A A . 10 GLY O    1 1 
        9 2701 1 1 11 ILE C    C   8.911   1.169  -1.893 1.00 . A A . 11 ILE C    1 1 
        9 2702 1 1 11 ILE CA   C  10.067   0.873  -2.843 1.00 . A A . 11 ILE CA   1 1 
        9 2703 1 1 11 ILE CB   C   9.521   0.133  -4.079 1.00 . A A . 11 ILE CB   1 1 
        9 2704 1 1 11 ILE CD1  C   8.638  -2.112  -4.893 1.00 . A A . 11 ILE CD1  1 1 
        9 2705 1 1 11 ILE CG1  C   9.176  -1.314  -3.725 1.00 . A A . 11 ILE CG1  1 1 
        9 2706 1 1 11 ILE CG2  C  10.533   0.181  -5.215 1.00 . A A . 11 ILE CG2  1 1 
        9 2707 1 1 11 ILE H    H  10.887  -0.429  -1.387 1.00 . A A . 11 ILE H    1 1 
        9 2708 1 1 11 ILE HA   H  10.499   1.807  -3.170 1.00 . A A . 11 ILE HA   1 1 
        9 2709 1 1 11 ILE HB   H   8.625   0.639  -4.407 1.00 . A A . 11 ILE HB   1 1 
        9 2710 1 1 11 ILE HD11 H   9.332  -2.903  -5.138 1.00 . A A . 11 ILE HD11 1 1 
        9 2711 1 1 11 ILE HD12 H   8.517  -1.462  -5.747 1.00 . A A . 11 ILE HD12 1 1 
        9 2712 1 1 11 ILE HD13 H   7.683  -2.541  -4.627 1.00 . A A . 11 ILE HD13 1 1 
        9 2713 1 1 11 ILE HG12 H  10.065  -1.812  -3.365 1.00 . A A . 11 ILE HG12 1 1 
        9 2714 1 1 11 ILE HG13 H   8.428  -1.319  -2.946 1.00 . A A . 11 ILE HG13 1 1 
        9 2715 1 1 11 ILE HG21 H  11.002   1.154  -5.239 1.00 . A A . 11 ILE HG21 1 1 
        9 2716 1 1 11 ILE HG22 H  10.029   0.002  -6.153 1.00 . A A . 11 ILE HG22 1 1 
        9 2717 1 1 11 ILE HG23 H  11.285  -0.577  -5.058 1.00 . A A . 11 ILE HG23 1 1 
        9 2718 1 1 11 ILE N    N  11.112   0.100  -2.180 1.00 . A A . 11 ILE N    1 1 
        9 2719 1 1 11 ILE O    O   8.863   0.655  -0.777 1.00 . A A . 11 ILE O    1 1 
        9 2720 1 1 12 CYS C    C   5.557   2.411  -2.393 1.00 . A A . 12 CYS C    1 1 
        9 2721 1 1 12 CYS CA   C   6.821   2.370  -1.540 1.00 . A A . 12 CYS CA   1 1 
        9 2722 1 1 12 CYS CB   C   7.051   3.728  -0.872 1.00 . A A . 12 CYS CB   1 1 
        9 2723 1 1 12 CYS H    H   8.073   2.380  -3.247 1.00 . A A . 12 CYS H    1 1 
        9 2724 1 1 12 CYS HA   H   6.700   1.618  -0.774 1.00 . A A . 12 CYS HA   1 1 
        9 2725 1 1 12 CYS HB2  H   7.893   3.653  -0.202 1.00 . A A . 12 CYS HB2  1 1 
        9 2726 1 1 12 CYS HB3  H   7.271   4.462  -1.635 1.00 . A A . 12 CYS HB3  1 1 
        9 2727 1 1 12 CYS N    N   7.980   2.002  -2.347 1.00 . A A . 12 CYS N    1 1 
        9 2728 1 1 12 CYS O    O   5.483   3.152  -3.373 1.00 . A A . 12 CYS O    1 1 
        9 2729 1 1 12 CYS SG   S   5.631   4.342   0.094 1.00 . A A . 12 CYS SG   1 1 
        9 2730 1 1 13 TYR C    C   2.121   1.747  -1.801 1.00 . A A . 13 TYR C    1 1 
        9 2731 1 1 13 TYR CA   C   3.304   1.558  -2.743 1.00 . A A . 13 TYR CA   1 1 
        9 2732 1 1 13 TYR CB   C   3.175   0.224  -3.481 1.00 . A A . 13 TYR CB   1 1 
        9 2733 1 1 13 TYR CD1  C   3.851   1.053  -5.768 1.00 . A A . 13 TYR CD1  1 1 
        9 2734 1 1 13 TYR CD2  C   4.975  -0.855  -4.884 1.00 . A A . 13 TYR CD2  1 1 
        9 2735 1 1 13 TYR CE1  C   4.619   0.978  -6.916 1.00 . A A . 13 TYR CE1  1 1 
        9 2736 1 1 13 TYR CE2  C   5.746  -0.937  -6.028 1.00 . A A . 13 TYR CE2  1 1 
        9 2737 1 1 13 TYR CG   C   4.017   0.139  -4.736 1.00 . A A . 13 TYR CG   1 1 
        9 2738 1 1 13 TYR CZ   C   5.565  -0.018  -7.041 1.00 . A A . 13 TYR CZ   1 1 
        9 2739 1 1 13 TYR H    H   4.684   1.045  -1.222 1.00 . A A . 13 TYR H    1 1 
        9 2740 1 1 13 TYR HA   H   3.306   2.360  -3.466 1.00 . A A . 13 TYR HA   1 1 
        9 2741 1 1 13 TYR HB2  H   3.480  -0.575  -2.823 1.00 . A A . 13 TYR HB2  1 1 
        9 2742 1 1 13 TYR HB3  H   2.142   0.076  -3.764 1.00 . A A . 13 TYR HB3  1 1 
        9 2743 1 1 13 TYR HD1  H   3.111   1.832  -5.668 1.00 . A A . 13 TYR HD1  1 1 
        9 2744 1 1 13 TYR HD2  H   5.115  -1.574  -4.090 1.00 . A A . 13 TYR HD2  1 1 
        9 2745 1 1 13 TYR HE1  H   4.476   1.698  -7.708 1.00 . A A . 13 TYR HE1  1 1 
        9 2746 1 1 13 TYR HE2  H   6.486  -1.717  -6.126 1.00 . A A . 13 TYR HE2  1 1 
        9 2747 1 1 13 TYR HH   H   6.152  -0.925  -8.631 1.00 . A A . 13 TYR HH   1 1 
        9 2748 1 1 13 TYR N    N   4.565   1.612  -2.013 1.00 . A A . 13 TYR N    1 1 
        9 2749 1 1 13 TYR O    O   2.075   1.162  -0.719 1.00 . A A . 13 TYR O    1 1 
        9 2750 1 1 13 TYR OH   O   6.330  -0.096  -8.181 1.00 . A A . 13 TYR OH   1 1 
        9 2751 1 1 14 ARG C    C  -1.177   3.315  -2.287 1.00 . A A . 14 ARG C    1 1 
        9 2752 1 1 14 ARG CA   C  -0.022   2.835  -1.414 1.00 . A A . 14 ARG CA   1 1 
        9 2753 1 1 14 ARG CB   C   0.289   3.880  -0.341 1.00 . A A . 14 ARG CB   1 1 
        9 2754 1 1 14 ARG CD   C  -0.875   4.928   1.626 1.00 . A A . 14 ARG CD   1 1 
        9 2755 1 1 14 ARG CG   C  -0.424   3.628   0.978 1.00 . A A . 14 ARG CG   1 1 
        9 2756 1 1 14 ARG CZ   C  -2.814   6.443   1.482 1.00 . A A . 14 ARG CZ   1 1 
        9 2757 1 1 14 ARG H    H   1.256   3.006  -3.092 1.00 . A A . 14 ARG H    1 1 
        9 2758 1 1 14 ARG HA   H  -0.310   1.912  -0.933 1.00 . A A . 14 ARG HA   1 1 
        9 2759 1 1 14 ARG HB2  H   1.353   3.882  -0.155 1.00 . A A . 14 ARG HB2  1 1 
        9 2760 1 1 14 ARG HB3  H  -0.006   4.853  -0.705 1.00 . A A . 14 ARG HB3  1 1 
        9 2761 1 1 14 ARG HD2  H  -0.765   4.838   2.696 1.00 . A A . 14 ARG HD2  1 1 
        9 2762 1 1 14 ARG HD3  H  -0.248   5.730   1.266 1.00 . A A . 14 ARG HD3  1 1 
        9 2763 1 1 14 ARG HE   H  -2.829   4.514   0.969 1.00 . A A . 14 ARG HE   1 1 
        9 2764 1 1 14 ARG HG2  H  -1.291   3.010   0.794 1.00 . A A . 14 ARG HG2  1 1 
        9 2765 1 1 14 ARG HG3  H   0.250   3.117   1.649 1.00 . A A . 14 ARG HG3  1 1 
        9 2766 1 1 14 ARG HH11 H  -1.123   7.308   2.180 1.00 . A A . 14 ARG HH11 1 1 
        9 2767 1 1 14 ARG HH12 H  -2.501   8.351   2.070 1.00 . A A . 14 ARG HH12 1 1 
        9 2768 1 1 14 ARG HH21 H  -4.642   5.885   0.825 1.00 . A A . 14 ARG HH21 1 1 
        9 2769 1 1 14 ARG HH22 H  -4.498   7.543   1.302 1.00 . A A . 14 ARG HH22 1 1 
        9 2770 1 1 14 ARG N    N   1.163   2.569  -2.220 1.00 . A A . 14 ARG N    1 1 
        9 2771 1 1 14 ARG NE   N  -2.269   5.240   1.317 1.00 . A A . 14 ARG NE   1 1 
        9 2772 1 1 14 ARG NH1  N  -2.086   7.449   1.949 1.00 . A A . 14 ARG NH1  1 1 
        9 2773 1 1 14 ARG NH2  N  -4.089   6.640   1.178 1.00 . A A . 14 ARG NH2  1 1 
        9 2774 1 1 14 ARG O    O  -0.971   4.039  -3.262 1.00 . A A . 14 ARG O    1 1 
        9 2775 1 1 15 ARG C    C  -4.835   3.145  -1.837 1.00 . A A . 15 ARG C    1 1 
        9 2776 1 1 15 ARG CA   C  -3.576   3.295  -2.687 1.00 . A A . 15 ARG CA   1 1 
        9 2777 1 1 15 ARG CB   C  -3.700   2.452  -3.956 1.00 . A A . 15 ARG CB   1 1 
        9 2778 1 1 15 ARG CD   C  -3.383   0.114  -4.827 1.00 . A A . 15 ARG CD   1 1 
        9 2779 1 1 15 ARG CG   C  -3.910   0.970  -3.685 1.00 . A A . 15 ARG CG   1 1 
        9 2780 1 1 15 ARG CZ   C  -5.417  -0.766  -5.905 1.00 . A A . 15 ARG CZ   1 1 
        9 2781 1 1 15 ARG H    H  -2.491   2.329  -1.147 1.00 . A A . 15 ARG H    1 1 
        9 2782 1 1 15 ARG HA   H  -3.466   4.332  -2.964 1.00 . A A . 15 ARG HA   1 1 
        9 2783 1 1 15 ARG HB2  H  -4.538   2.812  -4.534 1.00 . A A . 15 ARG HB2  1 1 
        9 2784 1 1 15 ARG HB3  H  -2.798   2.564  -4.539 1.00 . A A . 15 ARG HB3  1 1 
        9 2785 1 1 15 ARG HD2  H  -3.226   0.744  -5.691 1.00 . A A . 15 ARG HD2  1 1 
        9 2786 1 1 15 ARG HD3  H  -2.444  -0.325  -4.527 1.00 . A A . 15 ARG HD3  1 1 
        9 2787 1 1 15 ARG HE   H  -4.107  -1.859  -4.869 1.00 . A A . 15 ARG HE   1 1 
        9 2788 1 1 15 ARG HG2  H  -3.389   0.703  -2.779 1.00 . A A . 15 ARG HG2  1 1 
        9 2789 1 1 15 ARG HG3  H  -4.967   0.784  -3.565 1.00 . A A . 15 ARG HG3  1 1 
        9 2790 1 1 15 ARG HH11 H  -5.135   1.222  -6.146 1.00 . A A . 15 ARG HH11 1 1 
        9 2791 1 1 15 ARG HH12 H  -6.559   0.579  -6.893 1.00 . A A . 15 ARG HH12 1 1 
        9 2792 1 1 15 ARG HH21 H  -5.980  -2.707  -5.849 1.00 . A A . 15 ARG HH21 1 1 
        9 2793 1 1 15 ARG HH22 H  -7.040  -1.651  -6.724 1.00 . A A . 15 ARG HH22 1 1 
        9 2794 1 1 15 ARG N    N  -2.390   2.906  -1.933 1.00 . A A . 15 ARG N    1 1 
        9 2795 1 1 15 ARG NE   N  -4.315  -0.955  -5.183 1.00 . A A . 15 ARG NE   1 1 
        9 2796 1 1 15 ARG NH1  N  -5.729   0.445  -6.351 1.00 . A A . 15 ARG NH1  1 1 
        9 2797 1 1 15 ARG NH2  N  -6.211  -1.792  -6.182 1.00 . A A . 15 ARG NH2  1 1 
        9 2798 1 1 15 ARG O    O  -4.872   2.348  -0.900 1.00 . A A . 15 ARG O    1 1 
        9 2799 1 1 16 CYS C    C  -8.282   4.317  -2.324 1.00 . A A . 16 CYS C    1 1 
        9 2800 1 1 16 CYS CA   C  -7.122   3.872  -1.439 1.00 . A A . 16 CYS CA   1 1 
        9 2801 1 1 16 CYS CB   C  -7.045   4.761  -0.195 1.00 . A A . 16 CYS CB   1 1 
        9 2802 1 1 16 CYS H    H  -5.772   4.534  -2.927 1.00 . A A . 16 CYS H    1 1 
        9 2803 1 1 16 CYS HA   H  -7.290   2.852  -1.131 1.00 . A A . 16 CYS HA   1 1 
        9 2804 1 1 16 CYS HB2  H  -6.217   4.438   0.417 1.00 . A A . 16 CYS HB2  1 1 
        9 2805 1 1 16 CYS HB3  H  -6.881   5.783  -0.503 1.00 . A A . 16 CYS HB3  1 1 
        9 2806 1 1 16 CYS N    N  -5.863   3.918  -2.170 1.00 . A A . 16 CYS N    1 1 
        9 2807 1 1 16 CYS O    O  -8.550   5.510  -2.463 1.00 . A A . 16 CYS O    1 1 
        9 2808 1 1 16 CYS SG   S  -8.545   4.727   0.839 1.00 . A A . 16 CYS SG   1 1 
        9 2809 1 1 17 ARG C    C -11.055   2.451  -3.863 1.00 . A A . 17 ARG C    1 1 
        9 2810 1 1 17 ARG CA   C -10.100   3.638  -3.795 1.00 . A A . 17 ARG CA   1 1 
        9 2811 1 1 17 ARG CB   C  -9.609   3.994  -5.200 1.00 . A A . 17 ARG CB   1 1 
        9 2812 1 1 17 ARG CD   C -10.538   4.834  -7.379 1.00 . A A . 17 ARG CD   1 1 
        9 2813 1 1 17 ARG CG   C -10.439   5.070  -5.880 1.00 . A A . 17 ARG CG   1 1 
        9 2814 1 1 17 ARG CZ   C -11.836   5.666  -9.300 1.00 . A A . 17 ARG CZ   1 1 
        9 2815 1 1 17 ARG H    H  -8.708   2.414  -2.773 1.00 . A A . 17 ARG H    1 1 
        9 2816 1 1 17 ARG HA   H -10.627   4.486  -3.383 1.00 . A A . 17 ARG HA   1 1 
        9 2817 1 1 17 ARG HB2  H  -8.590   4.343  -5.136 1.00 . A A . 17 ARG HB2  1 1 
        9 2818 1 1 17 ARG HB3  H  -9.638   3.106  -5.814 1.00 . A A . 17 ARG HB3  1 1 
        9 2819 1 1 17 ARG HD2  H  -9.571   5.018  -7.823 1.00 . A A . 17 ARG HD2  1 1 
        9 2820 1 1 17 ARG HD3  H -10.823   3.806  -7.551 1.00 . A A . 17 ARG HD3  1 1 
        9 2821 1 1 17 ARG HE   H -11.973   6.368  -7.437 1.00 . A A . 17 ARG HE   1 1 
        9 2822 1 1 17 ARG HG2  H -11.434   5.063  -5.460 1.00 . A A . 17 ARG HG2  1 1 
        9 2823 1 1 17 ARG HG3  H  -9.978   6.030  -5.705 1.00 . A A . 17 ARG HG3  1 1 
        9 2824 1 1 17 ARG HH11 H -10.562   4.158  -9.740 1.00 . A A . 17 ARG HH11 1 1 
        9 2825 1 1 17 ARG HH12 H -11.487   4.761 -11.074 1.00 . A A . 17 ARG HH12 1 1 
        9 2826 1 1 17 ARG HH21 H -13.191   7.162  -9.190 1.00 . A A . 17 ARG HH21 1 1 
        9 2827 1 1 17 ARG HH22 H -12.980   6.467 -10.763 1.00 . A A . 17 ARG HH22 1 1 
        9 2828 1 1 17 ARG N    N  -8.969   3.347  -2.922 1.00 . A A . 17 ARG N    1 1 
        9 2829 1 1 17 ARG NE   N -11.522   5.711  -8.008 1.00 . A A . 17 ARG NE   1 1 
        9 2830 1 1 17 ARG NH1  N -11.247   4.790 -10.104 1.00 . A A . 17 ARG NH1  1 1 
        9 2831 1 1 17 ARG NH2  N -12.744   6.499  -9.791 1.00 . A A . 17 ARG NH2  1 1 
        9 2832 1 1 17 ARG O    O -10.800   1.478  -4.572 1.00 . A A . 17 ARG O    1 1 
        9 2833 1 1 18 NH2 HN1  H -12.298   3.332  -2.584 1.00 . A A . 18 NH2 HN1  1 1 
        9 2834 1 1 18 NH2 HN2  H -12.786   1.775  -3.154 1.00 . A A . 18 NH2 HN2  1 1 
        9 2835 1 1 18 NH2 N    N -12.158   2.527  -3.126 1.00 . A A . 18 NH2 N    1 1 
       10 2836 1 1  1 LYS C    C -11.834  -0.854   1.485 1.00 . A A .  1 LYS C    1 1 
       10 2837 1 1  1 LYS CA   C -13.098  -0.135   1.026 1.00 . A A .  1 LYS CA   1 1 
       10 2838 1 1  1 LYS CB   C -13.008   1.356   1.357 1.00 . A A .  1 LYS CB   1 1 
       10 2839 1 1  1 LYS CD   C -13.066   3.105   3.160 1.00 . A A .  1 LYS CD   1 1 
       10 2840 1 1  1 LYS CE   C -12.114   3.604   4.234 1.00 . A A .  1 LYS CE   1 1 
       10 2841 1 1  1 LYS CG   C -12.827   1.639   2.839 1.00 . A A .  1 LYS CG   1 1 
       10 2842 1 1  1 LYS H1   H -14.505  -1.618   1.253 1.00 . A A .  1 LYS H1   1 1 
       10 2843 1 1  1 LYS H2   H -15.089  -0.029   1.532 1.00 . A A .  1 LYS H2   1 1 
       10 2844 1 1  1 LYS H3   H -14.093  -0.798   2.700 1.00 . A A .  1 LYS H3   1 1 
       10 2845 1 1  1 LYS HA   H -13.203  -0.256  -0.042 1.00 . A A .  1 LYS HA   1 1 
       10 2846 1 1  1 LYS HB2  H -12.170   1.782   0.826 1.00 . A A .  1 LYS HB2  1 1 
       10 2847 1 1  1 LYS HB3  H -13.916   1.841   1.029 1.00 . A A .  1 LYS HB3  1 1 
       10 2848 1 1  1 LYS HD2  H -12.917   3.688   2.264 1.00 . A A .  1 LYS HD2  1 1 
       10 2849 1 1  1 LYS HD3  H -14.082   3.227   3.506 1.00 . A A .  1 LYS HD3  1 1 
       10 2850 1 1  1 LYS HE2  H -12.649   4.277   4.887 1.00 . A A .  1 LYS HE2  1 1 
       10 2851 1 1  1 LYS HE3  H -11.759   2.757   4.804 1.00 . A A .  1 LYS HE3  1 1 
       10 2852 1 1  1 LYS HG2  H -13.528   1.040   3.400 1.00 . A A .  1 LYS HG2  1 1 
       10 2853 1 1  1 LYS HG3  H -11.818   1.377   3.125 1.00 . A A .  1 LYS HG3  1 1 
       10 2854 1 1  1 LYS HZ1  H -10.213   3.637   3.368 1.00 . A A .  1 LYS HZ1  1 1 
       10 2855 1 1  1 LYS HZ2  H -10.540   4.972   4.354 1.00 . A A .  1 LYS HZ2  1 1 
       10 2856 1 1  1 LYS HZ3  H -11.239   4.865   2.818 1.00 . A A .  1 LYS HZ3  1 1 
       10 2857 1 1  1 LYS N    N -14.305  -0.696   1.687 1.00 . A A .  1 LYS N    1 1 
       10 2858 1 1  1 LYS NZ   N -10.945   4.320   3.652 1.00 . A A .  1 LYS NZ   1 1 
       10 2859 1 1  1 LYS O    O -11.502  -0.852   2.671 1.00 . A A .  1 LYS O    1 1 
       10 2860 1 1  2 TRP C    C  -8.699  -1.253   0.820 1.00 . A A .  2 TRP C    1 1 
       10 2861 1 1  2 TRP CA   C  -9.902  -2.191   0.847 1.00 . A A .  2 TRP CA   1 1 
       10 2862 1 1  2 TRP CB   C  -9.694  -3.334  -0.149 1.00 . A A .  2 TRP CB   1 1 
       10 2863 1 1  2 TRP CD1  C -11.451  -4.528  -1.580 1.00 . A A .  2 TRP CD1  1 1 
       10 2864 1 1  2 TRP CD2  C -11.791  -4.703   0.626 1.00 . A A .  2 TRP CD2  1 1 
       10 2865 1 1  2 TRP CE2  C -12.817  -5.397  -0.042 1.00 . A A .  2 TRP CE2  1 1 
       10 2866 1 1  2 TRP CE3  C -11.795  -4.675   2.024 1.00 . A A .  2 TRP CE3  1 1 
       10 2867 1 1  2 TRP CG   C -10.926  -4.154  -0.377 1.00 . A A .  2 TRP CG   1 1 
       10 2868 1 1  2 TRP CH2  C -13.816  -6.013   2.007 1.00 . A A .  2 TRP CH2  1 1 
       10 2869 1 1  2 TRP CZ2  C -13.836  -6.056   0.640 1.00 . A A .  2 TRP CZ2  1 1 
       10 2870 1 1  2 TRP CZ3  C -12.807  -5.330   2.699 1.00 . A A .  2 TRP CZ3  1 1 
       10 2871 1 1  2 TRP H    H -11.445  -1.433  -0.388 1.00 . A A .  2 TRP H    1 1 
       10 2872 1 1  2 TRP HA   H -10.000  -2.603   1.840 1.00 . A A .  2 TRP HA   1 1 
       10 2873 1 1  2 TRP HB2  H  -9.387  -2.923  -1.099 1.00 . A A .  2 TRP HB2  1 1 
       10 2874 1 1  2 TRP HB3  H  -8.920  -3.989   0.222 1.00 . A A .  2 TRP HB3  1 1 
       10 2875 1 1  2 TRP HD1  H -11.024  -4.267  -2.537 1.00 . A A .  2 TRP HD1  1 1 
       10 2876 1 1  2 TRP HE1  H -13.143  -5.660  -2.098 1.00 . A A .  2 TRP HE1  1 1 
       10 2877 1 1  2 TRP HE3  H -11.026  -4.154   2.574 1.00 . A A .  2 TRP HE3  1 1 
       10 2878 1 1  2 TRP HH2  H -14.587  -6.510   2.576 1.00 . A A .  2 TRP HH2  1 1 
       10 2879 1 1  2 TRP HZ2  H -14.620  -6.588   0.121 1.00 . A A .  2 TRP HZ2  1 1 
       10 2880 1 1  2 TRP HZ3  H -12.827  -5.319   3.779 1.00 . A A .  2 TRP HZ3  1 1 
       10 2881 1 1  2 TRP N    N -11.130  -1.467   0.539 1.00 . A A .  2 TRP N    1 1 
       10 2882 1 1  2 TRP NE1  N -12.588  -5.275  -1.389 1.00 . A A .  2 TRP NE1  1 1 
       10 2883 1 1  2 TRP O    O  -8.224  -0.866  -0.247 1.00 . A A .  2 TRP O    1 1 
       10 2884 1 1  3 CYS C    C  -5.783  -0.791   2.371 1.00 . A A .  3 CYS C    1 1 
       10 2885 1 1  3 CYS CA   C  -7.063   0.000   2.115 1.00 . A A .  3 CYS CA   1 1 
       10 2886 1 1  3 CYS CB   C  -7.285   1.010   3.243 1.00 . A A .  3 CYS CB   1 1 
       10 2887 1 1  3 CYS H    H  -8.633  -1.234   2.818 1.00 . A A .  3 CYS H    1 1 
       10 2888 1 1  3 CYS HA   H  -6.964   0.532   1.182 1.00 . A A .  3 CYS HA   1 1 
       10 2889 1 1  3 CYS HB2  H  -8.346   1.156   3.381 1.00 . A A .  3 CYS HB2  1 1 
       10 2890 1 1  3 CYS HB3  H  -6.858   0.620   4.154 1.00 . A A .  3 CYS HB3  1 1 
       10 2891 1 1  3 CYS N    N  -8.211  -0.892   2.002 1.00 . A A .  3 CYS N    1 1 
       10 2892 1 1  3 CYS O    O  -5.673  -1.509   3.364 1.00 . A A .  3 CYS O    1 1 
       10 2893 1 1  3 CYS SG   S  -6.538   2.644   2.934 1.00 . A A .  3 CYS SG   1 1 
       10 2894 1 1  4 PHE C    C  -2.392  -0.362   1.733 1.00 . A A .  4 PHE C    1 1 
       10 2895 1 1  4 PHE CA   C  -3.545  -1.352   1.594 1.00 . A A .  4 PHE CA   1 1 
       10 2896 1 1  4 PHE CB   C  -3.313  -2.255   0.381 1.00 . A A .  4 PHE CB   1 1 
       10 2897 1 1  4 PHE CD1  C  -5.160  -3.889   0.846 1.00 . A A .  4 PHE CD1  1 1 
       10 2898 1 1  4 PHE CD2  C  -2.963  -4.738   0.470 1.00 . A A .  4 PHE CD2  1 1 
       10 2899 1 1  4 PHE CE1  C  -5.631  -5.177   1.021 1.00 . A A .  4 PHE CE1  1 1 
       10 2900 1 1  4 PHE CE2  C  -3.429  -6.028   0.643 1.00 . A A .  4 PHE CE2  1 1 
       10 2901 1 1  4 PHE CG   C  -3.823  -3.656   0.569 1.00 . A A .  4 PHE CG   1 1 
       10 2902 1 1  4 PHE CZ   C  -4.764  -6.247   0.919 1.00 . A A .  4 PHE CZ   1 1 
       10 2903 1 1  4 PHE H    H  -4.966  -0.064   0.697 1.00 . A A .  4 PHE H    1 1 
       10 2904 1 1  4 PHE HA   H  -3.589  -1.962   2.483 1.00 . A A .  4 PHE HA   1 1 
       10 2905 1 1  4 PHE HB2  H  -3.817  -1.831  -0.476 1.00 . A A .  4 PHE HB2  1 1 
       10 2906 1 1  4 PHE HB3  H  -2.253  -2.309   0.179 1.00 . A A .  4 PHE HB3  1 1 
       10 2907 1 1  4 PHE HD1  H  -5.838  -3.053   0.926 1.00 . A A .  4 PHE HD1  1 1 
       10 2908 1 1  4 PHE HD2  H  -1.919  -4.567   0.254 1.00 . A A .  4 PHE HD2  1 1 
       10 2909 1 1  4 PHE HE1  H  -6.676  -5.345   1.237 1.00 . A A .  4 PHE HE1  1 1 
       10 2910 1 1  4 PHE HE2  H  -2.749  -6.863   0.563 1.00 . A A .  4 PHE HE2  1 1 
       10 2911 1 1  4 PHE HZ   H  -5.130  -7.255   1.055 1.00 . A A .  4 PHE HZ   1 1 
       10 2912 1 1  4 PHE N    N  -4.818  -0.651   1.467 1.00 . A A .  4 PHE N    1 1 
       10 2913 1 1  4 PHE O    O  -2.324   0.633   1.013 1.00 . A A .  4 PHE O    1 1 
       10 2914 1 1  5 ARG C    C   0.919  -0.603   3.160 1.00 . A A .  5 ARG C    1 1 
       10 2915 1 1  5 ARG CA   C  -0.338   0.222   2.901 1.00 . A A .  5 ARG CA   1 1 
       10 2916 1 1  5 ARG CB   C  -0.605   1.151   4.086 1.00 . A A .  5 ARG CB   1 1 
       10 2917 1 1  5 ARG CD   C  -2.768   2.379   3.726 1.00 . A A .  5 ARG CD   1 1 
       10 2918 1 1  5 ARG CG   C  -1.251   2.469   3.691 1.00 . A A .  5 ARG CG   1 1 
       10 2919 1 1  5 ARG CZ   C  -3.460   4.623   2.979 1.00 . A A .  5 ARG CZ   1 1 
       10 2920 1 1  5 ARG H    H  -1.597  -1.452   3.210 1.00 . A A .  5 ARG H    1 1 
       10 2921 1 1  5 ARG HA   H  -0.185   0.818   2.014 1.00 . A A .  5 ARG HA   1 1 
       10 2922 1 1  5 ARG HB2  H  -1.260   0.648   4.782 1.00 . A A .  5 ARG HB2  1 1 
       10 2923 1 1  5 ARG HB3  H   0.332   1.367   4.578 1.00 . A A .  5 ARG HB3  1 1 
       10 2924 1 1  5 ARG HD2  H  -3.062   1.372   3.471 1.00 . A A .  5 ARG HD2  1 1 
       10 2925 1 1  5 ARG HD3  H  -3.106   2.610   4.725 1.00 . A A .  5 ARG HD3  1 1 
       10 2926 1 1  5 ARG HE   H  -3.785   2.931   1.972 1.00 . A A .  5 ARG HE   1 1 
       10 2927 1 1  5 ARG HG2  H  -0.930   3.237   4.379 1.00 . A A .  5 ARG HG2  1 1 
       10 2928 1 1  5 ARG HG3  H  -0.937   2.727   2.690 1.00 . A A .  5 ARG HG3  1 1 
       10 2929 1 1  5 ARG HH11 H  -2.495   4.592   4.756 1.00 . A A .  5 ARG HH11 1 1 
       10 2930 1 1  5 ARG HH12 H  -2.993   6.158   4.209 1.00 . A A .  5 ARG HH12 1 1 
       10 2931 1 1  5 ARG HH21 H  -4.440   4.989   1.250 1.00 . A A .  5 ARG HH21 1 1 
       10 2932 1 1  5 ARG HH22 H  -4.098   6.383   2.219 1.00 . A A .  5 ARG HH22 1 1 
       10 2933 1 1  5 ARG N    N  -1.489  -0.644   2.666 1.00 . A A .  5 ARG N    1 1 
       10 2934 1 1  5 ARG NE   N  -3.393   3.307   2.787 1.00 . A A .  5 ARG NE   1 1 
       10 2935 1 1  5 ARG NH1  N  -2.940   5.168   4.072 1.00 . A A .  5 ARG NH1  1 1 
       10 2936 1 1  5 ARG NH2  N  -4.048   5.395   2.075 1.00 . A A .  5 ARG NH2  1 1 
       10 2937 1 1  5 ARG O    O   1.058  -1.226   4.213 1.00 . A A .  5 ARG O    1 1 
       10 2938 1 1  6 VAL C    C   4.196  -0.686   1.527 1.00 . A A .  6 VAL C    1 1 
       10 2939 1 1  6 VAL CA   C   3.076  -1.351   2.318 1.00 . A A .  6 VAL CA   1 1 
       10 2940 1 1  6 VAL CB   C   2.910  -2.802   1.831 1.00 . A A .  6 VAL CB   1 1 
       10 2941 1 1  6 VAL CG1  C   4.153  -3.619   2.151 1.00 . A A .  6 VAL CG1  1 1 
       10 2942 1 1  6 VAL CG2  C   1.674  -3.436   2.452 1.00 . A A .  6 VAL CG2  1 1 
       10 2943 1 1  6 VAL H    H   1.663  -0.087   1.377 1.00 . A A .  6 VAL H    1 1 
       10 2944 1 1  6 VAL HA   H   3.349  -1.372   3.363 1.00 . A A .  6 VAL HA   1 1 
       10 2945 1 1  6 VAL HB   H   2.783  -2.789   0.759 1.00 . A A .  6 VAL HB   1 1 
       10 2946 1 1  6 VAL HG11 H   4.852  -3.548   1.330 1.00 . A A .  6 VAL HG11 1 1 
       10 2947 1 1  6 VAL HG12 H   3.877  -4.652   2.301 1.00 . A A .  6 VAL HG12 1 1 
       10 2948 1 1  6 VAL HG13 H   4.614  -3.236   3.050 1.00 . A A .  6 VAL HG13 1 1 
       10 2949 1 1  6 VAL HG21 H   1.590  -4.461   2.122 1.00 . A A .  6 VAL HG21 1 1 
       10 2950 1 1  6 VAL HG22 H   0.797  -2.886   2.144 1.00 . A A .  6 VAL HG22 1 1 
       10 2951 1 1  6 VAL HG23 H   1.757  -3.408   3.528 1.00 . A A .  6 VAL HG23 1 1 
       10 2952 1 1  6 VAL N    N   1.831  -0.603   2.194 1.00 . A A .  6 VAL N    1 1 
       10 2953 1 1  6 VAL O    O   4.041  -0.389   0.343 1.00 . A A .  6 VAL O    1 1 
       10 2954 1 1  7 CYS C    C   7.781  -0.386   2.076 1.00 . A A .  7 CYS C    1 1 
       10 2955 1 1  7 CYS CA   C   6.470   0.180   1.543 1.00 . A A .  7 CYS CA   1 1 
       10 2956 1 1  7 CYS CB   C   6.428   1.695   1.756 1.00 . A A .  7 CYS CB   1 1 
       10 2957 1 1  7 CYS H    H   5.390  -0.710   3.132 1.00 . A A .  7 CYS H    1 1 
       10 2958 1 1  7 CYS HA   H   6.408  -0.026   0.486 1.00 . A A .  7 CYS HA   1 1 
       10 2959 1 1  7 CYS HB2  H   6.560   1.906   2.808 1.00 . A A .  7 CYS HB2  1 1 
       10 2960 1 1  7 CYS HB3  H   7.232   2.152   1.198 1.00 . A A .  7 CYS HB3  1 1 
       10 2961 1 1  7 CYS N    N   5.326  -0.452   2.189 1.00 . A A .  7 CYS N    1 1 
       10 2962 1 1  7 CYS O    O   7.930  -0.613   3.276 1.00 . A A .  7 CYS O    1 1 
       10 2963 1 1  7 CYS SG   S   4.869   2.476   1.227 1.00 . A A .  7 CYS SG   1 1 
       10 2964 1 1  8 TYR C    C  11.098  -0.057   1.534 1.00 . A A .  8 TYR C    1 1 
       10 2965 1 1  8 TYR CA   C  10.033  -1.148   1.549 1.00 . A A .  8 TYR CA   1 1 
       10 2966 1 1  8 TYR CB   C  10.433  -2.281   0.604 1.00 . A A .  8 TYR CB   1 1 
       10 2967 1 1  8 TYR CD1  C  10.538  -4.183   2.261 1.00 . A A .  8 TYR CD1  1 1 
       10 2968 1 1  8 TYR CD2  C  12.483  -3.710   0.967 1.00 . A A .  8 TYR CD2  1 1 
       10 2969 1 1  8 TYR CE1  C  11.204  -5.217   2.892 1.00 . A A .  8 TYR CE1  1 1 
       10 2970 1 1  8 TYR CE2  C  13.155  -4.744   1.593 1.00 . A A .  8 TYR CE2  1 1 
       10 2971 1 1  8 TYR CG   C  11.165  -3.413   1.290 1.00 . A A .  8 TYR CG   1 1 
       10 2972 1 1  8 TYR CZ   C  12.511  -5.493   2.554 1.00 . A A .  8 TYR CZ   1 1 
       10 2973 1 1  8 TYR H    H   8.552  -0.408   0.232 1.00 . A A .  8 TYR H    1 1 
       10 2974 1 1  8 TYR HA   H   9.952  -1.540   2.552 1.00 . A A .  8 TYR HA   1 1 
       10 2975 1 1  8 TYR HB2  H   9.545  -2.691   0.147 1.00 . A A .  8 TYR HB2  1 1 
       10 2976 1 1  8 TYR HB3  H  11.079  -1.887  -0.166 1.00 . A A .  8 TYR HB3  1 1 
       10 2977 1 1  8 TYR HD1  H   9.513  -3.965   2.524 1.00 . A A .  8 TYR HD1  1 1 
       10 2978 1 1  8 TYR HD2  H  12.985  -3.121   0.214 1.00 . A A .  8 TYR HD2  1 1 
       10 2979 1 1  8 TYR HE1  H  10.698  -5.805   3.644 1.00 . A A .  8 TYR HE1  1 1 
       10 2980 1 1  8 TYR HE2  H  14.180  -4.959   1.327 1.00 . A A .  8 TYR HE2  1 1 
       10 2981 1 1  8 TYR HH   H  14.078  -6.253   3.369 1.00 . A A .  8 TYR HH   1 1 
       10 2982 1 1  8 TYR N    N   8.732  -0.610   1.173 1.00 . A A .  8 TYR N    1 1 
       10 2983 1 1  8 TYR O    O  10.796   1.117   1.322 1.00 . A A .  8 TYR O    1 1 
       10 2984 1 1  8 TYR OH   O  13.177  -6.523   3.179 1.00 . A A .  8 TYR OH   1 1 
       10 2985 1 1  9 ARG C    C  13.500   1.328   0.503 1.00 . A A .  9 ARG C    1 1 
       10 2986 1 1  9 ARG CA   C  13.463   0.489   1.778 1.00 . A A .  9 ARG CA   1 1 
       10 2987 1 1  9 ARG CB   C  14.785  -0.261   1.946 1.00 . A A .  9 ARG CB   1 1 
       10 2988 1 1  9 ARG CD   C  17.208  -0.029   2.571 1.00 . A A .  9 ARG CD   1 1 
       10 2989 1 1  9 ARG CG   C  15.794   0.471   2.817 1.00 . A A .  9 ARG CG   1 1 
       10 2990 1 1  9 ARG CZ   C  18.556  -2.048   2.991 1.00 . A A .  9 ARG CZ   1 1 
       10 2991 1 1  9 ARG H    H  12.524  -1.403   1.924 1.00 . A A .  9 ARG H    1 1 
       10 2992 1 1  9 ARG HA   H  13.325   1.147   2.622 1.00 . A A .  9 ARG HA   1 1 
       10 2993 1 1  9 ARG HB2  H  14.586  -1.223   2.393 1.00 . A A .  9 ARG HB2  1 1 
       10 2994 1 1  9 ARG HB3  H  15.226  -0.412   0.972 1.00 . A A .  9 ARG HB3  1 1 
       10 2995 1 1  9 ARG HD2  H  17.404  -0.007   1.509 1.00 . A A .  9 ARG HD2  1 1 
       10 2996 1 1  9 ARG HD3  H  17.900   0.628   3.079 1.00 . A A .  9 ARG HD3  1 1 
       10 2997 1 1  9 ARG HE   H  16.628  -1.842   3.462 1.00 . A A .  9 ARG HE   1 1 
       10 2998 1 1  9 ARG HG2  H  15.750   1.526   2.591 1.00 . A A .  9 ARG HG2  1 1 
       10 2999 1 1  9 ARG HG3  H  15.540   0.311   3.855 1.00 . A A .  9 ARG HG3  1 1 
       10 3000 1 1  9 ARG HH11 H  19.564  -0.538   2.099 1.00 . A A .  9 ARG HH11 1 1 
       10 3001 1 1  9 ARG HH12 H  20.490  -1.969   2.405 1.00 . A A .  9 ARG HH12 1 1 
       10 3002 1 1  9 ARG HH21 H  17.844  -3.725   3.865 1.00 . A A .  9 ARG HH21 1 1 
       10 3003 1 1  9 ARG HH22 H  19.513  -3.778   3.407 1.00 . A A .  9 ARG HH22 1 1 
       10 3004 1 1  9 ARG N    N  12.347  -0.453   1.762 1.00 . A A .  9 ARG N    1 1 
       10 3005 1 1  9 ARG NE   N  17.400  -1.392   3.060 1.00 . A A .  9 ARG NE   1 1 
       10 3006 1 1  9 ARG NH1  N  19.623  -1.470   2.454 1.00 . A A .  9 ARG NH1  1 1 
       10 3007 1 1  9 ARG NH2  N  18.645  -3.285   3.460 1.00 . A A .  9 ARG NH2  1 1 
       10 3008 1 1  9 ARG O    O  13.935   2.480   0.522 1.00 . A A .  9 ARG O    1 1 
       10 3009 1 1 10 GLY C    C  11.855   1.105  -2.738 1.00 . A A . 10 GLY C    1 1 
       10 3010 1 1 10 GLY CA   C  13.043   1.461  -1.865 1.00 . A A . 10 GLY CA   1 1 
       10 3011 1 1 10 GLY H    H  12.714  -0.175  -0.560 1.00 . A A . 10 GLY H    1 1 
       10 3012 1 1 10 GLY HA2  H  13.021   2.522  -1.664 1.00 . A A . 10 GLY HA2  1 1 
       10 3013 1 1 10 GLY HA3  H  13.951   1.227  -2.400 1.00 . A A . 10 GLY HA3  1 1 
       10 3014 1 1 10 GLY N    N  13.047   0.746  -0.602 1.00 . A A . 10 GLY N    1 1 
       10 3015 1 1 10 GLY O    O  11.916   1.233  -3.961 1.00 . A A . 10 GLY O    1 1 
       10 3016 1 1 11 ILE C    C   8.315   0.599  -2.030 1.00 . A A . 11 ILE C    1 1 
       10 3017 1 1 11 ILE CA   C   9.566   0.284  -2.842 1.00 . A A . 11 ILE CA   1 1 
       10 3018 1 1 11 ILE CB   C   9.568  -1.215  -3.203 1.00 . A A . 11 ILE CB   1 1 
       10 3019 1 1 11 ILE CD1  C  12.010  -1.882  -2.941 1.00 . A A . 11 ILE CD1  1 1 
       10 3020 1 1 11 ILE CG1  C  10.875  -1.595  -3.899 1.00 . A A . 11 ILE CG1  1 1 
       10 3021 1 1 11 ILE CG2  C   8.375  -1.550  -4.088 1.00 . A A . 11 ILE CG2  1 1 
       10 3022 1 1 11 ILE H    H  10.782   0.578  -1.133 1.00 . A A . 11 ILE H    1 1 
       10 3023 1 1 11 ILE HA   H   9.542   0.854  -3.759 1.00 . A A . 11 ILE HA   1 1 
       10 3024 1 1 11 ILE HB   H   9.476  -1.783  -2.289 1.00 . A A . 11 ILE HB   1 1 
       10 3025 1 1 11 ILE HD11 H  12.922  -1.450  -3.324 1.00 . A A . 11 ILE HD11 1 1 
       10 3026 1 1 11 ILE HD12 H  12.133  -2.951  -2.837 1.00 . A A . 11 ILE HD12 1 1 
       10 3027 1 1 11 ILE HD13 H  11.785  -1.451  -1.976 1.00 . A A . 11 ILE HD13 1 1 
       10 3028 1 1 11 ILE HG12 H  10.713  -2.482  -4.494 1.00 . A A . 11 ILE HG12 1 1 
       10 3029 1 1 11 ILE HG13 H  11.181  -0.786  -4.544 1.00 . A A . 11 ILE HG13 1 1 
       10 3030 1 1 11 ILE HG21 H   8.095  -0.677  -4.659 1.00 . A A . 11 ILE HG21 1 1 
       10 3031 1 1 11 ILE HG22 H   7.543  -1.856  -3.470 1.00 . A A . 11 ILE HG22 1 1 
       10 3032 1 1 11 ILE HG23 H   8.639  -2.352  -4.760 1.00 . A A . 11 ILE HG23 1 1 
       10 3033 1 1 11 ILE N    N  10.771   0.657  -2.110 1.00 . A A . 11 ILE N    1 1 
       10 3034 1 1 11 ILE O    O   7.829  -0.239  -1.271 1.00 . A A . 11 ILE O    1 1 
       10 3035 1 1 12 CYS C    C   5.402   2.324  -2.405 1.00 . A A . 12 CYS C    1 1 
       10 3036 1 1 12 CYS CA   C   6.605   2.238  -1.471 1.00 . A A . 12 CYS CA   1 1 
       10 3037 1 1 12 CYS CB   C   6.844   3.591  -0.797 1.00 . A A . 12 CYS CB   1 1 
       10 3038 1 1 12 CYS H    H   8.232   2.439  -2.811 1.00 . A A . 12 CYS H    1 1 
       10 3039 1 1 12 CYS HA   H   6.401   1.500  -0.712 1.00 . A A . 12 CYS HA   1 1 
       10 3040 1 1 12 CYS HB2  H   7.725   3.524  -0.177 1.00 . A A . 12 CYS HB2  1 1 
       10 3041 1 1 12 CYS HB3  H   7.005   4.339  -1.560 1.00 . A A . 12 CYS HB3  1 1 
       10 3042 1 1 12 CYS N    N   7.799   1.814  -2.192 1.00 . A A . 12 CYS N    1 1 
       10 3043 1 1 12 CYS O    O   5.474   2.933  -3.472 1.00 . A A . 12 CYS O    1 1 
       10 3044 1 1 12 CYS SG   S   5.468   4.156   0.255 1.00 . A A . 12 CYS SG   1 1 
       10 3045 1 1 13 TYR C    C   1.842   1.722  -1.891 1.00 . A A . 13 TYR C    1 1 
       10 3046 1 1 13 TYR CA   C   3.076   1.717  -2.790 1.00 . A A . 13 TYR CA   1 1 
       10 3047 1 1 13 TYR CB   C   3.043   0.501  -3.719 1.00 . A A . 13 TYR CB   1 1 
       10 3048 1 1 13 TYR CD1  C   2.503   1.384  -6.022 1.00 . A A . 13 TYR CD1  1 1 
       10 3049 1 1 13 TYR CD2  C   4.703   0.558  -5.621 1.00 . A A . 13 TYR CD2  1 1 
       10 3050 1 1 13 TYR CE1  C   2.847   1.677  -7.328 1.00 . A A . 13 TYR CE1  1 1 
       10 3051 1 1 13 TYR CE2  C   5.055   0.849  -6.925 1.00 . A A . 13 TYR CE2  1 1 
       10 3052 1 1 13 TYR CG   C   3.423   0.821  -5.147 1.00 . A A . 13 TYR CG   1 1 
       10 3053 1 1 13 TYR CZ   C   4.124   1.407  -7.775 1.00 . A A . 13 TYR CZ   1 1 
       10 3054 1 1 13 TYR H    H   4.303   1.243  -1.132 1.00 . A A . 13 TYR H    1 1 
       10 3055 1 1 13 TYR HA   H   3.076   2.616  -3.387 1.00 . A A . 13 TYR HA   1 1 
       10 3056 1 1 13 TYR HB2  H   3.733  -0.243  -3.352 1.00 . A A . 13 TYR HB2  1 1 
       10 3057 1 1 13 TYR HB3  H   2.045   0.088  -3.726 1.00 . A A . 13 TYR HB3  1 1 
       10 3058 1 1 13 TYR HD1  H   1.505   1.595  -5.670 1.00 . A A . 13 TYR HD1  1 1 
       10 3059 1 1 13 TYR HD2  H   5.431   0.119  -4.952 1.00 . A A . 13 TYR HD2  1 1 
       10 3060 1 1 13 TYR HE1  H   2.118   2.115  -7.994 1.00 . A A . 13 TYR HE1  1 1 
       10 3061 1 1 13 TYR HE2  H   6.055   0.637  -7.274 1.00 . A A . 13 TYR HE2  1 1 
       10 3062 1 1 13 TYR HH   H   3.966   1.141  -9.672 1.00 . A A . 13 TYR HH   1 1 
       10 3063 1 1 13 TYR N    N   4.298   1.711  -1.993 1.00 . A A . 13 TYR N    1 1 
       10 3064 1 1 13 TYR O    O   1.824   1.081  -0.841 1.00 . A A . 13 TYR O    1 1 
       10 3065 1 1 13 TYR OH   O   4.471   1.697  -9.074 1.00 . A A . 13 TYR OH   1 1 
       10 3066 1 1 14 ARG C    C  -1.633   2.254  -2.436 1.00 . A A . 14 ARG C    1 1 
       10 3067 1 1 14 ARG CA   C  -0.425   2.539  -1.549 1.00 . A A . 14 ARG CA   1 1 
       10 3068 1 1 14 ARG CB   C  -0.559   3.925  -0.916 1.00 . A A . 14 ARG CB   1 1 
       10 3069 1 1 14 ARG CD   C   0.988   5.782  -0.226 1.00 . A A . 14 ARG CD   1 1 
       10 3070 1 1 14 ARG CG   C   0.630   4.316  -0.051 1.00 . A A . 14 ARG CG   1 1 
       10 3071 1 1 14 ARG CZ   C  -0.764   7.020   0.988 1.00 . A A . 14 ARG CZ   1 1 
       10 3072 1 1 14 ARG H    H   0.889   2.938  -3.160 1.00 . A A . 14 ARG H    1 1 
       10 3073 1 1 14 ARG HA   H  -0.385   1.797  -0.766 1.00 . A A . 14 ARG HA   1 1 
       10 3074 1 1 14 ARG HB2  H  -0.662   4.659  -1.701 1.00 . A A . 14 ARG HB2  1 1 
       10 3075 1 1 14 ARG HB3  H  -1.445   3.942  -0.299 1.00 . A A . 14 ARG HB3  1 1 
       10 3076 1 1 14 ARG HD2  H   1.680   6.066   0.553 1.00 . A A . 14 ARG HD2  1 1 
       10 3077 1 1 14 ARG HD3  H   1.459   5.912  -1.189 1.00 . A A . 14 ARG HD3  1 1 
       10 3078 1 1 14 ARG HE   H  -0.568   6.965  -0.997 1.00 . A A . 14 ARG HE   1 1 
       10 3079 1 1 14 ARG HG2  H   0.383   4.138   0.985 1.00 . A A . 14 ARG HG2  1 1 
       10 3080 1 1 14 ARG HG3  H   1.480   3.710  -0.330 1.00 . A A . 14 ARG HG3  1 1 
       10 3081 1 1 14 ARG HH11 H   0.526   6.011   2.177 1.00 . A A . 14 ARG HH11 1 1 
       10 3082 1 1 14 ARG HH12 H  -0.715   6.891   3.005 1.00 . A A . 14 ARG HH12 1 1 
       10 3083 1 1 14 ARG HH21 H  -2.200   8.122   0.091 1.00 . A A . 14 ARG HH21 1 1 
       10 3084 1 1 14 ARG HH22 H  -2.263   8.089   1.822 1.00 . A A . 14 ARG HH22 1 1 
       10 3085 1 1 14 ARG N    N   0.814   2.449  -2.313 1.00 . A A . 14 ARG N    1 1 
       10 3086 1 1 14 ARG NE   N  -0.187   6.646  -0.153 1.00 . A A . 14 ARG NE   1 1 
       10 3087 1 1 14 ARG NH1  N  -0.277   6.606   2.152 1.00 . A A . 14 ARG NH1  1 1 
       10 3088 1 1 14 ARG NH2  N  -1.829   7.808   0.965 1.00 . A A . 14 ARG NH2  1 1 
       10 3089 1 1 14 ARG O    O  -1.732   2.767  -3.550 1.00 . A A . 14 ARG O    1 1 
       10 3090 1 1 15 ARG C    C  -4.996   1.232  -1.813 1.00 . A A . 15 ARG C    1 1 
       10 3091 1 1 15 ARG CA   C  -3.751   1.081  -2.681 1.00 . A A . 15 ARG CA   1 1 
       10 3092 1 1 15 ARG CB   C  -3.649  -0.353  -3.203 1.00 . A A . 15 ARG CB   1 1 
       10 3093 1 1 15 ARG CD   C  -2.437  -1.715  -4.932 1.00 . A A . 15 ARG CD   1 1 
       10 3094 1 1 15 ARG CG   C  -2.303  -0.680  -3.827 1.00 . A A . 15 ARG CG   1 1 
       10 3095 1 1 15 ARG CZ   C  -1.807  -3.822  -3.821 1.00 . A A . 15 ARG CZ   1 1 
       10 3096 1 1 15 ARG H    H  -2.415   1.056  -1.039 1.00 . A A . 15 ARG H    1 1 
       10 3097 1 1 15 ARG HA   H  -3.828   1.756  -3.520 1.00 . A A . 15 ARG HA   1 1 
       10 3098 1 1 15 ARG HB2  H  -3.817  -1.035  -2.383 1.00 . A A . 15 ARG HB2  1 1 
       10 3099 1 1 15 ARG HB3  H  -4.415  -0.507  -3.949 1.00 . A A . 15 ARG HB3  1 1 
       10 3100 1 1 15 ARG HD2  H  -3.244  -1.421  -5.587 1.00 . A A . 15 ARG HD2  1 1 
       10 3101 1 1 15 ARG HD3  H  -1.513  -1.748  -5.492 1.00 . A A . 15 ARG HD3  1 1 
       10 3102 1 1 15 ARG HE   H  -3.636  -3.383  -4.487 1.00 . A A . 15 ARG HE   1 1 
       10 3103 1 1 15 ARG HG2  H  -1.880   0.222  -4.243 1.00 . A A . 15 ARG HG2  1 1 
       10 3104 1 1 15 ARG HG3  H  -1.646  -1.067  -3.060 1.00 . A A . 15 ARG HG3  1 1 
       10 3105 1 1 15 ARG HH11 H  -0.291  -2.499  -4.031 1.00 . A A . 15 ARG HH11 1 1 
       10 3106 1 1 15 ARG HH12 H   0.127  -3.988  -3.253 1.00 . A A . 15 ARG HH12 1 1 
       10 3107 1 1 15 ARG HH21 H  -3.089  -5.342  -3.461 1.00 . A A . 15 ARG HH21 1 1 
       10 3108 1 1 15 ARG HH22 H  -1.462  -5.602  -2.930 1.00 . A A . 15 ARG HH22 1 1 
       10 3109 1 1 15 ARG N    N  -2.550   1.433  -1.934 1.00 . A A . 15 ARG N    1 1 
       10 3110 1 1 15 ARG NE   N  -2.719  -3.047  -4.404 1.00 . A A . 15 ARG NE   1 1 
       10 3111 1 1 15 ARG NH1  N  -0.554  -3.401  -3.691 1.00 . A A . 15 ARG NH1  1 1 
       10 3112 1 1 15 ARG NH2  N  -2.147  -5.020  -3.366 1.00 . A A . 15 ARG NH2  1 1 
       10 3113 1 1 15 ARG O    O  -5.361   0.320  -1.071 1.00 . A A . 15 ARG O    1 1 
       10 3114 1 1 16 CYS C    C  -7.923   3.296  -2.005 1.00 . A A . 16 CYS C    1 1 
       10 3115 1 1 16 CYS CA   C  -6.846   2.659  -1.134 1.00 . A A . 16 CYS CA   1 1 
       10 3116 1 1 16 CYS CB   C  -6.521   3.576   0.047 1.00 . A A . 16 CYS CB   1 1 
       10 3117 1 1 16 CYS H    H  -5.302   3.077  -2.519 1.00 . A A . 16 CYS H    1 1 
       10 3118 1 1 16 CYS HA   H  -7.216   1.718  -0.755 1.00 . A A . 16 CYS HA   1 1 
       10 3119 1 1 16 CYS HB2  H  -5.533   3.344   0.413 1.00 . A A . 16 CYS HB2  1 1 
       10 3120 1 1 16 CYS HB3  H  -6.544   4.603  -0.288 1.00 . A A . 16 CYS HB3  1 1 
       10 3121 1 1 16 CYS N    N  -5.642   2.388  -1.910 1.00 . A A . 16 CYS N    1 1 
       10 3122 1 1 16 CYS O    O  -8.731   4.094  -1.529 1.00 . A A . 16 CYS O    1 1 
       10 3123 1 1 16 CYS SG   S  -7.678   3.424   1.447 1.00 . A A . 16 CYS SG   1 1 
       10 3124 1 1 17 ARG C    C -10.115   2.543  -4.341 1.00 . A A . 17 ARG C    1 1 
       10 3125 1 1 17 ARG CA   C  -8.910   3.471  -4.225 1.00 . A A . 17 ARG CA   1 1 
       10 3126 1 1 17 ARG CB   C  -8.270   3.673  -5.600 1.00 . A A . 17 ARG CB   1 1 
       10 3127 1 1 17 ARG CD   C  -6.272   5.189  -5.432 1.00 . A A . 17 ARG CD   1 1 
       10 3128 1 1 17 ARG CG   C  -7.737   5.079  -5.822 1.00 . A A . 17 ARG CG   1 1 
       10 3129 1 1 17 ARG CZ   C  -6.397   7.118  -3.904 1.00 . A A . 17 ARG CZ   1 1 
       10 3130 1 1 17 ARG H    H  -7.263   2.295  -3.605 1.00 . A A . 17 ARG H    1 1 
       10 3131 1 1 17 ARG HA   H  -9.241   4.428  -3.848 1.00 . A A . 17 ARG HA   1 1 
       10 3132 1 1 17 ARG HB2  H  -7.449   2.978  -5.708 1.00 . A A . 17 ARG HB2  1 1 
       10 3133 1 1 17 ARG HB3  H  -9.007   3.465  -6.361 1.00 . A A . 17 ARG HB3  1 1 
       10 3134 1 1 17 ARG HD2  H  -5.849   4.196  -5.383 1.00 . A A . 17 ARG HD2  1 1 
       10 3135 1 1 17 ARG HD3  H  -5.753   5.762  -6.186 1.00 . A A . 17 ARG HD3  1 1 
       10 3136 1 1 17 ARG HE   H  -5.738   5.302  -3.401 1.00 . A A . 17 ARG HE   1 1 
       10 3137 1 1 17 ARG HG2  H  -7.840   5.331  -6.867 1.00 . A A . 17 ARG HG2  1 1 
       10 3138 1 1 17 ARG HG3  H  -8.312   5.771  -5.225 1.00 . A A . 17 ARG HG3  1 1 
       10 3139 1 1 17 ARG HH11 H  -7.029   7.499  -5.787 1.00 . A A . 17 ARG HH11 1 1 
       10 3140 1 1 17 ARG HH12 H  -7.108   8.838  -4.693 1.00 . A A . 17 ARG HH12 1 1 
       10 3141 1 1 17 ARG HH21 H  -5.842   7.063  -1.962 1.00 . A A . 17 ARG HH21 1 1 
       10 3142 1 1 17 ARG HH22 H  -6.434   8.592  -2.521 1.00 . A A . 17 ARG HH22 1 1 
       10 3143 1 1 17 ARG N    N  -7.931   2.936  -3.285 1.00 . A A . 17 ARG N    1 1 
       10 3144 1 1 17 ARG NE   N  -6.098   5.842  -4.136 1.00 . A A . 17 ARG NE   1 1 
       10 3145 1 1 17 ARG NH1  N  -6.884   7.880  -4.875 1.00 . A A . 17 ARG NH1  1 1 
       10 3146 1 1 17 ARG NH2  N  -6.209   7.633  -2.696 1.00 . A A . 17 ARG NH2  1 1 
       10 3147 1 1 17 ARG O    O -11.256   2.967  -4.152 1.00 . A A . 17 ARG O    1 1 
       10 3148 1 1 18 NH2 HN1  H  -8.936   1.007  -4.790 1.00 . A A . 18 NH2 HN1  1 1 
       10 3149 1 1 18 NH2 HN2  H -10.629   0.663  -4.733 1.00 . A A . 18 NH2 HN2  1 1 
       10 3150 1 1 18 NH2 N    N  -9.869   1.277  -4.653 1.00 . A A . 18 NH2 N    1 1 
       11 3151 1 1  1 LYS C    C -10.946  -3.359   2.434 1.00 . A A .  1 LYS C    1 1 
       11 3152 1 1  1 LYS CA   C -10.421  -4.654   3.047 1.00 . A A .  1 LYS CA   1 1 
       11 3153 1 1  1 LYS CB   C -11.588  -5.551   3.463 1.00 . A A .  1 LYS CB   1 1 
       11 3154 1 1  1 LYS CD   C -12.006  -7.597   4.860 1.00 . A A .  1 LYS CD   1 1 
       11 3155 1 1  1 LYS CE   C -11.527  -8.998   5.207 1.00 . A A .  1 LYS CE   1 1 
       11 3156 1 1  1 LYS CG   C -11.181  -6.990   3.738 1.00 . A A .  1 LYS CG   1 1 
       11 3157 1 1  1 LYS H1   H  -9.481  -5.270   4.770 1.00 . A A .  1 LYS H1   1 1 
       11 3158 1 1  1 LYS H2   H -10.071  -3.660   4.814 1.00 . A A .  1 LYS H2   1 1 
       11 3159 1 1  1 LYS H3   H  -8.659  -4.035   3.912 1.00 . A A .  1 LYS H3   1 1 
       11 3160 1 1  1 LYS HA   H  -9.818  -5.171   2.315 1.00 . A A .  1 LYS HA   1 1 
       11 3161 1 1  1 LYS HB2  H -12.033  -5.148   4.362 1.00 . A A .  1 LYS HB2  1 1 
       11 3162 1 1  1 LYS HB3  H -12.326  -5.552   2.675 1.00 . A A .  1 LYS HB3  1 1 
       11 3163 1 1  1 LYS HD2  H -11.922  -6.972   5.735 1.00 . A A .  1 LYS HD2  1 1 
       11 3164 1 1  1 LYS HD3  H -13.039  -7.647   4.548 1.00 . A A .  1 LYS HD3  1 1 
       11 3165 1 1  1 LYS HE2  H -12.268  -9.473   5.833 1.00 . A A .  1 LYS HE2  1 1 
       11 3166 1 1  1 LYS HE3  H -11.413  -9.563   4.294 1.00 . A A .  1 LYS HE3  1 1 
       11 3167 1 1  1 LYS HG2  H -11.328  -7.572   2.840 1.00 . A A .  1 LYS HG2  1 1 
       11 3168 1 1  1 LYS HG3  H -10.137  -7.012   4.016 1.00 . A A .  1 LYS HG3  1 1 
       11 3169 1 1  1 LYS HZ1  H -10.386  -8.875   6.953 1.00 . A A .  1 LYS HZ1  1 1 
       11 3170 1 1  1 LYS HZ2  H  -9.647  -8.179   5.601 1.00 . A A .  1 LYS HZ2  1 1 
       11 3171 1 1  1 LYS HZ3  H  -9.706  -9.862   5.757 1.00 . A A .  1 LYS HZ3  1 1 
       11 3172 1 1  1 LYS N    N  -9.583  -4.380   4.243 1.00 . A A .  1 LYS N    1 1 
       11 3173 1 1  1 LYS NZ   N -10.226  -8.977   5.930 1.00 . A A .  1 LYS NZ   1 1 
       11 3174 1 1  1 LYS O    O -12.066  -3.310   1.928 1.00 . A A .  1 LYS O    1 1 
       11 3175 1 1  2 TRP C    C  -9.316  -0.336   1.269 1.00 . A A .  2 TRP C    1 1 
       11 3176 1 1  2 TRP CA   C -10.508  -1.018   1.932 1.00 . A A .  2 TRP CA   1 1 
       11 3177 1 1  2 TRP CB   C -11.078  -0.121   3.032 1.00 . A A .  2 TRP CB   1 1 
       11 3178 1 1  2 TRP CD1  C -13.522  -0.772   2.624 1.00 . A A .  2 TRP CD1  1 1 
       11 3179 1 1  2 TRP CD2  C -12.953  -0.642   4.785 1.00 . A A .  2 TRP CD2  1 1 
       11 3180 1 1  2 TRP CE2  C -14.311  -1.006   4.699 1.00 . A A .  2 TRP CE2  1 1 
       11 3181 1 1  2 TRP CE3  C -12.373  -0.500   6.049 1.00 . A A .  2 TRP CE3  1 1 
       11 3182 1 1  2 TRP CG   C -12.467  -0.498   3.447 1.00 . A A .  2 TRP CG   1 1 
       11 3183 1 1  2 TRP CH2  C -14.501  -1.082   7.052 1.00 . A A .  2 TRP CH2  1 1 
       11 3184 1 1  2 TRP CZ2  C -15.096  -1.228   5.828 1.00 . A A .  2 TRP CZ2  1 1 
       11 3185 1 1  2 TRP CZ3  C -13.153  -0.721   7.169 1.00 . A A .  2 TRP CZ3  1 1 
       11 3186 1 1  2 TRP H    H  -9.245  -2.415   2.899 1.00 . A A .  2 TRP H    1 1 
       11 3187 1 1  2 TRP HA   H -11.272  -1.187   1.187 1.00 . A A .  2 TRP HA   1 1 
       11 3188 1 1  2 TRP HB2  H -10.443  -0.182   3.903 1.00 . A A .  2 TRP HB2  1 1 
       11 3189 1 1  2 TRP HB3  H -11.100   0.900   2.679 1.00 . A A .  2 TRP HB3  1 1 
       11 3190 1 1  2 TRP HD1  H -13.474  -0.748   1.545 1.00 . A A .  2 TRP HD1  1 1 
       11 3191 1 1  2 TRP HE1  H -15.515  -1.312   3.009 1.00 . A A .  2 TRP HE1  1 1 
       11 3192 1 1  2 TRP HE3  H -11.336  -0.223   6.159 1.00 . A A .  2 TRP HE3  1 1 
       11 3193 1 1  2 TRP HH2  H -15.072  -1.244   7.954 1.00 . A A .  2 TRP HH2  1 1 
       11 3194 1 1  2 TRP HZ2  H -16.137  -1.507   5.755 1.00 . A A .  2 TRP HZ2  1 1 
       11 3195 1 1  2 TRP HZ3  H -12.722  -0.615   8.153 1.00 . A A .  2 TRP HZ3  1 1 
       11 3196 1 1  2 TRP N    N -10.127  -2.313   2.483 1.00 . A A .  2 TRP N    1 1 
       11 3197 1 1  2 TRP NE1  N -14.634  -1.078   3.369 1.00 . A A .  2 TRP NE1  1 1 
       11 3198 1 1  2 TRP O    O  -9.419   0.165   0.149 1.00 . A A .  2 TRP O    1 1 
       11 3199 1 1  3 CYS C    C  -5.818  -0.697   1.422 1.00 . A A .  3 CYS C    1 1 
       11 3200 1 1  3 CYS CA   C  -6.973   0.300   1.446 1.00 . A A .  3 CYS CA   1 1 
       11 3201 1 1  3 CYS CB   C  -6.595   1.517   2.292 1.00 . A A .  3 CYS CB   1 1 
       11 3202 1 1  3 CYS H    H  -8.165  -0.737   2.854 1.00 . A A .  3 CYS H    1 1 
       11 3203 1 1  3 CYS HA   H  -7.174   0.623   0.436 1.00 . A A .  3 CYS HA   1 1 
       11 3204 1 1  3 CYS HB2  H  -7.011   1.402   3.282 1.00 . A A .  3 CYS HB2  1 1 
       11 3205 1 1  3 CYS HB3  H  -5.519   1.576   2.365 1.00 . A A .  3 CYS HB3  1 1 
       11 3206 1 1  3 CYS N    N  -8.186  -0.321   1.968 1.00 . A A .  3 CYS N    1 1 
       11 3207 1 1  3 CYS O    O  -5.559  -1.387   2.409 1.00 . A A .  3 CYS O    1 1 
       11 3208 1 1  3 CYS SG   S  -7.192   3.103   1.622 1.00 . A A .  3 CYS SG   1 1 
       11 3209 1 1  4 PHE C    C  -2.709  -0.907  -0.120 1.00 . A A .  4 PHE C    1 1 
       11 3210 1 1  4 PHE CA   C  -4.000  -1.679   0.135 1.00 . A A .  4 PHE CA   1 1 
       11 3211 1 1  4 PHE CB   C  -4.262  -2.659  -1.011 1.00 . A A .  4 PHE CB   1 1 
       11 3212 1 1  4 PHE CD1  C  -5.652  -4.531  -0.085 1.00 . A A .  4 PHE CD1  1 1 
       11 3213 1 1  4 PHE CD2  C  -3.366  -4.968  -0.608 1.00 . A A .  4 PHE CD2  1 1 
       11 3214 1 1  4 PHE CE1  C  -5.810  -5.840   0.332 1.00 . A A .  4 PHE CE1  1 1 
       11 3215 1 1  4 PHE CE2  C  -3.518  -6.277  -0.192 1.00 . A A .  4 PHE CE2  1 1 
       11 3216 1 1  4 PHE CG   C  -4.430  -4.081  -0.559 1.00 . A A .  4 PHE CG   1 1 
       11 3217 1 1  4 PHE CZ   C  -4.741  -6.713   0.278 1.00 . A A .  4 PHE CZ   1 1 
       11 3218 1 1  4 PHE H    H  -5.382  -0.191  -0.462 1.00 . A A .  4 PHE H    1 1 
       11 3219 1 1  4 PHE HA   H  -3.896  -2.236   1.055 1.00 . A A .  4 PHE HA   1 1 
       11 3220 1 1  4 PHE HB2  H  -5.165  -2.365  -1.526 1.00 . A A .  4 PHE HB2  1 1 
       11 3221 1 1  4 PHE HB3  H  -3.433  -2.625  -1.704 1.00 . A A .  4 PHE HB3  1 1 
       11 3222 1 1  4 PHE HD1  H  -6.488  -3.849  -0.042 1.00 . A A .  4 PHE HD1  1 1 
       11 3223 1 1  4 PHE HD2  H  -2.409  -4.627  -0.976 1.00 . A A .  4 PHE HD2  1 1 
       11 3224 1 1  4 PHE HE1  H  -6.766  -6.179   0.700 1.00 . A A .  4 PHE HE1  1 1 
       11 3225 1 1  4 PHE HE2  H  -2.680  -6.958  -0.236 1.00 . A A .  4 PHE HE2  1 1 
       11 3226 1 1  4 PHE HZ   H  -4.861  -7.736   0.603 1.00 . A A .  4 PHE HZ   1 1 
       11 3227 1 1  4 PHE N    N  -5.128  -0.768   0.289 1.00 . A A .  4 PHE N    1 1 
       11 3228 1 1  4 PHE O    O  -2.318  -0.692  -1.267 1.00 . A A .  4 PHE O    1 1 
       11 3229 1 1  5 ARG C    C   0.279  -0.364   1.731 1.00 . A A .  5 ARG C    1 1 
       11 3230 1 1  5 ARG CA   C  -0.803   0.254   0.852 1.00 . A A .  5 ARG CA   1 1 
       11 3231 1 1  5 ARG CB   C  -1.024   1.716   1.247 1.00 . A A .  5 ARG CB   1 1 
       11 3232 1 1  5 ARG CD   C  -2.723   2.700   2.820 1.00 . A A .  5 ARG CD   1 1 
       11 3233 1 1  5 ARG CG   C  -1.437   1.897   2.699 1.00 . A A .  5 ARG CG   1 1 
       11 3234 1 1  5 ARG CZ   C  -3.539   4.937   2.191 1.00 . A A .  5 ARG CZ   1 1 
       11 3235 1 1  5 ARG H    H  -2.411  -0.697   1.846 1.00 . A A .  5 ARG H    1 1 
       11 3236 1 1  5 ARG HA   H  -0.479   0.213  -0.178 1.00 . A A .  5 ARG HA   1 1 
       11 3237 1 1  5 ARG HB2  H  -0.107   2.263   1.085 1.00 . A A .  5 ARG HB2  1 1 
       11 3238 1 1  5 ARG HB3  H  -1.797   2.132   0.619 1.00 . A A .  5 ARG HB3  1 1 
       11 3239 1 1  5 ARG HD2  H  -3.543   2.098   2.458 1.00 . A A .  5 ARG HD2  1 1 
       11 3240 1 1  5 ARG HD3  H  -2.886   2.939   3.861 1.00 . A A .  5 ARG HD3  1 1 
       11 3241 1 1  5 ARG HE   H  -1.947   4.035   1.395 1.00 . A A .  5 ARG HE   1 1 
       11 3242 1 1  5 ARG HG2  H  -1.589   0.925   3.144 1.00 . A A .  5 ARG HG2  1 1 
       11 3243 1 1  5 ARG HG3  H  -0.648   2.415   3.225 1.00 . A A .  5 ARG HG3  1 1 
       11 3244 1 1  5 ARG HH11 H  -4.628   4.023   3.629 1.00 . A A .  5 ARG HH11 1 1 
       11 3245 1 1  5 ARG HH12 H  -5.180   5.597   3.168 1.00 . A A .  5 ARG HH12 1 1 
       11 3246 1 1  5 ARG HH21 H  -2.672   6.107   0.789 1.00 . A A .  5 ARG HH21 1 1 
       11 3247 1 1  5 ARG HH22 H  -4.070   6.782   1.555 1.00 . A A .  5 ARG HH22 1 1 
       11 3248 1 1  5 ARG N    N  -2.049  -0.494   0.958 1.00 . A A .  5 ARG N    1 1 
       11 3249 1 1  5 ARG NE   N  -2.669   3.940   2.051 1.00 . A A .  5 ARG NE   1 1 
       11 3250 1 1  5 ARG NH1  N  -4.530   4.844   3.068 1.00 . A A .  5 ARG NH1  1 1 
       11 3251 1 1  5 ARG NH2  N  -3.417   6.031   1.451 1.00 . A A .  5 ARG NH2  1 1 
       11 3252 1 1  5 ARG O    O   0.017  -0.765   2.866 1.00 . A A .  5 ARG O    1 1 
       11 3253 1 1  6 VAL C    C   3.929  -0.333   1.550 1.00 . A A .  6 VAL C    1 1 
       11 3254 1 1  6 VAL CA   C   2.617  -1.007   1.939 1.00 . A A .  6 VAL CA   1 1 
       11 3255 1 1  6 VAL CB   C   2.735  -2.526   1.696 1.00 . A A .  6 VAL CB   1 1 
       11 3256 1 1  6 VAL CG1  C   2.986  -2.818   0.225 1.00 . A A .  6 VAL CG1  1 1 
       11 3257 1 1  6 VAL CG2  C   3.835  -3.123   2.562 1.00 . A A .  6 VAL CG2  1 1 
       11 3258 1 1  6 VAL H    H   1.642  -0.102   0.293 1.00 . A A .  6 VAL H    1 1 
       11 3259 1 1  6 VAL HA   H   2.440  -0.846   2.992 1.00 . A A .  6 VAL HA   1 1 
       11 3260 1 1  6 VAL HB   H   1.798  -2.987   1.975 1.00 . A A .  6 VAL HB   1 1 
       11 3261 1 1  6 VAL HG11 H   4.050  -2.843   0.039 1.00 . A A .  6 VAL HG11 1 1 
       11 3262 1 1  6 VAL HG12 H   2.534  -2.044  -0.378 1.00 . A A .  6 VAL HG12 1 1 
       11 3263 1 1  6 VAL HG13 H   2.553  -3.773  -0.032 1.00 . A A .  6 VAL HG13 1 1 
       11 3264 1 1  6 VAL HG21 H   3.614  -4.161   2.760 1.00 . A A .  6 VAL HG21 1 1 
       11 3265 1 1  6 VAL HG22 H   3.891  -2.583   3.495 1.00 . A A .  6 VAL HG22 1 1 
       11 3266 1 1  6 VAL HG23 H   4.780  -3.048   2.045 1.00 . A A .  6 VAL HG23 1 1 
       11 3267 1 1  6 VAL N    N   1.496  -0.438   1.202 1.00 . A A .  6 VAL N    1 1 
       11 3268 1 1  6 VAL O    O   4.214  -0.141   0.368 1.00 . A A .  6 VAL O    1 1 
       11 3269 1 1  7 CYS C    C   7.147  -0.339   2.339 1.00 . A A .  7 CYS C    1 1 
       11 3270 1 1  7 CYS CA   C   6.008   0.675   2.316 1.00 . A A .  7 CYS CA   1 1 
       11 3271 1 1  7 CYS CB   C   6.251   1.763   3.365 1.00 . A A .  7 CYS CB   1 1 
       11 3272 1 1  7 CYS H    H   4.444  -0.157   3.473 1.00 . A A .  7 CYS H    1 1 
       11 3273 1 1  7 CYS HA   H   5.971   1.132   1.339 1.00 . A A .  7 CYS HA   1 1 
       11 3274 1 1  7 CYS HB2  H   5.574   1.614   4.191 1.00 . A A .  7 CYS HB2  1 1 
       11 3275 1 1  7 CYS HB3  H   7.269   1.688   3.723 1.00 . A A .  7 CYS HB3  1 1 
       11 3276 1 1  7 CYS N    N   4.725   0.023   2.552 1.00 . A A .  7 CYS N    1 1 
       11 3277 1 1  7 CYS O    O   7.510  -0.854   3.397 1.00 . A A .  7 CYS O    1 1 
       11 3278 1 1  7 CYS SG   S   6.004   3.460   2.748 1.00 . A A .  7 CYS SG   1 1 
       11 3279 1 1  8 TYR C    C  10.141  -0.900   1.328 1.00 . A A .  8 TYR C    1 1 
       11 3280 1 1  8 TYR CA   C   8.802  -1.577   1.055 1.00 . A A .  8 TYR CA   1 1 
       11 3281 1 1  8 TYR CB   C   8.813  -2.213  -0.337 1.00 . A A .  8 TYR CB   1 1 
       11 3282 1 1  8 TYR CD1  C   9.736  -4.404   0.510 1.00 . A A .  8 TYR CD1  1 1 
       11 3283 1 1  8 TYR CD2  C  10.615  -3.523  -1.523 1.00 . A A .  8 TYR CD2  1 1 
       11 3284 1 1  8 TYR CE1  C  10.582  -5.492   0.409 1.00 . A A .  8 TYR CE1  1 1 
       11 3285 1 1  8 TYR CE2  C  11.464  -4.609  -1.631 1.00 . A A .  8 TYR CE2  1 1 
       11 3286 1 1  8 TYR CG   C   9.739  -3.402  -0.452 1.00 . A A .  8 TYR CG   1 1 
       11 3287 1 1  8 TYR CZ   C  11.443  -5.591  -0.663 1.00 . A A .  8 TYR CZ   1 1 
       11 3288 1 1  8 TYR H    H   7.371  -0.182   0.359 1.00 . A A .  8 TYR H    1 1 
       11 3289 1 1  8 TYR HA   H   8.646  -2.350   1.793 1.00 . A A .  8 TYR HA   1 1 
       11 3290 1 1  8 TYR HB2  H   7.815  -2.545  -0.580 1.00 . A A .  8 TYR HB2  1 1 
       11 3291 1 1  8 TYR HB3  H   9.128  -1.474  -1.059 1.00 . A A .  8 TYR HB3  1 1 
       11 3292 1 1  8 TYR HD1  H   9.061  -4.324   1.349 1.00 . A A .  8 TYR HD1  1 1 
       11 3293 1 1  8 TYR HD2  H  10.630  -2.752  -2.279 1.00 . A A .  8 TYR HD2  1 1 
       11 3294 1 1  8 TYR HE1  H  10.565  -6.261   1.167 1.00 . A A .  8 TYR HE1  1 1 
       11 3295 1 1  8 TYR HE2  H  12.138  -4.686  -2.472 1.00 . A A .  8 TYR HE2  1 1 
       11 3296 1 1  8 TYR HH   H  12.326  -6.961  -1.683 1.00 . A A .  8 TYR HH   1 1 
       11 3297 1 1  8 TYR N    N   7.704  -0.623   1.168 1.00 . A A .  8 TYR N    1 1 
       11 3298 1 1  8 TYR O    O  10.310   0.291   1.068 1.00 . A A .  8 TYR O    1 1 
       11 3299 1 1  8 TYR OH   O  12.285  -6.673  -0.768 1.00 . A A .  8 TYR OH   1 1 
       11 3300 1 1  9 ARG C    C  13.070  -0.542   0.923 1.00 . A A .  9 ARG C    1 1 
       11 3301 1 1  9 ARG CA   C  12.416  -1.143   2.163 1.00 . A A .  9 ARG CA   1 1 
       11 3302 1 1  9 ARG CB   C  13.305  -2.250   2.735 1.00 . A A .  9 ARG CB   1 1 
       11 3303 1 1  9 ARG CD   C  14.697  -4.166   1.895 1.00 . A A .  9 ARG CD   1 1 
       11 3304 1 1  9 ARG CG   C  13.326  -3.511   1.886 1.00 . A A .  9 ARG CG   1 1 
       11 3305 1 1  9 ARG CZ   C  15.811  -6.022   0.717 1.00 . A A .  9 ARG CZ   1 1 
       11 3306 1 1  9 ARG H    H  10.895  -2.609   2.039 1.00 . A A .  9 ARG H    1 1 
       11 3307 1 1  9 ARG HA   H  12.300  -0.368   2.906 1.00 . A A .  9 ARG HA   1 1 
       11 3308 1 1  9 ARG HB2  H  14.315  -1.879   2.816 1.00 . A A .  9 ARG HB2  1 1 
       11 3309 1 1  9 ARG HB3  H  12.946  -2.511   3.720 1.00 . A A .  9 ARG HB3  1 1 
       11 3310 1 1  9 ARG HD2  H  15.407  -3.492   1.440 1.00 . A A .  9 ARG HD2  1 1 
       11 3311 1 1  9 ARG HD3  H  14.986  -4.353   2.919 1.00 . A A .  9 ARG HD3  1 1 
       11 3312 1 1  9 ARG HE   H  13.841  -5.860   0.991 1.00 . A A .  9 ARG HE   1 1 
       11 3313 1 1  9 ARG HG2  H  12.602  -4.210   2.279 1.00 . A A .  9 ARG HG2  1 1 
       11 3314 1 1  9 ARG HG3  H  13.065  -3.254   0.871 1.00 . A A .  9 ARG HG3  1 1 
       11 3315 1 1  9 ARG HH11 H  17.069  -4.604   1.425 1.00 . A A .  9 ARG HH11 1 1 
       11 3316 1 1  9 ARG HH12 H  17.827  -5.920   0.593 1.00 . A A .  9 ARG HH12 1 1 
       11 3317 1 1  9 ARG HH21 H  14.837  -7.591  -0.102 1.00 . A A .  9 ARG HH21 1 1 
       11 3318 1 1  9 ARG HH22 H  16.559  -7.616  -0.275 1.00 . A A .  9 ARG HH22 1 1 
       11 3319 1 1  9 ARG N    N  11.090  -1.668   1.854 1.00 . A A .  9 ARG N    1 1 
       11 3320 1 1  9 ARG NE   N  14.705  -5.430   1.162 1.00 . A A .  9 ARG NE   1 1 
       11 3321 1 1  9 ARG NH1  N  17.000  -5.470   0.929 1.00 . A A .  9 ARG NH1  1 1 
       11 3322 1 1  9 ARG NH2  N  15.729  -7.170   0.060 1.00 . A A .  9 ARG NH2  1 1 
       11 3323 1 1  9 ARG O    O  13.872   0.387   1.020 1.00 . A A .  9 ARG O    1 1 
       11 3324 1 1 10 GLY C    C  12.523   0.615  -2.028 1.00 . A A . 10 GLY C    1 1 
       11 3325 1 1 10 GLY CA   C  13.283  -0.579  -1.484 1.00 . A A . 10 GLY CA   1 1 
       11 3326 1 1 10 GLY H    H  12.076  -1.814  -0.260 1.00 . A A . 10 GLY H    1 1 
       11 3327 1 1 10 GLY HA2  H  14.310  -0.290  -1.312 1.00 . A A . 10 GLY HA2  1 1 
       11 3328 1 1 10 GLY HA3  H  13.262  -1.370  -2.218 1.00 . A A . 10 GLY HA3  1 1 
       11 3329 1 1 10 GLY N    N  12.720  -1.076  -0.242 1.00 . A A . 10 GLY N    1 1 
       11 3330 1 1 10 GLY O    O  13.115   1.519  -2.619 1.00 . A A . 10 GLY O    1 1 
       11 3331 1 1 11 ILE C    C   9.036   1.741  -1.559 1.00 . A A . 11 ILE C    1 1 
       11 3332 1 1 11 ILE CA   C  10.367   1.709  -2.306 1.00 . A A . 11 ILE CA   1 1 
       11 3333 1 1 11 ILE CB   C  10.099   1.593  -3.820 1.00 . A A . 11 ILE CB   1 1 
       11 3334 1 1 11 ILE CD1  C   9.364   2.997  -5.813 1.00 . A A . 11 ILE CD1  1 1 
       11 3335 1 1 11 ILE CG1  C   9.289   2.792  -4.316 1.00 . A A . 11 ILE CG1  1 1 
       11 3336 1 1 11 ILE CG2  C   9.377   0.290  -4.136 1.00 . A A . 11 ILE CG2  1 1 
       11 3337 1 1 11 ILE H    H  10.796  -0.131  -1.352 1.00 . A A . 11 ILE H    1 1 
       11 3338 1 1 11 ILE HA   H  10.891   2.637  -2.124 1.00 . A A . 11 ILE HA   1 1 
       11 3339 1 1 11 ILE HB   H  11.051   1.578  -4.329 1.00 . A A . 11 ILE HB   1 1 
       11 3340 1 1 11 ILE HD11 H   8.376   2.906  -6.238 1.00 . A A . 11 ILE HD11 1 1 
       11 3341 1 1 11 ILE HD12 H  10.013   2.249  -6.245 1.00 . A A . 11 ILE HD12 1 1 
       11 3342 1 1 11 ILE HD13 H   9.758   3.980  -6.023 1.00 . A A . 11 ILE HD13 1 1 
       11 3343 1 1 11 ILE HG12 H   8.251   2.652  -4.053 1.00 . A A . 11 ILE HG12 1 1 
       11 3344 1 1 11 ILE HG13 H   9.658   3.689  -3.839 1.00 . A A . 11 ILE HG13 1 1 
       11 3345 1 1 11 ILE HG21 H   8.901  -0.084  -3.242 1.00 . A A . 11 ILE HG21 1 1 
       11 3346 1 1 11 ILE HG22 H  10.090  -0.438  -4.495 1.00 . A A . 11 ILE HG22 1 1 
       11 3347 1 1 11 ILE HG23 H   8.630   0.467  -4.895 1.00 . A A . 11 ILE HG23 1 1 
       11 3348 1 1 11 ILE N    N  11.209   0.618  -1.830 1.00 . A A . 11 ILE N    1 1 
       11 3349 1 1 11 ILE O    O   8.607   0.736  -0.993 1.00 . A A . 11 ILE O    1 1 
       11 3350 1 1 12 CYS C    C   5.975   3.242  -1.900 1.00 . A A . 12 CYS C    1 1 
       11 3351 1 1 12 CYS CA   C   7.104   3.063  -0.890 1.00 . A A . 12 CYS CA   1 1 
       11 3352 1 1 12 CYS CB   C   7.152   4.265   0.056 1.00 . A A . 12 CYS CB   1 1 
       11 3353 1 1 12 CYS H    H   8.780   3.666  -2.035 1.00 . A A . 12 CYS H    1 1 
       11 3354 1 1 12 CYS HA   H   6.917   2.170  -0.313 1.00 . A A . 12 CYS HA   1 1 
       11 3355 1 1 12 CYS HB2  H   7.824   5.006  -0.349 1.00 . A A . 12 CYS HB2  1 1 
       11 3356 1 1 12 CYS HB3  H   6.161   4.689   0.136 1.00 . A A . 12 CYS HB3  1 1 
       11 3357 1 1 12 CYS N    N   8.386   2.901  -1.565 1.00 . A A . 12 CYS N    1 1 
       11 3358 1 1 12 CYS O    O   6.085   4.034  -2.834 1.00 . A A . 12 CYS O    1 1 
       11 3359 1 1 12 CYS SG   S   7.720   3.863   1.740 1.00 . A A . 12 CYS SG   1 1 
       11 3360 1 1 13 TYR C    C   2.436   2.534  -1.812 1.00 . A A . 13 TYR C    1 1 
       11 3361 1 1 13 TYR CA   C   3.742   2.574  -2.600 1.00 . A A . 13 TYR CA   1 1 
       11 3362 1 1 13 TYR CB   C   3.777   1.426  -3.610 1.00 . A A . 13 TYR CB   1 1 
       11 3363 1 1 13 TYR CD1  C   4.267   2.963  -5.551 1.00 . A A . 13 TYR CD1  1 1 
       11 3364 1 1 13 TYR CD2  C   5.437   0.889  -5.435 1.00 . A A . 13 TYR CD2  1 1 
       11 3365 1 1 13 TYR CE1  C   4.933   3.278  -6.721 1.00 . A A . 13 TYR CE1  1 1 
       11 3366 1 1 13 TYR CE2  C   6.106   1.197  -6.604 1.00 . A A . 13 TYR CE2  1 1 
       11 3367 1 1 13 TYR CG   C   4.508   1.766  -4.890 1.00 . A A . 13 TYR CG   1 1 
       11 3368 1 1 13 TYR CZ   C   5.851   2.392  -7.243 1.00 . A A . 13 TYR CZ   1 1 
       11 3369 1 1 13 TYR H    H   4.863   1.884  -0.942 1.00 . A A . 13 TYR H    1 1 
       11 3370 1 1 13 TYR HA   H   3.798   3.512  -3.133 1.00 . A A . 13 TYR HA   1 1 
       11 3371 1 1 13 TYR HB2  H   4.273   0.578  -3.162 1.00 . A A . 13 TYR HB2  1 1 
       11 3372 1 1 13 TYR HB3  H   2.764   1.150  -3.867 1.00 . A A . 13 TYR HB3  1 1 
       11 3373 1 1 13 TYR HD1  H   3.549   3.656  -5.139 1.00 . A A . 13 TYR HD1  1 1 
       11 3374 1 1 13 TYR HD2  H   5.635  -0.046  -4.933 1.00 . A A . 13 TYR HD2  1 1 
       11 3375 1 1 13 TYR HE1  H   4.732   4.215  -7.220 1.00 . A A . 13 TYR HE1  1 1 
       11 3376 1 1 13 TYR HE2  H   6.825   0.503  -7.015 1.00 . A A . 13 TYR HE2  1 1 
       11 3377 1 1 13 TYR HH   H   7.079   3.466  -8.261 1.00 . A A . 13 TYR HH   1 1 
       11 3378 1 1 13 TYR N    N   4.892   2.498  -1.705 1.00 . A A . 13 TYR N    1 1 
       11 3379 1 1 13 TYR O    O   2.402   2.077  -0.670 1.00 . A A . 13 TYR O    1 1 
       11 3380 1 1 13 TYR OH   O   6.515   2.702  -8.407 1.00 . A A . 13 TYR OH   1 1 
       11 3381 1 1 14 ARG C    C  -1.058   2.830  -2.813 1.00 . A A . 14 ARG C    1 1 
       11 3382 1 1 14 ARG CA   C   0.053   3.035  -1.789 1.00 . A A . 14 ARG CA   1 1 
       11 3383 1 1 14 ARG CB   C  -0.155   4.358  -1.050 1.00 . A A . 14 ARG CB   1 1 
       11 3384 1 1 14 ARG CD   C   0.489   5.608   1.033 1.00 . A A . 14 ARG CD   1 1 
       11 3385 1 1 14 ARG CG   C   0.971   4.703  -0.089 1.00 . A A . 14 ARG CG   1 1 
       11 3386 1 1 14 ARG CZ   C   0.596   7.992   1.646 1.00 . A A . 14 ARG CZ   1 1 
       11 3387 1 1 14 ARG H    H   1.453   3.366  -3.342 1.00 . A A . 14 ARG H    1 1 
       11 3388 1 1 14 ARG HA   H   0.024   2.226  -1.075 1.00 . A A . 14 ARG HA   1 1 
       11 3389 1 1 14 ARG HB2  H  -0.236   5.153  -1.775 1.00 . A A . 14 ARG HB2  1 1 
       11 3390 1 1 14 ARG HB3  H  -1.075   4.302  -0.487 1.00 . A A . 14 ARG HB3  1 1 
       11 3391 1 1 14 ARG HD2  H  -0.575   5.470   1.157 1.00 . A A . 14 ARG HD2  1 1 
       11 3392 1 1 14 ARG HD3  H   0.995   5.329   1.946 1.00 . A A . 14 ARG HD3  1 1 
       11 3393 1 1 14 ARG HE   H   1.066   7.248  -0.146 1.00 . A A . 14 ARG HE   1 1 
       11 3394 1 1 14 ARG HG2  H   1.358   3.791   0.339 1.00 . A A . 14 ARG HG2  1 1 
       11 3395 1 1 14 ARG HG3  H   1.754   5.208  -0.636 1.00 . A A . 14 ARG HG3  1 1 
       11 3396 1 1 14 ARG HH11 H  -0.024   6.771   3.135 1.00 . A A . 14 ARG HH11 1 1 
       11 3397 1 1 14 ARG HH12 H   0.061   8.453   3.540 1.00 . A A . 14 ARG HH12 1 1 
       11 3398 1 1 14 ARG HH21 H   1.177   9.461   0.385 1.00 . A A . 14 ARG HH21 1 1 
       11 3399 1 1 14 ARG HH22 H   0.742   9.980   1.979 1.00 . A A . 14 ARG HH22 1 1 
       11 3400 1 1 14 ARG N    N   1.363   3.016  -2.431 1.00 . A A . 14 ARG N    1 1 
       11 3401 1 1 14 ARG NE   N   0.754   7.016   0.754 1.00 . A A . 14 ARG NE   1 1 
       11 3402 1 1 14 ARG NH1  N   0.176   7.716   2.875 1.00 . A A . 14 ARG NH1  1 1 
       11 3403 1 1 14 ARG NH2  N   0.860   9.247   1.308 1.00 . A A . 14 ARG NH2  1 1 
       11 3404 1 1 14 ARG O    O  -0.962   3.294  -3.949 1.00 . A A . 14 ARG O    1 1 
       11 3405 1 1 15 ARG C    C  -4.555   1.882  -2.502 1.00 . A A . 15 ARG C    1 1 
       11 3406 1 1 15 ARG CA   C  -3.245   1.870  -3.282 1.00 . A A . 15 ARG CA   1 1 
       11 3407 1 1 15 ARG CB   C  -3.067   0.520  -3.982 1.00 . A A . 15 ARG CB   1 1 
       11 3408 1 1 15 ARG CD   C  -3.553   1.147  -6.366 1.00 . A A . 15 ARG CD   1 1 
       11 3409 1 1 15 ARG CG   C  -3.997   0.324  -5.168 1.00 . A A . 15 ARG CG   1 1 
       11 3410 1 1 15 ARG CZ   C  -4.565   2.099  -8.402 1.00 . A A . 15 ARG CZ   1 1 
       11 3411 1 1 15 ARG H    H  -2.132   1.793  -1.484 1.00 . A A . 15 ARG H    1 1 
       11 3412 1 1 15 ARG HA   H  -3.275   2.651  -4.027 1.00 . A A . 15 ARG HA   1 1 
       11 3413 1 1 15 ARG HB2  H  -2.049   0.442  -4.334 1.00 . A A . 15 ARG HB2  1 1 
       11 3414 1 1 15 ARG HB3  H  -3.255  -0.270  -3.270 1.00 . A A . 15 ARG HB3  1 1 
       11 3415 1 1 15 ARG HD2  H  -3.296   2.140  -6.030 1.00 . A A . 15 ARG HD2  1 1 
       11 3416 1 1 15 ARG HD3  H  -2.684   0.680  -6.806 1.00 . A A . 15 ARG HD3  1 1 
       11 3417 1 1 15 ARG HE   H  -5.372   0.649  -7.294 1.00 . A A . 15 ARG HE   1 1 
       11 3418 1 1 15 ARG HG2  H  -3.999  -0.720  -5.442 1.00 . A A . 15 ARG HG2  1 1 
       11 3419 1 1 15 ARG HG3  H  -4.995   0.626  -4.885 1.00 . A A . 15 ARG HG3  1 1 
       11 3420 1 1 15 ARG HH11 H  -2.783   2.911  -7.893 1.00 . A A . 15 ARG HH11 1 1 
       11 3421 1 1 15 ARG HH12 H  -3.516   3.563  -9.320 1.00 . A A . 15 ARG HH12 1 1 
       11 3422 1 1 15 ARG HH21 H  -6.337   1.504  -9.171 1.00 . A A . 15 ARG HH21 1 1 
       11 3423 1 1 15 ARG HH22 H  -5.533   2.765 -10.046 1.00 . A A . 15 ARG HH22 1 1 
       11 3424 1 1 15 ARG N    N  -2.114   2.135  -2.401 1.00 . A A . 15 ARG N    1 1 
       11 3425 1 1 15 ARG NE   N  -4.601   1.247  -7.379 1.00 . A A . 15 ARG NE   1 1 
       11 3426 1 1 15 ARG NH1  N  -3.536   2.925  -8.550 1.00 . A A . 15 ARG NH1  1 1 
       11 3427 1 1 15 ARG NH2  N  -5.559   2.125  -9.278 1.00 . A A . 15 ARG NH2  1 1 
       11 3428 1 1 15 ARG O    O  -4.716   1.149  -1.527 1.00 . A A . 15 ARG O    1 1 
       11 3429 1 1 16 CYS C    C  -7.897   3.066  -3.300 1.00 . A A . 16 CYS C    1 1 
       11 3430 1 1 16 CYS CA   C  -6.787   2.829  -2.282 1.00 . A A . 16 CYS CA   1 1 
       11 3431 1 1 16 CYS CB   C  -6.769   3.964  -1.257 1.00 . A A . 16 CYS CB   1 1 
       11 3432 1 1 16 CYS H    H  -5.303   3.279  -3.722 1.00 . A A . 16 CYS H    1 1 
       11 3433 1 1 16 CYS HA   H  -6.978   1.897  -1.769 1.00 . A A . 16 CYS HA   1 1 
       11 3434 1 1 16 CYS HB2  H  -6.349   4.847  -1.716 1.00 . A A . 16 CYS HB2  1 1 
       11 3435 1 1 16 CYS HB3  H  -7.782   4.174  -0.946 1.00 . A A . 16 CYS HB3  1 1 
       11 3436 1 1 16 CYS N    N  -5.490   2.720  -2.939 1.00 . A A . 16 CYS N    1 1 
       11 3437 1 1 16 CYS O    O  -7.642   3.158  -4.502 1.00 . A A . 16 CYS O    1 1 
       11 3438 1 1 16 CYS SG   S  -5.793   3.601   0.238 1.00 . A A . 16 CYS SG   1 1 
       11 3439 1 1 17 ARG C    C -11.192   4.469  -3.102 1.00 . A A . 17 ARG C    1 1 
       11 3440 1 1 17 ARG CA   C -10.279   3.392  -3.680 1.00 . A A . 17 ARG CA   1 1 
       11 3441 1 1 17 ARG CB   C -11.063   2.092  -3.873 1.00 . A A . 17 ARG CB   1 1 
       11 3442 1 1 17 ARG CD   C -10.694   2.058  -6.359 1.00 . A A . 17 ARG CD   1 1 
       11 3443 1 1 17 ARG CG   C -10.595   1.270  -5.063 1.00 . A A . 17 ARG CG   1 1 
       11 3444 1 1 17 ARG CZ   C  -9.260   3.513  -7.737 1.00 . A A . 17 ARG CZ   1 1 
       11 3445 1 1 17 ARG H    H  -9.269   3.084  -1.846 1.00 . A A . 17 ARG H    1 1 
       11 3446 1 1 17 ARG HA   H  -9.911   3.725  -4.639 1.00 . A A . 17 ARG HA   1 1 
       11 3447 1 1 17 ARG HB2  H -10.963   1.489  -2.983 1.00 . A A . 17 ARG HB2  1 1 
       11 3448 1 1 17 ARG HB3  H -12.107   2.332  -4.018 1.00 . A A . 17 ARG HB3  1 1 
       11 3449 1 1 17 ARG HD2  H -11.032   1.396  -7.142 1.00 . A A . 17 ARG HD2  1 1 
       11 3450 1 1 17 ARG HD3  H -11.411   2.855  -6.226 1.00 . A A . 17 ARG HD3  1 1 
       11 3451 1 1 17 ARG HE   H  -8.617   2.354  -6.245 1.00 . A A . 17 ARG HE   1 1 
       11 3452 1 1 17 ARG HG2  H  -9.566   0.982  -4.906 1.00 . A A . 17 ARG HG2  1 1 
       11 3453 1 1 17 ARG HG3  H -11.211   0.385  -5.141 1.00 . A A . 17 ARG HG3  1 1 
       11 3454 1 1 17 ARG HH11 H -11.222   3.562  -8.227 1.00 . A A . 17 ARG HH11 1 1 
       11 3455 1 1 17 ARG HH12 H -10.194   4.576  -9.182 1.00 . A A . 17 ARG HH12 1 1 
       11 3456 1 1 17 ARG HH21 H  -7.261   3.688  -7.499 1.00 . A A . 17 ARG HH21 1 1 
       11 3457 1 1 17 ARG HH22 H  -7.944   4.648  -8.768 1.00 . A A . 17 ARG HH22 1 1 
       11 3458 1 1 17 ARG N    N  -9.130   3.164  -2.813 1.00 . A A . 17 ARG N    1 1 
       11 3459 1 1 17 ARG NE   N  -9.409   2.636  -6.747 1.00 . A A . 17 ARG NE   1 1 
       11 3460 1 1 17 ARG NH1  N -10.312   3.916  -8.439 1.00 . A A . 17 ARG NH1  1 1 
       11 3461 1 1 17 ARG NH2  N  -8.057   3.989  -8.025 1.00 . A A . 17 ARG NH2  1 1 
       11 3462 1 1 17 ARG O    O -10.996   4.922  -1.974 1.00 . A A . 17 ARG O    1 1 
       11 3463 1 1 18 NH2 HN1  H -12.290   4.480  -4.760 1.00 . A A . 18 NH2 HN1  1 1 
       11 3464 1 1 18 NH2 HN2  H -12.790   5.575  -3.521 1.00 . A A . 18 NH2 HN2  1 1 
       11 3465 1 1 18 NH2 N    N -12.192   4.883  -3.872 1.00 . A A . 18 NH2 N    1 1 
       12 3466 1 1  1 LYS C    C -12.210  -1.070   2.887 1.00 . A A .  1 LYS C    1 1 
       12 3467 1 1  1 LYS CA   C -13.452  -1.542   2.138 1.00 . A A .  1 LYS CA   1 1 
       12 3468 1 1  1 LYS CB   C -13.608  -0.761   0.832 1.00 . A A .  1 LYS CB   1 1 
       12 3469 1 1  1 LYS CD   C -12.520  -2.137  -0.967 1.00 . A A .  1 LYS CD   1 1 
       12 3470 1 1  1 LYS CE   C -13.053  -1.810  -2.353 1.00 . A A .  1 LYS CE   1 1 
       12 3471 1 1  1 LYS CG   C -12.417  -0.892  -0.102 1.00 . A A .  1 LYS CG   1 1 
       12 3472 1 1  1 LYS H1   H -14.678  -0.366   3.298 1.00 . A A .  1 LYS H1   1 1 
       12 3473 1 1  1 LYS H2   H -14.641  -2.022   3.746 1.00 . A A .  1 LYS H2   1 1 
       12 3474 1 1  1 LYS H3   H -15.499  -1.530   2.345 1.00 . A A .  1 LYS H3   1 1 
       12 3475 1 1  1 LYS HA   H -13.351  -2.593   1.914 1.00 . A A .  1 LYS HA   1 1 
       12 3476 1 1  1 LYS HB2  H -14.486  -1.121   0.313 1.00 . A A .  1 LYS HB2  1 1 
       12 3477 1 1  1 LYS HB3  H -13.743   0.285   1.065 1.00 . A A .  1 LYS HB3  1 1 
       12 3478 1 1  1 LYS HD2  H -11.541  -2.579  -1.065 1.00 . A A .  1 LYS HD2  1 1 
       12 3479 1 1  1 LYS HD3  H -13.189  -2.840  -0.491 1.00 . A A .  1 LYS HD3  1 1 
       12 3480 1 1  1 LYS HE2  H -13.601  -0.881  -2.304 1.00 . A A .  1 LYS HE2  1 1 
       12 3481 1 1  1 LYS HE3  H -12.218  -1.698  -3.028 1.00 . A A .  1 LYS HE3  1 1 
       12 3482 1 1  1 LYS HG2  H -12.376  -0.024  -0.742 1.00 . A A .  1 LYS HG2  1 1 
       12 3483 1 1  1 LYS HG3  H -11.513  -0.949   0.488 1.00 . A A .  1 LYS HG3  1 1 
       12 3484 1 1  1 LYS HZ1  H -14.944  -2.650  -2.637 1.00 . A A .  1 LYS HZ1  1 1 
       12 3485 1 1  1 LYS HZ2  H -13.711  -3.791  -2.438 1.00 . A A .  1 LYS HZ2  1 1 
       12 3486 1 1  1 LYS HZ3  H -13.861  -2.956  -3.901 1.00 . A A .  1 LYS HZ3  1 1 
       12 3487 1 1  1 LYS N    N -14.678  -1.347   2.956 1.00 . A A .  1 LYS N    1 1 
       12 3488 1 1  1 LYS NZ   N -13.956  -2.876  -2.868 1.00 . A A .  1 LYS NZ   1 1 
       12 3489 1 1  1 LYS O    O -12.218  -0.016   3.522 1.00 . A A .  1 LYS O    1 1 
       12 3490 1 1  2 TRP C    C  -8.850  -1.039   2.474 1.00 . A A .  2 TRP C    1 1 
       12 3491 1 1  2 TRP CA   C  -9.892  -1.523   3.477 1.00 . A A .  2 TRP CA   1 1 
       12 3492 1 1  2 TRP CB   C  -9.357  -2.735   4.241 1.00 . A A .  2 TRP CB   1 1 
       12 3493 1 1  2 TRP CD1  C  -9.395  -1.978   6.688 1.00 . A A .  2 TRP CD1  1 1 
       12 3494 1 1  2 TRP CD2  C -10.764  -3.691   6.235 1.00 . A A .  2 TRP CD2  1 1 
       12 3495 1 1  2 TRP CE2  C -10.879  -3.376   7.602 1.00 . A A .  2 TRP CE2  1 1 
       12 3496 1 1  2 TRP CE3  C -11.532  -4.738   5.718 1.00 . A A .  2 TRP CE3  1 1 
       12 3497 1 1  2 TRP CG   C  -9.809  -2.785   5.668 1.00 . A A .  2 TRP CG   1 1 
       12 3498 1 1  2 TRP CH2  C -12.471  -5.088   7.924 1.00 . A A .  2 TRP CH2  1 1 
       12 3499 1 1  2 TRP CZ2  C -11.730  -4.069   8.457 1.00 . A A .  2 TRP CZ2  1 1 
       12 3500 1 1  2 TRP CZ3  C -12.378  -5.425   6.568 1.00 . A A .  2 TRP CZ3  1 1 
       12 3501 1 1  2 TRP H    H -11.197  -2.687   2.285 1.00 . A A .  2 TRP H    1 1 
       12 3502 1 1  2 TRP HA   H -10.095  -0.728   4.178 1.00 . A A .  2 TRP HA   1 1 
       12 3503 1 1  2 TRP HB2  H  -9.694  -3.637   3.753 1.00 . A A .  2 TRP HB2  1 1 
       12 3504 1 1  2 TRP HB3  H  -8.276  -2.709   4.234 1.00 . A A .  2 TRP HB3  1 1 
       12 3505 1 1  2 TRP HD1  H  -8.669  -1.185   6.581 1.00 . A A .  2 TRP HD1  1 1 
       12 3506 1 1  2 TRP HE1  H  -9.904  -1.895   8.724 1.00 . A A .  2 TRP HE1  1 1 
       12 3507 1 1  2 TRP HE3  H -11.474  -5.012   4.675 1.00 . A A .  2 TRP HE3  1 1 
       12 3508 1 1  2 TRP HH2  H -13.145  -5.654   8.552 1.00 . A A .  2 TRP HH2  1 1 
       12 3509 1 1  2 TRP HZ2  H -11.814  -3.822   9.504 1.00 . A A .  2 TRP HZ2  1 1 
       12 3510 1 1  2 TRP HZ3  H -12.980  -6.237   6.187 1.00 . A A .  2 TRP HZ3  1 1 
       12 3511 1 1  2 TRP N    N -11.143  -1.859   2.807 1.00 . A A .  2 TRP N    1 1 
       12 3512 1 1  2 TRP NE1  N -10.033  -2.326   7.854 1.00 . A A .  2 TRP NE1  1 1 
       12 3513 1 1  2 TRP O    O  -8.792  -1.521   1.342 1.00 . A A .  2 TRP O    1 1 
       12 3514 1 1  3 CYS C    C  -5.707  -0.350   2.140 1.00 . A A .  3 CYS C    1 1 
       12 3515 1 1  3 CYS CA   C  -6.990   0.469   2.035 1.00 . A A .  3 CYS CA   1 1 
       12 3516 1 1  3 CYS CB   C  -6.711   1.926   2.405 1.00 . A A .  3 CYS CB   1 1 
       12 3517 1 1  3 CYS H    H  -8.127   0.262   3.808 1.00 . A A .  3 CYS H    1 1 
       12 3518 1 1  3 CYS HA   H  -7.347   0.427   1.016 1.00 . A A .  3 CYS HA   1 1 
       12 3519 1 1  3 CYS HB2  H  -6.849   2.052   3.469 1.00 . A A .  3 CYS HB2  1 1 
       12 3520 1 1  3 CYS HB3  H  -5.689   2.166   2.148 1.00 . A A .  3 CYS HB3  1 1 
       12 3521 1 1  3 CYS N    N  -8.030  -0.082   2.895 1.00 . A A .  3 CYS N    1 1 
       12 3522 1 1  3 CYS O    O  -5.272  -0.703   3.235 1.00 . A A .  3 CYS O    1 1 
       12 3523 1 1  3 CYS SG   S  -7.791   3.128   1.561 1.00 . A A .  3 CYS SG   1 1 
       12 3524 1 1  4 PHE C    C  -2.655  -0.509   0.881 1.00 . A A .  4 PHE C    1 1 
       12 3525 1 1  4 PHE CA   C  -3.872  -1.425   0.956 1.00 . A A .  4 PHE CA   1 1 
       12 3526 1 1  4 PHE CB   C  -3.881  -2.379  -0.240 1.00 . A A .  4 PHE CB   1 1 
       12 3527 1 1  4 PHE CD1  C  -3.240  -4.359   1.163 1.00 . A A .  4 PHE CD1  1 1 
       12 3528 1 1  4 PHE CD2  C  -2.200  -4.094  -0.966 1.00 . A A .  4 PHE CD2  1 1 
       12 3529 1 1  4 PHE CE1  C  -2.515  -5.516   1.377 1.00 . A A .  4 PHE CE1  1 1 
       12 3530 1 1  4 PHE CE2  C  -1.471  -5.251  -0.757 1.00 . A A .  4 PHE CE2  1 1 
       12 3531 1 1  4 PHE CG   C  -3.091  -3.636  -0.009 1.00 . A A .  4 PHE CG   1 1 
       12 3532 1 1  4 PHE CZ   C  -1.630  -5.963   0.416 1.00 . A A .  4 PHE CZ   1 1 
       12 3533 1 1  4 PHE H    H  -5.501  -0.339   0.151 1.00 . A A .  4 PHE H    1 1 
       12 3534 1 1  4 PHE HA   H  -3.818  -2.003   1.866 1.00 . A A .  4 PHE HA   1 1 
       12 3535 1 1  4 PHE HB2  H  -4.899  -2.663  -0.458 1.00 . A A .  4 PHE HB2  1 1 
       12 3536 1 1  4 PHE HB3  H  -3.461  -1.875  -1.098 1.00 . A A .  4 PHE HB3  1 1 
       12 3537 1 1  4 PHE HD1  H  -3.932  -4.012   1.916 1.00 . A A .  4 PHE HD1  1 1 
       12 3538 1 1  4 PHE HD2  H  -2.075  -3.539  -1.884 1.00 . A A .  4 PHE HD2  1 1 
       12 3539 1 1  4 PHE HE1  H  -2.640  -6.070   2.296 1.00 . A A .  4 PHE HE1  1 1 
       12 3540 1 1  4 PHE HE2  H  -0.779  -5.597  -1.511 1.00 . A A .  4 PHE HE2  1 1 
       12 3541 1 1  4 PHE HZ   H  -1.061  -6.866   0.581 1.00 . A A .  4 PHE HZ   1 1 
       12 3542 1 1  4 PHE N    N  -5.106  -0.648   0.992 1.00 . A A .  4 PHE N    1 1 
       12 3543 1 1  4 PHE O    O  -2.690   0.534   0.228 1.00 . A A .  4 PHE O    1 1 
       12 3544 1 1  5 ARG C    C   0.874  -1.027   1.611 1.00 . A A .  5 ARG C    1 1 
       12 3545 1 1  5 ARG CA   C  -0.352  -0.120   1.564 1.00 . A A .  5 ARG CA   1 1 
       12 3546 1 1  5 ARG CB   C  -0.342   0.833   2.760 1.00 . A A .  5 ARG CB   1 1 
       12 3547 1 1  5 ARG CD   C   0.568   3.089   3.393 1.00 . A A .  5 ARG CD   1 1 
       12 3548 1 1  5 ARG CG   C   0.893   1.718   2.822 1.00 . A A .  5 ARG CG   1 1 
       12 3549 1 1  5 ARG CZ   C   2.736   3.989   4.144 1.00 . A A .  5 ARG CZ   1 1 
       12 3550 1 1  5 ARG H    H  -1.613  -1.747   2.056 1.00 . A A .  5 ARG H    1 1 
       12 3551 1 1  5 ARG HA   H  -0.322   0.459   0.653 1.00 . A A .  5 ARG HA   1 1 
       12 3552 1 1  5 ARG HB2  H  -1.211   1.470   2.706 1.00 . A A .  5 ARG HB2  1 1 
       12 3553 1 1  5 ARG HB3  H  -0.388   0.252   3.669 1.00 . A A .  5 ARG HB3  1 1 
       12 3554 1 1  5 ARG HD2  H  -0.262   3.507   2.842 1.00 . A A .  5 ARG HD2  1 1 
       12 3555 1 1  5 ARG HD3  H   0.290   2.976   4.431 1.00 . A A .  5 ARG HD3  1 1 
       12 3556 1 1  5 ARG HE   H   1.699   4.661   2.577 1.00 . A A .  5 ARG HE   1 1 
       12 3557 1 1  5 ARG HG2  H   1.633   1.244   3.450 1.00 . A A .  5 ARG HG2  1 1 
       12 3558 1 1  5 ARG HG3  H   1.289   1.837   1.824 1.00 . A A .  5 ARG HG3  1 1 
       12 3559 1 1  5 ARG HH11 H   2.031   2.458   5.263 1.00 . A A .  5 ARG HH11 1 1 
       12 3560 1 1  5 ARG HH12 H   3.554   3.107   5.769 1.00 . A A .  5 ARG HH12 1 1 
       12 3561 1 1  5 ARG HH21 H   3.703   5.516   3.240 1.00 . A A .  5 ARG HH21 1 1 
       12 3562 1 1  5 ARG HH22 H   4.503   4.844   4.622 1.00 . A A .  5 ARG HH22 1 1 
       12 3563 1 1  5 ARG N    N  -1.580  -0.906   1.554 1.00 . A A .  5 ARG N    1 1 
       12 3564 1 1  5 ARG NE   N   1.704   4.003   3.302 1.00 . A A .  5 ARG NE   1 1 
       12 3565 1 1  5 ARG NH1  N   2.777   3.112   5.140 1.00 . A A .  5 ARG NH1  1 1 
       12 3566 1 1  5 ARG NH2  N   3.728   4.854   3.989 1.00 . A A .  5 ARG NH2  1 1 
       12 3567 1 1  5 ARG O    O   1.096  -1.737   2.592 1.00 . A A .  5 ARG O    1 1 
       12 3568 1 1  6 VAL C    C   4.126  -0.963   0.634 1.00 . A A .  6 VAL C    1 1 
       12 3569 1 1  6 VAL CA   C   2.870  -1.815   0.466 1.00 . A A .  6 VAL CA   1 1 
       12 3570 1 1  6 VAL CB   C   2.947  -2.572  -0.876 1.00 . A A .  6 VAL CB   1 1 
       12 3571 1 1  6 VAL CG1  C   3.017  -1.597  -2.043 1.00 . A A .  6 VAL CG1  1 1 
       12 3572 1 1  6 VAL CG2  C   4.139  -3.519  -0.889 1.00 . A A .  6 VAL CG2  1 1 
       12 3573 1 1  6 VAL H    H   1.438  -0.409  -0.205 1.00 . A A .  6 VAL H    1 1 
       12 3574 1 1  6 VAL HA   H   2.832  -2.542   1.264 1.00 . A A .  6 VAL HA   1 1 
       12 3575 1 1  6 VAL HB   H   2.047  -3.161  -0.983 1.00 . A A .  6 VAL HB   1 1 
       12 3576 1 1  6 VAL HG11 H   2.723  -0.613  -1.709 1.00 . A A .  6 VAL HG11 1 1 
       12 3577 1 1  6 VAL HG12 H   2.349  -1.925  -2.826 1.00 . A A .  6 VAL HG12 1 1 
       12 3578 1 1  6 VAL HG13 H   4.027  -1.562  -2.423 1.00 . A A .  6 VAL HG13 1 1 
       12 3579 1 1  6 VAL HG21 H   5.049  -2.954  -0.755 1.00 . A A .  6 VAL HG21 1 1 
       12 3580 1 1  6 VAL HG22 H   4.175  -4.040  -1.834 1.00 . A A .  6 VAL HG22 1 1 
       12 3581 1 1  6 VAL HG23 H   4.038  -4.236  -0.087 1.00 . A A .  6 VAL HG23 1 1 
       12 3582 1 1  6 VAL N    N   1.667  -0.996   0.546 1.00 . A A .  6 VAL N    1 1 
       12 3583 1 1  6 VAL O    O   4.441  -0.129  -0.213 1.00 . A A .  6 VAL O    1 1 
       12 3584 1 1  7 CYS C    C   7.291  -1.310   1.821 1.00 . A A .  7 CYS C    1 1 
       12 3585 1 1  7 CYS CA   C   6.058  -0.434   2.015 1.00 . A A .  7 CYS CA   1 1 
       12 3586 1 1  7 CYS CB   C   6.028   0.115   3.443 1.00 . A A .  7 CYS CB   1 1 
       12 3587 1 1  7 CYS H    H   4.536  -1.860   2.374 1.00 . A A .  7 CYS H    1 1 
       12 3588 1 1  7 CYS HA   H   6.107   0.394   1.323 1.00 . A A .  7 CYS HA   1 1 
       12 3589 1 1  7 CYS HB2  H   5.004   0.166   3.780 1.00 . A A .  7 CYS HB2  1 1 
       12 3590 1 1  7 CYS HB3  H   6.581  -0.551   4.088 1.00 . A A .  7 CYS HB3  1 1 
       12 3591 1 1  7 CYS N    N   4.839  -1.181   1.735 1.00 . A A .  7 CYS N    1 1 
       12 3592 1 1  7 CYS O    O   7.443  -2.340   2.477 1.00 . A A .  7 CYS O    1 1 
       12 3593 1 1  7 CYS SG   S   6.749   1.780   3.616 1.00 . A A .  7 CYS SG   1 1 
       12 3594 1 1  8 TYR C    C  10.624  -0.821   0.998 1.00 . A A .  8 TYR C    1 1 
       12 3595 1 1  8 TYR CA   C   9.390  -1.639   0.632 1.00 . A A .  8 TYR CA   1 1 
       12 3596 1 1  8 TYR CB   C   9.441  -2.033  -0.846 1.00 . A A .  8 TYR CB   1 1 
       12 3597 1 1  8 TYR CD1  C  10.050  -4.478  -0.681 1.00 . A A .  8 TYR CD1  1 1 
       12 3598 1 1  8 TYR CD2  C   7.994  -3.900  -1.740 1.00 . A A .  8 TYR CD2  1 1 
       12 3599 1 1  8 TYR CE1  C   9.794  -5.818  -0.906 1.00 . A A .  8 TYR CE1  1 1 
       12 3600 1 1  8 TYR CE2  C   7.730  -5.237  -1.969 1.00 . A A .  8 TYR CE2  1 1 
       12 3601 1 1  8 TYR CG   C   9.156  -3.498  -1.094 1.00 . A A .  8 TYR CG   1 1 
       12 3602 1 1  8 TYR CZ   C   8.633  -6.191  -1.551 1.00 . A A .  8 TYR CZ   1 1 
       12 3603 1 1  8 TYR H    H   7.992  -0.064   0.422 1.00 . A A .  8 TYR H    1 1 
       12 3604 1 1  8 TYR HA   H   9.377  -2.536   1.233 1.00 . A A .  8 TYR HA   1 1 
       12 3605 1 1  8 TYR HB2  H   8.707  -1.458  -1.390 1.00 . A A .  8 TYR HB2  1 1 
       12 3606 1 1  8 TYR HB3  H  10.425  -1.815  -1.238 1.00 . A A .  8 TYR HB3  1 1 
       12 3607 1 1  8 TYR HD1  H  10.958  -4.182  -0.178 1.00 . A A .  8 TYR HD1  1 1 
       12 3608 1 1  8 TYR HD2  H   7.289  -3.149  -2.068 1.00 . A A .  8 TYR HD2  1 1 
       12 3609 1 1  8 TYR HE1  H  10.501  -6.565  -0.578 1.00 . A A .  8 TYR HE1  1 1 
       12 3610 1 1  8 TYR HE2  H   6.821  -5.529  -2.473 1.00 . A A .  8 TYR HE2  1 1 
       12 3611 1 1  8 TYR HH   H   7.526  -7.755  -1.392 1.00 . A A .  8 TYR HH   1 1 
       12 3612 1 1  8 TYR N    N   8.169  -0.893   0.914 1.00 . A A .  8 TYR N    1 1 
       12 3613 1 1  8 TYR O    O  10.600   0.410   0.952 1.00 . A A .  8 TYR O    1 1 
       12 3614 1 1  8 TYR OH   O   8.375  -7.524  -1.776 1.00 . A A .  8 TYR OH   1 1 
       12 3615 1 1  9 ARG C    C  13.434   0.070   0.617 1.00 . A A .  9 ARG C    1 1 
       12 3616 1 1  9 ARG CA   C  12.945  -0.847   1.735 1.00 . A A .  9 ARG CA   1 1 
       12 3617 1 1  9 ARG CB   C  14.021  -1.883   2.066 1.00 . A A .  9 ARG CB   1 1 
       12 3618 1 1  9 ARG CD   C  15.330  -3.892   1.314 1.00 . A A .  9 ARG CD   1 1 
       12 3619 1 1  9 ARG CG   C  14.390  -2.773   0.891 1.00 . A A .  9 ARG CG   1 1 
       12 3620 1 1  9 ARG CZ   C  17.668  -4.112   2.059 1.00 . A A .  9 ARG CZ   1 1 
       12 3621 1 1  9 ARG H    H  11.658  -2.490   1.378 1.00 . A A .  9 ARG H    1 1 
       12 3622 1 1  9 ARG HA   H  12.751  -0.250   2.614 1.00 . A A .  9 ARG HA   1 1 
       12 3623 1 1  9 ARG HB2  H  14.912  -1.368   2.394 1.00 . A A .  9 ARG HB2  1 1 
       12 3624 1 1  9 ARG HB3  H  13.664  -2.512   2.868 1.00 . A A .  9 ARG HB3  1 1 
       12 3625 1 1  9 ARG HD2  H  14.833  -4.501   2.053 1.00 . A A .  9 ARG HD2  1 1 
       12 3626 1 1  9 ARG HD3  H  15.563  -4.495   0.448 1.00 . A A .  9 ARG HD3  1 1 
       12 3627 1 1  9 ARG HE   H  16.593  -2.433   2.145 1.00 . A A .  9 ARG HE   1 1 
       12 3628 1 1  9 ARG HG2  H  13.490  -3.208   0.484 1.00 . A A .  9 ARG HG2  1 1 
       12 3629 1 1  9 ARG HG3  H  14.876  -2.173   0.135 1.00 . A A .  9 ARG HG3  1 1 
       12 3630 1 1  9 ARG HH11 H  16.860  -5.813   1.320 1.00 . A A .  9 ARG HH11 1 1 
       12 3631 1 1  9 ARG HH12 H  18.504  -5.941   1.849 1.00 . A A .  9 ARG HH12 1 1 
       12 3632 1 1  9 ARG HH21 H  18.755  -2.600   2.841 1.00 . A A .  9 ARG HH21 1 1 
       12 3633 1 1  9 ARG HH22 H  19.580  -4.117   2.714 1.00 . A A .  9 ARG HH22 1 1 
       12 3634 1 1  9 ARG N    N  11.701  -1.511   1.361 1.00 . A A .  9 ARG N    1 1 
       12 3635 1 1  9 ARG NE   N  16.574  -3.376   1.882 1.00 . A A .  9 ARG NE   1 1 
       12 3636 1 1  9 ARG NH1  N  17.678  -5.394   1.714 1.00 . A A .  9 ARG NH1  1 1 
       12 3637 1 1  9 ARG NH2  N  18.757  -3.564   2.580 1.00 . A A .  9 ARG NH2  1 1 
       12 3638 1 1  9 ARG O    O  14.086   1.083   0.871 1.00 . A A .  9 ARG O    1 1 
       12 3639 1 1 10 GLY C    C  12.539   1.622  -2.071 1.00 . A A . 10 GLY C    1 1 
       12 3640 1 1 10 GLY CA   C  13.523   0.512  -1.757 1.00 . A A . 10 GLY CA   1 1 
       12 3641 1 1 10 GLY H    H  12.587  -1.107  -0.764 1.00 . A A . 10 GLY H    1 1 
       12 3642 1 1 10 GLY HA2  H  14.487   0.949  -1.545 1.00 . A A . 10 GLY HA2  1 1 
       12 3643 1 1 10 GLY HA3  H  13.613  -0.129  -2.622 1.00 . A A . 10 GLY HA3  1 1 
       12 3644 1 1 10 GLY N    N  13.111  -0.290  -0.620 1.00 . A A . 10 GLY N    1 1 
       12 3645 1 1 10 GLY O    O  12.933   2.708  -2.495 1.00 . A A . 10 GLY O    1 1 
       12 3646 1 1 11 ILE C    C   8.931   1.990  -1.369 1.00 . A A . 11 ILE C    1 1 
       12 3647 1 1 11 ILE CA   C  10.213   2.334  -2.122 1.00 . A A . 11 ILE CA   1 1 
       12 3648 1 1 11 ILE CB   C   9.905   2.436  -3.630 1.00 . A A . 11 ILE CB   1 1 
       12 3649 1 1 11 ILE CD1  C   9.092   4.245  -5.226 1.00 . A A . 11 ILE CD1  1 1 
       12 3650 1 1 11 ILE CG1  C   8.893   3.554  -3.895 1.00 . A A . 11 ILE CG1  1 1 
       12 3651 1 1 11 ILE CG2  C   9.386   1.107  -4.160 1.00 . A A . 11 ILE CG2  1 1 
       12 3652 1 1 11 ILE H    H  11.003   0.465  -1.519 1.00 . A A . 11 ILE H    1 1 
       12 3653 1 1 11 ILE HA   H  10.570   3.295  -1.783 1.00 . A A . 11 ILE HA   1 1 
       12 3654 1 1 11 ILE HB   H  10.825   2.665  -4.146 1.00 . A A . 11 ILE HB   1 1 
       12 3655 1 1 11 ILE HD11 H   8.545   5.176  -5.232 1.00 . A A . 11 ILE HD11 1 1 
       12 3656 1 1 11 ILE HD12 H   8.731   3.610  -6.020 1.00 . A A . 11 ILE HD12 1 1 
       12 3657 1 1 11 ILE HD13 H  10.143   4.445  -5.374 1.00 . A A . 11 ILE HD13 1 1 
       12 3658 1 1 11 ILE HG12 H   7.896   3.138  -3.884 1.00 . A A . 11 ILE HG12 1 1 
       12 3659 1 1 11 ILE HG13 H   8.977   4.298  -3.117 1.00 . A A . 11 ILE HG13 1 1 
       12 3660 1 1 11 ILE HG21 H  10.058   0.315  -3.863 1.00 . A A . 11 ILE HG21 1 1 
       12 3661 1 1 11 ILE HG22 H   9.331   1.147  -5.239 1.00 . A A . 11 ILE HG22 1 1 
       12 3662 1 1 11 ILE HG23 H   8.404   0.916  -3.755 1.00 . A A . 11 ILE HG23 1 1 
       12 3663 1 1 11 ILE N    N  11.256   1.350  -1.860 1.00 . A A . 11 ILE N    1 1 
       12 3664 1 1 11 ILE O    O   8.639   0.820  -1.121 1.00 . A A . 11 ILE O    1 1 
       12 3665 1 1 12 CYS C    C   5.743   3.416  -1.056 1.00 . A A . 12 CYS C    1 1 
       12 3666 1 1 12 CYS CA   C   6.917   2.824  -0.283 1.00 . A A . 12 CYS CA   1 1 
       12 3667 1 1 12 CYS CB   C   7.003   3.464   1.104 1.00 . A A . 12 CYS CB   1 1 
       12 3668 1 1 12 CYS H    H   8.453   3.927  -1.234 1.00 . A A . 12 CYS H    1 1 
       12 3669 1 1 12 CYS HA   H   6.760   1.762  -0.170 1.00 . A A . 12 CYS HA   1 1 
       12 3670 1 1 12 CYS HB2  H   7.964   3.234   1.540 1.00 . A A . 12 CYS HB2  1 1 
       12 3671 1 1 12 CYS HB3  H   6.905   4.535   1.005 1.00 . A A . 12 CYS HB3  1 1 
       12 3672 1 1 12 CYS N    N   8.169   3.017  -1.007 1.00 . A A . 12 CYS N    1 1 
       12 3673 1 1 12 CYS O    O   5.760   4.589  -1.427 1.00 . A A . 12 CYS O    1 1 
       12 3674 1 1 12 CYS SG   S   5.720   2.894   2.266 1.00 . A A . 12 CYS SG   1 1 
       12 3675 1 1 13 TYR C    C   2.267   2.599  -1.316 1.00 . A A . 13 TYR C    1 1 
       12 3676 1 1 13 TYR CA   C   3.543   3.039  -2.026 1.00 . A A . 13 TYR CA   1 1 
       12 3677 1 1 13 TYR CB   C   3.562   2.489  -3.453 1.00 . A A . 13 TYR CB   1 1 
       12 3678 1 1 13 TYR CD1  C   3.975   4.740  -4.517 1.00 . A A . 13 TYR CD1  1 1 
       12 3679 1 1 13 TYR CD2  C   5.246   2.879  -5.294 1.00 . A A . 13 TYR CD2  1 1 
       12 3680 1 1 13 TYR CE1  C   4.623   5.565  -5.418 1.00 . A A . 13 TYR CE1  1 1 
       12 3681 1 1 13 TYR CE2  C   5.898   3.697  -6.197 1.00 . A A . 13 TYR CE2  1 1 
       12 3682 1 1 13 TYR CG   C   4.274   3.386  -4.440 1.00 . A A . 13 TYR CG   1 1 
       12 3683 1 1 13 TYR CZ   C   5.584   5.038  -6.254 1.00 . A A . 13 TYR CZ   1 1 
       12 3684 1 1 13 TYR H    H   4.769   1.671  -0.975 1.00 . A A . 13 TYR H    1 1 
       12 3685 1 1 13 TYR HA   H   3.564   4.118  -2.066 1.00 . A A . 13 TYR HA   1 1 
       12 3686 1 1 13 TYR HB2  H   4.063   1.531  -3.455 1.00 . A A . 13 TYR HB2  1 1 
       12 3687 1 1 13 TYR HB3  H   2.545   2.357  -3.795 1.00 . A A . 13 TYR HB3  1 1 
       12 3688 1 1 13 TYR HD1  H   3.223   5.150  -3.859 1.00 . A A . 13 TYR HD1  1 1 
       12 3689 1 1 13 TYR HD2  H   5.490   1.828  -5.246 1.00 . A A . 13 TYR HD2  1 1 
       12 3690 1 1 13 TYR HE1  H   4.377   6.614  -5.462 1.00 . A A . 13 TYR HE1  1 1 
       12 3691 1 1 13 TYR HE2  H   6.651   3.284  -6.852 1.00 . A A . 13 TYR HE2  1 1 
       12 3692 1 1 13 TYR HH   H   6.353   5.387  -7.981 1.00 . A A . 13 TYR HH   1 1 
       12 3693 1 1 13 TYR N    N   4.725   2.595  -1.296 1.00 . A A . 13 TYR N    1 1 
       12 3694 1 1 13 TYR O    O   2.316   1.881  -0.317 1.00 . A A . 13 TYR O    1 1 
       12 3695 1 1 13 TYR OH   O   6.232   5.855  -7.152 1.00 . A A . 13 TYR OH   1 1 
       12 3696 1 1 14 ARG C    C  -1.289   2.874  -2.269 1.00 . A A . 14 ARG C    1 1 
       12 3697 1 1 14 ARG CA   C  -0.165   2.687  -1.255 1.00 . A A . 14 ARG CA   1 1 
       12 3698 1 1 14 ARG CB   C  -0.437   3.537  -0.010 1.00 . A A . 14 ARG CB   1 1 
       12 3699 1 1 14 ARG CD   C  -1.027   5.793  -0.952 1.00 . A A . 14 ARG CD   1 1 
       12 3700 1 1 14 ARG CG   C  -0.012   4.991  -0.154 1.00 . A A . 14 ARG CG   1 1 
       12 3701 1 1 14 ARG CZ   C  -2.563   6.560   0.815 1.00 . A A . 14 ARG CZ   1 1 
       12 3702 1 1 14 ARG H    H   1.152   3.605  -2.635 1.00 . A A . 14 ARG H    1 1 
       12 3703 1 1 14 ARG HA   H  -0.128   1.646  -0.966 1.00 . A A . 14 ARG HA   1 1 
       12 3704 1 1 14 ARG HB2  H  -1.496   3.515   0.201 1.00 . A A . 14 ARG HB2  1 1 
       12 3705 1 1 14 ARG HB3  H   0.097   3.111   0.826 1.00 . A A . 14 ARG HB3  1 1 
       12 3706 1 1 14 ARG HD2  H  -0.653   6.799  -1.078 1.00 . A A . 14 ARG HD2  1 1 
       12 3707 1 1 14 ARG HD3  H  -1.150   5.332  -1.921 1.00 . A A . 14 ARG HD3  1 1 
       12 3708 1 1 14 ARG HE   H  -3.060   5.335  -0.681 1.00 . A A . 14 ARG HE   1 1 
       12 3709 1 1 14 ARG HG2  H   0.083   5.427   0.828 1.00 . A A . 14 ARG HG2  1 1 
       12 3710 1 1 14 ARG HG3  H   0.942   5.028  -0.660 1.00 . A A . 14 ARG HG3  1 1 
       12 3711 1 1 14 ARG HH11 H  -0.678   7.277   0.974 1.00 . A A . 14 ARG HH11 1 1 
       12 3712 1 1 14 ARG HH12 H  -1.778   7.803   2.204 1.00 . A A . 14 ARG HH12 1 1 
       12 3713 1 1 14 ARG HH21 H  -4.508   6.027   0.936 1.00 . A A . 14 ARG HH21 1 1 
       12 3714 1 1 14 ARG HH22 H  -3.952   7.092   2.183 1.00 . A A . 14 ARG HH22 1 1 
       12 3715 1 1 14 ARG N    N   1.125   3.035  -1.838 1.00 . A A . 14 ARG N    1 1 
       12 3716 1 1 14 ARG NE   N  -2.326   5.852  -0.287 1.00 . A A . 14 ARG NE   1 1 
       12 3717 1 1 14 ARG NH1  N  -1.593   7.271   1.377 1.00 . A A . 14 ARG NH1  1 1 
       12 3718 1 1 14 ARG NH2  N  -3.774   6.559   1.355 1.00 . A A . 14 ARG NH2  1 1 
       12 3719 1 1 14 ARG O    O  -1.116   3.547  -3.285 1.00 . A A . 14 ARG O    1 1 
       12 3720 1 1 15 ARG C    C  -4.894   2.397  -2.080 1.00 . A A . 15 ARG C    1 1 
       12 3721 1 1 15 ARG CA   C  -3.593   2.375  -2.875 1.00 . A A . 15 ARG CA   1 1 
       12 3722 1 1 15 ARG CB   C  -3.604   1.207  -3.862 1.00 . A A . 15 ARG CB   1 1 
       12 3723 1 1 15 ARG CD   C  -2.925  -1.213  -3.876 1.00 . A A . 15 ARG CD   1 1 
       12 3724 1 1 15 ARG CG   C  -3.772  -0.150  -3.196 1.00 . A A . 15 ARG CG   1 1 
       12 3725 1 1 15 ARG CZ   C  -4.576  -2.861  -4.675 1.00 . A A . 15 ARG CZ   1 1 
       12 3726 1 1 15 ARG H    H  -2.518   1.751  -1.161 1.00 . A A . 15 ARG H    1 1 
       12 3727 1 1 15 ARG HA   H  -3.506   3.299  -3.426 1.00 . A A . 15 ARG HA   1 1 
       12 3728 1 1 15 ARG HB2  H  -4.419   1.346  -4.558 1.00 . A A . 15 ARG HB2  1 1 
       12 3729 1 1 15 ARG HB3  H  -2.673   1.203  -4.409 1.00 . A A . 15 ARG HB3  1 1 
       12 3730 1 1 15 ARG HD2  H  -2.063  -0.740  -4.320 1.00 . A A . 15 ARG HD2  1 1 
       12 3731 1 1 15 ARG HD3  H  -2.601  -1.927  -3.132 1.00 . A A . 15 ARG HD3  1 1 
       12 3732 1 1 15 ARG HE   H  -3.475  -1.682  -5.850 1.00 . A A . 15 ARG HE   1 1 
       12 3733 1 1 15 ARG HG2  H  -3.473  -0.073  -2.163 1.00 . A A . 15 ARG HG2  1 1 
       12 3734 1 1 15 ARG HG3  H  -4.812  -0.441  -3.252 1.00 . A A . 15 ARG HG3  1 1 
       12 3735 1 1 15 ARG HH11 H  -4.393  -2.766  -2.663 1.00 . A A . 15 ARG HH11 1 1 
       12 3736 1 1 15 ARG HH12 H  -5.546  -3.917  -3.250 1.00 . A A . 15 ARG HH12 1 1 
       12 3737 1 1 15 ARG HH21 H  -4.992  -3.194  -6.624 1.00 . A A . 15 ARG HH21 1 1 
       12 3738 1 1 15 ARG HH22 H  -5.886  -4.160  -5.499 1.00 . A A . 15 ARG HH22 1 1 
       12 3739 1 1 15 ARG N    N  -2.441   2.274  -1.986 1.00 . A A . 15 ARG N    1 1 
       12 3740 1 1 15 ARG NE   N  -3.665  -1.921  -4.919 1.00 . A A . 15 ARG NE   1 1 
       12 3741 1 1 15 ARG NH1  N  -4.861  -3.209  -3.426 1.00 . A A . 15 ARG NH1  1 1 
       12 3742 1 1 15 ARG NH2  N  -5.202  -3.453  -5.682 1.00 . A A . 15 ARG NH2  1 1 
       12 3743 1 1 15 ARG O    O  -4.979   1.827  -0.992 1.00 . A A . 15 ARG O    1 1 
       12 3744 1 1 16 CYS C    C  -8.335   3.141  -2.999 1.00 . A A . 16 CYS C    1 1 
       12 3745 1 1 16 CYS CA   C  -7.205   3.154  -1.975 1.00 . A A . 16 CYS CA   1 1 
       12 3746 1 1 16 CYS CB   C  -7.281   4.428  -1.132 1.00 . A A . 16 CYS CB   1 1 
       12 3747 1 1 16 CYS H    H  -5.778   3.491  -3.501 1.00 . A A . 16 CYS H    1 1 
       12 3748 1 1 16 CYS HA   H  -7.313   2.297  -1.327 1.00 . A A . 16 CYS HA   1 1 
       12 3749 1 1 16 CYS HB2  H  -6.789   5.231  -1.660 1.00 . A A . 16 CYS HB2  1 1 
       12 3750 1 1 16 CYS HB3  H  -8.319   4.688  -0.979 1.00 . A A . 16 CYS HB3  1 1 
       12 3751 1 1 16 CYS N    N  -5.907   3.058  -2.631 1.00 . A A . 16 CYS N    1 1 
       12 3752 1 1 16 CYS O    O  -9.382   3.753  -2.791 1.00 . A A . 16 CYS O    1 1 
       12 3753 1 1 16 CYS SG   S  -6.498   4.284   0.507 1.00 . A A . 16 CYS SG   1 1 
       12 3754 1 1 17 ARG C    C  -8.923   1.074  -5.984 1.00 . A A . 17 ARG C    1 1 
       12 3755 1 1 17 ARG CA   C  -9.115   2.345  -5.163 1.00 . A A . 17 ARG CA   1 1 
       12 3756 1 1 17 ARG CB   C  -9.039   3.571  -6.075 1.00 . A A . 17 ARG CB   1 1 
       12 3757 1 1 17 ARG CD   C  -7.101   5.134  -6.434 1.00 . A A . 17 ARG CD   1 1 
       12 3758 1 1 17 ARG CG   C  -7.680   3.759  -6.729 1.00 . A A . 17 ARG CG   1 1 
       12 3759 1 1 17 ARG CZ   C  -7.017   6.264  -8.622 1.00 . A A . 17 ARG CZ   1 1 
       12 3760 1 1 17 ARG H    H  -7.260   1.971  -4.214 1.00 . A A . 17 ARG H    1 1 
       12 3761 1 1 17 ARG HA   H -10.089   2.314  -4.697 1.00 . A A . 17 ARG HA   1 1 
       12 3762 1 1 17 ARG HB2  H  -9.780   3.470  -6.855 1.00 . A A . 17 ARG HB2  1 1 
       12 3763 1 1 17 ARG HB3  H  -9.261   4.452  -5.491 1.00 . A A . 17 ARG HB3  1 1 
       12 3764 1 1 17 ARG HD2  H  -7.905   5.797  -6.157 1.00 . A A . 17 ARG HD2  1 1 
       12 3765 1 1 17 ARG HD3  H  -6.406   5.049  -5.611 1.00 . A A . 17 ARG HD3  1 1 
       12 3766 1 1 17 ARG HE   H  -5.424   5.640  -7.595 1.00 . A A . 17 ARG HE   1 1 
       12 3767 1 1 17 ARG HG2  H  -7.003   3.007  -6.351 1.00 . A A . 17 ARG HG2  1 1 
       12 3768 1 1 17 ARG HG3  H  -7.787   3.645  -7.797 1.00 . A A . 17 ARG HG3  1 1 
       12 3769 1 1 17 ARG HH11 H  -8.883   5.992  -7.890 1.00 . A A . 17 ARG HH11 1 1 
       12 3770 1 1 17 ARG HH12 H  -8.797   6.784  -9.427 1.00 . A A . 17 ARG HH12 1 1 
       12 3771 1 1 17 ARG HH21 H  -5.308   6.683  -9.617 1.00 . A A . 17 ARG HH21 1 1 
       12 3772 1 1 17 ARG HH22 H  -6.768   7.177 -10.409 1.00 . A A . 17 ARG HH22 1 1 
       12 3773 1 1 17 ARG N    N  -8.115   2.438  -4.105 1.00 . A A . 17 ARG N    1 1 
       12 3774 1 1 17 ARG NE   N  -6.402   5.694  -7.589 1.00 . A A . 17 ARG NE   1 1 
       12 3775 1 1 17 ARG NH1  N  -8.341   6.354  -8.648 1.00 . A A . 17 ARG NH1  1 1 
       12 3776 1 1 17 ARG NH2  N  -6.307   6.748  -9.632 1.00 . A A . 17 ARG NH2  1 1 
       12 3777 1 1 17 ARG O    O  -8.227   1.079  -6.999 1.00 . A A . 17 ARG O    1 1 
       12 3778 1 1 18 NH2 HN1  H -10.077   0.046  -4.732 1.00 . A A . 18 NH2 HN1  1 1 
       12 3779 1 1 18 NH2 HN2  H  -9.428  -0.848  -6.059 1.00 . A A . 18 NH2 HN2  1 1 
       12 3780 1 1 18 NH2 N    N  -9.538  -0.019  -5.548 1.00 . A A . 18 NH2 N    1 1 
       13 3781 1 1  1 LYS C    C -11.644   2.265  -0.712 1.00 . A A .  1 LYS C    1 1 
       13 3782 1 1  1 LYS CA   C -12.672   1.767  -1.722 1.00 . A A .  1 LYS CA   1 1 
       13 3783 1 1  1 LYS CB   C -11.983   0.954  -2.820 1.00 . A A .  1 LYS CB   1 1 
       13 3784 1 1  1 LYS CD   C -11.678   2.255  -4.949 1.00 . A A .  1 LYS CD   1 1 
       13 3785 1 1  1 LYS CE   C -10.842   3.322  -5.636 1.00 . A A .  1 LYS CE   1 1 
       13 3786 1 1  1 LYS CG   C -11.020   1.770  -3.667 1.00 . A A .  1 LYS CG   1 1 
       13 3787 1 1  1 LYS H1   H -13.843   3.453  -1.597 1.00 . A A .  1 LYS H1   1 1 
       13 3788 1 1  1 LYS H2   H -14.110   2.499  -2.998 1.00 . A A .  1 LYS H2   1 1 
       13 3789 1 1  1 LYS H3   H -12.702   3.471  -2.875 1.00 . A A .  1 LYS H3   1 1 
       13 3790 1 1  1 LYS HA   H -13.390   1.141  -1.214 1.00 . A A .  1 LYS HA   1 1 
       13 3791 1 1  1 LYS HB2  H -11.431   0.147  -2.362 1.00 . A A .  1 LYS HB2  1 1 
       13 3792 1 1  1 LYS HB3  H -12.738   0.539  -3.472 1.00 . A A .  1 LYS HB3  1 1 
       13 3793 1 1  1 LYS HD2  H -11.796   1.417  -5.620 1.00 . A A .  1 LYS HD2  1 1 
       13 3794 1 1  1 LYS HD3  H -12.648   2.667  -4.710 1.00 . A A .  1 LYS HD3  1 1 
       13 3795 1 1  1 LYS HE2  H -10.553   4.061  -4.905 1.00 . A A .  1 LYS HE2  1 1 
       13 3796 1 1  1 LYS HE3  H  -9.956   2.858  -6.046 1.00 . A A .  1 LYS HE3  1 1 
       13 3797 1 1  1 LYS HG2  H -10.691   2.626  -3.098 1.00 . A A .  1 LYS HG2  1 1 
       13 3798 1 1  1 LYS HG3  H -10.169   1.155  -3.920 1.00 . A A .  1 LYS HG3  1 1 
       13 3799 1 1  1 LYS HZ1  H -12.614   3.917  -6.566 1.00 . A A .  1 LYS HZ1  1 1 
       13 3800 1 1  1 LYS HZ2  H -11.366   3.546  -7.646 1.00 . A A .  1 LYS HZ2  1 1 
       13 3801 1 1  1 LYS HZ3  H -11.331   4.999  -6.781 1.00 . A A .  1 LYS HZ3  1 1 
       13 3802 1 1  1 LYS N    N -13.398   2.900  -2.355 1.00 . A A .  1 LYS N    1 1 
       13 3803 1 1  1 LYS NZ   N -11.591   3.993  -6.733 1.00 . A A .  1 LYS NZ   1 1 
       13 3804 1 1  1 LYS O    O -11.196   3.410  -0.781 1.00 . A A .  1 LYS O    1 1 
       13 3805 1 1  2 TRP C    C  -8.916   1.211   0.893 1.00 . A A .  2 TRP C    1 1 
       13 3806 1 1  2 TRP CA   C -10.298   1.750   1.250 1.00 . A A .  2 TRP CA   1 1 
       13 3807 1 1  2 TRP CB   C -10.736   1.203   2.610 1.00 . A A .  2 TRP CB   1 1 
       13 3808 1 1  2 TRP CD1  C -12.533   3.021   2.791 1.00 . A A .  2 TRP CD1  1 1 
       13 3809 1 1  2 TRP CD2  C -11.852   2.202   4.760 1.00 . A A .  2 TRP CD2  1 1 
       13 3810 1 1  2 TRP CE2  C -12.831   3.185   4.997 1.00 . A A .  2 TRP CE2  1 1 
       13 3811 1 1  2 TRP CE3  C -11.277   1.546   5.853 1.00 . A A .  2 TRP CE3  1 1 
       13 3812 1 1  2 TRP CG   C -11.675   2.113   3.342 1.00 . A A .  2 TRP CG   1 1 
       13 3813 1 1  2 TRP CH2  C -12.668   2.867   7.333 1.00 . A A .  2 TRP CH2  1 1 
       13 3814 1 1  2 TRP CZ2  C -13.248   3.526   6.283 1.00 . A A .  2 TRP CZ2  1 1 
       13 3815 1 1  2 TRP CZ3  C -11.690   1.886   7.127 1.00 . A A .  2 TRP CZ3  1 1 
       13 3816 1 1  2 TRP H    H -11.667   0.500   0.227 1.00 . A A .  2 TRP H    1 1 
       13 3817 1 1  2 TRP HA   H -10.248   2.827   1.304 1.00 . A A .  2 TRP HA   1 1 
       13 3818 1 1  2 TRP HB2  H -11.234   0.256   2.466 1.00 . A A .  2 TRP HB2  1 1 
       13 3819 1 1  2 TRP HB3  H  -9.863   1.056   3.229 1.00 . A A .  2 TRP HB3  1 1 
       13 3820 1 1  2 TRP HD1  H -12.636   3.195   1.730 1.00 . A A .  2 TRP HD1  1 1 
       13 3821 1 1  2 TRP HE1  H -13.907   4.366   3.638 1.00 . A A .  2 TRP HE1  1 1 
       13 3822 1 1  2 TRP HE3  H -10.521   0.787   5.714 1.00 . A A .  2 TRP HE3  1 1 
       13 3823 1 1  2 TRP HH2  H -12.961   3.101   8.346 1.00 . A A .  2 TRP HH2  1 1 
       13 3824 1 1  2 TRP HZ2  H -14.000   4.280   6.458 1.00 . A A .  2 TRP HZ2  1 1 
       13 3825 1 1  2 TRP HZ3  H -11.258   1.390   7.982 1.00 . A A .  2 TRP HZ3  1 1 
       13 3826 1 1  2 TRP N    N -11.274   1.398   0.225 1.00 . A A .  2 TRP N    1 1 
       13 3827 1 1  2 TRP NE1  N -13.231   3.669   3.780 1.00 . A A .  2 TRP NE1  1 1 
       13 3828 1 1  2 TRP O    O  -8.793   0.211   0.187 1.00 . A A .  2 TRP O    1 1 
       13 3829 1 1  3 CYS C    C  -5.758   1.197   2.421 1.00 . A A .  3 CYS C    1 1 
       13 3830 1 1  3 CYS CA   C  -6.507   1.470   1.120 1.00 . A A .  3 CYS CA   1 1 
       13 3831 1 1  3 CYS CB   C  -5.776   2.545   0.314 1.00 . A A .  3 CYS CB   1 1 
       13 3832 1 1  3 CYS H    H  -8.043   2.671   1.942 1.00 . A A .  3 CYS H    1 1 
       13 3833 1 1  3 CYS HA   H  -6.540   0.559   0.540 1.00 . A A .  3 CYS HA   1 1 
       13 3834 1 1  3 CYS HB2  H  -5.534   3.371   0.965 1.00 . A A .  3 CYS HB2  1 1 
       13 3835 1 1  3 CYS HB3  H  -4.863   2.127  -0.085 1.00 . A A .  3 CYS HB3  1 1 
       13 3836 1 1  3 CYS N    N  -7.880   1.881   1.386 1.00 . A A .  3 CYS N    1 1 
       13 3837 1 1  3 CYS O    O  -6.099   1.743   3.470 1.00 . A A .  3 CYS O    1 1 
       13 3838 1 1  3 CYS SG   S  -6.738   3.209  -1.084 1.00 . A A .  3 CYS SG   1 1 
       13 3839 1 1  4 PHE C    C  -2.574   0.681   3.461 1.00 . A A .  4 PHE C    1 1 
       13 3840 1 1  4 PHE CA   C  -3.941   0.005   3.515 1.00 . A A .  4 PHE CA   1 1 
       13 3841 1 1  4 PHE CB   C  -3.771  -1.514   3.612 1.00 . A A .  4 PHE CB   1 1 
       13 3842 1 1  4 PHE CD1  C  -5.271  -1.761   5.608 1.00 . A A .  4 PHE CD1  1 1 
       13 3843 1 1  4 PHE CD2  C  -3.170  -2.891   5.622 1.00 . A A .  4 PHE CD2  1 1 
       13 3844 1 1  4 PHE CE1  C  -5.554  -2.269   6.863 1.00 . A A .  4 PHE CE1  1 1 
       13 3845 1 1  4 PHE CE2  C  -3.448  -3.401   6.876 1.00 . A A .  4 PHE CE2  1 1 
       13 3846 1 1  4 PHE CG   C  -4.076  -2.066   4.975 1.00 . A A .  4 PHE CG   1 1 
       13 3847 1 1  4 PHE CZ   C  -4.643  -3.089   7.497 1.00 . A A .  4 PHE CZ   1 1 
       13 3848 1 1  4 PHE H    H  -4.514  -0.053   1.478 1.00 . A A .  4 PHE H    1 1 
       13 3849 1 1  4 PHE HA   H  -4.467   0.355   4.389 1.00 . A A .  4 PHE HA   1 1 
       13 3850 1 1  4 PHE HB2  H  -4.436  -1.988   2.906 1.00 . A A .  4 PHE HB2  1 1 
       13 3851 1 1  4 PHE HB3  H  -2.750  -1.773   3.368 1.00 . A A .  4 PHE HB3  1 1 
       13 3852 1 1  4 PHE HD1  H  -5.985  -1.119   5.114 1.00 . A A .  4 PHE HD1  1 1 
       13 3853 1 1  4 PHE HD2  H  -2.237  -3.134   5.138 1.00 . A A .  4 PHE HD2  1 1 
       13 3854 1 1  4 PHE HE1  H  -6.489  -2.023   7.346 1.00 . A A .  4 PHE HE1  1 1 
       13 3855 1 1  4 PHE HE2  H  -2.734  -4.042   7.370 1.00 . A A .  4 PHE HE2  1 1 
       13 3856 1 1  4 PHE HZ   H  -4.863  -3.486   8.477 1.00 . A A .  4 PHE HZ   1 1 
       13 3857 1 1  4 PHE N    N  -4.737   0.350   2.344 1.00 . A A .  4 PHE N    1 1 
       13 3858 1 1  4 PHE O    O  -2.334   1.553   2.626 1.00 . A A .  4 PHE O    1 1 
       13 3859 1 1  5 ARG C    C   0.718  -0.243   4.222 1.00 . A A .  5 ARG C    1 1 
       13 3860 1 1  5 ARG CA   C  -0.339   0.840   4.414 1.00 . A A .  5 ARG CA   1 1 
       13 3861 1 1  5 ARG CB   C  -0.117   1.553   5.749 1.00 . A A .  5 ARG CB   1 1 
       13 3862 1 1  5 ARG CD   C  -0.512   3.651   7.074 1.00 . A A .  5 ARG CD   1 1 
       13 3863 1 1  5 ARG CG   C  -1.017   2.761   5.950 1.00 . A A .  5 ARG CG   1 1 
       13 3864 1 1  5 ARG CZ   C  -2.377   3.599   8.684 1.00 . A A .  5 ARG CZ   1 1 
       13 3865 1 1  5 ARG H    H  -1.932  -0.425   4.999 1.00 . A A .  5 ARG H    1 1 
       13 3866 1 1  5 ARG HA   H  -0.248   1.559   3.613 1.00 . A A .  5 ARG HA   1 1 
       13 3867 1 1  5 ARG HB2  H  -0.303   0.855   6.551 1.00 . A A .  5 ARG HB2  1 1 
       13 3868 1 1  5 ARG HB3  H   0.910   1.884   5.801 1.00 . A A .  5 ARG HB3  1 1 
       13 3869 1 1  5 ARG HD2  H   0.084   3.054   7.748 1.00 . A A .  5 ARG HD2  1 1 
       13 3870 1 1  5 ARG HD3  H   0.100   4.433   6.649 1.00 . A A .  5 ARG HD3  1 1 
       13 3871 1 1  5 ARG HE   H  -1.779   5.215   7.679 1.00 . A A .  5 ARG HE   1 1 
       13 3872 1 1  5 ARG HG2  H  -1.045   3.334   5.035 1.00 . A A .  5 ARG HG2  1 1 
       13 3873 1 1  5 ARG HG3  H  -2.013   2.420   6.193 1.00 . A A .  5 ARG HG3  1 1 
       13 3874 1 1  5 ARG HH11 H  -1.441   1.824   8.427 1.00 . A A .  5 ARG HH11 1 1 
       13 3875 1 1  5 ARG HH12 H  -2.756   1.814   9.554 1.00 . A A .  5 ARG HH12 1 1 
       13 3876 1 1  5 ARG HH21 H  -3.508   5.204   9.161 1.00 . A A .  5 ARG HH21 1 1 
       13 3877 1 1  5 ARG HH22 H  -3.930   3.733   9.971 1.00 . A A .  5 ARG HH22 1 1 
       13 3878 1 1  5 ARG N    N  -1.682   0.273   4.358 1.00 . A A .  5 ARG N    1 1 
       13 3879 1 1  5 ARG NE   N  -1.607   4.262   7.824 1.00 . A A .  5 ARG NE   1 1 
       13 3880 1 1  5 ARG NH1  N  -2.175   2.306   8.907 1.00 . A A .  5 ARG NH1  1 1 
       13 3881 1 1  5 ARG NH2  N  -3.351   4.231   9.325 1.00 . A A .  5 ARG NH2  1 1 
       13 3882 1 1  5 ARG O    O   0.801  -1.189   5.006 1.00 . A A .  5 ARG O    1 1 
       13 3883 1 1  6 VAL C    C   3.835  -0.368   2.374 1.00 . A A .  6 VAL C    1 1 
       13 3884 1 1  6 VAL CA   C   2.576  -1.064   2.881 1.00 . A A .  6 VAL CA   1 1 
       13 3885 1 1  6 VAL CB   C   2.116  -2.095   1.833 1.00 . A A .  6 VAL CB   1 1 
       13 3886 1 1  6 VAL CG1  C   3.156  -3.194   1.672 1.00 . A A .  6 VAL CG1  1 1 
       13 3887 1 1  6 VAL CG2  C   0.766  -2.681   2.218 1.00 . A A .  6 VAL CG2  1 1 
       13 3888 1 1  6 VAL H    H   1.409   0.676   2.587 1.00 . A A .  6 VAL H    1 1 
       13 3889 1 1  6 VAL HA   H   2.811  -1.590   3.795 1.00 . A A .  6 VAL HA   1 1 
       13 3890 1 1  6 VAL HB   H   2.008  -1.591   0.884 1.00 . A A .  6 VAL HB   1 1 
       13 3891 1 1  6 VAL HG11 H   3.603  -3.410   2.631 1.00 . A A .  6 VAL HG11 1 1 
       13 3892 1 1  6 VAL HG12 H   3.920  -2.868   0.983 1.00 . A A .  6 VAL HG12 1 1 
       13 3893 1 1  6 VAL HG13 H   2.681  -4.084   1.287 1.00 . A A .  6 VAL HG13 1 1 
       13 3894 1 1  6 VAL HG21 H   0.818  -3.077   3.222 1.00 . A A .  6 VAL HG21 1 1 
       13 3895 1 1  6 VAL HG22 H   0.510  -3.474   1.531 1.00 . A A .  6 VAL HG22 1 1 
       13 3896 1 1  6 VAL HG23 H   0.013  -1.909   2.174 1.00 . A A .  6 VAL HG23 1 1 
       13 3897 1 1  6 VAL N    N   1.525  -0.098   3.175 1.00 . A A .  6 VAL N    1 1 
       13 3898 1 1  6 VAL O    O   3.778   0.762   1.889 1.00 . A A .  6 VAL O    1 1 
       13 3899 1 1  7 CYS C    C   6.850  -1.351   0.935 1.00 . A A .  7 CYS C    1 1 
       13 3900 1 1  7 CYS CA   C   6.243  -0.497   2.044 1.00 . A A .  7 CYS CA   1 1 
       13 3901 1 1  7 CYS CB   C   7.219  -0.397   3.218 1.00 . A A .  7 CYS CB   1 1 
       13 3902 1 1  7 CYS H    H   4.950  -1.946   2.886 1.00 . A A .  7 CYS H    1 1 
       13 3903 1 1  7 CYS HA   H   6.057   0.494   1.657 1.00 . A A .  7 CYS HA   1 1 
       13 3904 1 1  7 CYS HB2  H   6.997  -1.179   3.929 1.00 . A A .  7 CYS HB2  1 1 
       13 3905 1 1  7 CYS HB3  H   8.227  -0.528   2.850 1.00 . A A .  7 CYS HB3  1 1 
       13 3906 1 1  7 CYS N    N   4.970  -1.050   2.490 1.00 . A A .  7 CYS N    1 1 
       13 3907 1 1  7 CYS O    O   7.033  -2.558   1.097 1.00 . A A .  7 CYS O    1 1 
       13 3908 1 1  7 CYS SG   S   7.154   1.192   4.106 1.00 . A A .  7 CYS SG   1 1 
       13 3909 1 1  8 TYR C    C   9.259  -1.212  -1.365 1.00 . A A .  8 TYR C    1 1 
       13 3910 1 1  8 TYR CA   C   7.749  -1.415  -1.326 1.00 . A A .  8 TYR CA   1 1 
       13 3911 1 1  8 TYR CB   C   7.122  -0.925  -2.634 1.00 . A A .  8 TYR CB   1 1 
       13 3912 1 1  8 TYR CD1  C   7.570  -3.059  -3.907 1.00 . A A .  8 TYR CD1  1 1 
       13 3913 1 1  8 TYR CD2  C   8.105  -0.988  -4.958 1.00 . A A .  8 TYR CD2  1 1 
       13 3914 1 1  8 TYR CE1  C   8.014  -3.745  -5.022 1.00 . A A .  8 TYR CE1  1 1 
       13 3915 1 1  8 TYR CE2  C   8.550  -1.666  -6.077 1.00 . A A .  8 TYR CE2  1 1 
       13 3916 1 1  8 TYR CG   C   7.608  -1.672  -3.856 1.00 . A A .  8 TYR CG   1 1 
       13 3917 1 1  8 TYR CZ   C   8.502  -3.044  -6.103 1.00 . A A .  8 TYR CZ   1 1 
       13 3918 1 1  8 TYR H    H   6.992   0.248  -0.258 1.00 . A A .  8 TYR H    1 1 
       13 3919 1 1  8 TYR HA   H   7.541  -2.469  -1.210 1.00 . A A .  8 TYR HA   1 1 
       13 3920 1 1  8 TYR HB2  H   6.050  -1.045  -2.578 1.00 . A A .  8 TYR HB2  1 1 
       13 3921 1 1  8 TYR HB3  H   7.357   0.121  -2.767 1.00 . A A .  8 TYR HB3  1 1 
       13 3922 1 1  8 TYR HD1  H   7.186  -3.605  -3.057 1.00 . A A .  8 TYR HD1  1 1 
       13 3923 1 1  8 TYR HD2  H   8.141   0.091  -4.934 1.00 . A A .  8 TYR HD2  1 1 
       13 3924 1 1  8 TYR HE1  H   7.976  -4.824  -5.042 1.00 . A A .  8 TYR HE1  1 1 
       13 3925 1 1  8 TYR HE2  H   8.932  -1.117  -6.925 1.00 . A A .  8 TYR HE2  1 1 
       13 3926 1 1  8 TYR HH   H   8.202  -3.909  -7.795 1.00 . A A .  8 TYR HH   1 1 
       13 3927 1 1  8 TYR N    N   7.160  -0.715  -0.190 1.00 . A A .  8 TYR N    1 1 
       13 3928 1 1  8 TYR O    O   9.767  -0.173  -0.943 1.00 . A A .  8 TYR O    1 1 
       13 3929 1 1  8 TYR OH   O   8.945  -3.723  -7.215 1.00 . A A .  8 TYR OH   1 1 
       13 3930 1 1  9 ARG C    C  11.891  -0.827  -2.579 1.00 . A A .  9 ARG C    1 1 
       13 3931 1 1  9 ARG CA   C  11.431  -2.149  -1.968 1.00 . A A .  9 ARG CA   1 1 
       13 3932 1 1  9 ARG CB   C  11.959  -3.319  -2.801 1.00 . A A .  9 ARG CB   1 1 
       13 3933 1 1  9 ARG CD   C  12.072  -5.805  -3.143 1.00 . A A .  9 ARG CD   1 1 
       13 3934 1 1  9 ARG CG   C  11.587  -4.682  -2.241 1.00 . A A .  9 ARG CG   1 1 
       13 3935 1 1  9 ARG CZ   C  10.135  -7.317  -3.339 1.00 . A A .  9 ARG CZ   1 1 
       13 3936 1 1  9 ARG H    H   9.511  -3.014  -2.193 1.00 . A A .  9 ARG H    1 1 
       13 3937 1 1  9 ARG HA   H  11.829  -2.225  -0.967 1.00 . A A .  9 ARG HA   1 1 
       13 3938 1 1  9 ARG HB2  H  11.558  -3.242  -3.801 1.00 . A A .  9 ARG HB2  1 1 
       13 3939 1 1  9 ARG HB3  H  13.036  -3.254  -2.848 1.00 . A A .  9 ARG HB3  1 1 
       13 3940 1 1  9 ARG HD2  H  11.916  -5.516  -4.172 1.00 . A A .  9 ARG HD2  1 1 
       13 3941 1 1  9 ARG HD3  H  13.127  -5.959  -2.969 1.00 . A A .  9 ARG HD3  1 1 
       13 3942 1 1  9 ARG HE   H  11.821  -7.737  -2.356 1.00 . A A .  9 ARG HE   1 1 
       13 3943 1 1  9 ARG HG2  H  12.038  -4.796  -1.267 1.00 . A A .  9 ARG HG2  1 1 
       13 3944 1 1  9 ARG HG3  H  10.511  -4.742  -2.152 1.00 . A A .  9 ARG HG3  1 1 
       13 3945 1 1  9 ARG HH11 H   9.909  -5.540  -4.278 1.00 . A A .  9 ARG HH11 1 1 
       13 3946 1 1  9 ARG HH12 H   8.562  -6.621  -4.400 1.00 . A A .  9 ARG HH12 1 1 
       13 3947 1 1  9 ARG HH21 H  10.050  -9.160  -2.515 1.00 . A A .  9 ARG HH21 1 1 
       13 3948 1 1  9 ARG HH22 H   8.641  -8.676  -3.398 1.00 . A A .  9 ARG HH22 1 1 
       13 3949 1 1  9 ARG N    N   9.974  -2.213  -1.873 1.00 . A A .  9 ARG N    1 1 
       13 3950 1 1  9 ARG NE   N  11.361  -7.056  -2.890 1.00 . A A .  9 ARG NE   1 1 
       13 3951 1 1  9 ARG NH1  N   9.483  -6.419  -4.065 1.00 . A A .  9 ARG NH1  1 1 
       13 3952 1 1  9 ARG NH2  N   9.562  -8.480  -3.062 1.00 . A A .  9 ARG NH2  1 1 
       13 3953 1 1  9 ARG O    O  12.987  -0.348  -2.290 1.00 . A A .  9 ARG O    1 1 
       13 3954 1 1 10 GLY C    C  10.963   2.215  -3.236 1.00 . A A . 10 GLY C    1 1 
       13 3955 1 1 10 GLY CA   C  11.387   1.015  -4.060 1.00 . A A . 10 GLY CA   1 1 
       13 3956 1 1 10 GLY H    H  10.186  -0.672  -3.617 1.00 . A A . 10 GLY H    1 1 
       13 3957 1 1 10 GLY HA2  H  12.457   1.053  -4.206 1.00 . A A . 10 GLY HA2  1 1 
       13 3958 1 1 10 GLY HA3  H  10.900   1.062  -5.023 1.00 . A A . 10 GLY HA3  1 1 
       13 3959 1 1 10 GLY N    N  11.047  -0.244  -3.424 1.00 . A A . 10 GLY N    1 1 
       13 3960 1 1 10 GLY O    O  11.719   3.175  -3.092 1.00 . A A . 10 GLY O    1 1 
       13 3961 1 1 11 ILE C    C   8.077   2.776  -0.997 1.00 . A A . 11 ILE C    1 1 
       13 3962 1 1 11 ILE CA   C   9.225   3.251  -1.882 1.00 . A A . 11 ILE CA   1 1 
       13 3963 1 1 11 ILE CB   C   8.730   4.419  -2.757 1.00 . A A . 11 ILE CB   1 1 
       13 3964 1 1 11 ILE CD1  C   6.475   3.468  -3.457 1.00 . A A . 11 ILE CD1  1 1 
       13 3965 1 1 11 ILE CG1  C   7.857   3.897  -3.900 1.00 . A A . 11 ILE CG1  1 1 
       13 3966 1 1 11 ILE CG2  C   9.909   5.212  -3.302 1.00 . A A . 11 ILE CG2  1 1 
       13 3967 1 1 11 ILE H    H   9.194   1.366  -2.845 1.00 . A A . 11 ILE H    1 1 
       13 3968 1 1 11 ILE HA   H  10.025   3.614  -1.253 1.00 . A A . 11 ILE HA   1 1 
       13 3969 1 1 11 ILE HB   H   8.142   5.080  -2.137 1.00 . A A . 11 ILE HB   1 1 
       13 3970 1 1 11 ILE HD11 H   5.743   3.828  -4.163 1.00 . A A . 11 ILE HD11 1 1 
       13 3971 1 1 11 ILE HD12 H   6.266   3.879  -2.479 1.00 . A A . 11 ILE HD12 1 1 
       13 3972 1 1 11 ILE HD13 H   6.431   2.389  -3.411 1.00 . A A . 11 ILE HD13 1 1 
       13 3973 1 1 11 ILE HG12 H   7.740   4.676  -4.639 1.00 . A A . 11 ILE HG12 1 1 
       13 3974 1 1 11 ILE HG13 H   8.342   3.045  -4.353 1.00 . A A . 11 ILE HG13 1 1 
       13 3975 1 1 11 ILE HG21 H  10.740   5.139  -2.617 1.00 . A A . 11 ILE HG21 1 1 
       13 3976 1 1 11 ILE HG22 H   9.626   6.247  -3.416 1.00 . A A . 11 ILE HG22 1 1 
       13 3977 1 1 11 ILE HG23 H  10.198   4.811  -4.262 1.00 . A A . 11 ILE HG23 1 1 
       13 3978 1 1 11 ILE N    N   9.749   2.160  -2.695 1.00 . A A . 11 ILE N    1 1 
       13 3979 1 1 11 ILE O    O   7.601   1.649  -1.134 1.00 . A A . 11 ILE O    1 1 
       13 3980 1 1 12 CYS C    C   5.287   4.104   0.463 1.00 . A A . 12 CYS C    1 1 
       13 3981 1 1 12 CYS CA   C   6.542   3.311   0.815 1.00 . A A . 12 CYS CA   1 1 
       13 3982 1 1 12 CYS CB   C   6.947   3.594   2.263 1.00 . A A . 12 CYS CB   1 1 
       13 3983 1 1 12 CYS H    H   8.055   4.526  -0.031 1.00 . A A . 12 CYS H    1 1 
       13 3984 1 1 12 CYS HA   H   6.331   2.258   0.709 1.00 . A A . 12 CYS HA   1 1 
       13 3985 1 1 12 CYS HB2  H   7.346   4.596   2.328 1.00 . A A . 12 CYS HB2  1 1 
       13 3986 1 1 12 CYS HB3  H   6.076   3.517   2.895 1.00 . A A . 12 CYS HB3  1 1 
       13 3987 1 1 12 CYS N    N   7.636   3.643  -0.092 1.00 . A A . 12 CYS N    1 1 
       13 3988 1 1 12 CYS O    O   5.319   5.331   0.380 1.00 . A A . 12 CYS O    1 1 
       13 3989 1 1 12 CYS SG   S   8.210   2.454   2.917 1.00 . A A . 12 CYS SG   1 1 
       13 3990 1 1 13 TYR C    C   1.736   3.224   0.439 1.00 . A A . 13 TYR C    1 1 
       13 3991 1 1 13 TYR CA   C   2.918   4.032  -0.090 1.00 . A A . 13 TYR CA   1 1 
       13 3992 1 1 13 TYR CB   C   2.803   4.198  -1.607 1.00 . A A . 13 TYR CB   1 1 
       13 3993 1 1 13 TYR CD1  C   3.696   1.934  -2.284 1.00 . A A . 13 TYR CD1  1 1 
       13 3994 1 1 13 TYR CD2  C   1.570   2.605  -3.130 1.00 . A A . 13 TYR CD2  1 1 
       13 3995 1 1 13 TYR CE1  C   3.593   0.736  -2.966 1.00 . A A . 13 TYR CE1  1 1 
       13 3996 1 1 13 TYR CE2  C   1.460   1.409  -3.814 1.00 . A A . 13 TYR CE2  1 1 
       13 3997 1 1 13 TYR CG   C   2.688   2.887  -2.354 1.00 . A A . 13 TYR CG   1 1 
       13 3998 1 1 13 TYR CZ   C   2.474   0.479  -3.730 1.00 . A A . 13 TYR CZ   1 1 
       13 3999 1 1 13 TYR H    H   4.219   2.418   0.334 1.00 . A A . 13 TYR H    1 1 
       13 4000 1 1 13 TYR HA   H   2.905   5.009   0.371 1.00 . A A . 13 TYR HA   1 1 
       13 4001 1 1 13 TYR HB2  H   1.926   4.785  -1.833 1.00 . A A . 13 TYR HB2  1 1 
       13 4002 1 1 13 TYR HB3  H   3.679   4.713  -1.973 1.00 . A A . 13 TYR HB3  1 1 
       13 4003 1 1 13 TYR HD1  H   4.571   2.138  -1.685 1.00 . A A . 13 TYR HD1  1 1 
       13 4004 1 1 13 TYR HD2  H   0.778   3.336  -3.195 1.00 . A A . 13 TYR HD2  1 1 
       13 4005 1 1 13 TYR HE1  H   4.388   0.007  -2.899 1.00 . A A . 13 TYR HE1  1 1 
       13 4006 1 1 13 TYR HE2  H   0.584   1.208  -4.412 1.00 . A A . 13 TYR HE2  1 1 
       13 4007 1 1 13 TYR HH   H   3.189  -0.891  -4.875 1.00 . A A . 13 TYR HH   1 1 
       13 4008 1 1 13 TYR N    N   4.182   3.394   0.255 1.00 . A A . 13 TYR N    1 1 
       13 4009 1 1 13 TYR O    O   1.914   2.260   1.182 1.00 . A A . 13 TYR O    1 1 
       13 4010 1 1 13 TYR OH   O   2.368  -0.713  -4.410 1.00 . A A . 13 TYR OH   1 1 
       13 4011 1 1 14 ARG C    C  -1.019   1.787  -0.463 1.00 . A A . 14 ARG C    1 1 
       13 4012 1 1 14 ARG CA   C  -0.681   2.937   0.481 1.00 . A A . 14 ARG CA   1 1 
       13 4013 1 1 14 ARG CB   C  -1.854   3.918   0.546 1.00 . A A . 14 ARG CB   1 1 
       13 4014 1 1 14 ARG CD   C  -1.124   6.293   0.924 1.00 . A A . 14 ARG CD   1 1 
       13 4015 1 1 14 ARG CG   C  -1.663   5.027   1.568 1.00 . A A . 14 ARG CG   1 1 
       13 4016 1 1 14 ARG CZ   C   1.031   7.458   0.653 1.00 . A A . 14 ARG CZ   1 1 
       13 4017 1 1 14 ARG H    H   0.453   4.400  -0.547 1.00 . A A . 14 ARG H    1 1 
       13 4018 1 1 14 ARG HA   H  -0.502   2.538   1.467 1.00 . A A . 14 ARG HA   1 1 
       13 4019 1 1 14 ARG HB2  H  -1.983   4.373  -0.425 1.00 . A A . 14 ARG HB2  1 1 
       13 4020 1 1 14 ARG HB3  H  -2.750   3.373   0.801 1.00 . A A . 14 ARG HB3  1 1 
       13 4021 1 1 14 ARG HD2  H  -1.347   6.267  -0.132 1.00 . A A . 14 ARG HD2  1 1 
       13 4022 1 1 14 ARG HD3  H  -1.612   7.146   1.372 1.00 . A A . 14 ARG HD3  1 1 
       13 4023 1 1 14 ARG HE   H   0.786   5.707   1.578 1.00 . A A . 14 ARG HE   1 1 
       13 4024 1 1 14 ARG HG2  H  -2.616   5.247   2.028 1.00 . A A . 14 ARG HG2  1 1 
       13 4025 1 1 14 ARG HG3  H  -0.966   4.692   2.323 1.00 . A A . 14 ARG HG3  1 1 
       13 4026 1 1 14 ARG HH11 H  -0.551   8.426  -0.154 1.00 . A A . 14 ARG HH11 1 1 
       13 4027 1 1 14 ARG HH12 H   0.975   9.224  -0.331 1.00 . A A . 14 ARG HH12 1 1 
       13 4028 1 1 14 ARG HH21 H   2.795   6.755   1.346 1.00 . A A . 14 ARG HH21 1 1 
       13 4029 1 1 14 ARG HH22 H   2.875   8.275   0.520 1.00 . A A . 14 ARG HH22 1 1 
       13 4030 1 1 14 ARG N    N   0.530   3.625   0.048 1.00 . A A . 14 ARG N    1 1 
       13 4031 1 1 14 ARG NE   N   0.320   6.426   1.100 1.00 . A A . 14 ARG NE   1 1 
       13 4032 1 1 14 ARG NH1  N   0.436   8.450   0.003 1.00 . A A . 14 ARG NH1  1 1 
       13 4033 1 1 14 ARG NH2  N   2.340   7.500   0.856 1.00 . A A . 14 ARG NH2  1 1 
       13 4034 1 1 14 ARG O    O  -0.795   1.873  -1.669 1.00 . A A . 14 ARG O    1 1 
       13 4035 1 1 15 ARG C    C  -3.422  -0.467  -0.992 1.00 . A A . 15 ARG C    1 1 
       13 4036 1 1 15 ARG CA   C  -1.927  -0.461  -0.694 1.00 . A A . 15 ARG CA   1 1 
       13 4037 1 1 15 ARG CB   C  -1.536  -1.743   0.041 1.00 . A A . 15 ARG CB   1 1 
       13 4038 1 1 15 ARG CD   C  -1.413  -4.253   0.023 1.00 . A A . 15 ARG CD   1 1 
       13 4039 1 1 15 ARG CG   C  -1.842  -3.010  -0.740 1.00 . A A . 15 ARG CG   1 1 
       13 4040 1 1 15 ARG CZ   C  -2.303  -6.493   0.535 1.00 . A A . 15 ARG CZ   1 1 
       13 4041 1 1 15 ARG H    H  -1.712   0.699   1.065 1.00 . A A . 15 ARG H    1 1 
       13 4042 1 1 15 ARG HA   H  -1.387  -0.412  -1.627 1.00 . A A . 15 ARG HA   1 1 
       13 4043 1 1 15 ARG HB2  H  -0.475  -1.719   0.244 1.00 . A A . 15 ARG HB2  1 1 
       13 4044 1 1 15 ARG HB3  H  -2.072  -1.786   0.978 1.00 . A A . 15 ARG HB3  1 1 
       13 4045 1 1 15 ARG HD2  H  -0.440  -4.558  -0.330 1.00 . A A . 15 ARG HD2  1 1 
       13 4046 1 1 15 ARG HD3  H  -1.356  -4.011   1.074 1.00 . A A . 15 ARG HD3  1 1 
       13 4047 1 1 15 ARG HE   H  -3.054  -5.249  -0.833 1.00 . A A . 15 ARG HE   1 1 
       13 4048 1 1 15 ARG HG2  H  -2.905  -3.060  -0.922 1.00 . A A . 15 ARG HG2  1 1 
       13 4049 1 1 15 ARG HG3  H  -1.315  -2.977  -1.682 1.00 . A A . 15 ARG HG3  1 1 
       13 4050 1 1 15 ARG HH11 H  -0.691  -5.960   1.634 1.00 . A A . 15 ARG HH11 1 1 
       13 4051 1 1 15 ARG HH12 H  -1.336  -7.531   1.975 1.00 . A A . 15 ARG HH12 1 1 
       13 4052 1 1 15 ARG HH21 H  -3.902  -7.315  -0.388 1.00 . A A . 15 ARG HH21 1 1 
       13 4053 1 1 15 ARG HH22 H  -3.157  -8.301   0.827 1.00 . A A . 15 ARG HH22 1 1 
       13 4054 1 1 15 ARG N    N  -1.559   0.709   0.098 1.00 . A A . 15 ARG N    1 1 
       13 4055 1 1 15 ARG NE   N  -2.351  -5.358  -0.159 1.00 . A A . 15 ARG NE   1 1 
       13 4056 1 1 15 ARG NH1  N  -1.366  -6.676   1.456 1.00 . A A . 15 ARG NH1  1 1 
       13 4057 1 1 15 ARG NH2  N  -3.194  -7.448   0.306 1.00 . A A . 15 ARG NH2  1 1 
       13 4058 1 1 15 ARG O    O  -4.246  -0.599  -0.085 1.00 . A A . 15 ARG O    1 1 
       13 4059 1 1 16 CYS C    C  -5.370  -1.192  -3.917 1.00 . A A . 16 CYS C    1 1 
       13 4060 1 1 16 CYS CA   C  -5.165  -0.318  -2.684 1.00 . A A . 16 CYS CA   1 1 
       13 4061 1 1 16 CYS CB   C  -5.624   1.113  -2.973 1.00 . A A . 16 CYS CB   1 1 
       13 4062 1 1 16 CYS H    H  -3.066  -0.226  -2.944 1.00 . A A . 16 CYS H    1 1 
       13 4063 1 1 16 CYS HA   H  -5.755  -0.718  -1.872 1.00 . A A . 16 CYS HA   1 1 
       13 4064 1 1 16 CYS HB2  H  -4.871   1.803  -2.619 1.00 . A A . 16 CYS HB2  1 1 
       13 4065 1 1 16 CYS HB3  H  -5.744   1.238  -4.040 1.00 . A A . 16 CYS HB3  1 1 
       13 4066 1 1 16 CYS N    N  -3.768  -0.326  -2.267 1.00 . A A . 16 CYS N    1 1 
       13 4067 1 1 16 CYS O    O  -5.277  -0.717  -5.049 1.00 . A A . 16 CYS O    1 1 
       13 4068 1 1 16 CYS SG   S  -7.201   1.564  -2.179 1.00 . A A . 16 CYS SG   1 1 
       13 4069 1 1 17 ARG C    C  -7.345  -3.764  -4.912 1.00 . A A . 17 ARG C    1 1 
       13 4070 1 1 17 ARG CA   C  -5.867  -3.412  -4.784 1.00 . A A . 17 ARG CA   1 1 
       13 4071 1 1 17 ARG CB   C  -5.045  -4.682  -4.563 1.00 . A A . 17 ARG CB   1 1 
       13 4072 1 1 17 ARG CD   C  -5.142  -6.837  -3.274 1.00 . A A . 17 ARG CD   1 1 
       13 4073 1 1 17 ARG CG   C  -5.269  -5.324  -3.203 1.00 . A A . 17 ARG CG   1 1 
       13 4074 1 1 17 ARG CZ   C  -3.539  -8.559  -2.537 1.00 . A A . 17 ARG CZ   1 1 
       13 4075 1 1 17 ARG H    H  -5.711  -2.791  -2.766 1.00 . A A . 17 ARG H    1 1 
       13 4076 1 1 17 ARG HA   H  -5.542  -2.937  -5.697 1.00 . A A . 17 ARG HA   1 1 
       13 4077 1 1 17 ARG HB2  H  -5.306  -5.403  -5.325 1.00 . A A . 17 ARG HB2  1 1 
       13 4078 1 1 17 ARG HB3  H  -3.996  -4.440  -4.653 1.00 . A A . 17 ARG HB3  1 1 
       13 4079 1 1 17 ARG HD2  H  -5.889  -7.280  -2.633 1.00 . A A . 17 ARG HD2  1 1 
       13 4080 1 1 17 ARG HD3  H  -5.311  -7.153  -4.293 1.00 . A A . 17 ARG HD3  1 1 
       13 4081 1 1 17 ARG HE   H  -3.107  -6.628  -2.790 1.00 . A A . 17 ARG HE   1 1 
       13 4082 1 1 17 ARG HG2  H  -4.535  -4.943  -2.510 1.00 . A A . 17 ARG HG2  1 1 
       13 4083 1 1 17 ARG HG3  H  -6.261  -5.071  -2.856 1.00 . A A . 17 ARG HG3  1 1 
       13 4084 1 1 17 ARG HH11 H  -5.408  -9.248  -2.888 1.00 . A A . 17 ARG HH11 1 1 
       13 4085 1 1 17 ARG HH12 H  -4.263 -10.439  -2.370 1.00 . A A . 17 ARG HH12 1 1 
       13 4086 1 1 17 ARG HH21 H  -1.599  -8.192  -2.108 1.00 . A A . 17 ARG HH21 1 1 
       13 4087 1 1 17 ARG HH22 H  -2.100  -9.839  -1.927 1.00 . A A . 17 ARG HH22 1 1 
       13 4088 1 1 17 ARG N    N  -5.650  -2.471  -3.691 1.00 . A A . 17 ARG N    1 1 
       13 4089 1 1 17 ARG NE   N  -3.821  -7.296  -2.848 1.00 . A A . 17 ARG NE   1 1 
       13 4090 1 1 17 ARG NH1  N  -4.481  -9.492  -2.604 1.00 . A A . 17 ARG NH1  1 1 
       13 4091 1 1 17 ARG NH2  N  -2.312  -8.891  -2.160 1.00 . A A . 17 ARG NH2  1 1 
       13 4092 1 1 17 ARG O    O  -7.840  -4.009  -6.013 1.00 . A A . 17 ARG O    1 1 
       13 4093 1 1 18 NH2 HN1  H  -7.597  -3.586  -2.949 1.00 . A A . 18 NH2 HN1  1 1 
       13 4094 1 1 18 NH2 HN2  H  -9.007  -4.015  -3.850 1.00 . A A . 18 NH2 HN2  1 1 
       13 4095 1 1 18 NH2 N    N  -8.054  -3.791  -3.790 1.00 . A A . 18 NH2 N    1 1 
       14 4096 1 1  1 LYS C    C -12.083  -1.746   1.037 1.00 . A A .  1 LYS C    1 1 
       14 4097 1 1  1 LYS CA   C -13.200  -1.328   0.088 1.00 . A A .  1 LYS CA   1 1 
       14 4098 1 1  1 LYS CB   C -14.527  -1.234   0.842 1.00 . A A .  1 LYS CB   1 1 
       14 4099 1 1  1 LYS CD   C -15.871  -0.108   2.643 1.00 . A A .  1 LYS CD   1 1 
       14 4100 1 1  1 LYS CE   C -15.770   0.027   4.153 1.00 . A A .  1 LYS CE   1 1 
       14 4101 1 1  1 LYS CG   C -14.499  -0.255   2.005 1.00 . A A .  1 LYS CG   1 1 
       14 4102 1 1  1 LYS H1   H -14.260  -2.106  -1.495 1.00 . A A .  1 LYS H1   1 1 
       14 4103 1 1  1 LYS H2   H -13.348  -3.258  -0.609 1.00 . A A .  1 LYS H2   1 1 
       14 4104 1 1  1 LYS H3   H -12.556  -2.171  -1.675 1.00 . A A .  1 LYS H3   1 1 
       14 4105 1 1  1 LYS HA   H -12.962  -0.362  -0.334 1.00 . A A .  1 LYS HA   1 1 
       14 4106 1 1  1 LYS HB2  H -15.298  -0.922   0.155 1.00 . A A .  1 LYS HB2  1 1 
       14 4107 1 1  1 LYS HB3  H -14.778  -2.212   1.230 1.00 . A A .  1 LYS HB3  1 1 
       14 4108 1 1  1 LYS HD2  H -16.351   0.773   2.244 1.00 . A A .  1 LYS HD2  1 1 
       14 4109 1 1  1 LYS HD3  H -16.463  -0.981   2.406 1.00 . A A .  1 LYS HD3  1 1 
       14 4110 1 1  1 LYS HE2  H -16.768   0.091   4.564 1.00 . A A .  1 LYS HE2  1 1 
       14 4111 1 1  1 LYS HE3  H -15.274  -0.846   4.548 1.00 . A A .  1 LYS HE3  1 1 
       14 4112 1 1  1 LYS HG2  H -13.804  -0.614   2.748 1.00 . A A .  1 LYS HG2  1 1 
       14 4113 1 1  1 LYS HG3  H -14.175   0.709   1.642 1.00 . A A .  1 LYS HG3  1 1 
       14 4114 1 1  1 LYS HZ1  H -14.349   1.515   3.794 1.00 . A A .  1 LYS HZ1  1 1 
       14 4115 1 1  1 LYS HZ2  H -14.461   1.053   5.417 1.00 . A A .  1 LYS HZ2  1 1 
       14 4116 1 1  1 LYS HZ3  H -15.659   2.032   4.734 1.00 . A A .  1 LYS HZ3  1 1 
       14 4117 1 1  1 LYS N    N -13.355  -2.304  -1.023 1.00 . A A .  1 LYS N    1 1 
       14 4118 1 1  1 LYS NZ   N -15.007   1.242   4.553 1.00 . A A .  1 LYS NZ   1 1 
       14 4119 1 1  1 LYS O    O -12.337  -2.309   2.102 1.00 . A A .  1 LYS O    1 1 
       14 4120 1 1  2 TRP C    C  -8.480  -0.961   1.085 1.00 . A A .  2 TRP C    1 1 
       14 4121 1 1  2 TRP CA   C  -9.687  -1.816   1.460 1.00 . A A .  2 TRP CA   1 1 
       14 4122 1 1  2 TRP CB   C  -9.347  -3.299   1.295 1.00 . A A .  2 TRP CB   1 1 
       14 4123 1 1  2 TRP CD1  C -10.855  -5.209   2.097 1.00 . A A .  2 TRP CD1  1 1 
       14 4124 1 1  2 TRP CD2  C  -9.830  -4.092   3.746 1.00 . A A .  2 TRP CD2  1 1 
       14 4125 1 1  2 TRP CE2  C -10.622  -5.106   4.316 1.00 . A A .  2 TRP CE2  1 1 
       14 4126 1 1  2 TRP CE3  C  -9.091  -3.259   4.591 1.00 . A A .  2 TRP CE3  1 1 
       14 4127 1 1  2 TRP CG   C  -9.993  -4.174   2.325 1.00 . A A .  2 TRP CG   1 1 
       14 4128 1 1  2 TRP CH2  C  -9.960  -4.480   6.495 1.00 . A A .  2 TRP CH2  1 1 
       14 4129 1 1  2 TRP CZ2  C -10.694  -5.309   5.692 1.00 . A A .  2 TRP CZ2  1 1 
       14 4130 1 1  2 TRP CZ3  C  -9.164  -3.461   5.956 1.00 . A A .  2 TRP CZ3  1 1 
       14 4131 1 1  2 TRP H    H -10.704  -1.019  -0.216 1.00 . A A .  2 TRP H    1 1 
       14 4132 1 1  2 TRP HA   H  -9.941  -1.627   2.492 1.00 . A A .  2 TRP HA   1 1 
       14 4133 1 1  2 TRP HB2  H  -9.676  -3.631   0.321 1.00 . A A .  2 TRP HB2  1 1 
       14 4134 1 1  2 TRP HB3  H  -8.277  -3.426   1.371 1.00 . A A .  2 TRP HB3  1 1 
       14 4135 1 1  2 TRP HD1  H -11.180  -5.525   1.118 1.00 . A A .  2 TRP HD1  1 1 
       14 4136 1 1  2 TRP HE1  H -11.850  -6.532   3.389 1.00 . A A .  2 TRP HE1  1 1 
       14 4137 1 1  2 TRP HE3  H  -8.471  -2.469   4.194 1.00 . A A .  2 TRP HE3  1 1 
       14 4138 1 1  2 TRP HH2  H  -9.988  -4.601   7.567 1.00 . A A .  2 TRP HH2  1 1 
       14 4139 1 1  2 TRP HZ2  H -11.304  -6.090   6.123 1.00 . A A .  2 TRP HZ2  1 1 
       14 4140 1 1  2 TRP HZ3  H  -8.601  -2.827   6.624 1.00 . A A .  2 TRP HZ3  1 1 
       14 4141 1 1  2 TRP N    N -10.844  -1.469   0.644 1.00 . A A .  2 TRP N    1 1 
       14 4142 1 1  2 TRP NE1  N -11.237  -5.774   3.290 1.00 . A A .  2 TRP NE1  1 1 
       14 4143 1 1  2 TRP O    O  -8.157  -0.808  -0.092 1.00 . A A .  2 TRP O    1 1 
       14 4144 1 1  3 CYS C    C  -5.362  -0.376   2.020 1.00 . A A .  3 CYS C    1 1 
       14 4145 1 1  3 CYS CA   C  -6.647   0.433   1.874 1.00 . A A .  3 CYS CA   1 1 
       14 4146 1 1  3 CYS CB   C  -6.641   1.607   2.855 1.00 . A A .  3 CYS CB   1 1 
       14 4147 1 1  3 CYS H    H  -8.125  -0.565   3.013 1.00 . A A .  3 CYS H    1 1 
       14 4148 1 1  3 CYS HA   H  -6.703   0.819   0.867 1.00 . A A .  3 CYS HA   1 1 
       14 4149 1 1  3 CYS HB2  H  -7.628   1.717   3.279 1.00 . A A .  3 CYS HB2  1 1 
       14 4150 1 1  3 CYS HB3  H  -5.937   1.402   3.648 1.00 . A A .  3 CYS HB3  1 1 
       14 4151 1 1  3 CYS N    N  -7.818  -0.407   2.096 1.00 . A A .  3 CYS N    1 1 
       14 4152 1 1  3 CYS O    O  -4.978  -0.755   3.127 1.00 . A A .  3 CYS O    1 1 
       14 4153 1 1  3 CYS SG   S  -6.183   3.202   2.104 1.00 . A A .  3 CYS SG   1 1 
       14 4154 1 1  4 PHE C    C  -2.251  -0.479   0.985 1.00 . A A .  4 PHE C    1 1 
       14 4155 1 1  4 PHE CA   C  -3.461  -1.404   0.900 1.00 . A A .  4 PHE CA   1 1 
       14 4156 1 1  4 PHE CB   C  -3.369  -2.272  -0.356 1.00 . A A .  4 PHE CB   1 1 
       14 4157 1 1  4 PHE CD1  C  -5.193  -3.895   0.226 1.00 . A A .  4 PHE CD1  1 1 
       14 4158 1 1  4 PHE CD2  C  -3.049  -4.760  -0.355 1.00 . A A .  4 PHE CD2  1 1 
       14 4159 1 1  4 PHE CE1  C  -5.666  -5.179   0.410 1.00 . A A .  4 PHE CE1  1 1 
       14 4160 1 1  4 PHE CE2  C  -3.516  -6.048  -0.174 1.00 . A A .  4 PHE CE2  1 1 
       14 4161 1 1  4 PHE CG   C  -3.880  -3.671  -0.158 1.00 . A A .  4 PHE CG   1 1 
       14 4162 1 1  4 PHE CZ   C  -4.827  -6.258   0.210 1.00 . A A .  4 PHE CZ   1 1 
       14 4163 1 1  4 PHE H    H  -5.059  -0.310   0.045 1.00 . A A .  4 PHE H    1 1 
       14 4164 1 1  4 PHE HA   H  -3.470  -2.045   1.769 1.00 . A A .  4 PHE HA   1 1 
       14 4165 1 1  4 PHE HB2  H  -3.949  -1.815  -1.144 1.00 . A A .  4 PHE HB2  1 1 
       14 4166 1 1  4 PHE HB3  H  -2.337  -2.335  -0.667 1.00 . A A .  4 PHE HB3  1 1 
       14 4167 1 1  4 PHE HD1  H  -5.851  -3.052   0.382 1.00 . A A .  4 PHE HD1  1 1 
       14 4168 1 1  4 PHE HD2  H  -2.024  -4.598  -0.654 1.00 . A A .  4 PHE HD2  1 1 
       14 4169 1 1  4 PHE HE1  H  -6.692  -5.341   0.708 1.00 . A A .  4 PHE HE1  1 1 
       14 4170 1 1  4 PHE HE2  H  -2.857  -6.890  -0.331 1.00 . A A .  4 PHE HE2  1 1 
       14 4171 1 1  4 PHE HZ   H  -5.194  -7.263   0.352 1.00 . A A .  4 PHE HZ   1 1 
       14 4172 1 1  4 PHE N    N  -4.703  -0.639   0.896 1.00 . A A .  4 PHE N    1 1 
       14 4173 1 1  4 PHE O    O  -1.834   0.107  -0.015 1.00 . A A .  4 PHE O    1 1 
       14 4174 1 1  5 ARG C    C   0.712  -0.337   2.686 1.00 . A A .  5 ARG C    1 1 
       14 4175 1 1  5 ARG CA   C  -0.529   0.500   2.399 1.00 . A A .  5 ARG CA   1 1 
       14 4176 1 1  5 ARG CB   C  -0.787   1.466   3.557 1.00 . A A .  5 ARG CB   1 1 
       14 4177 1 1  5 ARG CD   C  -1.473   1.744   5.958 1.00 . A A .  5 ARG CD   1 1 
       14 4178 1 1  5 ARG CG   C  -0.994   0.771   4.893 1.00 . A A .  5 ARG CG   1 1 
       14 4179 1 1  5 ARG CZ   C  -1.468   0.291   7.948 1.00 . A A .  5 ARG CZ   1 1 
       14 4180 1 1  5 ARG H    H  -2.070  -0.846   2.941 1.00 . A A .  5 ARG H    1 1 
       14 4181 1 1  5 ARG HA   H  -0.364   1.070   1.497 1.00 . A A .  5 ARG HA   1 1 
       14 4182 1 1  5 ARG HB2  H   0.058   2.133   3.650 1.00 . A A .  5 ARG HB2  1 1 
       14 4183 1 1  5 ARG HB3  H  -1.670   2.047   3.338 1.00 . A A .  5 ARG HB3  1 1 
       14 4184 1 1  5 ARG HD2  H  -1.091   2.727   5.728 1.00 . A A .  5 ARG HD2  1 1 
       14 4185 1 1  5 ARG HD3  H  -2.553   1.767   5.946 1.00 . A A .  5 ARG HD3  1 1 
       14 4186 1 1  5 ARG HE   H  -0.351   1.929   7.726 1.00 . A A .  5 ARG HE   1 1 
       14 4187 1 1  5 ARG HG2  H  -1.732  -0.008   4.773 1.00 . A A .  5 ARG HG2  1 1 
       14 4188 1 1  5 ARG HG3  H  -0.057   0.337   5.211 1.00 . A A .  5 ARG HG3  1 1 
       14 4189 1 1  5 ARG HH11 H  -2.729  -0.301   6.482 1.00 . A A .  5 ARG HH11 1 1 
       14 4190 1 1  5 ARG HH12 H  -2.706  -1.307   7.891 1.00 . A A .  5 ARG HH12 1 1 
       14 4191 1 1  5 ARG HH21 H  -0.321   0.609   9.581 1.00 . A A .  5 ARG HH21 1 1 
       14 4192 1 1  5 ARG HH22 H  -1.340  -0.790   9.651 1.00 . A A .  5 ARG HH22 1 1 
       14 4193 1 1  5 ARG N    N  -1.692  -0.353   2.183 1.00 . A A .  5 ARG N    1 1 
       14 4194 1 1  5 ARG NE   N  -1.023   1.361   7.294 1.00 . A A .  5 ARG NE   1 1 
       14 4195 1 1  5 ARG NH1  N  -2.376  -0.504   7.394 1.00 . A A .  5 ARG NH1  1 1 
       14 4196 1 1  5 ARG NH2  N  -1.005   0.013   9.159 1.00 . A A .  5 ARG NH2  1 1 
       14 4197 1 1  5 ARG O    O   0.760  -1.078   3.669 1.00 . A A .  5 ARG O    1 1 
       14 4198 1 1  6 VAL C    C   4.150  -0.164   1.468 1.00 . A A .  6 VAL C    1 1 
       14 4199 1 1  6 VAL CA   C   2.957  -0.962   1.986 1.00 . A A .  6 VAL CA   1 1 
       14 4200 1 1  6 VAL CB   C   2.897  -2.316   1.252 1.00 . A A .  6 VAL CB   1 1 
       14 4201 1 1  6 VAL CG1  C   2.702  -2.111  -0.243 1.00 . A A .  6 VAL CG1  1 1 
       14 4202 1 1  6 VAL CG2  C   4.152  -3.132   1.526 1.00 . A A .  6 VAL CG2  1 1 
       14 4203 1 1  6 VAL H    H   1.619   0.391   1.059 1.00 . A A .  6 VAL H    1 1 
       14 4204 1 1  6 VAL HA   H   3.095  -1.154   3.040 1.00 . A A .  6 VAL HA   1 1 
       14 4205 1 1  6 VAL HB   H   2.048  -2.868   1.629 1.00 . A A .  6 VAL HB   1 1 
       14 4206 1 1  6 VAL HG11 H   2.389  -3.041  -0.696 1.00 . A A .  6 VAL HG11 1 1 
       14 4207 1 1  6 VAL HG12 H   3.631  -1.787  -0.687 1.00 . A A .  6 VAL HG12 1 1 
       14 4208 1 1  6 VAL HG13 H   1.944  -1.359  -0.407 1.00 . A A .  6 VAL HG13 1 1 
       14 4209 1 1  6 VAL HG21 H   4.941  -2.813   0.862 1.00 . A A .  6 VAL HG21 1 1 
       14 4210 1 1  6 VAL HG22 H   3.944  -4.179   1.362 1.00 . A A .  6 VAL HG22 1 1 
       14 4211 1 1  6 VAL HG23 H   4.462  -2.982   2.550 1.00 . A A .  6 VAL HG23 1 1 
       14 4212 1 1  6 VAL N    N   1.715  -0.216   1.823 1.00 . A A .  6 VAL N    1 1 
       14 4213 1 1  6 VAL O    O   4.122   0.363   0.356 1.00 . A A .  6 VAL O    1 1 
       14 4214 1 1  7 CYS C    C   7.642   0.006   2.510 1.00 . A A .  7 CYS C    1 1 
       14 4215 1 1  7 CYS CA   C   6.399   0.654   1.907 1.00 . A A .  7 CYS CA   1 1 
       14 4216 1 1  7 CYS CB   C   6.298   2.111   2.361 1.00 . A A .  7 CYS CB   1 1 
       14 4217 1 1  7 CYS H    H   5.159  -0.520   3.157 1.00 . A A .  7 CYS H    1 1 
       14 4218 1 1  7 CYS HA   H   6.482   0.626   0.831 1.00 . A A .  7 CYS HA   1 1 
       14 4219 1 1  7 CYS HB2  H   5.896   2.141   3.363 1.00 . A A .  7 CYS HB2  1 1 
       14 4220 1 1  7 CYS HB3  H   7.284   2.550   2.362 1.00 . A A .  7 CYS HB3  1 1 
       14 4221 1 1  7 CYS N    N   5.197  -0.080   2.283 1.00 . A A .  7 CYS N    1 1 
       14 4222 1 1  7 CYS O    O   7.762  -0.115   3.729 1.00 . A A .  7 CYS O    1 1 
       14 4223 1 1  7 CYS SG   S   5.231   3.145   1.307 1.00 . A A .  7 CYS SG   1 1 
       14 4224 1 1  8 TYR C    C  11.016  -0.353   1.488 1.00 . A A .  8 TYR C    1 1 
       14 4225 1 1  8 TYR CA   C   9.799  -1.042   2.095 1.00 . A A .  8 TYR CA   1 1 
       14 4226 1 1  8 TYR CB   C   9.799  -2.525   1.721 1.00 . A A .  8 TYR CB   1 1 
       14 4227 1 1  8 TYR CD1  C   7.620  -3.203   2.802 1.00 . A A .  8 TYR CD1  1 1 
       14 4228 1 1  8 TYR CD2  C   9.596  -4.388   3.414 1.00 . A A .  8 TYR CD2  1 1 
       14 4229 1 1  8 TYR CE1  C   6.878  -3.989   3.663 1.00 . A A .  8 TYR CE1  1 1 
       14 4230 1 1  8 TYR CE2  C   8.861  -5.178   4.276 1.00 . A A .  8 TYR CE2  1 1 
       14 4231 1 1  8 TYR CG   C   8.990  -3.388   2.664 1.00 . A A .  8 TYR CG   1 1 
       14 4232 1 1  8 TYR CZ   C   7.502  -4.975   4.397 1.00 . A A .  8 TYR CZ   1 1 
       14 4233 1 1  8 TYR H    H   8.413  -0.282   0.688 1.00 . A A .  8 TYR H    1 1 
       14 4234 1 1  8 TYR HA   H   9.847  -0.951   3.171 1.00 . A A .  8 TYR HA   1 1 
       14 4235 1 1  8 TYR HB2  H   9.385  -2.639   0.730 1.00 . A A .  8 TYR HB2  1 1 
       14 4236 1 1  8 TYR HB3  H  10.815  -2.891   1.725 1.00 . A A .  8 TYR HB3  1 1 
       14 4237 1 1  8 TYR HD1  H   7.133  -2.429   2.226 1.00 . A A .  8 TYR HD1  1 1 
       14 4238 1 1  8 TYR HD2  H  10.661  -4.543   3.318 1.00 . A A .  8 TYR HD2  1 1 
       14 4239 1 1  8 TYR HE1  H   5.813  -3.829   3.757 1.00 . A A .  8 TYR HE1  1 1 
       14 4240 1 1  8 TYR HE2  H   9.351  -5.950   4.851 1.00 . A A .  8 TYR HE2  1 1 
       14 4241 1 1  8 TYR HH   H   7.251  -5.880   6.074 1.00 . A A .  8 TYR HH   1 1 
       14 4242 1 1  8 TYR N    N   8.565  -0.407   1.648 1.00 . A A .  8 TYR N    1 1 
       14 4243 1 1  8 TYR O    O  10.884   0.546   0.658 1.00 . A A .  8 TYR O    1 1 
       14 4244 1 1  8 TYR OH   O   6.766  -5.760   5.255 1.00 . A A .  8 TYR OH   1 1 
       14 4245 1 1  9 ARG C    C  13.516  -0.288  -0.115 1.00 . A A .  9 ARG C    1 1 
       14 4246 1 1  9 ARG CA   C  13.447  -0.204   1.408 1.00 . A A .  9 ARG CA   1 1 
       14 4247 1 1  9 ARG CB   C  14.649  -0.922   2.029 1.00 . A A .  9 ARG CB   1 1 
       14 4248 1 1  9 ARG CD   C  16.082  -0.622   4.071 1.00 . A A .  9 ARG CD   1 1 
       14 4249 1 1  9 ARG CG   C  15.590   0.007   2.777 1.00 . A A .  9 ARG CG   1 1 
       14 4250 1 1  9 ARG CZ   C  18.187  -1.556   4.950 1.00 . A A .  9 ARG CZ   1 1 
       14 4251 1 1  9 ARG H    H  12.243  -1.500   2.573 1.00 . A A .  9 ARG H    1 1 
       14 4252 1 1  9 ARG HA   H  13.471   0.834   1.700 1.00 . A A .  9 ARG HA   1 1 
       14 4253 1 1  9 ARG HB2  H  14.289  -1.669   2.720 1.00 . A A .  9 ARG HB2  1 1 
       14 4254 1 1  9 ARG HB3  H  15.209  -1.411   1.244 1.00 . A A .  9 ARG HB3  1 1 
       14 4255 1 1  9 ARG HD2  H  16.120   0.141   4.836 1.00 . A A .  9 ARG HD2  1 1 
       14 4256 1 1  9 ARG HD3  H  15.388  -1.393   4.369 1.00 . A A .  9 ARG HD3  1 1 
       14 4257 1 1  9 ARG HE   H  17.744  -1.354   3.014 1.00 . A A .  9 ARG HE   1 1 
       14 4258 1 1  9 ARG HG2  H  16.441   0.224   2.149 1.00 . A A .  9 ARG HG2  1 1 
       14 4259 1 1  9 ARG HG3  H  15.068   0.923   3.009 1.00 . A A .  9 ARG HG3  1 1 
       14 4260 1 1  9 ARG HH11 H  16.869  -0.976   6.371 1.00 . A A .  9 ARG HH11 1 1 
       14 4261 1 1  9 ARG HH12 H  18.357  -1.636   6.962 1.00 . A A .  9 ARG HH12 1 1 
       14 4262 1 1  9 ARG HH21 H  19.702  -2.223   3.790 1.00 . A A .  9 ARG HH21 1 1 
       14 4263 1 1  9 ARG HH22 H  19.966  -2.344   5.498 1.00 . A A .  9 ARG HH22 1 1 
       14 4264 1 1  9 ARG N    N  12.203  -0.780   1.909 1.00 . A A .  9 ARG N    1 1 
       14 4265 1 1  9 ARG NE   N  17.412  -1.210   3.924 1.00 . A A .  9 ARG NE   1 1 
       14 4266 1 1  9 ARG NH1  N  17.770  -1.374   6.197 1.00 . A A .  9 ARG NH1  1 1 
       14 4267 1 1  9 ARG NH2  N  19.383  -2.084   4.728 1.00 . A A .  9 ARG NH2  1 1 
       14 4268 1 1  9 ARG O    O  14.171   0.529  -0.762 1.00 . A A .  9 ARG O    1 1 
       14 4269 1 1 10 GLY C    C  11.935  -0.452  -2.825 1.00 . A A . 10 GLY C    1 1 
       14 4270 1 1 10 GLY CA   C  12.834  -1.451  -2.122 1.00 . A A . 10 GLY CA   1 1 
       14 4271 1 1 10 GLY H    H  12.330  -1.902  -0.116 1.00 . A A . 10 GLY H    1 1 
       14 4272 1 1 10 GLY HA2  H  13.842  -1.329  -2.488 1.00 . A A . 10 GLY HA2  1 1 
       14 4273 1 1 10 GLY HA3  H  12.495  -2.449  -2.355 1.00 . A A . 10 GLY HA3  1 1 
       14 4274 1 1 10 GLY N    N  12.835  -1.280  -0.681 1.00 . A A . 10 GLY N    1 1 
       14 4275 1 1 10 GLY O    O  12.314   0.122  -3.846 1.00 . A A . 10 GLY O    1 1 
       14 4276 1 1 11 ILE C    C   8.801   1.199  -1.813 1.00 . A A . 11 ILE C    1 1 
       14 4277 1 1 11 ILE CA   C   9.788   0.692  -2.861 1.00 . A A . 11 ILE CA   1 1 
       14 4278 1 1 11 ILE CB   C   9.001   0.049  -4.021 1.00 . A A . 11 ILE CB   1 1 
       14 4279 1 1 11 ILE CD1  C   9.055  -2.341  -3.127 1.00 . A A . 11 ILE CD1  1 1 
       14 4280 1 1 11 ILE CG1  C   8.198  -1.158  -3.524 1.00 . A A . 11 ILE CG1  1 1 
       14 4281 1 1 11 ILE CG2  C   9.948  -0.359  -5.141 1.00 . A A . 11 ILE CG2  1 1 
       14 4282 1 1 11 ILE H    H  10.497  -0.731  -1.463 1.00 . A A . 11 ILE H    1 1 
       14 4283 1 1 11 ILE HA   H  10.342   1.532  -3.253 1.00 . A A . 11 ILE HA   1 1 
       14 4284 1 1 11 ILE HB   H   8.319   0.787  -4.414 1.00 . A A . 11 ILE HB   1 1 
       14 4285 1 1 11 ILE HD11 H   9.020  -2.468  -2.055 1.00 . A A . 11 ILE HD11 1 1 
       14 4286 1 1 11 ILE HD12 H  10.075  -2.168  -3.436 1.00 . A A . 11 ILE HD12 1 1 
       14 4287 1 1 11 ILE HD13 H   8.681  -3.234  -3.607 1.00 . A A . 11 ILE HD13 1 1 
       14 4288 1 1 11 ILE HG12 H   7.620  -0.866  -2.661 1.00 . A A . 11 ILE HG12 1 1 
       14 4289 1 1 11 ILE HG13 H   7.528  -1.481  -4.306 1.00 . A A . 11 ILE HG13 1 1 
       14 4290 1 1 11 ILE HG21 H  10.563   0.485  -5.417 1.00 . A A . 11 ILE HG21 1 1 
       14 4291 1 1 11 ILE HG22 H   9.374  -0.681  -5.998 1.00 . A A . 11 ILE HG22 1 1 
       14 4292 1 1 11 ILE HG23 H  10.577  -1.169  -4.804 1.00 . A A . 11 ILE HG23 1 1 
       14 4293 1 1 11 ILE N    N  10.741  -0.244  -2.278 1.00 . A A . 11 ILE N    1 1 
       14 4294 1 1 11 ILE O    O   8.792   0.729  -0.675 1.00 . A A . 11 ILE O    1 1 
       14 4295 1 1 12 CYS C    C   5.793   3.290  -2.080 1.00 . A A . 12 CYS C    1 1 
       14 4296 1 1 12 CYS CA   C   6.981   2.732  -1.301 1.00 . A A . 12 CYS CA   1 1 
       14 4297 1 1 12 CYS CB   C   7.613   3.835  -0.449 1.00 . A A . 12 CYS CB   1 1 
       14 4298 1 1 12 CYS H    H   8.028   2.494  -3.126 1.00 . A A . 12 CYS H    1 1 
       14 4299 1 1 12 CYS HA   H   6.631   1.943  -0.652 1.00 . A A . 12 CYS HA   1 1 
       14 4300 1 1 12 CYS HB2  H   8.413   3.410   0.138 1.00 . A A . 12 CYS HB2  1 1 
       14 4301 1 1 12 CYS HB3  H   8.017   4.595  -1.101 1.00 . A A . 12 CYS HB3  1 1 
       14 4302 1 1 12 CYS N    N   7.971   2.161  -2.205 1.00 . A A . 12 CYS N    1 1 
       14 4303 1 1 12 CYS O    O   5.952   4.158  -2.937 1.00 . A A . 12 CYS O    1 1 
       14 4304 1 1 12 CYS SG   S   6.455   4.647   0.702 1.00 . A A . 12 CYS SG   1 1 
       14 4305 1 1 13 TYR C    C   2.152   2.896  -1.613 1.00 . A A . 13 TYR C    1 1 
       14 4306 1 1 13 TYR CA   C   3.387   3.233  -2.443 1.00 . A A . 13 TYR CA   1 1 
       14 4307 1 1 13 TYR CB   C   3.276   2.591  -3.827 1.00 . A A . 13 TYR CB   1 1 
       14 4308 1 1 13 TYR CD1  C   4.396   0.338  -3.620 1.00 . A A . 13 TYR CD1  1 1 
       14 4309 1 1 13 TYR CD2  C   2.033   0.395  -3.933 1.00 . A A . 13 TYR CD2  1 1 
       14 4310 1 1 13 TYR CE1  C   4.363  -1.043  -3.589 1.00 . A A . 13 TYR CE1  1 1 
       14 4311 1 1 13 TYR CE2  C   1.992  -0.986  -3.902 1.00 . A A . 13 TYR CE2  1 1 
       14 4312 1 1 13 TYR CG   C   3.234   1.080  -3.793 1.00 . A A . 13 TYR CG   1 1 
       14 4313 1 1 13 TYR CZ   C   3.159  -1.700  -3.730 1.00 . A A . 13 TYR CZ   1 1 
       14 4314 1 1 13 TYR H    H   4.539   2.096  -1.080 1.00 . A A . 13 TYR H    1 1 
       14 4315 1 1 13 TYR HA   H   3.447   4.304  -2.557 1.00 . A A . 13 TYR HA   1 1 
       14 4316 1 1 13 TYR HB2  H   2.370   2.936  -4.305 1.00 . A A . 13 TYR HB2  1 1 
       14 4317 1 1 13 TYR HB3  H   4.127   2.887  -4.422 1.00 . A A . 13 TYR HB3  1 1 
       14 4318 1 1 13 TYR HD1  H   5.338   0.856  -3.510 1.00 . A A . 13 TYR HD1  1 1 
       14 4319 1 1 13 TYR HD2  H   1.121   0.958  -4.067 1.00 . A A . 13 TYR HD2  1 1 
       14 4320 1 1 13 TYR HE1  H   5.277  -1.602  -3.454 1.00 . A A . 13 TYR HE1  1 1 
       14 4321 1 1 13 TYR HE2  H   1.048  -1.499  -4.012 1.00 . A A . 13 TYR HE2  1 1 
       14 4322 1 1 13 TYR HH   H   3.189  -3.417  -4.593 1.00 . A A . 13 TYR HH   1 1 
       14 4323 1 1 13 TYR N    N   4.601   2.786  -1.773 1.00 . A A . 13 TYR N    1 1 
       14 4324 1 1 13 TYR O    O   2.173   1.974  -0.796 1.00 . A A . 13 TYR O    1 1 
       14 4325 1 1 13 TYR OH   O   3.121  -3.075  -3.699 1.00 . A A . 13 TYR OH   1 1 
       14 4326 1 1 14 ARG C    C  -1.373   3.598  -2.016 1.00 . A A . 14 ARG C    1 1 
       14 4327 1 1 14 ARG CA   C  -0.167   3.427  -1.098 1.00 . A A . 14 ARG CA   1 1 
       14 4328 1 1 14 ARG CB   C  -0.269   4.394   0.083 1.00 . A A . 14 ARG CB   1 1 
       14 4329 1 1 14 ARG CD   C  -0.468   6.795   0.796 1.00 . A A . 14 ARG CD   1 1 
       14 4330 1 1 14 ARG CG   C  -0.005   5.843  -0.295 1.00 . A A . 14 ARG CG   1 1 
       14 4331 1 1 14 ARG CZ   C  -2.567   7.797   1.609 1.00 . A A . 14 ARG CZ   1 1 
       14 4332 1 1 14 ARG H    H   1.121   4.366  -2.491 1.00 . A A . 14 ARG H    1 1 
       14 4333 1 1 14 ARG HA   H  -0.156   2.415  -0.723 1.00 . A A . 14 ARG HA   1 1 
       14 4334 1 1 14 ARG HB2  H  -1.261   4.329   0.502 1.00 . A A . 14 ARG HB2  1 1 
       14 4335 1 1 14 ARG HB3  H   0.451   4.104   0.833 1.00 . A A . 14 ARG HB3  1 1 
       14 4336 1 1 14 ARG HD2  H  -0.210   6.375   1.756 1.00 . A A . 14 ARG HD2  1 1 
       14 4337 1 1 14 ARG HD3  H   0.040   7.741   0.671 1.00 . A A . 14 ARG HD3  1 1 
       14 4338 1 1 14 ARG HE   H  -2.416   6.572   0.042 1.00 . A A . 14 ARG HE   1 1 
       14 4339 1 1 14 ARG HG2  H   1.055   5.978  -0.450 1.00 . A A . 14 ARG HG2  1 1 
       14 4340 1 1 14 ARG HG3  H  -0.536   6.069  -1.207 1.00 . A A . 14 ARG HG3  1 1 
       14 4341 1 1 14 ARG HH11 H  -0.925   8.312   2.673 1.00 . A A . 14 ARG HH11 1 1 
       14 4342 1 1 14 ARG HH12 H  -2.415   9.004   3.224 1.00 . A A . 14 ARG HH12 1 1 
       14 4343 1 1 14 ARG HH21 H  -4.376   7.479   0.766 1.00 . A A . 14 ARG HH21 1 1 
       14 4344 1 1 14 ARG HH22 H  -4.373   8.530   2.142 1.00 . A A . 14 ARG HH22 1 1 
       14 4345 1 1 14 ARG N    N   1.077   3.647  -1.827 1.00 . A A . 14 ARG N    1 1 
       14 4346 1 1 14 ARG NE   N  -1.911   7.022   0.750 1.00 . A A . 14 ARG NE   1 1 
       14 4347 1 1 14 ARG NH1  N  -1.915   8.421   2.583 1.00 . A A . 14 ARG NH1  1 1 
       14 4348 1 1 14 ARG NH2  N  -3.880   7.948   1.496 1.00 . A A . 14 ARG NH2  1 1 
       14 4349 1 1 14 ARG O    O  -1.536   4.637  -2.656 1.00 . A A . 14 ARG O    1 1 
       14 4350 1 1 15 ARG C    C  -4.652   2.252  -2.106 1.00 . A A . 15 ARG C    1 1 
       14 4351 1 1 15 ARG CA   C  -3.409   2.610  -2.913 1.00 . A A . 15 ARG CA   1 1 
       14 4352 1 1 15 ARG CB   C  -3.258   1.648  -4.093 1.00 . A A . 15 ARG CB   1 1 
       14 4353 1 1 15 ARG CD   C  -2.913  -0.712  -4.883 1.00 . A A . 15 ARG CD   1 1 
       14 4354 1 1 15 ARG CG   C  -3.102   0.195  -3.677 1.00 . A A . 15 ARG CG   1 1 
       14 4355 1 1 15 ARG CZ   C  -3.141  -2.977  -3.939 1.00 . A A . 15 ARG CZ   1 1 
       14 4356 1 1 15 ARG H    H  -2.033   1.772  -1.540 1.00 . A A . 15 ARG H    1 1 
       14 4357 1 1 15 ARG HA   H  -3.517   3.615  -3.291 1.00 . A A . 15 ARG HA   1 1 
       14 4358 1 1 15 ARG HB2  H  -4.132   1.728  -4.722 1.00 . A A . 15 ARG HB2  1 1 
       14 4359 1 1 15 ARG HB3  H  -2.387   1.932  -4.665 1.00 . A A . 15 ARG HB3  1 1 
       14 4360 1 1 15 ARG HD2  H  -3.313  -0.217  -5.755 1.00 . A A . 15 ARG HD2  1 1 
       14 4361 1 1 15 ARG HD3  H  -1.857  -0.890  -5.022 1.00 . A A . 15 ARG HD3  1 1 
       14 4362 1 1 15 ARG HE   H  -4.430  -2.132  -5.205 1.00 . A A . 15 ARG HE   1 1 
       14 4363 1 1 15 ARG HG2  H  -2.239   0.104  -3.034 1.00 . A A . 15 ARG HG2  1 1 
       14 4364 1 1 15 ARG HG3  H  -3.987  -0.114  -3.140 1.00 . A A . 15 ARG HG3  1 1 
       14 4365 1 1 15 ARG HH11 H  -1.493  -1.976  -3.328 1.00 . A A . 15 ARG HH11 1 1 
       14 4366 1 1 15 ARG HH12 H  -1.675  -3.571  -2.678 1.00 . A A . 15 ARG HH12 1 1 
       14 4367 1 1 15 ARG HH21 H  -4.672  -4.229  -4.352 1.00 . A A . 15 ARG HH21 1 1 
       14 4368 1 1 15 ARG HH22 H  -3.480  -4.851  -3.261 1.00 . A A . 15 ARG HH22 1 1 
       14 4369 1 1 15 ARG N    N  -2.217   2.573  -2.074 1.00 . A A . 15 ARG N    1 1 
       14 4370 1 1 15 ARG NE   N  -3.593  -1.995  -4.715 1.00 . A A . 15 ARG NE   1 1 
       14 4371 1 1 15 ARG NH1  N  -2.010  -2.829  -3.259 1.00 . A A . 15 ARG NH1  1 1 
       14 4372 1 1 15 ARG NH2  N  -3.820  -4.112  -3.842 1.00 . A A . 15 ARG NH2  1 1 
       14 4373 1 1 15 ARG O    O  -4.710   1.200  -1.469 1.00 . A A . 15 ARG O    1 1 
       14 4374 1 1 16 CYS C    C  -8.029   2.581  -2.367 1.00 . A A . 16 CYS C    1 1 
       14 4375 1 1 16 CYS CA   C  -6.889   2.910  -1.408 1.00 . A A . 16 CYS CA   1 1 
       14 4376 1 1 16 CYS CB   C  -7.246   4.144  -0.577 1.00 . A A . 16 CYS CB   1 1 
       14 4377 1 1 16 CYS H    H  -5.540   3.954  -2.663 1.00 . A A . 16 CYS H    1 1 
       14 4378 1 1 16 CYS HA   H  -6.738   2.072  -0.746 1.00 . A A . 16 CYS HA   1 1 
       14 4379 1 1 16 CYS HB2  H  -6.367   4.764  -0.473 1.00 . A A . 16 CYS HB2  1 1 
       14 4380 1 1 16 CYS HB3  H  -8.015   4.704  -1.088 1.00 . A A . 16 CYS HB3  1 1 
       14 4381 1 1 16 CYS N    N  -5.646   3.134  -2.138 1.00 . A A . 16 CYS N    1 1 
       14 4382 1 1 16 CYS O    O  -8.333   3.352  -3.276 1.00 . A A . 16 CYS O    1 1 
       14 4383 1 1 16 CYS SG   S  -7.854   3.762   1.097 1.00 . A A . 16 CYS SG   1 1 
       14 4384 1 1 17 ARG C    C -11.096   1.144  -2.271 1.00 . A A . 17 ARG C    1 1 
       14 4385 1 1 17 ARG CA   C  -9.765   0.996  -3.001 1.00 . A A . 17 ARG CA   1 1 
       14 4386 1 1 17 ARG CB   C  -9.566  -0.458  -3.434 1.00 . A A . 17 ARG CB   1 1 
       14 4387 1 1 17 ARG CD   C  -8.987  -0.707  -5.866 1.00 . A A . 17 ARG CD   1 1 
       14 4388 1 1 17 ARG CG   C -10.095  -0.755  -4.827 1.00 . A A . 17 ARG CG   1 1 
       14 4389 1 1 17 ARG CZ   C  -7.735  -2.301  -7.267 1.00 . A A . 17 ARG CZ   1 1 
       14 4390 1 1 17 ARG H    H  -8.371   0.855  -1.415 1.00 . A A . 17 ARG H    1 1 
       14 4391 1 1 17 ARG HA   H  -9.777   1.625  -3.878 1.00 . A A . 17 ARG HA   1 1 
       14 4392 1 1 17 ARG HB2  H  -8.511  -0.685  -3.415 1.00 . A A . 17 ARG HB2  1 1 
       14 4393 1 1 17 ARG HB3  H -10.077  -1.103  -2.733 1.00 . A A . 17 ARG HB3  1 1 
       14 4394 1 1 17 ARG HD2  H  -9.368  -0.235  -6.759 1.00 . A A . 17 ARG HD2  1 1 
       14 4395 1 1 17 ARG HD3  H  -8.168  -0.122  -5.474 1.00 . A A . 17 ARG HD3  1 1 
       14 4396 1 1 17 ARG HE   H  -8.749  -2.779  -5.616 1.00 . A A . 17 ARG HE   1 1 
       14 4397 1 1 17 ARG HG2  H -10.536  -1.740  -4.832 1.00 . A A . 17 ARG HG2  1 1 
       14 4398 1 1 17 ARG HG3  H -10.847  -0.022  -5.081 1.00 . A A . 17 ARG HG3  1 1 
       14 4399 1 1 17 ARG HH11 H  -7.670  -0.387  -7.915 1.00 . A A . 17 ARG HH11 1 1 
       14 4400 1 1 17 ARG HH12 H  -6.798  -1.528  -8.882 1.00 . A A . 17 ARG HH12 1 1 
       14 4401 1 1 17 ARG HH21 H  -7.603  -4.282  -6.887 1.00 . A A . 17 ARG HH21 1 1 
       14 4402 1 1 17 ARG HH22 H  -6.760  -3.740  -8.299 1.00 . A A . 17 ARG HH22 1 1 
       14 4403 1 1 17 ARG N    N  -8.658   1.428  -2.156 1.00 . A A . 17 ARG N    1 1 
       14 4404 1 1 17 ARG NE   N  -8.496  -2.040  -6.207 1.00 . A A . 17 ARG NE   1 1 
       14 4405 1 1 17 ARG NH1  N  -7.372  -1.325  -8.089 1.00 . A A . 17 ARG NH1  1 1 
       14 4406 1 1 17 ARG NH2  N  -7.333  -3.543  -7.503 1.00 . A A . 17 ARG NH2  1 1 
       14 4407 1 1 17 ARG O    O -11.135   1.227  -1.043 1.00 . A A . 17 ARG O    1 1 
       14 4408 1 1 18 NH2 HN1  H -12.088   1.108  -3.993 1.00 . A A . 18 NH2 HN1  1 1 
       14 4409 1 1 18 NH2 HN2  H -13.057   1.274  -2.573 1.00 . A A . 18 NH2 HN2  1 1 
       14 4410 1 1 18 NH2 N    N -12.191   1.179  -3.022 1.00 . A A . 18 NH2 N    1 1 
       15 4411 1 1  1 LYS C    C -10.431  -2.693   3.575 1.00 . A A .  1 LYS C    1 1 
       15 4412 1 1  1 LYS CA   C  -9.832  -3.966   4.164 1.00 . A A .  1 LYS CA   1 1 
       15 4413 1 1  1 LYS CB   C  -9.405  -4.916   3.042 1.00 . A A .  1 LYS CB   1 1 
       15 4414 1 1  1 LYS CD   C  -7.559  -5.765   1.564 1.00 . A A .  1 LYS CD   1 1 
       15 4415 1 1  1 LYS CE   C  -6.101  -5.617   1.165 1.00 . A A .  1 LYS CE   1 1 
       15 4416 1 1  1 LYS CG   C  -7.955  -4.746   2.620 1.00 . A A .  1 LYS CG   1 1 
       15 4417 1 1  1 LYS H1   H -11.047  -4.036   5.822 1.00 . A A .  1 LYS H1   1 1 
       15 4418 1 1  1 LYS H2   H -10.360  -5.543   5.374 1.00 . A A .  1 LYS H2   1 1 
       15 4419 1 1  1 LYS H3   H -11.651  -4.880   4.458 1.00 . A A .  1 LYS H3   1 1 
       15 4420 1 1  1 LYS HA   H  -8.968  -3.707   4.758 1.00 . A A .  1 LYS HA   1 1 
       15 4421 1 1  1 LYS HB2  H  -9.545  -5.933   3.374 1.00 . A A .  1 LYS HB2  1 1 
       15 4422 1 1  1 LYS HB3  H -10.031  -4.739   2.180 1.00 . A A .  1 LYS HB3  1 1 
       15 4423 1 1  1 LYS HD2  H  -7.715  -6.758   1.960 1.00 . A A .  1 LYS HD2  1 1 
       15 4424 1 1  1 LYS HD3  H  -8.179  -5.622   0.690 1.00 . A A .  1 LYS HD3  1 1 
       15 4425 1 1  1 LYS HE2  H  -5.827  -4.574   1.228 1.00 . A A .  1 LYS HE2  1 1 
       15 4426 1 1  1 LYS HE3  H  -5.493  -6.189   1.851 1.00 . A A .  1 LYS HE3  1 1 
       15 4427 1 1  1 LYS HG2  H  -7.820  -3.754   2.217 1.00 . A A .  1 LYS HG2  1 1 
       15 4428 1 1  1 LYS HG3  H  -7.322  -4.874   3.487 1.00 . A A .  1 LYS HG3  1 1 
       15 4429 1 1  1 LYS HZ1  H  -6.577  -6.792  -0.494 1.00 . A A .  1 LYS HZ1  1 1 
       15 4430 1 1  1 LYS HZ2  H  -4.917  -6.549  -0.282 1.00 . A A .  1 LYS HZ2  1 1 
       15 4431 1 1  1 LYS HZ3  H  -5.883  -5.300  -0.888 1.00 . A A .  1 LYS HZ3  1 1 
       15 4432 1 1  1 LYS N    N -10.811  -4.670   5.032 1.00 . A A .  1 LYS N    1 1 
       15 4433 1 1  1 LYS NZ   N  -5.852  -6.098  -0.222 1.00 . A A .  1 LYS NZ   1 1 
       15 4434 1 1  1 LYS O    O -11.648  -2.580   3.422 1.00 . A A .  1 LYS O    1 1 
       15 4435 1 1  2 TRP C    C  -9.039   0.017   1.608 1.00 . A A .  2 TRP C    1 1 
       15 4436 1 1  2 TRP CA   C -10.013  -0.470   2.675 1.00 . A A .  2 TRP CA   1 1 
       15 4437 1 1  2 TRP CB   C -10.156   0.587   3.772 1.00 . A A .  2 TRP CB   1 1 
       15 4438 1 1  2 TRP CD1  C -11.662   2.072   2.327 1.00 . A A .  2 TRP CD1  1 1 
       15 4439 1 1  2 TRP CD2  C -10.295   3.202   3.694 1.00 . A A .  2 TRP CD2  1 1 
       15 4440 1 1  2 TRP CE2  C -11.062   4.128   2.961 1.00 . A A .  2 TRP CE2  1 1 
       15 4441 1 1  2 TRP CE3  C  -9.365   3.682   4.620 1.00 . A A .  2 TRP CE3  1 1 
       15 4442 1 1  2 TRP CG   C -10.695   1.892   3.274 1.00 . A A .  2 TRP CG   1 1 
       15 4443 1 1  2 TRP CH2  C -10.008   5.945   4.039 1.00 . A A .  2 TRP CH2  1 1 
       15 4444 1 1  2 TRP CZ2  C -10.926   5.504   3.126 1.00 . A A .  2 TRP CZ2  1 1 
       15 4445 1 1  2 TRP CZ3  C  -9.231   5.048   4.783 1.00 . A A .  2 TRP CZ3  1 1 
       15 4446 1 1  2 TRP H    H  -8.611  -1.884   3.393 1.00 . A A .  2 TRP H    1 1 
       15 4447 1 1  2 TRP HA   H -10.978  -0.633   2.218 1.00 . A A .  2 TRP HA   1 1 
       15 4448 1 1  2 TRP HB2  H -10.828   0.218   4.533 1.00 . A A .  2 TRP HB2  1 1 
       15 4449 1 1  2 TRP HB3  H  -9.188   0.770   4.214 1.00 . A A .  2 TRP HB3  1 1 
       15 4450 1 1  2 TRP HD1  H -12.166   1.268   1.812 1.00 . A A .  2 TRP HD1  1 1 
       15 4451 1 1  2 TRP HE1  H -12.537   3.796   1.506 1.00 . A A .  2 TRP HE1  1 1 
       15 4452 1 1  2 TRP HE3  H  -8.756   3.006   5.202 1.00 . A A .  2 TRP HE3  1 1 
       15 4453 1 1  2 TRP HH2  H  -9.870   7.004   4.198 1.00 . A A .  2 TRP HH2  1 1 
       15 4454 1 1  2 TRP HZ2  H -11.519   6.208   2.561 1.00 . A A .  2 TRP HZ2  1 1 
       15 4455 1 1  2 TRP HZ3  H  -8.517   5.437   5.493 1.00 . A A .  2 TRP HZ3  1 1 
       15 4456 1 1  2 TRP N    N  -9.569  -1.736   3.248 1.00 . A A .  2 TRP N    1 1 
       15 4457 1 1  2 TRP NE1  N -11.889   3.413   2.134 1.00 . A A .  2 TRP NE1  1 1 
       15 4458 1 1  2 TRP O    O  -9.366   0.047   0.422 1.00 . A A .  2 TRP O    1 1 
       15 4459 1 1  3 CYS C    C  -5.675  -0.121   0.997 1.00 . A A .  3 CYS C    1 1 
       15 4460 1 1  3 CYS CA   C  -6.817   0.883   1.119 1.00 . A A .  3 CYS CA   1 1 
       15 4461 1 1  3 CYS CB   C  -6.278   2.234   1.591 1.00 . A A .  3 CYS CB   1 1 
       15 4462 1 1  3 CYS H    H  -7.638   0.349   2.995 1.00 . A A .  3 CYS H    1 1 
       15 4463 1 1  3 CYS HA   H  -7.275   1.007   0.149 1.00 . A A .  3 CYS HA   1 1 
       15 4464 1 1  3 CYS HB2  H  -7.093   2.940   1.644 1.00 . A A .  3 CYS HB2  1 1 
       15 4465 1 1  3 CYS HB3  H  -5.845   2.116   2.574 1.00 . A A .  3 CYS HB3  1 1 
       15 4466 1 1  3 CYS N    N  -7.840   0.397   2.038 1.00 . A A .  3 CYS N    1 1 
       15 4467 1 1  3 CYS O    O  -5.447  -0.930   1.897 1.00 . A A .  3 CYS O    1 1 
       15 4468 1 1  3 CYS SG   S  -5.000   2.946   0.504 1.00 . A A .  3 CYS SG   1 1 
       15 4469 1 1  4 PHE C    C  -2.535  -0.363   0.155 1.00 . A A .  4 PHE C    1 1 
       15 4470 1 1  4 PHE CA   C  -3.838  -0.964  -0.360 1.00 . A A .  4 PHE CA   1 1 
       15 4471 1 1  4 PHE CB   C  -3.716  -1.274  -1.853 1.00 . A A .  4 PHE CB   1 1 
       15 4472 1 1  4 PHE CD1  C  -3.037  -3.668  -1.530 1.00 . A A .  4 PHE CD1  1 1 
       15 4473 1 1  4 PHE CD2  C  -1.783  -2.331  -3.055 1.00 . A A .  4 PHE CD2  1 1 
       15 4474 1 1  4 PHE CE1  C  -2.221  -4.749  -1.803 1.00 . A A .  4 PHE CE1  1 1 
       15 4475 1 1  4 PHE CE2  C  -0.963  -3.408  -3.332 1.00 . A A .  4 PHE CE2  1 1 
       15 4476 1 1  4 PHE CG   C  -2.827  -2.448  -2.152 1.00 . A A .  4 PHE CG   1 1 
       15 4477 1 1  4 PHE CZ   C  -1.183  -4.620  -2.705 1.00 . A A .  4 PHE CZ   1 1 
       15 4478 1 1  4 PHE H    H  -5.188   0.606  -0.801 1.00 . A A .  4 PHE H    1 1 
       15 4479 1 1  4 PHE HA   H  -4.034  -1.882   0.174 1.00 . A A .  4 PHE HA   1 1 
       15 4480 1 1  4 PHE HB2  H  -4.696  -1.490  -2.250 1.00 . A A .  4 PHE HB2  1 1 
       15 4481 1 1  4 PHE HB3  H  -3.310  -0.411  -2.360 1.00 . A A .  4 PHE HB3  1 1 
       15 4482 1 1  4 PHE HD1  H  -3.848  -3.771  -0.824 1.00 . A A .  4 PHE HD1  1 1 
       15 4483 1 1  4 PHE HD2  H  -1.611  -1.384  -3.547 1.00 . A A .  4 PHE HD2  1 1 
       15 4484 1 1  4 PHE HE1  H  -2.394  -5.695  -1.311 1.00 . A A .  4 PHE HE1  1 1 
       15 4485 1 1  4 PHE HE2  H  -0.153  -3.304  -4.039 1.00 . A A .  4 PHE HE2  1 1 
       15 4486 1 1  4 PHE HZ   H  -0.545  -5.463  -2.920 1.00 . A A .  4 PHE HZ   1 1 
       15 4487 1 1  4 PHE N    N  -4.958  -0.061  -0.121 1.00 . A A .  4 PHE N    1 1 
       15 4488 1 1  4 PHE O    O  -1.780   0.249  -0.601 1.00 . A A .  4 PHE O    1 1 
       15 4489 1 1  5 ARG C    C   0.057  -1.051   2.027 1.00 . A A .  5 ARG C    1 1 
       15 4490 1 1  5 ARG CA   C  -1.064  -0.018   2.064 1.00 . A A .  5 ARG CA   1 1 
       15 4491 1 1  5 ARG CB   C  -1.341   0.400   3.508 1.00 . A A .  5 ARG CB   1 1 
       15 4492 1 1  5 ARG CD   C  -3.409   0.836   4.872 1.00 . A A .  5 ARG CD   1 1 
       15 4493 1 1  5 ARG CG   C  -2.586   1.259   3.665 1.00 . A A .  5 ARG CG   1 1 
       15 4494 1 1  5 ARG CZ   C  -4.089  -1.283   5.931 1.00 . A A .  5 ARG CZ   1 1 
       15 4495 1 1  5 ARG H    H  -2.916  -1.039   1.998 1.00 . A A .  5 ARG H    1 1 
       15 4496 1 1  5 ARG HA   H  -0.755   0.850   1.501 1.00 . A A .  5 ARG HA   1 1 
       15 4497 1 1  5 ARG HB2  H  -1.464  -0.489   4.110 1.00 . A A .  5 ARG HB2  1 1 
       15 4498 1 1  5 ARG HB3  H  -0.495   0.959   3.879 1.00 . A A .  5 ARG HB3  1 1 
       15 4499 1 1  5 ARG HD2  H  -2.857   1.070   5.769 1.00 . A A .  5 ARG HD2  1 1 
       15 4500 1 1  5 ARG HD3  H  -4.339   1.385   4.868 1.00 . A A .  5 ARG HD3  1 1 
       15 4501 1 1  5 ARG HE   H  -3.610  -1.069   4.006 1.00 . A A .  5 ARG HE   1 1 
       15 4502 1 1  5 ARG HG2  H  -2.288   2.289   3.791 1.00 . A A .  5 ARG HG2  1 1 
       15 4503 1 1  5 ARG HG3  H  -3.192   1.163   2.776 1.00 . A A .  5 ARG HG3  1 1 
       15 4504 1 1  5 ARG HH11 H  -4.041   0.303   7.185 1.00 . A A .  5 ARG HH11 1 1 
       15 4505 1 1  5 ARG HH12 H  -4.516  -1.198   7.905 1.00 . A A .  5 ARG HH12 1 1 
       15 4506 1 1  5 ARG HH21 H  -4.235  -3.044   4.951 1.00 . A A .  5 ARG HH21 1 1 
       15 4507 1 1  5 ARG HH22 H  -4.625  -3.100   6.637 1.00 . A A .  5 ARG HH22 1 1 
       15 4508 1 1  5 ARG N    N  -2.277  -0.542   1.447 1.00 . A A .  5 ARG N    1 1 
       15 4509 1 1  5 ARG NE   N  -3.704  -0.596   4.859 1.00 . A A .  5 ARG NE   1 1 
       15 4510 1 1  5 ARG NH1  N  -4.226  -0.676   7.103 1.00 . A A .  5 ARG NH1  1 1 
       15 4511 1 1  5 ARG NH2  N  -4.337  -2.582   5.831 1.00 . A A .  5 ARG NH2  1 1 
       15 4512 1 1  5 ARG O    O   0.018  -2.048   2.747 1.00 . A A .  5 ARG O    1 1 
       15 4513 1 1  6 VAL C    C   3.468  -0.956   0.728 1.00 . A A .  6 VAL C    1 1 
       15 4514 1 1  6 VAL CA   C   2.186  -1.715   1.054 1.00 . A A .  6 VAL CA   1 1 
       15 4515 1 1  6 VAL CB   C   1.937  -2.771  -0.040 1.00 . A A .  6 VAL CB   1 1 
       15 4516 1 1  6 VAL CG1  C   0.952  -3.823   0.447 1.00 . A A .  6 VAL CG1  1 1 
       15 4517 1 1  6 VAL CG2  C   1.436  -2.111  -1.315 1.00 . A A .  6 VAL CG2  1 1 
       15 4518 1 1  6 VAL H    H   1.029   0.006   0.636 1.00 . A A .  6 VAL H    1 1 
       15 4519 1 1  6 VAL HA   H   2.313  -2.227   1.997 1.00 . A A .  6 VAL HA   1 1 
       15 4520 1 1  6 VAL HB   H   2.874  -3.263  -0.258 1.00 . A A .  6 VAL HB   1 1 
       15 4521 1 1  6 VAL HG11 H   0.612  -4.413  -0.391 1.00 . A A .  6 VAL HG11 1 1 
       15 4522 1 1  6 VAL HG12 H   0.106  -3.338   0.911 1.00 . A A .  6 VAL HG12 1 1 
       15 4523 1 1  6 VAL HG13 H   1.438  -4.465   1.167 1.00 . A A .  6 VAL HG13 1 1 
       15 4524 1 1  6 VAL HG21 H   0.412  -1.796  -1.180 1.00 . A A .  6 VAL HG21 1 1 
       15 4525 1 1  6 VAL HG22 H   1.491  -2.816  -2.131 1.00 . A A .  6 VAL HG22 1 1 
       15 4526 1 1  6 VAL HG23 H   2.049  -1.252  -1.541 1.00 . A A .  6 VAL HG23 1 1 
       15 4527 1 1  6 VAL N    N   1.054  -0.806   1.183 1.00 . A A .  6 VAL N    1 1 
       15 4528 1 1  6 VAL O    O   3.515  -0.179  -0.226 1.00 . A A .  6 VAL O    1 1 
       15 4529 1 1  7 CYS C    C   6.932  -1.533   1.339 1.00 . A A .  7 CYS C    1 1 
       15 4530 1 1  7 CYS CA   C   5.788  -0.523   1.322 1.00 . A A .  7 CYS CA   1 1 
       15 4531 1 1  7 CYS CB   C   6.013   0.542   2.398 1.00 . A A .  7 CYS CB   1 1 
       15 4532 1 1  7 CYS H    H   4.406  -1.816   2.270 1.00 . A A .  7 CYS H    1 1 
       15 4533 1 1  7 CYS HA   H   5.763  -0.044   0.355 1.00 . A A .  7 CYS HA   1 1 
       15 4534 1 1  7 CYS HB2  H   5.249   1.299   2.309 1.00 . A A .  7 CYS HB2  1 1 
       15 4535 1 1  7 CYS HB3  H   5.942   0.080   3.371 1.00 . A A .  7 CYS HB3  1 1 
       15 4536 1 1  7 CYS N    N   4.506  -1.186   1.526 1.00 . A A .  7 CYS N    1 1 
       15 4537 1 1  7 CYS O    O   6.904  -2.505   2.095 1.00 . A A .  7 CYS O    1 1 
       15 4538 1 1  7 CYS SG   S   7.630   1.378   2.296 1.00 . A A .  7 CYS SG   1 1 
       15 4539 1 1  8 TYR C    C  10.348  -1.472   0.932 1.00 . A A .  8 TYR C    1 1 
       15 4540 1 1  8 TYR CA   C   9.093  -2.177   0.423 1.00 . A A .  8 TYR CA   1 1 
       15 4541 1 1  8 TYR CB   C   9.302  -2.647  -1.018 1.00 . A A .  8 TYR CB   1 1 
       15 4542 1 1  8 TYR CD1  C   8.350  -4.969  -1.296 1.00 . A A .  8 TYR CD1  1 1 
       15 4543 1 1  8 TYR CD2  C  10.716  -4.736  -1.127 1.00 . A A .  8 TYR CD2  1 1 
       15 4544 1 1  8 TYR CE1  C   8.489  -6.339  -1.417 1.00 . A A .  8 TYR CE1  1 1 
       15 4545 1 1  8 TYR CE2  C  10.864  -6.105  -1.247 1.00 . A A .  8 TYR CE2  1 1 
       15 4546 1 1  8 TYR CG   C   9.459  -4.145  -1.150 1.00 . A A .  8 TYR CG   1 1 
       15 4547 1 1  8 TYR CZ   C   9.747  -6.901  -1.391 1.00 . A A .  8 TYR CZ   1 1 
       15 4548 1 1  8 TYR H    H   7.901  -0.500  -0.070 1.00 . A A .  8 TYR H    1 1 
       15 4549 1 1  8 TYR HA   H   8.899  -3.035   1.048 1.00 . A A .  8 TYR HA   1 1 
       15 4550 1 1  8 TYR HB2  H   8.451  -2.350  -1.612 1.00 . A A .  8 TYR HB2  1 1 
       15 4551 1 1  8 TYR HB3  H  10.192  -2.182  -1.417 1.00 . A A .  8 TYR HB3  1 1 
       15 4552 1 1  8 TYR HD1  H   7.366  -4.525  -1.316 1.00 . A A .  8 TYR HD1  1 1 
       15 4553 1 1  8 TYR HD2  H  11.589  -4.110  -1.013 1.00 . A A .  8 TYR HD2  1 1 
       15 4554 1 1  8 TYR HE1  H   7.615  -6.962  -1.530 1.00 . A A .  8 TYR HE1  1 1 
       15 4555 1 1  8 TYR HE2  H  11.850  -6.546  -1.227 1.00 . A A .  8 TYR HE2  1 1 
       15 4556 1 1  8 TYR HH   H  10.252  -8.474  -2.375 1.00 . A A .  8 TYR HH   1 1 
       15 4557 1 1  8 TYR N    N   7.937  -1.292   0.505 1.00 . A A .  8 TYR N    1 1 
       15 4558 1 1  8 TYR O    O  10.397  -0.244   1.001 1.00 . A A .  8 TYR O    1 1 
       15 4559 1 1  8 TYR OH   O   9.890  -8.265  -1.511 1.00 . A A .  8 TYR OH   1 1 
       15 4560 1 1  9 ARG C    C  13.128  -0.583   0.901 1.00 . A A .  9 ARG C    1 1 
       15 4561 1 1  9 ARG CA   C  12.617  -1.713   1.792 1.00 . A A .  9 ARG CA   1 1 
       15 4562 1 1  9 ARG CB   C  13.674  -2.815   1.889 1.00 . A A .  9 ARG CB   1 1 
       15 4563 1 1  9 ARG CD   C  13.199  -5.092   0.928 1.00 . A A .  9 ARG CD   1 1 
       15 4564 1 1  9 ARG CG   C  13.745  -3.699   0.653 1.00 . A A .  9 ARG CG   1 1 
       15 4565 1 1  9 ARG CZ   C  15.043  -6.178   2.149 1.00 . A A .  9 ARG CZ   1 1 
       15 4566 1 1  9 ARG H    H  11.259  -3.230   1.210 1.00 . A A .  9 ARG H    1 1 
       15 4567 1 1  9 ARG HA   H  12.434  -1.319   2.781 1.00 . A A .  9 ARG HA   1 1 
       15 4568 1 1  9 ARG HB2  H  14.642  -2.359   2.034 1.00 . A A .  9 ARG HB2  1 1 
       15 4569 1 1  9 ARG HB3  H  13.448  -3.440   2.740 1.00 . A A .  9 ARG HB3  1 1 
       15 4570 1 1  9 ARG HD2  H  12.132  -5.023   1.078 1.00 . A A .  9 ARG HD2  1 1 
       15 4571 1 1  9 ARG HD3  H  13.403  -5.720   0.074 1.00 . A A .  9 ARG HD3  1 1 
       15 4572 1 1  9 ARG HE   H  13.260  -5.736   2.929 1.00 . A A .  9 ARG HE   1 1 
       15 4573 1 1  9 ARG HG2  H  13.163  -3.246  -0.135 1.00 . A A .  9 ARG HG2  1 1 
       15 4574 1 1  9 ARG HG3  H  14.776  -3.782   0.341 1.00 . A A .  9 ARG HG3  1 1 
       15 4575 1 1  9 ARG HH11 H  15.460  -5.738   0.219 1.00 . A A .  9 ARG HH11 1 1 
       15 4576 1 1  9 ARG HH12 H  16.740  -6.503   1.100 1.00 . A A .  9 ARG HH12 1 1 
       15 4577 1 1  9 ARG HH21 H  14.942  -6.741   4.088 1.00 . A A .  9 ARG HH21 1 1 
       15 4578 1 1  9 ARG HH22 H  16.447  -7.073   3.295 1.00 . A A .  9 ARG HH22 1 1 
       15 4579 1 1  9 ARG N    N  11.360  -2.258   1.287 1.00 . A A .  9 ARG N    1 1 
       15 4580 1 1  9 ARG NE   N  13.805  -5.692   2.115 1.00 . A A .  9 ARG NE   1 1 
       15 4581 1 1  9 ARG NH1  N  15.810  -6.137   1.066 1.00 . A A .  9 ARG NH1  1 1 
       15 4582 1 1  9 ARG NH2  N  15.516  -6.708   3.269 1.00 . A A .  9 ARG NH2  1 1 
       15 4583 1 1  9 ARG O    O  13.820   0.323   1.368 1.00 . A A .  9 ARG O    1 1 
       15 4584 1 1 10 GLY C    C  12.382   1.646  -1.215 1.00 . A A . 10 GLY C    1 1 
       15 4585 1 1 10 GLY CA   C  13.216   0.383  -1.311 1.00 . A A . 10 GLY CA   1 1 
       15 4586 1 1 10 GLY H    H  12.230  -1.386  -0.696 1.00 . A A . 10 GLY H    1 1 
       15 4587 1 1 10 GLY HA2  H  14.247   0.628  -1.106 1.00 . A A . 10 GLY HA2  1 1 
       15 4588 1 1 10 GLY HA3  H  13.142  -0.006  -2.317 1.00 . A A . 10 GLY HA3  1 1 
       15 4589 1 1 10 GLY N    N  12.783  -0.642  -0.381 1.00 . A A . 10 GLY N    1 1 
       15 4590 1 1 10 GLY O    O  12.923   2.746  -1.099 1.00 . A A . 10 GLY O    1 1 
       15 4591 1 1 11 ILE C    C   8.755   2.182  -0.766 1.00 . A A . 11 ILE C    1 1 
       15 4592 1 1 11 ILE CA   C  10.153   2.627  -1.179 1.00 . A A . 11 ILE CA   1 1 
       15 4593 1 1 11 ILE CB   C  10.065   3.376  -2.522 1.00 . A A . 11 ILE CB   1 1 
       15 4594 1 1 11 ILE CD1  C   8.939   2.889  -4.753 1.00 . A A . 11 ILE CD1  1 1 
       15 4595 1 1 11 ILE CG1  C   9.873   2.387  -3.674 1.00 . A A . 11 ILE CG1  1 1 
       15 4596 1 1 11 ILE CG2  C  11.310   4.221  -2.743 1.00 . A A . 11 ILE CG2  1 1 
       15 4597 1 1 11 ILE H    H  10.692   0.586  -1.352 1.00 . A A . 11 ILE H    1 1 
       15 4598 1 1 11 ILE HA   H  10.539   3.308  -0.433 1.00 . A A . 11 ILE HA   1 1 
       15 4599 1 1 11 ILE HB   H   9.213   4.039  -2.482 1.00 . A A . 11 ILE HB   1 1 
       15 4600 1 1 11 ILE HD11 H   8.743   2.094  -5.458 1.00 . A A . 11 ILE HD11 1 1 
       15 4601 1 1 11 ILE HD12 H   9.397   3.721  -5.266 1.00 . A A . 11 ILE HD12 1 1 
       15 4602 1 1 11 ILE HD13 H   8.011   3.208  -4.304 1.00 . A A . 11 ILE HD13 1 1 
       15 4603 1 1 11 ILE HG12 H  10.831   2.188  -4.131 1.00 . A A . 11 ILE HG12 1 1 
       15 4604 1 1 11 ILE HG13 H   9.467   1.465  -3.283 1.00 . A A . 11 ILE HG13 1 1 
       15 4605 1 1 11 ILE HG21 H  11.584   4.707  -1.817 1.00 . A A . 11 ILE HG21 1 1 
       15 4606 1 1 11 ILE HG22 H  11.109   4.968  -3.496 1.00 . A A . 11 ILE HG22 1 1 
       15 4607 1 1 11 ILE HG23 H  12.121   3.588  -3.070 1.00 . A A . 11 ILE HG23 1 1 
       15 4608 1 1 11 ILE N    N  11.063   1.489  -1.261 1.00 . A A . 11 ILE N    1 1 
       15 4609 1 1 11 ILE O    O   8.506   0.993  -0.562 1.00 . A A . 11 ILE O    1 1 
       15 4610 1 1 12 CYS C    C   5.503   3.170  -1.396 1.00 . A A . 12 CYS C    1 1 
       15 4611 1 1 12 CYS CA   C   6.468   2.848  -0.260 1.00 . A A . 12 CYS CA   1 1 
       15 4612 1 1 12 CYS CB   C   6.084   3.643   0.989 1.00 . A A . 12 CYS CB   1 1 
       15 4613 1 1 12 CYS H    H   8.103   4.071  -0.824 1.00 . A A . 12 CYS H    1 1 
       15 4614 1 1 12 CYS HA   H   6.405   1.794  -0.038 1.00 . A A . 12 CYS HA   1 1 
       15 4615 1 1 12 CYS HB2  H   6.120   4.697   0.761 1.00 . A A . 12 CYS HB2  1 1 
       15 4616 1 1 12 CYS HB3  H   5.078   3.378   1.279 1.00 . A A . 12 CYS HB3  1 1 
       15 4617 1 1 12 CYS N    N   7.844   3.142  -0.646 1.00 . A A . 12 CYS N    1 1 
       15 4618 1 1 12 CYS O    O   5.811   3.973  -2.278 1.00 . A A . 12 CYS O    1 1 
       15 4619 1 1 12 CYS SG   S   7.171   3.351   2.424 1.00 . A A . 12 CYS SG   1 1 
       15 4620 1 1 13 TYR C    C   1.940   2.356  -1.894 1.00 . A A . 13 TYR C    1 1 
       15 4621 1 1 13 TYR CA   C   3.323   2.757  -2.396 1.00 . A A . 13 TYR CA   1 1 
       15 4622 1 1 13 TYR CB   C   3.668   1.966  -3.659 1.00 . A A . 13 TYR CB   1 1 
       15 4623 1 1 13 TYR CD1  C   5.171   0.152  -2.750 1.00 . A A . 13 TYR CD1  1 1 
       15 4624 1 1 13 TYR CD2  C   3.127  -0.497  -3.788 1.00 . A A . 13 TYR CD2  1 1 
       15 4625 1 1 13 TYR CE1  C   5.473  -1.175  -2.506 1.00 . A A . 13 TYR CE1  1 1 
       15 4626 1 1 13 TYR CE2  C   3.421  -1.826  -3.547 1.00 . A A . 13 TYR CE2  1 1 
       15 4627 1 1 13 TYR CG   C   3.995   0.513  -3.395 1.00 . A A . 13 TYR CG   1 1 
       15 4628 1 1 13 TYR CZ   C   4.595  -2.159  -2.906 1.00 . A A . 13 TYR CZ   1 1 
       15 4629 1 1 13 TYR H    H   4.147   1.910  -0.641 1.00 . A A . 13 TYR H    1 1 
       15 4630 1 1 13 TYR HA   H   3.315   3.810  -2.634 1.00 . A A . 13 TYR HA   1 1 
       15 4631 1 1 13 TYR HB2  H   2.829   1.998  -4.337 1.00 . A A . 13 TYR HB2  1 1 
       15 4632 1 1 13 TYR HB3  H   4.527   2.417  -4.135 1.00 . A A . 13 TYR HB3  1 1 
       15 4633 1 1 13 TYR HD1  H   5.857   0.926  -2.437 1.00 . A A . 13 TYR HD1  1 1 
       15 4634 1 1 13 TYR HD2  H   2.208  -0.233  -4.291 1.00 . A A . 13 TYR HD2  1 1 
       15 4635 1 1 13 TYR HE1  H   6.393  -1.435  -2.003 1.00 . A A . 13 TYR HE1  1 1 
       15 4636 1 1 13 TYR HE2  H   2.733  -2.597  -3.862 1.00 . A A . 13 TYR HE2  1 1 
       15 4637 1 1 13 TYR HH   H   4.110  -3.930  -2.337 1.00 . A A . 13 TYR HH   1 1 
       15 4638 1 1 13 TYR N    N   4.335   2.538  -1.369 1.00 . A A . 13 TYR N    1 1 
       15 4639 1 1 13 TYR O    O   1.740   1.235  -1.426 1.00 . A A . 13 TYR O    1 1 
       15 4640 1 1 13 TYR OH   O   4.892  -3.480  -2.666 1.00 . A A . 13 TYR OH   1 1 
       15 4641 1 1 14 ARG C    C  -1.363   3.194  -2.697 1.00 . A A . 14 ARG C    1 1 
       15 4642 1 1 14 ARG CA   C  -0.375   3.022  -1.548 1.00 . A A . 14 ARG CA   1 1 
       15 4643 1 1 14 ARG CB   C  -0.744   3.960  -0.397 1.00 . A A . 14 ARG CB   1 1 
       15 4644 1 1 14 ARG CD   C  -1.064   6.347   0.321 1.00 . A A . 14 ARG CD   1 1 
       15 4645 1 1 14 ARG CG   C  -0.360   5.409  -0.648 1.00 . A A . 14 ARG CG   1 1 
       15 4646 1 1 14 ARG CZ   C  -0.709   7.199   2.605 1.00 . A A . 14 ARG CZ   1 1 
       15 4647 1 1 14 ARG H    H   1.210   4.153  -2.374 1.00 . A A . 14 ARG H    1 1 
       15 4648 1 1 14 ARG HA   H  -0.424   2.001  -1.197 1.00 . A A . 14 ARG HA   1 1 
       15 4649 1 1 14 ARG HB2  H  -1.812   3.915  -0.240 1.00 . A A . 14 ARG HB2  1 1 
       15 4650 1 1 14 ARG HB3  H  -0.243   3.627   0.499 1.00 . A A . 14 ARG HB3  1 1 
       15 4651 1 1 14 ARG HD2  H  -0.989   7.356  -0.057 1.00 . A A . 14 ARG HD2  1 1 
       15 4652 1 1 14 ARG HD3  H  -2.103   6.064   0.385 1.00 . A A . 14 ARG HD3  1 1 
       15 4653 1 1 14 ARG HE   H   0.127   5.549   1.858 1.00 . A A . 14 ARG HE   1 1 
       15 4654 1 1 14 ARG HG2  H   0.707   5.516  -0.525 1.00 . A A . 14 ARG HG2  1 1 
       15 4655 1 1 14 ARG HG3  H  -0.637   5.676  -1.657 1.00 . A A . 14 ARG HG3  1 1 
       15 4656 1 1 14 ARG HH11 H  -1.956   8.322   1.476 1.00 . A A . 14 ARG HH11 1 1 
       15 4657 1 1 14 ARG HH12 H  -1.690   8.900   3.087 1.00 . A A . 14 ARG HH12 1 1 
       15 4658 1 1 14 ARG HH21 H   0.478   6.307   3.977 1.00 . A A . 14 ARG HH21 1 1 
       15 4659 1 1 14 ARG HH22 H  -0.308   7.756   4.506 1.00 . A A . 14 ARG HH22 1 1 
       15 4660 1 1 14 ARG N    N   0.989   3.278  -1.993 1.00 . A A . 14 ARG N    1 1 
       15 4661 1 1 14 ARG NE   N  -0.474   6.296   1.657 1.00 . A A . 14 ARG NE   1 1 
       15 4662 1 1 14 ARG NH1  N  -1.518   8.225   2.370 1.00 . A A . 14 ARG NH1  1 1 
       15 4663 1 1 14 ARG NH2  N  -0.132   7.078   3.794 1.00 . A A . 14 ARG NH2  1 1 
       15 4664 1 1 14 ARG O    O  -1.027   3.759  -3.737 1.00 . A A . 14 ARG O    1 1 
       15 4665 1 1 15 ARG C    C  -5.006   2.648  -2.905 1.00 . A A . 15 ARG C    1 1 
       15 4666 1 1 15 ARG CA   C  -3.619   2.802  -3.522 1.00 . A A . 15 ARG CA   1 1 
       15 4667 1 1 15 ARG CB   C  -3.407   1.738  -4.600 1.00 . A A . 15 ARG CB   1 1 
       15 4668 1 1 15 ARG CD   C  -4.794   0.411  -6.222 1.00 . A A . 15 ARG CD   1 1 
       15 4669 1 1 15 ARG CG   C  -4.428   1.799  -5.725 1.00 . A A . 15 ARG CG   1 1 
       15 4670 1 1 15 ARG CZ   C  -6.163  -1.479  -5.432 1.00 . A A . 15 ARG CZ   1 1 
       15 4671 1 1 15 ARG H    H  -2.790   2.262  -1.651 1.00 . A A . 15 ARG H    1 1 
       15 4672 1 1 15 ARG HA   H  -3.546   3.780  -3.974 1.00 . A A . 15 ARG HA   1 1 
       15 4673 1 1 15 ARG HB2  H  -2.423   1.866  -5.027 1.00 . A A . 15 ARG HB2  1 1 
       15 4674 1 1 15 ARG HB3  H  -3.466   0.761  -4.142 1.00 . A A . 15 ARG HB3  1 1 
       15 4675 1 1 15 ARG HD2  H  -5.096   0.481  -7.257 1.00 . A A . 15 ARG HD2  1 1 
       15 4676 1 1 15 ARG HD3  H  -3.925  -0.226  -6.145 1.00 . A A . 15 ARG HD3  1 1 
       15 4677 1 1 15 ARG HE   H  -6.438   0.428  -4.912 1.00 . A A . 15 ARG HE   1 1 
       15 4678 1 1 15 ARG HG2  H  -5.320   2.287  -5.362 1.00 . A A . 15 ARG HG2  1 1 
       15 4679 1 1 15 ARG HG3  H  -4.011   2.368  -6.543 1.00 . A A . 15 ARG HG3  1 1 
       15 4680 1 1 15 ARG HH11 H  -4.673  -1.996  -6.700 1.00 . A A . 15 ARG HH11 1 1 
       15 4681 1 1 15 ARG HH12 H  -5.651  -3.307  -6.130 1.00 . A A . 15 ARG HH12 1 1 
       15 4682 1 1 15 ARG HH21 H  -7.723  -1.295  -4.161 1.00 . A A . 15 ARG HH21 1 1 
       15 4683 1 1 15 ARG HH22 H  -7.383  -2.909  -4.690 1.00 . A A . 15 ARG HH22 1 1 
       15 4684 1 1 15 ARG N    N  -2.582   2.703  -2.501 1.00 . A A . 15 ARG N    1 1 
       15 4685 1 1 15 ARG NE   N  -5.884  -0.178  -5.448 1.00 . A A . 15 ARG NE   1 1 
       15 4686 1 1 15 ARG NH1  N  -5.436  -2.330  -6.146 1.00 . A A . 15 ARG NH1  1 1 
       15 4687 1 1 15 ARG NH2  N  -7.172  -1.932  -4.701 1.00 . A A . 15 ARG NH2  1 1 
       15 4688 1 1 15 ARG O    O  -5.533   1.541  -2.806 1.00 . A A . 15 ARG O    1 1 
       15 4689 1 1 16 CYS C    C  -7.997   4.000  -2.935 1.00 . A A . 16 CYS C    1 1 
       15 4690 1 1 16 CYS CA   C  -6.918   3.757  -1.885 1.00 . A A . 16 CYS CA   1 1 
       15 4691 1 1 16 CYS CB   C  -7.009   4.820  -0.788 1.00 . A A . 16 CYS CB   1 1 
       15 4692 1 1 16 CYS H    H  -5.121   4.622  -2.598 1.00 . A A . 16 CYS H    1 1 
       15 4693 1 1 16 CYS HA   H  -7.073   2.783  -1.445 1.00 . A A . 16 CYS HA   1 1 
       15 4694 1 1 16 CYS HB2  H  -7.119   5.791  -1.246 1.00 . A A . 16 CYS HB2  1 1 
       15 4695 1 1 16 CYS HB3  H  -7.876   4.618  -0.174 1.00 . A A . 16 CYS HB3  1 1 
       15 4696 1 1 16 CYS N    N  -5.592   3.768  -2.492 1.00 . A A . 16 CYS N    1 1 
       15 4697 1 1 16 CYS O    O  -8.495   5.116  -3.082 1.00 . A A . 16 CYS O    1 1 
       15 4698 1 1 16 CYS SG   S  -5.555   4.888   0.310 1.00 . A A . 16 CYS SG   1 1 
       15 4699 1 1 17 ARG C    C -10.046   1.695  -4.934 1.00 . A A . 17 ARG C    1 1 
       15 4700 1 1 17 ARG CA   C  -9.375   3.045  -4.700 1.00 . A A . 17 ARG CA   1 1 
       15 4701 1 1 17 ARG CB   C  -8.760   3.555  -6.003 1.00 . A A . 17 ARG CB   1 1 
       15 4702 1 1 17 ARG CD   C  -8.936   5.183  -7.910 1.00 . A A . 17 ARG CD   1 1 
       15 4703 1 1 17 ARG CG   C  -9.682   4.470  -6.794 1.00 . A A . 17 ARG CG   1 1 
       15 4704 1 1 17 ARG CZ   C  -9.318   5.758 -10.275 1.00 . A A . 17 ARG CZ   1 1 
       15 4705 1 1 17 ARG H    H  -7.922   2.083  -3.499 1.00 . A A . 17 ARG H    1 1 
       15 4706 1 1 17 ARG HA   H -10.121   3.751  -4.364 1.00 . A A . 17 ARG HA   1 1 
       15 4707 1 1 17 ARG HB2  H  -7.858   4.103  -5.773 1.00 . A A . 17 ARG HB2  1 1 
       15 4708 1 1 17 ARG HB3  H  -8.509   2.709  -6.625 1.00 . A A . 17 ARG HB3  1 1 
       15 4709 1 1 17 ARG HD2  H  -8.587   6.135  -7.540 1.00 . A A . 17 ARG HD2  1 1 
       15 4710 1 1 17 ARG HD3  H  -8.090   4.579  -8.203 1.00 . A A . 17 ARG HD3  1 1 
       15 4711 1 1 17 ARG HE   H -10.751   5.301  -8.963 1.00 . A A . 17 ARG HE   1 1 
       15 4712 1 1 17 ARG HG2  H -10.475   3.878  -7.227 1.00 . A A . 17 ARG HG2  1 1 
       15 4713 1 1 17 ARG HG3  H -10.103   5.207  -6.125 1.00 . A A . 17 ARG HG3  1 1 
       15 4714 1 1 17 ARG HH11 H  -7.376   5.776  -9.712 1.00 . A A . 17 ARG HH11 1 1 
       15 4715 1 1 17 ARG HH12 H  -7.671   6.175 -11.371 1.00 . A A . 17 ARG HH12 1 1 
       15 4716 1 1 17 ARG HH21 H -11.142   5.826 -11.144 1.00 . A A . 17 ARG HH21 1 1 
       15 4717 1 1 17 ARG HH22 H  -9.809   6.205 -12.184 1.00 . A A . 17 ARG HH22 1 1 
       15 4718 1 1 17 ARG N    N  -8.354   2.947  -3.663 1.00 . A A . 17 ARG N    1 1 
       15 4719 1 1 17 ARG NE   N  -9.784   5.411  -9.078 1.00 . A A . 17 ARG NE   1 1 
       15 4720 1 1 17 ARG NH1  N  -8.015   5.916 -10.468 1.00 . A A . 17 ARG NH1  1 1 
       15 4721 1 1 17 ARG NH2  N -10.159   5.945 -11.284 1.00 . A A . 17 ARG NH2  1 1 
       15 4722 1 1 17 ARG O    O -11.229   1.521  -4.642 1.00 . A A . 17 ARG O    1 1 
       15 4723 1 1 18 NH2 HN1  H  -8.357   0.944  -5.668 1.00 . A A . 18 NH2 HN1  1 1 
       15 4724 1 1 18 NH2 HN2  H  -9.703  -0.140  -5.620 1.00 . A A . 18 NH2 HN2  1 1 
       15 4725 1 1 18 NH2 N    N  -9.292   0.736  -5.460 1.00 . A A . 18 NH2 N    1 1 
       16 4726 1 1  1 LYS C    C -11.243  -3.181   2.104 1.00 . A A .  1 LYS C    1 1 
       16 4727 1 1  1 LYS CA   C -12.697  -2.761   1.923 1.00 . A A .  1 LYS CA   1 1 
       16 4728 1 1  1 LYS CB   C -12.811  -1.235   1.949 1.00 . A A .  1 LYS CB   1 1 
       16 4729 1 1  1 LYS CD   C -13.675   0.632   0.506 1.00 . A A .  1 LYS CD   1 1 
       16 4730 1 1  1 LYS CE   C -13.508   1.372  -0.811 1.00 . A A .  1 LYS CE   1 1 
       16 4731 1 1  1 LYS CG   C -12.785  -0.600   0.569 1.00 . A A .  1 LYS CG   1 1 
       16 4732 1 1  1 LYS H1   H -13.648  -4.341   2.834 1.00 . A A .  1 LYS H1   1 1 
       16 4733 1 1  1 LYS H2   H -14.480  -2.844   2.945 1.00 . A A .  1 LYS H2   1 1 
       16 4734 1 1  1 LYS H3   H -13.090  -3.128   3.909 1.00 . A A .  1 LYS H3   1 1 
       16 4735 1 1  1 LYS HA   H -13.054  -3.128   0.973 1.00 . A A .  1 LYS HA   1 1 
       16 4736 1 1  1 LYS HB2  H -13.740  -0.964   2.429 1.00 . A A .  1 LYS HB2  1 1 
       16 4737 1 1  1 LYS HB3  H -11.989  -0.834   2.523 1.00 . A A .  1 LYS HB3  1 1 
       16 4738 1 1  1 LYS HD2  H -14.705   0.324   0.606 1.00 . A A .  1 LYS HD2  1 1 
       16 4739 1 1  1 LYS HD3  H -13.415   1.294   1.318 1.00 . A A .  1 LYS HD3  1 1 
       16 4740 1 1  1 LYS HE2  H -14.045   2.307  -0.754 1.00 . A A .  1 LYS HE2  1 1 
       16 4741 1 1  1 LYS HE3  H -12.458   1.571  -0.967 1.00 . A A .  1 LYS HE3  1 1 
       16 4742 1 1  1 LYS HG2  H -11.771  -0.310   0.336 1.00 . A A .  1 LYS HG2  1 1 
       16 4743 1 1  1 LYS HG3  H -13.131  -1.321  -0.156 1.00 . A A .  1 LYS HG3  1 1 
       16 4744 1 1  1 LYS HZ1  H -13.816  -0.427  -1.829 1.00 . A A .  1 LYS HZ1  1 1 
       16 4745 1 1  1 LYS HZ2  H -13.585   0.905  -2.846 1.00 . A A .  1 LYS HZ2  1 1 
       16 4746 1 1  1 LYS HZ3  H -15.058   0.703  -2.041 1.00 . A A .  1 LYS HZ3  1 1 
       16 4747 1 1  1 LYS N    N -13.556  -3.319   2.999 1.00 . A A .  1 LYS N    1 1 
       16 4748 1 1  1 LYS NZ   N -14.028   0.583  -1.962 1.00 . A A .  1 LYS NZ   1 1 
       16 4749 1 1  1 LYS O    O -10.855  -3.673   3.164 1.00 . A A .  1 LYS O    1 1 
       16 4750 1 1  2 TRP C    C  -8.180  -2.301   0.391 1.00 . A A .  2 TRP C    1 1 
       16 4751 1 1  2 TRP CA   C  -9.029  -3.345   1.107 1.00 . A A .  2 TRP CA   1 1 
       16 4752 1 1  2 TRP CB   C  -8.811  -4.720   0.471 1.00 . A A .  2 TRP CB   1 1 
       16 4753 1 1  2 TRP CD1  C -10.680  -4.606  -1.279 1.00 . A A .  2 TRP CD1  1 1 
       16 4754 1 1  2 TRP CD2  C  -8.686  -5.207  -2.100 1.00 . A A .  2 TRP CD2  1 1 
       16 4755 1 1  2 TRP CE2  C  -9.616  -5.183  -3.155 1.00 . A A .  2 TRP CE2  1 1 
       16 4756 1 1  2 TRP CE3  C  -7.361  -5.558  -2.377 1.00 . A A .  2 TRP CE3  1 1 
       16 4757 1 1  2 TRP CG   C  -9.385  -4.835  -0.907 1.00 . A A .  2 TRP CG   1 1 
       16 4758 1 1  2 TRP CH2  C  -7.962  -5.836  -4.709 1.00 . A A .  2 TRP CH2  1 1 
       16 4759 1 1  2 TRP CZ2  C  -9.265  -5.497  -4.465 1.00 . A A .  2 TRP CZ2  1 1 
       16 4760 1 1  2 TRP CZ3  C  -7.013  -5.869  -3.680 1.00 . A A .  2 TRP CZ3  1 1 
       16 4761 1 1  2 TRP H    H -10.808  -2.590   0.245 1.00 . A A .  2 TRP H    1 1 
       16 4762 1 1  2 TRP HA   H  -8.730  -3.386   2.143 1.00 . A A .  2 TRP HA   1 1 
       16 4763 1 1  2 TRP HB2  H  -7.752  -4.916   0.408 1.00 . A A .  2 TRP HB2  1 1 
       16 4764 1 1  2 TRP HB3  H  -9.276  -5.473   1.091 1.00 . A A .  2 TRP HB3  1 1 
       16 4765 1 1  2 TRP HD1  H -11.464  -4.307  -0.599 1.00 . A A .  2 TRP HD1  1 1 
       16 4766 1 1  2 TRP HE1  H -11.661  -4.713  -3.132 1.00 . A A .  2 TRP HE1  1 1 
       16 4767 1 1  2 TRP HE3  H  -6.616  -5.588  -1.597 1.00 . A A .  2 TRP HE3  1 1 
       16 4768 1 1  2 TRP HH2  H  -7.646  -6.088  -5.710 1.00 . A A .  2 TRP HH2  1 1 
       16 4769 1 1  2 TRP HZ2  H  -9.984  -5.476  -5.271 1.00 . A A .  2 TRP HZ2  1 1 
       16 4770 1 1  2 TRP HZ3  H  -5.996  -6.142  -3.912 1.00 . A A .  2 TRP HZ3  1 1 
       16 4771 1 1  2 TRP N    N -10.441  -2.986   1.063 1.00 . A A .  2 TRP N    1 1 
       16 4772 1 1  2 TRP NE1  N -10.827  -4.814  -2.629 1.00 . A A .  2 TRP NE1  1 1 
       16 4773 1 1  2 TRP O    O  -8.274  -2.136  -0.826 1.00 . A A .  2 TRP O    1 1 
       16 4774 1 1  3 CYS C    C  -5.014  -0.939   0.763 1.00 . A A .  3 CYS C    1 1 
       16 4775 1 1  3 CYS CA   C  -6.483  -0.566   0.592 1.00 . A A .  3 CYS CA   1 1 
       16 4776 1 1  3 CYS CB   C  -6.760   0.782   1.260 1.00 . A A .  3 CYS CB   1 1 
       16 4777 1 1  3 CYS H    H  -7.320  -1.773   2.117 1.00 . A A .  3 CYS H    1 1 
       16 4778 1 1  3 CYS HA   H  -6.701  -0.486  -0.462 1.00 . A A .  3 CYS HA   1 1 
       16 4779 1 1  3 CYS HB2  H  -6.462   0.730   2.297 1.00 . A A .  3 CYS HB2  1 1 
       16 4780 1 1  3 CYS HB3  H  -6.181   1.546   0.763 1.00 . A A .  3 CYS HB3  1 1 
       16 4781 1 1  3 CYS N    N  -7.350  -1.596   1.153 1.00 . A A .  3 CYS N    1 1 
       16 4782 1 1  3 CYS O    O  -4.605  -1.425   1.818 1.00 . A A .  3 CYS O    1 1 
       16 4783 1 1  3 CYS SG   S  -8.509   1.290   1.211 1.00 . A A .  3 CYS SG   1 1 
       16 4784 1 1  4 PHE C    C  -2.019   0.083   0.464 1.00 . A A .  4 PHE C    1 1 
       16 4785 1 1  4 PHE CA   C  -2.800  -1.019  -0.245 1.00 . A A .  4 PHE CA   1 1 
       16 4786 1 1  4 PHE CB   C  -2.262  -1.208  -1.665 1.00 . A A .  4 PHE CB   1 1 
       16 4787 1 1  4 PHE CD1  C  -3.432  -3.373  -2.156 1.00 . A A .  4 PHE CD1  1 1 
       16 4788 1 1  4 PHE CD2  C  -3.661  -1.583  -3.715 1.00 . A A .  4 PHE CD2  1 1 
       16 4789 1 1  4 PHE CE1  C  -4.236  -4.171  -2.949 1.00 . A A .  4 PHE CE1  1 1 
       16 4790 1 1  4 PHE CE2  C  -4.465  -2.375  -4.512 1.00 . A A .  4 PHE CE2  1 1 
       16 4791 1 1  4 PHE CG   C  -3.136  -2.072  -2.529 1.00 . A A .  4 PHE CG   1 1 
       16 4792 1 1  4 PHE CZ   C  -4.752  -3.671  -4.128 1.00 . A A .  4 PHE CZ   1 1 
       16 4793 1 1  4 PHE H    H  -4.608  -0.318  -1.094 1.00 . A A .  4 PHE H    1 1 
       16 4794 1 1  4 PHE HA   H  -2.676  -1.941   0.303 1.00 . A A .  4 PHE HA   1 1 
       16 4795 1 1  4 PHE HB2  H  -2.175  -0.243  -2.142 1.00 . A A .  4 PHE HB2  1 1 
       16 4796 1 1  4 PHE HB3  H  -1.286  -1.667  -1.614 1.00 . A A .  4 PHE HB3  1 1 
       16 4797 1 1  4 PHE HD1  H  -3.028  -3.764  -1.234 1.00 . A A .  4 PHE HD1  1 1 
       16 4798 1 1  4 PHE HD2  H  -3.437  -0.570  -4.015 1.00 . A A .  4 PHE HD2  1 1 
       16 4799 1 1  4 PHE HE1  H  -4.457  -5.184  -2.647 1.00 . A A .  4 PHE HE1  1 1 
       16 4800 1 1  4 PHE HE2  H  -4.868  -1.982  -5.434 1.00 . A A .  4 PHE HE2  1 1 
       16 4801 1 1  4 PHE HZ   H  -5.380  -4.292  -4.750 1.00 . A A .  4 PHE HZ   1 1 
       16 4802 1 1  4 PHE N    N  -4.224  -0.708  -0.280 1.00 . A A .  4 PHE N    1 1 
       16 4803 1 1  4 PHE O    O  -1.732   1.128  -0.120 1.00 . A A .  4 PHE O    1 1 
       16 4804 1 1  5 ARG C    C   0.306   0.174   3.137 1.00 . A A .  5 ARG C    1 1 
       16 4805 1 1  5 ARG CA   C  -0.932   0.814   2.515 1.00 . A A .  5 ARG CA   1 1 
       16 4806 1 1  5 ARG CB   C  -1.820   1.403   3.612 1.00 . A A .  5 ARG CB   1 1 
       16 4807 1 1  5 ARG CD   C  -2.536   3.812   3.481 1.00 . A A .  5 ARG CD   1 1 
       16 4808 1 1  5 ARG CG   C  -1.473   2.840   3.970 1.00 . A A .  5 ARG CG   1 1 
       16 4809 1 1  5 ARG CZ   C  -1.420   5.961   3.933 1.00 . A A .  5 ARG CZ   1 1 
       16 4810 1 1  5 ARG H    H  -1.936  -1.010   2.136 1.00 . A A .  5 ARG H    1 1 
       16 4811 1 1  5 ARG HA   H  -0.618   1.607   1.853 1.00 . A A .  5 ARG HA   1 1 
       16 4812 1 1  5 ARG HB2  H  -2.848   1.374   3.280 1.00 . A A .  5 ARG HB2  1 1 
       16 4813 1 1  5 ARG HB3  H  -1.721   0.800   4.502 1.00 . A A .  5 ARG HB3  1 1 
       16 4814 1 1  5 ARG HD2  H  -3.041   3.375   2.632 1.00 . A A .  5 ARG HD2  1 1 
       16 4815 1 1  5 ARG HD3  H  -3.247   3.976   4.277 1.00 . A A .  5 ARG HD3  1 1 
       16 4816 1 1  5 ARG HE   H  -1.986   5.324   2.129 1.00 . A A .  5 ARG HE   1 1 
       16 4817 1 1  5 ARG HG2  H  -1.390   2.924   5.042 1.00 . A A .  5 ARG HG2  1 1 
       16 4818 1 1  5 ARG HG3  H  -0.528   3.096   3.512 1.00 . A A .  5 ARG HG3  1 1 
       16 4819 1 1  5 ARG HH11 H  -1.746   4.825   5.575 1.00 . A A .  5 ARG HH11 1 1 
       16 4820 1 1  5 ARG HH12 H  -0.962   6.340   5.866 1.00 . A A .  5 ARG HH12 1 1 
       16 4821 1 1  5 ARG HH21 H  -0.953   7.317   2.511 1.00 . A A .  5 ARG HH21 1 1 
       16 4822 1 1  5 ARG HH22 H  -0.512   7.756   4.127 1.00 . A A .  5 ARG HH22 1 1 
       16 4823 1 1  5 ARG N    N  -1.679  -0.158   1.725 1.00 . A A .  5 ARG N    1 1 
       16 4824 1 1  5 ARG NE   N  -1.964   5.095   3.082 1.00 . A A .  5 ARG NE   1 1 
       16 4825 1 1  5 ARG NH1  N  -1.372   5.685   5.232 1.00 . A A .  5 ARG NH1  1 1 
       16 4826 1 1  5 ARG NH2  N  -0.921   7.105   3.486 1.00 . A A .  5 ARG NH2  1 1 
       16 4827 1 1  5 ARG O    O   0.282  -0.250   4.292 1.00 . A A .  5 ARG O    1 1 
       16 4828 1 1  6 VAL C    C   3.813  -0.010   1.998 1.00 . A A .  6 VAL C    1 1 
       16 4829 1 1  6 VAL CA   C   2.630  -0.478   2.840 1.00 . A A .  6 VAL CA   1 1 
       16 4830 1 1  6 VAL CB   C   2.569  -2.018   2.818 1.00 . A A .  6 VAL CB   1 1 
       16 4831 1 1  6 VAL CG1  C   2.356  -2.529   1.401 1.00 . A A .  6 VAL CG1  1 1 
       16 4832 1 1  6 VAL CG2  C   3.832  -2.614   3.423 1.00 . A A .  6 VAL CG2  1 1 
       16 4833 1 1  6 VAL H    H   1.341   0.465   1.451 1.00 . A A .  6 VAL H    1 1 
       16 4834 1 1  6 VAL HA   H   2.779  -0.159   3.861 1.00 . A A .  6 VAL HA   1 1 
       16 4835 1 1  6 VAL HB   H   1.727  -2.332   3.418 1.00 . A A .  6 VAL HB   1 1 
       16 4836 1 1  6 VAL HG11 H   1.781  -1.806   0.841 1.00 . A A .  6 VAL HG11 1 1 
       16 4837 1 1  6 VAL HG12 H   1.822  -3.467   1.433 1.00 . A A .  6 VAL HG12 1 1 
       16 4838 1 1  6 VAL HG13 H   3.313  -2.675   0.923 1.00 . A A .  6 VAL HG13 1 1 
       16 4839 1 1  6 VAL HG21 H   3.866  -3.674   3.215 1.00 . A A .  6 VAL HG21 1 1 
       16 4840 1 1  6 VAL HG22 H   3.829  -2.457   4.491 1.00 . A A .  6 VAL HG22 1 1 
       16 4841 1 1  6 VAL HG23 H   4.699  -2.134   2.991 1.00 . A A .  6 VAL HG23 1 1 
       16 4842 1 1  6 VAL N    N   1.384   0.109   2.363 1.00 . A A .  6 VAL N    1 1 
       16 4843 1 1  6 VAL O    O   3.716   0.094   0.775 1.00 . A A .  6 VAL O    1 1 
       16 4844 1 1  7 CYS C    C   7.382   0.117   2.594 1.00 . A A .  7 CYS C    1 1 
       16 4845 1 1  7 CYS CA   C   6.132   0.731   1.973 1.00 . A A .  7 CYS CA   1 1 
       16 4846 1 1  7 CYS CB   C   6.220   2.256   2.020 1.00 . A A .  7 CYS CB   1 1 
       16 4847 1 1  7 CYS H    H   4.946   0.171   3.636 1.00 . A A .  7 CYS H    1 1 
       16 4848 1 1  7 CYS HA   H   6.063   0.415   0.943 1.00 . A A .  7 CYS HA   1 1 
       16 4849 1 1  7 CYS HB2  H   6.095   2.585   3.041 1.00 . A A .  7 CYS HB2  1 1 
       16 4850 1 1  7 CYS HB3  H   7.192   2.564   1.665 1.00 . A A .  7 CYS HB3  1 1 
       16 4851 1 1  7 CYS N    N   4.930   0.273   2.662 1.00 . A A .  7 CYS N    1 1 
       16 4852 1 1  7 CYS O    O   7.408  -0.192   3.786 1.00 . A A .  7 CYS O    1 1 
       16 4853 1 1  7 CYS SG   S   4.963   3.104   1.008 1.00 . A A .  7 CYS SG   1 1 
       16 4854 1 1  8 TYR C    C  10.853  -0.070   1.468 1.00 . A A .  8 TYR C    1 1 
       16 4855 1 1  8 TYR CA   C   9.670  -0.636   2.247 1.00 . A A .  8 TYR CA   1 1 
       16 4856 1 1  8 TYR CB   C   9.634  -2.160   2.112 1.00 . A A .  8 TYR CB   1 1 
       16 4857 1 1  8 TYR CD1  C   8.124  -2.914   3.989 1.00 . A A .  8 TYR CD1  1 1 
       16 4858 1 1  8 TYR CD2  C  10.426  -3.521   4.084 1.00 . A A .  8 TYR CD2  1 1 
       16 4859 1 1  8 TYR CE1  C   7.897  -3.569   5.184 1.00 . A A .  8 TYR CE1  1 1 
       16 4860 1 1  8 TYR CE2  C  10.208  -4.179   5.280 1.00 . A A .  8 TYR CE2  1 1 
       16 4861 1 1  8 TYR CG   C   9.390  -2.878   3.419 1.00 . A A .  8 TYR CG   1 1 
       16 4862 1 1  8 TYR CZ   C   8.942  -4.200   5.826 1.00 . A A .  8 TYR CZ   1 1 
       16 4863 1 1  8 TYR H    H   8.333   0.207   0.839 1.00 . A A .  8 TYR H    1 1 
       16 4864 1 1  8 TYR HA   H   9.784  -0.379   3.289 1.00 . A A .  8 TYR HA   1 1 
       16 4865 1 1  8 TYR HB2  H   8.842  -2.436   1.430 1.00 . A A .  8 TYR HB2  1 1 
       16 4866 1 1  8 TYR HB3  H  10.578  -2.503   1.715 1.00 . A A .  8 TYR HB3  1 1 
       16 4867 1 1  8 TYR HD1  H   7.307  -2.419   3.484 1.00 . A A .  8 TYR HD1  1 1 
       16 4868 1 1  8 TYR HD2  H  11.417  -3.502   3.654 1.00 . A A .  8 TYR HD2  1 1 
       16 4869 1 1  8 TYR HE1  H   6.905  -3.586   5.612 1.00 . A A .  8 TYR HE1  1 1 
       16 4870 1 1  8 TYR HE2  H  11.027  -4.673   5.781 1.00 . A A .  8 TYR HE2  1 1 
       16 4871 1 1  8 TYR HH   H   9.468  -4.715   7.602 1.00 . A A .  8 TYR HH   1 1 
       16 4872 1 1  8 TYR N    N   8.416  -0.058   1.779 1.00 . A A .  8 TYR N    1 1 
       16 4873 1 1  8 TYR O    O  10.677   0.636   0.476 1.00 . A A .  8 TYR O    1 1 
       16 4874 1 1  8 TYR OH   O   8.720  -4.854   7.015 1.00 . A A .  8 TYR OH   1 1 
       16 4875 1 1  9 ARG C    C  13.298  -0.297  -0.202 1.00 . A A .  9 ARG C    1 1 
       16 4876 1 1  9 ARG CA   C  13.276   0.091   1.275 1.00 . A A .  9 ARG CA   1 1 
       16 4877 1 1  9 ARG CB   C  14.513  -0.470   1.984 1.00 . A A .  9 ARG CB   1 1 
       16 4878 1 1  9 ARG CD   C  13.839  -2.749   2.809 1.00 . A A .  9 ARG CD   1 1 
       16 4879 1 1  9 ARG CG   C  14.691  -1.973   1.818 1.00 . A A .  9 ARG CG   1 1 
       16 4880 1 1  9 ARG CZ   C  14.354  -5.074   2.174 1.00 . A A .  9 ARG CZ   1 1 
       16 4881 1 1  9 ARG H    H  12.136  -0.952   2.723 1.00 . A A .  9 ARG H    1 1 
       16 4882 1 1  9 ARG HA   H  13.290   1.168   1.351 1.00 . A A .  9 ARG HA   1 1 
       16 4883 1 1  9 ARG HB2  H  15.392   0.018   1.589 1.00 . A A .  9 ARG HB2  1 1 
       16 4884 1 1  9 ARG HB3  H  14.437  -0.254   3.039 1.00 . A A .  9 ARG HB3  1 1 
       16 4885 1 1  9 ARG HD2  H  13.803  -2.202   3.739 1.00 . A A .  9 ARG HD2  1 1 
       16 4886 1 1  9 ARG HD3  H  12.840  -2.843   2.409 1.00 . A A .  9 ARG HD3  1 1 
       16 4887 1 1  9 ARG HE   H  14.773  -4.251   3.944 1.00 . A A .  9 ARG HE   1 1 
       16 4888 1 1  9 ARG HG2  H  14.404  -2.252   0.817 1.00 . A A .  9 ARG HG2  1 1 
       16 4889 1 1  9 ARG HG3  H  15.730  -2.222   1.979 1.00 . A A .  9 ARG HG3  1 1 
       16 4890 1 1  9 ARG HH11 H  13.436  -3.995   0.730 1.00 . A A .  9 ARG HH11 1 1 
       16 4891 1 1  9 ARG HH12 H  13.812  -5.632   0.308 1.00 . A A .  9 ARG HH12 1 1 
       16 4892 1 1  9 ARG HH21 H  15.267  -6.405   3.390 1.00 . A A .  9 ARG HH21 1 1 
       16 4893 1 1  9 ARG HH22 H  14.851  -7.000   1.818 1.00 . A A .  9 ARG HH22 1 1 
       16 4894 1 1  9 ARG N    N  12.061  -0.386   1.927 1.00 . A A .  9 ARG N    1 1 
       16 4895 1 1  9 ARG NE   N  14.376  -4.084   3.064 1.00 . A A .  9 ARG NE   1 1 
       16 4896 1 1  9 ARG NH1  N  13.824  -4.884   0.973 1.00 . A A .  9 ARG NH1  1 1 
       16 4897 1 1  9 ARG NH2  N  14.866  -6.256   2.487 1.00 . A A .  9 ARG NH2  1 1 
       16 4898 1 1  9 ARG O    O  13.946   0.361  -1.016 1.00 . A A .  9 ARG O    1 1 
       16 4899 1 1 10 GLY C    C  11.559  -1.033  -2.761 1.00 . A A . 10 GLY C    1 1 
       16 4900 1 1 10 GLY CA   C  12.542  -1.822  -1.918 1.00 . A A . 10 GLY CA   1 1 
       16 4901 1 1 10 GLY H    H  12.091  -1.855   0.149 1.00 . A A . 10 GLY H    1 1 
       16 4902 1 1 10 GLY HA2  H  13.527  -1.725  -2.349 1.00 . A A . 10 GLY HA2  1 1 
       16 4903 1 1 10 GLY HA3  H  12.256  -2.863  -1.933 1.00 . A A . 10 GLY HA3  1 1 
       16 4904 1 1 10 GLY N    N  12.587  -1.368  -0.541 1.00 . A A . 10 GLY N    1 1 
       16 4905 1 1 10 GLY O    O  11.856  -0.675  -3.900 1.00 . A A . 10 GLY O    1 1 
       16 4906 1 1 11 ILE C    C   8.338   0.585  -1.944 1.00 . A A . 11 ILE C    1 1 
       16 4907 1 1 11 ILE CA   C   9.355  -0.012  -2.912 1.00 . A A . 11 ILE CA   1 1 
       16 4908 1 1 11 ILE CB   C   8.621  -0.903  -3.935 1.00 . A A . 11 ILE CB   1 1 
       16 4909 1 1 11 ILE CD1  C   7.074  -0.805  -5.953 1.00 . A A . 11 ILE CD1  1 1 
       16 4910 1 1 11 ILE CG1  C   7.623  -0.075  -4.748 1.00 . A A . 11 ILE CG1  1 1 
       16 4911 1 1 11 ILE CG2  C   7.916  -2.053  -3.232 1.00 . A A . 11 ILE CG2  1 1 
       16 4912 1 1 11 ILE H    H  10.204  -1.074  -1.289 1.00 . A A . 11 ILE H    1 1 
       16 4913 1 1 11 ILE HA   H   9.840   0.791  -3.448 1.00 . A A . 11 ILE HA   1 1 
       16 4914 1 1 11 ILE HB   H   9.358  -1.321  -4.605 1.00 . A A . 11 ILE HB   1 1 
       16 4915 1 1 11 ILE HD11 H   6.348  -0.180  -6.452 1.00 . A A . 11 ILE HD11 1 1 
       16 4916 1 1 11 ILE HD12 H   6.601  -1.722  -5.635 1.00 . A A . 11 ILE HD12 1 1 
       16 4917 1 1 11 ILE HD13 H   7.881  -1.032  -6.634 1.00 . A A . 11 ILE HD13 1 1 
       16 4918 1 1 11 ILE HG12 H   6.789   0.194  -4.115 1.00 . A A . 11 ILE HG12 1 1 
       16 4919 1 1 11 ILE HG13 H   8.110   0.825  -5.096 1.00 . A A . 11 ILE HG13 1 1 
       16 4920 1 1 11 ILE HG21 H   7.167  -1.659  -2.561 1.00 . A A . 11 ILE HG21 1 1 
       16 4921 1 1 11 ILE HG22 H   8.637  -2.627  -2.669 1.00 . A A . 11 ILE HG22 1 1 
       16 4922 1 1 11 ILE HG23 H   7.445  -2.689  -3.966 1.00 . A A . 11 ILE HG23 1 1 
       16 4923 1 1 11 ILE N    N  10.383  -0.762  -2.201 1.00 . A A . 11 ILE N    1 1 
       16 4924 1 1 11 ILE O    O   8.189   0.114  -0.816 1.00 . A A . 11 ILE O    1 1 
       16 4925 1 1 12 CYS C    C   5.377   2.581  -2.378 1.00 . A A . 12 CYS C    1 1 
       16 4926 1 1 12 CYS CA   C   6.635   2.286  -1.568 1.00 . A A . 12 CYS CA   1 1 
       16 4927 1 1 12 CYS CB   C   7.201   3.585  -0.988 1.00 . A A . 12 CYS CB   1 1 
       16 4928 1 1 12 CYS H    H   7.804   1.952  -3.301 1.00 . A A . 12 CYS H    1 1 
       16 4929 1 1 12 CYS HA   H   6.380   1.620  -0.757 1.00 . A A . 12 CYS HA   1 1 
       16 4930 1 1 12 CYS HB2  H   8.050   3.350  -0.363 1.00 . A A . 12 CYS HB2  1 1 
       16 4931 1 1 12 CYS HB3  H   7.524   4.221  -1.799 1.00 . A A . 12 CYS HB3  1 1 
       16 4932 1 1 12 CYS N    N   7.640   1.623  -2.392 1.00 . A A . 12 CYS N    1 1 
       16 4933 1 1 12 CYS O    O   5.436   3.244  -3.415 1.00 . A A . 12 CYS O    1 1 
       16 4934 1 1 12 CYS SG   S   6.017   4.532   0.025 1.00 . A A . 12 CYS SG   1 1 
       16 4935 1 1 13 TYR C    C   1.832   2.463  -1.577 1.00 . A A . 13 TYR C    1 1 
       16 4936 1 1 13 TYR CA   C   2.968   2.298  -2.582 1.00 . A A . 13 TYR CA   1 1 
       16 4937 1 1 13 TYR CB   C   2.667   1.129  -3.523 1.00 . A A . 13 TYR CB   1 1 
       16 4938 1 1 13 TYR CD1  C   1.973  -0.878  -2.157 1.00 . A A . 13 TYR CD1  1 1 
       16 4939 1 1 13 TYR CD2  C   4.165  -0.858  -3.096 1.00 . A A . 13 TYR CD2  1 1 
       16 4940 1 1 13 TYR CE1  C   2.220  -2.119  -1.599 1.00 . A A . 13 TYR CE1  1 1 
       16 4941 1 1 13 TYR CE2  C   4.418  -2.099  -2.542 1.00 . A A . 13 TYR CE2  1 1 
       16 4942 1 1 13 TYR CG   C   2.940  -0.228  -2.914 1.00 . A A . 13 TYR CG   1 1 
       16 4943 1 1 13 TYR CZ   C   3.443  -2.724  -1.794 1.00 . A A . 13 TYR CZ   1 1 
       16 4944 1 1 13 TYR H    H   4.256   1.565  -1.070 1.00 . A A . 13 TYR H    1 1 
       16 4945 1 1 13 TYR HA   H   3.051   3.203  -3.165 1.00 . A A . 13 TYR HA   1 1 
       16 4946 1 1 13 TYR HB2  H   1.625   1.161  -3.803 1.00 . A A . 13 TYR HB2  1 1 
       16 4947 1 1 13 TYR HB3  H   3.276   1.224  -4.410 1.00 . A A . 13 TYR HB3  1 1 
       16 4948 1 1 13 TYR HD1  H   1.016  -0.402  -2.007 1.00 . A A . 13 TYR HD1  1 1 
       16 4949 1 1 13 TYR HD2  H   4.926  -0.366  -3.682 1.00 . A A . 13 TYR HD2  1 1 
       16 4950 1 1 13 TYR HE1  H   1.455  -2.608  -1.014 1.00 . A A . 13 TYR HE1  1 1 
       16 4951 1 1 13 TYR HE2  H   5.376  -2.573  -2.694 1.00 . A A . 13 TYR HE2  1 1 
       16 4952 1 1 13 TYR HH   H   4.563  -3.960  -0.839 1.00 . A A . 13 TYR HH   1 1 
       16 4953 1 1 13 TYR N    N   4.239   2.086  -1.901 1.00 . A A . 13 TYR N    1 1 
       16 4954 1 1 13 TYR O    O   1.682   1.660  -0.657 1.00 . A A . 13 TYR O    1 1 
       16 4955 1 1 13 TYR OH   O   3.691  -3.959  -1.239 1.00 . A A . 13 TYR OH   1 1 
       16 4956 1 1 14 ARG C    C  -1.339   4.140  -1.666 1.00 . A A . 14 ARG C    1 1 
       16 4957 1 1 14 ARG CA   C  -0.087   3.783  -0.870 1.00 . A A . 14 ARG CA   1 1 
       16 4958 1 1 14 ARG CB   C   0.261   4.920   0.091 1.00 . A A . 14 ARG CB   1 1 
       16 4959 1 1 14 ARG CD   C   1.964   6.771   0.008 1.00 . A A . 14 ARG CD   1 1 
       16 4960 1 1 14 ARG CG   C   0.698   6.198  -0.610 1.00 . A A . 14 ARG CG   1 1 
       16 4961 1 1 14 ARG CZ   C   2.607   8.526   1.614 1.00 . A A . 14 ARG CZ   1 1 
       16 4962 1 1 14 ARG H    H   1.206   4.116  -2.513 1.00 . A A . 14 ARG H    1 1 
       16 4963 1 1 14 ARG HA   H  -0.282   2.888  -0.299 1.00 . A A . 14 ARG HA   1 1 
       16 4964 1 1 14 ARG HB2  H  -0.606   5.145   0.694 1.00 . A A . 14 ARG HB2  1 1 
       16 4965 1 1 14 ARG HB3  H   1.064   4.596   0.737 1.00 . A A . 14 ARG HB3  1 1 
       16 4966 1 1 14 ARG HD2  H   2.488   5.980   0.522 1.00 . A A . 14 ARG HD2  1 1 
       16 4967 1 1 14 ARG HD3  H   2.588   7.163  -0.782 1.00 . A A . 14 ARG HD3  1 1 
       16 4968 1 1 14 ARG HE   H   0.730   8.064   1.115 1.00 . A A . 14 ARG HE   1 1 
       16 4969 1 1 14 ARG HG2  H   0.885   5.979  -1.650 1.00 . A A . 14 ARG HG2  1 1 
       16 4970 1 1 14 ARG HG3  H  -0.094   6.928  -0.531 1.00 . A A . 14 ARG HG3  1 1 
       16 4971 1 1 14 ARG HH11 H   4.164   7.532   0.789 1.00 . A A . 14 ARG HH11 1 1 
       16 4972 1 1 14 ARG HH12 H   4.591   8.771   1.921 1.00 . A A . 14 ARG HH12 1 1 
       16 4973 1 1 14 ARG HH21 H   1.290   9.695   2.604 1.00 . A A . 14 ARG HH21 1 1 
       16 4974 1 1 14 ARG HH22 H   2.959   9.999   2.953 1.00 . A A . 14 ARG HH22 1 1 
       16 4975 1 1 14 ARG N    N   1.035   3.511  -1.760 1.00 . A A . 14 ARG N    1 1 
       16 4976 1 1 14 ARG NE   N   1.672   7.843   0.957 1.00 . A A . 14 ARG NE   1 1 
       16 4977 1 1 14 ARG NH1  N   3.893   8.253   1.425 1.00 . A A . 14 ARG NH1  1 1 
       16 4978 1 1 14 ARG NH2  N   2.256   9.485   2.459 1.00 . A A . 14 ARG NH2  1 1 
       16 4979 1 1 14 ARG O    O  -1.409   5.200  -2.288 1.00 . A A . 14 ARG O    1 1 
       16 4980 1 1 15 ARG C    C  -4.764   2.967  -1.551 1.00 . A A . 15 ARG C    1 1 
       16 4981 1 1 15 ARG CA   C  -3.573   3.471  -2.361 1.00 . A A . 15 ARG CA   1 1 
       16 4982 1 1 15 ARG CB   C  -3.535   2.772  -3.721 1.00 . A A . 15 ARG CB   1 1 
       16 4983 1 1 15 ARG CD   C  -3.613   3.432  -6.145 1.00 . A A . 15 ARG CD   1 1 
       16 4984 1 1 15 ARG CG   C  -2.894   3.608  -4.818 1.00 . A A . 15 ARG CG   1 1 
       16 4985 1 1 15 ARG CZ   C  -5.234   4.657  -7.538 1.00 . A A . 15 ARG CZ   1 1 
       16 4986 1 1 15 ARG H    H  -2.209   2.422  -1.128 1.00 . A A . 15 ARG H    1 1 
       16 4987 1 1 15 ARG HA   H  -3.682   4.533  -2.516 1.00 . A A . 15 ARG HA   1 1 
       16 4988 1 1 15 ARG HB2  H  -2.974   1.853  -3.625 1.00 . A A . 15 ARG HB2  1 1 
       16 4989 1 1 15 ARG HB3  H  -4.544   2.536  -4.021 1.00 . A A . 15 ARG HB3  1 1 
       16 4990 1 1 15 ARG HD2  H  -2.881   3.430  -6.939 1.00 . A A . 15 ARG HD2  1 1 
       16 4991 1 1 15 ARG HD3  H  -4.134   2.486  -6.135 1.00 . A A . 15 ARG HD3  1 1 
       16 4992 1 1 15 ARG HE   H  -4.741   5.139  -5.666 1.00 . A A . 15 ARG HE   1 1 
       16 4993 1 1 15 ARG HG2  H  -2.935   4.649  -4.533 1.00 . A A . 15 ARG HG2  1 1 
       16 4994 1 1 15 ARG HG3  H  -1.863   3.304  -4.933 1.00 . A A . 15 ARG HG3  1 1 
       16 4995 1 1 15 ARG HH11 H  -4.391   3.057  -8.445 1.00 . A A . 15 ARG HH11 1 1 
       16 4996 1 1 15 ARG HH12 H  -5.535   3.935  -9.402 1.00 . A A . 15 ARG HH12 1 1 
       16 4997 1 1 15 ARG HH21 H  -6.246   6.295  -6.924 1.00 . A A . 15 ARG HH21 1 1 
       16 4998 1 1 15 ARG HH22 H  -6.588   5.774  -8.540 1.00 . A A . 15 ARG HH22 1 1 
       16 4999 1 1 15 ARG N    N  -2.324   3.249  -1.642 1.00 . A A . 15 ARG N    1 1 
       16 5000 1 1 15 ARG NE   N  -4.575   4.502  -6.392 1.00 . A A . 15 ARG NE   1 1 
       16 5001 1 1 15 ARG NH1  N  -5.037   3.814  -8.544 1.00 . A A . 15 ARG NH1  1 1 
       16 5002 1 1 15 ARG NH2  N  -6.093   5.658  -7.679 1.00 . A A . 15 ARG NH2  1 1 
       16 5003 1 1 15 ARG O    O  -4.665   1.968  -0.839 1.00 . A A . 15 ARG O    1 1 
       16 5004 1 1 16 CYS C    C  -8.344   3.778  -1.681 1.00 . A A . 16 CYS C    1 1 
       16 5005 1 1 16 CYS CA   C  -7.100   3.289  -0.946 1.00 . A A . 16 CYS CA   1 1 
       16 5006 1 1 16 CYS CB   C  -7.070   3.860   0.473 1.00 . A A . 16 CYS CB   1 1 
       16 5007 1 1 16 CYS H    H  -5.906   4.452  -2.251 1.00 . A A . 16 CYS H    1 1 
       16 5008 1 1 16 CYS HA   H  -7.129   2.211  -0.891 1.00 . A A . 16 CYS HA   1 1 
       16 5009 1 1 16 CYS HB2  H  -6.147   3.569   0.951 1.00 . A A . 16 CYS HB2  1 1 
       16 5010 1 1 16 CYS HB3  H  -7.118   4.937   0.420 1.00 . A A . 16 CYS HB3  1 1 
       16 5011 1 1 16 CYS N    N  -5.889   3.665  -1.667 1.00 . A A . 16 CYS N    1 1 
       16 5012 1 1 16 CYS O    O  -9.259   4.334  -1.075 1.00 . A A . 16 CYS O    1 1 
       16 5013 1 1 16 CYS SG   S  -8.442   3.295   1.532 1.00 . A A . 16 CYS SG   1 1 
       16 5014 1 1 17 ARG C    C -10.225   2.777  -4.400 1.00 . A A . 17 ARG C    1 1 
       16 5015 1 1 17 ARG CA   C  -9.501   3.985  -3.814 1.00 . A A . 17 ARG CA   1 1 
       16 5016 1 1 17 ARG CB   C  -9.027   4.905  -4.940 1.00 . A A . 17 ARG CB   1 1 
       16 5017 1 1 17 ARG CD   C  -9.089   7.052  -3.636 1.00 . A A . 17 ARG CD   1 1 
       16 5018 1 1 17 ARG CG   C  -8.227   6.101  -4.451 1.00 . A A . 17 ARG CG   1 1 
       16 5019 1 1 17 ARG CZ   C  -9.415   8.998  -5.113 1.00 . A A . 17 ARG CZ   1 1 
       16 5020 1 1 17 ARG H    H  -7.611   3.117  -3.420 1.00 . A A . 17 ARG H    1 1 
       16 5021 1 1 17 ARG HA   H -10.186   4.527  -3.181 1.00 . A A . 17 ARG HA   1 1 
       16 5022 1 1 17 ARG HB2  H  -8.407   4.337  -5.617 1.00 . A A . 17 ARG HB2  1 1 
       16 5023 1 1 17 ARG HB3  H  -9.890   5.272  -5.476 1.00 . A A . 17 ARG HB3  1 1 
       16 5024 1 1 17 ARG HD2  H  -9.748   6.472  -3.007 1.00 . A A . 17 ARG HD2  1 1 
       16 5025 1 1 17 ARG HD3  H  -8.447   7.661  -3.017 1.00 . A A . 17 ARG HD3  1 1 
       16 5026 1 1 17 ARG HE   H -10.842   7.703  -4.596 1.00 . A A . 17 ARG HE   1 1 
       16 5027 1 1 17 ARG HG2  H  -7.414   5.751  -3.834 1.00 . A A . 17 ARG HG2  1 1 
       16 5028 1 1 17 ARG HG3  H  -7.831   6.631  -5.305 1.00 . A A . 17 ARG HG3  1 1 
       16 5029 1 1 17 ARG HH11 H  -7.527   8.779  -4.419 1.00 . A A . 17 ARG HH11 1 1 
       16 5030 1 1 17 ARG HH12 H  -7.781  10.138  -5.460 1.00 . A A . 17 ARG HH12 1 1 
       16 5031 1 1 17 ARG HH21 H -11.179   9.490  -5.967 1.00 . A A . 17 ARG HH21 1 1 
       16 5032 1 1 17 ARG HH22 H  -9.855  10.543  -6.339 1.00 . A A . 17 ARG HH22 1 1 
       16 5033 1 1 17 ARG N    N  -8.370   3.566  -2.993 1.00 . A A . 17 ARG N    1 1 
       16 5034 1 1 17 ARG NE   N  -9.895   7.926  -4.486 1.00 . A A . 17 ARG NE   1 1 
       16 5035 1 1 17 ARG NH1  N  -8.136   9.332  -4.987 1.00 . A A . 17 ARG NH1  1 1 
       16 5036 1 1 17 ARG NH2  N -10.215   9.738  -5.869 1.00 . A A . 17 ARG NH2  1 1 
       16 5037 1 1 17 ARG O    O -11.453   2.695  -4.351 1.00 . A A . 17 ARG O    1 1 
       16 5038 1 1 18 NH2 HN1  H  -8.497   1.966  -4.960 1.00 . A A . 18 NH2 HN1  1 1 
       16 5039 1 1 18 NH2 HN2  H  -9.914   1.052  -5.340 1.00 . A A . 18 NH2 HN2  1 1 
       16 5040 1 1 18 NH2 N    N  -9.470   1.837  -4.956 1.00 . A A . 18 NH2 N    1 1 
       17 5041 1 1  1 LYS C    C -11.371  -1.068   3.090 1.00 . A A .  1 LYS C    1 1 
       17 5042 1 1  1 LYS CA   C -12.659  -0.258   2.975 1.00 . A A .  1 LYS CA   1 1 
       17 5043 1 1  1 LYS CB   C -12.369   1.106   2.345 1.00 . A A .  1 LYS CB   1 1 
       17 5044 1 1  1 LYS CD   C -12.198   2.930   4.064 1.00 . A A .  1 LYS CD   1 1 
       17 5045 1 1  1 LYS CE   C -12.743   4.110   3.276 1.00 . A A .  1 LYS CE   1 1 
       17 5046 1 1  1 LYS CG   C -11.430   1.970   3.170 1.00 . A A .  1 LYS CG   1 1 
       17 5047 1 1  1 LYS H1   H -13.594  -0.965   4.666 1.00 . A A .  1 LYS H1   1 1 
       17 5048 1 1  1 LYS H2   H -14.080   0.609   4.184 1.00 . A A .  1 LYS H2   1 1 
       17 5049 1 1  1 LYS H3   H -12.553   0.371   4.932 1.00 . A A .  1 LYS H3   1 1 
       17 5050 1 1  1 LYS HA   H -13.359  -0.796   2.355 1.00 . A A .  1 LYS HA   1 1 
       17 5051 1 1  1 LYS HB2  H -11.924   0.953   1.373 1.00 . A A .  1 LYS HB2  1 1 
       17 5052 1 1  1 LYS HB3  H -13.301   1.638   2.224 1.00 . A A .  1 LYS HB3  1 1 
       17 5053 1 1  1 LYS HD2  H -13.023   2.402   4.518 1.00 . A A .  1 LYS HD2  1 1 
       17 5054 1 1  1 LYS HD3  H -11.535   3.297   4.834 1.00 . A A .  1 LYS HD3  1 1 
       17 5055 1 1  1 LYS HE2  H -13.188   3.743   2.363 1.00 . A A .  1 LYS HE2  1 1 
       17 5056 1 1  1 LYS HE3  H -13.498   4.604   3.869 1.00 . A A .  1 LYS HE3  1 1 
       17 5057 1 1  1 LYS HG2  H -10.817   1.332   3.787 1.00 . A A .  1 LYS HG2  1 1 
       17 5058 1 1  1 LYS HG3  H -10.802   2.540   2.501 1.00 . A A .  1 LYS HG3  1 1 
       17 5059 1 1  1 LYS HZ1  H -10.811   4.590   2.643 1.00 . A A .  1 LYS HZ1  1 1 
       17 5060 1 1  1 LYS HZ2  H -11.458   5.685   3.758 1.00 . A A .  1 LYS HZ2  1 1 
       17 5061 1 1  1 LYS HZ3  H -11.989   5.701   2.152 1.00 . A A .  1 LYS HZ3  1 1 
       17 5062 1 1  1 LYS N    N -13.277  -0.041   4.309 1.00 . A A .  1 LYS N    1 1 
       17 5063 1 1  1 LYS NZ   N -11.676   5.090   2.933 1.00 . A A .  1 LYS NZ   1 1 
       17 5064 1 1  1 LYS O    O -10.962  -1.451   4.186 1.00 . A A .  1 LYS O    1 1 
       17 5065 1 1  2 TRP C    C  -8.395  -1.315   1.206 1.00 . A A .  2 TRP C    1 1 
       17 5066 1 1  2 TRP CA   C  -9.496  -2.090   1.923 1.00 . A A .  2 TRP CA   1 1 
       17 5067 1 1  2 TRP CB   C  -9.717  -3.437   1.233 1.00 . A A .  2 TRP CB   1 1 
       17 5068 1 1  2 TRP CD1  C -11.330  -4.218   3.064 1.00 . A A .  2 TRP CD1  1 1 
       17 5069 1 1  2 TRP CD2  C -11.783  -5.036   1.031 1.00 . A A .  2 TRP CD2  1 1 
       17 5070 1 1  2 TRP CE2  C -12.734  -5.539   1.938 1.00 . A A .  2 TRP CE2  1 1 
       17 5071 1 1  2 TRP CE3  C -11.868  -5.415  -0.313 1.00 . A A .  2 TRP CE3  1 1 
       17 5072 1 1  2 TRP CG   C -10.892  -4.193   1.772 1.00 . A A .  2 TRP CG   1 1 
       17 5073 1 1  2 TRP CH2  C -13.816  -6.752   0.225 1.00 . A A .  2 TRP CH2  1 1 
       17 5074 1 1  2 TRP CZ2  C -13.757  -6.399   1.545 1.00 . A A .  2 TRP CZ2  1 1 
       17 5075 1 1  2 TRP CZ3  C -12.883  -6.268  -0.702 1.00 . A A .  2 TRP CZ3  1 1 
       17 5076 1 1  2 TRP H    H -11.113  -0.993   1.109 1.00 . A A .  2 TRP H    1 1 
       17 5077 1 1  2 TRP HA   H  -9.189  -2.265   2.944 1.00 . A A .  2 TRP HA   1 1 
       17 5078 1 1  2 TRP HB2  H  -9.882  -3.272   0.179 1.00 . A A .  2 TRP HB2  1 1 
       17 5079 1 1  2 TRP HB3  H  -8.837  -4.050   1.363 1.00 . A A .  2 TRP HB3  1 1 
       17 5080 1 1  2 TRP HD1  H -10.862  -3.678   3.875 1.00 . A A .  2 TRP HD1  1 1 
       17 5081 1 1  2 TRP HE1  H -12.931  -5.204   3.999 1.00 . A A .  2 TRP HE1  1 1 
       17 5082 1 1  2 TRP HE3  H -11.157  -5.053  -1.041 1.00 . A A .  2 TRP HE3  1 1 
       17 5083 1 1  2 TRP HH2  H -14.592  -7.417  -0.124 1.00 . A A .  2 TRP HH2  1 1 
       17 5084 1 1  2 TRP HZ2  H -14.484  -6.780   2.246 1.00 . A A .  2 TRP HZ2  1 1 
       17 5085 1 1  2 TRP HZ3  H -12.964  -6.572  -1.735 1.00 . A A .  2 TRP HZ3  1 1 
       17 5086 1 1  2 TRP N    N -10.737  -1.326   1.951 1.00 . A A .  2 TRP N    1 1 
       17 5087 1 1  2 TRP NE1  N -12.436  -5.025   3.173 1.00 . A A .  2 TRP NE1  1 1 
       17 5088 1 1  2 TRP O    O  -8.472  -1.079   0.000 1.00 . A A .  2 TRP O    1 1 
       17 5089 1 1  3 CYS C    C  -5.024  -1.062   1.238 1.00 . A A .  3 CYS C    1 1 
       17 5090 1 1  3 CYS CA   C  -6.254  -0.172   1.391 1.00 . A A .  3 CYS CA   1 1 
       17 5091 1 1  3 CYS CB   C  -5.919   1.031   2.276 1.00 . A A .  3 CYS CB   1 1 
       17 5092 1 1  3 CYS H    H  -7.366  -1.139   2.911 1.00 . A A .  3 CYS H    1 1 
       17 5093 1 1  3 CYS HA   H  -6.552   0.182   0.415 1.00 . A A .  3 CYS HA   1 1 
       17 5094 1 1  3 CYS HB2  H  -5.666   0.681   3.265 1.00 . A A .  3 CYS HB2  1 1 
       17 5095 1 1  3 CYS HB3  H  -5.071   1.551   1.856 1.00 . A A .  3 CYS HB3  1 1 
       17 5096 1 1  3 CYS N    N  -7.371  -0.921   1.956 1.00 . A A .  3 CYS N    1 1 
       17 5097 1 1  3 CYS O    O  -4.499  -1.585   2.220 1.00 . A A .  3 CYS O    1 1 
       17 5098 1 1  3 CYS SG   S  -7.280   2.232   2.445 1.00 . A A .  3 CYS SG   1 1 
       17 5099 1 1  4 PHE C    C  -2.122  -1.231  -0.190 1.00 . A A .  4 PHE C    1 1 
       17 5100 1 1  4 PHE CA   C  -3.404  -2.054  -0.281 1.00 . A A .  4 PHE CA   1 1 
       17 5101 1 1  4 PHE CB   C  -3.524  -2.688  -1.670 1.00 . A A .  4 PHE CB   1 1 
       17 5102 1 1  4 PHE CD1  C  -5.028  -4.663  -1.304 1.00 . A A .  4 PHE CD1  1 1 
       17 5103 1 1  4 PHE CD2  C  -5.819  -2.872  -2.666 1.00 . A A .  4 PHE CD2  1 1 
       17 5104 1 1  4 PHE CE1  C  -6.217  -5.341  -1.500 1.00 . A A .  4 PHE CE1  1 1 
       17 5105 1 1  4 PHE CE2  C  -7.010  -3.545  -2.865 1.00 . A A .  4 PHE CE2  1 1 
       17 5106 1 1  4 PHE CG   C  -4.817  -3.422  -1.884 1.00 . A A .  4 PHE CG   1 1 
       17 5107 1 1  4 PHE CZ   C  -7.209  -4.781  -2.281 1.00 . A A .  4 PHE CZ   1 1 
       17 5108 1 1  4 PHE H    H  -5.034  -0.785  -0.742 1.00 . A A .  4 PHE H    1 1 
       17 5109 1 1  4 PHE HA   H  -3.367  -2.838   0.459 1.00 . A A .  4 PHE HA   1 1 
       17 5110 1 1  4 PHE HB2  H  -3.454  -1.913  -2.418 1.00 . A A .  4 PHE HB2  1 1 
       17 5111 1 1  4 PHE HB3  H  -2.714  -3.389  -1.809 1.00 . A A .  4 PHE HB3  1 1 
       17 5112 1 1  4 PHE HD1  H  -4.253  -5.101  -0.692 1.00 . A A .  4 PHE HD1  1 1 
       17 5113 1 1  4 PHE HD2  H  -5.666  -1.906  -3.123 1.00 . A A .  4 PHE HD2  1 1 
       17 5114 1 1  4 PHE HE1  H  -6.369  -6.307  -1.042 1.00 . A A .  4 PHE HE1  1 1 
       17 5115 1 1  4 PHE HE2  H  -7.783  -3.106  -3.477 1.00 . A A .  4 PHE HE2  1 1 
       17 5116 1 1  4 PHE HZ   H  -8.138  -5.310  -2.436 1.00 . A A .  4 PHE HZ   1 1 
       17 5117 1 1  4 PHE N    N  -4.572  -1.229   0.000 1.00 . A A .  4 PHE N    1 1 
       17 5118 1 1  4 PHE O    O  -1.383  -1.100  -1.167 1.00 . A A .  4 PHE O    1 1 
       17 5119 1 1  5 ARG C    C   0.541  -0.747   1.480 1.00 . A A .  5 ARG C    1 1 
       17 5120 1 1  5 ARG CA   C  -0.674   0.134   1.211 1.00 . A A .  5 ARG CA   1 1 
       17 5121 1 1  5 ARG CB   C  -0.893   1.092   2.384 1.00 . A A .  5 ARG CB   1 1 
       17 5122 1 1  5 ARG CD   C   0.595   2.662   3.666 1.00 . A A .  5 ARG CD   1 1 
       17 5123 1 1  5 ARG CG   C  -0.031   2.342   2.317 1.00 . A A .  5 ARG CG   1 1 
       17 5124 1 1  5 ARG CZ   C   1.684   4.606   4.720 1.00 . A A .  5 ARG CZ   1 1 
       17 5125 1 1  5 ARG H    H  -2.492  -0.818   1.731 1.00 . A A .  5 ARG H    1 1 
       17 5126 1 1  5 ARG HA   H  -0.495   0.711   0.316 1.00 . A A .  5 ARG HA   1 1 
       17 5127 1 1  5 ARG HB2  H  -1.930   1.395   2.396 1.00 . A A .  5 ARG HB2  1 1 
       17 5128 1 1  5 ARG HB3  H  -0.668   0.572   3.304 1.00 . A A .  5 ARG HB3  1 1 
       17 5129 1 1  5 ARG HD2  H  -0.071   2.326   4.446 1.00 . A A .  5 ARG HD2  1 1 
       17 5130 1 1  5 ARG HD3  H   1.535   2.138   3.744 1.00 . A A .  5 ARG HD3  1 1 
       17 5131 1 1  5 ARG HE   H   0.334   4.707   3.254 1.00 . A A .  5 ARG HE   1 1 
       17 5132 1 1  5 ARG HG2  H   0.755   2.188   1.595 1.00 . A A .  5 ARG HG2  1 1 
       17 5133 1 1  5 ARG HG3  H  -0.647   3.175   2.009 1.00 . A A .  5 ARG HG3  1 1 
       17 5134 1 1  5 ARG HH11 H   2.264   2.816   5.463 1.00 . A A .  5 ARG HH11 1 1 
       17 5135 1 1  5 ARG HH12 H   3.016   4.198   6.185 1.00 . A A .  5 ARG HH12 1 1 
       17 5136 1 1  5 ARG HH21 H   1.322   6.526   4.204 1.00 . A A .  5 ARG HH21 1 1 
       17 5137 1 1  5 ARG HH22 H   2.480   6.305   5.472 1.00 . A A .  5 ARG HH22 1 1 
       17 5138 1 1  5 ARG N    N  -1.865  -0.677   0.990 1.00 . A A .  5 ARG N    1 1 
       17 5139 1 1  5 ARG NE   N   0.833   4.094   3.833 1.00 . A A .  5 ARG NE   1 1 
       17 5140 1 1  5 ARG NH1  N   2.378   3.807   5.522 1.00 . A A .  5 ARG NH1  1 1 
       17 5141 1 1  5 ARG NH2  N   1.841   5.919   4.805 1.00 . A A .  5 ARG NH2  1 1 
       17 5142 1 1  5 ARG O    O   0.613  -1.429   2.502 1.00 . A A .  5 ARG O    1 1 
       17 5143 1 1  6 VAL C    C   3.952  -0.635   0.681 1.00 . A A .  6 VAL C    1 1 
       17 5144 1 1  6 VAL CA   C   2.711  -1.522   0.695 1.00 . A A .  6 VAL CA   1 1 
       17 5145 1 1  6 VAL CB   C   2.824  -2.574  -0.428 1.00 . A A .  6 VAL CB   1 1 
       17 5146 1 1  6 VAL CG1  C   2.899  -1.901  -1.790 1.00 . A A .  6 VAL CG1  1 1 
       17 5147 1 1  6 VAL CG2  C   4.030  -3.475  -0.200 1.00 . A A .  6 VAL CG2  1 1 
       17 5148 1 1  6 VAL H    H   1.385  -0.162  -0.236 1.00 . A A .  6 VAL H    1 1 
       17 5149 1 1  6 VAL HA   H   2.662  -2.041   1.641 1.00 . A A .  6 VAL HA   1 1 
       17 5150 1 1  6 VAL HB   H   1.936  -3.188  -0.405 1.00 . A A .  6 VAL HB   1 1 
       17 5151 1 1  6 VAL HG11 H   2.616  -2.608  -2.557 1.00 . A A .  6 VAL HG11 1 1 
       17 5152 1 1  6 VAL HG12 H   3.908  -1.562  -1.969 1.00 . A A .  6 VAL HG12 1 1 
       17 5153 1 1  6 VAL HG13 H   2.225  -1.057  -1.813 1.00 . A A .  6 VAL HG13 1 1 
       17 5154 1 1  6 VAL HG21 H   4.525  -3.660  -1.142 1.00 . A A .  6 VAL HG21 1 1 
       17 5155 1 1  6 VAL HG22 H   3.703  -4.413   0.225 1.00 . A A .  6 VAL HG22 1 1 
       17 5156 1 1  6 VAL HG23 H   4.718  -2.993   0.479 1.00 . A A .  6 VAL HG23 1 1 
       17 5157 1 1  6 VAL N    N   1.498  -0.727   0.557 1.00 . A A .  6 VAL N    1 1 
       17 5158 1 1  6 VAL O    O   4.303  -0.056  -0.347 1.00 . A A .  6 VAL O    1 1 
       17 5159 1 1  7 CYS C    C   6.998  -0.554   2.419 1.00 . A A .  7 CYS C    1 1 
       17 5160 1 1  7 CYS CA   C   5.814   0.285   1.951 1.00 . A A .  7 CYS CA   1 1 
       17 5161 1 1  7 CYS CB   C   5.574   1.439   2.927 1.00 . A A .  7 CYS CB   1 1 
       17 5162 1 1  7 CYS H    H   4.283  -1.018   2.616 1.00 . A A .  7 CYS H    1 1 
       17 5163 1 1  7 CYS HA   H   6.038   0.691   0.976 1.00 . A A .  7 CYS HA   1 1 
       17 5164 1 1  7 CYS HB2  H   4.616   1.888   2.713 1.00 . A A .  7 CYS HB2  1 1 
       17 5165 1 1  7 CYS HB3  H   5.568   1.053   3.936 1.00 . A A .  7 CYS HB3  1 1 
       17 5166 1 1  7 CYS N    N   4.612  -0.532   1.830 1.00 . A A .  7 CYS N    1 1 
       17 5167 1 1  7 CYS O    O   6.948  -1.182   3.475 1.00 . A A .  7 CYS O    1 1 
       17 5168 1 1  7 CYS SG   S   6.831   2.756   2.844 1.00 . A A .  7 CYS SG   1 1 
       17 5169 1 1  8 TYR C    C  10.514  -0.462   1.778 1.00 . A A .  8 TYR C    1 1 
       17 5170 1 1  8 TYR CA   C   9.263  -1.315   1.959 1.00 . A A .  8 TYR CA   1 1 
       17 5171 1 1  8 TYR CB   C   9.357  -2.572   1.092 1.00 . A A .  8 TYR CB   1 1 
       17 5172 1 1  8 TYR CD1  C   7.997  -1.850  -0.909 1.00 . A A .  8 TYR CD1  1 1 
       17 5173 1 1  8 TYR CD2  C  10.260  -2.509  -1.264 1.00 . A A .  8 TYR CD2  1 1 
       17 5174 1 1  8 TYR CE1  C   7.852  -1.604  -2.262 1.00 . A A .  8 TYR CE1  1 1 
       17 5175 1 1  8 TYR CE2  C  10.123  -2.266  -2.618 1.00 . A A .  8 TYR CE2  1 1 
       17 5176 1 1  8 TYR CG   C   9.202  -2.305  -0.388 1.00 . A A .  8 TYR CG   1 1 
       17 5177 1 1  8 TYR CZ   C   8.917  -1.814  -3.112 1.00 . A A .  8 TYR CZ   1 1 
       17 5178 1 1  8 TYR H    H   8.044  -0.033   0.796 1.00 . A A .  8 TYR H    1 1 
       17 5179 1 1  8 TYR HA   H   9.190  -1.609   2.996 1.00 . A A .  8 TYR HA   1 1 
       17 5180 1 1  8 TYR HB2  H  10.320  -3.035   1.245 1.00 . A A .  8 TYR HB2  1 1 
       17 5181 1 1  8 TYR HB3  H   8.581  -3.263   1.388 1.00 . A A .  8 TYR HB3  1 1 
       17 5182 1 1  8 TYR HD1  H   7.165  -1.686  -0.241 1.00 . A A .  8 TYR HD1  1 1 
       17 5183 1 1  8 TYR HD2  H  11.203  -2.862  -0.875 1.00 . A A .  8 TYR HD2  1 1 
       17 5184 1 1  8 TYR HE1  H   6.907  -1.251  -2.647 1.00 . A A .  8 TYR HE1  1 1 
       17 5185 1 1  8 TYR HE2  H  10.957  -2.430  -3.284 1.00 . A A .  8 TYR HE2  1 1 
       17 5186 1 1  8 TYR HH   H   7.914  -1.875  -4.750 1.00 . A A .  8 TYR HH   1 1 
       17 5187 1 1  8 TYR N    N   8.064  -0.556   1.625 1.00 . A A .  8 TYR N    1 1 
       17 5188 1 1  8 TYR O    O  10.484   0.567   1.102 1.00 . A A .  8 TYR O    1 1 
       17 5189 1 1  8 TYR OH   O   8.776  -1.572  -4.459 1.00 . A A .  8 TYR OH   1 1 
       17 5190 1 1  9 ARG C    C  13.206   0.204   0.860 1.00 . A A .  9 ARG C    1 1 
       17 5191 1 1  9 ARG CA   C  12.880  -0.171   2.303 1.00 . A A .  9 ARG CA   1 1 
       17 5192 1 1  9 ARG CB   C  14.013  -1.017   2.889 1.00 . A A .  9 ARG CB   1 1 
       17 5193 1 1  9 ARG CD   C  15.291  -2.128   1.032 1.00 . A A .  9 ARG CD   1 1 
       17 5194 1 1  9 ARG CG   C  14.259  -2.312   2.133 1.00 . A A .  9 ARG CG   1 1 
       17 5195 1 1  9 ARG CZ   C  15.023  -4.201  -0.273 1.00 . A A .  9 ARG CZ   1 1 
       17 5196 1 1  9 ARG H    H  11.573  -1.721   2.915 1.00 . A A .  9 ARG H    1 1 
       17 5197 1 1  9 ARG HA   H  12.783   0.733   2.884 1.00 . A A .  9 ARG HA   1 1 
       17 5198 1 1  9 ARG HB2  H  14.923  -0.437   2.873 1.00 . A A .  9 ARG HB2  1 1 
       17 5199 1 1  9 ARG HB3  H  13.771  -1.263   3.913 1.00 . A A .  9 ARG HB3  1 1 
       17 5200 1 1  9 ARG HD2  H  15.353  -1.078   0.787 1.00 . A A .  9 ARG HD2  1 1 
       17 5201 1 1  9 ARG HD3  H  16.249  -2.470   1.394 1.00 . A A .  9 ARG HD3  1 1 
       17 5202 1 1  9 ARG HE   H  14.637  -2.365  -0.952 1.00 . A A .  9 ARG HE   1 1 
       17 5203 1 1  9 ARG HG2  H  14.616  -3.060   2.825 1.00 . A A .  9 ARG HG2  1 1 
       17 5204 1 1  9 ARG HG3  H  13.329  -2.642   1.691 1.00 . A A .  9 ARG HG3  1 1 
       17 5205 1 1  9 ARG HH11 H  15.687  -4.480   1.618 1.00 . A A .  9 ARG HH11 1 1 
       17 5206 1 1  9 ARG HH12 H  15.491  -5.922   0.678 1.00 . A A .  9 ARG HH12 1 1 
       17 5207 1 1  9 ARG HH21 H  14.380  -4.260  -2.188 1.00 . A A .  9 ARG HH21 1 1 
       17 5208 1 1  9 ARG HH22 H  14.749  -5.798  -1.482 1.00 . A A .  9 ARG HH22 1 1 
       17 5209 1 1  9 ARG N    N  11.613  -0.894   2.390 1.00 . A A .  9 ARG N    1 1 
       17 5210 1 1  9 ARG NE   N  14.945  -2.876  -0.175 1.00 . A A .  9 ARG NE   1 1 
       17 5211 1 1  9 ARG NH1  N  15.434  -4.927   0.760 1.00 . A A .  9 ARG NH1  1 1 
       17 5212 1 1  9 ARG NH2  N  14.690  -4.802  -1.407 1.00 . A A .  9 ARG NH2  1 1 
       17 5213 1 1  9 ARG O    O  13.881   1.202   0.606 1.00 . A A .  9 ARG O    1 1 
       17 5214 1 1 10 GLY C    C  12.146   0.822  -2.013 1.00 . A A . 10 GLY C    1 1 
       17 5215 1 1 10 GLY CA   C  12.976  -0.331  -1.484 1.00 . A A . 10 GLY CA   1 1 
       17 5216 1 1 10 GLY H    H  12.191  -1.380   0.179 1.00 . A A . 10 GLY H    1 1 
       17 5217 1 1 10 GLY HA2  H  14.021  -0.095  -1.612 1.00 . A A . 10 GLY HA2  1 1 
       17 5218 1 1 10 GLY HA3  H  12.745  -1.218  -2.056 1.00 . A A . 10 GLY HA3  1 1 
       17 5219 1 1 10 GLY N    N  12.723  -0.599  -0.081 1.00 . A A . 10 GLY N    1 1 
       17 5220 1 1 10 GLY O    O  12.681   1.764  -2.598 1.00 . A A . 10 GLY O    1 1 
       17 5221 1 1 11 ILE C    C   8.667   1.847  -1.414 1.00 . A A . 11 ILE C    1 1 
       17 5222 1 1 11 ILE CA   C   9.928   1.794  -2.272 1.00 . A A . 11 ILE CA   1 1 
       17 5223 1 1 11 ILE CB   C   9.520   1.579  -3.743 1.00 . A A . 11 ILE CB   1 1 
       17 5224 1 1 11 ILE CD1  C  10.442   1.174  -6.083 1.00 . A A . 11 ILE CD1  1 1 
       17 5225 1 1 11 ILE CG1  C  10.756   1.326  -4.611 1.00 . A A . 11 ILE CG1  1 1 
       17 5226 1 1 11 ILE CG2  C   8.741   2.782  -4.257 1.00 . A A . 11 ILE CG2  1 1 
       17 5227 1 1 11 ILE H    H  10.467  -0.028  -1.338 1.00 . A A . 11 ILE H    1 1 
       17 5228 1 1 11 ILE HA   H  10.444   2.740  -2.197 1.00 . A A . 11 ILE HA   1 1 
       17 5229 1 1 11 ILE HB   H   8.873   0.717  -3.791 1.00 . A A . 11 ILE HB   1 1 
       17 5230 1 1 11 ILE HD11 H  10.950   1.947  -6.641 1.00 . A A . 11 ILE HD11 1 1 
       17 5231 1 1 11 ILE HD12 H   9.377   1.260  -6.236 1.00 . A A . 11 ILE HD12 1 1 
       17 5232 1 1 11 ILE HD13 H  10.778   0.205  -6.425 1.00 . A A . 11 ILE HD13 1 1 
       17 5233 1 1 11 ILE HG12 H  11.440   2.154  -4.502 1.00 . A A . 11 ILE HG12 1 1 
       17 5234 1 1 11 ILE HG13 H  11.240   0.420  -4.279 1.00 . A A . 11 ILE HG13 1 1 
       17 5235 1 1 11 ILE HG21 H   8.609   2.696  -5.325 1.00 . A A . 11 ILE HG21 1 1 
       17 5236 1 1 11 ILE HG22 H   9.288   3.686  -4.034 1.00 . A A . 11 ILE HG22 1 1 
       17 5237 1 1 11 ILE HG23 H   7.775   2.818  -3.775 1.00 . A A . 11 ILE HG23 1 1 
       17 5238 1 1 11 ILE N    N  10.834   0.748  -1.810 1.00 . A A . 11 ILE N    1 1 
       17 5239 1 1 11 ILE O    O   8.317   0.873  -0.746 1.00 . A A . 11 ILE O    1 1 
       17 5240 1 1 12 CYS C    C   5.567   3.367  -1.587 1.00 . A A . 12 CYS C    1 1 
       17 5241 1 1 12 CYS CA   C   6.766   3.170  -0.665 1.00 . A A . 12 CYS CA   1 1 
       17 5242 1 1 12 CYS CB   C   6.905   4.369   0.275 1.00 . A A . 12 CYS CB   1 1 
       17 5243 1 1 12 CYS H    H   8.319   3.729  -1.991 1.00 . A A . 12 CYS H    1 1 
       17 5244 1 1 12 CYS HA   H   6.611   2.279  -0.077 1.00 . A A . 12 CYS HA   1 1 
       17 5245 1 1 12 CYS HB2  H   7.939   4.472   0.565 1.00 . A A . 12 CYS HB2  1 1 
       17 5246 1 1 12 CYS HB3  H   6.590   5.263  -0.243 1.00 . A A . 12 CYS HB3  1 1 
       17 5247 1 1 12 CYS N    N   7.989   2.990  -1.438 1.00 . A A . 12 CYS N    1 1 
       17 5248 1 1 12 CYS O    O   5.415   4.420  -2.208 1.00 . A A . 12 CYS O    1 1 
       17 5249 1 1 12 CYS SG   S   5.915   4.235   1.800 1.00 . A A . 12 CYS SG   1 1 
       17 5250 1 1 13 TYR C    C   2.264   2.498  -1.682 1.00 . A A . 13 TYR C    1 1 
       17 5251 1 1 13 TYR CA   C   3.534   2.410  -2.522 1.00 . A A . 13 TYR CA   1 1 
       17 5252 1 1 13 TYR CB   C   3.472   1.183  -3.435 1.00 . A A . 13 TYR CB   1 1 
       17 5253 1 1 13 TYR CD1  C   3.519   2.192  -5.750 1.00 . A A . 13 TYR CD1  1 1 
       17 5254 1 1 13 TYR CD2  C   5.341   0.804  -5.089 1.00 . A A . 13 TYR CD2  1 1 
       17 5255 1 1 13 TYR CE1  C   4.110   2.389  -6.983 1.00 . A A . 13 TYR CE1  1 1 
       17 5256 1 1 13 TYR CE2  C   5.940   0.997  -6.321 1.00 . A A . 13 TYR CE2  1 1 
       17 5257 1 1 13 TYR CG   C   4.123   1.397  -4.784 1.00 . A A . 13 TYR CG   1 1 
       17 5258 1 1 13 TYR CZ   C   5.320   1.789  -7.264 1.00 . A A . 13 TYR CZ   1 1 
       17 5259 1 1 13 TYR H    H   4.894   1.534  -1.155 1.00 . A A . 13 TYR H    1 1 
       17 5260 1 1 13 TYR HA   H   3.610   3.297  -3.132 1.00 . A A . 13 TYR HA   1 1 
       17 5261 1 1 13 TYR HB2  H   3.974   0.358  -2.952 1.00 . A A . 13 TYR HB2  1 1 
       17 5262 1 1 13 TYR HB3  H   2.438   0.921  -3.604 1.00 . A A . 13 TYR HB3  1 1 
       17 5263 1 1 13 TYR HD1  H   2.572   2.660  -5.527 1.00 . A A . 13 TYR HD1  1 1 
       17 5264 1 1 13 TYR HD2  H   5.824   0.184  -4.348 1.00 . A A . 13 TYR HD2  1 1 
       17 5265 1 1 13 TYR HE1  H   3.625   3.010  -7.721 1.00 . A A . 13 TYR HE1  1 1 
       17 5266 1 1 13 TYR HE2  H   6.887   0.527  -6.540 1.00 . A A . 13 TYR HE2  1 1 
       17 5267 1 1 13 TYR HH   H   5.620   1.299  -9.097 1.00 . A A . 13 TYR HH   1 1 
       17 5268 1 1 13 TYR N    N   4.719   2.348  -1.674 1.00 . A A . 13 TYR N    1 1 
       17 5269 1 1 13 TYR O    O   2.258   2.129  -0.508 1.00 . A A . 13 TYR O    1 1 
       17 5270 1 1 13 TYR OH   O   5.912   1.983  -8.491 1.00 . A A . 13 TYR OH   1 1 
       17 5271 1 1 14 ARG C    C  -1.247   3.052  -2.593 1.00 . A A . 14 ARG C    1 1 
       17 5272 1 1 14 ARG CA   C  -0.087   3.125  -1.604 1.00 . A A . 14 ARG CA   1 1 
       17 5273 1 1 14 ARG CB   C  -0.139   4.449  -0.838 1.00 . A A . 14 ARG CB   1 1 
       17 5274 1 1 14 ARG CD   C   1.029   6.079   0.674 1.00 . A A . 14 ARG CD   1 1 
       17 5275 1 1 14 ARG CG   C   1.131   4.752  -0.062 1.00 . A A . 14 ARG CG   1 1 
       17 5276 1 1 14 ARG CZ   C   2.426   8.088   0.964 1.00 . A A . 14 ARG CZ   1 1 
       17 5277 1 1 14 ARG H    H   1.260   3.265  -3.231 1.00 . A A . 14 ARG H    1 1 
       17 5278 1 1 14 ARG HA   H  -0.174   2.309  -0.902 1.00 . A A . 14 ARG HA   1 1 
       17 5279 1 1 14 ARG HB2  H  -0.306   5.251  -1.541 1.00 . A A . 14 ARG HB2  1 1 
       17 5280 1 1 14 ARG HB3  H  -0.962   4.415  -0.140 1.00 . A A . 14 ARG HB3  1 1 
       17 5281 1 1 14 ARG HD2  H   0.299   6.698   0.174 1.00 . A A . 14 ARG HD2  1 1 
       17 5282 1 1 14 ARG HD3  H   0.706   5.890   1.688 1.00 . A A . 14 ARG HD3  1 1 
       17 5283 1 1 14 ARG HE   H   3.118   6.266   0.530 1.00 . A A . 14 ARG HE   1 1 
       17 5284 1 1 14 ARG HG2  H   1.299   3.965   0.658 1.00 . A A . 14 ARG HG2  1 1 
       17 5285 1 1 14 ARG HG3  H   1.962   4.797  -0.752 1.00 . A A . 14 ARG HG3  1 1 
       17 5286 1 1 14 ARG HH11 H   0.442   8.405   1.202 1.00 . A A . 14 ARG HH11 1 1 
       17 5287 1 1 14 ARG HH12 H   1.447   9.801   1.401 1.00 . A A . 14 ARG HH12 1 1 
       17 5288 1 1 14 ARG HH21 H   4.440   8.102   0.792 1.00 . A A . 14 ARG HH21 1 1 
       17 5289 1 1 14 ARG HH22 H   3.716   9.631   1.168 1.00 . A A . 14 ARG HH22 1 1 
       17 5290 1 1 14 ARG N    N   1.191   2.988  -2.293 1.00 . A A . 14 ARG N    1 1 
       17 5291 1 1 14 ARG NE   N   2.306   6.788   0.708 1.00 . A A . 14 ARG NE   1 1 
       17 5292 1 1 14 ARG NH1  N   1.350   8.825   1.209 1.00 . A A . 14 ARG NH1  1 1 
       17 5293 1 1 14 ARG NH2  N   3.625   8.653   0.975 1.00 . A A . 14 ARG NH2  1 1 
       17 5294 1 1 14 ARG O    O  -1.451   3.963  -3.393 1.00 . A A . 14 ARG O    1 1 
       17 5295 1 1 15 ARG C    C  -4.400   1.426  -2.633 1.00 . A A . 15 ARG C    1 1 
       17 5296 1 1 15 ARG CA   C  -3.142   1.769  -3.423 1.00 . A A . 15 ARG CA   1 1 
       17 5297 1 1 15 ARG CB   C  -2.842   0.662  -4.436 1.00 . A A . 15 ARG CB   1 1 
       17 5298 1 1 15 ARG CD   C  -2.103   1.560  -6.664 1.00 . A A . 15 ARG CD   1 1 
       17 5299 1 1 15 ARG CG   C  -3.265   1.006  -5.855 1.00 . A A . 15 ARG CG   1 1 
       17 5300 1 1 15 ARG CZ   C  -1.590  -0.196  -8.315 1.00 . A A . 15 ARG CZ   1 1 
       17 5301 1 1 15 ARG H    H  -1.789   1.266  -1.872 1.00 . A A . 15 ARG H    1 1 
       17 5302 1 1 15 ARG HA   H  -3.305   2.695  -3.954 1.00 . A A . 15 ARG HA   1 1 
       17 5303 1 1 15 ARG HB2  H  -1.779   0.469  -4.437 1.00 . A A . 15 ARG HB2  1 1 
       17 5304 1 1 15 ARG HB3  H  -3.361  -0.236  -4.137 1.00 . A A . 15 ARG HB3  1 1 
       17 5305 1 1 15 ARG HD2  H  -2.496   2.160  -7.471 1.00 . A A . 15 ARG HD2  1 1 
       17 5306 1 1 15 ARG HD3  H  -1.495   2.178  -6.019 1.00 . A A . 15 ARG HD3  1 1 
       17 5307 1 1 15 ARG HE   H  -0.431   0.290  -6.765 1.00 . A A . 15 ARG HE   1 1 
       17 5308 1 1 15 ARG HG2  H  -3.633   0.113  -6.337 1.00 . A A . 15 ARG HG2  1 1 
       17 5309 1 1 15 ARG HG3  H  -4.051   1.746  -5.816 1.00 . A A . 15 ARG HG3  1 1 
       17 5310 1 1 15 ARG HH11 H  -3.337   0.773  -8.636 1.00 . A A . 15 ARG HH11 1 1 
       17 5311 1 1 15 ARG HH12 H  -2.953  -0.466  -9.784 1.00 . A A . 15 ARG HH12 1 1 
       17 5312 1 1 15 ARG HH21 H   0.075  -1.340  -8.273 1.00 . A A . 15 ARG HH21 1 1 
       17 5313 1 1 15 ARG HH22 H  -1.017  -1.666  -9.578 1.00 . A A . 15 ARG HH22 1 1 
       17 5314 1 1 15 ARG N    N  -2.003   1.959  -2.531 1.00 . A A . 15 ARG N    1 1 
       17 5315 1 1 15 ARG NE   N  -1.271   0.497  -7.225 1.00 . A A . 15 ARG NE   1 1 
       17 5316 1 1 15 ARG NH1  N  -2.719   0.058  -8.964 1.00 . A A . 15 ARG NH1  1 1 
       17 5317 1 1 15 ARG NH2  N  -0.777  -1.145  -8.758 1.00 . A A . 15 ARG NH2  1 1 
       17 5318 1 1 15 ARG O    O  -4.511   0.342  -2.061 1.00 . A A . 15 ARG O    1 1 
       17 5319 1 1 16 CYS C    C  -7.753   2.860  -2.591 1.00 . A A . 16 CYS C    1 1 
       17 5320 1 1 16 CYS CA   C  -6.600   2.155  -1.886 1.00 . A A . 16 CYS CA   1 1 
       17 5321 1 1 16 CYS CB   C  -6.476   2.666  -0.449 1.00 . A A . 16 CYS CB   1 1 
       17 5322 1 1 16 CYS H    H  -5.201   3.202  -3.081 1.00 . A A . 16 CYS H    1 1 
       17 5323 1 1 16 CYS HA   H  -6.801   1.094  -1.865 1.00 . A A . 16 CYS HA   1 1 
       17 5324 1 1 16 CYS HB2  H  -5.673   2.139   0.045 1.00 . A A . 16 CYS HB2  1 1 
       17 5325 1 1 16 CYS HB3  H  -6.248   3.721  -0.469 1.00 . A A . 16 CYS HB3  1 1 
       17 5326 1 1 16 CYS N    N  -5.348   2.358  -2.605 1.00 . A A . 16 CYS N    1 1 
       17 5327 1 1 16 CYS O    O  -7.892   4.081  -2.507 1.00 . A A . 16 CYS O    1 1 
       17 5328 1 1 16 CYS SG   S  -7.982   2.440   0.552 1.00 . A A . 16 CYS SG   1 1 
       17 5329 1 1 17 ARG C    C -10.955   1.756  -3.826 1.00 . A A . 17 ARG C    1 1 
       17 5330 1 1 17 ARG CA   C  -9.721   2.636  -4.005 1.00 . A A . 17 ARG CA   1 1 
       17 5331 1 1 17 ARG CB   C  -9.394   2.777  -5.494 1.00 . A A . 17 ARG CB   1 1 
       17 5332 1 1 17 ARG CD   C -10.196   3.842  -7.623 1.00 . A A . 17 ARG CD   1 1 
       17 5333 1 1 17 ARG CG   C  -9.984   4.026  -6.130 1.00 . A A . 17 ARG CG   1 1 
       17 5334 1 1 17 ARG CZ   C -12.450   4.810  -7.867 1.00 . A A . 17 ARG CZ   1 1 
       17 5335 1 1 17 ARG H    H  -8.417   1.118  -3.316 1.00 . A A . 17 ARG H    1 1 
       17 5336 1 1 17 ARG HA   H  -9.929   3.614  -3.597 1.00 . A A . 17 ARG HA   1 1 
       17 5337 1 1 17 ARG HB2  H  -8.322   2.811  -5.612 1.00 . A A . 17 ARG HB2  1 1 
       17 5338 1 1 17 ARG HB3  H  -9.779   1.916  -6.019 1.00 . A A . 17 ARG HB3  1 1 
       17 5339 1 1 17 ARG HD2  H  -9.250   3.969  -8.127 1.00 . A A . 17 ARG HD2  1 1 
       17 5340 1 1 17 ARG HD3  H -10.567   2.844  -7.801 1.00 . A A . 17 ARG HD3  1 1 
       17 5341 1 1 17 ARG HE   H -10.809   5.489  -8.778 1.00 . A A . 17 ARG HE   1 1 
       17 5342 1 1 17 ARG HG2  H -10.935   4.240  -5.665 1.00 . A A . 17 ARG HG2  1 1 
       17 5343 1 1 17 ARG HG3  H  -9.308   4.853  -5.970 1.00 . A A . 17 ARG HG3  1 1 
       17 5344 1 1 17 ARG HH11 H -12.354   3.210  -6.632 1.00 . A A . 17 ARG HH11 1 1 
       17 5345 1 1 17 ARG HH12 H -13.927   3.909  -6.821 1.00 . A A . 17 ARG HH12 1 1 
       17 5346 1 1 17 ARG HH21 H -12.877   6.410  -9.025 1.00 . A A . 17 ARG HH21 1 1 
       17 5347 1 1 17 ARG HH22 H -14.225   5.725  -8.178 1.00 . A A . 17 ARG HH22 1 1 
       17 5348 1 1 17 ARG N    N  -8.579   2.084  -3.286 1.00 . A A . 17 ARG N    1 1 
       17 5349 1 1 17 ARG NE   N -11.152   4.808  -8.163 1.00 . A A . 17 ARG NE   1 1 
       17 5350 1 1 17 ARG NH1  N -12.951   3.902  -7.039 1.00 . A A . 17 ARG NH1  1 1 
       17 5351 1 1 17 ARG NH2  N -13.250   5.723  -8.401 1.00 . A A . 17 ARG NH2  1 1 
       17 5352 1 1 17 ARG O    O -11.043   0.671  -4.399 1.00 . A A . 17 ARG O    1 1 
       17 5353 1 1 18 NH2 HN1  H -11.774   3.093  -2.603 1.00 . A A . 18 NH2 HN1  1 1 
       17 5354 1 1 18 NH2 HN2  H -12.711   1.671  -2.897 1.00 . A A . 18 NH2 HN2  1 1 
       17 5355 1 1 18 NH2 N    N -11.909   2.221  -3.028 1.00 . A A . 18 NH2 N    1 1 
       18 5356 1 1  1 LYS C    C -11.931  -1.321   2.359 1.00 . A A .  1 LYS C    1 1 
       18 5357 1 1  1 LYS CA   C -13.115  -0.362   2.436 1.00 . A A .  1 LYS CA   1 1 
       18 5358 1 1  1 LYS CB   C -14.098  -0.821   3.514 1.00 . A A .  1 LYS CB   1 1 
       18 5359 1 1  1 LYS CD   C -16.068  -2.360   3.762 1.00 . A A .  1 LYS CD   1 1 
       18 5360 1 1  1 LYS CE   C -16.852  -3.324   2.885 1.00 . A A .  1 LYS CE   1 1 
       18 5361 1 1  1 LYS CG   C -14.627  -2.228   3.295 1.00 . A A .  1 LYS CG   1 1 
       18 5362 1 1  1 LYS H1   H -13.935  -1.263   0.777 1.00 . A A .  1 LYS H1   1 1 
       18 5363 1 1  1 LYS H2   H -13.266   0.291   0.490 1.00 . A A .  1 LYS H2   1 1 
       18 5364 1 1  1 LYS H3   H -14.765   0.139   1.312 1.00 . A A .  1 LYS H3   1 1 
       18 5365 1 1  1 LYS HA   H -12.753   0.625   2.681 1.00 . A A .  1 LYS HA   1 1 
       18 5366 1 1  1 LYS HB2  H -13.601  -0.791   4.473 1.00 . A A .  1 LYS HB2  1 1 
       18 5367 1 1  1 LYS HB3  H -14.938  -0.142   3.532 1.00 . A A .  1 LYS HB3  1 1 
       18 5368 1 1  1 LYS HD2  H -16.076  -2.727   4.777 1.00 . A A .  1 LYS HD2  1 1 
       18 5369 1 1  1 LYS HD3  H -16.538  -1.388   3.723 1.00 . A A .  1 LYS HD3  1 1 
       18 5370 1 1  1 LYS HE2  H -16.252  -4.205   2.715 1.00 . A A .  1 LYS HE2  1 1 
       18 5371 1 1  1 LYS HE3  H -17.760  -3.601   3.400 1.00 . A A .  1 LYS HE3  1 1 
       18 5372 1 1  1 LYS HG2  H -14.578  -2.462   2.242 1.00 . A A .  1 LYS HG2  1 1 
       18 5373 1 1  1 LYS HG3  H -14.014  -2.924   3.849 1.00 . A A .  1 LYS HG3  1 1 
       18 5374 1 1  1 LYS HZ1  H -16.376  -2.723   0.942 1.00 . A A .  1 LYS HZ1  1 1 
       18 5375 1 1  1 LYS HZ2  H -17.519  -1.736   1.703 1.00 . A A .  1 LYS HZ2  1 1 
       18 5376 1 1  1 LYS HZ3  H -17.971  -3.259   1.123 1.00 . A A .  1 LYS HZ3  1 1 
       18 5377 1 1  1 LYS N    N -13.835  -0.292   1.137 1.00 . A A .  1 LYS N    1 1 
       18 5378 1 1  1 LYS NZ   N -17.204  -2.718   1.571 1.00 . A A .  1 LYS NZ   1 1 
       18 5379 1 1  1 LYS O    O -11.576  -1.963   3.348 1.00 . A A .  1 LYS O    1 1 
       18 5380 1 1  2 TRP C    C  -8.908  -1.487   0.735 1.00 . A A .  2 TRP C    1 1 
       18 5381 1 1  2 TRP CA   C -10.180  -2.293   0.976 1.00 . A A .  2 TRP CA   1 1 
       18 5382 1 1  2 TRP CB   C -10.435  -3.230  -0.206 1.00 . A A .  2 TRP CB   1 1 
       18 5383 1 1  2 TRP CD1  C -12.187  -4.518   1.150 1.00 . A A .  2 TRP CD1  1 1 
       18 5384 1 1  2 TRP CD2  C -11.228  -5.712  -0.483 1.00 . A A .  2 TRP CD2  1 1 
       18 5385 1 1  2 TRP CE2  C -12.163  -6.529   0.181 1.00 . A A .  2 TRP CE2  1 1 
       18 5386 1 1  2 TRP CE3  C -10.501  -6.249  -1.549 1.00 . A A .  2 TRP CE3  1 1 
       18 5387 1 1  2 TRP CG   C -11.259  -4.429   0.153 1.00 . A A .  2 TRP CG   1 1 
       18 5388 1 1  2 TRP CH2  C -11.663  -8.352  -1.235 1.00 . A A .  2 TRP CH2  1 1 
       18 5389 1 1  2 TRP CZ2  C -12.389  -7.853  -0.188 1.00 . A A .  2 TRP CZ2  1 1 
       18 5390 1 1  2 TRP CZ3  C -10.726  -7.563  -1.913 1.00 . A A .  2 TRP CZ3  1 1 
       18 5391 1 1  2 TRP H    H -11.653  -0.875   0.430 1.00 . A A .  2 TRP H    1 1 
       18 5392 1 1  2 TRP HA   H -10.052  -2.885   1.871 1.00 . A A .  2 TRP HA   1 1 
       18 5393 1 1  2 TRP HB2  H -10.957  -2.688  -0.980 1.00 . A A .  2 TRP HB2  1 1 
       18 5394 1 1  2 TRP HB3  H  -9.489  -3.577  -0.592 1.00 . A A .  2 TRP HB3  1 1 
       18 5395 1 1  2 TRP HD1  H -12.442  -3.708   1.817 1.00 . A A .  2 TRP HD1  1 1 
       18 5396 1 1  2 TRP HE1  H -13.423  -6.087   1.799 1.00 . A A .  2 TRP HE1  1 1 
       18 5397 1 1  2 TRP HE3  H  -9.775  -5.656  -2.084 1.00 . A A .  2 TRP HE3  1 1 
       18 5398 1 1  2 TRP HH2  H -11.806  -9.374  -1.554 1.00 . A A .  2 TRP HH2  1 1 
       18 5399 1 1  2 TRP HZ2  H -13.109  -8.474   0.325 1.00 . A A .  2 TRP HZ2  1 1 
       18 5400 1 1  2 TRP HZ3  H -10.173  -7.996  -2.735 1.00 . A A .  2 TRP HZ3  1 1 
       18 5401 1 1  2 TRP N    N -11.324  -1.412   1.181 1.00 . A A .  2 TRP N    1 1 
       18 5402 1 1  2 TRP NE1  N -12.735  -5.777   1.174 1.00 . A A .  2 TRP NE1  1 1 
       18 5403 1 1  2 TRP O    O  -8.519  -1.249  -0.409 1.00 . A A .  2 TRP O    1 1 
       18 5404 1 1  3 CYS C    C  -5.813  -1.168   1.976 1.00 . A A .  3 CYS C    1 1 
       18 5405 1 1  3 CYS CA   C  -7.035  -0.290   1.726 1.00 . A A .  3 CYS CA   1 1 
       18 5406 1 1  3 CYS CB   C  -7.062   0.865   2.730 1.00 . A A .  3 CYS CB   1 1 
       18 5407 1 1  3 CYS H    H  -8.622  -1.291   2.705 1.00 . A A .  3 CYS H    1 1 
       18 5408 1 1  3 CYS HA   H  -6.975   0.115   0.727 1.00 . A A .  3 CYS HA   1 1 
       18 5409 1 1  3 CYS HB2  H  -7.911   1.496   2.518 1.00 . A A .  3 CYS HB2  1 1 
       18 5410 1 1  3 CYS HB3  H  -7.158   0.462   3.728 1.00 . A A .  3 CYS HB3  1 1 
       18 5411 1 1  3 CYS N    N  -8.263  -1.069   1.820 1.00 . A A .  3 CYS N    1 1 
       18 5412 1 1  3 CYS O    O  -5.703  -1.814   3.018 1.00 . A A .  3 CYS O    1 1 
       18 5413 1 1  3 CYS SG   S  -5.573   1.916   2.697 1.00 . A A .  3 CYS SG   1 1 
       18 5414 1 1  4 PHE C    C  -2.442  -1.111   0.995 1.00 . A A .  4 PHE C    1 1 
       18 5415 1 1  4 PHE CA   C  -3.684  -1.986   1.127 1.00 . A A .  4 PHE CA   1 1 
       18 5416 1 1  4 PHE CB   C  -3.666  -3.080   0.057 1.00 . A A .  4 PHE CB   1 1 
       18 5417 1 1  4 PHE CD1  C  -5.224  -4.903   0.796 1.00 . A A .  4 PHE CD1  1 1 
       18 5418 1 1  4 PHE CD2  C  -5.907  -3.483  -0.995 1.00 . A A .  4 PHE CD2  1 1 
       18 5419 1 1  4 PHE CE1  C  -6.413  -5.601   0.699 1.00 . A A .  4 PHE CE1  1 1 
       18 5420 1 1  4 PHE CE2  C  -7.098  -4.178  -1.096 1.00 . A A .  4 PHE CE2  1 1 
       18 5421 1 1  4 PHE CG   C  -4.958  -3.837  -0.050 1.00 . A A .  4 PHE CG   1 1 
       18 5422 1 1  4 PHE CZ   C  -7.351  -5.238  -0.248 1.00 . A A .  4 PHE CZ   1 1 
       18 5423 1 1  4 PHE H    H  -5.043  -0.652   0.205 1.00 . A A .  4 PHE H    1 1 
       18 5424 1 1  4 PHE HA   H  -3.681  -2.449   2.102 1.00 . A A .  4 PHE HA   1 1 
       18 5425 1 1  4 PHE HB2  H  -3.463  -2.631  -0.904 1.00 . A A .  4 PHE HB2  1 1 
       18 5426 1 1  4 PHE HB3  H  -2.883  -3.788   0.290 1.00 . A A .  4 PHE HB3  1 1 
       18 5427 1 1  4 PHE HD1  H  -4.493  -5.187   1.537 1.00 . A A .  4 PHE HD1  1 1 
       18 5428 1 1  4 PHE HD2  H  -5.710  -2.654  -1.659 1.00 . A A .  4 PHE HD2  1 1 
       18 5429 1 1  4 PHE HE1  H  -6.609  -6.430   1.364 1.00 . A A .  4 PHE HE1  1 1 
       18 5430 1 1  4 PHE HE2  H  -7.830  -3.892  -1.837 1.00 . A A .  4 PHE HE2  1 1 
       18 5431 1 1  4 PHE HZ   H  -8.281  -5.783  -0.325 1.00 . A A .  4 PHE HZ   1 1 
       18 5432 1 1  4 PHE N    N  -4.898  -1.188   1.012 1.00 . A A .  4 PHE N    1 1 
       18 5433 1 1  4 PHE O    O  -2.242  -0.448  -0.023 1.00 . A A .  4 PHE O    1 1 
       18 5434 1 1  5 ARG C    C   0.843  -1.210   1.910 1.00 . A A .  5 ARG C    1 1 
       18 5435 1 1  5 ARG CA   C  -0.388  -0.317   2.032 1.00 . A A .  5 ARG CA   1 1 
       18 5436 1 1  5 ARG CB   C  -0.299   0.521   3.310 1.00 . A A .  5 ARG CB   1 1 
       18 5437 1 1  5 ARG CD   C  -0.010   0.482   5.806 1.00 . A A .  5 ARG CD   1 1 
       18 5438 1 1  5 ARG CG   C  -0.477  -0.291   4.582 1.00 . A A .  5 ARG CG   1 1 
       18 5439 1 1  5 ARG CZ   C   2.107   1.427   6.640 1.00 . A A .  5 ARG CZ   1 1 
       18 5440 1 1  5 ARG H    H  -1.824  -1.660   2.815 1.00 . A A .  5 ARG H    1 1 
       18 5441 1 1  5 ARG HA   H  -0.422   0.346   1.181 1.00 . A A .  5 ARG HA   1 1 
       18 5442 1 1  5 ARG HB2  H   0.668   1.000   3.346 1.00 . A A .  5 ARG HB2  1 1 
       18 5443 1 1  5 ARG HB3  H  -1.067   1.280   3.282 1.00 . A A .  5 ARG HB3  1 1 
       18 5444 1 1  5 ARG HD2  H  -0.404   1.486   5.752 1.00 . A A .  5 ARG HD2  1 1 
       18 5445 1 1  5 ARG HD3  H  -0.389  -0.006   6.691 1.00 . A A .  5 ARG HD3  1 1 
       18 5446 1 1  5 ARG HE   H   1.960  -0.092   5.354 1.00 . A A .  5 ARG HE   1 1 
       18 5447 1 1  5 ARG HG2  H  -1.521  -0.534   4.700 1.00 . A A .  5 ARG HG2  1 1 
       18 5448 1 1  5 ARG HG3  H   0.100  -1.200   4.501 1.00 . A A .  5 ARG HG3  1 1 
       18 5449 1 1  5 ARG HH11 H   0.447   2.321   7.369 1.00 . A A .  5 ARG HH11 1 1 
       18 5450 1 1  5 ARG HH12 H   1.948   2.966   7.940 1.00 . A A .  5 ARG HH12 1 1 
       18 5451 1 1  5 ARG HH21 H   3.937   0.755   6.103 1.00 . A A .  5 ARG HH21 1 1 
       18 5452 1 1  5 ARG HH22 H   3.930   2.078   7.222 1.00 . A A .  5 ARG HH22 1 1 
       18 5453 1 1  5 ARG N    N  -1.610  -1.112   2.032 1.00 . A A .  5 ARG N    1 1 
       18 5454 1 1  5 ARG NE   N   1.447   0.549   5.887 1.00 . A A .  5 ARG NE   1 1 
       18 5455 1 1  5 ARG NH1  N   1.447   2.310   7.377 1.00 . A A .  5 ARG NH1  1 1 
       18 5456 1 1  5 ARG NH2  N   3.433   1.419   6.656 1.00 . A A .  5 ARG NH2  1 1 
       18 5457 1 1  5 ARG O    O   0.909  -2.279   2.515 1.00 . A A .  5 ARG O    1 1 
       18 5458 1 1  6 VAL C    C   4.213  -0.596   0.600 1.00 . A A .  6 VAL C    1 1 
       18 5459 1 1  6 VAL CA   C   3.045  -1.521   0.921 1.00 . A A .  6 VAL CA   1 1 
       18 5460 1 1  6 VAL CB   C   2.891  -2.548  -0.217 1.00 . A A .  6 VAL CB   1 1 
       18 5461 1 1  6 VAL CG1  C   4.106  -3.460  -0.282 1.00 . A A .  6 VAL CG1  1 1 
       18 5462 1 1  6 VAL CG2  C   1.616  -3.358  -0.036 1.00 . A A .  6 VAL CG2  1 1 
       18 5463 1 1  6 VAL H    H   1.705   0.097   0.666 1.00 . A A .  6 VAL H    1 1 
       18 5464 1 1  6 VAL HA   H   3.260  -2.056   1.834 1.00 . A A .  6 VAL HA   1 1 
       18 5465 1 1  6 VAL HB   H   2.821  -2.012  -1.152 1.00 . A A .  6 VAL HB   1 1 
       18 5466 1 1  6 VAL HG11 H   3.916  -4.265  -0.977 1.00 . A A .  6 VAL HG11 1 1 
       18 5467 1 1  6 VAL HG12 H   4.302  -3.869   0.698 1.00 . A A .  6 VAL HG12 1 1 
       18 5468 1 1  6 VAL HG13 H   4.964  -2.894  -0.613 1.00 . A A .  6 VAL HG13 1 1 
       18 5469 1 1  6 VAL HG21 H   1.591  -4.157  -0.762 1.00 . A A .  6 VAL HG21 1 1 
       18 5470 1 1  6 VAL HG22 H   0.759  -2.717  -0.177 1.00 . A A .  6 VAL HG22 1 1 
       18 5471 1 1  6 VAL HG23 H   1.593  -3.776   0.960 1.00 . A A .  6 VAL HG23 1 1 
       18 5472 1 1  6 VAL N    N   1.816  -0.764   1.122 1.00 . A A .  6 VAL N    1 1 
       18 5473 1 1  6 VAL O    O   4.431  -0.232  -0.555 1.00 . A A .  6 VAL O    1 1 
       18 5474 1 1  7 CYS C    C   7.270   0.231   2.346 1.00 . A A .  7 CYS C    1 1 
       18 5475 1 1  7 CYS CA   C   6.108   0.666   1.458 1.00 . A A .  7 CYS CA   1 1 
       18 5476 1 1  7 CYS CB   C   5.718   2.109   1.781 1.00 . A A .  7 CYS CB   1 1 
       18 5477 1 1  7 CYS H    H   4.738  -0.542   2.529 1.00 . A A .  7 CYS H    1 1 
       18 5478 1 1  7 CYS HA   H   6.419   0.608   0.426 1.00 . A A .  7 CYS HA   1 1 
       18 5479 1 1  7 CYS HB2  H   4.920   2.415   1.121 1.00 . A A .  7 CYS HB2  1 1 
       18 5480 1 1  7 CYS HB3  H   5.371   2.160   2.803 1.00 . A A .  7 CYS HB3  1 1 
       18 5481 1 1  7 CYS N    N   4.962  -0.218   1.631 1.00 . A A .  7 CYS N    1 1 
       18 5482 1 1  7 CYS O    O   7.130   0.130   3.565 1.00 . A A .  7 CYS O    1 1 
       18 5483 1 1  7 CYS SG   S   7.077   3.308   1.595 1.00 . A A .  7 CYS SG   1 1 
       18 5484 1 1  8 TYR C    C  10.845   0.280   1.947 1.00 . A A .  8 TYR C    1 1 
       18 5485 1 1  8 TYR CA   C   9.606  -0.447   2.460 1.00 . A A .  8 TYR CA   1 1 
       18 5486 1 1  8 TYR CB   C   9.803  -1.963   2.345 1.00 . A A .  8 TYR CB   1 1 
       18 5487 1 1  8 TYR CD1  C  10.037  -2.561  -0.099 1.00 . A A .  8 TYR CD1  1 1 
       18 5488 1 1  8 TYR CD2  C   8.000  -3.119   1.007 1.00 . A A .  8 TYR CD2  1 1 
       18 5489 1 1  8 TYR CE1  C   9.552  -3.105  -1.274 1.00 . A A .  8 TYR CE1  1 1 
       18 5490 1 1  8 TYR CE2  C   7.508  -3.665  -0.164 1.00 . A A .  8 TYR CE2  1 1 
       18 5491 1 1  8 TYR CG   C   9.270  -2.558   1.059 1.00 . A A .  8 TYR CG   1 1 
       18 5492 1 1  8 TYR CZ   C   8.288  -3.655  -1.301 1.00 . A A .  8 TYR CZ   1 1 
       18 5493 1 1  8 TYR H    H   8.466   0.074   0.753 1.00 . A A .  8 TYR H    1 1 
       18 5494 1 1  8 TYR HA   H   9.459  -0.192   3.498 1.00 . A A .  8 TYR HA   1 1 
       18 5495 1 1  8 TYR HB2  H  10.858  -2.185   2.397 1.00 . A A .  8 TYR HB2  1 1 
       18 5496 1 1  8 TYR HB3  H   9.298  -2.446   3.168 1.00 . A A .  8 TYR HB3  1 1 
       18 5497 1 1  8 TYR HD1  H  11.025  -2.129  -0.075 1.00 . A A .  8 TYR HD1  1 1 
       18 5498 1 1  8 TYR HD2  H   7.390  -3.124   1.899 1.00 . A A .  8 TYR HD2  1 1 
       18 5499 1 1  8 TYR HE1  H  10.164  -3.098  -2.164 1.00 . A A .  8 TYR HE1  1 1 
       18 5500 1 1  8 TYR HE2  H   6.519  -4.095  -0.184 1.00 . A A .  8 TYR HE2  1 1 
       18 5501 1 1  8 TYR HH   H   7.320  -5.004  -2.271 1.00 . A A .  8 TYR HH   1 1 
       18 5502 1 1  8 TYR N    N   8.418  -0.024   1.726 1.00 . A A .  8 TYR N    1 1 
       18 5503 1 1  8 TYR O    O  10.770   1.060   0.998 1.00 . A A .  8 TYR O    1 1 
       18 5504 1 1  8 TYR OH   O   7.803  -4.198  -2.468 1.00 . A A .  8 TYR OH   1 1 
       18 5505 1 1  9 ARG C    C  13.482   0.522   0.692 1.00 . A A .  9 ARG C    1 1 
       18 5506 1 1  9 ARG CA   C  13.242   0.651   2.194 1.00 . A A .  9 ARG CA   1 1 
       18 5507 1 1  9 ARG CB   C  14.408   0.027   2.963 1.00 . A A .  9 ARG CB   1 1 
       18 5508 1 1  9 ARG CD   C  15.872  -2.003   3.182 1.00 . A A .  9 ARG CD   1 1 
       18 5509 1 1  9 ARG CG   C  14.487  -1.484   2.829 1.00 . A A .  9 ARG CG   1 1 
       18 5510 1 1  9 ARG CZ   C  17.239  -2.351   5.203 1.00 . A A .  9 ARG CZ   1 1 
       18 5511 1 1  9 ARG H    H  11.979  -0.611   3.333 1.00 . A A .  9 ARG H    1 1 
       18 5512 1 1  9 ARG HA   H  13.178   1.699   2.446 1.00 . A A .  9 ARG HA   1 1 
       18 5513 1 1  9 ARG HB2  H  15.333   0.448   2.596 1.00 . A A .  9 ARG HB2  1 1 
       18 5514 1 1  9 ARG HB3  H  14.305   0.269   4.011 1.00 . A A .  9 ARG HB3  1 1 
       18 5515 1 1  9 ARG HD2  H  15.917  -3.057   2.952 1.00 . A A .  9 ARG HD2  1 1 
       18 5516 1 1  9 ARG HD3  H  16.602  -1.475   2.589 1.00 . A A .  9 ARG HD3  1 1 
       18 5517 1 1  9 ARG HE   H  15.572  -1.256   5.124 1.00 . A A .  9 ARG HE   1 1 
       18 5518 1 1  9 ARG HG2  H  13.765  -1.934   3.494 1.00 . A A .  9 ARG HG2  1 1 
       18 5519 1 1  9 ARG HG3  H  14.259  -1.758   1.809 1.00 . A A .  9 ARG HG3  1 1 
       18 5520 1 1  9 ARG HH11 H  17.934  -3.286   3.550 1.00 . A A .  9 ARG HH11 1 1 
       18 5521 1 1  9 ARG HH12 H  18.877  -3.514   4.983 1.00 . A A .  9 ARG HH12 1 1 
       18 5522 1 1  9 ARG HH21 H  16.813  -1.555   7.011 1.00 . A A .  9 ARG HH21 1 1 
       18 5523 1 1  9 ARG HH22 H  18.241  -2.533   6.948 1.00 . A A .  9 ARG HH22 1 1 
       18 5524 1 1  9 ARG N    N  11.984   0.020   2.583 1.00 . A A .  9 ARG N    1 1 
       18 5525 1 1  9 ARG NE   N  16.182  -1.813   4.598 1.00 . A A .  9 ARG NE   1 1 
       18 5526 1 1  9 ARG NH1  N  18.086  -3.113   4.523 1.00 . A A .  9 ARG NH1  1 1 
       18 5527 1 1  9 ARG NH2  N  17.448  -2.128   6.493 1.00 . A A .  9 ARG NH2  1 1 
       18 5528 1 1  9 ARG O    O  14.016   1.432   0.058 1.00 . A A .  9 ARG O    1 1 
       18 5529 1 1 10 GLY C    C  12.497   0.159  -2.137 1.00 . A A . 10 GLY C    1 1 
       18 5530 1 1 10 GLY CA   C  13.263  -0.839  -1.292 1.00 . A A . 10 GLY CA   1 1 
       18 5531 1 1 10 GLY H    H  12.665  -1.303   0.685 1.00 . A A . 10 GLY H    1 1 
       18 5532 1 1 10 GLY HA2  H  14.313  -0.764  -1.528 1.00 . A A . 10 GLY HA2  1 1 
       18 5533 1 1 10 GLY HA3  H  12.922  -1.835  -1.533 1.00 . A A . 10 GLY HA3  1 1 
       18 5534 1 1 10 GLY N    N  13.084  -0.614   0.130 1.00 . A A . 10 GLY N    1 1 
       18 5535 1 1 10 GLY O    O  13.065   0.797  -3.023 1.00 . A A . 10 GLY O    1 1 
       18 5536 1 1 11 ILE C    C   9.115   1.594  -1.800 1.00 . A A . 11 ILE C    1 1 
       18 5537 1 1 11 ILE CA   C  10.356   1.223  -2.604 1.00 . A A . 11 ILE CA   1 1 
       18 5538 1 1 11 ILE CB   C   9.919   0.629  -3.957 1.00 . A A . 11 ILE CB   1 1 
       18 5539 1 1 11 ILE CD1  C   7.802  -0.719  -3.530 1.00 . A A . 11 ILE CD1  1 1 
       18 5540 1 1 11 ILE CG1  C   9.298  -0.755  -3.756 1.00 . A A . 11 ILE CG1  1 1 
       18 5541 1 1 11 ILE CG2  C  11.102   0.552  -4.910 1.00 . A A . 11 ILE CG2  1 1 
       18 5542 1 1 11 ILE H    H  10.808  -0.242  -1.144 1.00 . A A . 11 ILE H    1 1 
       18 5543 1 1 11 ILE HA   H  10.931   2.118  -2.795 1.00 . A A . 11 ILE HA   1 1 
       18 5544 1 1 11 ILE HB   H   9.181   1.287  -4.391 1.00 . A A . 11 ILE HB   1 1 
       18 5545 1 1 11 ILE HD11 H   7.468   0.307  -3.499 1.00 . A A . 11 ILE HD11 1 1 
       18 5546 1 1 11 ILE HD12 H   7.568  -1.203  -2.594 1.00 . A A . 11 ILE HD12 1 1 
       18 5547 1 1 11 ILE HD13 H   7.304  -1.235  -4.338 1.00 . A A . 11 ILE HD13 1 1 
       18 5548 1 1 11 ILE HG12 H   9.486  -1.357  -4.632 1.00 . A A . 11 ILE HG12 1 1 
       18 5549 1 1 11 ILE HG13 H   9.754  -1.225  -2.897 1.00 . A A . 11 ILE HG13 1 1 
       18 5550 1 1 11 ILE HG21 H  11.656  -0.356  -4.723 1.00 . A A . 11 ILE HG21 1 1 
       18 5551 1 1 11 ILE HG22 H  11.746   1.405  -4.755 1.00 . A A . 11 ILE HG22 1 1 
       18 5552 1 1 11 ILE HG23 H  10.744   0.552  -5.929 1.00 . A A . 11 ILE HG23 1 1 
       18 5553 1 1 11 ILE N    N  11.203   0.294  -1.863 1.00 . A A . 11 ILE N    1 1 
       18 5554 1 1 11 ILE O    O   8.927   1.126  -0.678 1.00 . A A . 11 ILE O    1 1 
       18 5555 1 1 12 CYS C    C   5.845   2.730  -2.650 1.00 . A A . 12 CYS C    1 1 
       18 5556 1 1 12 CYS CA   C   7.046   2.874  -1.720 1.00 . A A . 12 CYS CA   1 1 
       18 5557 1 1 12 CYS CB   C   7.178   4.327  -1.262 1.00 . A A . 12 CYS CB   1 1 
       18 5558 1 1 12 CYS H    H   8.476   2.778  -3.279 1.00 . A A . 12 CYS H    1 1 
       18 5559 1 1 12 CYS HA   H   6.895   2.245  -0.856 1.00 . A A . 12 CYS HA   1 1 
       18 5560 1 1 12 CYS HB2  H   8.224   4.562  -1.131 1.00 . A A . 12 CYS HB2  1 1 
       18 5561 1 1 12 CYS HB3  H   6.762   4.976  -2.018 1.00 . A A . 12 CYS HB3  1 1 
       18 5562 1 1 12 CYS N    N   8.271   2.439  -2.382 1.00 . A A . 12 CYS N    1 1 
       18 5563 1 1 12 CYS O    O   5.891   3.145  -3.807 1.00 . A A . 12 CYS O    1 1 
       18 5564 1 1 12 CYS SG   S   6.331   4.691   0.310 1.00 . A A . 12 CYS SG   1 1 
       18 5565 1 1 13 TYR C    C   2.321   1.973  -2.029 1.00 . A A . 13 TYR C    1 1 
       18 5566 1 1 13 TYR CA   C   3.558   1.942  -2.920 1.00 . A A . 13 TYR CA   1 1 
       18 5567 1 1 13 TYR CB   C   3.625   0.613  -3.675 1.00 . A A . 13 TYR CB   1 1 
       18 5568 1 1 13 TYR CD1  C   1.761   0.501  -5.373 1.00 . A A . 13 TYR CD1  1 1 
       18 5569 1 1 13 TYR CD2  C   3.964   0.971  -6.151 1.00 . A A . 13 TYR CD2  1 1 
       18 5570 1 1 13 TYR CE1  C   1.283   0.576  -6.668 1.00 . A A . 13 TYR CE1  1 1 
       18 5571 1 1 13 TYR CE2  C   3.493   1.050  -7.449 1.00 . A A . 13 TYR CE2  1 1 
       18 5572 1 1 13 TYR CG   C   3.107   0.696  -5.093 1.00 . A A . 13 TYR CG   1 1 
       18 5573 1 1 13 TYR CZ   C   2.153   0.851  -7.701 1.00 . A A . 13 TYR CZ   1 1 
       18 5574 1 1 13 TYR H    H   4.794   1.830  -1.205 1.00 . A A . 13 TYR H    1 1 
       18 5575 1 1 13 TYR HA   H   3.492   2.748  -3.634 1.00 . A A . 13 TYR HA   1 1 
       18 5576 1 1 13 TYR HB2  H   4.653   0.282  -3.718 1.00 . A A . 13 TYR HB2  1 1 
       18 5577 1 1 13 TYR HB3  H   3.037  -0.124  -3.148 1.00 . A A . 13 TYR HB3  1 1 
       18 5578 1 1 13 TYR HD1  H   1.081   0.286  -4.561 1.00 . A A . 13 TYR HD1  1 1 
       18 5579 1 1 13 TYR HD2  H   5.013   1.127  -5.950 1.00 . A A . 13 TYR HD2  1 1 
       18 5580 1 1 13 TYR HE1  H   0.232   0.420  -6.865 1.00 . A A . 13 TYR HE1  1 1 
       18 5581 1 1 13 TYR HE2  H   4.176   1.265  -8.258 1.00 . A A . 13 TYR HE2  1 1 
       18 5582 1 1 13 TYR HH   H   1.282   1.790  -9.136 1.00 . A A . 13 TYR HH   1 1 
       18 5583 1 1 13 TYR N    N   4.772   2.139  -2.134 1.00 . A A . 13 TYR N    1 1 
       18 5584 1 1 13 TYR O    O   2.327   1.432  -0.922 1.00 . A A . 13 TYR O    1 1 
       18 5585 1 1 13 TYR OH   O   1.681   0.928  -8.991 1.00 . A A . 13 TYR OH   1 1 
       18 5586 1 1 14 ARG C    C  -1.180   2.804  -2.708 1.00 . A A . 14 ARG C    1 1 
       18 5587 1 1 14 ARG CA   C   0.016   2.711  -1.767 1.00 . A A . 14 ARG CA   1 1 
       18 5588 1 1 14 ARG CB   C   0.053   3.930  -0.844 1.00 . A A . 14 ARG CB   1 1 
       18 5589 1 1 14 ARG CD   C   1.131   5.070   1.122 1.00 . A A . 14 ARG CD   1 1 
       18 5590 1 1 14 ARG CG   C   1.006   3.778   0.329 1.00 . A A . 14 ARG CG   1 1 
       18 5591 1 1 14 ARG CZ   C   2.913   6.646   1.763 1.00 . A A . 14 ARG CZ   1 1 
       18 5592 1 1 14 ARG H    H   1.319   3.019  -3.406 1.00 . A A . 14 ARG H    1 1 
       18 5593 1 1 14 ARG HA   H  -0.083   1.819  -1.165 1.00 . A A . 14 ARG HA   1 1 
       18 5594 1 1 14 ARG HB2  H   0.357   4.793  -1.419 1.00 . A A . 14 ARG HB2  1 1 
       18 5595 1 1 14 ARG HB3  H  -0.940   4.102  -0.453 1.00 . A A . 14 ARG HB3  1 1 
       18 5596 1 1 14 ARG HD2  H   0.385   5.768   0.770 1.00 . A A . 14 ARG HD2  1 1 
       18 5597 1 1 14 ARG HD3  H   0.957   4.854   2.165 1.00 . A A . 14 ARG HD3  1 1 
       18 5598 1 1 14 ARG HE   H   3.027   5.343   0.256 1.00 . A A . 14 ARG HE   1 1 
       18 5599 1 1 14 ARG HG2  H   0.637   3.002   0.983 1.00 . A A . 14 ARG HG2  1 1 
       18 5600 1 1 14 ARG HG3  H   1.981   3.501  -0.046 1.00 . A A . 14 ARG HG3  1 1 
       18 5601 1 1 14 ARG HH11 H   1.247   6.756   2.906 1.00 . A A . 14 ARG HH11 1 1 
       18 5602 1 1 14 ARG HH12 H   2.515   7.853   3.336 1.00 . A A . 14 ARG HH12 1 1 
       18 5603 1 1 14 ARG HH21 H   4.695   6.785   0.821 1.00 . A A . 14 ARG HH21 1 1 
       18 5604 1 1 14 ARG HH22 H   4.473   7.869   2.154 1.00 . A A . 14 ARG HH22 1 1 
       18 5605 1 1 14 ARG N    N   1.262   2.609  -2.518 1.00 . A A . 14 ARG N    1 1 
       18 5606 1 1 14 ARG NE   N   2.452   5.676   0.977 1.00 . A A . 14 ARG NE   1 1 
       18 5607 1 1 14 ARG NH1  N   2.163   7.124   2.749 1.00 . A A . 14 ARG NH1  1 1 
       18 5608 1 1 14 ARG NH2  N   4.127   7.141   1.563 1.00 . A A . 14 ARG NH2  1 1 
       18 5609 1 1 14 ARG O    O  -1.158   3.559  -3.681 1.00 . A A . 14 ARG O    1 1 
       18 5610 1 1 15 ARG C    C  -4.653   1.671  -2.403 1.00 . A A . 15 ARG C    1 1 
       18 5611 1 1 15 ARG CA   C  -3.426   2.031  -3.236 1.00 . A A . 15 ARG CA   1 1 
       18 5612 1 1 15 ARG CB   C  -3.273   1.045  -4.396 1.00 . A A . 15 ARG CB   1 1 
       18 5613 1 1 15 ARG CD   C  -2.790   2.562  -6.342 1.00 . A A . 15 ARG CD   1 1 
       18 5614 1 1 15 ARG CG   C  -3.778   1.586  -5.724 1.00 . A A . 15 ARG CG   1 1 
       18 5615 1 1 15 ARG CZ   C  -3.522   2.791  -8.684 1.00 . A A . 15 ARG CZ   1 1 
       18 5616 1 1 15 ARG H    H  -2.179   1.453  -1.626 1.00 . A A . 15 ARG H    1 1 
       18 5617 1 1 15 ARG HA   H  -3.556   3.026  -3.635 1.00 . A A . 15 ARG HA   1 1 
       18 5618 1 1 15 ARG HB2  H  -2.228   0.797  -4.508 1.00 . A A . 15 ARG HB2  1 1 
       18 5619 1 1 15 ARG HB3  H  -3.824   0.145  -4.166 1.00 . A A . 15 ARG HB3  1 1 
       18 5620 1 1 15 ARG HD2  H  -3.139   3.568  -6.164 1.00 . A A . 15 ARG HD2  1 1 
       18 5621 1 1 15 ARG HD3  H  -1.828   2.428  -5.870 1.00 . A A . 15 ARG HD3  1 1 
       18 5622 1 1 15 ARG HE   H  -1.853   1.873  -8.092 1.00 . A A . 15 ARG HE   1 1 
       18 5623 1 1 15 ARG HG2  H  -3.926   0.760  -6.405 1.00 . A A . 15 ARG HG2  1 1 
       18 5624 1 1 15 ARG HG3  H  -4.718   2.092  -5.561 1.00 . A A . 15 ARG HG3  1 1 
       18 5625 1 1 15 ARG HH11 H  -4.772   3.625  -7.330 1.00 . A A . 15 ARG HH11 1 1 
       18 5626 1 1 15 ARG HH12 H  -5.264   3.773  -8.983 1.00 . A A . 15 ARG HH12 1 1 
       18 5627 1 1 15 ARG HH21 H  -2.498   2.066 -10.267 1.00 . A A . 15 ARG HH21 1 1 
       18 5628 1 1 15 ARG HH22 H  -3.974   2.888 -10.652 1.00 . A A . 15 ARG HH22 1 1 
       18 5629 1 1 15 ARG N    N  -2.222   2.034  -2.414 1.00 . A A . 15 ARG N    1 1 
       18 5630 1 1 15 ARG NE   N  -2.646   2.358  -7.782 1.00 . A A . 15 ARG NE   1 1 
       18 5631 1 1 15 ARG NH1  N  -4.609   3.450  -8.301 1.00 . A A . 15 ARG NH1  1 1 
       18 5632 1 1 15 ARG NH2  N  -3.314   2.563  -9.974 1.00 . A A . 15 ARG NH2  1 1 
       18 5633 1 1 15 ARG O    O  -4.767   0.554  -1.898 1.00 . A A . 15 ARG O    1 1 
       18 5634 1 1 16 CYS C    C  -7.947   3.212  -2.076 1.00 . A A . 16 CYS C    1 1 
       18 5635 1 1 16 CYS CA   C  -6.788   2.409  -1.496 1.00 . A A . 16 CYS CA   1 1 
       18 5636 1 1 16 CYS CB   C  -6.565   2.796  -0.032 1.00 . A A . 16 CYS CB   1 1 
       18 5637 1 1 16 CYS H    H  -5.421   3.494  -2.694 1.00 . A A . 16 CYS H    1 1 
       18 5638 1 1 16 CYS HA   H  -7.031   1.359  -1.548 1.00 . A A . 16 CYS HA   1 1 
       18 5639 1 1 16 CYS HB2  H  -6.445   3.866   0.035 1.00 . A A . 16 CYS HB2  1 1 
       18 5640 1 1 16 CYS HB3  H  -7.429   2.499   0.546 1.00 . A A . 16 CYS HB3  1 1 
       18 5641 1 1 16 CYS N    N  -5.568   2.625  -2.266 1.00 . A A . 16 CYS N    1 1 
       18 5642 1 1 16 CYS O    O  -8.098   4.400  -1.787 1.00 . A A . 16 CYS O    1 1 
       18 5643 1 1 16 CYS SG   S  -5.099   2.025   0.727 1.00 . A A . 16 CYS SG   1 1 
       18 5644 1 1 17 ARG C    C -11.193   2.900  -2.752 1.00 . A A . 17 ARG C    1 1 
       18 5645 1 1 17 ARG CA   C  -9.910   3.212  -3.515 1.00 . A A . 17 ARG CA   1 1 
       18 5646 1 1 17 ARG CB   C -10.049   2.769  -4.972 1.00 . A A . 17 ARG CB   1 1 
       18 5647 1 1 17 ARG CD   C -11.789   2.712  -6.784 1.00 . A A . 17 ARG CD   1 1 
       18 5648 1 1 17 ARG CG   C -11.072   3.573  -5.757 1.00 . A A . 17 ARG CG   1 1 
       18 5649 1 1 17 ARG CZ   C -11.369   3.922  -8.889 1.00 . A A . 17 ARG CZ   1 1 
       18 5650 1 1 17 ARG H    H  -8.591   1.613  -3.086 1.00 . A A . 17 ARG H    1 1 
       18 5651 1 1 17 ARG HA   H  -9.739   4.277  -3.487 1.00 . A A . 17 ARG HA   1 1 
       18 5652 1 1 17 ARG HB2  H  -9.091   2.872  -5.461 1.00 . A A . 17 ARG HB2  1 1 
       18 5653 1 1 17 ARG HB3  H -10.345   1.730  -4.995 1.00 . A A . 17 ARG HB3  1 1 
       18 5654 1 1 17 ARG HD2  H -11.721   1.678  -6.478 1.00 . A A . 17 ARG HD2  1 1 
       18 5655 1 1 17 ARG HD3  H -12.827   3.008  -6.822 1.00 . A A . 17 ARG HD3  1 1 
       18 5656 1 1 17 ARG HE   H -10.666   2.106  -8.455 1.00 . A A . 17 ARG HE   1 1 
       18 5657 1 1 17 ARG HG2  H -11.802   3.977  -5.070 1.00 . A A . 17 ARG HG2  1 1 
       18 5658 1 1 17 ARG HG3  H -10.568   4.381  -6.267 1.00 . A A . 17 ARG HG3  1 1 
       18 5659 1 1 17 ARG HH11 H -12.521   4.923  -7.562 1.00 . A A . 17 ARG HH11 1 1 
       18 5660 1 1 17 ARG HH12 H -12.212   5.752  -9.051 1.00 . A A . 17 ARG HH12 1 1 
       18 5661 1 1 17 ARG HH21 H -10.258   3.194 -10.413 1.00 . A A . 17 ARG HH21 1 1 
       18 5662 1 1 17 ARG HH22 H -10.927   4.770 -10.669 1.00 . A A . 17 ARG HH22 1 1 
       18 5663 1 1 17 ARG N    N  -8.764   2.558  -2.894 1.00 . A A . 17 ARG N    1 1 
       18 5664 1 1 17 ARG NE   N -11.207   2.850  -8.118 1.00 . A A . 17 ARG NE   1 1 
       18 5665 1 1 17 ARG NH1  N -12.094   4.950  -8.466 1.00 . A A . 17 ARG NH1  1 1 
       18 5666 1 1 17 ARG NH2  N -10.805   3.966 -10.089 1.00 . A A . 17 ARG NH2  1 1 
       18 5667 1 1 17 ARG O    O -12.026   3.780  -2.537 1.00 . A A . 17 ARG O    1 1 
       18 5668 1 1 18 NH2 HN1  H -10.653   0.997  -2.547 1.00 . A A . 18 NH2 HN1  1 1 
       18 5669 1 1 18 NH2 HN2  H -12.174   1.425  -1.850 1.00 . A A . 18 NH2 HN2  1 1 
       18 5670 1 1 18 NH2 N    N -11.357   1.648  -2.341 1.00 . A A . 18 NH2 N    1 1 
       19 5671 1 1  1 LYS C    C  -8.907  -2.961   3.301 1.00 . A A .  1 LYS C    1 1 
       19 5672 1 1  1 LYS CA   C  -8.019  -3.540   4.397 1.00 . A A .  1 LYS CA   1 1 
       19 5673 1 1  1 LYS CB   C  -7.160  -4.675   3.837 1.00 . A A .  1 LYS CB   1 1 
       19 5674 1 1  1 LYS CD   C  -4.948  -5.382   2.879 1.00 . A A .  1 LYS CD   1 1 
       19 5675 1 1  1 LYS CE   C  -5.043  -5.673   1.390 1.00 . A A .  1 LYS CE   1 1 
       19 5676 1 1  1 LYS CG   C  -5.827  -4.208   3.275 1.00 . A A .  1 LYS CG   1 1 
       19 5677 1 1  1 LYS H1   H  -9.274  -4.959   5.201 1.00 . A A .  1 LYS H1   1 1 
       19 5678 1 1  1 LYS H2   H  -9.551  -3.358   5.759 1.00 . A A .  1 LYS H2   1 1 
       19 5679 1 1  1 LYS H3   H  -8.193  -4.244   6.324 1.00 . A A .  1 LYS H3   1 1 
       19 5680 1 1  1 LYS HA   H  -7.376  -2.761   4.779 1.00 . A A .  1 LYS HA   1 1 
       19 5681 1 1  1 LYS HB2  H  -6.964  -5.386   4.626 1.00 . A A .  1 LYS HB2  1 1 
       19 5682 1 1  1 LYS HB3  H  -7.707  -5.169   3.048 1.00 . A A .  1 LYS HB3  1 1 
       19 5683 1 1  1 LYS HD2  H  -3.922  -5.150   3.125 1.00 . A A .  1 LYS HD2  1 1 
       19 5684 1 1  1 LYS HD3  H  -5.263  -6.256   3.429 1.00 . A A .  1 LYS HD3  1 1 
       19 5685 1 1  1 LYS HE2  H  -5.772  -6.454   1.235 1.00 . A A .  1 LYS HE2  1 1 
       19 5686 1 1  1 LYS HE3  H  -5.363  -4.776   0.881 1.00 . A A .  1 LYS HE3  1 1 
       19 5687 1 1  1 LYS HG2  H  -6.009  -3.597   2.403 1.00 . A A .  1 LYS HG2  1 1 
       19 5688 1 1  1 LYS HG3  H  -5.316  -3.623   4.025 1.00 . A A .  1 LYS HG3  1 1 
       19 5689 1 1  1 LYS HZ1  H  -2.983  -5.459   1.118 1.00 . A A .  1 LYS HZ1  1 1 
       19 5690 1 1  1 LYS HZ2  H  -3.784  -6.126  -0.214 1.00 . A A .  1 LYS HZ2  1 1 
       19 5691 1 1  1 LYS HZ3  H  -3.504  -7.068   1.163 1.00 . A A .  1 LYS HZ3  1 1 
       19 5692 1 1  1 LYS N    N  -8.833  -4.074   5.521 1.00 . A A .  1 LYS N    1 1 
       19 5693 1 1  1 LYS NZ   N  -3.738  -6.112   0.824 1.00 . A A .  1 LYS NZ   1 1 
       19 5694 1 1  1 LYS O    O  -9.269  -3.655   2.351 1.00 . A A .  1 LYS O    1 1 
       19 5695 1 1  2 TRP C    C  -9.260  -0.420   1.333 1.00 . A A .  2 TRP C    1 1 
       19 5696 1 1  2 TRP CA   C -10.100  -1.014   2.459 1.00 . A A .  2 TRP CA   1 1 
       19 5697 1 1  2 TRP CB   C -10.922   0.087   3.133 1.00 . A A .  2 TRP CB   1 1 
       19 5698 1 1  2 TRP CD1  C -11.559   0.314   5.604 1.00 . A A .  2 TRP CD1  1 1 
       19 5699 1 1  2 TRP CD2  C -12.321  -1.550   4.625 1.00 . A A .  2 TRP CD2  1 1 
       19 5700 1 1  2 TRP CE2  C -12.737  -1.547   5.970 1.00 . A A .  2 TRP CE2  1 1 
       19 5701 1 1  2 TRP CE3  C -12.685  -2.626   3.810 1.00 . A A .  2 TRP CE3  1 1 
       19 5702 1 1  2 TRP CG   C -11.569  -0.351   4.411 1.00 . A A .  2 TRP CG   1 1 
       19 5703 1 1  2 TRP CH2  C -13.838  -3.619   5.696 1.00 . A A .  2 TRP CH2  1 1 
       19 5704 1 1  2 TRP CZ2  C -13.496  -2.579   6.517 1.00 . A A .  2 TRP CZ2  1 1 
       19 5705 1 1  2 TRP CZ3  C -13.439  -3.649   4.354 1.00 . A A .  2 TRP CZ3  1 1 
       19 5706 1 1  2 TRP H    H  -8.935  -1.185   4.219 1.00 . A A .  2 TRP H    1 1 
       19 5707 1 1  2 TRP HA   H -10.773  -1.749   2.042 1.00 . A A .  2 TRP HA   1 1 
       19 5708 1 1  2 TRP HB2  H -10.276   0.924   3.356 1.00 . A A .  2 TRP HB2  1 1 
       19 5709 1 1  2 TRP HB3  H -11.700   0.410   2.457 1.00 . A A .  2 TRP HB3  1 1 
       19 5710 1 1  2 TRP HD1  H -11.068   1.260   5.769 1.00 . A A .  2 TRP HD1  1 1 
       19 5711 1 1  2 TRP HE1  H -12.395  -0.131   7.479 1.00 . A A .  2 TRP HE1  1 1 
       19 5712 1 1  2 TRP HE3  H -12.386  -2.667   2.773 1.00 . A A .  2 TRP HE3  1 1 
       19 5713 1 1  2 TRP HH2  H -14.425  -4.440   6.079 1.00 . A A .  2 TRP HH2  1 1 
       19 5714 1 1  2 TRP HZ2  H -13.813  -2.571   7.549 1.00 . A A .  2 TRP HZ2  1 1 
       19 5715 1 1  2 TRP HZ3  H -13.728  -4.489   3.739 1.00 . A A .  2 TRP HZ3  1 1 
       19 5716 1 1  2 TRP N    N  -9.254  -1.686   3.439 1.00 . A A .  2 TRP N    1 1 
       19 5717 1 1  2 TRP NE1  N -12.259  -0.400   6.547 1.00 . A A .  2 TRP NE1  1 1 
       19 5718 1 1  2 TRP O    O  -9.697  -0.364   0.183 1.00 . A A .  2 TRP O    1 1 
       19 5719 1 1  3 CYS C    C  -5.832  -0.151   0.634 1.00 . A A .  3 CYS C    1 1 
       19 5720 1 1  3 CYS CA   C  -7.152   0.611   0.687 1.00 . A A .  3 CYS CA   1 1 
       19 5721 1 1  3 CYS CB   C  -6.893   2.082   1.020 1.00 . A A .  3 CYS CB   1 1 
       19 5722 1 1  3 CYS H    H  -7.762  -0.051   2.603 1.00 . A A .  3 CYS H    1 1 
       19 5723 1 1  3 CYS HA   H  -7.628   0.548  -0.280 1.00 . A A .  3 CYS HA   1 1 
       19 5724 1 1  3 CYS HB2  H  -6.711   2.176   2.079 1.00 . A A .  3 CYS HB2  1 1 
       19 5725 1 1  3 CYS HB3  H  -6.021   2.417   0.478 1.00 . A A .  3 CYS HB3  1 1 
       19 5726 1 1  3 CYS N    N  -8.054   0.021   1.671 1.00 . A A .  3 CYS N    1 1 
       19 5727 1 1  3 CYS O    O  -5.491  -0.887   1.561 1.00 . A A .  3 CYS O    1 1 
       19 5728 1 1  3 CYS SG   S  -8.273   3.194   0.595 1.00 . A A .  3 CYS SG   1 1 
       19 5729 1 1  4 PHE C    C  -2.709   0.085   0.146 1.00 . A A .  4 PHE C    1 1 
       19 5730 1 1  4 PHE CA   C  -3.808  -0.638  -0.627 1.00 . A A .  4 PHE CA   1 1 
       19 5731 1 1  4 PHE CB   C  -3.442  -0.710  -2.111 1.00 . A A .  4 PHE CB   1 1 
       19 5732 1 1  4 PHE CD1  C  -4.141  -3.016  -2.808 1.00 . A A .  4 PHE CD1  1 1 
       19 5733 1 1  4 PHE CD2  C  -5.306  -1.152  -3.731 1.00 . A A .  4 PHE CD2  1 1 
       19 5734 1 1  4 PHE CE1  C  -4.942  -3.879  -3.532 1.00 . A A .  4 PHE CE1  1 1 
       19 5735 1 1  4 PHE CE2  C  -6.109  -2.009  -4.458 1.00 . A A .  4 PHE CE2  1 1 
       19 5736 1 1  4 PHE CG   C  -4.314  -1.645  -2.899 1.00 . A A .  4 PHE CG   1 1 
       19 5737 1 1  4 PHE CZ   C  -5.928  -3.375  -4.358 1.00 . A A .  4 PHE CZ   1 1 
       19 5738 1 1  4 PHE H    H  -5.416   0.631  -1.158 1.00 . A A .  4 PHE H    1 1 
       19 5739 1 1  4 PHE HA   H  -3.902  -1.641  -0.240 1.00 . A A .  4 PHE HA   1 1 
       19 5740 1 1  4 PHE HB2  H  -3.532   0.274  -2.545 1.00 . A A .  4 PHE HB2  1 1 
       19 5741 1 1  4 PHE HB3  H  -2.420  -1.047  -2.206 1.00 . A A .  4 PHE HB3  1 1 
       19 5742 1 1  4 PHE HD1  H  -3.371  -3.412  -2.163 1.00 . A A .  4 PHE HD1  1 1 
       19 5743 1 1  4 PHE HD2  H  -5.449  -0.084  -3.811 1.00 . A A .  4 PHE HD2  1 1 
       19 5744 1 1  4 PHE HE1  H  -4.796  -4.946  -3.453 1.00 . A A .  4 PHE HE1  1 1 
       19 5745 1 1  4 PHE HE2  H  -6.879  -1.612  -5.103 1.00 . A A .  4 PHE HE2  1 1 
       19 5746 1 1  4 PHE HZ   H  -6.554  -4.046  -4.926 1.00 . A A .  4 PHE HZ   1 1 
       19 5747 1 1  4 PHE N    N  -5.092   0.032  -0.454 1.00 . A A .  4 PHE N    1 1 
       19 5748 1 1  4 PHE O    O  -2.331   1.205  -0.196 1.00 . A A .  4 PHE O    1 1 
       19 5749 1 1  5 ARG C    C   0.006  -0.967   2.192 1.00 . A A .  5 ARG C    1 1 
       19 5750 1 1  5 ARG CA   C  -1.145   0.018   2.010 1.00 . A A .  5 ARG CA   1 1 
       19 5751 1 1  5 ARG CB   C  -1.701   0.430   3.375 1.00 . A A .  5 ARG CB   1 1 
       19 5752 1 1  5 ARG CD   C   0.286   1.711   4.226 1.00 . A A .  5 ARG CD   1 1 
       19 5753 1 1  5 ARG CG   C  -1.188   1.777   3.859 1.00 . A A .  5 ARG CG   1 1 
       19 5754 1 1  5 ARG CZ   C   2.235   3.219   4.272 1.00 . A A .  5 ARG CZ   1 1 
       19 5755 1 1  5 ARG H    H  -2.544  -1.454   1.411 1.00 . A A .  5 ARG H    1 1 
       19 5756 1 1  5 ARG HA   H  -0.774   0.895   1.502 1.00 . A A .  5 ARG HA   1 1 
       19 5757 1 1  5 ARG HB2  H  -2.778   0.482   3.310 1.00 . A A .  5 ARG HB2  1 1 
       19 5758 1 1  5 ARG HB3  H  -1.429  -0.319   4.104 1.00 . A A .  5 ARG HB3  1 1 
       19 5759 1 1  5 ARG HD2  H   0.372   1.536   5.288 1.00 . A A .  5 ARG HD2  1 1 
       19 5760 1 1  5 ARG HD3  H   0.742   0.892   3.689 1.00 . A A .  5 ARG HD3  1 1 
       19 5761 1 1  5 ARG HE   H   0.506   3.612   3.355 1.00 . A A .  5 ARG HE   1 1 
       19 5762 1 1  5 ARG HG2  H  -1.321   2.505   3.074 1.00 . A A .  5 ARG HG2  1 1 
       19 5763 1 1  5 ARG HG3  H  -1.753   2.074   4.730 1.00 . A A .  5 ARG HG3  1 1 
       19 5764 1 1  5 ARG HH11 H   2.500   1.478   5.265 1.00 . A A .  5 ARG HH11 1 1 
       19 5765 1 1  5 ARG HH12 H   3.855   2.555   5.282 1.00 . A A .  5 ARG HH12 1 1 
       19 5766 1 1  5 ARG HH21 H   2.288   5.030   3.375 1.00 . A A .  5 ARG HH21 1 1 
       19 5767 1 1  5 ARG HH22 H   3.735   4.571   4.209 1.00 . A A .  5 ARG HH22 1 1 
       19 5768 1 1  5 ARG N    N  -2.200  -0.564   1.188 1.00 . A A .  5 ARG N    1 1 
       19 5769 1 1  5 ARG NE   N   0.988   2.948   3.891 1.00 . A A .  5 ARG NE   1 1 
       19 5770 1 1  5 ARG NH1  N   2.919   2.345   4.999 1.00 . A A .  5 ARG NH1  1 1 
       19 5771 1 1  5 ARG NH2  N   2.798   4.367   3.924 1.00 . A A .  5 ARG NH2  1 1 
       19 5772 1 1  5 ARG O    O  -0.074  -1.887   3.007 1.00 . A A .  5 ARG O    1 1 
       19 5773 1 1  6 VAL C    C   3.493  -0.927   1.000 1.00 . A A .  6 VAL C    1 1 
       19 5774 1 1  6 VAL CA   C   2.242  -1.638   1.505 1.00 . A A .  6 VAL CA   1 1 
       19 5775 1 1  6 VAL CB   C   2.035  -2.928   0.691 1.00 . A A .  6 VAL CB   1 1 
       19 5776 1 1  6 VAL CG1  C   1.078  -3.868   1.409 1.00 . A A .  6 VAL CG1  1 1 
       19 5777 1 1  6 VAL CG2  C   1.525  -2.603  -0.705 1.00 . A A .  6 VAL CG2  1 1 
       19 5778 1 1  6 VAL H    H   1.080  -0.018   0.797 1.00 . A A .  6 VAL H    1 1 
       19 5779 1 1  6 VAL HA   H   2.388  -1.910   2.541 1.00 . A A .  6 VAL HA   1 1 
       19 5780 1 1  6 VAL HB   H   2.989  -3.427   0.595 1.00 . A A .  6 VAL HB   1 1 
       19 5781 1 1  6 VAL HG11 H   1.160  -4.858   0.986 1.00 . A A .  6 VAL HG11 1 1 
       19 5782 1 1  6 VAL HG12 H   0.067  -3.509   1.295 1.00 . A A .  6 VAL HG12 1 1 
       19 5783 1 1  6 VAL HG13 H   1.331  -3.904   2.459 1.00 . A A .  6 VAL HG13 1 1 
       19 5784 1 1  6 VAL HG21 H   0.456  -2.452  -0.672 1.00 . A A .  6 VAL HG21 1 1 
       19 5785 1 1  6 VAL HG22 H   1.752  -3.422  -1.372 1.00 . A A .  6 VAL HG22 1 1 
       19 5786 1 1  6 VAL HG23 H   2.005  -1.704  -1.062 1.00 . A A .  6 VAL HG23 1 1 
       19 5787 1 1  6 VAL N    N   1.075  -0.768   1.428 1.00 . A A .  6 VAL N    1 1 
       19 5788 1 1  6 VAL O    O   3.430  -0.132   0.062 1.00 . A A .  6 VAL O    1 1 
       19 5789 1 1  7 CYS C    C   6.981  -1.661   1.069 1.00 . A A .  7 CYS C    1 1 
       19 5790 1 1  7 CYS CA   C   5.893  -0.605   1.241 1.00 . A A .  7 CYS CA   1 1 
       19 5791 1 1  7 CYS CB   C   6.324   0.429   2.286 1.00 . A A .  7 CYS CB   1 1 
       19 5792 1 1  7 CYS H    H   4.614  -1.859   2.369 1.00 . A A .  7 CYS H    1 1 
       19 5793 1 1  7 CYS HA   H   5.742  -0.106   0.296 1.00 . A A .  7 CYS HA   1 1 
       19 5794 1 1  7 CYS HB2  H   5.598   1.229   2.310 1.00 . A A .  7 CYS HB2  1 1 
       19 5795 1 1  7 CYS HB3  H   6.360  -0.045   3.256 1.00 . A A .  7 CYS HB3  1 1 
       19 5796 1 1  7 CYS N    N   4.627  -1.218   1.628 1.00 . A A .  7 CYS N    1 1 
       19 5797 1 1  7 CYS O    O   6.905  -2.745   1.646 1.00 . A A .  7 CYS O    1 1 
       19 5798 1 1  7 CYS SG   S   7.958   1.176   1.972 1.00 . A A .  7 CYS SG   1 1 
       19 5799 1 1  8 TYR C    C  10.321  -1.857   0.852 1.00 . A A .  8 TYR C    1 1 
       19 5800 1 1  8 TYR CA   C   9.101  -2.245   0.023 1.00 . A A .  8 TYR CA   1 1 
       19 5801 1 1  8 TYR CB   C   9.459  -2.251  -1.464 1.00 . A A .  8 TYR CB   1 1 
       19 5802 1 1  8 TYR CD1  C   9.242  -4.736  -1.846 1.00 . A A .  8 TYR CD1  1 1 
       19 5803 1 1  8 TYR CD2  C  11.259  -3.665  -2.527 1.00 . A A .  8 TYR CD2  1 1 
       19 5804 1 1  8 TYR CE1  C   9.730  -5.950  -2.293 1.00 . A A .  8 TYR CE1  1 1 
       19 5805 1 1  8 TYR CE2  C  11.754  -4.874  -2.977 1.00 . A A .  8 TYR CE2  1 1 
       19 5806 1 1  8 TYR CG   C   9.997  -3.575  -1.955 1.00 . A A .  8 TYR CG   1 1 
       19 5807 1 1  8 TYR CZ   C  10.987  -6.013  -2.858 1.00 . A A .  8 TYR CZ   1 1 
       19 5808 1 1  8 TYR H    H   7.996  -0.451  -0.156 1.00 . A A .  8 TYR H    1 1 
       19 5809 1 1  8 TYR HA   H   8.785  -3.237   0.312 1.00 . A A .  8 TYR HA   1 1 
       19 5810 1 1  8 TYR HB2  H   8.576  -2.018  -2.040 1.00 . A A .  8 TYR HB2  1 1 
       19 5811 1 1  8 TYR HB3  H  10.211  -1.497  -1.647 1.00 . A A .  8 TYR HB3  1 1 
       19 5812 1 1  8 TYR HD1  H   8.259  -4.684  -1.402 1.00 . A A .  8 TYR HD1  1 1 
       19 5813 1 1  8 TYR HD2  H  11.859  -2.771  -2.618 1.00 . A A .  8 TYR HD2  1 1 
       19 5814 1 1  8 TYR HE1  H   9.128  -6.842  -2.199 1.00 . A A .  8 TYR HE1  1 1 
       19 5815 1 1  8 TYR HE2  H  12.739  -4.924  -3.418 1.00 . A A .  8 TYR HE2  1 1 
       19 5816 1 1  8 TYR HH   H  11.928  -7.091  -4.142 1.00 . A A .  8 TYR HH   1 1 
       19 5817 1 1  8 TYR N    N   7.993  -1.331   0.274 1.00 . A A .  8 TYR N    1 1 
       19 5818 1 1  8 TYR O    O  10.298  -0.866   1.582 1.00 . A A .  8 TYR O    1 1 
       19 5819 1 1  8 TYR OH   O  11.477  -7.219  -3.305 1.00 . A A .  8 TYR OH   1 1 
       19 5820 1 1  9 ARG C    C  13.051  -0.926   1.341 1.00 . A A .  9 ARG C    1 1 
       19 5821 1 1  9 ARG CA   C  12.621  -2.386   1.473 1.00 . A A .  9 ARG CA   1 1 
       19 5822 1 1  9 ARG CB   C  13.738  -3.304   0.974 1.00 . A A .  9 ARG CB   1 1 
       19 5823 1 1  9 ARG CD   C  16.065  -3.985   1.634 1.00 . A A .  9 ARG CD   1 1 
       19 5824 1 1  9 ARG CG   C  14.620  -3.848   2.086 1.00 . A A .  9 ARG CG   1 1 
       19 5825 1 1  9 ARG CZ   C  17.349  -5.126  -0.132 1.00 . A A .  9 ARG CZ   1 1 
       19 5826 1 1  9 ARG H    H  11.343  -3.419   0.136 1.00 . A A .  9 ARG H    1 1 
       19 5827 1 1  9 ARG HA   H  12.432  -2.599   2.514 1.00 . A A .  9 ARG HA   1 1 
       19 5828 1 1  9 ARG HB2  H  13.295  -4.141   0.454 1.00 . A A .  9 ARG HB2  1 1 
       19 5829 1 1  9 ARG HB3  H  14.362  -2.754   0.285 1.00 . A A .  9 ARG HB3  1 1 
       19 5830 1 1  9 ARG HD2  H  16.462  -3.000   1.438 1.00 . A A .  9 ARG HD2  1 1 
       19 5831 1 1  9 ARG HD3  H  16.633  -4.450   2.426 1.00 . A A .  9 ARG HD3  1 1 
       19 5832 1 1  9 ARG HE   H  15.358  -5.106   0.003 1.00 . A A .  9 ARG HE   1 1 
       19 5833 1 1  9 ARG HG2  H  14.579  -3.174   2.927 1.00 . A A .  9 ARG HG2  1 1 
       19 5834 1 1  9 ARG HG3  H  14.252  -4.820   2.381 1.00 . A A .  9 ARG HG3  1 1 
       19 5835 1 1  9 ARG HH11 H  18.483  -4.166   1.241 1.00 . A A .  9 ARG HH11 1 1 
       19 5836 1 1  9 ARG HH12 H  19.362  -4.976  -0.012 1.00 . A A .  9 ARG HH12 1 1 
       19 5837 1 1  9 ARG HH21 H  16.513  -6.173  -1.645 1.00 . A A .  9 ARG HH21 1 1 
       19 5838 1 1  9 ARG HH22 H  18.245  -6.116  -1.650 1.00 . A A .  9 ARG HH22 1 1 
       19 5839 1 1  9 ARG N    N  11.387  -2.644   0.734 1.00 . A A .  9 ARG N    1 1 
       19 5840 1 1  9 ARG NE   N  16.187  -4.794   0.424 1.00 . A A .  9 ARG NE   1 1 
       19 5841 1 1  9 ARG NH1  N  18.492  -4.723   0.411 1.00 . A A .  9 ARG NH1  1 1 
       19 5842 1 1  9 ARG NH2  N  17.371  -5.866  -1.232 1.00 . A A .  9 ARG NH2  1 1 
       19 5843 1 1  9 ARG O    O  13.703  -0.380   2.231 1.00 . A A .  9 ARG O    1 1 
       19 5844 1 1 10 GLY C    C  12.108   1.781  -0.969 1.00 . A A . 10 GLY C    1 1 
       19 5845 1 1 10 GLY CA   C  13.038   1.089   0.007 1.00 . A A . 10 GLY CA   1 1 
       19 5846 1 1 10 GLY H    H  12.162  -0.785  -0.448 1.00 . A A . 10 GLY H    1 1 
       19 5847 1 1 10 GLY HA2  H  13.007   1.612   0.951 1.00 . A A . 10 GLY HA2  1 1 
       19 5848 1 1 10 GLY HA3  H  14.045   1.131  -0.382 1.00 . A A . 10 GLY HA3  1 1 
       19 5849 1 1 10 GLY N    N  12.681  -0.300   0.229 1.00 . A A . 10 GLY N    1 1 
       19 5850 1 1 10 GLY O    O  12.502   2.730  -1.647 1.00 . A A . 10 GLY O    1 1 
       19 5851 1 1 11 ILE C    C   8.466   1.701  -1.403 1.00 . A A . 11 ILE C    1 1 
       19 5852 1 1 11 ILE CA   C   9.880   1.889  -1.942 1.00 . A A . 11 ILE CA   1 1 
       19 5853 1 1 11 ILE CB   C   9.964   1.269  -3.350 1.00 . A A . 11 ILE CB   1 1 
       19 5854 1 1 11 ILE CD1  C  11.577   0.684  -5.233 1.00 . A A . 11 ILE CD1  1 1 
       19 5855 1 1 11 ILE CG1  C  11.416   1.240  -3.835 1.00 . A A . 11 ILE CG1  1 1 
       19 5856 1 1 11 ILE CG2  C   9.089   2.046  -4.323 1.00 . A A . 11 ILE CG2  1 1 
       19 5857 1 1 11 ILE H    H  10.611   0.549  -0.475 1.00 . A A . 11 ILE H    1 1 
       19 5858 1 1 11 ILE HA   H  10.085   2.947  -2.024 1.00 . A A . 11 ILE HA   1 1 
       19 5859 1 1 11 ILE HB   H   9.589   0.258  -3.297 1.00 . A A . 11 ILE HB   1 1 
       19 5860 1 1 11 ILE HD11 H  12.019  -0.299  -5.181 1.00 . A A . 11 ILE HD11 1 1 
       19 5861 1 1 11 ILE HD12 H  12.217   1.337  -5.808 1.00 . A A . 11 ILE HD12 1 1 
       19 5862 1 1 11 ILE HD13 H  10.609   0.620  -5.709 1.00 . A A . 11 ILE HD13 1 1 
       19 5863 1 1 11 ILE HG12 H  11.811   2.245  -3.830 1.00 . A A . 11 ILE HG12 1 1 
       19 5864 1 1 11 ILE HG13 H  11.999   0.626  -3.164 1.00 . A A . 11 ILE HG13 1 1 
       19 5865 1 1 11 ILE HG21 H   8.065   2.029  -3.979 1.00 . A A . 11 ILE HG21 1 1 
       19 5866 1 1 11 ILE HG22 H   9.149   1.593  -5.301 1.00 . A A . 11 ILE HG22 1 1 
       19 5867 1 1 11 ILE HG23 H   9.433   3.068  -4.378 1.00 . A A . 11 ILE HG23 1 1 
       19 5868 1 1 11 ILE N    N  10.868   1.307  -1.041 1.00 . A A . 11 ILE N    1 1 
       19 5869 1 1 11 ILE O    O   7.915   0.602  -1.451 1.00 . A A . 11 ILE O    1 1 
       19 5870 1 1 12 CYS C    C   5.506   3.193  -1.372 1.00 . A A . 12 CYS C    1 1 
       19 5871 1 1 12 CYS CA   C   6.532   2.730  -0.342 1.00 . A A . 12 CYS CA   1 1 
       19 5872 1 1 12 CYS CB   C   6.434   3.594   0.917 1.00 . A A . 12 CYS CB   1 1 
       19 5873 1 1 12 CYS H    H   8.372   3.630  -0.880 1.00 . A A . 12 CYS H    1 1 
       19 5874 1 1 12 CYS HA   H   6.321   1.704  -0.080 1.00 . A A . 12 CYS HA   1 1 
       19 5875 1 1 12 CYS HB2  H   6.594   4.626   0.648 1.00 . A A . 12 CYS HB2  1 1 
       19 5876 1 1 12 CYS HB3  H   5.446   3.487   1.340 1.00 . A A . 12 CYS HB3  1 1 
       19 5877 1 1 12 CYS N    N   7.883   2.781  -0.890 1.00 . A A . 12 CYS N    1 1 
       19 5878 1 1 12 CYS O    O   5.802   4.027  -2.227 1.00 . A A . 12 CYS O    1 1 
       19 5879 1 1 12 CYS SG   S   7.642   3.168   2.215 1.00 . A A . 12 CYS SG   1 1 
       19 5880 1 1 13 TYR C    C   1.865   2.645  -1.611 1.00 . A A . 13 TYR C    1 1 
       19 5881 1 1 13 TYR CA   C   3.227   2.999  -2.202 1.00 . A A . 13 TYR CA   1 1 
       19 5882 1 1 13 TYR CB   C   3.416   2.282  -3.540 1.00 . A A . 13 TYR CB   1 1 
       19 5883 1 1 13 TYR CD1  C   4.456   0.047  -2.996 1.00 . A A . 13 TYR CD1  1 1 
       19 5884 1 1 13 TYR CD2  C   2.202   0.080  -3.770 1.00 . A A . 13 TYR CD2  1 1 
       19 5885 1 1 13 TYR CE1  C   4.406  -1.331  -2.897 1.00 . A A . 13 TYR CE1  1 1 
       19 5886 1 1 13 TYR CE2  C   2.144  -1.297  -3.673 1.00 . A A . 13 TYR CE2  1 1 
       19 5887 1 1 13 TYR CG   C   3.357   0.775  -3.434 1.00 . A A . 13 TYR CG   1 1 
       19 5888 1 1 13 TYR CZ   C   3.249  -1.998  -3.237 1.00 . A A . 13 TYR CZ   1 1 
       19 5889 1 1 13 TYR H    H   4.126   1.985  -0.577 1.00 . A A . 13 TYR H    1 1 
       19 5890 1 1 13 TYR HA   H   3.269   4.065  -2.366 1.00 . A A . 13 TYR HA   1 1 
       19 5891 1 1 13 TYR HB2  H   2.640   2.596  -4.222 1.00 . A A . 13 TYR HB2  1 1 
       19 5892 1 1 13 TYR HB3  H   4.379   2.549  -3.950 1.00 . A A . 13 TYR HB3  1 1 
       19 5893 1 1 13 TYR HD1  H   5.362   0.572  -2.730 1.00 . A A . 13 TYR HD1  1 1 
       19 5894 1 1 13 TYR HD2  H   1.339   0.632  -4.113 1.00 . A A . 13 TYR HD2  1 1 
       19 5895 1 1 13 TYR HE1  H   5.272  -1.878  -2.554 1.00 . A A . 13 TYR HE1  1 1 
       19 5896 1 1 13 TYR HE2  H   1.237  -1.819  -3.940 1.00 . A A . 13 TYR HE2  1 1 
       19 5897 1 1 13 TYR HH   H   3.533  -3.643  -2.284 1.00 . A A . 13 TYR HH   1 1 
       19 5898 1 1 13 TYR N    N   4.300   2.645  -1.281 1.00 . A A . 13 TYR N    1 1 
       19 5899 1 1 13 TYR O    O   1.684   1.567  -1.045 1.00 . A A . 13 TYR O    1 1 
       19 5900 1 1 13 TYR OH   O   3.195  -3.369  -3.139 1.00 . A A . 13 TYR OH   1 1 
       19 5901 1 1 14 ARG C    C  -1.482   3.930  -2.164 1.00 . A A . 14 ARG C    1 1 
       19 5902 1 1 14 ARG CA   C  -0.433   3.344  -1.224 1.00 . A A . 14 ARG CA   1 1 
       19 5903 1 1 14 ARG CB   C  -0.570   3.970   0.165 1.00 . A A . 14 ARG CB   1 1 
       19 5904 1 1 14 ARG CD   C  -0.430   6.035   1.590 1.00 . A A . 14 ARG CD   1 1 
       19 5905 1 1 14 ARG CG   C  -0.339   5.472   0.181 1.00 . A A . 14 ARG CG   1 1 
       19 5906 1 1 14 ARG CZ   C  -2.838   6.038   2.107 1.00 . A A . 14 ARG CZ   1 1 
       19 5907 1 1 14 ARG H    H   1.116   4.401  -2.206 1.00 . A A . 14 ARG H    1 1 
       19 5908 1 1 14 ARG HA   H  -0.591   2.279  -1.147 1.00 . A A . 14 ARG HA   1 1 
       19 5909 1 1 14 ARG HB2  H  -1.566   3.777   0.537 1.00 . A A . 14 ARG HB2  1 1 
       19 5910 1 1 14 ARG HB3  H   0.148   3.511   0.827 1.00 . A A . 14 ARG HB3  1 1 
       19 5911 1 1 14 ARG HD2  H   0.452   5.738   2.139 1.00 . A A . 14 ARG HD2  1 1 
       19 5912 1 1 14 ARG HD3  H  -0.469   7.113   1.531 1.00 . A A . 14 ARG HD3  1 1 
       19 5913 1 1 14 ARG HE   H  -1.489   4.831   2.948 1.00 . A A . 14 ARG HE   1 1 
       19 5914 1 1 14 ARG HG2  H   0.643   5.680  -0.217 1.00 . A A . 14 ARG HG2  1 1 
       19 5915 1 1 14 ARG HG3  H  -1.088   5.949  -0.436 1.00 . A A . 14 ARG HG3  1 1 
       19 5916 1 1 14 ARG HH11 H  -2.279   7.392   0.713 1.00 . A A . 14 ARG HH11 1 1 
       19 5917 1 1 14 ARG HH12 H  -3.967   7.375   1.096 1.00 . A A . 14 ARG HH12 1 1 
       19 5918 1 1 14 ARG HH21 H  -3.710   4.807   3.452 1.00 . A A . 14 ARG HH21 1 1 
       19 5919 1 1 14 ARG HH22 H  -4.780   5.908   2.652 1.00 . A A . 14 ARG HH22 1 1 
       19 5920 1 1 14 ARG N    N   0.911   3.561  -1.746 1.00 . A A . 14 ARG N    1 1 
       19 5921 1 1 14 ARG NE   N  -1.613   5.553   2.297 1.00 . A A . 14 ARG NE   1 1 
       19 5922 1 1 14 ARG NH1  N  -3.045   7.015   1.234 1.00 . A A . 14 ARG NH1  1 1 
       19 5923 1 1 14 ARG NH2  N  -3.860   5.543   2.793 1.00 . A A . 14 ARG NH2  1 1 
       19 5924 1 1 14 ARG O    O  -1.340   5.054  -2.646 1.00 . A A . 14 ARG O    1 1 
       19 5925 1 1 15 ARG C    C  -4.973   3.303  -2.691 1.00 . A A . 15 ARG C    1 1 
       19 5926 1 1 15 ARG CA   C  -3.608   3.603  -3.302 1.00 . A A . 15 ARG CA   1 1 
       19 5927 1 1 15 ARG CB   C  -3.487   2.925  -4.667 1.00 . A A . 15 ARG CB   1 1 
       19 5928 1 1 15 ARG CD   C  -2.261   4.326  -6.355 1.00 . A A . 15 ARG CD   1 1 
       19 5929 1 1 15 ARG CG   C  -2.158   3.183  -5.359 1.00 . A A . 15 ARG CG   1 1 
       19 5930 1 1 15 ARG CZ   C  -2.932   3.143  -8.409 1.00 . A A . 15 ARG CZ   1 1 
       19 5931 1 1 15 ARG H    H  -2.591   2.275  -2.006 1.00 . A A . 15 ARG H    1 1 
       19 5932 1 1 15 ARG HA   H  -3.512   4.671  -3.430 1.00 . A A . 15 ARG HA   1 1 
       19 5933 1 1 15 ARG HB2  H  -3.600   1.858  -4.538 1.00 . A A . 15 ARG HB2  1 1 
       19 5934 1 1 15 ARG HB3  H  -4.278   3.286  -5.308 1.00 . A A . 15 ARG HB3  1 1 
       19 5935 1 1 15 ARG HD2  H  -2.607   5.208  -5.836 1.00 . A A . 15 ARG HD2  1 1 
       19 5936 1 1 15 ARG HD3  H  -1.281   4.515  -6.769 1.00 . A A . 15 ARG HD3  1 1 
       19 5937 1 1 15 ARG HE   H  -4.043   4.498  -7.455 1.00 . A A . 15 ARG HE   1 1 
       19 5938 1 1 15 ARG HG2  H  -1.418   3.433  -4.614 1.00 . A A . 15 ARG HG2  1 1 
       19 5939 1 1 15 ARG HG3  H  -1.856   2.287  -5.882 1.00 . A A . 15 ARG HG3  1 1 
       19 5940 1 1 15 ARG HH11 H  -1.102   2.638  -7.711 1.00 . A A . 15 ARG HH11 1 1 
       19 5941 1 1 15 ARG HH12 H  -1.597   1.818  -9.154 1.00 . A A . 15 ARG HH12 1 1 
       19 5942 1 1 15 ARG HH21 H  -4.697   3.422  -9.353 1.00 . A A . 15 ARG HH21 1 1 
       19 5943 1 1 15 ARG HH22 H  -3.638   2.264 -10.086 1.00 . A A . 15 ARG HH22 1 1 
       19 5944 1 1 15 ARG N    N  -2.534   3.161  -2.419 1.00 . A A . 15 ARG N    1 1 
       19 5945 1 1 15 ARG NE   N  -3.187   4.022  -7.443 1.00 . A A . 15 ARG NE   1 1 
       19 5946 1 1 15 ARG NH1  N  -1.783   2.479  -8.426 1.00 . A A . 15 ARG NH1  1 1 
       19 5947 1 1 15 ARG NH2  N  -3.830   2.925  -9.361 1.00 . A A . 15 ARG NH2  1 1 
       19 5948 1 1 15 ARG O    O  -5.124   2.353  -1.922 1.00 . A A . 15 ARG O    1 1 
       19 5949 1 1 16 CYS C    C  -8.312   3.763  -3.666 1.00 . A A . 16 CYS C    1 1 
       19 5950 1 1 16 CYS CA   C  -7.316   3.941  -2.524 1.00 . A A . 16 CYS CA   1 1 
       19 5951 1 1 16 CYS CB   C  -7.718   5.142  -1.663 1.00 . A A . 16 CYS CB   1 1 
       19 5952 1 1 16 CYS H    H  -5.779   4.859  -3.653 1.00 . A A . 16 CYS H    1 1 
       19 5953 1 1 16 CYS HA   H  -7.325   3.053  -1.912 1.00 . A A . 16 CYS HA   1 1 
       19 5954 1 1 16 CYS HB2  H  -7.187   6.016  -2.008 1.00 . A A . 16 CYS HB2  1 1 
       19 5955 1 1 16 CYS HB3  H  -8.781   5.308  -1.766 1.00 . A A . 16 CYS HB3  1 1 
       19 5956 1 1 16 CYS N    N  -5.962   4.119  -3.037 1.00 . A A . 16 CYS N    1 1 
       19 5957 1 1 16 CYS O    O  -8.884   4.733  -4.160 1.00 . A A . 16 CYS O    1 1 
       19 5958 1 1 16 CYS SG   S  -7.357   4.939   0.111 1.00 . A A . 16 CYS SG   1 1 
       19 5959 1 1 17 ARG C    C -10.368   1.065  -4.778 1.00 . A A . 17 ARG C    1 1 
       19 5960 1 1 17 ARG CA   C  -9.437   2.210  -5.163 1.00 . A A . 17 ARG CA   1 1 
       19 5961 1 1 17 ARG CB   C  -8.666   1.851  -6.435 1.00 . A A . 17 ARG CB   1 1 
       19 5962 1 1 17 ARG CD   C  -9.094   1.386  -8.867 1.00 . A A . 17 ARG CD   1 1 
       19 5963 1 1 17 ARG CG   C  -9.328   2.345  -7.709 1.00 . A A . 17 ARG CG   1 1 
       19 5964 1 1 17 ARG CZ   C  -9.513   1.362 -11.295 1.00 . A A . 17 ARG CZ   1 1 
       19 5965 1 1 17 ARG H    H  -8.025   1.784  -3.645 1.00 . A A . 17 ARG H    1 1 
       19 5966 1 1 17 ARG HA   H -10.030   3.092  -5.351 1.00 . A A . 17 ARG HA   1 1 
       19 5967 1 1 17 ARG HB2  H  -7.678   2.283  -6.377 1.00 . A A . 17 ARG HB2  1 1 
       19 5968 1 1 17 ARG HB3  H  -8.575   0.775  -6.495 1.00 . A A . 17 ARG HB3  1 1 
       19 5969 1 1 17 ARG HD2  H  -8.077   1.027  -8.818 1.00 . A A . 17 ARG HD2  1 1 
       19 5970 1 1 17 ARG HD3  H  -9.775   0.554  -8.772 1.00 . A A . 17 ARG HD3  1 1 
       19 5971 1 1 17 ARG HE   H  -9.297   3.009 -10.187 1.00 . A A . 17 ARG HE   1 1 
       19 5972 1 1 17 ARG HG2  H -10.390   2.435  -7.541 1.00 . A A . 17 ARG HG2  1 1 
       19 5973 1 1 17 ARG HG3  H  -8.919   3.312  -7.965 1.00 . A A . 17 ARG HG3  1 1 
       19 5974 1 1 17 ARG HH11 H  -9.393  -0.469 -10.447 1.00 . A A . 17 ARG HH11 1 1 
       19 5975 1 1 17 ARG HH12 H  -9.689  -0.460 -12.153 1.00 . A A . 17 ARG HH12 1 1 
       19 5976 1 1 17 ARG HH21 H  -9.684   3.024 -12.432 1.00 . A A . 17 ARG HH21 1 1 
       19 5977 1 1 17 ARG HH22 H  -9.853   1.524 -13.281 1.00 . A A . 17 ARG HH22 1 1 
       19 5978 1 1 17 ARG N    N  -8.511   2.516  -4.079 1.00 . A A . 17 ARG N    1 1 
       19 5979 1 1 17 ARG NE   N  -9.307   2.029 -10.161 1.00 . A A . 17 ARG NE   1 1 
       19 5980 1 1 17 ARG NH1  N  -9.533   0.035 -11.298 1.00 . A A . 17 ARG NH1  1 1 
       19 5981 1 1 17 ARG NH2  N  -9.699   2.025 -12.428 1.00 . A A . 17 ARG NH2  1 1 
       19 5982 1 1 17 ARG O    O -10.745   0.249  -5.620 1.00 . A A . 17 ARG O    1 1 
       19 5983 1 1 18 NH2 HN1  H -10.404   1.680  -2.888 1.00 . A A . 18 NH2 HN1  1 1 
       19 5984 1 1 18 NH2 HN2  H -11.339   0.270  -3.235 1.00 . A A . 18 NH2 HN2  1 1 
       19 5985 1 1 18 NH2 N    N -10.742   0.999  -3.505 1.00 . A A . 18 NH2 N    1 1 
       20 5986 1 1  1 LYS C    C -11.712  -0.616   3.979 1.00 . A A .  1 LYS C    1 1 
       20 5987 1 1  1 LYS CA   C -13.194  -0.752   3.640 1.00 . A A .  1 LYS CA   1 1 
       20 5988 1 1  1 LYS CB   C -13.456  -0.255   2.216 1.00 . A A .  1 LYS CB   1 1 
       20 5989 1 1  1 LYS CD   C -15.042  -0.247   0.267 1.00 . A A .  1 LYS CD   1 1 
       20 5990 1 1  1 LYS CE   C -15.569  -1.209  -0.785 1.00 . A A .  1 LYS CE   1 1 
       20 5991 1 1  1 LYS CG   C -14.596  -0.982   1.521 1.00 . A A .  1 LYS CG   1 1 
       20 5992 1 1  1 LYS H1   H -15.022  -0.255   4.440 1.00 . A A .  1 LYS H1   1 1 
       20 5993 1 1  1 LYS H2   H -13.903   1.044   4.350 1.00 . A A .  1 LYS H2   1 1 
       20 5994 1 1  1 LYS H3   H -13.713  -0.174   5.545 1.00 . A A .  1 LYS H3   1 1 
       20 5995 1 1  1 LYS HA   H -13.478  -1.790   3.713 1.00 . A A .  1 LYS HA   1 1 
       20 5996 1 1  1 LYS HB2  H -13.697   0.797   2.253 1.00 . A A .  1 LYS HB2  1 1 
       20 5997 1 1  1 LYS HB3  H -12.560  -0.391   1.629 1.00 . A A .  1 LYS HB3  1 1 
       20 5998 1 1  1 LYS HD2  H -15.825   0.448   0.529 1.00 . A A .  1 LYS HD2  1 1 
       20 5999 1 1  1 LYS HD3  H -14.200   0.293  -0.141 1.00 . A A .  1 LYS HD3  1 1 
       20 6000 1 1  1 LYS HE2  H -15.933  -2.098  -0.292 1.00 . A A .  1 LYS HE2  1 1 
       20 6001 1 1  1 LYS HE3  H -16.381  -0.734  -1.314 1.00 . A A .  1 LYS HE3  1 1 
       20 6002 1 1  1 LYS HG2  H -14.264  -1.972   1.246 1.00 . A A .  1 LYS HG2  1 1 
       20 6003 1 1  1 LYS HG3  H -15.431  -1.055   2.201 1.00 . A A .  1 LYS HG3  1 1 
       20 6004 1 1  1 LYS HZ1  H -13.789  -0.853  -1.819 1.00 . A A .  1 LYS HZ1  1 1 
       20 6005 1 1  1 LYS HZ2  H -14.931  -1.731  -2.704 1.00 . A A .  1 LYS HZ2  1 1 
       20 6006 1 1  1 LYS HZ3  H -14.061  -2.485  -1.465 1.00 . A A .  1 LYS HZ3  1 1 
       20 6007 1 1  1 LYS N    N -14.034   0.037   4.579 1.00 . A A .  1 LYS N    1 1 
       20 6008 1 1  1 LYS NZ   N -14.514  -1.597  -1.762 1.00 . A A .  1 LYS NZ   1 1 
       20 6009 1 1  1 LYS O    O -11.324   0.235   4.778 1.00 . A A .  1 LYS O    1 1 
       20 6010 1 1  2 TRP C    C  -8.701  -0.986   2.357 1.00 . A A .  2 TRP C    1 1 
       20 6011 1 1  2 TRP CA   C  -9.451  -1.438   3.604 1.00 . A A .  2 TRP CA   1 1 
       20 6012 1 1  2 TRP CB   C  -8.961  -2.822   4.035 1.00 . A A .  2 TRP CB   1 1 
       20 6013 1 1  2 TRP CD1  C  -7.995  -2.277   6.345 1.00 . A A .  2 TRP CD1  1 1 
       20 6014 1 1  2 TRP CD2  C  -6.538  -3.238   4.941 1.00 . A A .  2 TRP CD2  1 1 
       20 6015 1 1  2 TRP CE2  C  -5.887  -2.991   6.165 1.00 . A A .  2 TRP CE2  1 1 
       20 6016 1 1  2 TRP CE3  C  -5.819  -3.839   3.904 1.00 . A A .  2 TRP CE3  1 1 
       20 6017 1 1  2 TRP CG   C  -7.887  -2.773   5.078 1.00 . A A .  2 TRP CG   1 1 
       20 6018 1 1  2 TRP CH2  C  -3.872  -3.912   5.346 1.00 . A A .  2 TRP CH2  1 1 
       20 6019 1 1  2 TRP CZ2  C  -4.552  -3.326   6.378 1.00 . A A .  2 TRP CZ2  1 1 
       20 6020 1 1  2 TRP CZ3  C  -4.494  -4.170   4.118 1.00 . A A .  2 TRP CZ3  1 1 
       20 6021 1 1  2 TRP H    H -11.261  -2.120   2.741 1.00 . A A .  2 TRP H    1 1 
       20 6022 1 1  2 TRP HA   H  -9.260  -0.735   4.401 1.00 . A A .  2 TRP HA   1 1 
       20 6023 1 1  2 TRP HB2  H  -9.792  -3.382   4.439 1.00 . A A .  2 TRP HB2  1 1 
       20 6024 1 1  2 TRP HB3  H  -8.569  -3.342   3.173 1.00 . A A .  2 TRP HB3  1 1 
       20 6025 1 1  2 TRP HD1  H  -8.897  -1.847   6.754 1.00 . A A .  2 TRP HD1  1 1 
       20 6026 1 1  2 TRP HE1  H  -6.622  -2.121   7.927 1.00 . A A .  2 TRP HE1  1 1 
       20 6027 1 1  2 TRP HE3  H  -6.282  -4.045   2.951 1.00 . A A .  2 TRP HE3  1 1 
       20 6028 1 1  2 TRP HH2  H  -2.835  -4.187   5.468 1.00 . A A .  2 TRP HH2  1 1 
       20 6029 1 1  2 TRP HZ2  H  -4.058  -3.134   7.320 1.00 . A A .  2 TRP HZ2  1 1 
       20 6030 1 1  2 TRP HZ3  H  -3.923  -4.634   3.328 1.00 . A A .  2 TRP HZ3  1 1 
       20 6031 1 1  2 TRP N    N -10.891  -1.463   3.367 1.00 . A A .  2 TRP N    1 1 
       20 6032 1 1  2 TRP NE1  N  -6.796  -2.404   7.005 1.00 . A A .  2 TRP NE1  1 1 
       20 6033 1 1  2 TRP O    O  -9.138  -1.234   1.232 1.00 . A A .  2 TRP O    1 1 
       20 6034 1 1  3 CYS C    C  -5.680  -0.847   1.082 1.00 . A A .  3 CYS C    1 1 
       20 6035 1 1  3 CYS CA   C  -6.756   0.167   1.455 1.00 . A A .  3 CYS CA   1 1 
       20 6036 1 1  3 CYS CB   C  -6.108   1.504   1.821 1.00 . A A .  3 CYS CB   1 1 
       20 6037 1 1  3 CYS H    H  -7.273  -0.153   3.482 1.00 . A A .  3 CYS H    1 1 
       20 6038 1 1  3 CYS HA   H  -7.406   0.314   0.605 1.00 . A A .  3 CYS HA   1 1 
       20 6039 1 1  3 CYS HB2  H  -6.802   2.081   2.413 1.00 . A A .  3 CYS HB2  1 1 
       20 6040 1 1  3 CYS HB3  H  -5.216   1.316   2.401 1.00 . A A .  3 CYS HB3  1 1 
       20 6041 1 1  3 CYS N    N  -7.569  -0.320   2.563 1.00 . A A .  3 CYS N    1 1 
       20 6042 1 1  3 CYS O    O  -5.298  -1.688   1.895 1.00 . A A .  3 CYS O    1 1 
       20 6043 1 1  3 CYS SG   S  -5.632   2.519   0.384 1.00 . A A .  3 CYS SG   1 1 
       20 6044 1 1  4 PHE C    C  -2.818  -0.953  -0.745 1.00 . A A .  4 PHE C    1 1 
       20 6045 1 1  4 PHE CA   C  -4.159  -1.668  -0.632 1.00 . A A .  4 PHE CA   1 1 
       20 6046 1 1  4 PHE CB   C  -4.556  -2.254  -1.989 1.00 . A A .  4 PHE CB   1 1 
       20 6047 1 1  4 PHE CD1  C  -6.668  -3.377  -1.232 1.00 . A A .  4 PHE CD1  1 1 
       20 6048 1 1  4 PHE CD2  C  -5.069  -4.667  -2.443 1.00 . A A .  4 PHE CD2  1 1 
       20 6049 1 1  4 PHE CE1  C  -7.492  -4.483  -1.136 1.00 . A A .  4 PHE CE1  1 1 
       20 6050 1 1  4 PHE CE2  C  -5.889  -5.776  -2.351 1.00 . A A .  4 PHE CE2  1 1 
       20 6051 1 1  4 PHE CG   C  -5.449  -3.457  -1.886 1.00 . A A .  4 PHE CG   1 1 
       20 6052 1 1  4 PHE CZ   C  -7.102  -5.683  -1.696 1.00 . A A .  4 PHE CZ   1 1 
       20 6053 1 1  4 PHE H    H  -5.537  -0.066  -0.753 1.00 . A A .  4 PHE H    1 1 
       20 6054 1 1  4 PHE HA   H  -4.066  -2.472   0.083 1.00 . A A .  4 PHE HA   1 1 
       20 6055 1 1  4 PHE HB2  H  -5.078  -1.500  -2.560 1.00 . A A .  4 PHE HB2  1 1 
       20 6056 1 1  4 PHE HB3  H  -3.662  -2.546  -2.521 1.00 . A A .  4 PHE HB3  1 1 
       20 6057 1 1  4 PHE HD1  H  -6.974  -2.438  -0.795 1.00 . A A .  4 PHE HD1  1 1 
       20 6058 1 1  4 PHE HD2  H  -4.121  -4.741  -2.956 1.00 . A A .  4 PHE HD2  1 1 
       20 6059 1 1  4 PHE HE1  H  -8.439  -4.408  -0.623 1.00 . A A .  4 PHE HE1  1 1 
       20 6060 1 1  4 PHE HE2  H  -5.582  -6.714  -2.789 1.00 . A A .  4 PHE HE2  1 1 
       20 6061 1 1  4 PHE HZ   H  -7.744  -6.549  -1.622 1.00 . A A .  4 PHE HZ   1 1 
       20 6062 1 1  4 PHE N    N  -5.193  -0.759  -0.152 1.00 . A A .  4 PHE N    1 1 
       20 6063 1 1  4 PHE O    O  -2.404  -0.557  -1.834 1.00 . A A .  4 PHE O    1 1 
       20 6064 1 1  5 ARG C    C   0.285  -1.128   0.558 1.00 . A A .  5 ARG C    1 1 
       20 6065 1 1  5 ARG CA   C  -0.849  -0.118   0.416 1.00 . A A .  5 ARG CA   1 1 
       20 6066 1 1  5 ARG CB   C  -0.798   0.887   1.568 1.00 . A A .  5 ARG CB   1 1 
       20 6067 1 1  5 ARG CD   C   0.451   0.025   3.571 1.00 . A A .  5 ARG CD   1 1 
       20 6068 1 1  5 ARG CG   C  -0.915   0.246   2.941 1.00 . A A .  5 ARG CG   1 1 
       20 6069 1 1  5 ARG CZ   C   1.520  -1.555   5.131 1.00 . A A .  5 ARG CZ   1 1 
       20 6070 1 1  5 ARG H    H  -2.527  -1.126   1.226 1.00 . A A .  5 ARG H    1 1 
       20 6071 1 1  5 ARG HA   H  -0.730   0.410  -0.517 1.00 . A A .  5 ARG HA   1 1 
       20 6072 1 1  5 ARG HB2  H   0.141   1.421   1.522 1.00 . A A .  5 ARG HB2  1 1 
       20 6073 1 1  5 ARG HB3  H  -1.608   1.591   1.453 1.00 . A A .  5 ARG HB3  1 1 
       20 6074 1 1  5 ARG HD2  H   1.193  -0.013   2.787 1.00 . A A .  5 ARG HD2  1 1 
       20 6075 1 1  5 ARG HD3  H   0.667   0.852   4.230 1.00 . A A .  5 ARG HD3  1 1 
       20 6076 1 1  5 ARG HE   H  -0.252  -1.835   4.254 1.00 . A A .  5 ARG HE   1 1 
       20 6077 1 1  5 ARG HG2  H  -1.495   0.893   3.582 1.00 . A A .  5 ARG HG2  1 1 
       20 6078 1 1  5 ARG HG3  H  -1.414  -0.707   2.841 1.00 . A A .  5 ARG HG3  1 1 
       20 6079 1 1  5 ARG HH11 H   2.591   0.123   4.772 1.00 . A A .  5 ARG HH11 1 1 
       20 6080 1 1  5 ARG HH12 H   3.320  -1.005   5.866 1.00 . A A .  5 ARG HH12 1 1 
       20 6081 1 1  5 ARG HH21 H   0.706  -3.319   5.693 1.00 . A A .  5 ARG HH21 1 1 
       20 6082 1 1  5 ARG HH22 H   2.251  -2.958   6.388 1.00 . A A .  5 ARG HH22 1 1 
       20 6083 1 1  5 ARG N    N  -2.144  -0.789   0.389 1.00 . A A .  5 ARG N    1 1 
       20 6084 1 1  5 ARG NE   N   0.506  -1.219   4.337 1.00 . A A .  5 ARG NE   1 1 
       20 6085 1 1  5 ARG NH1  N   2.562  -0.746   5.267 1.00 . A A .  5 ARG NH1  1 1 
       20 6086 1 1  5 ARG NH2  N   1.490  -2.705   5.791 1.00 . A A .  5 ARG NH2  1 1 
       20 6087 1 1  5 ARG O    O   0.106  -2.204   1.129 1.00 . A A .  5 ARG O    1 1 
       20 6088 1 1  6 VAL C    C   3.911  -0.831   0.068 1.00 . A A .  6 VAL C    1 1 
       20 6089 1 1  6 VAL CA   C   2.620  -1.644   0.100 1.00 . A A .  6 VAL CA   1 1 
       20 6090 1 1  6 VAL CB   C   2.629  -2.661  -1.059 1.00 . A A .  6 VAL CB   1 1 
       20 6091 1 1  6 VAL CG1  C   2.703  -1.947  -2.400 1.00 . A A .  6 VAL CG1  1 1 
       20 6092 1 1  6 VAL CG2  C   3.783  -3.640  -0.902 1.00 . A A .  6 VAL CG2  1 1 
       20 6093 1 1  6 VAL H    H   1.533   0.099  -0.408 1.00 . A A .  6 VAL H    1 1 
       20 6094 1 1  6 VAL HA   H   2.574  -2.190   1.032 1.00 . A A .  6 VAL HA   1 1 
       20 6095 1 1  6 VAL HB   H   1.705  -3.220  -1.026 1.00 . A A .  6 VAL HB   1 1 
       20 6096 1 1  6 VAL HG11 H   2.070  -2.455  -3.113 1.00 . A A .  6 VAL HG11 1 1 
       20 6097 1 1  6 VAL HG12 H   3.722  -1.954  -2.756 1.00 . A A .  6 VAL HG12 1 1 
       20 6098 1 1  6 VAL HG13 H   2.369  -0.927  -2.284 1.00 . A A .  6 VAL HG13 1 1 
       20 6099 1 1  6 VAL HG21 H   4.695  -3.094  -0.707 1.00 . A A .  6 VAL HG21 1 1 
       20 6100 1 1  6 VAL HG22 H   3.894  -4.213  -1.811 1.00 . A A .  6 VAL HG22 1 1 
       20 6101 1 1  6 VAL HG23 H   3.580  -4.308  -0.078 1.00 . A A .  6 VAL HG23 1 1 
       20 6102 1 1  6 VAL N    N   1.454  -0.772   0.033 1.00 . A A .  6 VAL N    1 1 
       20 6103 1 1  6 VAL O    O   4.171  -0.101  -0.888 1.00 . A A .  6 VAL O    1 1 
       20 6104 1 1  7 CYS C    C   7.142  -1.189   1.427 1.00 . A A .  7 CYS C    1 1 
       20 6105 1 1  7 CYS CA   C   5.974  -0.233   1.209 1.00 . A A .  7 CYS CA   1 1 
       20 6106 1 1  7 CYS CB   C   5.918   0.787   2.347 1.00 . A A .  7 CYS CB   1 1 
       20 6107 1 1  7 CYS H    H   4.449  -1.555   1.852 1.00 . A A .  7 CYS H    1 1 
       20 6108 1 1  7 CYS HA   H   6.122   0.290   0.277 1.00 . A A .  7 CYS HA   1 1 
       20 6109 1 1  7 CYS HB2  H   5.676   0.276   3.267 1.00 . A A .  7 CYS HB2  1 1 
       20 6110 1 1  7 CYS HB3  H   6.885   1.258   2.447 1.00 . A A .  7 CYS HB3  1 1 
       20 6111 1 1  7 CYS N    N   4.713  -0.959   1.118 1.00 . A A .  7 CYS N    1 1 
       20 6112 1 1  7 CYS O    O   7.188  -1.915   2.420 1.00 . A A .  7 CYS O    1 1 
       20 6113 1 1  7 CYS SG   S   4.682   2.103   2.105 1.00 . A A .  7 CYS SG   1 1 
       20 6114 1 1  8 TYR C    C  10.453  -1.270   1.133 1.00 . A A .  8 TYR C    1 1 
       20 6115 1 1  8 TYR CA   C   9.259  -2.042   0.581 1.00 . A A .  8 TYR CA   1 1 
       20 6116 1 1  8 TYR CB   C   9.602  -2.619  -0.793 1.00 . A A .  8 TYR CB   1 1 
       20 6117 1 1  8 TYR CD1  C   7.598  -4.131  -1.071 1.00 . A A .  8 TYR CD1  1 1 
       20 6118 1 1  8 TYR CD2  C   8.059  -2.545  -2.792 1.00 . A A .  8 TYR CD2  1 1 
       20 6119 1 1  8 TYR CE1  C   6.497  -4.580  -1.776 1.00 . A A .  8 TYR CE1  1 1 
       20 6120 1 1  8 TYR CE2  C   6.960  -2.989  -3.501 1.00 . A A .  8 TYR CE2  1 1 
       20 6121 1 1  8 TYR CG   C   8.396  -3.107  -1.567 1.00 . A A .  8 TYR CG   1 1 
       20 6122 1 1  8 TYR CZ   C   6.182  -4.006  -2.989 1.00 . A A .  8 TYR CZ   1 1 
       20 6123 1 1  8 TYR H    H   7.993  -0.576  -0.274 1.00 . A A .  8 TYR H    1 1 
       20 6124 1 1  8 TYR HA   H   9.024  -2.852   1.256 1.00 . A A .  8 TYR HA   1 1 
       20 6125 1 1  8 TYR HB2  H  10.087  -1.857  -1.385 1.00 . A A .  8 TYR HB2  1 1 
       20 6126 1 1  8 TYR HB3  H  10.276  -3.453  -0.667 1.00 . A A .  8 TYR HB3  1 1 
       20 6127 1 1  8 TYR HD1  H   7.847  -4.578  -0.120 1.00 . A A .  8 TYR HD1  1 1 
       20 6128 1 1  8 TYR HD2  H   8.671  -1.749  -3.189 1.00 . A A .  8 TYR HD2  1 1 
       20 6129 1 1  8 TYR HE1  H   5.888  -5.377  -1.375 1.00 . A A .  8 TYR HE1  1 1 
       20 6130 1 1  8 TYR HE2  H   6.714  -2.540  -4.452 1.00 . A A .  8 TYR HE2  1 1 
       20 6131 1 1  8 TYR HH   H   4.620  -3.699  -4.066 1.00 . A A .  8 TYR HH   1 1 
       20 6132 1 1  8 TYR N    N   8.086  -1.180   0.492 1.00 . A A .  8 TYR N    1 1 
       20 6133 1 1  8 TYR O    O  10.422  -0.044   1.227 1.00 . A A .  8 TYR O    1 1 
       20 6134 1 1  8 TYR OH   O   5.087  -4.450  -3.693 1.00 . A A .  8 TYR OH   1 1 
       20 6135 1 1  9 ARG C    C  13.296  -0.363   1.059 1.00 . A A .  9 ARG C    1 1 
       20 6136 1 1  9 ARG CA   C  12.710  -1.379   2.038 1.00 . A A .  9 ARG CA   1 1 
       20 6137 1 1  9 ARG CB   C  13.752  -2.452   2.368 1.00 . A A .  9 ARG CB   1 1 
       20 6138 1 1  9 ARG CD   C  15.421  -1.746   4.111 1.00 . A A .  9 ARG CD   1 1 
       20 6139 1 1  9 ARG CG   C  14.129  -2.500   3.840 1.00 . A A .  9 ARG CG   1 1 
       20 6140 1 1  9 ARG CZ   C  17.693  -2.295   4.894 1.00 . A A .  9 ARG CZ   1 1 
       20 6141 1 1  9 ARG H    H  11.470  -2.971   1.397 1.00 . A A .  9 ARG H    1 1 
       20 6142 1 1  9 ARG HA   H  12.437  -0.866   2.948 1.00 . A A .  9 ARG HA   1 1 
       20 6143 1 1  9 ARG HB2  H  13.358  -3.417   2.088 1.00 . A A .  9 ARG HB2  1 1 
       20 6144 1 1  9 ARG HB3  H  14.648  -2.258   1.795 1.00 . A A .  9 ARG HB3  1 1 
       20 6145 1 1  9 ARG HD2  H  15.630  -1.099   3.272 1.00 . A A .  9 ARG HD2  1 1 
       20 6146 1 1  9 ARG HD3  H  15.293  -1.148   5.002 1.00 . A A .  9 ARG HD3  1 1 
       20 6147 1 1  9 ARG HE   H  16.457  -3.570   3.982 1.00 . A A .  9 ARG HE   1 1 
       20 6148 1 1  9 ARG HG2  H  13.336  -2.053   4.419 1.00 . A A .  9 ARG HG2  1 1 
       20 6149 1 1  9 ARG HG3  H  14.256  -3.532   4.135 1.00 . A A .  9 ARG HG3  1 1 
       20 6150 1 1  9 ARG HH11 H  17.125  -0.385   5.243 1.00 . A A .  9 ARG HH11 1 1 
       20 6151 1 1  9 ARG HH12 H  18.717  -0.797   5.784 1.00 . A A .  9 ARG HH12 1 1 
       20 6152 1 1  9 ARG HH21 H  18.552  -4.113   4.693 1.00 . A A .  9 ARG HH21 1 1 
       20 6153 1 1  9 ARG HH22 H  19.528  -2.913   5.472 1.00 . A A .  9 ARG HH22 1 1 
       20 6154 1 1  9 ARG N    N  11.505  -1.997   1.496 1.00 . A A .  9 ARG N    1 1 
       20 6155 1 1  9 ARG NE   N  16.552  -2.650   4.305 1.00 . A A .  9 ARG NE   1 1 
       20 6156 1 1  9 ARG NH1  N  17.859  -1.058   5.344 1.00 . A A .  9 ARG NH1  1 1 
       20 6157 1 1  9 ARG NH2  N  18.671  -3.180   5.031 1.00 . A A .  9 ARG NH2  1 1 
       20 6158 1 1  9 ARG O    O  14.039   0.536   1.455 1.00 . A A .  9 ARG O    1 1 
       20 6159 1 1 10 GLY C    C  12.601   1.640  -1.382 1.00 . A A . 10 GLY C    1 1 
       20 6160 1 1 10 GLY CA   C  13.463   0.401  -1.228 1.00 . A A . 10 GLY CA   1 1 
       20 6161 1 1 10 GLY H    H  12.364  -1.245  -0.479 1.00 . A A . 10 GLY H    1 1 
       20 6162 1 1 10 GLY HA2  H  14.463   0.705  -0.955 1.00 . A A . 10 GLY HA2  1 1 
       20 6163 1 1 10 GLY HA3  H  13.502  -0.115  -2.175 1.00 . A A . 10 GLY HA3  1 1 
       20 6164 1 1 10 GLY N    N  12.958  -0.510  -0.218 1.00 . A A . 10 GLY N    1 1 
       20 6165 1 1 10 GLY O    O  13.116   2.741  -1.574 1.00 . A A . 10 GLY O    1 1 
       20 6166 1 1 11 ILE C    C   9.050   2.298  -0.695 1.00 . A A . 11 ILE C    1 1 
       20 6167 1 1 11 ILE CA   C  10.355   2.576  -1.435 1.00 . A A . 11 ILE CA   1 1 
       20 6168 1 1 11 ILE CB   C  10.046   2.871  -2.917 1.00 . A A . 11 ILE CB   1 1 
       20 6169 1 1 11 ILE CD1  C   9.139   4.706  -4.431 1.00 . A A . 11 ILE CD1  1 1 
       20 6170 1 1 11 ILE CG1  C   9.151   4.106  -3.042 1.00 . A A . 11 ILE CG1  1 1 
       20 6171 1 1 11 ILE CG2  C   9.391   1.666  -3.575 1.00 . A A . 11 ILE CG2  1 1 
       20 6172 1 1 11 ILE H    H  10.934   0.559  -1.147 1.00 . A A . 11 ILE H    1 1 
       20 6173 1 1 11 ILE HA   H  10.820   3.451  -1.005 1.00 . A A . 11 ILE HA   1 1 
       20 6174 1 1 11 ILE HB   H  10.981   3.062  -3.423 1.00 . A A . 11 ILE HB   1 1 
       20 6175 1 1 11 ILE HD11 H   8.492   4.124  -5.069 1.00 . A A . 11 ILE HD11 1 1 
       20 6176 1 1 11 ILE HD12 H  10.141   4.702  -4.834 1.00 . A A . 11 ILE HD12 1 1 
       20 6177 1 1 11 ILE HD13 H   8.776   5.723  -4.381 1.00 . A A . 11 ILE HD13 1 1 
       20 6178 1 1 11 ILE HG12 H   8.137   3.835  -2.791 1.00 . A A . 11 ILE HG12 1 1 
       20 6179 1 1 11 ILE HG13 H   9.497   4.865  -2.354 1.00 . A A . 11 ILE HG13 1 1 
       20 6180 1 1 11 ILE HG21 H   8.322   1.811  -3.609 1.00 . A A . 11 ILE HG21 1 1 
       20 6181 1 1 11 ILE HG22 H   9.616   0.777  -3.005 1.00 . A A . 11 ILE HG22 1 1 
       20 6182 1 1 11 ILE HG23 H   9.771   1.554  -4.581 1.00 . A A . 11 ILE HG23 1 1 
       20 6183 1 1 11 ILE N    N  11.286   1.461  -1.300 1.00 . A A . 11 ILE N    1 1 
       20 6184 1 1 11 ILE O    O   8.708   1.146  -0.429 1.00 . A A . 11 ILE O    1 1 
       20 6185 1 1 12 CYS C    C   5.942   3.968  -0.400 1.00 . A A . 12 CYS C    1 1 
       20 6186 1 1 12 CYS CA   C   7.056   3.236   0.343 1.00 . A A . 12 CYS CA   1 1 
       20 6187 1 1 12 CYS CB   C   7.189   3.787   1.766 1.00 . A A . 12 CYS CB   1 1 
       20 6188 1 1 12 CYS H    H   8.649   4.255  -0.606 1.00 . A A . 12 CYS H    1 1 
       20 6189 1 1 12 CYS HA   H   6.808   2.187   0.396 1.00 . A A . 12 CYS HA   1 1 
       20 6190 1 1 12 CYS HB2  H   7.907   3.191   2.308 1.00 . A A . 12 CYS HB2  1 1 
       20 6191 1 1 12 CYS HB3  H   7.542   4.807   1.716 1.00 . A A . 12 CYS HB3  1 1 
       20 6192 1 1 12 CYS N    N   8.324   3.362  -0.366 1.00 . A A . 12 CYS N    1 1 
       20 6193 1 1 12 CYS O    O   6.025   5.175  -0.628 1.00 . A A . 12 CYS O    1 1 
       20 6194 1 1 12 CYS SG   S   5.636   3.784   2.724 1.00 . A A . 12 CYS SG   1 1 
       20 6195 1 1 13 TYR C    C   2.473   3.093  -1.127 1.00 . A A . 13 TYR C    1 1 
       20 6196 1 1 13 TYR CA   C   3.769   3.811  -1.487 1.00 . A A . 13 TYR CA   1 1 
       20 6197 1 1 13 TYR CB   C   4.003   3.741  -2.998 1.00 . A A . 13 TYR CB   1 1 
       20 6198 1 1 13 TYR CD1  C   5.204   1.545  -3.323 1.00 . A A . 13 TYR CD1  1 1 
       20 6199 1 1 13 TYR CD2  C   3.025   1.785  -4.259 1.00 . A A . 13 TYR CD2  1 1 
       20 6200 1 1 13 TYR CE1  C   5.278   0.255  -3.815 1.00 . A A . 13 TYR CE1  1 1 
       20 6201 1 1 13 TYR CE2  C   3.090   0.496  -4.753 1.00 . A A . 13 TYR CE2  1 1 
       20 6202 1 1 13 TYR CG   C   4.079   2.330  -3.536 1.00 . A A . 13 TYR CG   1 1 
       20 6203 1 1 13 TYR CZ   C   4.219  -0.265  -4.528 1.00 . A A . 13 TYR CZ   1 1 
       20 6204 1 1 13 TYR H    H   4.891   2.274  -0.559 1.00 . A A . 13 TYR H    1 1 
       20 6205 1 1 13 TYR HA   H   3.688   4.847  -1.192 1.00 . A A . 13 TYR HA   1 1 
       20 6206 1 1 13 TYR HB2  H   3.193   4.245  -3.503 1.00 . A A . 13 TYR HB2  1 1 
       20 6207 1 1 13 TYR HB3  H   4.933   4.238  -3.234 1.00 . A A . 13 TYR HB3  1 1 
       20 6208 1 1 13 TYR HD1  H   6.033   1.954  -2.764 1.00 . A A . 13 TYR HD1  1 1 
       20 6209 1 1 13 TYR HD2  H   2.143   2.384  -4.433 1.00 . A A . 13 TYR HD2  1 1 
       20 6210 1 1 13 TYR HE1  H   6.161  -0.341  -3.639 1.00 . A A . 13 TYR HE1  1 1 
       20 6211 1 1 13 TYR HE2  H   2.260   0.090  -5.312 1.00 . A A . 13 TYR HE2  1 1 
       20 6212 1 1 13 TYR HH   H   3.437  -1.979  -4.910 1.00 . A A . 13 TYR HH   1 1 
       20 6213 1 1 13 TYR N    N   4.900   3.231  -0.772 1.00 . A A . 13 TYR N    1 1 
       20 6214 1 1 13 TYR O    O   2.492   1.969  -0.626 1.00 . A A . 13 TYR O    1 1 
       20 6215 1 1 13 TYR OH   O   4.287  -1.548  -5.020 1.00 . A A . 13 TYR OH   1 1 
       20 6216 1 1 14 ARG C    C  -0.854   3.179  -2.318 1.00 . A A . 14 ARG C    1 1 
       20 6217 1 1 14 ARG CA   C   0.039   3.176  -1.082 1.00 . A A . 14 ARG CA   1 1 
       20 6218 1 1 14 ARG CB   C  -0.636   3.953   0.051 1.00 . A A . 14 ARG CB   1 1 
       20 6219 1 1 14 ARG CD   C  -0.356   5.224   2.200 1.00 . A A . 14 ARG CD   1 1 
       20 6220 1 1 14 ARG CG   C   0.296   4.277   1.207 1.00 . A A . 14 ARG CG   1 1 
       20 6221 1 1 14 ARG CZ   C  -0.636   5.400   4.642 1.00 . A A . 14 ARG CZ   1 1 
       20 6222 1 1 14 ARG H    H   1.394   4.646  -1.780 1.00 . A A . 14 ARG H    1 1 
       20 6223 1 1 14 ARG HA   H   0.192   2.156  -0.765 1.00 . A A . 14 ARG HA   1 1 
       20 6224 1 1 14 ARG HB2  H  -1.020   4.882  -0.344 1.00 . A A . 14 ARG HB2  1 1 
       20 6225 1 1 14 ARG HB3  H  -1.458   3.367   0.433 1.00 . A A . 14 ARG HB3  1 1 
       20 6226 1 1 14 ARG HD2  H  -0.022   6.230   1.991 1.00 . A A . 14 ARG HD2  1 1 
       20 6227 1 1 14 ARG HD3  H  -1.428   5.169   2.081 1.00 . A A . 14 ARG HD3  1 1 
       20 6228 1 1 14 ARG HE   H   0.717   4.255   3.725 1.00 . A A . 14 ARG HE   1 1 
       20 6229 1 1 14 ARG HG2  H   0.556   3.360   1.716 1.00 . A A . 14 ARG HG2  1 1 
       20 6230 1 1 14 ARG HG3  H   1.192   4.738   0.817 1.00 . A A . 14 ARG HG3  1 1 
       20 6231 1 1 14 ARG HH11 H  -1.918   6.538   3.568 1.00 . A A . 14 ARG HH11 1 1 
       20 6232 1 1 14 ARG HH12 H  -2.094   6.643   5.287 1.00 . A A . 14 ARG HH12 1 1 
       20 6233 1 1 14 ARG HH21 H   0.486   4.391   5.987 1.00 . A A . 14 ARG HH21 1 1 
       20 6234 1 1 14 ARG HH22 H  -0.729   5.425   6.660 1.00 . A A . 14 ARG HH22 1 1 
       20 6235 1 1 14 ARG N    N   1.346   3.751  -1.382 1.00 . A A . 14 ARG N    1 1 
       20 6236 1 1 14 ARG NE   N  -0.014   4.891   3.581 1.00 . A A . 14 ARG NE   1 1 
       20 6237 1 1 14 ARG NH1  N  -1.631   6.265   4.485 1.00 . A A . 14 ARG NH1  1 1 
       20 6238 1 1 14 ARG NH2  N  -0.262   5.043   5.863 1.00 . A A . 14 ARG NH2  1 1 
       20 6239 1 1 14 ARG O    O  -0.565   3.855  -3.304 1.00 . A A . 14 ARG O    1 1 
       20 6240 1 1 15 ARG C    C  -4.261   1.893  -2.888 1.00 . A A . 15 ARG C    1 1 
       20 6241 1 1 15 ARG CA   C  -2.881   2.332  -3.371 1.00 . A A . 15 ARG CA   1 1 
       20 6242 1 1 15 ARG CB   C  -2.359   1.357  -4.429 1.00 . A A . 15 ARG CB   1 1 
       20 6243 1 1 15 ARG CD   C  -3.640   1.670  -6.568 1.00 . A A . 15 ARG CD   1 1 
       20 6244 1 1 15 ARG CG   C  -2.336   1.940  -5.833 1.00 . A A . 15 ARG CG   1 1 
       20 6245 1 1 15 ARG CZ   C  -4.498   1.886  -8.868 1.00 . A A . 15 ARG CZ   1 1 
       20 6246 1 1 15 ARG H    H  -2.120   1.901  -1.442 1.00 . A A . 15 ARG H    1 1 
       20 6247 1 1 15 ARG HA   H  -2.962   3.316  -3.809 1.00 . A A . 15 ARG HA   1 1 
       20 6248 1 1 15 ARG HB2  H  -1.352   1.066  -4.168 1.00 . A A . 15 ARG HB2  1 1 
       20 6249 1 1 15 ARG HB3  H  -2.987   0.480  -4.436 1.00 . A A . 15 ARG HB3  1 1 
       20 6250 1 1 15 ARG HD2  H  -3.786   0.602  -6.635 1.00 . A A . 15 ARG HD2  1 1 
       20 6251 1 1 15 ARG HD3  H  -4.452   2.109  -6.008 1.00 . A A . 15 ARG HD3  1 1 
       20 6252 1 1 15 ARG HE   H  -2.950   2.903  -8.124 1.00 . A A . 15 ARG HE   1 1 
       20 6253 1 1 15 ARG HG2  H  -2.186   3.007  -5.768 1.00 . A A . 15 ARG HG2  1 1 
       20 6254 1 1 15 ARG HG3  H  -1.523   1.492  -6.384 1.00 . A A . 15 ARG HG3  1 1 
       20 6255 1 1 15 ARG HH11 H  -5.499   0.554  -7.722 1.00 . A A . 15 ARG HH11 1 1 
       20 6256 1 1 15 ARG HH12 H  -6.083   0.725  -9.343 1.00 . A A . 15 ARG HH12 1 1 
       20 6257 1 1 15 ARG HH21 H  -3.717   3.130 -10.257 1.00 . A A . 15 ARG HH21 1 1 
       20 6258 1 1 15 ARG HH22 H  -5.072   2.187 -10.783 1.00 . A A . 15 ARG HH22 1 1 
       20 6259 1 1 15 ARG N    N  -1.943   2.417  -2.257 1.00 . A A . 15 ARG N    1 1 
       20 6260 1 1 15 ARG NE   N  -3.634   2.232  -7.916 1.00 . A A . 15 ARG NE   1 1 
       20 6261 1 1 15 ARG NH1  N  -5.437   0.980  -8.623 1.00 . A A . 15 ARG NH1  1 1 
       20 6262 1 1 15 ARG NH2  N  -4.423   2.447 -10.068 1.00 . A A . 15 ARG NH2  1 1 
       20 6263 1 1 15 ARG O    O  -4.426   0.789  -2.369 1.00 . A A . 15 ARG O    1 1 
       20 6264 1 1 16 CYS C    C  -7.476   2.082  -3.842 1.00 . A A . 16 CYS C    1 1 
       20 6265 1 1 16 CYS CA   C  -6.613   2.469  -2.645 1.00 . A A . 16 CYS CA   1 1 
       20 6266 1 1 16 CYS CB   C  -7.222   3.675  -1.927 1.00 . A A . 16 CYS CB   1 1 
       20 6267 1 1 16 CYS H    H  -5.053   3.631  -3.482 1.00 . A A . 16 CYS H    1 1 
       20 6268 1 1 16 CYS HA   H  -6.575   1.635  -1.960 1.00 . A A . 16 CYS HA   1 1 
       20 6269 1 1 16 CYS HB2  H  -6.613   4.545  -2.120 1.00 . A A . 16 CYS HB2  1 1 
       20 6270 1 1 16 CYS HB3  H  -8.218   3.849  -2.309 1.00 . A A . 16 CYS HB3  1 1 
       20 6271 1 1 16 CYS N    N  -5.248   2.766  -3.062 1.00 . A A . 16 CYS N    1 1 
       20 6272 1 1 16 CYS O    O  -7.210   2.492  -4.971 1.00 . A A . 16 CYS O    1 1 
       20 6273 1 1 16 CYS SG   S  -7.348   3.479  -0.120 1.00 . A A . 16 CYS SG   1 1 
       20 6274 1 1 17 ARG C    C -10.753   0.399  -4.059 1.00 . A A . 17 ARG C    1 1 
       20 6275 1 1 17 ARG CA   C  -9.416   0.846  -4.641 1.00 . A A . 17 ARG CA   1 1 
       20 6276 1 1 17 ARG CB   C  -8.783  -0.296  -5.438 1.00 . A A . 17 ARG CB   1 1 
       20 6277 1 1 17 ARG CD   C  -7.769  -1.020  -7.621 1.00 . A A . 17 ARG CD   1 1 
       20 6278 1 1 17 ARG CG   C  -8.112   0.158  -6.724 1.00 . A A . 17 ARG CG   1 1 
       20 6279 1 1 17 ARG CZ   C  -7.643  -1.468 -10.041 1.00 . A A . 17 ARG CZ   1 1 
       20 6280 1 1 17 ARG H    H  -8.673   0.995  -2.664 1.00 . A A . 17 ARG H    1 1 
       20 6281 1 1 17 ARG HA   H  -9.587   1.683  -5.303 1.00 . A A . 17 ARG HA   1 1 
       20 6282 1 1 17 ARG HB2  H  -8.039  -0.781  -4.821 1.00 . A A . 17 ARG HB2  1 1 
       20 6283 1 1 17 ARG HB3  H  -9.550  -1.013  -5.692 1.00 . A A . 17 ARG HB3  1 1 
       20 6284 1 1 17 ARG HD2  H  -6.707  -1.207  -7.558 1.00 . A A . 17 ARG HD2  1 1 
       20 6285 1 1 17 ARG HD3  H  -8.308  -1.890  -7.276 1.00 . A A . 17 ARG HD3  1 1 
       20 6286 1 1 17 ARG HE   H  -8.750  -0.038  -9.199 1.00 . A A . 17 ARG HE   1 1 
       20 6287 1 1 17 ARG HG2  H  -8.782   0.818  -7.254 1.00 . A A . 17 ARG HG2  1 1 
       20 6288 1 1 17 ARG HG3  H  -7.204   0.688  -6.477 1.00 . A A . 17 ARG HG3  1 1 
       20 6289 1 1 17 ARG HH11 H  -6.504  -2.692  -8.902 1.00 . A A . 17 ARG HH11 1 1 
       20 6290 1 1 17 ARG HH12 H  -6.433  -2.987 -10.606 1.00 . A A . 17 ARG HH12 1 1 
       20 6291 1 1 17 ARG HH21 H  -8.659  -0.424 -11.442 1.00 . A A . 17 ARG HH21 1 1 
       20 6292 1 1 17 ARG HH22 H  -7.657  -1.700 -12.049 1.00 . A A . 17 ARG HH22 1 1 
       20 6293 1 1 17 ARG N    N  -8.512   1.289  -3.586 1.00 . A A . 17 ARG N    1 1 
       20 6294 1 1 17 ARG NE   N  -8.123  -0.768  -9.016 1.00 . A A . 17 ARG NE   1 1 
       20 6295 1 1 17 ARG NH1  N  -6.790  -2.464  -9.833 1.00 . A A . 17 ARG NH1  1 1 
       20 6296 1 1 17 ARG NH2  N  -8.017  -1.173 -11.279 1.00 . A A . 17 ARG NH2  1 1 
       20 6297 1 1 17 ARG O    O -10.795  -0.342  -3.076 1.00 . A A . 17 ARG O    1 1 
       20 6298 1 1 18 NH2 HN1  H -11.743   1.432  -5.439 1.00 . A A . 18 NH2 HN1  1 1 
       20 6299 1 1 18 NH2 HN2  H -12.718   0.571  -4.304 1.00 . A A . 18 NH2 HN2  1 1 
       20 6300 1 1 18 NH2 N    N -11.848   0.846  -4.661 1.00 . A A . 18 NH2 N    1 1 
    stop_

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