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
579303 2mq2 25009 cing 4-filtered-FRED STAR entry full 88


data_FRED_restraints_with_modified_coordinates_PDB_code_2mq2

# This FRED archive file contains, for PDB entry <2mq2>:
# 
# - 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_2mq2
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mq2
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1736.08

    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 $CDP_1_peptide__Cysteine_Deleted_Protegrin_1 A . 1 1 
    stop_

save_


save_CDP_1_peptide__Cysteine_Deleted_Protegrin_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "CDP 1 peptide  Cysteine Deleted Protegrin 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RGGRLYRRRFVVGR
    _Entity.Number_of_monomers           14

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

        1 ARG . 1 1 
        2 GLY . 1 1 
        3 GLY . 1 1 
        4 ARG . 1 1 
        5 LEU . 1 1 
        6 TYR . 1 1 
        7 ARG . 1 1 
        8 ARG . 1 1 
        9 ARG . 1 1 
       10 PHE . 1 1 
       11 VAL . 1 1 
       12 VAL . 1 1 
       13 GLY . 1 1 
       14 ARG . 1 1 
    stop_

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

       ARG  1  1 1 1 
       GLY  2  2 1 1 
       GLY  3  3 1 1 
       ARG  4  4 1 1 
       LEU  5  5 1 1 
       TYR  6  6 1 1 
       ARG  7  7 1 1 
       ARG  8  8 1 1 
       ARG  9  9 1 1 
       PHE 10 10 1 1 
       VAL 11 11 1 1 
       VAL 12 12 1 1 
       GLY 13 13 1 1 
       ARG 14 14 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       58 1 . . . 1 1 
       59 1 . . . 1 1 
       60 1 . . . 1 1 
       61 1 . . . 1 1 
       62 1 . . . 1 1 
       63 1 . . . 1 1 
       64 1 . . . 1 1 
       65 1 . . . 1 1 
       66 1 . . . 1 1 
       67 1 . . . 1 1 
       68 1 . . . 1 1 
       69 1 . . . 1 1 
       70 1 . . . 1 1 
       71 1 . . . 1 1 
       72 1 . . . 1 1 
       73 1 . . . 1 1 
       74 1 . . . 1 1 
       75 1 . . . 1 1 
       76 1 . . . 1 1 
       77 1 . . . 1 1 
       78 1 . . . 1 1 
       79 1 . . . 1 1 
       80 1 . . . 1 1 
       81 1 . . . 1 1 
       82 1 . . . 1 1 
       83 1 . . . 1 1 
       84 1 . . . 1 1 
       85 1 . . . 1 1 
       86 1 . . . 1 1 
       87 1 . . . 1 1 
       88 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 ARG HA  .  1 ARG HA   1 1 
        1 1 2 1 1  2 GLY H   .  2 GLY H    1 1 
        2 1 1 1 1  2 GLY H   .  2 GLY H    1 1 
        2 1 2 1 1  2 GLY QA  .  2 GLY HA   1 1 
        3 1 1 1 1  2 GLY H   .  2 GLY H    1 1 
        3 1 2 1 1  3 GLY H   .  3 GLY H    1 1 
        4 1 1 1 1  2 GLY QA  .  2 GLY HA   1 1 
        4 1 2 1 1  3 GLY H   .  3 GLY H    1 1 
        5 1 1 1 1  2 GLY QA  .  2 GLY HA   1 1 
        5 1 2 1 1  4 ARG H   .  4 ARG H    1 1 
        6 1 1 1 1  3 GLY H   .  3 GLY H    1 1 
        6 1 2 1 1  4 ARG H   .  4 ARG H    1 1 
        7 1 1 1 1  3 GLY H   .  3 GLY H    1 1 
        7 1 2 1 1 14 ARG QB  . 14 ARG QB   1 1 
        8 1 1 1 1  3 GLY H   .  3 GLY H    1 1 
        8 1 2 1 1 14 ARG QG  . 14 ARG QG   1 1 
        9 1 1 1 1  3 GLY QA  .  3 GLY HA   1 1 
        9 1 2 1 1  4 ARG H   .  4 ARG H    1 1 
       10 1 1 1 1  4 ARG H   .  4 ARG H    1 1 
       10 1 2 1 1  4 ARG HA  .  4 ARG HA   1 1 
       11 1 1 1 1  4 ARG H   .  4 ARG H    1 1 
       11 1 2 1 1  4 ARG QB  .  4 ARG QB   1 1 
       12 1 1 1 1  4 ARG H   .  4 ARG H    1 1 
       12 1 2 1 1  4 ARG QG  .  4 ARG QG   1 1 
       13 1 1 1 1  4 ARG H   .  4 ARG H    1 1 
       13 1 2 1 1  5 LEU H   .  5 LEU H    1 1 
       14 1 1 1 1  4 ARG HA  .  4 ARG HA   1 1 
       14 1 2 1 1  5 LEU H   .  5 LEU H    1 1 
       15 1 1 1 1  4 ARG HA  .  4 ARG HA   1 1 
       15 1 2 1 1 11 VAL HB  . 11 VAL HB   1 1 
       16 1 1 1 1  4 ARG HA  .  4 ARG HA   1 1 
       16 1 2 1 1 12 VAL MG1 . 12 VAL QG11 1 1 
       17 1 1 1 1  4 ARG HA  .  4 ARG HA   1 1 
       17 1 2 1 1 12 VAL MG2 . 12 VAL QG21 1 1 
       18 1 1 1 1  4 ARG QB  .  4 ARG QB   1 1 
       18 1 2 1 1 13 GLY QA  . 13 GLY HA   1 1 
       19 1 1 1 1  4 ARG QG  .  4 ARG QG   1 1 
       19 1 2 1 1 13 GLY QA  . 13 GLY HA   1 1 
       20 1 1 1 1  5 LEU H   .  5 LEU H    1 1 
       20 1 2 1 1  5 LEU HA  .  5 LEU HA   1 1 
       21 1 1 1 1  5 LEU H   .  5 LEU H    1 1 
       21 1 2 1 1  5 LEU QB  .  5 LEU QB   1 1 
       22 1 1 1 1  5 LEU H   .  5 LEU H    1 1 
       22 1 2 1 1  5 LEU QD  .  5 LEU QQD  1 1 
       23 1 1 1 1  5 LEU HA  .  5 LEU HA   1 1 
       23 1 2 1 1  6 TYR H   .  6 TYR H    1 1 
       24 1 1 1 1  5 LEU HA  .  5 LEU HA   1 1 
       24 1 2 1 1 11 VAL HB  . 11 VAL HB   1 1 
       25 1 1 1 1  5 LEU QB  .  5 LEU QB   1 1 
       25 1 2 1 1  6 TYR H   .  6 TYR H    1 1 
       26 1 1 1 1  6 TYR H   .  6 TYR H    1 1 
       26 1 2 1 1  6 TYR HA  .  6 TYR HA   1 1 
       27 1 1 1 1  6 TYR H   .  6 TYR H    1 1 
       27 1 2 1 1  6 TYR QB  .  6 TYR QB2  1 1 
       28 1 1 1 1  6 TYR H   .  6 TYR H    1 1 
       28 1 2 1 1  7 ARG H   .  7 ARG H    1 1 
       29 1 1 1 1  6 TYR H   .  6 TYR H    1 1 
       29 1 2 1 1 10 PHE HA  . 10 PHE HA   1 1 
       30 1 1 1 1  6 TYR HA  .  6 TYR HA   1 1 
       30 1 2 1 1  7 ARG H   .  7 ARG H    1 1 
       31 1 1 1 1  6 TYR HA  .  6 TYR HA   1 1 
       31 1 2 1 1 10 PHE H   . 10 PHE H    1 1 
       32 1 1 1 1  6 TYR QB  .  6 TYR QB2  1 1 
       32 1 2 1 1  6 TYR QE  .  6 TYR QE   1 1 
       33 1 1 1 1  6 TYR QB  .  6 TYR QB2  1 1 
       33 1 2 1 1  7 ARG H   .  7 ARG H    1 1 
       34 1 1 1 1  6 TYR QD  .  6 TYR QD   1 1 
       34 1 2 1 1 10 PHE QB  . 10 PHE QB   1 1 
       35 1 1 1 1  6 TYR QD  .  6 TYR QD   1 1 
       35 1 2 1 1 10 PHE QD  . 10 PHE QD   1 1 
       36 1 1 1 1  6 TYR QE  .  6 TYR QE   1 1 
       36 1 2 1 1 10 PHE QB  . 10 PHE QB   1 1 
       37 1 1 1 1  6 TYR QE  .  6 TYR QE   1 1 
       37 1 2 1 1 10 PHE QD  . 10 PHE QD   1 1 
       38 1 1 1 1  7 ARG H   .  7 ARG H    1 1 
       38 1 2 1 1  7 ARG HA  .  7 ARG HA   1 1 
       39 1 1 1 1  7 ARG H   .  7 ARG H    1 1 
       39 1 2 1 1  7 ARG QB  .  7 ARG QB   1 1 
       40 1 1 1 1  7 ARG H   .  7 ARG H    1 1 
       40 1 2 1 1  7 ARG QG  .  7 ARG QG   1 1 
       41 1 1 1 1  7 ARG H   .  7 ARG H    1 1 
       41 1 2 1 1  8 ARG H   .  8 ARG H    1 1 
       42 1 1 1 1  7 ARG HA  .  7 ARG HA   1 1 
       42 1 2 1 1  8 ARG H   .  8 ARG H    1 1 
       43 1 1 1 1  8 ARG H   .  8 ARG H    1 1 
       43 1 2 1 1  8 ARG HA  .  8 ARG HA   1 1 
       44 1 1 1 1  8 ARG H   .  8 ARG H    1 1 
       44 1 2 1 1  8 ARG QB  .  8 ARG QB   1 1 
       45 1 1 1 1  8 ARG H   .  8 ARG H    1 1 
       45 1 2 1 1  8 ARG QG  .  8 ARG QG   1 1 
       46 1 1 1 1  8 ARG H   .  8 ARG H    1 1 
       46 1 2 1 1  9 ARG H   .  9 ARG H    1 1 
       47 1 1 1 1  8 ARG HA  .  8 ARG HA   1 1 
       47 1 2 1 1  9 ARG H   .  9 ARG H    1 1 
       48 1 1 1 1  9 ARG H   .  9 ARG H    1 1 
       48 1 2 1 1  9 ARG HA  .  9 ARG HA   1 1 
       49 1 1 1 1  9 ARG H   .  9 ARG H    1 1 
       49 1 2 1 1  9 ARG QB  .  9 ARG QB   1 1 
       50 1 1 1 1  9 ARG H   .  9 ARG H    1 1 
       50 1 2 1 1  9 ARG QG  .  9 ARG QG   1 1 
       51 1 1 1 1  9 ARG HA  .  9 ARG HA   1 1 
       51 1 2 1 1 10 PHE H   . 10 PHE H    1 1 
       52 1 1 1 1 10 PHE H   . 10 PHE H    1 1 
       52 1 2 1 1 10 PHE HA  . 10 PHE HA   1 1 
       53 1 1 1 1 10 PHE H   . 10 PHE H    1 1 
       53 1 2 1 1 10 PHE HB2 . 10 PHE QB2  1 1 
       54 1 1 1 1 10 PHE H   . 10 PHE H    1 1 
       54 1 2 1 1 11 VAL H   . 11 VAL H    1 1 
       55 1 1 1 1 10 PHE HA  . 10 PHE HA   1 1 
       55 1 2 1 1 11 VAL H   . 11 VAL H    1 1 
       56 1 1 1 1 10 PHE HA  . 10 PHE HA   1 1 
       56 1 2 1 1 12 VAL H   . 12 VAL H    1 1 
       57 1 1 1 1 10 PHE HB2 . 10 PHE QB2  1 1 
       57 1 2 1 1 11 VAL H   . 11 VAL H    1 1 
       58 1 1 1 1 10 PHE QD  . 10 PHE QD   1 1 
       58 1 2 1 1 11 VAL HB  . 11 VAL HB   1 1 
       59 1 1 1 1 10 PHE QD  . 10 PHE QD   1 1 
       59 1 2 1 1 11 VAL MG1 . 11 VAL QG11 1 1 
       60 1 1 1 1 10 PHE QD  . 10 PHE QD   1 1 
       60 1 2 1 1 11 VAL MG2 . 11 VAL QG21 1 1 
       61 1 1 1 1 10 PHE QD  . 10 PHE QD   1 1 
       61 1 2 1 1 12 VAL HB  . 12 VAL HB   1 1 
       62 1 1 1 1 10 PHE QE  . 10 PHE QE   1 1 
       62 1 2 1 1 11 VAL HB  . 11 VAL HB   1 1 
       63 1 1 1 1 10 PHE QE  . 10 PHE QE   1 1 
       63 1 2 1 1 11 VAL MG2 . 11 VAL QG21 1 1 
       64 1 1 1 1 10 PHE QE  . 10 PHE QE   1 1 
       64 1 2 1 1 12 VAL HB  . 12 VAL HB   1 1 
       65 1 1 1 1 11 VAL H   . 11 VAL H    1 1 
       65 1 2 1 1 11 VAL HA  . 11 VAL HA   1 1 
       66 1 1 1 1 11 VAL H   . 11 VAL H    1 1 
       66 1 2 1 1 11 VAL HB  . 11 VAL HB   1 1 
       67 1 1 1 1 11 VAL H   . 11 VAL H    1 1 
       67 1 2 1 1 11 VAL MG1 . 11 VAL QG11 1 1 
       68 1 1 1 1 11 VAL H   . 11 VAL H    1 1 
       68 1 2 1 1 11 VAL MG2 . 11 VAL QG21 1 1 
       69 1 1 1 1 11 VAL H   . 11 VAL H    1 1 
       69 1 2 1 1 12 VAL H   . 12 VAL H    1 1 
       70 1 1 1 1 11 VAL HA  . 11 VAL HA   1 1 
       70 1 2 1 1 12 VAL H   . 12 VAL H    1 1 
       71 1 1 1 1 11 VAL HB  . 11 VAL HB   1 1 
       71 1 2 1 1 12 VAL H   . 12 VAL H    1 1 
       72 1 1 1 1 12 VAL H   . 12 VAL H    1 1 
       72 1 2 1 1 12 VAL HA  . 12 VAL HA   1 1 
       73 1 1 1 1 12 VAL H   . 12 VAL H    1 1 
       73 1 2 1 1 12 VAL HB  . 12 VAL HB   1 1 
       74 1 1 1 1 12 VAL H   . 12 VAL H    1 1 
       74 1 2 1 1 12 VAL MG1 . 12 VAL QG11 1 1 
       75 1 1 1 1 12 VAL H   . 12 VAL H    1 1 
       75 1 2 1 1 12 VAL MG2 . 12 VAL QG21 1 1 
       76 1 1 1 1 12 VAL H   . 12 VAL H    1 1 
       76 1 2 1 1 13 GLY H   . 13 GLY H    1 1 
       77 1 1 1 1 12 VAL HA  . 12 VAL HA   1 1 
       77 1 2 1 1 13 GLY H   . 13 GLY H    1 1 
       78 1 1 1 1 12 VAL HB  . 12 VAL HB   1 1 
       78 1 2 1 1 13 GLY H   . 13 GLY H    1 1 
       79 1 1 1 1 12 VAL HB  . 12 VAL HB   1 1 
       79 1 2 1 1 14 ARG H   . 14 ARG H    1 1 
       80 1 1 1 1 12 VAL MG1 . 12 VAL QG11 1 1 
       80 1 2 1 1 13 GLY H   . 13 GLY H    1 1 
       81 1 1 1 1 12 VAL MG2 . 12 VAL QG21 1 1 
       81 1 2 1 1 13 GLY H   . 13 GLY H    1 1 
       82 1 1 1 1 13 GLY H   . 13 GLY H    1 1 
       82 1 2 1 1 14 ARG H   . 14 ARG H    1 1 
       83 1 1 1 1 13 GLY H   . 13 GLY H    1 1 
       83 1 2 1 1 14 ARG QD  . 14 ARG QD   1 1 
       84 1 1 1 1 13 GLY H   . 13 GLY H    1 1 
       84 1 2 1 1 14 ARG QG  . 14 ARG QG   1 1 
       85 1 1 1 1 13 GLY QA  . 13 GLY HA   1 1 
       85 1 2 1 1 14 ARG H   . 14 ARG H    1 1 
       86 1 1 1 1 14 ARG H   . 14 ARG H    1 1 
       86 1 2 1 1 14 ARG HA  . 14 ARG HA   1 1 
       87 1 1 1 1 14 ARG H   . 14 ARG H    1 1 
       87 1 2 1 1 14 ARG QB  . 14 ARG QB   1 1 
       88 1 1 1 1 14 ARG H   . 14 ARG H    1 1 
       88 1 2 1 1 14 ARG QG  . 14 ARG QG   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 . . . . . . . 2.8 1 1 
        2 1 . . . . . . . 2.8 1 1 
        3 1 . . . . . . . 2.8 1 1 
        4 1 . . . . . . . 3.0 1 1 
        5 1 . . . . . . . 3.1 1 1 
        6 1 . . . . . . . 2.8 1 1 
        7 1 . . . . . . . 3.8 1 1 
        8 1 . . . . . . . 4.0 1 1 
        9 1 . . . . . . . 3.0 1 1 
       10 1 . . . . . . . 2.8 1 1 
       11 1 . . . . . . . 3.1 1 1 
       12 1 . . . . . . . 3.3 1 1 
       13 1 . . . . . . . 2.8 1 1 
       14 1 . . . . . . . 3.0 1 1 
       15 1 . . . . . . . 3.8 1 1 
       16 1 . . . . . . . 4.5 1 1 
       17 1 . . . . . . . 3.9 1 1 
       18 1 . . . . . . . 3.9 1 1 
       19 1 . . . . . . . 3.8 1 1 
       20 1 . . . . . . . 2.8 1 1 
       21 1 . . . . . . . 3.1 1 1 
       22 1 . . . . . . . 3.4 1 1 
       23 1 . . . . . . . 3.0 1 1 
       24 1 . . . . . . . 4.1 1 1 
       25 1 . . . . . . . 3.5 1 1 
       26 1 . . . . . . . 3.0 1 1 
       27 1 . . . . . . . 3.2 1 1 
       28 1 . . . . . . . 4.0 1 1 
       29 1 . . . . . . . 3.5 1 1 
       30 1 . . . . . . . 3.2 1 1 
       31 1 . . . . . . . 3.5 1 1 
       32 1 . . . . . . . 3.9 1 1 
       33 1 . . . . . . . 4.1 1 1 
       34 1 . . . . . . . 3.6 1 1 
       35 1 . . . . . . . 3.8 1 1 
       36 1 . . . . . . . 3.6 1 1 
       37 1 . . . . . . . 4.0 1 1 
       38 1 . . . . . . . 2.8 1 1 
       39 1 . . . . . . . 3.1 1 1 
       40 1 . . . . . . . 3.3 1 1 
       41 1 . . . . . . . 2.8 1 1 
       42 1 . . . . . . . 3.1 1 1 
       43 1 . . . . . . . 2.8 1 1 
       44 1 . . . . . . . 3.1 1 1 
       45 1 . . . . . . . 3.3 1 1 
       46 1 . . . . . . . 3.1 1 1 
       47 1 . . . . . . . 3.1 1 1 
       48 1 . . . . . . . 2.8 1 1 
       49 1 . . . . . . . 3.1 1 1 
       50 1 . . . . . . . 3.3 1 1 
       51 1 . . . . . . . 3.2 1 1 
       52 1 . . . . . . . 3.0 1 1 
       53 1 . . . . . . . 3.3 1 1 
       54 1 . . . . . . . 4.0 1 1 
       55 1 . . . . . . . 3.2 1 1 
       56 1 . . . . . . . 4.0 1 1 
       57 1 . . . . . . . 3.5 1 1 
       58 1 . . . . . . . 3.9 1 1 
       59 1 . . . . . . . 4.7 1 1 
       60 1 . . . . . . . 4.6 1 1 
       61 1 . . . . . . . 4.0 1 1 
       62 1 . . . . . . . 4.8 1 1 
       63 1 . . . . . . . 4.6 1 1 
       64 1 . . . . . . . 4.4 1 1 
       65 1 . . . . . . . 3.0 1 1 
       66 1 . . . . . . . 3.2 1 1 
       67 1 . . . . . . . 3.8 1 1 
       68 1 . . . . . . . 4.0 1 1 
       69 1 . . . . . . . 3.3 1 1 
       70 1 . . . . . . . 3.3 1 1 
       71 1 . . . . . . . 4.3 1 1 
       72 1 . . . . . . . 3.0 1 1 
       73 1 . . . . . . . 3.2 1 1 
       74 1 . . . . . . . 4.0 1 1 
       75 1 . . . . . . . 3.5 1 1 
       76 1 . . . . . . . 3.3 1 1 
       77 1 . . . . . . . 3.1 1 1 
       78 1 . . . . . . . 3.8 1 1 
       79 1 . . . . . . . 4.0 1 1 
       80 1 . . . . . . . 4.2 1 1 
       81 1 . . . . . . . 4.0 1 1 
       82 1 . . . . . . . 2.8 1 1 
       83 1 . . . . . . . 3.5 1 1 
       84 1 . . . . . . . 3.3 1 1 
       85 1 . . . . . . . 3.1 1 1 
       86 1 . . . . . . . 2.8 1 1 
       87 1 . . . . . . . 3.1 1 1 
       88 1 . . . . . . . 3.3 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 ARG C    C  1.166   0.086  -2.451 1.00 . A A .  1 ARG C    1 1 
        1    2 1 1  1 ARG CA   C  2.093   0.000  -1.242 1.00 . A A .  1 ARG CA   1 1 
        1    3 1 1  1 ARG CB   C  2.955  -1.261  -1.335 1.00 . A A .  1 ARG CB   1 1 
        1    4 1 1  1 ARG CD   C  5.184  -2.098  -0.533 1.00 . A A .  1 ARG CD   1 1 
        1    5 1 1  1 ARG CG   C  4.447  -0.985  -1.261 1.00 . A A .  1 ARG CG   1 1 
        1    6 1 1  1 ARG CZ   C  6.376  -2.410   1.595 1.00 . A A .  1 ARG CZ   1 1 
        1    7 1 1  1 ARG H1   H  1.807   0.001   0.855 1.00 . A A .  1 ARG H1   1 1 
        1    8 1 1  1 ARG HA   H  2.738   0.866  -1.235 1.00 . A A .  1 ARG HA   1 1 
        1    9 1 1  1 ARG HB2  H  2.693  -1.923  -0.523 1.00 . A A .  1 ARG HB2  1 1 
        1   10 1 1  1 ARG HB3  H  2.748  -1.755  -2.273 1.00 . A A .  1 ARG HB3  1 1 
        1   11 1 1  1 ARG HD2  H  4.551  -2.972  -0.505 1.00 . A A .  1 ARG HD2  1 1 
        1   12 1 1  1 ARG HD3  H  6.090  -2.327  -1.075 1.00 . A A .  1 ARG HD3  1 1 
        1   13 1 1  1 ARG HE   H  5.115  -0.915   1.203 1.00 . A A .  1 ARG HE   1 1 
        1   14 1 1  1 ARG HG2  H  4.840  -0.905  -2.265 1.00 . A A .  1 ARG HG2  1 1 
        1   15 1 1  1 ARG HG3  H  4.607  -0.055  -0.736 1.00 . A A .  1 ARG HG3  1 1 
        1   16 1 1  1 ARG HH11 H  6.758  -3.813   0.193 1.00 . A A .  1 ARG HH11 1 1 
        1   17 1 1  1 ARG HH12 H  7.591  -4.021   1.698 1.00 . A A .  1 ARG HH12 1 1 
        1   18 1 1  1 ARG HH21 H  6.206  -1.177   3.188 1.00 . A A .  1 ARG HH21 1 1 
        1   19 1 1  1 ARG HH22 H  7.276  -2.522   3.401 1.00 . A A .  1 ARG HH22 1 1 
        1   20 1 1  1 ARG N    N  1.329   0.000   0.000 1.00 . A A .  1 ARG N    1 1 
        1   21 1 1  1 ARG NE   N  5.532  -1.721   0.835 1.00 . A A .  1 ARG NE   1 1 
        1   22 1 1  1 ARG NH1  N  6.955  -3.505   1.123 1.00 . A A .  1 ARG NH1  1 1 
        1   23 1 1  1 ARG NH2  N  6.641  -2.003   2.830 1.00 . A A .  1 ARG NH2  1 1 
        1   24 1 1  1 ARG O    O -0.050  -0.058  -2.325 1.00 . A A .  1 ARG O    1 1 
        1   25 1 1  2 GLY C    C  0.870  -0.893  -5.580 1.00 . A A .  2 GLY C    1 1 
        1   26 1 1  2 GLY CA   C  0.961   0.424  -4.836 1.00 . A A .  2 GLY CA   1 1 
        1   27 1 1  2 GLY H    H  2.723   0.429  -3.662 1.00 . A A .  2 GLY H    1 1 
        1   28 1 1  2 GLY HA2  H -0.036   0.750  -4.579 1.00 . A A .  2 GLY HA2  1 1 
        1   29 1 1  2 GLY HA3  H  1.413   1.160  -5.484 1.00 . A A .  2 GLY HA3  1 1 
        1   30 1 1  2 GLY N    N  1.749   0.322  -3.622 1.00 . A A .  2 GLY N    1 1 
        1   31 1 1  2 GLY O    O  0.600  -0.918  -6.781 1.00 . A A .  2 GLY O    1 1 
        1   32 1 1  3 GLY C    C -0.345  -3.629  -6.019 1.00 . A A .  3 GLY C    1 1 
        1   33 1 1  3 GLY CA   C  1.035  -3.303  -5.484 1.00 . A A .  3 GLY CA   1 1 
        1   34 1 1  3 GLY H    H  1.306  -1.910  -3.913 1.00 . A A .  3 GLY H    1 1 
        1   35 1 1  3 GLY HA2  H  1.743  -3.339  -6.299 1.00 . A A .  3 GLY HA2  1 1 
        1   36 1 1  3 GLY HA3  H  1.309  -4.047  -4.750 1.00 . A A .  3 GLY HA3  1 1 
        1   37 1 1  3 GLY N    N  1.096  -1.991  -4.867 1.00 . A A .  3 GLY N    1 1 
        1   38 1 1  3 GLY O    O -0.501  -4.524  -6.849 1.00 . A A .  3 GLY O    1 1 
        1   39 1 1  4 ARG C    C -3.162  -2.041  -6.960 1.00 . A A .  4 ARG C    1 1 
        1   40 1 1  4 ARG CA   C -2.725  -3.121  -5.974 1.00 . A A .  4 ARG CA   1 1 
        1   41 1 1  4 ARG CB   C -3.665  -3.136  -4.767 1.00 . A A .  4 ARG CB   1 1 
        1   42 1 1  4 ARG CD   C -4.631  -1.375  -3.257 1.00 . A A .  4 ARG CD   1 1 
        1   43 1 1  4 ARG CG   C -3.361  -2.055  -3.743 1.00 . A A .  4 ARG CG   1 1 
        1   44 1 1  4 ARG CZ   C -4.535  -1.543  -0.806 1.00 . A A .  4 ARG CZ   1 1 
        1   45 1 1  4 ARG H    H -1.162  -2.203  -4.880 1.00 . A A .  4 ARG H    1 1 
        1   46 1 1  4 ARG HA   H -2.769  -4.081  -6.466 1.00 . A A .  4 ARG HA   1 1 
        1   47 1 1  4 ARG HB2  H -4.679  -2.997  -5.114 1.00 . A A .  4 ARG HB2  1 1 
        1   48 1 1  4 ARG HB3  H -3.589  -4.096  -4.279 1.00 . A A .  4 ARG HB3  1 1 
        1   49 1 1  4 ARG HD2  H -4.881  -0.578  -3.941 1.00 . A A .  4 ARG HD2  1 1 
        1   50 1 1  4 ARG HD3  H -5.429  -2.102  -3.243 1.00 . A A .  4 ARG HD3  1 1 
        1   51 1 1  4 ARG HE   H -4.315   0.147  -1.842 1.00 . A A .  4 ARG HE   1 1 
        1   52 1 1  4 ARG HG2  H -2.859  -2.503  -2.898 1.00 . A A .  4 ARG HG2  1 1 
        1   53 1 1  4 ARG HG3  H -2.717  -1.315  -4.196 1.00 . A A .  4 ARG HG3  1 1 
        1   54 1 1  4 ARG HH11 H -4.863  -3.290  -1.766 1.00 . A A .  4 ARG HH11 1 1 
        1   55 1 1  4 ARG HH12 H -4.792  -3.395  -0.038 1.00 . A A .  4 ARG HH12 1 1 
        1   56 1 1  4 ARG HH21 H -4.220   0.022   0.434 1.00 . A A .  4 ARG HH21 1 1 
        1   57 1 1  4 ARG HH22 H -4.428  -1.510   1.212 1.00 . A A .  4 ARG HH22 1 1 
        1   58 1 1  4 ARG N    N -1.350  -2.902  -5.541 1.00 . A A .  4 ARG N    1 1 
        1   59 1 1  4 ARG NE   N -4.473  -0.817  -1.916 1.00 . A A .  4 ARG NE   1 1 
        1   60 1 1  4 ARG NH1  N -4.748  -2.850  -0.875 1.00 . A A .  4 ARG NH1  1 1 
        1   61 1 1  4 ARG NH2  N -4.381  -0.963   0.378 1.00 . A A .  4 ARG NH2  1 1 
        1   62 1 1  4 ARG O    O -4.316  -1.611  -6.954 1.00 . A A .  4 ARG O    1 1 
        1   63 1 1  5 LEU C    C -2.076  -1.021 -10.187 1.00 . A A .  5 LEU C    1 1 
        1   64 1 1  5 LEU CA   C -2.522  -0.578  -8.797 1.00 . A A .  5 LEU CA   1 1 
        1   65 1 1  5 LEU CB   C -1.828   0.731  -8.419 1.00 . A A .  5 LEU CB   1 1 
        1   66 1 1  5 LEU CD1  C -0.964   2.299  -6.665 1.00 . A A .  5 LEU CD1  1 1 
        1   67 1 1  5 LEU CD2  C -3.299   1.418  -6.509 1.00 . A A .  5 LEU CD2  1 1 
        1   68 1 1  5 LEU CG   C -1.872   1.111  -6.938 1.00 . A A .  5 LEU CG   1 1 
        1   69 1 1  5 LEU H    H -1.332  -1.989  -7.761 1.00 . A A .  5 LEU H    1 1 
        1   70 1 1  5 LEU HA   H -3.591  -0.420  -8.808 1.00 . A A .  5 LEU HA   1 1 
        1   71 1 1  5 LEU HB2  H -0.792   0.652  -8.709 1.00 . A A .  5 LEU HB2  1 1 
        1   72 1 1  5 LEU HB3  H -2.297   1.527  -8.980 1.00 . A A .  5 LEU HB3  1 1 
        1   73 1 1  5 LEU HD11 H -0.798   2.389  -5.602 1.00 . A A .  5 LEU HD11 1 1 
        1   74 1 1  5 LEU HD12 H -1.430   3.201  -7.034 1.00 . A A .  5 LEU HD12 1 1 
        1   75 1 1  5 LEU HD13 H -0.018   2.152  -7.166 1.00 . A A .  5 LEU HD13 1 1 
        1   76 1 1  5 LEU HD21 H -3.371   2.454  -6.211 1.00 . A A .  5 LEU HD21 1 1 
        1   77 1 1  5 LEU HD22 H -3.569   0.785  -5.676 1.00 . A A .  5 LEU HD22 1 1 
        1   78 1 1  5 LEU HD23 H -3.972   1.233  -7.334 1.00 . A A .  5 LEU HD23 1 1 
        1   79 1 1  5 LEU HG   H -1.517   0.277  -6.349 1.00 . A A .  5 LEU HG   1 1 
        1   80 1 1  5 LEU N    N -2.233  -1.608  -7.805 1.00 . A A .  5 LEU N    1 1 
        1   81 1 1  5 LEU O    O -0.881  -1.099 -10.470 1.00 . A A .  5 LEU O    1 1 
        1   82 1 1  6 TYR C    C -1.880  -0.720 -13.133 1.00 . A A .  6 TYR C    1 1 
        1   83 1 1  6 TYR CA   C -2.751  -1.743 -12.410 1.00 . A A .  6 TYR CA   1 1 
        1   84 1 1  6 TYR CB   C -4.050  -1.964 -13.188 1.00 . A A .  6 TYR CB   1 1 
        1   85 1 1  6 TYR CD1  C -3.471  -2.501 -15.587 1.00 . A A .  6 TYR CD1  1 1 
        1   86 1 1  6 TYR CD2  C -4.211  -4.279 -14.183 1.00 . A A .  6 TYR CD2  1 1 
        1   87 1 1  6 TYR CE1  C -3.341  -3.382 -16.643 1.00 . A A .  6 TYR CE1  1 1 
        1   88 1 1  6 TYR CE2  C -4.082  -5.168 -15.233 1.00 . A A .  6 TYR CE2  1 1 
        1   89 1 1  6 TYR CG   C -3.908  -2.932 -14.340 1.00 . A A .  6 TYR CG   1 1 
        1   90 1 1  6 TYR CZ   C -3.647  -4.714 -16.461 1.00 . A A .  6 TYR CZ   1 1 
        1   91 1 1  6 TYR H    H -3.978  -1.227 -10.765 1.00 . A A .  6 TYR H    1 1 
        1   92 1 1  6 TYR HA   H -2.215  -2.678 -12.351 1.00 . A A .  6 TYR HA   1 1 
        1   93 1 1  6 TYR HB2  H -4.801  -2.353 -12.519 1.00 . A A .  6 TYR HB2  1 1 
        1   94 1 1  6 TYR HB3  H -4.387  -1.019 -13.589 1.00 . A A .  6 TYR HB3  1 1 
        1   95 1 1  6 TYR HD1  H -3.233  -1.456 -15.727 1.00 . A A .  6 TYR HD1  1 1 
        1   96 1 1  6 TYR HD2  H -4.552  -4.631 -13.220 1.00 . A A .  6 TYR HD2  1 1 
        1   97 1 1  6 TYR HE1  H -3.000  -3.027 -17.605 1.00 . A A .  6 TYR HE1  1 1 
        1   98 1 1  6 TYR HE2  H -4.322  -6.211 -15.090 1.00 . A A .  6 TYR HE2  1 1 
        1   99 1 1  6 TYR HH   H -2.587  -5.742 -17.692 1.00 . A A .  6 TYR HH   1 1 
        1  100 1 1  6 TYR N    N -3.044  -1.308 -11.050 1.00 . A A .  6 TYR N    1 1 
        1  101 1 1  6 TYR O    O -1.242  -1.032 -14.139 1.00 . A A .  6 TYR O    1 1 
        1  102 1 1  6 TYR OH   O -3.518  -5.596 -17.509 1.00 . A A .  6 TYR OH   1 1 
        1  103 1 1  7 ARG C    C  0.306   1.060 -13.634 1.00 . A A .  7 ARG C    1 1 
        1  104 1 1  7 ARG CA   C -1.066   1.572 -13.208 1.00 . A A .  7 ARG CA   1 1 
        1  105 1 1  7 ARG CB   C -0.906   2.728 -12.218 1.00 . A A .  7 ARG CB   1 1 
        1  106 1 1  7 ARG CD   C -2.227   4.506 -11.032 1.00 . A A .  7 ARG CD   1 1 
        1  107 1 1  7 ARG CG   C -1.975   3.799 -12.355 1.00 . A A .  7 ARG CG   1 1 
        1  108 1 1  7 ARG CZ   C -4.642   4.944 -11.173 1.00 . A A .  7 ARG CZ   1 1 
        1  109 1 1  7 ARG H    H -2.388   0.690 -11.810 1.00 . A A .  7 ARG H    1 1 
        1  110 1 1  7 ARG HA   H -1.592   1.928 -14.081 1.00 . A A .  7 ARG HA   1 1 
        1  111 1 1  7 ARG HB2  H -0.948   2.334 -11.213 1.00 . A A .  7 ARG HB2  1 1 
        1  112 1 1  7 ARG HB3  H  0.058   3.189 -12.375 1.00 . A A .  7 ARG HB3  1 1 
        1  113 1 1  7 ARG HD2  H -2.391   3.762 -10.267 1.00 . A A .  7 ARG HD2  1 1 
        1  114 1 1  7 ARG HD3  H -1.357   5.094 -10.781 1.00 . A A .  7 ARG HD3  1 1 
        1  115 1 1  7 ARG HE   H -3.233   6.352 -11.078 1.00 . A A .  7 ARG HE   1 1 
        1  116 1 1  7 ARG HG2  H -1.651   4.528 -13.083 1.00 . A A .  7 ARG HG2  1 1 
        1  117 1 1  7 ARG HG3  H -2.893   3.338 -12.688 1.00 . A A .  7 ARG HG3  1 1 
        1  118 1 1  7 ARG HH11 H -4.132   2.989 -11.156 1.00 . A A .  7 ARG HH11 1 1 
        1  119 1 1  7 ARG HH12 H -5.832   3.312 -11.255 1.00 . A A .  7 ARG HH12 1 1 
        1  120 1 1  7 ARG HH21 H -5.467   6.789 -11.208 1.00 . A A .  7 ARG HH21 1 1 
        1  121 1 1  7 ARG HH22 H -6.590   5.474 -11.285 1.00 . A A .  7 ARG HH22 1 1 
        1  122 1 1  7 ARG N    N -1.858   0.503 -12.613 1.00 . A A .  7 ARG N    1 1 
        1  123 1 1  7 ARG NE   N -3.392   5.385 -11.095 1.00 . A A .  7 ARG NE   1 1 
        1  124 1 1  7 ARG NH1  N -4.889   3.642 -11.197 1.00 . A A .  7 ARG NH1  1 1 
        1  125 1 1  7 ARG NH2  N -5.649   5.807 -11.226 1.00 . A A .  7 ARG NH2  1 1 
        1  126 1 1  7 ARG O    O  0.798   1.397 -14.711 1.00 . A A .  7 ARG O    1 1 
        1  127 1 1  8 ARG C    C  2.154  -1.825 -13.265 1.00 . A A .  8 ARG C    1 1 
        1  128 1 1  8 ARG CA   C  2.235  -0.313 -13.070 1.00 . A A .  8 ARG CA   1 1 
        1  129 1 1  8 ARG CB   C  3.210   0.015 -11.938 1.00 . A A .  8 ARG CB   1 1 
        1  130 1 1  8 ARG CD   C  5.062   1.409 -12.908 1.00 . A A .  8 ARG CD   1 1 
        1  131 1 1  8 ARG CG   C  3.814   1.405 -12.039 1.00 . A A .  8 ARG CG   1 1 
        1  132 1 1  8 ARG CZ   C  6.374   3.026 -14.216 1.00 . A A .  8 ARG CZ   1 1 
        1  133 1 1  8 ARG H    H  0.476   0.012 -11.940 1.00 . A A .  8 ARG H    1 1 
        1  134 1 1  8 ARG HA   H  2.593   0.137 -13.984 1.00 . A A .  8 ARG HA   1 1 
        1  135 1 1  8 ARG HB2  H  2.687  -0.059 -10.996 1.00 . A A .  8 ARG HB2  1 1 
        1  136 1 1  8 ARG HB3  H  4.014  -0.706 -11.952 1.00 . A A .  8 ARG HB3  1 1 
        1  137 1 1  8 ARG HD2  H  5.869   0.947 -12.359 1.00 . A A .  8 ARG HD2  1 1 
        1  138 1 1  8 ARG HD3  H  4.863   0.838 -13.803 1.00 . A A .  8 ARG HD3  1 1 
        1  139 1 1  8 ARG HE   H  5.027   3.509 -12.827 1.00 . A A .  8 ARG HE   1 1 
        1  140 1 1  8 ARG HG2  H  3.086   2.074 -12.472 1.00 . A A .  8 ARG HG2  1 1 
        1  141 1 1  8 ARG HG3  H  4.075   1.747 -11.048 1.00 . A A .  8 ARG HG3  1 1 
        1  142 1 1  8 ARG HH11 H  6.747   1.086 -14.641 1.00 . A A .  8 ARG HH11 1 1 
        1  143 1 1  8 ARG HH12 H  7.664   2.236 -15.556 1.00 . A A .  8 ARG HH12 1 1 
        1  144 1 1  8 ARG HH21 H  6.229   5.033 -14.025 1.00 . A A .  8 ARG HH21 1 1 
        1  145 1 1  8 ARG HH22 H  7.370   4.481 -15.204 1.00 . A A .  8 ARG HH22 1 1 
        1  146 1 1  8 ARG N    N  0.919   0.244 -12.782 1.00 . A A .  8 ARG N    1 1 
        1  147 1 1  8 ARG NE   N  5.461   2.762 -13.288 1.00 . A A .  8 ARG NE   1 1 
        1  148 1 1  8 ARG NH1  N  6.978   2.035 -14.857 1.00 . A A .  8 ARG NH1  1 1 
        1  149 1 1  8 ARG NH2  N  6.683   4.283 -14.506 1.00 . A A .  8 ARG NH2  1 1 
        1  150 1 1  8 ARG O    O  2.762  -2.375 -14.183 1.00 . A A .  8 ARG O    1 1 
        1  151 1 1  9 ARG C    C -0.234  -4.321 -12.489 1.00 . A A .  9 ARG C    1 1 
        1  152 1 1  9 ARG CA   C  1.242  -3.936 -12.470 1.00 . A A .  9 ARG CA   1 1 
        1  153 1 1  9 ARG CB   C  1.940  -4.609 -11.287 1.00 . A A .  9 ARG CB   1 1 
        1  154 1 1  9 ARG CD   C  4.096  -5.355 -10.232 1.00 . A A .  9 ARG CD   1 1 
        1  155 1 1  9 ARG CG   C  3.456  -4.626 -11.403 1.00 . A A .  9 ARG CG   1 1 
        1  156 1 1  9 ARG CZ   C  4.548  -7.671  -9.543 1.00 . A A .  9 ARG CZ   1 1 
        1  157 1 1  9 ARG H    H  0.941  -1.994 -11.685 1.00 . A A .  9 ARG H    1 1 
        1  158 1 1  9 ARG HA   H  1.702  -4.273 -13.387 1.00 . A A .  9 ARG HA   1 1 
        1  159 1 1  9 ARG HB2  H  1.677  -4.083 -10.381 1.00 . A A .  9 ARG HB2  1 1 
        1  160 1 1  9 ARG HB3  H  1.595  -5.629 -11.214 1.00 . A A .  9 ARG HB3  1 1 
        1  161 1 1  9 ARG HD2  H  5.080  -4.943 -10.064 1.00 . A A .  9 ARG HD2  1 1 
        1  162 1 1  9 ARG HD3  H  3.487  -5.201  -9.354 1.00 . A A .  9 ARG HD3  1 1 
        1  163 1 1  9 ARG HE   H  4.047  -7.108 -11.390 1.00 . A A .  9 ARG HE   1 1 
        1  164 1 1  9 ARG HG2  H  3.732  -5.128 -12.319 1.00 . A A .  9 ARG HG2  1 1 
        1  165 1 1  9 ARG HG3  H  3.817  -3.609 -11.424 1.00 . A A .  9 ARG HG3  1 1 
        1  166 1 1  9 ARG HH11 H  4.717  -6.298  -8.071 1.00 . A A .  9 ARG HH11 1 1 
        1  167 1 1  9 ARG HH12 H  5.033  -7.935  -7.599 1.00 . A A .  9 ARG HH12 1 1 
        1  168 1 1  9 ARG HH21 H  4.460  -9.267 -10.780 1.00 . A A .  9 ARG HH21 1 1 
        1  169 1 1  9 ARG HH22 H  4.887  -9.623  -9.141 1.00 . A A .  9 ARG HH22 1 1 
        1  170 1 1  9 ARG N    N  1.401  -2.489 -12.395 1.00 . A A .  9 ARG N    1 1 
        1  171 1 1  9 ARG NE   N  4.219  -6.789 -10.480 1.00 . A A .  9 ARG NE   1 1 
        1  172 1 1  9 ARG NH1  N  4.786  -7.268  -8.303 1.00 . A A .  9 ARG NH1  1 1 
        1  173 1 1  9 ARG NH2  N  4.639  -8.960  -9.846 1.00 . A A .  9 ARG NH2  1 1 
        1  174 1 1  9 ARG O    O -0.912  -4.173 -13.506 1.00 . A A .  9 ARG O    1 1 
        1  175 1 1 10 PHE C    C -2.688  -4.852  -9.879 1.00 . A A . 10 PHE C    1 1 
        1  176 1 1 10 PHE CA   C -2.121  -5.225 -11.246 1.00 . A A . 10 PHE CA   1 1 
        1  177 1 1 10 PHE CB   C -2.254  -6.733 -11.471 1.00 . A A . 10 PHE CB   1 1 
        1  178 1 1 10 PHE CD1  C -4.258  -7.264 -10.058 1.00 . A A . 10 PHE CD1  1 1 
        1  179 1 1 10 PHE CD2  C -4.374  -7.701 -12.399 1.00 . A A . 10 PHE CD2  1 1 
        1  180 1 1 10 PHE CE1  C -5.550  -7.732  -9.903 1.00 . A A . 10 PHE CE1  1 1 
        1  181 1 1 10 PHE CE2  C -5.666  -8.170 -12.251 1.00 . A A . 10 PHE CE2  1 1 
        1  182 1 1 10 PHE CG   C -3.657  -7.243 -11.306 1.00 . A A . 10 PHE CG   1 1 
        1  183 1 1 10 PHE CZ   C -6.254  -8.186 -11.001 1.00 . A A . 10 PHE CZ   1 1 
        1  184 1 1 10 PHE H    H -0.135  -4.912 -10.582 1.00 . A A . 10 PHE H    1 1 
        1  185 1 1 10 PHE HA   H -2.680  -4.706 -12.009 1.00 . A A . 10 PHE HA   1 1 
        1  186 1 1 10 PHE HB2  H -1.931  -6.970 -12.473 1.00 . A A . 10 PHE HB2  1 1 
        1  187 1 1 10 PHE HB3  H -1.625  -7.252 -10.763 1.00 . A A . 10 PHE HB3  1 1 
        1  188 1 1 10 PHE HD1  H -3.708  -6.908  -9.198 1.00 . A A . 10 PHE HD1  1 1 
        1  189 1 1 10 PHE HD2  H -3.915  -7.690 -13.377 1.00 . A A . 10 PHE HD2  1 1 
        1  190 1 1 10 PHE HE1  H -6.006  -7.743  -8.925 1.00 . A A . 10 PHE HE1  1 1 
        1  191 1 1 10 PHE HE2  H -6.214  -8.525 -13.110 1.00 . A A . 10 PHE HE2  1 1 
        1  192 1 1 10 PHE HZ   H -7.263  -8.552 -10.882 1.00 . A A . 10 PHE HZ   1 1 
        1  193 1 1 10 PHE N    N -0.726  -4.817 -11.359 1.00 . A A . 10 PHE N    1 1 
        1  194 1 1 10 PHE O    O -1.963  -4.804  -8.886 1.00 . A A . 10 PHE O    1 1 
        1  195 1 1 11 VAL C    C -4.875  -5.438  -7.705 1.00 . A A . 11 VAL C    1 1 
        1  196 1 1 11 VAL CA   C -4.656  -4.218  -8.594 1.00 . A A . 11 VAL CA   1 1 
        1  197 1 1 11 VAL CB   C -6.014  -3.543  -8.864 1.00 . A A . 11 VAL CB   1 1 
        1  198 1 1 11 VAL CG1  C -5.814  -2.116  -9.350 1.00 . A A . 11 VAL CG1  1 1 
        1  199 1 1 11 VAL CG2  C -6.820  -4.350  -9.871 1.00 . A A . 11 VAL CG2  1 1 
        1  200 1 1 11 VAL H    H -4.516  -4.642 -10.663 1.00 . A A . 11 VAL H    1 1 
        1  201 1 1 11 VAL HA   H -4.024  -3.514  -8.074 1.00 . A A . 11 VAL HA   1 1 
        1  202 1 1 11 VAL HB   H -6.567  -3.509  -7.936 1.00 . A A . 11 VAL HB   1 1 
        1  203 1 1 11 VAL HG11 H -4.760  -1.879  -9.345 1.00 . A A . 11 VAL HG11 1 1 
        1  204 1 1 11 VAL HG12 H -6.200  -2.020 -10.354 1.00 . A A . 11 VAL HG12 1 1 
        1  205 1 1 11 VAL HG13 H -6.338  -1.436  -8.696 1.00 . A A . 11 VAL HG13 1 1 
        1  206 1 1 11 VAL HG21 H -6.429  -4.182 -10.863 1.00 . A A . 11 VAL HG21 1 1 
        1  207 1 1 11 VAL HG22 H -6.749  -5.400  -9.628 1.00 . A A . 11 VAL HG22 1 1 
        1  208 1 1 11 VAL HG23 H -7.855  -4.042  -9.835 1.00 . A A . 11 VAL HG23 1 1 
        1  209 1 1 11 VAL N    N -3.990  -4.587  -9.838 1.00 . A A . 11 VAL N    1 1 
        1  210 1 1 11 VAL O    O -6.004  -5.747  -7.325 1.00 . A A . 11 VAL O    1 1 
        1  211 1 1 12 VAL C    C -4.122  -6.935  -5.078 1.00 . A A . 12 VAL C    1 1 
        1  212 1 1 12 VAL CA   C -3.858  -7.312  -6.531 1.00 . A A . 12 VAL CA   1 1 
        1  213 1 1 12 VAL CB   C -2.559  -8.136  -6.609 1.00 . A A . 12 VAL CB   1 1 
        1  214 1 1 12 VAL CG1  C -2.505  -8.927  -7.907 1.00 . A A . 12 VAL CG1  1 1 
        1  215 1 1 12 VAL CG2  C -1.345  -7.230  -6.476 1.00 . A A . 12 VAL CG2  1 1 
        1  216 1 1 12 VAL H    H -2.914  -5.830  -7.712 1.00 . A A . 12 VAL H    1 1 
        1  217 1 1 12 VAL HA   H -4.672  -7.927  -6.887 1.00 . A A . 12 VAL HA   1 1 
        1  218 1 1 12 VAL HB   H -2.552  -8.837  -5.787 1.00 . A A . 12 VAL HB   1 1 
        1  219 1 1 12 VAL HG11 H -2.309  -8.254  -8.730 1.00 . A A . 12 VAL HG11 1 1 
        1  220 1 1 12 VAL HG12 H -1.718  -9.664  -7.848 1.00 . A A . 12 VAL HG12 1 1 
        1  221 1 1 12 VAL HG13 H -3.452  -9.422  -8.067 1.00 . A A . 12 VAL HG13 1 1 
        1  222 1 1 12 VAL HG21 H -0.935  -7.030  -7.454 1.00 . A A . 12 VAL HG21 1 1 
        1  223 1 1 12 VAL HG22 H -1.639  -6.301  -6.011 1.00 . A A . 12 VAL HG22 1 1 
        1  224 1 1 12 VAL HG23 H -0.598  -7.716  -5.865 1.00 . A A . 12 VAL HG23 1 1 
        1  225 1 1 12 VAL N    N -3.786  -6.127  -7.377 1.00 . A A . 12 VAL N    1 1 
        1  226 1 1 12 VAL O    O -5.219  -6.503  -4.727 1.00 . A A . 12 VAL O    1 1 
        1  227 1 1 13 GLY C    C -2.238  -5.738  -2.371 1.00 . A A . 13 GLY C    1 1 
        1  228 1 1 13 GLY CA   C -3.248  -6.772  -2.829 1.00 . A A . 13 GLY CA   1 1 
        1  229 1 1 13 GLY H    H -2.254  -7.448  -4.572 1.00 . A A . 13 GLY H    1 1 
        1  230 1 1 13 GLY HA2  H -4.243  -6.388  -2.659 1.00 . A A . 13 GLY HA2  1 1 
        1  231 1 1 13 GLY HA3  H -3.115  -7.671  -2.246 1.00 . A A . 13 GLY HA3  1 1 
        1  232 1 1 13 GLY N    N -3.106  -7.100  -4.236 1.00 . A A . 13 GLY N    1 1 
        1  233 1 1 13 GLY O    O -2.607  -4.627  -1.989 1.00 . A A . 13 GLY O    1 1 
        1  234 1 1 14 ARG C    C -0.042  -3.840  -2.659 1.00 . A A . 14 ARG C    1 1 
        1  235 1 1 14 ARG CA   C  0.104  -5.202  -1.987 1.00 . A A . 14 ARG CA   1 1 
        1  236 1 1 14 ARG CB   C  1.471  -5.803  -2.321 1.00 . A A . 14 ARG CB   1 1 
        1  237 1 1 14 ARG CD   C  1.634  -7.932  -3.646 1.00 . A A . 14 ARG CD   1 1 
        1  238 1 1 14 ARG CG   C  1.545  -6.415  -3.710 1.00 . A A . 14 ARG CG   1 1 
        1  239 1 1 14 ARG CZ   C  2.254  -9.786  -5.136 1.00 . A A . 14 ARG CZ   1 1 
        1  240 1 1 14 ARG H    H -0.730  -7.004  -2.719 1.00 . A A . 14 ARG H    1 1 
        1  241 1 1 14 ARG HA   H  0.029  -5.072  -0.918 1.00 . A A . 14 ARG HA   1 1 
        1  242 1 1 14 ARG HB2  H  2.219  -5.026  -2.254 1.00 . A A . 14 ARG HB2  1 1 
        1  243 1 1 14 ARG HB3  H  1.698  -6.573  -1.599 1.00 . A A . 14 ARG HB3  1 1 
        1  244 1 1 14 ARG HD2  H  2.209  -8.209  -2.775 1.00 . A A . 14 ARG HD2  1 1 
        1  245 1 1 14 ARG HD3  H  0.636  -8.334  -3.561 1.00 . A A . 14 ARG HD3  1 1 
        1  246 1 1 14 ARG HE   H  2.738  -7.874  -5.434 1.00 . A A . 14 ARG HE   1 1 
        1  247 1 1 14 ARG HG2  H  0.658  -6.141  -4.262 1.00 . A A . 14 ARG HG2  1 1 
        1  248 1 1 14 ARG HG3  H  2.419  -6.032  -4.216 1.00 . A A . 14 ARG HG3  1 1 
        1  249 1 1 14 ARG HH11 H  1.175 -10.323  -3.515 1.00 . A A . 14 ARG HH11 1 1 
        1  250 1 1 14 ARG HH12 H  1.618 -11.620  -4.574 1.00 . A A . 14 ARG HH12 1 1 
        1  251 1 1 14 ARG HH21 H  3.329  -9.574  -6.835 1.00 . A A . 14 ARG HH21 1 1 
        1  252 1 1 14 ARG HH22 H  2.844 -11.194  -6.462 1.00 . A A . 14 ARG HH22 1 1 
        1  253 1 1 14 ARG N    N -0.961  -6.105  -2.406 1.00 . A A . 14 ARG N    1 1 
        1  254 1 1 14 ARG NE   N  2.273  -8.493  -4.834 1.00 . A A . 14 ARG NE   1 1 
        1  255 1 1 14 ARG NH1  N  1.632 -10.647  -4.343 1.00 . A A . 14 ARG NH1  1 1 
        1  256 1 1 14 ARG NH2  N  2.859 -10.220  -6.235 1.00 . A A . 14 ARG NH2  1 1 
        1  257 1 1 14 ARG O    O  0.453  -2.832  -2.155 1.00 . A A . 14 ARG O    1 1 
        2  258 1 1  1 ARG C    C  1.215   0.150  -2.574 1.00 . A A .  1 ARG C    1 1 
        2  259 1 1  1 ARG CA   C  2.253   0.131  -1.456 1.00 . A A .  1 ARG CA   1 1 
        2  260 1 1  1 ARG CB   C  2.040  -1.096  -0.568 1.00 . A A .  1 ARG CB   1 1 
        2  261 1 1  1 ARG CD   C  3.704  -2.810   0.212 1.00 . A A .  1 ARG CD   1 1 
        2  262 1 1  1 ARG CG   C  2.893  -2.290  -0.964 1.00 . A A .  1 ARG CG   1 1 
        2  263 1 1  1 ARG CZ   C  5.488  -4.097  -0.885 1.00 . A A .  1 ARG CZ   1 1 
        2  264 1 1  1 ARG H1   H  2.229   1.287   0.317 1.00 . A A .  1 ARG H1   1 1 
        2  265 1 1  1 ARG HA   H  3.238   0.080  -1.896 1.00 . A A .  1 ARG HA   1 1 
        2  266 1 1  1 ARG HB2  H  2.280  -0.833   0.453 1.00 . A A .  1 ARG HB2  1 1 
        2  267 1 1  1 ARG HB3  H  1.003  -1.388  -0.621 1.00 . A A .  1 ARG HB3  1 1 
        2  268 1 1  1 ARG HD2  H  4.427  -2.059   0.494 1.00 . A A .  1 ARG HD2  1 1 
        2  269 1 1  1 ARG HD3  H  3.036  -2.994   1.040 1.00 . A A .  1 ARG HD3  1 1 
        2  270 1 1  1 ARG HE   H  4.058  -4.882   0.263 1.00 . A A .  1 ARG HE   1 1 
        2  271 1 1  1 ARG HG2  H  2.248  -3.080  -1.319 1.00 . A A .  1 ARG HG2  1 1 
        2  272 1 1  1 ARG HG3  H  3.568  -1.992  -1.752 1.00 . A A .  1 ARG HG3  1 1 
        2  273 1 1  1 ARG HH11 H  5.547  -2.106  -1.220 1.00 . A A .  1 ARG HH11 1 1 
        2  274 1 1  1 ARG HH12 H  6.799  -3.025  -1.988 1.00 . A A .  1 ARG HH12 1 1 
        2  275 1 1  1 ARG HH21 H  5.702  -6.102  -0.743 1.00 . A A .  1 ARG HH21 1 1 
        2  276 1 1  1 ARG HH22 H  6.886  -5.298  -1.717 1.00 . A A .  1 ARG HH22 1 1 
        2  277 1 1  1 ARG N    N  2.182   1.351  -0.660 1.00 . A A .  1 ARG N    1 1 
        2  278 1 1  1 ARG NE   N  4.409  -4.048  -0.113 1.00 . A A .  1 ARG NE   1 1 
        2  279 1 1  1 ARG NH1  N  5.985  -2.985  -1.408 1.00 . A A .  1 ARG NH1  1 1 
        2  280 1 1  1 ARG NH2  N  6.073  -5.262  -1.135 1.00 . A A .  1 ARG NH2  1 1 
        2  281 1 1  1 ARG O    O  0.021  -0.016  -2.328 1.00 . A A .  1 ARG O    1 1 
        2  282 1 1  2 GLY C    C  0.699  -0.940  -5.661 1.00 . A A .  2 GLY C    1 1 
        2  283 1 1  2 GLY CA   C  0.777   0.391  -4.939 1.00 . A A .  2 GLY CA   1 1 
        2  284 1 1  2 GLY H    H  2.641   0.480  -3.939 1.00 . A A .  2 GLY H    1 1 
        2  285 1 1  2 GLY HA2  H -0.210   0.660  -4.594 1.00 . A A .  2 GLY HA2  1 1 
        2  286 1 1  2 GLY HA3  H  1.122   1.143  -5.633 1.00 . A A .  2 GLY HA3  1 1 
        2  287 1 1  2 GLY N    N  1.679   0.354  -3.803 1.00 . A A .  2 GLY N    1 1 
        2  288 1 1  2 GLY O    O  0.318  -0.999  -6.829 1.00 . A A .  2 GLY O    1 1 
        2  289 1 1  3 GLY C    C -0.368  -3.732  -6.004 1.00 . A A .  3 GLY C    1 1 
        2  290 1 1  3 GLY CA   C  1.026  -3.334  -5.562 1.00 . A A .  3 GLY CA   1 1 
        2  291 1 1  3 GLY H    H  1.358  -1.905  -4.035 1.00 . A A .  3 GLY H    1 1 
        2  292 1 1  3 GLY HA2  H  1.682  -3.347  -6.420 1.00 . A A .  3 GLY HA2  1 1 
        2  293 1 1  3 GLY HA3  H  1.381  -4.053  -4.839 1.00 . A A .  3 GLY HA3  1 1 
        2  294 1 1  3 GLY N    N  1.063  -2.012  -4.964 1.00 . A A .  3 GLY N    1 1 
        2  295 1 1  3 GLY O    O -0.533  -4.641  -6.817 1.00 . A A .  3 GLY O    1 1 
        2  296 1 1  4 ARG C    C -3.312  -2.300  -6.778 1.00 . A A .  4 ARG C    1 1 
        2  297 1 1  4 ARG CA   C -2.762  -3.341  -5.807 1.00 . A A .  4 ARG CA   1 1 
        2  298 1 1  4 ARG CB   C -3.623  -3.380  -4.544 1.00 . A A .  4 ARG CB   1 1 
        2  299 1 1  4 ARG CD   C -4.573  -1.642  -2.996 1.00 . A A .  4 ARG CD   1 1 
        2  300 1 1  4 ARG CG   C -3.305  -2.270  -3.555 1.00 . A A .  4 ARG CG   1 1 
        2  301 1 1  4 ARG CZ   C -5.490  -0.952  -0.822 1.00 . A A .  4 ARG CZ   1 1 
        2  302 1 1  4 ARG H    H -1.180  -2.337  -4.823 1.00 . A A .  4 ARG H    1 1 
        2  303 1 1  4 ARG HA   H -2.791  -4.310  -6.282 1.00 . A A .  4 ARG HA   1 1 
        2  304 1 1  4 ARG HB2  H -4.662  -3.293  -4.827 1.00 . A A .  4 ARG HB2  1 1 
        2  305 1 1  4 ARG HB3  H -3.471  -4.327  -4.048 1.00 . A A .  4 ARG HB3  1 1 
        2  306 1 1  4 ARG HD2  H -4.718  -0.679  -3.462 1.00 . A A .  4 ARG HD2  1 1 
        2  307 1 1  4 ARG HD3  H -5.409  -2.285  -3.229 1.00 . A A .  4 ARG HD3  1 1 
        2  308 1 1  4 ARG HE   H -3.676  -1.734  -1.098 1.00 . A A .  4 ARG HE   1 1 
        2  309 1 1  4 ARG HG2  H -2.730  -2.681  -2.739 1.00 . A A .  4 ARG HG2  1 1 
        2  310 1 1  4 ARG HG3  H -2.728  -1.508  -4.058 1.00 . A A .  4 ARG HG3  1 1 
        2  311 1 1  4 ARG HH11 H -6.728  -0.674  -2.394 1.00 . A A .  4 ARG HH11 1 1 
        2  312 1 1  4 ARG HH12 H -7.362  -0.192  -0.855 1.00 . A A .  4 ARG HH12 1 1 
        2  313 1 1  4 ARG HH21 H -4.499  -1.103   0.934 1.00 . A A .  4 ARG HH21 1 1 
        2  314 1 1  4 ARG HH22 H -6.093  -0.435   1.037 1.00 . A A .  4 ARG HH22 1 1 
        2  315 1 1  4 ARG N    N -1.375  -3.051  -5.466 1.00 . A A .  4 ARG N    1 1 
        2  316 1 1  4 ARG NE   N -4.501  -1.462  -1.549 1.00 . A A .  4 ARG NE   1 1 
        2  317 1 1  4 ARG NH1  N -6.619  -0.574  -1.405 1.00 . A A .  4 ARG NH1  1 1 
        2  318 1 1  4 ARG NH2  N -5.349  -0.819   0.491 1.00 . A A .  4 ARG NH2  1 1 
        2  319 1 1  4 ARG O    O -4.483  -1.926  -6.706 1.00 . A A .  4 ARG O    1 1 
        2  320 1 1  5 LEU C    C -2.480  -1.282 -10.080 1.00 . A A .  5 LEU C    1 1 
        2  321 1 1  5 LEU CA   C -2.859  -0.838  -8.671 1.00 . A A .  5 LEU CA   1 1 
        2  322 1 1  5 LEU CB   C -2.205   0.509  -8.356 1.00 . A A .  5 LEU CB   1 1 
        2  323 1 1  5 LEU CD1  C -4.325   1.642  -7.646 1.00 . A A .  5 LEU CD1  1 1 
        2  324 1 1  5 LEU CD2  C -2.815   0.632  -5.927 1.00 . A A .  5 LEU CD2  1 1 
        2  325 1 1  5 LEU CG   C -2.882   1.346  -7.270 1.00 . A A .  5 LEU CG   1 1 
        2  326 1 1  5 LEU H    H -1.539  -2.172  -7.693 1.00 . A A .  5 LEU H    1 1 
        2  327 1 1  5 LEU HA   H -3.932  -0.730  -8.616 1.00 . A A .  5 LEU HA   1 1 
        2  328 1 1  5 LEU HB2  H -1.190   0.318  -8.042 1.00 . A A .  5 LEU HB2  1 1 
        2  329 1 1  5 LEU HB3  H -2.195   1.092  -9.266 1.00 . A A .  5 LEU HB3  1 1 
        2  330 1 1  5 LEU HD11 H -4.928   0.762  -7.483 1.00 . A A .  5 LEU HD11 1 1 
        2  331 1 1  5 LEU HD12 H -4.375   1.925  -8.687 1.00 . A A .  5 LEU HD12 1 1 
        2  332 1 1  5 LEU HD13 H -4.697   2.453  -7.036 1.00 . A A .  5 LEU HD13 1 1 
        2  333 1 1  5 LEU HD21 H -3.734   0.089  -5.762 1.00 . A A .  5 LEU HD21 1 1 
        2  334 1 1  5 LEU HD22 H -2.679   1.359  -5.140 1.00 . A A .  5 LEU HD22 1 1 
        2  335 1 1  5 LEU HD23 H -1.984  -0.058  -5.928 1.00 . A A .  5 LEU HD23 1 1 
        2  336 1 1  5 LEU HG   H -2.362   2.289  -7.174 1.00 . A A .  5 LEU HG   1 1 
        2  337 1 1  5 LEU N    N -2.459  -1.836  -7.685 1.00 . A A .  5 LEU N    1 1 
        2  338 1 1  5 LEU O    O -1.302  -1.323 -10.434 1.00 . A A .  5 LEU O    1 1 
        2  339 1 1  6 TYR C    C -2.488  -1.002 -13.042 1.00 . A A .  6 TYR C    1 1 
        2  340 1 1  6 TYR CA   C -3.261  -2.053 -12.252 1.00 . A A .  6 TYR CA   1 1 
        2  341 1 1  6 TYR CB   C -4.593  -2.349 -12.942 1.00 . A A .  6 TYR CB   1 1 
        2  342 1 1  6 TYR CD1  C -4.141  -2.892 -15.366 1.00 . A A .  6 TYR CD1  1 1 
        2  343 1 1  6 TYR CD2  C -4.703  -4.684 -13.898 1.00 . A A .  6 TYR CD2  1 1 
        2  344 1 1  6 TYR CE1  C -4.035  -3.781 -16.418 1.00 . A A .  6 TYR CE1  1 1 
        2  345 1 1  6 TYR CE2  C -4.597  -5.580 -14.944 1.00 . A A .  6 TYR CE2  1 1 
        2  346 1 1  6 TYR CG   C -4.477  -3.326 -14.090 1.00 . A A .  6 TYR CG   1 1 
        2  347 1 1  6 TYR CZ   C -4.264  -5.124 -16.202 1.00 . A A .  6 TYR CZ   1 1 
        2  348 1 1  6 TYR H    H -4.405  -1.559 -10.542 1.00 . A A .  6 TYR H    1 1 
        2  349 1 1  6 TYR HA   H -2.676  -2.961 -12.216 1.00 . A A .  6 TYR HA   1 1 
        2  350 1 1  6 TYR HB2  H -5.280  -2.766 -12.221 1.00 . A A .  6 TYR HB2  1 1 
        2  351 1 1  6 TYR HB3  H -5.002  -1.428 -13.330 1.00 . A A .  6 TYR HB3  1 1 
        2  352 1 1  6 TYR HD1  H -3.962  -1.839 -15.532 1.00 . A A .  6 TYR HD1  1 1 
        2  353 1 1  6 TYR HD2  H -4.964  -5.038 -12.912 1.00 . A A .  6 TYR HD2  1 1 
        2  354 1 1  6 TYR HE1  H -3.773  -3.424 -17.403 1.00 . A A .  6 TYR HE1  1 1 
        2  355 1 1  6 TYR HE2  H -4.777  -6.632 -14.775 1.00 . A A .  6 TYR HE2  1 1 
        2  356 1 1  6 TYR HH   H -3.940  -5.536 -18.052 1.00 . A A .  6 TYR HH   1 1 
        2  357 1 1  6 TYR N    N -3.487  -1.612 -10.881 1.00 . A A .  6 TYR N    1 1 
        2  358 1 1  6 TYR O    O -1.911  -1.296 -14.089 1.00 . A A .  6 TYR O    1 1 
        2  359 1 1  6 TYR OH   O -4.157  -6.013 -17.247 1.00 . A A .  6 TYR OH   1 1 
        2  360 1 1  7 ARG C    C -0.420   0.868 -13.704 1.00 . A A .  7 ARG C    1 1 
        2  361 1 1  7 ARG CA   C -1.783   1.323 -13.190 1.00 . A A .  7 ARG CA   1 1 
        2  362 1 1  7 ARG CB   C -1.609   2.497 -12.225 1.00 . A A .  7 ARG CB   1 1 
        2  363 1 1  7 ARG CD   C -1.476   4.949 -12.756 1.00 . A A .  7 ARG CD   1 1 
        2  364 1 1  7 ARG CG   C -2.387   3.738 -12.630 1.00 . A A .  7 ARG CG   1 1 
        2  365 1 1  7 ARG CZ   C -0.268   6.506 -11.286 1.00 . A A .  7 ARG CZ   1 1 
        2  366 1 1  7 ARG H    H -2.962   0.398 -11.695 1.00 . A A .  7 ARG H    1 1 
        2  367 1 1  7 ARG HA   H -2.382   1.644 -14.029 1.00 . A A .  7 ARG HA   1 1 
        2  368 1 1  7 ARG HB2  H -1.944   2.193 -11.243 1.00 . A A .  7 ARG HB2  1 1 
        2  369 1 1  7 ARG HB3  H -0.562   2.754 -12.175 1.00 . A A .  7 ARG HB3  1 1 
        2  370 1 1  7 ARG HD2  H -0.560   4.645 -13.241 1.00 . A A .  7 ARG HD2  1 1 
        2  371 1 1  7 ARG HD3  H -1.972   5.694 -13.361 1.00 . A A .  7 ARG HD3  1 1 
        2  372 1 1  7 ARG HE   H -1.621   5.175 -10.672 1.00 . A A .  7 ARG HE   1 1 
        2  373 1 1  7 ARG HG2  H -2.863   3.559 -13.582 1.00 . A A .  7 ARG HG2  1 1 
        2  374 1 1  7 ARG HG3  H -3.139   3.941 -11.881 1.00 . A A .  7 ARG HG3  1 1 
        2  375 1 1  7 ARG HH11 H  0.201   6.650 -13.246 1.00 . A A .  7 ARG HH11 1 1 
        2  376 1 1  7 ARG HH12 H  1.045   7.743 -12.198 1.00 . A A .  7 ARG HH12 1 1 
        2  377 1 1  7 ARG HH21 H -0.516   6.608  -9.283 1.00 . A A .  7 ARG HH21 1 1 
        2  378 1 1  7 ARG HH22 H  0.637   7.717  -9.944 1.00 . A A .  7 ARG HH22 1 1 
        2  379 1 1  7 ARG N    N -2.483   0.226 -12.533 1.00 . A A .  7 ARG N    1 1 
        2  380 1 1  7 ARG NE   N -1.154   5.531 -11.456 1.00 . A A .  7 ARG NE   1 1 
        2  381 1 1  7 ARG NH1  N  0.379   7.007 -12.329 1.00 . A A .  7 ARG NH1  1 1 
        2  382 1 1  7 ARG NH2  N -0.030   6.983 -10.071 1.00 . A A .  7 ARG NH2  1 1 
        2  383 1 1  7 ARG O    O -0.020   1.208 -14.817 1.00 . A A .  7 ARG O    1 1 
        2  384 1 1  8 ARG C    C  1.584  -1.920 -13.425 1.00 . A A .  8 ARG C    1 1 
        2  385 1 1  8 ARG CA   C  1.606  -0.404 -13.256 1.00 . A A .  8 ARG CA   1 1 
        2  386 1 1  8 ARG CB   C  2.640  -0.012 -12.199 1.00 . A A .  8 ARG CB   1 1 
        2  387 1 1  8 ARG CD   C  4.428   1.450 -13.189 1.00 . A A .  8 ARG CD   1 1 
        2  388 1 1  8 ARG CG   C  3.159   1.408 -12.352 1.00 . A A .  8 ARG CG   1 1 
        2  389 1 1  8 ARG CZ   C  6.840   1.801 -12.862 1.00 . A A .  8 ARG CZ   1 1 
        2  390 1 1  8 ARG H    H -0.085  -0.141 -12.011 1.00 . A A .  8 ARG H    1 1 
        2  391 1 1  8 ARG HA   H  1.879   0.047 -14.199 1.00 . A A .  8 ARG HA   1 1 
        2  392 1 1  8 ARG HB2  H  2.190  -0.104 -11.221 1.00 . A A .  8 ARG HB2  1 1 
        2  393 1 1  8 ARG HB3  H  3.479  -0.688 -12.266 1.00 . A A .  8 ARG HB3  1 1 
        2  394 1 1  8 ARG HD2  H  4.592   0.474 -13.620 1.00 . A A .  8 ARG HD2  1 1 
        2  395 1 1  8 ARG HD3  H  4.299   2.175 -13.978 1.00 . A A .  8 ARG HD3  1 1 
        2  396 1 1  8 ARG HE   H  5.446   2.091 -11.465 1.00 . A A .  8 ARG HE   1 1 
        2  397 1 1  8 ARG HG2  H  2.403   2.008 -12.835 1.00 . A A .  8 ARG HG2  1 1 
        2  398 1 1  8 ARG HG3  H  3.371   1.811 -11.373 1.00 . A A .  8 ARG HG3  1 1 
        2  399 1 1  8 ARG HH11 H  6.314   1.174 -14.709 1.00 . A A .  8 ARG HH11 1 1 
        2  400 1 1  8 ARG HH12 H  8.011   1.426 -14.466 1.00 . A A .  8 ARG HH12 1 1 
        2  401 1 1  8 ARG HH21 H  7.678   2.425 -11.132 1.00 . A A .  8 ARG HH21 1 1 
        2  402 1 1  8 ARG HH22 H  8.786   2.136 -12.430 1.00 . A A .  8 ARG HH22 1 1 
        2  403 1 1  8 ARG N    N  0.288   0.096 -12.885 1.00 . A A .  8 ARG N    1 1 
        2  404 1 1  8 ARG NE   N  5.597   1.818 -12.394 1.00 . A A .  8 ARG NE   1 1 
        2  405 1 1  8 ARG NH1  N  7.074   1.437 -14.115 1.00 . A A .  8 ARG NH1  1 1 
        2  406 1 1  8 ARG NH2  N  7.851   2.150 -12.077 1.00 . A A .  8 ARG NH2  1 1 
        2  407 1 1  8 ARG O    O  2.159  -2.458 -14.372 1.00 . A A .  8 ARG O    1 1 
        2  408 1 1  9 ARG C    C -0.631  -4.510 -12.466 1.00 . A A .  9 ARG C    1 1 
        2  409 1 1  9 ARG CA   C  0.824  -4.058 -12.545 1.00 . A A .  9 ARG CA   1 1 
        2  410 1 1  9 ARG CB   C  1.625  -4.678 -11.399 1.00 . A A .  9 ARG CB   1 1 
        2  411 1 1  9 ARG CD   C  3.879  -5.176 -10.406 1.00 . A A .  9 ARG CD   1 1 
        2  412 1 1  9 ARG CG   C  3.130  -4.616 -11.604 1.00 . A A .  9 ARG CG   1 1 
        2  413 1 1  9 ARG CZ   C  6.048  -4.794  -9.312 1.00 . A A .  9 ARG CZ   1 1 
        2  414 1 1  9 ARG H    H  0.482  -2.119 -11.769 1.00 . A A .  9 ARG H    1 1 
        2  415 1 1  9 ARG HA   H  1.241  -4.389 -13.484 1.00 . A A .  9 ARG HA   1 1 
        2  416 1 1  9 ARG HB2  H  1.387  -4.155 -10.484 1.00 . A A .  9 ARG HB2  1 1 
        2  417 1 1  9 ARG HB3  H  1.340  -5.714 -11.296 1.00 . A A .  9 ARG HB3  1 1 
        2  418 1 1  9 ARG HD2  H  3.405  -4.821  -9.503 1.00 . A A .  9 ARG HD2  1 1 
        2  419 1 1  9 ARG HD3  H  3.829  -6.254 -10.438 1.00 . A A .  9 ARG HD3  1 1 
        2  420 1 1  9 ARG HE   H  5.669  -4.455 -11.240 1.00 . A A .  9 ARG HE   1 1 
        2  421 1 1  9 ARG HG2  H  3.389  -5.195 -12.479 1.00 . A A .  9 ARG HG2  1 1 
        2  422 1 1  9 ARG HG3  H  3.421  -3.587 -11.752 1.00 . A A .  9 ARG HG3  1 1 
        2  423 1 1  9 ARG HH11 H  4.597  -5.505  -8.099 1.00 . A A .  9 ARG HH11 1 1 
        2  424 1 1  9 ARG HH12 H  6.131  -5.232  -7.340 1.00 . A A .  9 ARG HH12 1 1 
        2  425 1 1  9 ARG HH21 H  7.692  -4.091 -10.253 1.00 . A A .  9 ARG HH21 1 1 
        2  426 1 1  9 ARG HH22 H  7.890  -4.426  -8.566 1.00 . A A .  9 ARG HH22 1 1 
        2  427 1 1  9 ARG N    N  0.919  -2.604 -12.500 1.00 . A A .  9 ARG N    1 1 
        2  428 1 1  9 ARG NE   N  5.281  -4.766 -10.396 1.00 . A A .  9 ARG NE   1 1 
        2  429 1 1  9 ARG NH1  N  5.551  -5.210  -8.155 1.00 . A A .  9 ARG NH1  1 1 
        2  430 1 1  9 ARG NH2  N  7.314  -4.405  -9.383 1.00 . A A .  9 ARG NH2  1 1 
        2  431 1 1  9 ARG O    O -1.379  -4.406 -13.438 1.00 . A A .  9 ARG O    1 1 
        2  432 1 1 10 PHE C    C -2.887  -5.119  -9.698 1.00 . A A . 10 PHE C    1 1 
        2  433 1 1 10 PHE CA   C -2.391  -5.484 -11.095 1.00 . A A . 10 PHE CA   1 1 
        2  434 1 1 10 PHE CB   C -2.467  -6.999 -11.296 1.00 . A A . 10 PHE CB   1 1 
        2  435 1 1 10 PHE CD1  C -4.348  -7.604  -9.749 1.00 . A A . 10 PHE CD1  1 1 
        2  436 1 1 10 PHE CD2  C -4.597  -8.075 -12.073 1.00 . A A . 10 PHE CD2  1 1 
        2  437 1 1 10 PHE CE1  C -5.602  -8.130  -9.504 1.00 . A A . 10 PHE CE1  1 1 
        2  438 1 1 10 PHE CE2  C -5.852  -8.601 -11.834 1.00 . A A . 10 PHE CE2  1 1 
        2  439 1 1 10 PHE CG   C -3.831  -7.571 -11.034 1.00 . A A . 10 PHE CG   1 1 
        2  440 1 1 10 PHE CZ   C -6.355  -8.629 -10.548 1.00 . A A . 10 PHE CZ   1 1 
        2  441 1 1 10 PHE H    H -0.384  -5.071 -10.562 1.00 . A A . 10 PHE H    1 1 
        2  442 1 1 10 PHE HA   H -3.021  -5.000 -11.825 1.00 . A A . 10 PHE HA   1 1 
        2  443 1 1 10 PHE HB2  H -2.200  -7.233 -12.315 1.00 . A A . 10 PHE HB2  1 1 
        2  444 1 1 10 PHE HB3  H -1.770  -7.479 -10.626 1.00 . A A . 10 PHE HB3  1 1 
        2  445 1 1 10 PHE HD1  H -3.759  -7.214  -8.930 1.00 . A A . 10 PHE HD1  1 1 
        2  446 1 1 10 PHE HD2  H -4.204  -8.054 -13.079 1.00 . A A . 10 PHE HD2  1 1 
        2  447 1 1 10 PHE HE1  H -5.992  -8.150  -8.497 1.00 . A A . 10 PHE HE1  1 1 
        2  448 1 1 10 PHE HE2  H -6.439  -8.991 -12.653 1.00 . A A . 10 PHE HE2  1 1 
        2  449 1 1 10 PHE HZ   H -7.336  -9.040 -10.360 1.00 . A A . 10 PHE HZ   1 1 
        2  450 1 1 10 PHE N    N -1.026  -5.014 -11.301 1.00 . A A . 10 PHE N    1 1 
        2  451 1 1 10 PHE O    O -2.103  -5.024  -8.754 1.00 . A A . 10 PHE O    1 1 
        2  452 1 1 11 VAL C    C -4.899  -5.779  -7.382 1.00 . A A . 11 VAL C    1 1 
        2  453 1 1 11 VAL CA   C -4.797  -4.563  -8.296 1.00 . A A . 11 VAL CA   1 1 
        2  454 1 1 11 VAL CB   C -6.200  -3.957  -8.484 1.00 . A A . 11 VAL CB   1 1 
        2  455 1 1 11 VAL CG1  C -6.101  -2.529  -9.000 1.00 . A A . 11 VAL CG1  1 1 
        2  456 1 1 11 VAL CG2  C -7.029  -4.816  -9.426 1.00 . A A . 11 VAL CG2  1 1 
        2  457 1 1 11 VAL H    H -4.769  -5.007 -10.365 1.00 . A A . 11 VAL H    1 1 
        2  458 1 1 11 VAL HA   H -4.168  -3.821  -7.824 1.00 . A A . 11 VAL HA   1 1 
        2  459 1 1 11 VAL HB   H -6.693  -3.935  -7.523 1.00 . A A . 11 VAL HB   1 1 
        2  460 1 1 11 VAL HG11 H -5.062  -2.246  -9.076 1.00 . A A . 11 VAL HG11 1 1 
        2  461 1 1 11 VAL HG12 H -6.566  -2.464  -9.972 1.00 . A A . 11 VAL HG12 1 1 
        2  462 1 1 11 VAL HG13 H -6.605  -1.863  -8.314 1.00 . A A . 11 VAL HG13 1 1 
        2  463 1 1 11 VAL HG21 H -6.711  -4.646 -10.444 1.00 . A A . 11 VAL HG21 1 1 
        2  464 1 1 11 VAL HG22 H -6.894  -5.858  -9.175 1.00 . A A . 11 VAL HG22 1 1 
        2  465 1 1 11 VAL HG23 H -8.073  -4.555  -9.328 1.00 . A A . 11 VAL HG23 1 1 
        2  466 1 1 11 VAL N    N -4.195  -4.916  -9.576 1.00 . A A . 11 VAL N    1 1 
        2  467 1 1 11 VAL O    O -5.984  -6.137  -6.926 1.00 . A A . 11 VAL O    1 1 
        2  468 1 1 12 VAL C    C -3.909  -7.201  -4.792 1.00 . A A . 12 VAL C    1 1 
        2  469 1 1 12 VAL CA   C -3.719  -7.585  -6.255 1.00 . A A . 12 VAL CA   1 1 
        2  470 1 1 12 VAL CB   C -2.388  -8.346  -6.406 1.00 . A A . 12 VAL CB   1 1 
        2  471 1 1 12 VAL CG1  C -2.376  -9.152  -7.696 1.00 . A A . 12 VAL CG1  1 1 
        2  472 1 1 12 VAL CG2  C -1.214  -7.380  -6.360 1.00 . A A . 12 VAL CG2  1 1 
        2  473 1 1 12 VAL H    H -2.926  -6.076  -7.510 1.00 . A A . 12 VAL H    1 1 
        2  474 1 1 12 VAL HA   H -4.522  -8.245  -6.552 1.00 . A A . 12 VAL HA   1 1 
        2  475 1 1 12 VAL HB   H -2.294  -9.034  -5.578 1.00 . A A . 12 VAL HB   1 1 
        2  476 1 1 12 VAL HG11 H -2.269  -8.482  -8.537 1.00 . A A . 12 VAL HG11 1 1 
        2  477 1 1 12 VAL HG12 H -1.550  -9.846  -7.680 1.00 . A A . 12 VAL HG12 1 1 
        2  478 1 1 12 VAL HG13 H -3.304  -9.697  -7.788 1.00 . A A . 12 VAL HG13 1 1 
        2  479 1 1 12 VAL HG21 H -0.877  -7.174  -7.365 1.00 . A A . 12 VAL HG21 1 1 
        2  480 1 1 12 VAL HG22 H -1.525  -6.460  -5.888 1.00 . A A . 12 VAL HG22 1 1 
        2  481 1 1 12 VAL HG23 H -0.407  -7.820  -5.793 1.00 . A A . 12 VAL HG23 1 1 
        2  482 1 1 12 VAL N    N -3.759  -6.410  -7.117 1.00 . A A . 12 VAL N    1 1 
        2  483 1 1 12 VAL O    O -5.002  -6.820  -4.377 1.00 . A A . 12 VAL O    1 1 
        2  484 1 1 13 GLY C    C -1.921  -5.877  -2.222 1.00 . A A . 13 GLY C    1 1 
        2  485 1 1 13 GLY CA   C -2.905  -6.964  -2.605 1.00 . A A . 13 GLY CA   1 1 
        2  486 1 1 13 GLY H    H -1.990  -7.615  -4.400 1.00 . A A . 13 GLY H    1 1 
        2  487 1 1 13 GLY HA2  H -3.905  -6.627  -2.377 1.00 . A A . 13 GLY HA2  1 1 
        2  488 1 1 13 GLY HA3  H -2.692  -7.848  -2.022 1.00 . A A . 13 GLY HA3  1 1 
        2  489 1 1 13 GLY N    N -2.836  -7.305  -4.014 1.00 . A A . 13 GLY N    1 1 
        2  490 1 1 13 GLY O    O -2.319  -4.779  -1.832 1.00 . A A . 13 GLY O    1 1 
        2  491 1 1 14 ARG C    C  0.158  -3.879  -2.668 1.00 . A A . 14 ARG C    1 1 
        2  492 1 1 14 ARG CA   C  0.412  -5.223  -1.992 1.00 . A A . 14 ARG CA   1 1 
        2  493 1 1 14 ARG CB   C  1.783  -5.762  -2.404 1.00 . A A . 14 ARG CB   1 1 
        2  494 1 1 14 ARG CD   C  1.980  -7.899  -3.712 1.00 . A A . 14 ARG CD   1 1 
        2  495 1 1 14 ARG CG   C  1.800  -6.391  -3.787 1.00 . A A . 14 ARG CG   1 1 
        2  496 1 1 14 ARG CZ   C  3.857  -8.332  -5.240 1.00 . A A . 14 ARG CZ   1 1 
        2  497 1 1 14 ARG H    H -0.377  -7.074  -2.650 1.00 . A A . 14 ARG H    1 1 
        2  498 1 1 14 ARG HA   H  0.397  -5.082  -0.921 1.00 . A A . 14 ARG HA   1 1 
        2  499 1 1 14 ARG HB2  H  2.495  -4.949  -2.393 1.00 . A A . 14 ARG HB2  1 1 
        2  500 1 1 14 ARG HB3  H  2.092  -6.509  -1.688 1.00 . A A . 14 ARG HB3  1 1 
        2  501 1 1 14 ARG HD2  H  2.628  -8.129  -2.879 1.00 . A A . 14 ARG HD2  1 1 
        2  502 1 1 14 ARG HD3  H  1.015  -8.356  -3.554 1.00 . A A . 14 ARG HD3  1 1 
        2  503 1 1 14 ARG HE   H  1.974  -8.910  -5.555 1.00 . A A . 14 ARG HE   1 1 
        2  504 1 1 14 ARG HG2  H  0.864  -6.176  -4.282 1.00 . A A . 14 ARG HG2  1 1 
        2  505 1 1 14 ARG HG3  H  2.615  -5.967  -4.355 1.00 . A A . 14 ARG HG3  1 1 
        2  506 1 1 14 ARG HH11 H  4.342  -7.312  -3.566 1.00 . A A . 14 ARG HH11 1 1 
        2  507 1 1 14 ARG HH12 H  5.656  -7.624  -4.651 1.00 . A A . 14 ARG HH12 1 1 
        2  508 1 1 14 ARG HH21 H  3.695  -9.327  -6.992 1.00 . A A . 14 ARG HH21 1 1 
        2  509 1 1 14 ARG HH22 H  5.286  -8.770  -6.601 1.00 . A A . 14 ARG HH22 1 1 
        2  510 1 1 14 ARG N    N -0.632  -6.182  -2.332 1.00 . A A . 14 ARG N    1 1 
        2  511 1 1 14 ARG NE   N  2.569  -8.441  -4.933 1.00 . A A . 14 ARG NE   1 1 
        2  512 1 1 14 ARG NH1  N  4.686  -7.704  -4.419 1.00 . A A . 14 ARG NH1  1 1 
        2  513 1 1 14 ARG NH2  N  4.317  -8.852  -6.371 1.00 . A A . 14 ARG NH2  1 1 
        2  514 1 1 14 ARG O    O -0.227  -2.908  -2.017 1.00 . A A . 14 ARG O    1 1 
        3  515 1 1  1 ARG C    C  2.448   0.139  -3.051 1.00 . A A .  1 ARG C    1 1 
        3  516 1 1  1 ARG CA   C  3.512  -0.033  -1.971 1.00 . A A .  1 ARG CA   1 1 
        3  517 1 1  1 ARG CB   C  2.858  -0.480  -0.662 1.00 . A A .  1 ARG CB   1 1 
        3  518 1 1  1 ARG CD   C  3.062  -1.949   1.367 1.00 . A A .  1 ARG CD   1 1 
        3  519 1 1  1 ARG CG   C  3.813  -1.189   0.284 1.00 . A A .  1 ARG CG   1 1 
        3  520 1 1  1 ARG CZ   C  2.322  -1.611   3.687 1.00 . A A .  1 ARG CZ   1 1 
        3  521 1 1  1 ARG H1   H  5.059   1.373  -2.302 1.00 . A A .  1 ARG H1   1 1 
        3  522 1 1  1 ARG HA   H  4.212  -0.791  -2.290 1.00 . A A .  1 ARG HA   1 1 
        3  523 1 1  1 ARG HB2  H  2.463   0.389  -0.156 1.00 . A A .  1 ARG HB2  1 1 
        3  524 1 1  1 ARG HB3  H  2.046  -1.153  -0.891 1.00 . A A .  1 ARG HB3  1 1 
        3  525 1 1  1 ARG HD2  H  2.069  -2.174   1.007 1.00 . A A .  1 ARG HD2  1 1 
        3  526 1 1  1 ARG HD3  H  3.588  -2.869   1.573 1.00 . A A .  1 ARG HD3  1 1 
        3  527 1 1  1 ARG HE   H  3.374  -0.292   2.623 1.00 . A A .  1 ARG HE   1 1 
        3  528 1 1  1 ARG HG2  H  4.412  -1.888  -0.280 1.00 . A A .  1 ARG HG2  1 1 
        3  529 1 1  1 ARG HG3  H  4.454  -0.456   0.750 1.00 . A A .  1 ARG HG3  1 1 
        3  530 1 1  1 ARG HH11 H  1.785  -3.380   2.872 1.00 . A A .  1 ARG HH11 1 1 
        3  531 1 1  1 ARG HH12 H  1.270  -3.129   4.507 1.00 . A A .  1 ARG HH12 1 1 
        3  532 1 1  1 ARG HH21 H  2.701   0.049   4.775 1.00 . A A .  1 ARG HH21 1 1 
        3  533 1 1  1 ARG HH22 H  1.790  -1.178   5.588 1.00 . A A .  1 ARG HH22 1 1 
        3  534 1 1  1 ARG N    N  4.253   1.206  -1.770 1.00 . A A .  1 ARG N    1 1 
        3  535 1 1  1 ARG NE   N  2.954  -1.177   2.602 1.00 . A A .  1 ARG NE   1 1 
        3  536 1 1  1 ARG NH1  N  1.744  -2.804   3.689 1.00 . A A .  1 ARG NH1  1 1 
        3  537 1 1  1 ARG NH2  N  2.267  -0.851   4.773 1.00 . A A .  1 ARG NH2  1 1 
        3  538 1 1  1 ARG O    O  1.261   0.269  -2.752 1.00 . A A .  1 ARG O    1 1 
        3  539 1 1  2 GLY C    C  1.691  -1.007  -6.139 1.00 . A A .  2 GLY C    1 1 
        3  540 1 1  2 GLY CA   C  1.954   0.297  -5.413 1.00 . A A .  2 GLY CA   1 1 
        3  541 1 1  2 GLY H    H  3.839   0.032  -4.486 1.00 . A A .  2 GLY H    1 1 
        3  542 1 1  2 GLY HA2  H  1.019   0.679  -5.032 1.00 . A A .  2 GLY HA2  1 1 
        3  543 1 1  2 GLY HA3  H  2.364   1.009  -6.113 1.00 . A A .  2 GLY HA3  1 1 
        3  544 1 1  2 GLY N    N  2.881   0.139  -4.308 1.00 . A A .  2 GLY N    1 1 
        3  545 1 1  2 GLY O    O  1.216  -1.009  -7.274 1.00 . A A .  2 GLY O    1 1 
        3  546 1 1  3 GLY C    C  0.325  -3.715  -6.341 1.00 . A A .  3 GLY C    1 1 
        3  547 1 1  3 GLY CA   C  1.791  -3.423  -6.091 1.00 . A A .  3 GLY CA   1 1 
        3  548 1 1  3 GLY H    H  2.378  -2.060  -4.581 1.00 . A A .  3 GLY H    1 1 
        3  549 1 1  3 GLY HA2  H  2.321  -3.459  -7.032 1.00 . A A .  3 GLY HA2  1 1 
        3  550 1 1  3 GLY HA3  H  2.191  -4.182  -5.435 1.00 . A A .  3 GLY HA3  1 1 
        3  551 1 1  3 GLY N    N  2.002  -2.122  -5.484 1.00 . A A .  3 GLY N    1 1 
        3  552 1 1  3 GLY O    O -0.013  -4.615  -7.111 1.00 . A A .  3 GLY O    1 1 
        3  553 1 1  4 ARG C    C -2.580  -2.058  -6.740 1.00 . A A .  4 ARG C    1 1 
        3  554 1 1  4 ARG CA   C -1.986  -3.140  -5.842 1.00 . A A .  4 ARG CA   1 1 
        3  555 1 1  4 ARG CB   C -2.673  -3.117  -4.476 1.00 . A A .  4 ARG CB   1 1 
        3  556 1 1  4 ARG CD   C -3.281  -1.313  -2.835 1.00 . A A .  4 ARG CD   1 1 
        3  557 1 1  4 ARG CG   C -2.148  -2.035  -3.547 1.00 . A A .  4 ARG CG   1 1 
        3  558 1 1  4 ARG CZ   C -5.331  -1.892  -1.608 1.00 . A A .  4 ARG CZ   1 1 
        3  559 1 1  4 ARG H    H -0.217  -2.254  -5.089 1.00 . A A .  4 ARG H    1 1 
        3  560 1 1  4 ARG HA   H -2.150  -4.103  -6.302 1.00 . A A .  4 ARG HA   1 1 
        3  561 1 1  4 ARG HB2  H -3.731  -2.954  -4.620 1.00 . A A .  4 ARG HB2  1 1 
        3  562 1 1  4 ARG HB3  H -2.527  -4.074  -3.997 1.00 . A A .  4 ARG HB3  1 1 
        3  563 1 1  4 ARG HD2  H -2.858  -0.617  -2.127 1.00 . A A .  4 ARG HD2  1 1 
        3  564 1 1  4 ARG HD3  H -3.863  -0.773  -3.567 1.00 . A A .  4 ARG HD3  1 1 
        3  565 1 1  4 ARG HE   H -3.854  -3.166  -2.023 1.00 . A A .  4 ARG HE   1 1 
        3  566 1 1  4 ARG HG2  H -1.504  -2.488  -2.808 1.00 . A A .  4 ARG HG2  1 1 
        3  567 1 1  4 ARG HG3  H -1.585  -1.318  -4.127 1.00 . A A .  4 ARG HG3  1 1 
        3  568 1 1  4 ARG HH11 H -5.213   0.034  -2.205 1.00 . A A .  4 ARG HH11 1 1 
        3  569 1 1  4 ARG HH12 H -6.653  -0.387  -1.339 1.00 . A A .  4 ARG HH12 1 1 
        3  570 1 1  4 ARG HH21 H -5.746  -3.732  -0.882 1.00 . A A .  4 ARG HH21 1 1 
        3  571 1 1  4 ARG HH22 H -6.955  -2.529  -0.586 1.00 . A A .  4 ARG HH22 1 1 
        3  572 1 1  4 ARG N    N -0.548  -2.955  -5.689 1.00 . A A .  4 ARG N    1 1 
        3  573 1 1  4 ARG NE   N -4.157  -2.239  -2.122 1.00 . A A .  4 ARG NE   1 1 
        3  574 1 1  4 ARG NH1  N -5.768  -0.646  -1.726 1.00 . A A .  4 ARG NH1  1 1 
        3  575 1 1  4 ARG NH2  N -6.072  -2.792  -0.973 1.00 . A A .  4 ARG NH2  1 1 
        3  576 1 1  4 ARG O    O -3.699  -1.595  -6.516 1.00 . A A .  4 ARG O    1 1 
        3  577 1 1  5 LEU C    C -2.120  -1.100 -10.132 1.00 . A A .  5 LEU C    1 1 
        3  578 1 1  5 LEU CA   C -2.275  -0.632  -8.689 1.00 . A A .  5 LEU CA   1 1 
        3  579 1 1  5 LEU CB   C -1.486   0.661  -8.473 1.00 . A A .  5 LEU CB   1 1 
        3  580 1 1  5 LEU CD1  C -0.268   2.230  -6.944 1.00 . A A .  5 LEU CD1  1 1 
        3  581 1 1  5 LEU CD2  C -2.551   1.413  -6.332 1.00 . A A .  5 LEU CD2  1 1 
        3  582 1 1  5 LEU CG   C -1.239   1.062  -7.019 1.00 . A A .  5 LEU CG   1 1 
        3  583 1 1  5 LEU H    H -0.941  -2.065  -7.884 1.00 . A A .  5 LEU H    1 1 
        3  584 1 1  5 LEU HA   H -3.320  -0.444  -8.494 1.00 . A A .  5 LEU HA   1 1 
        3  585 1 1  5 LEU HB2  H -0.526   0.547  -8.952 1.00 . A A .  5 LEU HB2  1 1 
        3  586 1 1  5 LEU HB3  H -2.032   1.463  -8.951 1.00 . A A .  5 LEU HB3  1 1 
        3  587 1 1  5 LEU HD11 H -0.573   2.996  -7.641 1.00 . A A .  5 LEU HD11 1 1 
        3  588 1 1  5 LEU HD12 H  0.725   1.889  -7.196 1.00 . A A .  5 LEU HD12 1 1 
        3  589 1 1  5 LEU HD13 H -0.266   2.633  -5.942 1.00 . A A .  5 LEU HD13 1 1 
        3  590 1 1  5 LEU HD21 H -3.354   1.387  -7.054 1.00 . A A .  5 LEU HD21 1 1 
        3  591 1 1  5 LEU HD22 H -2.481   2.403  -5.906 1.00 . A A .  5 LEU HD22 1 1 
        3  592 1 1  5 LEU HD23 H -2.749   0.697  -5.547 1.00 . A A .  5 LEU HD23 1 1 
        3  593 1 1  5 LEU HG   H -0.797   0.227  -6.492 1.00 . A A .  5 LEU HG   1 1 
        3  594 1 1  5 LEU N    N -1.824  -1.659  -7.757 1.00 . A A .  5 LEU N    1 1 
        3  595 1 1  5 LEU O    O -1.005  -1.215 -10.642 1.00 . A A .  5 LEU O    1 1 
        3  596 1 1  6 TYR C    C -2.497  -0.833 -13.065 1.00 . A A .  6 TYR C    1 1 
        3  597 1 1  6 TYR CA   C -3.235  -1.824 -12.170 1.00 . A A .  6 TYR CA   1 1 
        3  598 1 1  6 TYR CB   C -4.666  -2.017 -12.676 1.00 . A A .  6 TYR CB   1 1 
        3  599 1 1  6 TYR CD1  C -4.576  -2.674 -15.113 1.00 . A A .  6 TYR CD1  1 1 
        3  600 1 1  6 TYR CD2  C -5.102  -4.360 -13.511 1.00 . A A .  6 TYR CD2  1 1 
        3  601 1 1  6 TYR CE1  C -4.683  -3.602 -16.131 1.00 . A A .  6 TYR CE1  1 1 
        3  602 1 1  6 TYR CE2  C -5.209  -5.294 -14.523 1.00 . A A .  6 TYR CE2  1 1 
        3  603 1 1  6 TYR CG   C -4.783  -3.036 -13.787 1.00 . A A .  6 TYR CG   1 1 
        3  604 1 1  6 TYR CZ   C -4.999  -4.911 -15.831 1.00 . A A .  6 TYR CZ   1 1 
        3  605 1 1  6 TYR H    H -4.103  -1.258 -10.325 1.00 . A A .  6 TYR H    1 1 
        3  606 1 1  6 TYR HA   H -2.721  -2.774 -12.203 1.00 . A A .  6 TYR HA   1 1 
        3  607 1 1  6 TYR HB2  H -5.288  -2.345 -11.858 1.00 . A A .  6 TYR HB2  1 1 
        3  608 1 1  6 TYR HB3  H -5.038  -1.074 -13.050 1.00 . A A .  6 TYR HB3  1 1 
        3  609 1 1  6 TYR HD1  H -4.329  -1.649 -15.344 1.00 . A A .  6 TYR HD1  1 1 
        3  610 1 1  6 TYR HD2  H -5.266  -4.657 -12.485 1.00 . A A .  6 TYR HD2  1 1 
        3  611 1 1  6 TYR HE1  H -4.519  -3.302 -17.155 1.00 . A A .  6 TYR HE1  1 1 
        3  612 1 1  6 TYR HE2  H -5.457  -6.319 -14.288 1.00 . A A .  6 TYR HE2  1 1 
        3  613 1 1  6 TYR HH   H -6.033  -6.043 -16.991 1.00 . A A .  6 TYR HH   1 1 
        3  614 1 1  6 TYR N    N -3.245  -1.368 -10.785 1.00 . A A .  6 TYR N    1 1 
        3  615 1 1  6 TYR O    O -2.076  -1.173 -14.171 1.00 . A A .  6 TYR O    1 1 
        3  616 1 1  6 TYR OH   O -5.107  -5.838 -16.842 1.00 . A A .  6 TYR OH   1 1 
        3  617 1 1  7 ARG C    C -0.406   0.880 -14.010 1.00 . A A .  7 ARG C    1 1 
        3  618 1 1  7 ARG CA   C -1.655   1.435 -13.331 1.00 . A A .  7 ARG CA   1 1 
        3  619 1 1  7 ARG CB   C -1.275   2.595 -12.409 1.00 . A A .  7 ARG CB   1 1 
        3  620 1 1  7 ARG CD   C -2.406   4.829 -12.621 1.00 . A A .  7 ARG CD   1 1 
        3  621 1 1  7 ARG CG   C -2.458   3.449 -11.985 1.00 . A A .  7 ARG CG   1 1 
        3  622 1 1  7 ARG CZ   C -3.790   6.858 -12.735 1.00 . A A .  7 ARG CZ   1 1 
        3  623 1 1  7 ARG H    H -2.700   0.603 -11.689 1.00 . A A .  7 ARG H    1 1 
        3  624 1 1  7 ARG HA   H -2.332   1.797 -14.090 1.00 . A A .  7 ARG HA   1 1 
        3  625 1 1  7 ARG HB2  H -0.810   2.196 -11.520 1.00 . A A .  7 ARG HB2  1 1 
        3  626 1 1  7 ARG HB3  H -0.567   3.228 -12.922 1.00 . A A .  7 ARG HB3  1 1 
        3  627 1 1  7 ARG HD2  H -1.578   5.376 -12.195 1.00 . A A .  7 ARG HD2  1 1 
        3  628 1 1  7 ARG HD3  H -2.252   4.715 -13.684 1.00 . A A .  7 ARG HD3  1 1 
        3  629 1 1  7 ARG HE   H -4.386   5.113 -11.975 1.00 . A A .  7 ARG HE   1 1 
        3  630 1 1  7 ARG HG2  H -3.372   2.959 -12.290 1.00 . A A .  7 ARG HG2  1 1 
        3  631 1 1  7 ARG HG3  H -2.446   3.556 -10.911 1.00 . A A .  7 ARG HG3  1 1 
        3  632 1 1  7 ARG HH11 H -1.926   7.056 -13.490 1.00 . A A .  7 ARG HH11 1 1 
        3  633 1 1  7 ARG HH12 H -2.912   8.479 -13.564 1.00 . A A .  7 ARG HH12 1 1 
        3  634 1 1  7 ARG HH21 H -5.694   6.979 -12.067 1.00 . A A .  7 ARG HH21 1 1 
        3  635 1 1  7 ARG HH22 H -5.055   8.434 -12.754 1.00 . A A .  7 ARG HH22 1 1 
        3  636 1 1  7 ARG N    N -2.342   0.393 -12.577 1.00 . A A .  7 ARG N    1 1 
        3  637 1 1  7 ARG NE   N -3.637   5.582 -12.398 1.00 . A A .  7 ARG NE   1 1 
        3  638 1 1  7 ARG NH1  N -2.794   7.519 -13.310 1.00 . A A .  7 ARG NH1  1 1 
        3  639 1 1  7 ARG NH2  N -4.941   7.475 -12.499 1.00 . A A .  7 ARG NH2  1 1 
        3  640 1 1  7 ARG O    O -0.127   1.192 -15.168 1.00 . A A .  7 ARG O    1 1 
        3  641 1 1  8 ARG C    C  1.406  -2.050 -13.964 1.00 . A A .  8 ARG C    1 1 
        3  642 1 1  8 ARG CA   C  1.561  -0.539 -13.813 1.00 . A A .  8 ARG CA   1 1 
        3  643 1 1  8 ARG CB   C  2.747  -0.227 -12.898 1.00 . A A .  8 ARG CB   1 1 
        3  644 1 1  8 ARG CD   C  3.672  -0.150 -10.563 1.00 . A A .  8 ARG CD   1 1 
        3  645 1 1  8 ARG CG   C  2.467  -0.488 -11.427 1.00 . A A .  8 ARG CG   1 1 
        3  646 1 1  8 ARG CZ   C  5.668  -1.266  -9.662 1.00 . A A .  8 ARG CZ   1 1 
        3  647 1 1  8 ARG H    H  0.066  -0.154 -12.365 1.00 . A A .  8 ARG H    1 1 
        3  648 1 1  8 ARG HA   H  1.744  -0.109 -14.786 1.00 . A A .  8 ARG HA   1 1 
        3  649 1 1  8 ARG HB2  H  3.587  -0.837 -13.196 1.00 . A A .  8 ARG HB2  1 1 
        3  650 1 1  8 ARG HB3  H  3.009   0.814 -13.013 1.00 . A A .  8 ARG HB3  1 1 
        3  651 1 1  8 ARG HD2  H  4.199   0.678 -11.012 1.00 . A A .  8 ARG HD2  1 1 
        3  652 1 1  8 ARG HD3  H  3.324   0.135  -9.581 1.00 . A A .  8 ARG HD3  1 1 
        3  653 1 1  8 ARG HE   H  4.385  -2.089 -10.948 1.00 . A A .  8 ARG HE   1 1 
        3  654 1 1  8 ARG HG2  H  1.632   0.121 -11.115 1.00 . A A .  8 ARG HG2  1 1 
        3  655 1 1  8 ARG HG3  H  2.223  -1.532 -11.297 1.00 . A A .  8 ARG HG3  1 1 
        3  656 1 1  8 ARG HH11 H  5.377   0.621  -9.001 1.00 . A A .  8 ARG HH11 1 1 
        3  657 1 1  8 ARG HH12 H  6.781  -0.177  -8.373 1.00 . A A .  8 ARG HH12 1 1 
        3  658 1 1  8 ARG HH21 H  6.230  -3.150 -10.128 1.00 . A A .  8 ARG HH21 1 1 
        3  659 1 1  8 ARG HH22 H  7.266  -2.322  -9.016 1.00 . A A .  8 ARG HH22 1 1 
        3  660 1 1  8 ARG N    N  0.341   0.057 -13.282 1.00 . A A .  8 ARG N    1 1 
        3  661 1 1  8 ARG NE   N  4.587  -1.280 -10.433 1.00 . A A .  8 ARG NE   1 1 
        3  662 1 1  8 ARG NH1  N  5.967  -0.185  -8.954 1.00 . A A .  8 ARG NH1  1 1 
        3  663 1 1  8 ARG NH2  N  6.453  -2.334  -9.596 1.00 . A A .  8 ARG NH2  1 1 
        3  664 1 1  8 ARG O    O  1.809  -2.627 -14.975 1.00 . A A .  8 ARG O    1 1 
        3  665 1 1  9 ARG C    C -0.847  -4.471 -12.699 1.00 . A A .  9 ARG C    1 1 
        3  666 1 1  9 ARG CA   C  0.614  -4.127 -12.974 1.00 . A A .  9 ARG CA   1 1 
        3  667 1 1  9 ARG CB   C  1.512  -4.807 -11.939 1.00 . A A .  9 ARG CB   1 1 
        3  668 1 1  9 ARG CD   C  3.344  -6.162 -12.999 1.00 . A A .  9 ARG CD   1 1 
        3  669 1 1  9 ARG CG   C  2.979  -4.843 -12.336 1.00 . A A .  9 ARG CG   1 1 
        3  670 1 1  9 ARG CZ   C  5.498  -5.742 -14.108 1.00 . A A .  9 ARG CZ   1 1 
        3  671 1 1  9 ARG H    H  0.520  -2.169 -12.176 1.00 . A A .  9 ARG H    1 1 
        3  672 1 1  9 ARG HA   H  0.877  -4.486 -13.958 1.00 . A A .  9 ARG HA   1 1 
        3  673 1 1  9 ARG HB2  H  1.429  -4.275 -11.002 1.00 . A A .  9 ARG HB2  1 1 
        3  674 1 1  9 ARG HB3  H  1.174  -5.822 -11.799 1.00 . A A .  9 ARG HB3  1 1 
        3  675 1 1  9 ARG HD2  H  2.963  -6.971 -12.394 1.00 . A A .  9 ARG HD2  1 1 
        3  676 1 1  9 ARG HD3  H  2.887  -6.197 -13.976 1.00 . A A .  9 ARG HD3  1 1 
        3  677 1 1  9 ARG HE   H  5.252  -6.885 -12.492 1.00 . A A .  9 ARG HE   1 1 
        3  678 1 1  9 ARG HG2  H  3.175  -4.039 -13.029 1.00 . A A .  9 ARG HG2  1 1 
        3  679 1 1  9 ARG HG3  H  3.585  -4.714 -11.451 1.00 . A A .  9 ARG HG3  1 1 
        3  680 1 1  9 ARG HH11 H  3.911  -4.824 -14.957 1.00 . A A .  9 ARG HH11 1 1 
        3  681 1 1  9 ARG HH12 H  5.435  -4.536 -15.729 1.00 . A A .  9 ARG HH12 1 1 
        3  682 1 1  9 ARG HH21 H  7.264  -6.513 -13.500 1.00 . A A .  9 ARG HH21 1 1 
        3  683 1 1  9 ARG HH22 H  7.341  -5.498 -14.900 1.00 . A A .  9 ARG HH22 1 1 
        3  684 1 1  9 ARG N    N  0.820  -2.684 -12.954 1.00 . A A .  9 ARG N    1 1 
        3  685 1 1  9 ARG NE   N  4.789  -6.320 -13.145 1.00 . A A .  9 ARG NE   1 1 
        3  686 1 1  9 ARG NH1  N  4.898  -4.971 -15.005 1.00 . A A .  9 ARG NH1  1 1 
        3  687 1 1  9 ARG NH2  N  6.809  -5.933 -14.174 1.00 . A A .  9 ARG NH2  1 1 
        3  688 1 1  9 ARG O    O -1.707  -4.314 -13.567 1.00 . A A .  9 ARG O    1 1 
        3  689 1 1 10 PHE C    C -2.757  -4.909  -9.654 1.00 . A A . 10 PHE C    1 1 
        3  690 1 1 10 PHE CA   C -2.477  -5.311 -11.099 1.00 . A A . 10 PHE CA   1 1 
        3  691 1 1 10 PHE CB   C -2.689  -6.816 -11.271 1.00 . A A . 10 PHE CB   1 1 
        3  692 1 1 10 PHE CD1  C -4.393  -7.277  -9.488 1.00 . A A . 10 PHE CD1  1 1 
        3  693 1 1 10 PHE CD2  C -4.974  -7.734 -11.755 1.00 . A A . 10 PHE CD2  1 1 
        3  694 1 1 10 PHE CE1  C -5.640  -7.709  -9.078 1.00 . A A . 10 PHE CE1  1 1 
        3  695 1 1 10 PHE CE2  C -6.223  -8.166 -11.351 1.00 . A A . 10 PHE CE2  1 1 
        3  696 1 1 10 PHE CG   C -4.046  -7.285 -10.829 1.00 . A A . 10 PHE CG   1 1 
        3  697 1 1 10 PHE CZ   C -6.557  -8.153 -10.011 1.00 . A A . 10 PHE CZ   1 1 
        3  698 1 1 10 PHE H    H -0.393  -5.046 -10.839 1.00 . A A . 10 PHE H    1 1 
        3  699 1 1 10 PHE HA   H -3.161  -4.783 -11.745 1.00 . A A . 10 PHE HA   1 1 
        3  700 1 1 10 PHE HB2  H -2.574  -7.072 -12.314 1.00 . A A . 10 PHE HB2  1 1 
        3  701 1 1 10 PHE HB3  H -1.948  -7.345 -10.691 1.00 . A A . 10 PHE HB3  1 1 
        3  702 1 1 10 PHE HD1  H -3.678  -6.929  -8.757 1.00 . A A . 10 PHE HD1  1 1 
        3  703 1 1 10 PHE HD2  H -4.713  -7.745 -12.804 1.00 . A A . 10 PHE HD2  1 1 
        3  704 1 1 10 PHE HE1  H -5.899  -7.697  -8.030 1.00 . A A . 10 PHE HE1  1 1 
        3  705 1 1 10 PHE HE2  H -6.937  -8.513 -12.084 1.00 . A A . 10 PHE HE2  1 1 
        3  706 1 1 10 PHE HZ   H -7.532  -8.491  -9.694 1.00 . A A . 10 PHE HZ   1 1 
        3  707 1 1 10 PHE N    N -1.121  -4.943 -11.487 1.00 . A A . 10 PHE N    1 1 
        3  708 1 1 10 PHE O    O -1.851  -4.871  -8.821 1.00 . A A . 10 PHE O    1 1 
        3  709 1 1 11 VAL C    C -4.491  -5.412  -7.087 1.00 . A A . 11 VAL C    1 1 
        3  710 1 1 11 VAL CA   C -4.419  -4.208  -8.019 1.00 . A A . 11 VAL CA   1 1 
        3  711 1 1 11 VAL CB   C -5.786  -3.498  -8.029 1.00 . A A . 11 VAL CB   1 1 
        3  712 1 1 11 VAL CG1  C -5.648  -2.082  -8.566 1.00 . A A . 11 VAL CG1  1 1 
        3  713 1 1 11 VAL CG2  C -6.793  -4.292  -8.847 1.00 . A A . 11 VAL CG2  1 1 
        3  714 1 1 11 VAL H    H -4.696  -4.656 -10.069 1.00 . A A . 11 VAL H    1 1 
        3  715 1 1 11 VAL HA   H -3.680  -3.516  -7.642 1.00 . A A . 11 VAL HA   1 1 
        3  716 1 1 11 VAL HB   H -6.146  -3.440  -7.012 1.00 . A A . 11 VAL HB   1 1 
        3  717 1 1 11 VAL HG11 H -4.608  -1.874  -8.770 1.00 . A A . 11 VAL HG11 1 1 
        3  718 1 1 11 VAL HG12 H -6.221  -1.984  -9.476 1.00 . A A . 11 VAL HG12 1 1 
        3  719 1 1 11 VAL HG13 H -6.017  -1.381  -7.831 1.00 . A A . 11 VAL HG13 1 1 
        3  720 1 1 11 VAL HG21 H -6.596  -4.147  -9.899 1.00 . A A . 11 VAL HG21 1 1 
        3  721 1 1 11 VAL HG22 H -6.706  -5.341  -8.605 1.00 . A A . 11 VAL HG22 1 1 
        3  722 1 1 11 VAL HG23 H -7.792  -3.952  -8.618 1.00 . A A . 11 VAL HG23 1 1 
        3  723 1 1 11 VAL N    N -4.019  -4.607  -9.363 1.00 . A A . 11 VAL N    1 1 
        3  724 1 1 11 VAL O    O -5.531  -5.687  -6.488 1.00 . A A . 11 VAL O    1 1 
        3  725 1 1 12 VAL C    C -3.276  -6.905  -4.635 1.00 . A A . 12 VAL C    1 1 
        3  726 1 1 12 VAL CA   C -3.313  -7.303  -6.106 1.00 . A A . 12 VAL CA   1 1 
        3  727 1 1 12 VAL CB   C -2.077  -8.165  -6.424 1.00 . A A . 12 VAL CB   1 1 
        3  728 1 1 12 VAL CG1  C -2.299  -8.967  -7.697 1.00 . A A . 12 VAL CG1  1 1 
        3  729 1 1 12 VAL CG2  C -0.836  -7.293  -6.543 1.00 . A A . 12 VAL CG2  1 1 
        3  730 1 1 12 VAL H    H -2.580  -5.860  -7.470 1.00 . A A . 12 VAL H    1 1 
        3  731 1 1 12 VAL HA   H -4.197  -7.898  -6.286 1.00 . A A . 12 VAL HA   1 1 
        3  732 1 1 12 VAL HB   H -1.927  -8.859  -5.610 1.00 . A A . 12 VAL HB   1 1 
        3  733 1 1 12 VAL HG11 H -2.248  -8.308  -8.551 1.00 . A A . 12 VAL HG11 1 1 
        3  734 1 1 12 VAL HG12 H -1.536  -9.727  -7.782 1.00 . A A . 12 VAL HG12 1 1 
        3  735 1 1 12 VAL HG13 H -3.272  -9.435  -7.663 1.00 . A A . 12 VAL HG13 1 1 
        3  736 1 1 12 VAL HG21 H -0.620  -7.114  -7.585 1.00 . A A . 12 VAL HG21 1 1 
        3  737 1 1 12 VAL HG22 H -1.010  -6.352  -6.043 1.00 . A A . 12 VAL HG22 1 1 
        3  738 1 1 12 VAL HG23 H  0.003  -7.795  -6.083 1.00 . A A . 12 VAL HG23 1 1 
        3  739 1 1 12 VAL N    N -3.378  -6.128  -6.967 1.00 . A A . 12 VAL N    1 1 
        3  740 1 1 12 VAL O    O -4.270  -6.436  -4.082 1.00 . A A . 12 VAL O    1 1 
        3  741 1 1 13 GLY C    C -0.866  -5.742  -2.366 1.00 . A A . 13 GLY C    1 1 
        3  742 1 1 13 GLY CA   C -1.974  -6.748  -2.603 1.00 . A A . 13 GLY CA   1 1 
        3  743 1 1 13 GLY H    H -1.360  -7.470  -4.496 1.00 . A A . 13 GLY H    1 1 
        3  744 1 1 13 GLY HA2  H -2.905  -6.333  -2.247 1.00 . A A . 13 GLY HA2  1 1 
        3  745 1 1 13 GLY HA3  H -1.755  -7.646  -2.044 1.00 . A A . 13 GLY HA3  1 1 
        3  746 1 1 13 GLY N    N -2.120  -7.093  -4.005 1.00 . A A . 13 GLY N    1 1 
        3  747 1 1 13 GLY O    O -1.121  -4.616  -1.938 1.00 . A A . 13 GLY O    1 1 
        3  748 1 1 14 ARG C    C  1.283  -3.913  -3.104 1.00 . A A . 14 ARG C    1 1 
        3  749 1 1 14 ARG CA   C  1.521  -5.274  -2.455 1.00 . A A . 14 ARG CA   1 1 
        3  750 1 1 14 ARG CB   C  2.778  -5.918  -3.042 1.00 . A A . 14 ARG CB   1 1 
        3  751 1 1 14 ARG CD   C  2.644  -8.058  -4.354 1.00 . A A . 14 ARG CD   1 1 
        3  752 1 1 14 ARG CG   C  2.561  -6.541  -4.412 1.00 . A A . 14 ARG CG   1 1 
        3  753 1 1 14 ARG CZ   C  4.325  -8.607  -6.061 1.00 . A A . 14 ARG CZ   1 1 
        3  754 1 1 14 ARG H    H  0.509  -7.056  -2.982 1.00 . A A . 14 ARG H    1 1 
        3  755 1 1 14 ARG HA   H  1.661  -5.133  -1.394 1.00 . A A . 14 ARG HA   1 1 
        3  756 1 1 14 ARG HB2  H  3.547  -5.165  -3.131 1.00 . A A . 14 ARG HB2  1 1 
        3  757 1 1 14 ARG HB3  H  3.119  -6.691  -2.369 1.00 . A A . 14 ARG HB3  1 1 
        3  758 1 1 14 ARG HD2  H  3.353  -8.337  -3.589 1.00 . A A . 14 ARG HD2  1 1 
        3  759 1 1 14 ARG HD3  H  1.670  -8.449  -4.101 1.00 . A A . 14 ARG HD3  1 1 
        3  760 1 1 14 ARG HE   H  2.386  -9.056  -6.185 1.00 . A A . 14 ARG HE   1 1 
        3  761 1 1 14 ARG HG2  H  1.583  -6.258  -4.774 1.00 . A A . 14 ARG HG2  1 1 
        3  762 1 1 14 ARG HG3  H  3.318  -6.172  -5.088 1.00 . A A . 14 ARG HG3  1 1 
        3  763 1 1 14 ARG HH11 H  5.043  -7.630  -4.445 1.00 . A A . 14 ARG HH11 1 1 
        3  764 1 1 14 ARG HH12 H  6.217  -8.023  -5.656 1.00 . A A . 14 ARG HH12 1 1 
        3  765 1 1 14 ARG HH21 H  3.923  -9.579  -7.787 1.00 . A A . 14 ARG HH21 1 1 
        3  766 1 1 14 ARG HH22 H  5.579  -9.131  -7.557 1.00 . A A . 14 ARG HH22 1 1 
        3  767 1 1 14 ARG N    N  0.369  -6.147  -2.644 1.00 . A A . 14 ARG N    1 1 
        3  768 1 1 14 ARG NE   N  3.070  -8.632  -5.627 1.00 . A A . 14 ARG NE   1 1 
        3  769 1 1 14 ARG NH1  N  5.273  -8.040  -5.328 1.00 . A A . 14 ARG NH1  1 1 
        3  770 1 1 14 ARG NH2  N  4.634  -9.151  -7.231 1.00 . A A . 14 ARG NH2  1 1 
        3  771 1 1 14 ARG O    O  1.510  -2.872  -2.488 1.00 . A A . 14 ARG O    1 1 
        4  772 1 1  1 ARG C    C  2.405  -0.521  -3.037 1.00 . A A .  1 ARG C    1 1 
        4  773 1 1  1 ARG CA   C  3.523  -0.683  -2.011 1.00 . A A .  1 ARG CA   1 1 
        4  774 1 1  1 ARG CB   C  2.928  -1.026  -0.643 1.00 . A A .  1 ARG CB   1 1 
        4  775 1 1  1 ARG CD   C  3.889  -2.963   0.637 1.00 . A A .  1 ARG CD   1 1 
        4  776 1 1  1 ARG CG   C  3.964  -1.466   0.378 1.00 . A A .  1 ARG CG   1 1 
        4  777 1 1  1 ARG CZ   C  3.651  -3.130   3.078 1.00 . A A .  1 ARG CZ   1 1 
        4  778 1 1  1 ARG H1   H  4.980   0.618  -1.198 1.00 . A A .  1 ARG H1   1 1 
        4  779 1 1  1 ARG HA   H  4.169  -1.489  -2.324 1.00 . A A .  1 ARG HA   1 1 
        4  780 1 1  1 ARG HB2  H  2.421  -0.154  -0.256 1.00 . A A .  1 ARG HB2  1 1 
        4  781 1 1  1 ARG HB3  H  2.212  -1.824  -0.766 1.00 . A A .  1 ARG HB3  1 1 
        4  782 1 1  1 ARG HD2  H  2.862  -3.281   0.537 1.00 . A A .  1 ARG HD2  1 1 
        4  783 1 1  1 ARG HD3  H  4.496  -3.472  -0.096 1.00 . A A .  1 ARG HD3  1 1 
        4  784 1 1  1 ARG HE   H  5.261  -3.701   2.048 1.00 . A A .  1 ARG HE   1 1 
        4  785 1 1  1 ARG HG2  H  4.948  -1.226   0.006 1.00 . A A .  1 ARG HG2  1 1 
        4  786 1 1  1 ARG HG3  H  3.788  -0.940   1.304 1.00 . A A .  1 ARG HG3  1 1 
        4  787 1 1  1 ARG HH11 H  2.054  -2.348   2.120 1.00 . A A .  1 ARG HH11 1 1 
        4  788 1 1  1 ARG HH12 H  1.900  -2.471   3.841 1.00 . A A .  1 ARG HH12 1 1 
        4  789 1 1  1 ARG HH21 H  5.070  -3.868   4.315 1.00 . A A .  1 ARG HH21 1 1 
        4  790 1 1  1 ARG HH22 H  3.616  -3.335   5.089 1.00 . A A .  1 ARG HH22 1 1 
        4  791 1 1  1 ARG N    N  4.328   0.529  -1.924 1.00 . A A .  1 ARG N    1 1 
        4  792 1 1  1 ARG NE   N  4.365  -3.312   1.973 1.00 . A A .  1 ARG NE   1 1 
        4  793 1 1  1 ARG NH1  N  2.435  -2.606   3.008 1.00 . A A .  1 ARG NH1  1 1 
        4  794 1 1  1 ARG NH2  N  4.154  -3.473   4.258 1.00 . A A .  1 ARG NH2  1 1 
        4  795 1 1  1 ARG O    O  1.224  -0.613  -2.704 1.00 . A A .  1 ARG O    1 1 
        4  796 1 1  2 GLY C    C  1.511  -1.400  -6.076 1.00 . A A .  2 GLY C    1 1 
        4  797 1 1  2 GLY CA   C  1.806  -0.107  -5.343 1.00 . A A .  2 GLY CA   1 1 
        4  798 1 1  2 GLY H    H  3.743  -0.216  -4.495 1.00 . A A .  2 GLY H    1 1 
        4  799 1 1  2 GLY HA2  H  0.890   0.267  -4.911 1.00 . A A .  2 GLY HA2  1 1 
        4  800 1 1  2 GLY HA3  H  2.180   0.617  -6.052 1.00 . A A .  2 GLY HA3  1 1 
        4  801 1 1  2 GLY N    N  2.787  -0.279  -4.287 1.00 . A A .  2 GLY N    1 1 
        4  802 1 1  2 GLY O    O  1.004  -1.385  -7.197 1.00 . A A .  2 GLY O    1 1 
        4  803 1 1  3 GLY C    C  0.117  -4.077  -6.303 1.00 . A A .  3 GLY C    1 1 
        4  804 1 1  3 GLY CA   C  1.590  -3.817  -6.056 1.00 . A A .  3 GLY CA   1 1 
        4  805 1 1  3 GLY H    H  2.232  -2.476  -4.549 1.00 . A A .  3 GLY H    1 1 
        4  806 1 1  3 GLY HA2  H  2.114  -3.858  -6.999 1.00 . A A .  3 GLY HA2  1 1 
        4  807 1 1  3 GLY HA3  H  1.976  -4.589  -5.407 1.00 . A A .  3 GLY HA3  1 1 
        4  808 1 1  3 GLY N    N  1.830  -2.525  -5.442 1.00 . A A .  3 GLY N    1 1 
        4  809 1 1  3 GLY O    O -0.243  -4.948  -7.095 1.00 . A A .  3 GLY O    1 1 
        4  810 1 1  4 ARG C    C -2.763  -2.360  -6.629 1.00 . A A .  4 ARG C    1 1 
        4  811 1 1  4 ARG CA   C -2.180  -3.477  -5.768 1.00 . A A .  4 ARG CA   1 1 
        4  812 1 1  4 ARG CB   C -2.856  -3.482  -4.396 1.00 . A A .  4 ARG CB   1 1 
        4  813 1 1  4 ARG CD   C -3.415  -1.724  -2.690 1.00 . A A .  4 ARG CD   1 1 
        4  814 1 1  4 ARG CG   C -2.302  -2.439  -3.440 1.00 . A A .  4 ARG CG   1 1 
        4  815 1 1  4 ARG CZ   C -5.373  -0.321  -3.184 1.00 . A A .  4 ARG CZ   1 1 
        4  816 1 1  4 ARG H    H -0.391  -2.644  -5.004 1.00 . A A .  4 ARG H    1 1 
        4  817 1 1  4 ARG HA   H -2.364  -4.423  -6.254 1.00 . A A .  4 ARG HA   1 1 
        4  818 1 1  4 ARG HB2  H -3.912  -3.294  -4.526 1.00 . A A .  4 ARG HB2  1 1 
        4  819 1 1  4 ARG HB3  H -2.725  -4.456  -3.947 1.00 . A A .  4 ARG HB3  1 1 
        4  820 1 1  4 ARG HD2  H -3.976  -2.453  -2.124 1.00 . A A .  4 ARG HD2  1 1 
        4  821 1 1  4 ARG HD3  H -2.973  -1.007  -2.014 1.00 . A A .  4 ARG HD3  1 1 
        4  822 1 1  4 ARG HE   H -4.143  -1.085  -4.555 1.00 . A A .  4 ARG HE   1 1 
        4  823 1 1  4 ARG HG2  H -1.657  -2.926  -2.724 1.00 . A A .  4 ARG HG2  1 1 
        4  824 1 1  4 ARG HG3  H -1.735  -1.713  -4.003 1.00 . A A .  4 ARG HG3  1 1 
        4  825 1 1  4 ARG HH11 H -5.056  -0.677  -1.221 1.00 . A A .  4 ARG HH11 1 1 
        4  826 1 1  4 ARG HH12 H -6.433   0.311  -1.583 1.00 . A A .  4 ARG HH12 1 1 
        4  827 1 1  4 ARG HH21 H -5.953   0.214  -5.045 1.00 . A A .  4 ARG HH21 1 1 
        4  828 1 1  4 ARG HH22 H -6.942   0.816  -3.758 1.00 . A A .  4 ARG HH22 1 1 
        4  829 1 1  4 ARG N    N -0.738  -3.322  -5.621 1.00 . A A .  4 ARG N    1 1 
        4  830 1 1  4 ARG NE   N -4.324  -1.025  -3.595 1.00 . A A .  4 ARG NE   1 1 
        4  831 1 1  4 ARG NH1  N -5.643  -0.222  -1.890 1.00 . A A .  4 ARG NH1  1 1 
        4  832 1 1  4 ARG NH2  N -6.153   0.287  -4.068 1.00 . A A .  4 ARG NH2  1 1 
        4  833 1 1  4 ARG O    O -3.872  -1.885  -6.383 1.00 . A A .  4 ARG O    1 1 
        4  834 1 1  5 LEU C    C -2.312  -1.312  -9.996 1.00 . A A .  5 LEU C    1 1 
        4  835 1 1  5 LEU CA   C -2.447  -0.883  -8.538 1.00 . A A .  5 LEU CA   1 1 
        4  836 1 1  5 LEU CB   C -1.636   0.390  -8.292 1.00 . A A .  5 LEU CB   1 1 
        4  837 1 1  5 LEU CD1  C -0.404   1.914  -6.729 1.00 . A A .  5 LEU CD1  1 1 
        4  838 1 1  5 LEU CD2  C -2.671   1.059  -6.109 1.00 . A A .  5 LEU CD2  1 1 
        4  839 1 1  5 LEU CG   C -1.368   0.742  -6.828 1.00 . A A .  5 LEU CG   1 1 
        4  840 1 1  5 LEU H    H -1.133  -2.361  -7.786 1.00 . A A .  5 LEU H    1 1 
        4  841 1 1  5 LEU HA   H -3.488  -0.683  -8.330 1.00 . A A .  5 LEU HA   1 1 
        4  842 1 1  5 LEU HB2  H -0.682   0.275  -8.783 1.00 . A A .  5 LEU HB2  1 1 
        4  843 1 1  5 LEU HB3  H -2.172   1.215  -8.739 1.00 . A A .  5 LEU HB3  1 1 
        4  844 1 1  5 LEU HD11 H  0.379   1.799  -7.463 1.00 . A A .  5 LEU HD11 1 1 
        4  845 1 1  5 LEU HD12 H  0.030   1.940  -5.740 1.00 . A A .  5 LEU HD12 1 1 
        4  846 1 1  5 LEU HD13 H -0.937   2.835  -6.912 1.00 . A A .  5 LEU HD13 1 1 
        4  847 1 1  5 LEU HD21 H -3.480   0.515  -6.573 1.00 . A A .  5 LEU HD21 1 1 
        4  848 1 1  5 LEU HD22 H -2.868   2.119  -6.171 1.00 . A A .  5 LEU HD22 1 1 
        4  849 1 1  5 LEU HD23 H -2.590   0.769  -5.071 1.00 . A A .  5 LEU HD23 1 1 
        4  850 1 1  5 LEU HG   H -0.913  -0.107  -6.337 1.00 . A A .  5 LEU HG   1 1 
        4  851 1 1  5 LEU N    N -2.007  -1.945  -7.640 1.00 . A A .  5 LEU N    1 1 
        4  852 1 1  5 LEU O    O -1.203  -1.429 -10.518 1.00 . A A .  5 LEU O    1 1 
        4  853 1 1  6 TYR C    C -2.704  -0.955 -12.916 1.00 . A A .  6 TYR C    1 1 
        4  854 1 1  6 TYR CA   C -3.454  -1.958 -12.045 1.00 . A A .  6 TYR CA   1 1 
        4  855 1 1  6 TYR CB   C -4.891  -2.111 -12.545 1.00 . A A .  6 TYR CB   1 1 
        4  856 1 1  6 TYR CD1  C -4.832  -2.662 -15.009 1.00 . A A .  6 TYR CD1  1 1 
        4  857 1 1  6 TYR CD2  C -5.362  -4.410 -13.478 1.00 . A A .  6 TYR CD2  1 1 
        4  858 1 1  6 TYR CE1  C -4.960  -3.542 -16.066 1.00 . A A .  6 TYR CE1  1 1 
        4  859 1 1  6 TYR CE2  C -5.491  -5.298 -14.528 1.00 . A A .  6 TYR CE2  1 1 
        4  860 1 1  6 TYR CG   C -5.031  -3.078 -13.699 1.00 . A A .  6 TYR CG   1 1 
        4  861 1 1  6 TYR CZ   C -5.289  -4.859 -15.820 1.00 . A A .  6 TYR CZ   1 1 
        4  862 1 1  6 TYR H    H -4.299  -1.432 -10.177 1.00 . A A .  6 TYR H    1 1 
        4  863 1 1  6 TYR HA   H -2.957  -2.915 -12.109 1.00 . A A .  6 TYR HA   1 1 
        4  864 1 1  6 TYR HB2  H -5.511  -2.468 -11.737 1.00 . A A .  6 TYR HB2  1 1 
        4  865 1 1  6 TYR HB3  H -5.255  -1.148 -12.873 1.00 . A A .  6 TYR HB3  1 1 
        4  866 1 1  6 TYR HD1  H -4.574  -1.630 -15.197 1.00 . A A .  6 TYR HD1  1 1 
        4  867 1 1  6 TYR HD2  H -5.520  -4.750 -12.465 1.00 . A A .  6 TYR HD2  1 1 
        4  868 1 1  6 TYR HE1  H -4.801  -3.199 -17.077 1.00 . A A .  6 TYR HE1  1 1 
        4  869 1 1  6 TYR HE2  H -5.749  -6.329 -14.337 1.00 . A A .  6 TYR HE2  1 1 
        4  870 1 1  6 TYR HH   H -4.993  -6.571 -16.643 1.00 . A A .  6 TYR HH   1 1 
        4  871 1 1  6 TYR N    N -3.446  -1.542 -10.647 1.00 . A A .  6 TYR N    1 1 
        4  872 1 1  6 TYR O    O -2.297  -1.269 -14.034 1.00 . A A .  6 TYR O    1 1 
        4  873 1 1  6 TYR OH   O -5.415  -5.740 -16.870 1.00 . A A .  6 TYR OH   1 1 
        4  874 1 1  7 ARG C    C -0.592   0.749 -13.827 1.00 . A A .  7 ARG C    1 1 
        4  875 1 1  7 ARG CA   C -1.826   1.306 -13.124 1.00 . A A .  7 ARG CA   1 1 
        4  876 1 1  7 ARG CB   C -1.420   2.432 -12.172 1.00 . A A .  7 ARG CB   1 1 
        4  877 1 1  7 ARG CD   C -1.158   4.654 -13.316 1.00 . A A .  7 ARG CD   1 1 
        4  878 1 1  7 ARG CG   C -2.075   3.766 -12.491 1.00 . A A .  7 ARG CG   1 1 
        4  879 1 1  7 ARG CZ   C -0.994   7.012 -13.993 1.00 . A A .  7 ARG CZ   1 1 
        4  880 1 1  7 ARG H    H -2.874   0.445 -11.498 1.00 . A A .  7 ARG H    1 1 
        4  881 1 1  7 ARG HA   H -2.502   1.701 -13.867 1.00 . A A .  7 ARG HA   1 1 
        4  882 1 1  7 ARG HB2  H -1.694   2.154 -11.165 1.00 . A A .  7 ARG HB2  1 1 
        4  883 1 1  7 ARG HB3  H -0.349   2.561 -12.222 1.00 . A A .  7 ARG HB3  1 1 
        4  884 1 1  7 ARG HD2  H -0.153   4.569 -12.930 1.00 . A A .  7 ARG HD2  1 1 
        4  885 1 1  7 ARG HD3  H -1.179   4.317 -14.342 1.00 . A A .  7 ARG HD3  1 1 
        4  886 1 1  7 ARG HE   H -2.301   6.294 -12.668 1.00 . A A .  7 ARG HE   1 1 
        4  887 1 1  7 ARG HG2  H -2.982   3.586 -13.050 1.00 . A A .  7 ARG HG2  1 1 
        4  888 1 1  7 ARG HG3  H -2.314   4.269 -11.567 1.00 . A A .  7 ARG HG3  1 1 
        4  889 1 1  7 ARG HH11 H  0.327   5.776 -14.892 1.00 . A A .  7 ARG HH11 1 1 
        4  890 1 1  7 ARG HH12 H  0.432   7.440 -15.360 1.00 . A A .  7 ARG HH12 1 1 
        4  891 1 1  7 ARG HH21 H -2.173   8.489 -13.277 1.00 . A A .  7 ARG HH21 1 1 
        4  892 1 1  7 ARG HH22 H -0.991   8.983 -14.441 1.00 . A A .  7 ARG HH22 1 1 
        4  893 1 1  7 ARG N    N -2.526   0.255 -12.394 1.00 . A A .  7 ARG N    1 1 
        4  894 1 1  7 ARG NE   N -1.565   6.056 -13.270 1.00 . A A .  7 ARG NE   1 1 
        4  895 1 1  7 ARG NH1  N  0.004   6.719 -14.816 1.00 . A A .  7 ARG NH1  1 1 
        4  896 1 1  7 ARG NH2  N -1.421   8.264 -13.896 1.00 . A A .  7 ARG NH2  1 1 
        4  897 1 1  7 ARG O    O -0.314   1.091 -14.977 1.00 . A A .  7 ARG O    1 1 
        4  898 1 1  8 ARG C    C  1.168  -2.212 -13.881 1.00 . A A .  8 ARG C    1 1 
        4  899 1 1  8 ARG CA   C  1.351  -0.710 -13.686 1.00 . A A .  8 ARG CA   1 1 
        4  900 1 1  8 ARG CB   C  2.548  -0.445 -12.771 1.00 . A A .  8 ARG CB   1 1 
        4  901 1 1  8 ARG CD   C  4.349   1.229 -12.254 1.00 . A A .  8 ARG CD   1 1 
        4  902 1 1  8 ARG CG   C  2.888   1.029 -12.624 1.00 . A A .  8 ARG CG   1 1 
        4  903 1 1  8 ARG CZ   C  4.420   3.623 -11.697 1.00 . A A .  8 ARG CZ   1 1 
        4  904 1 1  8 ARG H    H -0.128  -0.341 -12.217 1.00 . A A .  8 ARG H    1 1 
        4  905 1 1  8 ARG HA   H  1.535  -0.254 -14.647 1.00 . A A .  8 ARG HA   1 1 
        4  906 1 1  8 ARG HB2  H  2.331  -0.842 -11.790 1.00 . A A .  8 ARG HB2  1 1 
        4  907 1 1  8 ARG HB3  H  3.412  -0.953 -13.173 1.00 . A A .  8 ARG HB3  1 1 
        4  908 1 1  8 ARG HD2  H  4.715   0.328 -11.786 1.00 . A A .  8 ARG HD2  1 1 
        4  909 1 1  8 ARG HD3  H  4.912   1.419 -13.156 1.00 . A A .  8 ARG HD3  1 1 
        4  910 1 1  8 ARG HE   H  4.751   2.141 -10.404 1.00 . A A .  8 ARG HE   1 1 
        4  911 1 1  8 ARG HG2  H  2.693   1.529 -13.561 1.00 . A A .  8 ARG HG2  1 1 
        4  912 1 1  8 ARG HG3  H  2.268   1.456 -11.850 1.00 . A A .  8 ARG HG3  1 1 
        4  913 1 1  8 ARG HH11 H  3.988   3.212 -13.627 1.00 . A A .  8 ARG HH11 1 1 
        4  914 1 1  8 ARG HH12 H  4.041   4.895 -13.221 1.00 . A A .  8 ARG HH12 1 1 
        4  915 1 1  8 ARG HH21 H  4.823   4.354  -9.857 1.00 . A A .  8 ARG HH21 1 1 
        4  916 1 1  8 ARG HH22 H  4.517   5.544 -11.076 1.00 . A A .  8 ARG HH22 1 1 
        4  917 1 1  8 ARG N    N  0.145  -0.108 -13.129 1.00 . A A .  8 ARG N    1 1 
        4  918 1 1  8 ARG NE   N  4.533   2.350 -11.336 1.00 . A A .  8 ARG NE   1 1 
        4  919 1 1  8 ARG NH1  N  4.126   3.936 -12.952 1.00 . A A .  8 ARG NH1  1 1 
        4  920 1 1  8 ARG NH2  N  4.602   4.586 -10.803 1.00 . A A .  8 ARG NH2  1 1 
        4  921 1 1  8 ARG O    O  1.553  -2.766 -14.911 1.00 . A A .  8 ARG O    1 1 
        4  922 1 1  9 ARG C    C -1.117  -4.631 -12.669 1.00 . A A .  9 ARG C    1 1 
        4  923 1 1  9 ARG CA   C  0.348  -4.304 -12.946 1.00 . A A .  9 ARG CA   1 1 
        4  924 1 1  9 ARG CB   C  1.242  -5.029 -11.939 1.00 . A A .  9 ARG CB   1 1 
        4  925 1 1  9 ARG CD   C  3.623  -5.263 -11.171 1.00 . A A .  9 ARG CD   1 1 
        4  926 1 1  9 ARG CG   C  2.698  -5.114 -12.368 1.00 . A A .  9 ARG CG   1 1 
        4  927 1 1  9 ARG CZ   C  5.888  -4.558 -10.524 1.00 . A A .  9 ARG CZ   1 1 
        4  928 1 1  9 ARG H    H  0.295  -2.369 -12.089 1.00 . A A .  9 ARG H    1 1 
        4  929 1 1  9 ARG HA   H  0.597  -4.638 -13.942 1.00 . A A .  9 ARG HA   1 1 
        4  930 1 1  9 ARG HB2  H  1.198  -4.507 -10.994 1.00 . A A .  9 ARG HB2  1 1 
        4  931 1 1  9 ARG HB3  H  0.870  -6.034 -11.804 1.00 . A A .  9 ARG HB3  1 1 
        4  932 1 1  9 ARG HD2  H  3.219  -4.694 -10.347 1.00 . A A .  9 ARG HD2  1 1 
        4  933 1 1  9 ARG HD3  H  3.671  -6.307 -10.898 1.00 . A A .  9 ARG HD3  1 1 
        4  934 1 1  9 ARG HE   H  5.207  -4.627 -12.398 1.00 . A A .  9 ARG HE   1 1 
        4  935 1 1  9 ARG HG2  H  2.823  -5.970 -13.015 1.00 . A A .  9 ARG HG2  1 1 
        4  936 1 1  9 ARG HG3  H  2.958  -4.214 -12.904 1.00 . A A .  9 ARG HG3  1 1 
        4  937 1 1  9 ARG HH11 H  4.692  -5.092  -8.986 1.00 . A A .  9 ARG HH11 1 1 
        4  938 1 1  9 ARG HH12 H  6.291  -4.593  -8.544 1.00 . A A .  9 ARG HH12 1 1 
        4  939 1 1  9 ARG HH21 H  7.315  -3.968 -11.828 1.00 . A A .  9 ARG HH21 1 1 
        4  940 1 1  9 ARG HH22 H  7.782  -3.953 -10.161 1.00 . A A .  9 ARG HH22 1 1 
        4  941 1 1  9 ARG N    N  0.579  -2.866 -12.885 1.00 . A A .  9 ARG N    1 1 
        4  942 1 1  9 ARG NE   N  4.973  -4.786 -11.460 1.00 . A A .  9 ARG NE   1 1 
        4  943 1 1  9 ARG NH1  N  5.600  -4.764  -9.246 1.00 . A A .  9 ARG NH1  1 1 
        4  944 1 1  9 ARG NH2  N  7.094  -4.124 -10.866 1.00 . A A .  9 ARG NH2  1 1 
        4  945 1 1  9 ARG O    O -1.980  -4.434 -13.525 1.00 . A A .  9 ARG O    1 1 
        4  946 1 1 10 PHE C    C -3.011  -5.122  -9.622 1.00 . A A . 10 PHE C    1 1 
        4  947 1 1 10 PHE CA   C -2.749  -5.487 -11.080 1.00 . A A . 10 PHE CA   1 1 
        4  948 1 1 10 PHE CB   C -2.989  -6.983 -11.294 1.00 . A A . 10 PHE CB   1 1 
        4  949 1 1 10 PHE CD1  C -4.686  -7.466  -9.510 1.00 . A A . 10 PHE CD1  1 1 
        4  950 1 1 10 PHE CD2  C -5.293  -7.847 -11.784 1.00 . A A . 10 PHE CD2  1 1 
        4  951 1 1 10 PHE CE1  C -5.937  -7.888  -9.103 1.00 . A A . 10 PHE CE1  1 1 
        4  952 1 1 10 PHE CE2  C -6.546  -8.270 -11.383 1.00 . A A . 10 PHE CE2  1 1 
        4  953 1 1 10 PHE CG   C -4.350  -7.442 -10.854 1.00 . A A . 10 PHE CG   1 1 
        4  954 1 1 10 PHE CZ   C -6.869  -8.289 -10.040 1.00 . A A . 10 PHE CZ   1 1 
        4  955 1 1 10 PHE H    H -0.659  -5.266 -10.830 1.00 . A A . 10 PHE H    1 1 
        4  956 1 1 10 PHE HA   H -3.429  -4.930 -11.706 1.00 . A A . 10 PHE HA   1 1 
        4  957 1 1 10 PHE HB2  H -2.886  -7.211 -12.344 1.00 . A A . 10 PHE HB2  1 1 
        4  958 1 1 10 PHE HB3  H -2.253  -7.542 -10.736 1.00 . A A . 10 PHE HB3  1 1 
        4  959 1 1 10 PHE HD1  H -3.959  -7.152  -8.776 1.00 . A A . 10 PHE HD1  1 1 
        4  960 1 1 10 PHE HD2  H -5.041  -7.832 -12.836 1.00 . A A . 10 PHE HD2  1 1 
        4  961 1 1 10 PHE HE1  H -6.188  -7.903  -8.052 1.00 . A A . 10 PHE HE1  1 1 
        4  962 1 1 10 PHE HE2  H -7.272  -8.583 -12.119 1.00 . A A . 10 PHE HE2  1 1 
        4  963 1 1 10 PHE HZ   H -7.847  -8.620  -9.725 1.00 . A A . 10 PHE HZ   1 1 
        4  964 1 1 10 PHE N    N -1.390  -5.132 -11.469 1.00 . A A . 10 PHE N    1 1 
        4  965 1 1 10 PHE O    O -2.098  -5.125  -8.796 1.00 . A A . 10 PHE O    1 1 
        4  966 1 1 11 VAL C    C -4.734  -5.670  -7.056 1.00 . A A . 11 VAL C    1 1 
        4  967 1 1 11 VAL CA   C -4.648  -4.441  -7.954 1.00 . A A . 11 VAL CA   1 1 
        4  968 1 1 11 VAL CB   C -6.003  -3.708  -7.932 1.00 . A A . 11 VAL CB   1 1 
        4  969 1 1 11 VAL CG1  C -5.844  -2.279  -8.430 1.00 . A A . 11 VAL CG1  1 1 
        4  970 1 1 11 VAL CG2  C -7.029  -4.461  -8.765 1.00 . A A . 11 VAL CG2  1 1 
        4  971 1 1 11 VAL H    H -4.949  -4.825 -10.014 1.00 . A A . 11 VAL H    1 1 
        4  972 1 1 11 VAL HA   H -3.895  -3.773  -7.564 1.00 . A A . 11 VAL HA   1 1 
        4  973 1 1 11 VAL HB   H -6.354  -3.673  -6.911 1.00 . A A . 11 VAL HB   1 1 
        4  974 1 1 11 VAL HG11 H -4.802  -2.084  -8.637 1.00 . A A . 11 VAL HG11 1 1 
        4  975 1 1 11 VAL HG12 H -6.423  -2.146  -9.333 1.00 . A A . 11 VAL HG12 1 1 
        4  976 1 1 11 VAL HG13 H -6.195  -1.594  -7.673 1.00 . A A . 11 VAL HG13 1 1 
        4  977 1 1 11 VAL HG21 H -6.843  -4.284  -9.814 1.00 . A A . 11 VAL HG21 1 1 
        4  978 1 1 11 VAL HG22 H -6.954  -5.518  -8.559 1.00 . A A . 11 VAL HG22 1 1 
        4  979 1 1 11 VAL HG23 H -8.022  -4.115  -8.512 1.00 . A A . 11 VAL HG23 1 1 
        4  980 1 1 11 VAL N    N -4.265  -4.808  -9.312 1.00 . A A . 11 VAL N    1 1 
        4  981 1 1 11 VAL O    O -5.774  -5.944  -6.458 1.00 . A A . 11 VAL O    1 1 
        4  982 1 1 12 VAL C    C -3.527  -7.253  -4.658 1.00 . A A . 12 VAL C    1 1 
        4  983 1 1 12 VAL CA   C -3.581  -7.608  -6.140 1.00 . A A . 12 VAL CA   1 1 
        4  984 1 1 12 VAL CB   C -2.362  -8.481  -6.492 1.00 . A A . 12 VAL CB   1 1 
        4  985 1 1 12 VAL CG1  C -2.606  -9.243  -7.785 1.00 . A A . 12 VAL CG1  1 1 
        4  986 1 1 12 VAL CG2  C -1.108  -7.627  -6.596 1.00 . A A . 12 VAL CG2  1 1 
        4  987 1 1 12 VAL H    H -2.834  -6.139  -7.467 1.00 . A A . 12 VAL H    1 1 
        4  988 1 1 12 VAL HA   H -4.476  -8.183  -6.330 1.00 . A A . 12 VAL HA   1 1 
        4  989 1 1 12 VAL HB   H -2.218  -9.200  -5.698 1.00 . A A . 12 VAL HB   1 1 
        4  990 1 1 12 VAL HG11 H -2.552  -8.561  -8.621 1.00 . A A . 12 VAL HG11 1 1 
        4  991 1 1 12 VAL HG12 H -1.856 -10.012  -7.898 1.00 . A A . 12 VAL HG12 1 1 
        4  992 1 1 12 VAL HG13 H -3.586  -9.697  -7.756 1.00 . A A . 12 VAL HG13 1 1 
        4  993 1 1 12 VAL HG21 H -0.896  -7.422  -7.634 1.00 . A A . 12 VAL HG21 1 1 
        4  994 1 1 12 VAL HG22 H -1.262  -6.697  -6.069 1.00 . A A . 12 VAL HG22 1 1 
        4  995 1 1 12 VAL HG23 H -0.274  -8.155  -6.156 1.00 . A A . 12 VAL HG23 1 1 
        4  996 1 1 12 VAL N    N -3.632  -6.409  -6.966 1.00 . A A . 12 VAL N    1 1 
        4  997 1 1 12 VAL O    O -4.511  -6.787  -4.085 1.00 . A A . 12 VAL O    1 1 
        4  998 1 1 13 GLY C    C -1.083  -6.193  -2.376 1.00 . A A . 13 GLY C    1 1 
        4  999 1 1 13 GLY CA   C -2.209  -7.175  -2.633 1.00 . A A . 13 GLY CA   1 1 
        4 1000 1 1 13 GLY H    H -1.620  -7.851  -4.551 1.00 . A A . 13 GLY H    1 1 
        4 1001 1 1 13 GLY HA2  H -3.131  -6.757  -2.258 1.00 . A A . 13 GLY HA2  1 1 
        4 1002 1 1 13 GLY HA3  H -1.999  -8.092  -2.102 1.00 . A A . 13 GLY HA3  1 1 
        4 1003 1 1 13 GLY N    N -2.370  -7.478  -4.043 1.00 . A A . 13 GLY N    1 1 
        4 1004 1 1 13 GLY O    O -1.318  -5.077  -1.912 1.00 . A A . 13 GLY O    1 1 
        4 1005 1 1 14 ARG C    C  1.088  -4.377  -3.080 1.00 . A A . 14 ARG C    1 1 
        4 1006 1 1 14 ARG CA   C  1.309  -5.758  -2.471 1.00 . A A . 14 ARG CA   1 1 
        4 1007 1 1 14 ARG CB   C  2.553  -6.405  -3.085 1.00 . A A . 14 ARG CB   1 1 
        4 1008 1 1 14 ARG CD   C  2.350  -8.507  -4.447 1.00 . A A . 14 ARG CD   1 1 
        4 1009 1 1 14 ARG CG   C  2.316  -6.987  -4.469 1.00 . A A . 14 ARG CG   1 1 
        4 1010 1 1 14 ARG CZ   C  4.011 -10.319  -4.466 1.00 . A A . 14 ARG CZ   1 1 
        4 1011 1 1 14 ARG H    H  0.267  -7.509  -3.042 1.00 . A A . 14 ARG H    1 1 
        4 1012 1 1 14 ARG HA   H  1.459  -5.650  -1.407 1.00 . A A . 14 ARG HA   1 1 
        4 1013 1 1 14 ARG HB2  H  3.332  -5.661  -3.159 1.00 . A A . 14 ARG HB2  1 1 
        4 1014 1 1 14 ARG HB3  H  2.887  -7.200  -2.436 1.00 . A A . 14 ARG HB3  1 1 
        4 1015 1 1 14 ARG HD2  H  1.857  -8.852  -3.551 1.00 . A A . 14 ARG HD2  1 1 
        4 1016 1 1 14 ARG HD3  H  1.822  -8.877  -5.313 1.00 . A A . 14 ARG HD3  1 1 
        4 1017 1 1 14 ARG HE   H  4.448  -8.373  -4.479 1.00 . A A . 14 ARG HE   1 1 
        4 1018 1 1 14 ARG HG2  H  1.348  -6.665  -4.824 1.00 . A A . 14 ARG HG2  1 1 
        4 1019 1 1 14 ARG HG3  H  3.085  -6.627  -5.136 1.00 . A A . 14 ARG HG3  1 1 
        4 1020 1 1 14 ARG HH11 H  2.086 -10.931  -4.436 1.00 . A A . 14 ARG HH11 1 1 
        4 1021 1 1 14 ARG HH12 H  3.267 -12.198  -4.450 1.00 . A A . 14 ARG HH12 1 1 
        4 1022 1 1 14 ARG HH21 H  6.012 -10.033  -4.498 1.00 . A A . 14 ARG HH21 1 1 
        4 1023 1 1 14 ARG HH22 H  5.500 -11.686  -4.484 1.00 . A A . 14 ARG HH22 1 1 
        4 1024 1 1 14 ARG N    N  0.143  -6.609  -2.675 1.00 . A A . 14 ARG N    1 1 
        4 1025 1 1 14 ARG NE   N  3.716  -9.024  -4.466 1.00 . A A . 14 ARG NE   1 1 
        4 1026 1 1 14 ARG NH1  N  3.042 -11.224  -4.449 1.00 . A A . 14 ARG NH1  1 1 
        4 1027 1 1 14 ARG NH2  N  5.279 -10.712  -4.484 1.00 . A A . 14 ARG NH2  1 1 
        4 1028 1 1 14 ARG O    O  0.961  -3.384  -2.362 1.00 . A A . 14 ARG O    1 1 
        5 1029 1 1  1 ARG C    C  0.787   0.194  -2.379 1.00 . A A .  1 ARG C    1 1 
        5 1030 1 1  1 ARG CA   C  1.646   0.163  -1.118 1.00 . A A .  1 ARG CA   1 1 
        5 1031 1 1  1 ARG CB   C  2.157  -1.258  -0.872 1.00 . A A .  1 ARG CB   1 1 
        5 1032 1 1  1 ARG CD   C  4.230  -0.875  -2.240 1.00 . A A .  1 ARG CD   1 1 
        5 1033 1 1  1 ARG CG   C  3.671  -1.377  -0.918 1.00 . A A .  1 ARG CG   1 1 
        5 1034 1 1  1 ARG CZ   C  5.458  -2.842  -3.056 1.00 . A A .  1 ARG CZ   1 1 
        5 1035 1 1  1 ARG H1   H  1.296   1.305   0.629 1.00 . A A .  1 ARG H1   1 1 
        5 1036 1 1  1 ARG HA   H  2.491   0.821  -1.256 1.00 . A A .  1 ARG HA   1 1 
        5 1037 1 1  1 ARG HB2  H  1.822  -1.585   0.102 1.00 . A A .  1 ARG HB2  1 1 
        5 1038 1 1  1 ARG HB3  H  1.743  -1.912  -1.624 1.00 . A A .  1 ARG HB3  1 1 
        5 1039 1 1  1 ARG HD2  H  3.483  -1.016  -3.008 1.00 . A A .  1 ARG HD2  1 1 
        5 1040 1 1  1 ARG HD3  H  4.453   0.177  -2.145 1.00 . A A .  1 ARG HD3  1 1 
        5 1041 1 1  1 ARG HE   H  6.295  -1.100  -2.560 1.00 . A A .  1 ARG HE   1 1 
        5 1042 1 1  1 ARG HG2  H  4.094  -0.790  -0.116 1.00 . A A .  1 ARG HG2  1 1 
        5 1043 1 1  1 ARG HG3  H  3.945  -2.414  -0.792 1.00 . A A .  1 ARG HG3  1 1 
        5 1044 1 1  1 ARG HH11 H  3.459  -3.090  -2.906 1.00 . A A .  1 ARG HH11 1 1 
        5 1045 1 1  1 ARG HH12 H  4.337  -4.469  -3.480 1.00 . A A .  1 ARG HH12 1 1 
        5 1046 1 1  1 ARG HH21 H  7.462  -2.909  -3.315 1.00 . A A .  1 ARG HH21 1 1 
        5 1047 1 1  1 ARG HH22 H  6.614  -4.365  -3.711 1.00 . A A .  1 ARG HH22 1 1 
        5 1048 1 1  1 ARG N    N  0.892   0.637   0.036 1.00 . A A .  1 ARG N    1 1 
        5 1049 1 1  1 ARG NE   N  5.446  -1.585  -2.626 1.00 . A A .  1 ARG NE   1 1 
        5 1050 1 1  1 ARG NH1  N  4.325  -3.523  -3.155 1.00 . A A .  1 ARG NH1  1 1 
        5 1051 1 1  1 ARG NH2  N  6.606  -3.419  -3.388 1.00 . A A .  1 ARG NH2  1 1 
        5 1052 1 1  1 ARG O    O -0.428   0.006  -2.319 1.00 . A A .  1 ARG O    1 1 
        5 1053 1 1  2 GLY C    C  0.691  -0.849  -5.494 1.00 . A A .  2 GLY C    1 1 
        5 1054 1 1  2 GLY CA   C  0.705   0.487  -4.778 1.00 . A A .  2 GLY CA   1 1 
        5 1055 1 1  2 GLY H    H  2.396   0.577  -3.506 1.00 . A A .  2 GLY H    1 1 
        5 1056 1 1  2 GLY HA2  H -0.312   0.791  -4.584 1.00 . A A .  2 GLY HA2  1 1 
        5 1057 1 1  2 GLY HA3  H  1.174   1.220  -5.418 1.00 . A A .  2 GLY HA3  1 1 
        5 1058 1 1  2 GLY N    N  1.426   0.435  -3.519 1.00 . A A .  2 GLY N    1 1 
        5 1059 1 1  2 GLY O    O  0.439  -0.914  -6.696 1.00 . A A .  2 GLY O    1 1 
        5 1060 1 1  3 GLY C    C -0.378  -3.651  -5.888 1.00 . A A .  3 GLY C    1 1 
        5 1061 1 1  3 GLY CA   C  0.977  -3.245  -5.342 1.00 . A A .  3 GLY CA   1 1 
        5 1062 1 1  3 GLY H    H  1.156  -1.807  -3.798 1.00 . A A .  3 GLY H    1 1 
        5 1063 1 1  3 GLY HA2  H  1.698  -3.262  -6.146 1.00 . A A .  3 GLY HA2  1 1 
        5 1064 1 1  3 GLY HA3  H  1.277  -3.958  -4.588 1.00 . A A .  3 GLY HA3  1 1 
        5 1065 1 1  3 GLY N    N  0.963  -1.919  -4.753 1.00 . A A .  3 GLY N    1 1 
        5 1066 1 1  3 GLY O    O -0.477  -4.576  -6.694 1.00 . A A .  3 GLY O    1 1 
        5 1067 1 1  4 ARG C    C -3.254  -2.220  -6.911 1.00 . A A .  4 ARG C    1 1 
        5 1068 1 1  4 ARG CA   C -2.779  -3.255  -5.895 1.00 . A A .  4 ARG CA   1 1 
        5 1069 1 1  4 ARG CB   C -3.736  -3.291  -4.702 1.00 . A A .  4 ARG CB   1 1 
        5 1070 1 1  4 ARG CD   C -4.802  -1.557  -3.227 1.00 . A A .  4 ARG CD   1 1 
        5 1071 1 1  4 ARG CG   C -3.495  -2.179  -3.694 1.00 . A A .  4 ARG CG   1 1 
        5 1072 1 1  4 ARG CZ   C -4.336  -1.126  -0.852 1.00 . A A .  4 ARG CZ   1 1 
        5 1073 1 1  4 ARG H    H -1.280  -2.233  -4.805 1.00 . A A .  4 ARG H    1 1 
        5 1074 1 1  4 ARG HA   H -2.768  -4.226  -6.366 1.00 . A A .  4 ARG HA   1 1 
        5 1075 1 1  4 ARG HB2  H -4.749  -3.203  -5.066 1.00 . A A .  4 ARG HB2  1 1 
        5 1076 1 1  4 ARG HB3  H -3.625  -4.237  -4.195 1.00 . A A .  4 ARG HB3  1 1 
        5 1077 1 1  4 ARG HD2  H -5.220  -0.980  -4.039 1.00 . A A .  4 ARG HD2  1 1 
        5 1078 1 1  4 ARG HD3  H -5.485  -2.348  -2.958 1.00 . A A .  4 ARG HD3  1 1 
        5 1079 1 1  4 ARG HE   H -4.690   0.284  -2.218 1.00 . A A .  4 ARG HE   1 1 
        5 1080 1 1  4 ARG HG2  H -2.978  -2.587  -2.838 1.00 . A A .  4 ARG HG2  1 1 
        5 1081 1 1  4 ARG HG3  H -2.886  -1.415  -4.154 1.00 . A A .  4 ARG HG3  1 1 
        5 1082 1 1  4 ARG HH11 H -4.342  -3.077  -1.377 1.00 . A A .  4 ARG HH11 1 1 
        5 1083 1 1  4 ARG HH12 H -4.015  -2.759   0.294 1.00 . A A .  4 ARG HH12 1 1 
        5 1084 1 1  4 ARG HH21 H -4.261   0.715  -0.020 1.00 . A A .  4 ARG HH21 1 1 
        5 1085 1 1  4 ARG HH22 H -3.970  -0.602   1.066 1.00 . A A .  4 ARG HH22 1 1 
        5 1086 1 1  4 ARG N    N -1.423  -2.959  -5.447 1.00 . A A .  4 ARG N    1 1 
        5 1087 1 1  4 ARG NE   N -4.610  -0.682  -2.074 1.00 . A A .  4 ARG NE   1 1 
        5 1088 1 1  4 ARG NH1  N -4.222  -2.427  -0.626 1.00 . A A .  4 ARG NH1  1 1 
        5 1089 1 1  4 ARG NH2  N -4.176  -0.267   0.147 1.00 . A A .  4 ARG NH2  1 1 
        5 1090 1 1  4 ARG O    O -4.427  -1.845  -6.929 1.00 . A A .  4 ARG O    1 1 
        5 1091 1 1  5 LEU C    C -2.174  -1.224 -10.148 1.00 . A A .  5 LEU C    1 1 
        5 1092 1 1  5 LEU CA   C -2.659  -0.771  -8.775 1.00 . A A .  5 LEU CA   1 1 
        5 1093 1 1  5 LEU CB   C -2.033   0.578  -8.419 1.00 . A A .  5 LEU CB   1 1 
        5 1094 1 1  5 LEU CD1  C -1.214   2.194  -6.686 1.00 . A A .  5 LEU CD1  1 1 
        5 1095 1 1  5 LEU CD2  C -3.523   1.246  -6.516 1.00 . A A .  5 LEU CD2  1 1 
        5 1096 1 1  5 LEU CG   C -2.087   0.975  -6.943 1.00 . A A .  5 LEU CG   1 1 
        5 1097 1 1  5 LEU H    H -1.418  -2.100  -7.692 1.00 . A A .  5 LEU H    1 1 
        5 1098 1 1  5 LEU HA   H -3.734  -0.664  -8.803 1.00 . A A .  5 LEU HA   1 1 
        5 1099 1 1  5 LEU HB2  H -0.996   0.549  -8.715 1.00 . A A .  5 LEU HB2  1 1 
        5 1100 1 1  5 LEU HB3  H -2.547   1.341  -8.987 1.00 . A A .  5 LEU HB3  1 1 
        5 1101 1 1  5 LEU HD11 H -0.198   1.977  -6.979 1.00 . A A .  5 LEU HD11 1 1 
        5 1102 1 1  5 LEU HD12 H -1.241   2.440  -5.635 1.00 . A A .  5 LEU HD12 1 1 
        5 1103 1 1  5 LEU HD13 H -1.585   3.030  -7.261 1.00 . A A .  5 LEU HD13 1 1 
        5 1104 1 1  5 LEU HD21 H -3.813   0.535  -5.758 1.00 . A A .  5 LEU HD21 1 1 
        5 1105 1 1  5 LEU HD22 H -4.176   1.148  -7.371 1.00 . A A .  5 LEU HD22 1 1 
        5 1106 1 1  5 LEU HD23 H -3.598   2.248  -6.119 1.00 . A A .  5 LEU HD23 1 1 
        5 1107 1 1  5 LEU HG   H -1.707   0.160  -6.343 1.00 . A A .  5 LEU HG   1 1 
        5 1108 1 1  5 LEU N    N -2.335  -1.763  -7.755 1.00 . A A .  5 LEU N    1 1 
        5 1109 1 1  5 LEU O    O -0.973  -1.247 -10.417 1.00 . A A .  5 LEU O    1 1 
        5 1110 1 1  6 TYR C    C -1.959  -0.984 -13.099 1.00 . A A .  6 TYR C    1 1 
        5 1111 1 1  6 TYR CA   C -2.785  -2.033 -12.360 1.00 . A A .  6 TYR CA   1 1 
        5 1112 1 1  6 TYR CB   C -4.061  -2.340 -13.146 1.00 . A A .  6 TYR CB   1 1 
        5 1113 1 1  6 TYR CD1  C -3.426  -2.926 -15.519 1.00 . A A .  6 TYR CD1  1 1 
        5 1114 1 1  6 TYR CD2  C -4.100  -4.691 -14.065 1.00 . A A .  6 TYR CD2  1 1 
        5 1115 1 1  6 TYR CE1  C -3.240  -3.834 -16.543 1.00 . A A .  6 TYR CE1  1 1 
        5 1116 1 1  6 TYR CE2  C -3.915  -5.606 -15.084 1.00 . A A .  6 TYR CE2  1 1 
        5 1117 1 1  6 TYR CG   C -3.858  -3.338 -14.264 1.00 . A A .  6 TYR CG   1 1 
        5 1118 1 1  6 TYR CZ   C -3.485  -5.173 -16.321 1.00 . A A .  6 TYR CZ   1 1 
        5 1119 1 1  6 TYR H    H -4.056  -1.541 -10.742 1.00 . A A .  6 TYR H    1 1 
        5 1120 1 1  6 TYR HA   H -2.202  -2.938 -12.272 1.00 . A A .  6 TYR HA   1 1 
        5 1121 1 1  6 TYR HB2  H -4.802  -2.742 -12.473 1.00 . A A .  6 TYR HB2  1 1 
        5 1122 1 1  6 TYR HB3  H -4.436  -1.425 -13.582 1.00 . A A .  6 TYR HB3  1 1 
        5 1123 1 1  6 TYR HD1  H -3.235  -1.877 -15.690 1.00 . A A .  6 TYR HD1  1 1 
        5 1124 1 1  6 TYR HD2  H -4.436  -5.027 -13.095 1.00 . A A .  6 TYR HD2  1 1 
        5 1125 1 1  6 TYR HE1  H -2.904  -3.496 -17.512 1.00 . A A .  6 TYR HE1  1 1 
        5 1126 1 1  6 TYR HE2  H -4.107  -6.655 -14.910 1.00 . A A .  6 TYR HE2  1 1 
        5 1127 1 1  6 TYR HH   H -2.741  -5.695 -18.014 1.00 . A A .  6 TYR HH   1 1 
        5 1128 1 1  6 TYR N    N -3.116  -1.581 -11.014 1.00 . A A .  6 TYR N    1 1 
        5 1129 1 1  6 TYR O    O -1.292  -1.287 -14.089 1.00 . A A .  6 TYR O    1 1 
        5 1130 1 1  6 TYR OH   O -3.302  -6.082 -17.338 1.00 . A A .  6 TYR OH   1 1 
        5 1131 1 1  7 ARG C    C  0.138   0.896 -13.618 1.00 . A A .  7 ARG C    1 1 
        5 1132 1 1  7 ARG CA   C -1.265   1.345 -13.223 1.00 . A A .  7 ARG CA   1 1 
        5 1133 1 1  7 ARG CB   C -1.181   2.533 -12.263 1.00 . A A .  7 ARG CB   1 1 
        5 1134 1 1  7 ARG CD   C -2.028   4.808 -11.612 1.00 . A A .  7 ARG CD   1 1 
        5 1135 1 1  7 ARG CG   C -2.164   3.647 -12.584 1.00 . A A .  7 ARG CG   1 1 
        5 1136 1 1  7 ARG CZ   C -3.045   7.020 -11.273 1.00 . A A .  7 ARG CZ   1 1 
        5 1137 1 1  7 ARG H    H -2.558   0.430 -11.819 1.00 . A A .  7 ARG H    1 1 
        5 1138 1 1  7 ARG HA   H -1.797   1.650 -14.113 1.00 . A A .  7 ARG HA   1 1 
        5 1139 1 1  7 ARG HB2  H -1.381   2.186 -11.260 1.00 . A A .  7 ARG HB2  1 1 
        5 1140 1 1  7 ARG HB3  H -0.183   2.942 -12.302 1.00 . A A .  7 ARG HB3  1 1 
        5 1141 1 1  7 ARG HD2  H -2.072   4.423 -10.604 1.00 . A A .  7 ARG HD2  1 1 
        5 1142 1 1  7 ARG HD3  H -1.073   5.285 -11.773 1.00 . A A .  7 ARG HD3  1 1 
        5 1143 1 1  7 ARG HE   H -3.872   5.533 -12.315 1.00 . A A .  7 ARG HE   1 1 
        5 1144 1 1  7 ARG HG2  H -1.973   4.006 -13.585 1.00 . A A .  7 ARG HG2  1 1 
        5 1145 1 1  7 ARG HG3  H -3.169   3.255 -12.526 1.00 . A A .  7 ARG HG3  1 1 
        5 1146 1 1  7 ARG HH11 H -1.240   6.772 -10.401 1.00 . A A .  7 ARG HH11 1 1 
        5 1147 1 1  7 ARG HH12 H -1.968   8.327 -10.171 1.00 . A A .  7 ARG HH12 1 1 
        5 1148 1 1  7 ARG HH21 H -4.840   7.577 -12.018 1.00 . A A .  7 ARG HH21 1 1 
        5 1149 1 1  7 ARG HH22 H -4.016   8.784 -11.090 1.00 . A A .  7 ARG HH22 1 1 
        5 1150 1 1  7 ARG N    N -2.008   0.251 -12.610 1.00 . A A .  7 ARG N    1 1 
        5 1151 1 1  7 ARG NE   N -3.089   5.796 -11.787 1.00 . A A .  7 ARG NE   1 1 
        5 1152 1 1  7 ARG NH1  N -1.999   7.405 -10.556 1.00 . A A .  7 ARG NH1  1 1 
        5 1153 1 1  7 ARG NH2  N -4.050   7.863 -11.477 1.00 . A A .  7 ARG NH2  1 1 
        5 1154 1 1  7 ARG O    O  0.627   1.231 -14.697 1.00 . A A .  7 ARG O    1 1 
        5 1155 1 1  8 ARG C    C  2.132  -1.875 -13.145 1.00 . A A .  8 ARG C    1 1 
        5 1156 1 1  8 ARG CA   C  2.129  -0.357 -12.992 1.00 . A A .  8 ARG CA   1 1 
        5 1157 1 1  8 ARG CB   C  3.069   0.054 -11.857 1.00 . A A .  8 ARG CB   1 1 
        5 1158 1 1  8 ARG CD   C  4.415   1.885 -10.784 1.00 . A A .  8 ARG CD   1 1 
        5 1159 1 1  8 ARG CG   C  3.660   1.444 -12.028 1.00 . A A .  8 ARG CG   1 1 
        5 1160 1 1  8 ARG CZ   C  6.166   3.373 -11.656 1.00 . A A .  8 ARG CZ   1 1 
        5 1161 1 1  8 ARG H    H  0.338  -0.096 -11.893 1.00 . A A .  8 ARG H    1 1 
        5 1162 1 1  8 ARG HA   H  2.476   0.087 -13.913 1.00 . A A .  8 ARG HA   1 1 
        5 1163 1 1  8 ARG HB2  H  2.522   0.031 -10.926 1.00 . A A .  8 ARG HB2  1 1 
        5 1164 1 1  8 ARG HB3  H  3.881  -0.655 -11.805 1.00 . A A .  8 ARG HB3  1 1 
        5 1165 1 1  8 ARG HD2  H  3.720   1.943  -9.959 1.00 . A A .  8 ARG HD2  1 1 
        5 1166 1 1  8 ARG HD3  H  5.176   1.152 -10.562 1.00 . A A .  8 ARG HD3  1 1 
        5 1167 1 1  8 ARG HE   H  4.620   3.963 -10.542 1.00 . A A .  8 ARG HE   1 1 
        5 1168 1 1  8 ARG HG2  H  4.342   1.434 -12.865 1.00 . A A .  8 ARG HG2  1 1 
        5 1169 1 1  8 ARG HG3  H  2.860   2.143 -12.220 1.00 . A A .  8 ARG HG3  1 1 
        5 1170 1 1  8 ARG HH11 H  6.382   1.426 -12.149 1.00 . A A .  8 ARG HH11 1 1 
        5 1171 1 1  8 ARG HH12 H  7.609   2.487 -12.758 1.00 . A A .  8 ARG HH12 1 1 
        5 1172 1 1  8 ARG HH21 H  6.230   5.369 -11.338 1.00 . A A .  8 ARG HH21 1 1 
        5 1173 1 1  8 ARG HH22 H  7.523   4.729 -12.295 1.00 . A A .  8 ARG HH22 1 1 
        5 1174 1 1  8 ARG N    N  0.781   0.137 -12.736 1.00 . A A .  8 ARG N    1 1 
        5 1175 1 1  8 ARG NE   N  5.049   3.188 -10.962 1.00 . A A .  8 ARG NE   1 1 
        5 1176 1 1  8 ARG NH1  N  6.769   2.344 -12.235 1.00 . A A .  8 ARG NH1  1 1 
        5 1177 1 1  8 ARG NH2  N  6.682   4.590 -11.773 1.00 . A A .  8 ARG NH2  1 1 
        5 1178 1 1  8 ARG O    O  2.784  -2.417 -14.038 1.00 . A A .  8 ARG O    1 1 
        5 1179 1 1  9 ARG C    C -0.134  -4.473 -12.337 1.00 . A A .  9 ARG C    1 1 
        5 1180 1 1  9 ARG CA   C  1.319  -4.010 -12.306 1.00 . A A .  9 ARG CA   1 1 
        5 1181 1 1  9 ARG CB   C  2.032  -4.612 -11.094 1.00 . A A .  9 ARG CB   1 1 
        5 1182 1 1  9 ARG CD   C  4.187  -5.830 -11.533 1.00 . A A .  9 ARG CD   1 1 
        5 1183 1 1  9 ARG CG   C  3.547  -4.501 -11.161 1.00 . A A .  9 ARG CG   1 1 
        5 1184 1 1  9 ARG CZ   C  4.038  -8.176 -10.814 1.00 . A A .  9 ARG CZ   1 1 
        5 1185 1 1  9 ARG H    H  0.902  -2.066 -11.580 1.00 . A A .  9 ARG H    1 1 
        5 1186 1 1  9 ARG HA   H  1.812  -4.346 -13.206 1.00 . A A .  9 ARG HA   1 1 
        5 1187 1 1  9 ARG HB2  H  1.695  -4.103 -10.203 1.00 . A A .  9 ARG HB2  1 1 
        5 1188 1 1  9 ARG HB3  H  1.772  -5.657 -11.022 1.00 . A A .  9 ARG HB3  1 1 
        5 1189 1 1  9 ARG HD2  H  3.832  -6.124 -12.509 1.00 . A A .  9 ARG HD2  1 1 
        5 1190 1 1  9 ARG HD3  H  5.258  -5.702 -11.562 1.00 . A A .  9 ARG HD3  1 1 
        5 1191 1 1  9 ARG HE   H  3.490  -6.609  -9.709 1.00 . A A .  9 ARG HE   1 1 
        5 1192 1 1  9 ARG HG2  H  3.812  -3.766 -11.906 1.00 . A A .  9 ARG HG2  1 1 
        5 1193 1 1  9 ARG HG3  H  3.918  -4.190 -10.196 1.00 . A A .  9 ARG HG3  1 1 
        5 1194 1 1  9 ARG HH11 H  4.780  -7.902 -12.672 1.00 . A A .  9 ARG HH11 1 1 
        5 1195 1 1  9 ARG HH12 H  4.670  -9.551 -12.153 1.00 . A A .  9 ARG HH12 1 1 
        5 1196 1 1  9 ARG HH21 H  3.340  -8.776  -9.014 1.00 . A A .  9 ARG HH21 1 1 
        5 1197 1 1  9 ARG HH22 H  3.850 -10.047 -10.072 1.00 . A A .  9 ARG HH22 1 1 
        5 1198 1 1  9 ARG N    N  1.400  -2.554 -12.269 1.00 . A A .  9 ARG N    1 1 
        5 1199 1 1  9 ARG NE   N  3.860  -6.882 -10.574 1.00 . A A .  9 ARG NE   1 1 
        5 1200 1 1  9 ARG NH1  N  4.536  -8.576 -11.975 1.00 . A A .  9 ARG NH1  1 1 
        5 1201 1 1  9 ARG NH2  N  3.716  -9.074  -9.890 1.00 . A A .  9 ARG NH2  1 1 
        5 1202 1 1  9 ARG O    O -0.802  -4.386 -13.368 1.00 . A A .  9 ARG O    1 1 
        5 1203 1 1 10 PHE C    C -2.598  -5.070  -9.751 1.00 . A A . 10 PHE C    1 1 
        5 1204 1 1 10 PHE CA   C -1.990  -5.446 -11.099 1.00 . A A . 10 PHE CA   1 1 
        5 1205 1 1 10 PHE CB   C -2.039  -6.963 -11.288 1.00 . A A . 10 PHE CB   1 1 
        5 1206 1 1 10 PHE CD1  C -4.042  -7.564  -9.901 1.00 . A A . 10 PHE CD1  1 1 
        5 1207 1 1 10 PHE CD2  C -4.086  -8.066 -12.231 1.00 . A A . 10 PHE CD2  1 1 
        5 1208 1 1 10 PHE CE1  C -5.310  -8.095  -9.759 1.00 . A A . 10 PHE CE1  1 1 
        5 1209 1 1 10 PHE CE2  C -5.354  -8.599 -12.095 1.00 . A A . 10 PHE CE2  1 1 
        5 1210 1 1 10 PHE CG   C -3.416  -7.542 -11.137 1.00 . A A . 10 PHE CG   1 1 
        5 1211 1 1 10 PHE CZ   C -5.966  -8.615 -10.857 1.00 . A A . 10 PHE CZ   1 1 
        5 1212 1 1 10 PHE H    H -0.035  -5.010 -10.414 1.00 . A A . 10 PHE H    1 1 
        5 1213 1 1 10 PHE HA   H -2.564  -4.976 -11.883 1.00 . A A . 10 PHE HA   1 1 
        5 1214 1 1 10 PHE HB2  H -1.684  -7.207 -12.278 1.00 . A A . 10 PHE HB2  1 1 
        5 1215 1 1 10 PHE HB3  H -1.399  -7.431 -10.555 1.00 . A A . 10 PHE HB3  1 1 
        5 1216 1 1 10 PHE HD1  H -3.529  -7.158  -9.040 1.00 . A A . 10 PHE HD1  1 1 
        5 1217 1 1 10 PHE HD2  H -3.608  -8.056 -13.200 1.00 . A A . 10 PHE HD2  1 1 
        5 1218 1 1 10 PHE HE1  H -5.785  -8.106  -8.789 1.00 . A A . 10 PHE HE1  1 1 
        5 1219 1 1 10 PHE HE2  H -5.865  -9.004 -12.956 1.00 . A A . 10 PHE HE2  1 1 
        5 1220 1 1 10 PHE HZ   H -6.957  -9.030 -10.748 1.00 . A A . 10 PHE HZ   1 1 
        5 1221 1 1 10 PHE N    N -0.617  -4.967 -11.202 1.00 . A A . 10 PHE N    1 1 
        5 1222 1 1 10 PHE O    O -1.893  -4.963  -8.747 1.00 . A A . 10 PHE O    1 1 
        5 1223 1 1 11 VAL C    C -4.791  -5.715  -7.599 1.00 . A A . 11 VAL C    1 1 
        5 1224 1 1 11 VAL CA   C -4.616  -4.507  -8.512 1.00 . A A . 11 VAL CA   1 1 
        5 1225 1 1 11 VAL CB   C -6.000  -3.904  -8.818 1.00 . A A . 11 VAL CB   1 1 
        5 1226 1 1 11 VAL CG1  C -5.861  -2.479  -9.330 1.00 . A A . 11 VAL CG1  1 1 
        5 1227 1 1 11 VAL CG2  C -6.747  -4.769  -9.823 1.00 . A A . 11 VAL CG2  1 1 
        5 1228 1 1 11 VAL H    H -4.420  -4.970 -10.568 1.00 . A A . 11 VAL H    1 1 
        5 1229 1 1 11 VAL HA   H -4.028  -3.761  -7.997 1.00 . A A . 11 VAL HA   1 1 
        5 1230 1 1 11 VAL HB   H -6.571  -3.880  -7.902 1.00 . A A . 11 VAL HB   1 1 
        5 1231 1 1 11 VAL HG11 H -4.820  -2.189  -9.309 1.00 . A A . 11 VAL HG11 1 1 
        5 1232 1 1 11 VAL HG12 H -6.231  -2.422 -10.343 1.00 . A A . 11 VAL HG12 1 1 
        5 1233 1 1 11 VAL HG13 H -6.432  -1.813  -8.700 1.00 . A A . 11 VAL HG13 1 1 
        5 1234 1 1 11 VAL HG21 H -6.196  -5.683  -9.992 1.00 . A A . 11 VAL HG21 1 1 
        5 1235 1 1 11 VAL HG22 H -7.726  -5.006  -9.435 1.00 . A A . 11 VAL HG22 1 1 
        5 1236 1 1 11 VAL HG23 H -6.848  -4.233 -10.755 1.00 . A A . 11 VAL HG23 1 1 
        5 1237 1 1 11 VAL N    N -3.912  -4.870  -9.736 1.00 . A A . 11 VAL N    1 1 
        5 1238 1 1 11 VAL O    O -5.910  -6.071  -7.229 1.00 . A A . 11 VAL O    1 1 
        5 1239 1 1 12 VAL C    C -4.009  -7.116  -4.926 1.00 . A A . 12 VAL C    1 1 
        5 1240 1 1 12 VAL CA   C -3.705  -7.512  -6.367 1.00 . A A . 12 VAL CA   1 1 
        5 1241 1 1 12 VAL CB   C -2.368  -8.275  -6.407 1.00 . A A . 12 VAL CB   1 1 
        5 1242 1 1 12 VAL CG1  C -2.256  -9.089  -7.687 1.00 . A A . 12 VAL CG1  1 1 
        5 1243 1 1 12 VAL CG2  C -1.200  -7.310  -6.275 1.00 . A A . 12 VAL CG2  1 1 
        5 1244 1 1 12 VAL H    H -2.814  -6.013  -7.566 1.00 . A A . 12 VAL H    1 1 
        5 1245 1 1 12 VAL HA   H -4.483  -8.173  -6.720 1.00 . A A . 12 VAL HA   1 1 
        5 1246 1 1 12 VAL HB   H -2.340  -8.957  -5.569 1.00 . A A . 12 VAL HB   1 1 
        5 1247 1 1 12 VAL HG11 H -2.074  -8.426  -8.520 1.00 . A A . 12 VAL HG11 1 1 
        5 1248 1 1 12 VAL HG12 H -1.438  -9.790  -7.597 1.00 . A A . 12 VAL HG12 1 1 
        5 1249 1 1 12 VAL HG13 H -3.177  -9.629  -7.852 1.00 . A A . 12 VAL HG13 1 1 
        5 1250 1 1 12 VAL HG21 H -0.783  -7.113  -7.251 1.00 . A A . 12 VAL HG21 1 1 
        5 1251 1 1 12 VAL HG22 H -1.546  -6.385  -5.838 1.00 . A A . 12 VAL HG22 1 1 
        5 1252 1 1 12 VAL HG23 H -0.441  -7.746  -5.641 1.00 . A A . 12 VAL HG23 1 1 
        5 1253 1 1 12 VAL N    N -3.676  -6.344  -7.239 1.00 . A A . 12 VAL N    1 1 
        5 1254 1 1 12 VAL O    O -5.131  -6.729  -4.601 1.00 . A A . 12 VAL O    1 1 
        5 1255 1 1 13 GLY C    C -2.227  -5.771  -2.220 1.00 . A A . 13 GLY C    1 1 
        5 1256 1 1 13 GLY CA   C -3.179  -6.862  -2.670 1.00 . A A . 13 GLY CA   1 1 
        5 1257 1 1 13 GLY H    H -2.127  -7.528  -4.382 1.00 . A A . 13 GLY H    1 1 
        5 1258 1 1 13 GLY HA2  H -4.193  -6.523  -2.522 1.00 . A A . 13 GLY HA2  1 1 
        5 1259 1 1 13 GLY HA3  H -3.012  -7.741  -2.064 1.00 . A A . 13 GLY HA3  1 1 
        5 1260 1 1 13 GLY N    N -3.000  -7.214  -4.066 1.00 . A A . 13 GLY N    1 1 
        5 1261 1 1 13 GLY O    O -2.654  -4.672  -1.868 1.00 . A A . 13 GLY O    1 1 
        5 1262 1 1 14 ARG C    C -0.120  -3.775  -2.523 1.00 . A A . 14 ARG C    1 1 
        5 1263 1 1 14 ARG CA   C  0.081  -5.113  -1.818 1.00 . A A . 14 ARG CA   1 1 
        5 1264 1 1 14 ARG CB   C  1.480  -5.655  -2.118 1.00 . A A . 14 ARG CB   1 1 
        5 1265 1 1 14 ARG CD   C  1.705  -7.805  -3.400 1.00 . A A . 14 ARG CD   1 1 
        5 1266 1 1 14 ARG CG   C  1.605  -6.291  -3.493 1.00 . A A . 14 ARG CG   1 1 
        5 1267 1 1 14 ARG CZ   C  3.426  -9.522  -3.032 1.00 . A A . 14 ARG CZ   1 1 
        5 1268 1 1 14 ARG H    H -0.654  -6.969  -2.522 1.00 . A A . 14 ARG H    1 1 
        5 1269 1 1 14 ARG HA   H -0.016  -4.964  -0.753 1.00 . A A . 14 ARG HA   1 1 
        5 1270 1 1 14 ARG HB2  H  2.189  -4.842  -2.056 1.00 . A A . 14 ARG HB2  1 1 
        5 1271 1 1 14 ARG HB3  H  1.732  -6.399  -1.377 1.00 . A A . 14 ARG HB3  1 1 
        5 1272 1 1 14 ARG HD2  H  1.114  -8.141  -2.560 1.00 . A A . 14 ARG HD2  1 1 
        5 1273 1 1 14 ARG HD3  H  1.314  -8.235  -4.310 1.00 . A A . 14 ARG HD3  1 1 
        5 1274 1 1 14 ARG HE   H  3.787  -7.571  -3.234 1.00 . A A . 14 ARG HE   1 1 
        5 1275 1 1 14 ARG HG2  H  0.734  -6.034  -4.079 1.00 . A A . 14 ARG HG2  1 1 
        5 1276 1 1 14 ARG HG3  H  2.492  -5.909  -3.977 1.00 . A A . 14 ARG HG3  1 1 
        5 1277 1 1 14 ARG HH11 H  1.533 -10.222  -3.125 1.00 . A A . 14 ARG HH11 1 1 
        5 1278 1 1 14 ARG HH12 H  2.755 -11.422  -2.867 1.00 . A A . 14 ARG HH12 1 1 
        5 1279 1 1 14 ARG HH21 H  5.406  -9.142  -2.894 1.00 . A A . 14 ARG HH21 1 1 
        5 1280 1 1 14 ARG HH22 H  4.958 -10.807  -2.734 1.00 . A A . 14 ARG HH22 1 1 
        5 1281 1 1 14 ARG N    N -0.933  -6.076  -2.231 1.00 . A A . 14 ARG N    1 1 
        5 1282 1 1 14 ARG NE   N  3.083  -8.252  -3.217 1.00 . A A . 14 ARG NE   1 1 
        5 1283 1 1 14 ARG NH1  N  2.495 -10.466  -3.005 1.00 . A A . 14 ARG NH1  1 1 
        5 1284 1 1 14 ARG NH2  N  4.701  -9.851  -2.874 1.00 . A A . 14 ARG NH2  1 1 
        5 1285 1 1 14 ARG O    O -0.618  -2.819  -1.929 1.00 . A A . 14 ARG O    1 1 
        6 1286 1 1  1 ARG C    C  2.101  -0.157  -2.741 1.00 . A A .  1 ARG C    1 1 
        6 1287 1 1  1 ARG CA   C  3.215  -0.293  -1.708 1.00 . A A .  1 ARG CA   1 1 
        6 1288 1 1  1 ARG CB   C  2.613  -0.447  -0.310 1.00 . A A .  1 ARG CB   1 1 
        6 1289 1 1  1 ARG CD   C  3.144  -0.464   2.146 1.00 . A A .  1 ARG CD   1 1 
        6 1290 1 1  1 ARG CG   C  3.631  -0.828   0.753 1.00 . A A .  1 ARG CG   1 1 
        6 1291 1 1  1 ARG CZ   C  4.037  -0.290   4.430 1.00 . A A .  1 ARG CZ   1 1 
        6 1292 1 1  1 ARG H1   H  3.960   1.601  -1.129 1.00 . A A .  1 ARG H1   1 1 
        6 1293 1 1  1 ARG HA   H  3.798  -1.173  -1.938 1.00 . A A .  1 ARG HA   1 1 
        6 1294 1 1  1 ARG HB2  H  2.158   0.489  -0.022 1.00 . A A .  1 ARG HB2  1 1 
        6 1295 1 1  1 ARG HB3  H  1.853  -1.213  -0.341 1.00 . A A .  1 ARG HB3  1 1 
        6 1296 1 1  1 ARG HD2  H  2.766   0.548   2.128 1.00 . A A .  1 ARG HD2  1 1 
        6 1297 1 1  1 ARG HD3  H  2.349  -1.140   2.423 1.00 . A A .  1 ARG HD3  1 1 
        6 1298 1 1  1 ARG HE   H  5.100  -0.822   2.828 1.00 . A A .  1 ARG HE   1 1 
        6 1299 1 1  1 ARG HG2  H  3.800  -1.894   0.710 1.00 . A A .  1 ARG HG2  1 1 
        6 1300 1 1  1 ARG HG3  H  4.556  -0.306   0.556 1.00 . A A .  1 ARG HG3  1 1 
        6 1301 1 1  1 ARG HH11 H  2.075   0.154   4.249 1.00 . A A .  1 ARG HH11 1 1 
        6 1302 1 1  1 ARG HH12 H  2.717   0.272   5.854 1.00 . A A .  1 ARG HH12 1 1 
        6 1303 1 1  1 ARG HH21 H  5.957  -0.671   4.937 1.00 . A A .  1 ARG HH21 1 1 
        6 1304 1 1  1 ARG HH22 H  4.926  -0.196   6.244 1.00 . A A .  1 ARG HH22 1 1 
        6 1305 1 1  1 ARG N    N  4.108   0.859  -1.751 1.00 . A A .  1 ARG N    1 1 
        6 1306 1 1  1 ARG NE   N  4.211  -0.553   3.140 1.00 . A A .  1 ARG NE   1 1 
        6 1307 1 1  1 ARG NH1  N  2.846   0.076   4.881 1.00 . A A .  1 ARG NH1  1 1 
        6 1308 1 1  1 ARG NH2  N  5.057  -0.394   5.273 1.00 . A A .  1 ARG NH2  1 1 
        6 1309 1 1  1 ARG O    O  0.922  -0.099  -2.394 1.00 . A A .  1 ARG O    1 1 
        6 1310 1 1  2 GLY C    C  1.296  -1.271  -5.835 1.00 . A A .  2 GLY C    1 1 
        6 1311 1 1  2 GLY CA   C  1.505   0.026  -5.078 1.00 . A A .  2 GLY CA   1 1 
        6 1312 1 1  2 GLY H    H  3.438  -0.155  -4.232 1.00 . A A .  2 GLY H    1 1 
        6 1313 1 1  2 GLY HA2  H  0.563   0.336  -4.650 1.00 . A A .  2 GLY HA2  1 1 
        6 1314 1 1  2 GLY HA3  H  1.842   0.783  -5.770 1.00 . A A .  2 GLY HA3  1 1 
        6 1315 1 1  2 GLY N    N  2.483  -0.105  -4.014 1.00 . A A .  2 GLY N    1 1 
        6 1316 1 1  2 GLY O    O  0.851  -1.263  -6.982 1.00 . A A .  2 GLY O    1 1 
        6 1317 1 1  3 GLY C    C  0.014  -3.989  -6.166 1.00 . A A .  3 GLY C    1 1 
        6 1318 1 1  3 GLY CA   C  1.460  -3.683  -5.829 1.00 . A A .  3 GLY CA   1 1 
        6 1319 1 1  3 GLY H    H  1.971  -2.334  -4.279 1.00 . A A .  3 GLY H    1 1 
        6 1320 1 1  3 GLY HA2  H  2.042  -3.699  -6.739 1.00 . A A .  3 GLY HA2  1 1 
        6 1321 1 1  3 GLY HA3  H  1.832  -4.448  -5.163 1.00 . A A .  3 GLY HA3  1 1 
        6 1322 1 1  3 GLY N    N  1.620  -2.389  -5.193 1.00 . A A .  3 GLY N    1 1 
        6 1323 1 1  3 GLY O    O -0.267  -4.861  -6.988 1.00 . A A .  3 GLY O    1 1 
        6 1324 1 1  4 ARG C    C -2.898  -2.360  -6.643 1.00 . A A .  4 ARG C    1 1 
        6 1325 1 1  4 ARG CA   C -2.329  -3.471  -5.765 1.00 . A A .  4 ARG CA   1 1 
        6 1326 1 1  4 ARG CB   C -3.085  -3.522  -4.435 1.00 . A A .  4 ARG CB   1 1 
        6 1327 1 1  4 ARG CD   C -3.797  -1.819  -2.730 1.00 . A A .  4 ARG CD   1 1 
        6 1328 1 1  4 ARG CG   C -2.620  -2.481  -3.430 1.00 . A A .  4 ARG CG   1 1 
        6 1329 1 1  4 ARG CZ   C -2.756  -0.837  -0.731 1.00 . A A .  4 ARG CZ   1 1 
        6 1330 1 1  4 ARG H    H -0.618  -2.589  -4.886 1.00 . A A .  4 ARG H    1 1 
        6 1331 1 1  4 ARG HA   H -2.452  -4.415  -6.275 1.00 . A A .  4 ARG HA   1 1 
        6 1332 1 1  4 ARG HB2  H -4.136  -3.363  -4.626 1.00 . A A .  4 ARG HB2  1 1 
        6 1333 1 1  4 ARG HB3  H -2.950  -4.499  -3.997 1.00 . A A .  4 ARG HB3  1 1 
        6 1334 1 1  4 ARG HD2  H -3.932  -0.829  -3.139 1.00 . A A .  4 ARG HD2  1 1 
        6 1335 1 1  4 ARG HD3  H -4.684  -2.408  -2.912 1.00 . A A .  4 ARG HD3  1 1 
        6 1336 1 1  4 ARG HE   H -4.087  -2.323  -0.710 1.00 . A A .  4 ARG HE   1 1 
        6 1337 1 1  4 ARG HG2  H -1.998  -2.961  -2.689 1.00 . A A .  4 ARG HG2  1 1 
        6 1338 1 1  4 ARG HG3  H -2.049  -1.725  -3.948 1.00 . A A .  4 ARG HG3  1 1 
        6 1339 1 1  4 ARG HH11 H -2.167  -0.023  -2.483 1.00 . A A .  4 ARG HH11 1 1 
        6 1340 1 1  4 ARG HH12 H -1.441   0.660  -1.066 1.00 . A A .  4 ARG HH12 1 1 
        6 1341 1 1  4 ARG HH21 H -3.139  -1.431   1.163 1.00 . A A .  4 ARG HH21 1 1 
        6 1342 1 1  4 ARG HH22 H -1.994  -0.142   1.008 1.00 . A A .  4 ARG HH22 1 1 
        6 1343 1 1  4 ARG N    N -0.905  -3.270  -5.530 1.00 . A A .  4 ARG N    1 1 
        6 1344 1 1  4 ARG NE   N -3.586  -1.712  -1.289 1.00 . A A .  4 ARG NE   1 1 
        6 1345 1 1  4 ARG NH1  N -2.064   0.002  -1.489 1.00 . A A .  4 ARG NH1  1 1 
        6 1346 1 1  4 ARG NH2  N -2.618  -0.800   0.589 1.00 . A A .  4 ARG NH2  1 1 
        6 1347 1 1  4 ARG O    O -4.034  -1.924  -6.453 1.00 . A A .  4 ARG O    1 1 
        6 1348 1 1  5 LEU C    C -2.291  -1.246  -9.963 1.00 . A A .  5 LEU C    1 1 
        6 1349 1 1  5 LEU CA   C -2.523  -0.844  -8.510 1.00 . A A .  5 LEU CA   1 1 
        6 1350 1 1  5 LEU CB   C -1.769   0.450  -8.200 1.00 . A A .  5 LEU CB   1 1 
        6 1351 1 1  5 LEU CD1  C -0.636   1.957  -6.548 1.00 . A A .  5 LEU CD1  1 1 
        6 1352 1 1  5 LEU CD2  C -2.930   1.081  -6.069 1.00 . A A .  5 LEU CD2  1 1 
        6 1353 1 1  5 LEU CG   C -1.586   0.782  -6.718 1.00 . A A .  5 LEU CG   1 1 
        6 1354 1 1  5 LEU H    H -1.206  -2.291  -7.704 1.00 . A A .  5 LEU H    1 1 
        6 1355 1 1  5 LEU HA   H -3.580  -0.680  -8.359 1.00 . A A .  5 LEU HA   1 1 
        6 1356 1 1  5 LEU HB2  H -0.789   0.376  -8.645 1.00 . A A .  5 LEU HB2  1 1 
        6 1357 1 1  5 LEU HB3  H -2.310   1.265  -8.659 1.00 . A A .  5 LEU HB3  1 1 
        6 1358 1 1  5 LEU HD11 H  0.287   1.752  -7.068 1.00 . A A .  5 LEU HD11 1 1 
        6 1359 1 1  5 LEU HD12 H -0.433   2.106  -5.498 1.00 . A A .  5 LEU HD12 1 1 
        6 1360 1 1  5 LEU HD13 H -1.090   2.849  -6.956 1.00 . A A .  5 LEU HD13 1 1 
        6 1361 1 1  5 LEU HD21 H -3.352   0.168  -5.677 1.00 . A A .  5 LEU HD21 1 1 
        6 1362 1 1  5 LEU HD22 H -3.599   1.500  -6.806 1.00 . A A .  5 LEU HD22 1 1 
        6 1363 1 1  5 LEU HD23 H -2.791   1.789  -5.265 1.00 . A A .  5 LEU HD23 1 1 
        6 1364 1 1  5 LEU HG   H -1.154  -0.072  -6.215 1.00 . A A .  5 LEU HG   1 1 
        6 1365 1 1  5 LEU N    N -2.100  -1.905  -7.603 1.00 . A A .  5 LEU N    1 1 
        6 1366 1 1  5 LEU O    O -1.152  -1.316 -10.424 1.00 . A A .  5 LEU O    1 1 
        6 1367 1 1  6 TYR C    C -2.535  -0.857 -12.896 1.00 . A A .  6 TYR C    1 1 
        6 1368 1 1  6 TYR CA   C -3.294  -1.900 -12.081 1.00 . A A .  6 TYR CA   1 1 
        6 1369 1 1  6 TYR CB   C -4.695  -2.098 -12.663 1.00 . A A .  6 TYR CB   1 1 
        6 1370 1 1  6 TYR CD1  C -4.482  -2.563 -15.136 1.00 . A A .  6 TYR CD1  1 1 
        6 1371 1 1  6 TYR CD2  C -5.012  -4.383 -13.690 1.00 . A A .  6 TYR CD2  1 1 
        6 1372 1 1  6 TYR CE1  C -4.514  -3.413 -16.225 1.00 . A A .  6 TYR CE1  1 1 
        6 1373 1 1  6 TYR CE2  C -5.045  -5.240 -14.773 1.00 . A A .  6 TYR CE2  1 1 
        6 1374 1 1  6 TYR CG   C -4.730  -3.032 -13.852 1.00 . A A .  6 TYR CG   1 1 
        6 1375 1 1  6 TYR CZ   C -4.796  -4.750 -16.039 1.00 . A A .  6 TYR CZ   1 1 
        6 1376 1 1  6 TYR H    H -4.259  -1.432 -10.257 1.00 . A A .  6 TYR H    1 1 
        6 1377 1 1  6 TYR HA   H -2.759  -2.837 -12.130 1.00 . A A .  6 TYR HA   1 1 
        6 1378 1 1  6 TYR HB2  H -5.339  -2.508 -11.901 1.00 . A A .  6 TYR HB2  1 1 
        6 1379 1 1  6 TYR HB3  H -5.083  -1.141 -12.980 1.00 . A A .  6 TYR HB3  1 1 
        6 1380 1 1  6 TYR HD1  H -4.261  -1.515 -15.278 1.00 . A A .  6 TYR HD1  1 1 
        6 1381 1 1  6 TYR HD2  H -5.206  -4.764 -12.698 1.00 . A A .  6 TYR HD2  1 1 
        6 1382 1 1  6 TYR HE1  H -4.319  -3.029 -17.215 1.00 . A A .  6 TYR HE1  1 1 
        6 1383 1 1  6 TYR HE2  H -5.266  -6.287 -14.628 1.00 . A A .  6 TYR HE2  1 1 
        6 1384 1 1  6 TYR HH   H -5.550  -5.350 -17.702 1.00 . A A .  6 TYR HH   1 1 
        6 1385 1 1  6 TYR N    N -3.379  -1.506 -10.680 1.00 . A A .  6 TYR N    1 1 
        6 1386 1 1  6 TYR O    O -2.054  -1.140 -13.994 1.00 . A A .  6 TYR O    1 1 
        6 1387 1 1  6 TYR OH   O -4.828  -5.599 -17.121 1.00 . A A .  6 TYR OH   1 1 
        6 1388 1 1  7 ARG C    C -0.439   0.938 -13.663 1.00 . A A .  7 ARG C    1 1 
        6 1389 1 1  7 ARG CA   C -1.733   1.437 -13.025 1.00 . A A .  7 ARG CA   1 1 
        6 1390 1 1  7 ARG CB   C -1.425   2.565 -12.038 1.00 . A A .  7 ARG CB   1 1 
        6 1391 1 1  7 ARG CD   C -1.233   4.766 -13.235 1.00 . A A .  7 ARG CD   1 1 
        6 1392 1 1  7 ARG CG   C -2.117   3.875 -12.377 1.00 . A A .  7 ARG CG   1 1 
        6 1393 1 1  7 ARG CZ   C -1.230   5.698 -15.510 1.00 . A A .  7 ARG CZ   1 1 
        6 1394 1 1  7 ARG H    H -2.836   0.514 -11.472 1.00 . A A .  7 ARG H    1 1 
        6 1395 1 1  7 ARG HA   H -2.380   1.816 -13.801 1.00 . A A .  7 ARG HA   1 1 
        6 1396 1 1  7 ARG HB2  H -1.742   2.261 -11.051 1.00 . A A .  7 ARG HB2  1 1 
        6 1397 1 1  7 ARG HB3  H -0.360   2.737 -12.028 1.00 . A A .  7 ARG HB3  1 1 
        6 1398 1 1  7 ARG HD2  H -1.227   5.760 -12.812 1.00 . A A .  7 ARG HD2  1 1 
        6 1399 1 1  7 ARG HD3  H -0.230   4.367 -13.230 1.00 . A A .  7 ARG HD3  1 1 
        6 1400 1 1  7 ARG HE   H -2.417   4.223 -14.885 1.00 . A A .  7 ARG HE   1 1 
        6 1401 1 1  7 ARG HG2  H -3.027   3.662 -12.917 1.00 . A A .  7 ARG HG2  1 1 
        6 1402 1 1  7 ARG HG3  H -2.354   4.394 -11.459 1.00 . A A .  7 ARG HG3  1 1 
        6 1403 1 1  7 ARG HH11 H  0.097   6.544 -14.243 1.00 . A A .  7 ARG HH11 1 1 
        6 1404 1 1  7 ARG HH12 H  0.089   7.192 -15.850 1.00 . A A .  7 ARG HH12 1 1 
        6 1405 1 1  7 ARG HH21 H -2.436   5.067 -17.004 1.00 . A A .  7 ARG HH21 1 1 
        6 1406 1 1  7 ARG HH22 H -1.352   6.351 -17.419 1.00 . A A .  7 ARG HH22 1 1 
        6 1407 1 1  7 ARG N    N -2.432   0.350 -12.350 1.00 . A A .  7 ARG N    1 1 
        6 1408 1 1  7 ARG NE   N -1.707   4.842 -14.614 1.00 . A A .  7 ARG NE   1 1 
        6 1409 1 1  7 ARG NH1  N -0.269   6.548 -15.173 1.00 . A A .  7 ARG NH1  1 1 
        6 1410 1 1  7 ARG NH2  N -1.712   5.706 -16.746 1.00 . A A .  7 ARG NH2  1 1 
        6 1411 1 1  7 ARG O    O -0.110   1.305 -14.790 1.00 . A A .  7 ARG O    1 1 
        6 1412 1 1  8 ARG C    C  1.435  -1.954 -13.647 1.00 . A A .  8 ARG C    1 1 
        6 1413 1 1  8 ARG CA   C  1.547  -0.448 -13.426 1.00 . A A .  8 ARG CA   1 1 
        6 1414 1 1  8 ARG CB   C  2.679  -0.149 -12.441 1.00 . A A .  8 ARG CB   1 1 
        6 1415 1 1  8 ARG CD   C  3.452  -0.063 -10.051 1.00 . A A .  8 ARG CD   1 1 
        6 1416 1 1  8 ARG CG   C  2.319  -0.439 -10.993 1.00 . A A .  8 ARG CG   1 1 
        6 1417 1 1  8 ARG CZ   C  4.861   1.886  -9.543 1.00 . A A .  8 ARG CZ   1 1 
        6 1418 1 1  8 ARG H    H -0.026  -0.156 -12.041 1.00 . A A .  8 ARG H    1 1 
        6 1419 1 1  8 ARG HA   H  1.769   0.027 -14.370 1.00 . A A .  8 ARG HA   1 1 
        6 1420 1 1  8 ARG HB2  H  3.537  -0.751 -12.703 1.00 . A A .  8 ARG HB2  1 1 
        6 1421 1 1  8 ARG HB3  H  2.944   0.894 -12.521 1.00 . A A .  8 ARG HB3  1 1 
        6 1422 1 1  8 ARG HD2  H  3.128  -0.229  -9.035 1.00 . A A .  8 ARG HD2  1 1 
        6 1423 1 1  8 ARG HD3  H  4.303  -0.693 -10.264 1.00 . A A .  8 ARG HD3  1 1 
        6 1424 1 1  8 ARG HE   H  3.331   1.888 -10.822 1.00 . A A .  8 ARG HE   1 1 
        6 1425 1 1  8 ARG HG2  H  1.442   0.132 -10.729 1.00 . A A .  8 ARG HG2  1 1 
        6 1426 1 1  8 ARG HG3  H  2.110  -1.494 -10.889 1.00 . A A .  8 ARG HG3  1 1 
        6 1427 1 1  8 ARG HH11 H  5.357   0.198  -8.552 1.00 . A A .  8 ARG HH11 1 1 
        6 1428 1 1  8 ARG HH12 H  6.342   1.579  -8.203 1.00 . A A .  8 ARG HH12 1 1 
        6 1429 1 1  8 ARG HH21 H  4.621   3.714 -10.372 1.00 . A A .  8 ARG HH21 1 1 
        6 1430 1 1  8 ARG HH22 H  5.922   3.579  -9.238 1.00 . A A .  8 ARG HH22 1 1 
        6 1431 1 1  8 ARG N    N  0.289   0.100 -12.933 1.00 . A A .  8 ARG N    1 1 
        6 1432 1 1  8 ARG NE   N  3.847   1.334 -10.201 1.00 . A A .  8 ARG NE   1 1 
        6 1433 1 1  8 ARG NH1  N  5.579   1.162  -8.696 1.00 . A A .  8 ARG NH1  1 1 
        6 1434 1 1  8 ARG NH2  N  5.159   3.165  -9.733 1.00 . A A .  8 ARG NH2  1 1 
        6 1435 1 1  8 ARG O    O  1.902  -2.479 -14.658 1.00 . A A .  8 ARG O    1 1 
        6 1436 1 1  9 ARG C    C -0.824  -4.472 -12.601 1.00 . A A .  9 ARG C    1 1 
        6 1437 1 1  9 ARG CA   C  0.641  -4.086 -12.785 1.00 . A A .  9 ARG CA   1 1 
        6 1438 1 1  9 ARG CB   C  1.501  -4.790 -11.734 1.00 . A A .  9 ARG CB   1 1 
        6 1439 1 1  9 ARG CD   C  3.344  -5.713 -13.172 1.00 . A A .  9 ARG CD   1 1 
        6 1440 1 1  9 ARG CG   C  2.989  -4.758 -12.043 1.00 . A A .  9 ARG CG   1 1 
        6 1441 1 1  9 ARG CZ   C  3.825  -5.561 -15.578 1.00 . A A .  9 ARG CZ   1 1 
        6 1442 1 1  9 ARG H    H  0.462  -2.166 -11.913 1.00 . A A .  9 ARG H    1 1 
        6 1443 1 1  9 ARG HA   H  0.962  -4.398 -13.768 1.00 . A A .  9 ARG HA   1 1 
        6 1444 1 1  9 ARG HB2  H  1.344  -4.312 -10.778 1.00 . A A .  9 ARG HB2  1 1 
        6 1445 1 1  9 ARG HB3  H  1.192  -5.822 -11.666 1.00 . A A .  9 ARG HB3  1 1 
        6 1446 1 1  9 ARG HD2  H  4.144  -6.359 -12.841 1.00 . A A .  9 ARG HD2  1 1 
        6 1447 1 1  9 ARG HD3  H  2.475  -6.308 -13.409 1.00 . A A .  9 ARG HD3  1 1 
        6 1448 1 1  9 ARG HE   H  4.041  -4.066 -14.276 1.00 . A A .  9 ARG HE   1 1 
        6 1449 1 1  9 ARG HG2  H  3.265  -3.755 -12.335 1.00 . A A .  9 ARG HG2  1 1 
        6 1450 1 1  9 ARG HG3  H  3.537  -5.041 -11.157 1.00 . A A .  9 ARG HG3  1 1 
        6 1451 1 1  9 ARG HH11 H  3.167  -7.366 -14.955 1.00 . A A .  9 ARG HH11 1 1 
        6 1452 1 1  9 ARG HH12 H  3.509  -7.246 -16.649 1.00 . A A .  9 ARG HH12 1 1 
        6 1453 1 1  9 ARG HH21 H  4.495  -3.895 -16.505 1.00 . A A .  9 ARG HH21 1 1 
        6 1454 1 1  9 ARG HH22 H  4.266  -5.271 -17.529 1.00 . A A .  9 ARG HH22 1 1 
        6 1455 1 1  9 ARG N    N  0.813  -2.642 -12.695 1.00 . A A .  9 ARG N    1 1 
        6 1456 1 1  9 ARG NE   N  3.776  -5.003 -14.374 1.00 . A A .  9 ARG NE   1 1 
        6 1457 1 1  9 ARG NH1  N  3.472  -6.829 -15.740 1.00 . A A .  9 ARG NH1  1 1 
        6 1458 1 1  9 ARG NH2  N  4.229  -4.850 -16.623 1.00 . A A .  9 ARG NH2  1 1 
        6 1459 1 1  9 ARG O    O -1.642  -4.295 -13.504 1.00 . A A .  9 ARG O    1 1 
        6 1460 1 1 10 PHE C    C -2.874  -5.081  -9.678 1.00 . A A . 10 PHE C    1 1 
        6 1461 1 1 10 PHE CA   C -2.513  -5.413 -11.123 1.00 . A A . 10 PHE CA   1 1 
        6 1462 1 1 10 PHE CB   C -2.682  -6.914 -11.370 1.00 . A A . 10 PHE CB   1 1 
        6 1463 1 1 10 PHE CD1  C -4.469  -7.485  -9.704 1.00 . A A . 10 PHE CD1  1 1 
        6 1464 1 1 10 PHE CD2  C -4.916  -7.857 -12.016 1.00 . A A . 10 PHE CD2  1 1 
        6 1465 1 1 10 PHE CE1  C -5.727  -7.958  -9.381 1.00 . A A . 10 PHE CE1  1 1 
        6 1466 1 1 10 PHE CE2  C -6.175  -8.330 -11.699 1.00 . A A . 10 PHE CE2  1 1 
        6 1467 1 1 10 PHE CG   C -4.049  -7.429 -11.023 1.00 . A A . 10 PHE CG   1 1 
        6 1468 1 1 10 PHE CZ   C -6.581  -8.382 -10.380 1.00 . A A . 10 PHE CZ   1 1 
        6 1469 1 1 10 PHE H    H -0.451  -5.117 -10.745 1.00 . A A . 10 PHE H    1 1 
        6 1470 1 1 10 PHE HA   H -3.175  -4.872 -11.781 1.00 . A A . 10 PHE HA   1 1 
        6 1471 1 1 10 PHE HB2  H -2.505  -7.122 -12.415 1.00 . A A . 10 PHE HB2  1 1 
        6 1472 1 1 10 PHE HB3  H -1.962  -7.453 -10.773 1.00 . A A . 10 PHE HB3  1 1 
        6 1473 1 1 10 PHE HD1  H -3.801  -7.153  -8.921 1.00 . A A . 10 PHE HD1  1 1 
        6 1474 1 1 10 PHE HD2  H -4.599  -7.818 -13.048 1.00 . A A . 10 PHE HD2  1 1 
        6 1475 1 1 10 PHE HE1  H -6.041  -7.997  -8.348 1.00 . A A . 10 PHE HE1  1 1 
        6 1476 1 1 10 PHE HE2  H -6.840  -8.661 -12.483 1.00 . A A . 10 PHE HE2  1 1 
        6 1477 1 1 10 PHE HZ   H -7.564  -8.750 -10.130 1.00 . A A . 10 PHE HZ   1 1 
        6 1478 1 1 10 PHE N    N -1.147  -5.001 -11.425 1.00 . A A . 10 PHE N    1 1 
        6 1479 1 1 10 PHE O    O -2.013  -5.065  -8.799 1.00 . A A . 10 PHE O    1 1 
        6 1480 1 1 11 VAL C    C -4.730  -5.728  -7.230 1.00 . A A . 11 VAL C    1 1 
        6 1481 1 1 11 VAL CA   C -4.631  -4.483  -8.104 1.00 . A A . 11 VAL CA   1 1 
        6 1482 1 1 11 VAL CB   C -6.008  -3.794  -8.153 1.00 . A A . 11 VAL CB   1 1 
        6 1483 1 1 11 VAL CG1  C -5.868  -2.352  -8.616 1.00 . A A . 11 VAL CG1  1 1 
        6 1484 1 1 11 VAL CG2  C -6.956  -4.564  -9.061 1.00 . A A . 11 VAL CG2  1 1 
        6 1485 1 1 11 VAL H    H -4.794  -4.843 -10.183 1.00 . A A . 11 VAL H    1 1 
        6 1486 1 1 11 VAL HA   H -3.925  -3.797  -7.658 1.00 . A A . 11 VAL HA   1 1 
        6 1487 1 1 11 VAL HB   H -6.423  -3.790  -7.156 1.00 . A A . 11 VAL HB   1 1 
        6 1488 1 1 11 VAL HG11 H -4.822  -2.118  -8.752 1.00 . A A . 11 VAL HG11 1 1 
        6 1489 1 1 11 VAL HG12 H -6.392  -2.221  -9.552 1.00 . A A . 11 VAL HG12 1 1 
        6 1490 1 1 11 VAL HG13 H -6.290  -1.693  -7.872 1.00 . A A . 11 VAL HG13 1 1 
        6 1491 1 1 11 VAL HG21 H -6.494  -5.493  -9.360 1.00 . A A . 11 VAL HG21 1 1 
        6 1492 1 1 11 VAL HG22 H -7.873  -4.772  -8.530 1.00 . A A . 11 VAL HG22 1 1 
        6 1493 1 1 11 VAL HG23 H -7.175  -3.973  -9.938 1.00 . A A . 11 VAL HG23 1 1 
        6 1494 1 1 11 VAL N    N -4.155  -4.815  -9.441 1.00 . A A . 11 VAL N    1 1 
        6 1495 1 1 11 VAL O    O -5.794  -6.045  -6.699 1.00 . A A . 11 VAL O    1 1 
        6 1496 1 1 12 VAL C    C -3.617  -7.310  -4.786 1.00 . A A . 12 VAL C    1 1 
        6 1497 1 1 12 VAL CA   C -3.570  -7.642  -6.273 1.00 . A A . 12 VAL CA   1 1 
        6 1498 1 1 12 VAL CB   C -2.303  -8.469  -6.563 1.00 . A A . 12 VAL CB   1 1 
        6 1499 1 1 12 VAL CG1  C -2.444  -9.219  -7.879 1.00 . A A . 12 VAL CG1  1 1 
        6 1500 1 1 12 VAL CG2  C -1.074  -7.573  -6.580 1.00 . A A . 12 VAL CG2  1 1 
        6 1501 1 1 12 VAL H    H -2.794  -6.128  -7.532 1.00 . A A . 12 VAL H    1 1 
        6 1502 1 1 12 VAL HA   H -4.432  -8.243  -6.525 1.00 . A A . 12 VAL HA   1 1 
        6 1503 1 1 12 VAL HB   H -2.183  -9.195  -5.773 1.00 . A A . 12 VAL HB   1 1 
        6 1504 1 1 12 VAL HG11 H -2.360  -8.522  -8.701 1.00 . A A . 12 VAL HG11 1 1 
        6 1505 1 1 12 VAL HG12 H -1.665  -9.963  -7.956 1.00 . A A . 12 VAL HG12 1 1 
        6 1506 1 1 12 VAL HG13 H -3.410  -9.702  -7.916 1.00 . A A . 12 VAL HG13 1 1 
        6 1507 1 1 12 VAL HG21 H -0.251  -8.081  -6.099 1.00 . A A . 12 VAL HG21 1 1 
        6 1508 1 1 12 VAL HG22 H -0.810  -7.344  -7.601 1.00 . A A . 12 VAL HG22 1 1 
        6 1509 1 1 12 VAL HG23 H -1.290  -6.656  -6.050 1.00 . A A . 12 VAL HG23 1 1 
        6 1510 1 1 12 VAL N    N -3.611  -6.432  -7.084 1.00 . A A . 12 VAL N    1 1 
        6 1511 1 1 12 VAL O    O -4.648  -6.886  -4.266 1.00 . A A . 12 VAL O    1 1 
        6 1512 1 1 13 GLY C    C -1.352  -6.204  -2.346 1.00 . A A . 13 GLY C    1 1 
        6 1513 1 1 13 GLY CA   C -2.425  -7.220  -2.684 1.00 . A A . 13 GLY CA   1 1 
        6 1514 1 1 13 GLY H    H -1.699  -7.845  -4.573 1.00 . A A . 13 GLY H    1 1 
        6 1515 1 1 13 GLY HA2  H -3.382  -6.840  -2.359 1.00 . A A . 13 GLY HA2  1 1 
        6 1516 1 1 13 GLY HA3  H -2.215  -8.138  -2.154 1.00 . A A . 13 GLY HA3  1 1 
        6 1517 1 1 13 GLY N    N -2.491  -7.505  -4.105 1.00 . A A . 13 GLY N    1 1 
        6 1518 1 1 13 GLY O    O -1.653  -5.105  -1.880 1.00 . A A . 13 GLY O    1 1 
        6 1519 1 1 14 ARG C    C  0.793  -4.303  -2.895 1.00 . A A . 14 ARG C    1 1 
        6 1520 1 1 14 ARG CA   C  1.025  -5.686  -2.293 1.00 . A A . 14 ARG CA   1 1 
        6 1521 1 1 14 ARG CB   C  2.325  -6.280  -2.839 1.00 . A A . 14 ARG CB   1 1 
        6 1522 1 1 14 ARG CD   C  2.255  -8.368  -4.236 1.00 . A A . 14 ARG CD   1 1 
        6 1523 1 1 14 ARG CG   C  2.192  -6.849  -4.242 1.00 . A A . 14 ARG CG   1 1 
        6 1524 1 1 14 ARG CZ   C  3.280 -10.139  -5.598 1.00 . A A . 14 ARG CZ   1 1 
        6 1525 1 1 14 ARG H    H  0.080  -7.461  -2.951 1.00 . A A . 14 ARG H    1 1 
        6 1526 1 1 14 ARG HA   H  1.106  -5.589  -1.220 1.00 . A A . 14 ARG HA   1 1 
        6 1527 1 1 14 ARG HB2  H  3.080  -5.508  -2.857 1.00 . A A . 14 ARG HB2  1 1 
        6 1528 1 1 14 ARG HB3  H  2.648  -7.073  -2.181 1.00 . A A . 14 ARG HB3  1 1 
        6 1529 1 1 14 ARG HD2  H  2.865  -8.686  -3.403 1.00 . A A . 14 ARG HD2  1 1 
        6 1530 1 1 14 ARG HD3  H  1.254  -8.756  -4.117 1.00 . A A . 14 ARG HD3  1 1 
        6 1531 1 1 14 ARG HE   H  2.874  -8.296  -6.243 1.00 . A A . 14 ARG HE   1 1 
        6 1532 1 1 14 ARG HG2  H  1.244  -6.541  -4.657 1.00 . A A . 14 ARG HG2  1 1 
        6 1533 1 1 14 ARG HG3  H  2.996  -6.466  -4.853 1.00 . A A . 14 ARG HG3  1 1 
        6 1534 1 1 14 ARG HH11 H  2.848 -10.671  -3.697 1.00 . A A . 14 ARG HH11 1 1 
        6 1535 1 1 14 ARG HH12 H  3.570 -11.911  -4.669 1.00 . A A . 14 ARG HH12 1 1 
        6 1536 1 1 14 ARG HH21 H  3.826  -9.920  -7.532 1.00 . A A . 14 ARG HH21 1 1 
        6 1537 1 1 14 ARG HH22 H  4.127 -11.482  -6.849 1.00 . A A . 14 ARG HH22 1 1 
        6 1538 1 1 14 ARG N    N -0.096  -6.572  -2.579 1.00 . A A . 14 ARG N    1 1 
        6 1539 1 1 14 ARG NE   N  2.826  -8.897  -5.471 1.00 . A A . 14 ARG NE   1 1 
        6 1540 1 1 14 ARG NH1  N  3.229 -10.975  -4.570 1.00 . A A . 14 ARG NH1  1 1 
        6 1541 1 1 14 ARG NH2  N  3.786 -10.547  -6.755 1.00 . A A . 14 ARG NH2  1 1 
        6 1542 1 1 14 ARG O    O  1.216  -3.292  -2.335 1.00 . A A . 14 ARG O    1 1 
        7 1543 1 1  1 ARG C    C  1.832   0.736  -2.903 1.00 . A A .  1 ARG C    1 1 
        7 1544 1 1  1 ARG CA   C  2.970   0.778  -1.888 1.00 . A A .  1 ARG CA   1 1 
        7 1545 1 1  1 ARG CB   C  2.523   0.129  -0.577 1.00 . A A .  1 ARG CB   1 1 
        7 1546 1 1  1 ARG CD   C  3.560  -2.160  -0.556 1.00 . A A .  1 ARG CD   1 1 
        7 1547 1 1  1 ARG CG   C  3.579  -0.766   0.050 1.00 . A A .  1 ARG CG   1 1 
        7 1548 1 1  1 ARG CZ   C  5.682  -3.177   0.158 1.00 . A A .  1 ARG CZ   1 1 
        7 1549 1 1  1 ARG H1   H  3.357   2.516  -0.743 1.00 . A A .  1 ARG H1   1 1 
        7 1550 1 1  1 ARG HA   H  3.810   0.228  -2.284 1.00 . A A .  1 ARG HA   1 1 
        7 1551 1 1  1 ARG HB2  H  2.275   0.906   0.130 1.00 . A A .  1 ARG HB2  1 1 
        7 1552 1 1  1 ARG HB3  H  1.644  -0.468  -0.767 1.00 . A A .  1 ARG HB3  1 1 
        7 1553 1 1  1 ARG HD2  H  2.539  -2.509  -0.592 1.00 . A A .  1 ARG HD2  1 1 
        7 1554 1 1  1 ARG HD3  H  3.958  -2.107  -1.559 1.00 . A A .  1 ARG HD3  1 1 
        7 1555 1 1  1 ARG HE   H  3.880  -3.718   0.818 1.00 . A A .  1 ARG HE   1 1 
        7 1556 1 1  1 ARG HG2  H  4.553  -0.328  -0.113 1.00 . A A .  1 ARG HG2  1 1 
        7 1557 1 1  1 ARG HG3  H  3.390  -0.841   1.111 1.00 . A A .  1 ARG HG3  1 1 
        7 1558 1 1  1 ARG HH11 H  5.865  -1.691  -1.199 1.00 . A A .  1 ARG HH11 1 1 
        7 1559 1 1  1 ARG HH12 H  7.353  -2.416  -0.687 1.00 . A A .  1 ARG HH12 1 1 
        7 1560 1 1  1 ARG HH21 H  5.832  -4.681   1.500 1.00 . A A .  1 ARG HH21 1 1 
        7 1561 1 1  1 ARG HH22 H  7.333  -4.117   0.847 1.00 . A A .  1 ARG HH22 1 1 
        7 1562 1 1  1 ARG N    N  3.405   2.150  -1.651 1.00 . A A .  1 ARG N    1 1 
        7 1563 1 1  1 ARG NE   N  4.357  -3.106   0.221 1.00 . A A .  1 ARG NE   1 1 
        7 1564 1 1  1 ARG NH1  N  6.355  -2.361  -0.642 1.00 . A A .  1 ARG NH1  1 1 
        7 1565 1 1  1 ARG NH2  N  6.336  -4.064   0.896 1.00 . A A .  1 ARG NH2  1 1 
        7 1566 1 1  1 ARG O    O  0.660   0.838  -2.542 1.00 . A A .  1 ARG O    1 1 
        7 1567 1 1  2 GLY C    C  1.071  -0.841  -5.852 1.00 . A A .  2 GLY C    1 1 
        7 1568 1 1  2 GLY CA   C  1.183   0.534  -5.224 1.00 . A A .  2 GLY CA   1 1 
        7 1569 1 1  2 GLY H    H  3.136   0.510  -4.406 1.00 . A A .  2 GLY H    1 1 
        7 1570 1 1  2 GLY HA2  H  0.225   0.806  -4.804 1.00 . A A .  2 GLY HA2  1 1 
        7 1571 1 1  2 GLY HA3  H  1.444   1.248  -5.992 1.00 . A A .  2 GLY HA3  1 1 
        7 1572 1 1  2 GLY N    N  2.186   0.586  -4.176 1.00 . A A .  2 GLY N    1 1 
        7 1573 1 1  2 GLY O    O  0.802  -0.966  -7.046 1.00 . A A .  2 GLY O    1 1 
        7 1574 1 1  3 GLY C    C -0.208  -3.618  -5.962 1.00 . A A .  3 GLY C    1 1 
        7 1575 1 1  3 GLY CA   C  1.199  -3.236  -5.548 1.00 . A A .  3 GLY CA   1 1 
        7 1576 1 1  3 GLY H    H  1.492  -1.717  -4.102 1.00 . A A .  3 GLY H    1 1 
        7 1577 1 1  3 GLY HA2  H  1.854  -3.333  -6.401 1.00 . A A .  3 GLY HA2  1 1 
        7 1578 1 1  3 GLY HA3  H  1.530  -3.914  -4.774 1.00 . A A .  3 GLY HA3  1 1 
        7 1579 1 1  3 GLY N    N  1.280  -1.877  -5.045 1.00 . A A .  3 GLY N    1 1 
        7 1580 1 1  3 GLY O    O -0.403  -4.579  -6.707 1.00 . A A .  3 GLY O    1 1 
        7 1581 1 1  4 ARG C    C -3.106  -2.137  -6.835 1.00 . A A .  4 ARG C    1 1 
        7 1582 1 1  4 ARG CA   C -2.587  -3.132  -5.802 1.00 . A A .  4 ARG CA   1 1 
        7 1583 1 1  4 ARG CB   C -3.446  -3.065  -4.538 1.00 . A A .  4 ARG CB   1 1 
        7 1584 1 1  4 ARG CD   C -4.335  -1.208  -3.096 1.00 . A A .  4 ARG CD   1 1 
        7 1585 1 1  4 ARG CG   C -3.090  -1.908  -3.619 1.00 . A A .  4 ARG CG   1 1 
        7 1586 1 1  4 ARG CZ   C -6.268  -1.712  -1.663 1.00 . A A .  4 ARG CZ   1 1 
        7 1587 1 1  4 ARG H    H -0.971  -2.113  -4.890 1.00 . A A .  4 ARG H    1 1 
        7 1588 1 1  4 ARG HA   H -2.648  -4.127  -6.215 1.00 . A A .  4 ARG HA   1 1 
        7 1589 1 1  4 ARG HB2  H -4.482  -2.961  -4.826 1.00 . A A .  4 ARG HB2  1 1 
        7 1590 1 1  4 ARG HB3  H -3.325  -3.985  -3.986 1.00 . A A .  4 ARG HB3  1 1 
        7 1591 1 1  4 ARG HD2  H -4.035  -0.310  -2.577 1.00 . A A .  4 ARG HD2  1 1 
        7 1592 1 1  4 ARG HD3  H -4.964  -0.947  -3.934 1.00 . A A .  4 ARG HD3  1 1 
        7 1593 1 1  4 ARG HE   H -4.706  -2.922  -1.936 1.00 . A A .  4 ARG HE   1 1 
        7 1594 1 1  4 ARG HG2  H -2.524  -2.286  -2.781 1.00 . A A .  4 ARG HG2  1 1 
        7 1595 1 1  4 ARG HG3  H -2.492  -1.196  -4.168 1.00 . A A .  4 ARG HG3  1 1 
        7 1596 1 1  4 ARG HH11 H -6.345   0.078  -2.597 1.00 . A A .  4 ARG HH11 1 1 
        7 1597 1 1  4 ARG HH12 H -7.702  -0.289  -1.584 1.00 . A A .  4 ARG HH12 1 1 
        7 1598 1 1  4 ARG HH21 H -6.487  -3.416  -0.599 1.00 . A A .  4 ARG HH21 1 1 
        7 1599 1 1  4 ARG HH22 H -7.781  -2.277  -0.448 1.00 . A A .  4 ARG HH22 1 1 
        7 1600 1 1  4 ARG N    N -1.190  -2.865  -5.479 1.00 . A A .  4 ARG N    1 1 
        7 1601 1 1  4 ARG NE   N -5.093  -2.055  -2.179 1.00 . A A .  4 ARG NE   1 1 
        7 1602 1 1  4 ARG NH1  N -6.816  -0.545  -1.973 1.00 . A A .  4 ARG NH1  1 1 
        7 1603 1 1  4 ARG NH2  N -6.897  -2.536  -0.835 1.00 . A A .  4 ARG NH2  1 1 
        7 1604 1 1  4 ARG O    O -4.262  -1.716  -6.782 1.00 . A A .  4 ARG O    1 1 
        7 1605 1 1  5 LEU C    C -2.258  -1.364 -10.200 1.00 . A A .  5 LEU C    1 1 
        7 1606 1 1  5 LEU CA   C -2.614  -0.818  -8.821 1.00 . A A .  5 LEU CA   1 1 
        7 1607 1 1  5 LEU CB   C -1.912   0.523  -8.595 1.00 . A A .  5 LEU CB   1 1 
        7 1608 1 1  5 LEU CD1  C -2.026   0.780  -6.105 1.00 . A A .  5 LEU CD1  1 1 
        7 1609 1 1  5 LEU CD2  C -1.957   2.808  -7.566 1.00 . A A .  5 LEU CD2  1 1 
        7 1610 1 1  5 LEU CG   C -2.445   1.373  -7.441 1.00 . A A .  5 LEU CG   1 1 
        7 1611 1 1  5 LEU H    H -1.336  -2.133  -7.765 1.00 . A A .  5 LEU H    1 1 
        7 1612 1 1  5 LEU HA   H -3.682  -0.669  -8.771 1.00 . A A .  5 LEU HA   1 1 
        7 1613 1 1  5 LEU HB2  H -0.869   0.322  -8.405 1.00 . A A .  5 LEU HB2  1 1 
        7 1614 1 1  5 LEU HB3  H -2.006   1.101  -9.504 1.00 . A A .  5 LEU HB3  1 1 
        7 1615 1 1  5 LEU HD11 H -1.546   1.541  -5.508 1.00 . A A .  5 LEU HD11 1 1 
        7 1616 1 1  5 LEU HD12 H -1.336  -0.034  -6.272 1.00 . A A .  5 LEU HD12 1 1 
        7 1617 1 1  5 LEU HD13 H -2.898   0.410  -5.585 1.00 . A A .  5 LEU HD13 1 1 
        7 1618 1 1  5 LEU HD21 H -2.656   3.376  -8.162 1.00 . A A .  5 LEU HD21 1 1 
        7 1619 1 1  5 LEU HD22 H -0.987   2.818  -8.041 1.00 . A A .  5 LEU HD22 1 1 
        7 1620 1 1  5 LEU HD23 H -1.880   3.250  -6.583 1.00 . A A .  5 LEU HD23 1 1 
        7 1621 1 1  5 LEU HG   H -3.525   1.381  -7.477 1.00 . A A .  5 LEU HG   1 1 
        7 1622 1 1  5 LEU N    N -2.243  -1.764  -7.775 1.00 . A A .  5 LEU N    1 1 
        7 1623 1 1  5 LEU O    O -1.084  -1.455 -10.560 1.00 . A A .  5 LEU O    1 1 
        7 1624 1 1  6 TYR C    C -2.280  -1.288 -13.172 1.00 . A A .  6 TYR C    1 1 
        7 1625 1 1  6 TYR CA   C -3.075  -2.263 -12.309 1.00 . A A .  6 TYR CA   1 1 
        7 1626 1 1  6 TYR CB   C -4.421  -2.566 -12.970 1.00 . A A .  6 TYR CB   1 1 
        7 1627 1 1  6 TYR CD1  C -3.995  -3.406 -15.313 1.00 . A A .  6 TYR CD1  1 1 
        7 1628 1 1  6 TYR CD2  C -4.653  -4.986 -13.654 1.00 . A A .  6 TYR CD2  1 1 
        7 1629 1 1  6 TYR CE1  C -3.934  -4.414 -16.256 1.00 . A A .  6 TYR CE1  1 1 
        7 1630 1 1  6 TYR CE2  C -4.593  -6.000 -14.589 1.00 . A A .  6 TYR CE2  1 1 
        7 1631 1 1  6 TYR CG   C -4.355  -3.673 -13.998 1.00 . A A .  6 TYR CG   1 1 
        7 1632 1 1  6 TYR CZ   C -4.234  -5.710 -15.889 1.00 . A A .  6 TYR CZ   1 1 
        7 1633 1 1  6 TYR H    H -4.193  -1.629 -10.627 1.00 . A A .  6 TYR H    1 1 
        7 1634 1 1  6 TYR HA   H -2.516  -3.182 -12.216 1.00 . A A .  6 TYR HA   1 1 
        7 1635 1 1  6 TYR HB2  H -5.129  -2.860 -12.211 1.00 . A A .  6 TYR HB2  1 1 
        7 1636 1 1  6 TYR HB3  H -4.780  -1.675 -13.465 1.00 . A A .  6 TYR HB3  1 1 
        7 1637 1 1  6 TYR HD1  H -3.761  -2.390 -15.598 1.00 . A A .  6 TYR HD1  1 1 
        7 1638 1 1  6 TYR HD2  H -4.935  -5.210 -12.635 1.00 . A A .  6 TYR HD2  1 1 
        7 1639 1 1  6 TYR HE1  H -3.653  -4.187 -17.273 1.00 . A A .  6 TYR HE1  1 1 
        7 1640 1 1  6 TYR HE2  H -4.828  -7.015 -14.302 1.00 . A A .  6 TYR HE2  1 1 
        7 1641 1 1  6 TYR HH   H -4.579  -7.511 -16.465 1.00 . A A .  6 TYR HH   1 1 
        7 1642 1 1  6 TYR N    N -3.280  -1.725 -10.969 1.00 . A A .  6 TYR N    1 1 
        7 1643 1 1  6 TYR O    O -1.712  -1.669 -14.195 1.00 . A A .  6 TYR O    1 1 
        7 1644 1 1  6 TYR OH   O -4.174  -6.717 -16.824 1.00 . A A .  6 TYR OH   1 1 
        7 1645 1 1  7 ARG C    C -0.169   0.480 -13.964 1.00 . A A .  7 ARG C    1 1 
        7 1646 1 1  7 ARG CA   C -1.519   1.003 -13.483 1.00 . A A .  7 ARG CA   1 1 
        7 1647 1 1  7 ARG CB   C -1.316   2.237 -12.603 1.00 . A A .  7 ARG CB   1 1 
        7 1648 1 1  7 ARG CD   C -1.311   4.700 -13.106 1.00 . A A .  7 ARG CD   1 1 
        7 1649 1 1  7 ARG CG   C -2.150   3.434 -13.031 1.00 . A A .  7 ARG CG   1 1 
        7 1650 1 1  7 ARG CZ   C  0.278   5.892 -11.658 1.00 . A A .  7 ARG CZ   1 1 
        7 1651 1 1  7 ARG H    H -2.717   0.214 -11.927 1.00 . A A .  7 ARG H    1 1 
        7 1652 1 1  7 ARG HA   H -2.112   1.278 -14.343 1.00 . A A .  7 ARG HA   1 1 
        7 1653 1 1  7 ARG HB2  H -1.581   1.988 -11.586 1.00 . A A .  7 ARG HB2  1 1 
        7 1654 1 1  7 ARG HB3  H -0.275   2.521 -12.637 1.00 . A A .  7 ARG HB3  1 1 
        7 1655 1 1  7 ARG HD2  H -0.505   4.540 -13.806 1.00 . A A .  7 ARG HD2  1 1 
        7 1656 1 1  7 ARG HD3  H -1.935   5.509 -13.454 1.00 . A A .  7 ARG HD3  1 1 
        7 1657 1 1  7 ARG HE   H -1.152   4.662 -11.011 1.00 . A A .  7 ARG HE   1 1 
        7 1658 1 1  7 ARG HG2  H -2.572   3.237 -14.005 1.00 . A A .  7 ARG HG2  1 1 
        7 1659 1 1  7 ARG HG3  H -2.945   3.581 -12.315 1.00 . A A .  7 ARG HG3  1 1 
        7 1660 1 1  7 ARG HH11 H  0.504   6.239 -13.635 1.00 . A A .  7 ARG HH11 1 1 
        7 1661 1 1  7 ARG HH12 H  1.618   7.074 -12.603 1.00 . A A .  7 ARG HH12 1 1 
        7 1662 1 1  7 ARG HH21 H  0.309   5.755  -9.641 1.00 . A A .  7 ARG HH21 1 1 
        7 1663 1 1  7 ARG HH22 H  1.506   6.797 -10.332 1.00 . A A .  7 ARG HH22 1 1 
        7 1664 1 1  7 ARG N    N -2.244  -0.028 -12.750 1.00 . A A .  7 ARG N    1 1 
        7 1665 1 1  7 ARG NE   N -0.746   5.060 -11.808 1.00 . A A .  7 ARG NE   1 1 
        7 1666 1 1  7 ARG NH1  N  0.847   6.447 -12.719 1.00 . A A .  7 ARG NH1  1 1 
        7 1667 1 1  7 ARG NH2  N  0.735   6.171 -10.444 1.00 . A A .  7 ARG NH2  1 1 
        7 1668 1 1  7 ARG O    O  0.239   0.735 -15.098 1.00 . A A .  7 ARG O    1 1 
        7 1669 1 1  8 ARG C    C  1.767  -2.332 -13.493 1.00 . A A .  8 ARG C    1 1 
        7 1670 1 1  8 ARG CA   C  1.825  -0.808 -13.430 1.00 . A A .  8 ARG CA   1 1 
        7 1671 1 1  8 ARG CB   C  2.870  -0.370 -12.402 1.00 . A A .  8 ARG CB   1 1 
        7 1672 1 1  8 ARG CD   C  3.843   1.649 -11.264 1.00 . A A .  8 ARG CD   1 1 
        7 1673 1 1  8 ARG CG   C  3.324   1.071 -12.571 1.00 . A A .  8 ARG CG   1 1 
        7 1674 1 1  8 ARG CZ   C  4.282   3.860 -10.283 1.00 . A A .  8 ARG CZ   1 1 
        7 1675 1 1  8 ARG H    H  0.143  -0.420 -12.206 1.00 . A A .  8 ARG H    1 1 
        7 1676 1 1  8 ARG HA   H  2.108  -0.430 -14.401 1.00 . A A .  8 ARG HA   1 1 
        7 1677 1 1  8 ARG HB2  H  2.452  -0.478 -11.412 1.00 . A A .  8 ARG HB2  1 1 
        7 1678 1 1  8 ARG HB3  H  3.735  -1.009 -12.490 1.00 . A A .  8 ARG HB3  1 1 
        7 1679 1 1  8 ARG HD2  H  3.271   1.231 -10.449 1.00 . A A .  8 ARG HD2  1 1 
        7 1680 1 1  8 ARG HD3  H  4.881   1.375 -11.152 1.00 . A A .  8 ARG HD3  1 1 
        7 1681 1 1  8 ARG HE   H  3.216   3.539 -11.937 1.00 . A A .  8 ARG HE   1 1 
        7 1682 1 1  8 ARG HG2  H  4.114   1.106 -13.306 1.00 . A A .  8 ARG HG2  1 1 
        7 1683 1 1  8 ARG HG3  H  2.488   1.664 -12.910 1.00 . A A .  8 ARG HG3  1 1 
        7 1684 1 1  8 ARG HH11 H  5.097   2.308  -9.279 1.00 . A A .  8 ARG HH11 1 1 
        7 1685 1 1  8 ARG HH12 H  5.399   3.872  -8.598 1.00 . A A .  8 ARG HH12 1 1 
        7 1686 1 1  8 ARG HH21 H  3.607   5.604 -11.051 1.00 . A A .  8 ARG HH21 1 1 
        7 1687 1 1  8 ARG HH22 H  4.550   5.746  -9.606 1.00 . A A .  8 ARG HH22 1 1 
        7 1688 1 1  8 ARG N    N  0.520  -0.251 -13.095 1.00 . A A .  8 ARG N    1 1 
        7 1689 1 1  8 ARG NE   N  3.730   3.104 -11.225 1.00 . A A .  8 ARG NE   1 1 
        7 1690 1 1  8 ARG NH1  N  4.983   3.301  -9.306 1.00 . A A .  8 ARG NH1  1 1 
        7 1691 1 1  8 ARG NH2  N  4.134   5.178 -10.316 1.00 . A A .  8 ARG NH2  1 1 
        7 1692 1 1  8 ARG O    O  2.327  -2.947 -14.399 1.00 . A A .  8 ARG O    1 1 
        7 1693 1 1  9 ARG C    C -0.511  -4.794 -12.358 1.00 . A A .  9 ARG C    1 1 
        7 1694 1 1  9 ARG CA   C  0.954  -4.384 -12.468 1.00 . A A .  9 ARG CA   1 1 
        7 1695 1 1  9 ARG CB   C  1.742  -4.943 -11.282 1.00 . A A .  9 ARG CB   1 1 
        7 1696 1 1  9 ARG CD   C  3.870  -6.277 -11.378 1.00 . A A .  9 ARG CD   1 1 
        7 1697 1 1  9 ARG CG   C  3.249  -4.892 -11.473 1.00 . A A .  9 ARG CG   1 1 
        7 1698 1 1  9 ARG CZ   C  5.450  -6.379 -13.258 1.00 . A A .  9 ARG CZ   1 1 
        7 1699 1 1  9 ARG H    H  0.660  -2.388 -11.828 1.00 . A A .  9 ARG H    1 1 
        7 1700 1 1  9 ARG HA   H  1.361  -4.789 -13.382 1.00 . A A .  9 ARG HA   1 1 
        7 1701 1 1  9 ARG HB2  H  1.494  -4.373 -10.398 1.00 . A A .  9 ARG HB2  1 1 
        7 1702 1 1  9 ARG HB3  H  1.455  -5.972 -11.128 1.00 . A A .  9 ARG HB3  1 1 
        7 1703 1 1  9 ARG HD2  H  3.926  -6.561 -10.338 1.00 . A A .  9 ARG HD2  1 1 
        7 1704 1 1  9 ARG HD3  H  3.240  -6.976 -11.908 1.00 . A A .  9 ARG HD3  1 1 
        7 1705 1 1  9 ARG HE   H  5.971  -6.294 -11.335 1.00 . A A .  9 ARG HE   1 1 
        7 1706 1 1  9 ARG HG2  H  3.465  -4.479 -12.447 1.00 . A A .  9 ARG HG2  1 1 
        7 1707 1 1  9 ARG HG3  H  3.678  -4.261 -10.709 1.00 . A A .  9 ARG HG3  1 1 
        7 1708 1 1  9 ARG HH11 H  3.500  -6.385 -13.785 1.00 . A A .  9 ARG HH11 1 1 
        7 1709 1 1  9 ARG HH12 H  4.625  -6.457 -15.101 1.00 . A A .  9 ARG HH12 1 1 
        7 1710 1 1  9 ARG HH21 H  7.462  -6.388 -13.059 1.00 . A A .  9 ARG HH21 1 1 
        7 1711 1 1  9 ARG HH22 H  6.878  -6.459 -14.687 1.00 . A A .  9 ARG HH22 1 1 
        7 1712 1 1  9 ARG N    N  1.085  -2.933 -12.523 1.00 . A A .  9 ARG N    1 1 
        7 1713 1 1  9 ARG NE   N  5.211  -6.316 -11.953 1.00 . A A .  9 ARG NE   1 1 
        7 1714 1 1  9 ARG NH1  N  4.442  -6.410 -14.119 1.00 . A A .  9 ARG NH1  1 1 
        7 1715 1 1  9 ARG NH2  N  6.699  -6.411 -13.705 1.00 . A A .  9 ARG NH2  1 1 
        7 1716 1 1  9 ARG O    O -1.258  -4.739 -13.335 1.00 . A A .  9 ARG O    1 1 
        7 1717 1 1 10 PHE C    C -2.777  -5.156  -9.555 1.00 . A A . 10 PHE C    1 1 
        7 1718 1 1 10 PHE CA   C -2.293  -5.628 -10.923 1.00 . A A . 10 PHE CA   1 1 
        7 1719 1 1 10 PHE CB   C -2.406  -7.150 -11.020 1.00 . A A . 10 PHE CB   1 1 
        7 1720 1 1 10 PHE CD1  C -4.308  -7.599  -9.446 1.00 . A A . 10 PHE CD1  1 1 
        7 1721 1 1 10 PHE CD2  C -4.558  -8.225 -11.733 1.00 . A A . 10 PHE CD2  1 1 
        7 1722 1 1 10 PHE CE1  C -5.577  -8.076  -9.174 1.00 . A A . 10 PHE CE1  1 1 
        7 1723 1 1 10 PHE CE2  C -5.828  -8.703 -11.468 1.00 . A A . 10 PHE CE2  1 1 
        7 1724 1 1 10 PHE CG   C -3.785  -7.668 -10.727 1.00 . A A . 10 PHE CG   1 1 
        7 1725 1 1 10 PHE CZ   C -6.338  -8.627 -10.186 1.00 . A A . 10 PHE CZ   1 1 
        7 1726 1 1 10 PHE H    H -0.275  -5.228 -10.420 1.00 . A A . 10 PHE H    1 1 
        7 1727 1 1 10 PHE HA   H -2.912  -5.180 -11.685 1.00 . A A . 10 PHE HA   1 1 
        7 1728 1 1 10 PHE HB2  H -2.140  -7.462 -12.019 1.00 . A A . 10 PHE HB2  1 1 
        7 1729 1 1 10 PHE HB3  H -1.724  -7.600 -10.314 1.00 . A A . 10 PHE HB3  1 1 
        7 1730 1 1 10 PHE HD1  H -3.715  -7.167  -8.654 1.00 . A A . 10 PHE HD1  1 1 
        7 1731 1 1 10 PHE HD2  H -4.160  -8.284 -12.737 1.00 . A A . 10 PHE HD2  1 1 
        7 1732 1 1 10 PHE HE1  H -5.973  -8.015  -8.172 1.00 . A A . 10 PHE HE1  1 1 
        7 1733 1 1 10 PHE HE2  H -6.420  -9.133 -12.261 1.00 . A A . 10 PHE HE2  1 1 
        7 1734 1 1 10 PHE HZ   H -7.329  -9.000  -9.976 1.00 . A A . 10 PHE HZ   1 1 
        7 1735 1 1 10 PHE N    N -0.917  -5.206 -11.161 1.00 . A A . 10 PHE N    1 1 
        7 1736 1 1 10 PHE O    O -1.990  -5.022  -8.618 1.00 . A A . 10 PHE O    1 1 
        7 1737 1 1 11 VAL C    C -4.812  -5.598  -7.206 1.00 . A A . 11 VAL C    1 1 
        7 1738 1 1 11 VAL CA   C -4.669  -4.449  -8.197 1.00 . A A . 11 VAL CA   1 1 
        7 1739 1 1 11 VAL CB   C -6.051  -3.810  -8.428 1.00 . A A . 11 VAL CB   1 1 
        7 1740 1 1 11 VAL CG1  C -5.903  -2.416  -9.020 1.00 . A A . 11 VAL CG1  1 1 
        7 1741 1 1 11 VAL CG2  C -6.902  -4.693  -9.329 1.00 . A A . 11 VAL CG2  1 1 
        7 1742 1 1 11 VAL H    H -4.654  -5.031 -10.232 1.00 . A A . 11 VAL H    1 1 
        7 1743 1 1 11 VAL HA   H -4.016  -3.699  -7.773 1.00 . A A . 11 VAL HA   1 1 
        7 1744 1 1 11 VAL HB   H -6.548  -3.720  -7.474 1.00 . A A . 11 VAL HB   1 1 
        7 1745 1 1 11 VAL HG11 H -4.855  -2.171  -9.106 1.00 . A A . 11 VAL HG11 1 1 
        7 1746 1 1 11 VAL HG12 H -6.362  -2.389  -9.997 1.00 . A A . 11 VAL HG12 1 1 
        7 1747 1 1 11 VAL HG13 H -6.388  -1.698  -8.374 1.00 . A A . 11 VAL HG13 1 1 
        7 1748 1 1 11 VAL HG21 H -6.971  -4.246 -10.310 1.00 . A A . 11 VAL HG21 1 1 
        7 1749 1 1 11 VAL HG22 H -6.447  -5.669  -9.408 1.00 . A A . 11 VAL HG22 1 1 
        7 1750 1 1 11 VAL HG23 H -7.892  -4.790  -8.908 1.00 . A A . 11 VAL HG23 1 1 
        7 1751 1 1 11 VAL N    N -4.078  -4.905  -9.449 1.00 . A A . 11 VAL N    1 1 
        7 1752 1 1 11 VAL O    O -5.910  -5.890  -6.731 1.00 . A A . 11 VAL O    1 1 
        7 1753 1 1 12 VAL C    C -3.871  -6.881  -4.526 1.00 . A A . 12 VAL C    1 1 
        7 1754 1 1 12 VAL CA   C -3.694  -7.366  -5.960 1.00 . A A . 12 VAL CA   1 1 
        7 1755 1 1 12 VAL CB   C -2.391  -8.180  -6.058 1.00 . A A . 12 VAL CB   1 1 
        7 1756 1 1 12 VAL CG1  C -2.408  -9.069  -7.293 1.00 . A A . 12 VAL CG1  1 1 
        7 1757 1 1 12 VAL CG2  C -1.184  -7.254  -6.074 1.00 . A A . 12 VAL CG2  1 1 
        7 1758 1 1 12 VAL H    H -2.850  -5.969  -7.308 1.00 . A A . 12 VAL H    1 1 
        7 1759 1 1 12 VAL HA   H -4.520  -8.015  -6.215 1.00 . A A . 12 VAL HA   1 1 
        7 1760 1 1 12 VAL HB   H -2.320  -8.814  -5.187 1.00 . A A . 12 VAL HB   1 1 
        7 1761 1 1 12 VAL HG11 H -2.267  -8.461  -8.175 1.00 . A A . 12 VAL HG11 1 1 
        7 1762 1 1 12 VAL HG12 H -1.612  -9.796  -7.224 1.00 . A A . 12 VAL HG12 1 1 
        7 1763 1 1 12 VAL HG13 H -3.358  -9.578  -7.356 1.00 . A A . 12 VAL HG13 1 1 
        7 1764 1 1 12 VAL HG21 H -0.392  -7.683  -5.480 1.00 . A A . 12 VAL HG21 1 1 
        7 1765 1 1 12 VAL HG22 H -0.844  -7.125  -7.091 1.00 . A A . 12 VAL HG22 1 1 
        7 1766 1 1 12 VAL HG23 H -1.462  -6.293  -5.664 1.00 . A A . 12 VAL HG23 1 1 
        7 1767 1 1 12 VAL N    N -3.695  -6.248  -6.897 1.00 . A A . 12 VAL N    1 1 
        7 1768 1 1 12 VAL O    O -4.951  -6.437  -4.138 1.00 . A A . 12 VAL O    1 1 
        7 1769 1 1 13 GLY C    C -1.840  -5.455  -2.046 1.00 . A A . 13 GLY C    1 1 
        7 1770 1 1 13 GLY CA   C -2.858  -6.534  -2.357 1.00 . A A . 13 GLY CA   1 1 
        7 1771 1 1 13 GLY H    H -1.966  -7.330  -4.105 1.00 . A A . 13 GLY H    1 1 
        7 1772 1 1 13 GLY HA2  H -3.847  -6.151  -2.152 1.00 . A A . 13 GLY HA2  1 1 
        7 1773 1 1 13 GLY HA3  H -2.673  -7.384  -1.717 1.00 . A A . 13 GLY HA3  1 1 
        7 1774 1 1 13 GLY N    N -2.801  -6.968  -3.741 1.00 . A A . 13 GLY N    1 1 
        7 1775 1 1 13 GLY O    O -2.202  -4.323  -1.726 1.00 . A A . 13 GLY O    1 1 
        7 1776 1 1 14 ARG C    C  0.303  -3.560  -2.626 1.00 . A A . 14 ARG C    1 1 
        7 1777 1 1 14 ARG CA   C  0.513  -4.862  -1.859 1.00 . A A . 14 ARG CA   1 1 
        7 1778 1 1 14 ARG CB   C  1.866  -5.471  -2.229 1.00 . A A . 14 ARG CB   1 1 
        7 1779 1 1 14 ARG CD   C  2.006  -7.694  -3.394 1.00 . A A . 14 ARG CD   1 1 
        7 1780 1 1 14 ARG CG   C  1.865  -6.189  -3.568 1.00 . A A . 14 ARG CG   1 1 
        7 1781 1 1 14 ARG CZ   C  2.597  -9.643  -4.771 1.00 . A A . 14 ARG CZ   1 1 
        7 1782 1 1 14 ARG H    H -0.335  -6.725  -2.396 1.00 . A A . 14 ARG H    1 1 
        7 1783 1 1 14 ARG HA   H  0.502  -4.648  -0.801 1.00 . A A . 14 ARG HA   1 1 
        7 1784 1 1 14 ARG HB2  H  2.605  -4.684  -2.268 1.00 . A A . 14 ARG HB2  1 1 
        7 1785 1 1 14 ARG HB3  H  2.149  -6.180  -1.465 1.00 . A A . 14 ARG HB3  1 1 
        7 1786 1 1 14 ARG HD2  H  2.642  -7.886  -2.543 1.00 . A A . 14 ARG HD2  1 1 
        7 1787 1 1 14 ARG HD3  H  1.028  -8.115  -3.215 1.00 . A A . 14 ARG HD3  1 1 
        7 1788 1 1 14 ARG HE   H  2.990  -7.747  -5.251 1.00 . A A . 14 ARG HE   1 1 
        7 1789 1 1 14 ARG HG2  H  0.935  -5.983  -4.076 1.00 . A A . 14 ARG HG2  1 1 
        7 1790 1 1 14 ARG HG3  H  2.691  -5.825  -4.162 1.00 . A A . 14 ARG HG3  1 1 
        7 1791 1 1 14 ARG HH11 H  1.645 -10.079  -3.044 1.00 . A A . 14 ARG HH11 1 1 
        7 1792 1 1 14 ARG HH12 H  2.066 -11.444  -4.024 1.00 . A A . 14 ARG HH12 1 1 
        7 1793 1 1 14 ARG HH21 H  3.550  -9.536  -6.550 1.00 . A A . 14 ARG HH21 1 1 
        7 1794 1 1 14 ARG HH22 H  3.151 -11.134  -6.018 1.00 . A A . 14 ARG HH22 1 1 
        7 1795 1 1 14 ARG N    N -0.561  -5.807  -2.137 1.00 . A A . 14 ARG N    1 1 
        7 1796 1 1 14 ARG NE   N  2.587  -8.329  -4.574 1.00 . A A . 14 ARG NE   1 1 
        7 1797 1 1 14 ARG NH1  N  2.059 -10.455  -3.872 1.00 . A A . 14 ARG NH1  1 1 
        7 1798 1 1 14 ARG NH2  N  3.144 -10.146  -5.870 1.00 . A A . 14 ARG NH2  1 1 
        7 1799 1 1 14 ARG O    O  0.145  -2.495  -2.029 1.00 . A A . 14 ARG O    1 1 
        8 1800 1 1  1 ARG C    C  1.390   0.220  -2.553 1.00 . A A .  1 ARG C    1 1 
        8 1801 1 1  1 ARG CA   C  2.376   0.148  -1.390 1.00 . A A .  1 ARG CA   1 1 
        8 1802 1 1  1 ARG CB   C  2.784  -1.306  -1.143 1.00 . A A .  1 ARG CB   1 1 
        8 1803 1 1  1 ARG CD   C  5.190  -1.968  -1.445 1.00 . A A .  1 ARG CD   1 1 
        8 1804 1 1  1 ARG CG   C  4.141  -1.452  -0.473 1.00 . A A .  1 ARG CG   1 1 
        8 1805 1 1  1 ARG CZ   C  7.634  -1.866  -1.684 1.00 . A A .  1 ARG CZ   1 1 
        8 1806 1 1  1 ARG H1   H  2.215   0.535   0.684 1.00 . A A .  1 ARG H1   1 1 
        8 1807 1 1  1 ARG HA   H  3.254   0.722  -1.643 1.00 . A A .  1 ARG HA   1 1 
        8 1808 1 1  1 ARG HB2  H  2.043  -1.774  -0.512 1.00 . A A .  1 ARG HB2  1 1 
        8 1809 1 1  1 ARG HB3  H  2.817  -1.823  -2.090 1.00 . A A .  1 ARG HB3  1 1 
        8 1810 1 1  1 ARG HD2  H  5.009  -3.018  -1.625 1.00 . A A .  1 ARG HD2  1 1 
        8 1811 1 1  1 ARG HD3  H  5.100  -1.424  -2.373 1.00 . A A .  1 ARG HD3  1 1 
        8 1812 1 1  1 ARG HE   H  6.646  -1.638   0.034 1.00 . A A .  1 ARG HE   1 1 
        8 1813 1 1  1 ARG HG2  H  4.454  -0.487  -0.102 1.00 . A A .  1 ARG HG2  1 1 
        8 1814 1 1  1 ARG HG3  H  4.052  -2.145   0.350 1.00 . A A .  1 ARG HG3  1 1 
        8 1815 1 1  1 ARG HH11 H  6.626  -2.209  -3.400 1.00 . A A .  1 ARG HH11 1 1 
        8 1816 1 1  1 ARG HH12 H  8.350  -2.135  -3.555 1.00 . A A .  1 ARG HH12 1 1 
        8 1817 1 1  1 ARG HH21 H  8.917  -1.538  -0.157 1.00 . A A .  1 ARG HH21 1 1 
        8 1818 1 1  1 ARG HH22 H  9.653  -1.754  -1.709 1.00 . A A .  1 ARG HH22 1 1 
        8 1819 1 1  1 ARG N    N  1.797   0.723  -0.182 1.00 . A A .  1 ARG N    1 1 
        8 1820 1 1  1 ARG NE   N  6.545  -1.803  -0.927 1.00 . A A .  1 ARG NE   1 1 
        8 1821 1 1  1 ARG NH1  N  7.528  -2.089  -2.987 1.00 . A A .  1 ARG NH1  1 1 
        8 1822 1 1  1 ARG NH2  N  8.833  -1.706  -1.138 1.00 . A A .  1 ARG NH2  1 1 
        8 1823 1 1  1 ARG O    O  0.176   0.216  -2.352 1.00 . A A .  1 ARG O    1 1 
        8 1824 1 1  2 GLY C    C  0.961  -0.973  -5.661 1.00 . A A .  2 GLY C    1 1 
        8 1825 1 1  2 GLY CA   C  1.075   0.359  -4.946 1.00 . A A .  2 GLY CA   1 1 
        8 1826 1 1  2 GLY H    H  2.897   0.285  -3.869 1.00 . A A .  2 GLY H    1 1 
        8 1827 1 1  2 GLY HA2  H  0.089   0.681  -4.647 1.00 . A A .  2 GLY HA2  1 1 
        8 1828 1 1  2 GLY HA3  H  1.489   1.086  -5.629 1.00 . A A .  2 GLY HA3  1 1 
        8 1829 1 1  2 GLY N    N  1.922   0.286  -3.770 1.00 . A A .  2 GLY N    1 1 
        8 1830 1 1  2 GLY O    O  0.711  -1.019  -6.865 1.00 . A A .  2 GLY O    1 1 
        8 1831 1 1  3 GLY C    C -0.332  -3.704  -6.013 1.00 . A A .  3 GLY C    1 1 
        8 1832 1 1  3 GLY CA   C  1.061  -3.384  -5.507 1.00 . A A .  3 GLY CA   1 1 
        8 1833 1 1  3 GLY H    H  1.343  -1.962  -3.963 1.00 . A A .  3 GLY H    1 1 
        8 1834 1 1  3 GLY HA2  H  1.755  -3.445  -6.331 1.00 . A A .  3 GLY HA2  1 1 
        8 1835 1 1  3 GLY HA3  H  1.337  -4.115  -4.761 1.00 . A A .  3 GLY HA3  1 1 
        8 1836 1 1  3 GLY N    N  1.146  -2.060  -4.919 1.00 . A A .  3 GLY N    1 1 
        8 1837 1 1  3 GLY O    O -0.511  -4.615  -6.822 1.00 . A A .  3 GLY O    1 1 
        8 1838 1 1  4 ARG C    C -3.144  -2.105  -6.945 1.00 . A A .  4 ARG C    1 1 
        8 1839 1 1  4 ARG CA   C -2.704  -3.167  -5.942 1.00 . A A .  4 ARG CA   1 1 
        8 1840 1 1  4 ARG CB   C -3.626  -3.144  -4.721 1.00 . A A .  4 ARG CB   1 1 
        8 1841 1 1  4 ARG CD   C -4.539  -1.348  -3.219 1.00 . A A .  4 ARG CD   1 1 
        8 1842 1 1  4 ARG CG   C -3.287  -2.049  -3.723 1.00 . A A .  4 ARG CG   1 1 
        8 1843 1 1  4 ARG CZ   C -5.319  -0.290  -1.141 1.00 . A A .  4 ARG CZ   1 1 
        8 1844 1 1  4 ARG H    H -1.115  -2.245  -4.892 1.00 . A A .  4 ARG H    1 1 
        8 1845 1 1  4 ARG HA   H -2.768  -4.137  -6.411 1.00 . A A .  4 ARG HA   1 1 
        8 1846 1 1  4 ARG HB2  H -4.643  -2.994  -5.055 1.00 . A A .  4 ARG HB2  1 1 
        8 1847 1 1  4 ARG HB3  H -3.559  -4.096  -4.216 1.00 . A A .  4 ARG HB3  1 1 
        8 1848 1 1  4 ARG HD2  H -4.819  -0.585  -3.931 1.00 . A A .  4 ARG HD2  1 1 
        8 1849 1 1  4 ARG HD3  H -5.334  -2.073  -3.138 1.00 . A A .  4 ARG HD3  1 1 
        8 1850 1 1  4 ARG HE   H -3.407  -0.625  -1.602 1.00 . A A .  4 ARG HE   1 1 
        8 1851 1 1  4 ARG HG2  H -2.772  -2.489  -2.882 1.00 . A A .  4 ARG HG2  1 1 
        8 1852 1 1  4 ARG HG3  H -2.646  -1.324  -4.201 1.00 . A A .  4 ARG HG3  1 1 
        8 1853 1 1  4 ARG HH11 H -6.784  -0.831  -2.422 1.00 . A A .  4 ARG HH11 1 1 
        8 1854 1 1  4 ARG HH12 H -7.320  -0.085  -0.953 1.00 . A A .  4 ARG HH12 1 1 
        8 1855 1 1  4 ARG HH21 H -4.100   0.358   0.336 1.00 . A A .  4 ARG HH21 1 1 
        8 1856 1 1  4 ARG HH22 H -5.793   0.592   0.615 1.00 . A A .  4 ARG HH22 1 1 
        8 1857 1 1  4 ARG N    N -1.320  -2.956  -5.535 1.00 . A A .  4 ARG N    1 1 
        8 1858 1 1  4 ARG NE   N -4.330  -0.725  -1.915 1.00 . A A .  4 ARG NE   1 1 
        8 1859 1 1  4 ARG NH1  N -6.578  -0.411  -1.538 1.00 . A A .  4 ARG NH1  1 1 
        8 1860 1 1  4 ARG NH2  N -5.048   0.266   0.033 1.00 . A A .  4 ARG NH2  1 1 
        8 1861 1 1  4 ARG O    O -4.292  -1.659  -6.931 1.00 . A A .  4 ARG O    1 1 
        8 1862 1 1  5 LEU C    C -2.101  -1.174 -10.213 1.00 . A A .  5 LEU C    1 1 
        8 1863 1 1  5 LEU CA   C -2.516  -0.693  -8.826 1.00 . A A .  5 LEU CA   1 1 
        8 1864 1 1  5 LEU CB   C -1.796   0.614  -8.491 1.00 . A A .  5 LEU CB   1 1 
        8 1865 1 1  5 LEU CD1  C -3.874   1.873  -7.872 1.00 . A A .  5 LEU CD1  1 1 
        8 1866 1 1  5 LEU CD2  C -2.491   0.794  -6.089 1.00 . A A .  5 LEU CD2  1 1 
        8 1867 1 1  5 LEU CG   C -2.465   1.498  -7.438 1.00 . A A .  5 LEU CG   1 1 
        8 1868 1 1  5 LEU H    H -1.327  -2.095  -7.778 1.00 . A A .  5 LEU H    1 1 
        8 1869 1 1  5 LEU HA   H -3.582  -0.519  -8.822 1.00 . A A .  5 LEU HA   1 1 
        8 1870 1 1  5 LEU HB2  H -0.808   0.366  -8.135 1.00 . A A .  5 LEU HB2  1 1 
        8 1871 1 1  5 LEU HB3  H -1.714   1.189  -9.403 1.00 . A A .  5 LEU HB3  1 1 
        8 1872 1 1  5 LEU HD11 H -3.862   2.177  -8.908 1.00 . A A .  5 LEU HD11 1 1 
        8 1873 1 1  5 LEU HD12 H -4.234   2.687  -7.261 1.00 . A A .  5 LEU HD12 1 1 
        8 1874 1 1  5 LEU HD13 H -4.526   1.019  -7.754 1.00 . A A .  5 LEU HD13 1 1 
        8 1875 1 1  5 LEU HD21 H -3.462   0.350  -5.933 1.00 . A A .  5 LEU HD21 1 1 
        8 1876 1 1  5 LEU HD22 H -2.292   1.511  -5.306 1.00 . A A .  5 LEU HD22 1 1 
        8 1877 1 1  5 LEU HD23 H -1.734   0.023  -6.071 1.00 . A A .  5 LEU HD23 1 1 
        8 1878 1 1  5 LEU HG   H -1.897   2.411  -7.329 1.00 . A A .  5 LEU HG   1 1 
        8 1879 1 1  5 LEU N    N -2.224  -1.704  -7.815 1.00 . A A .  5 LEU N    1 1 
        8 1880 1 1  5 LEU O    O -0.912  -1.287 -10.512 1.00 . A A .  5 LEU O    1 1 
        8 1881 1 1  6 TYR C    C -1.962  -0.926 -13.175 1.00 . A A .  6 TYR C    1 1 
        8 1882 1 1  6 TYR CA   C -2.826  -1.924 -12.411 1.00 . A A .  6 TYR CA   1 1 
        8 1883 1 1  6 TYR CB   C -4.142  -2.152 -13.158 1.00 . A A .  6 TYR CB   1 1 
        8 1884 1 1  6 TYR CD1  C -3.612  -2.778 -15.546 1.00 . A A .  6 TYR CD1  1 1 
        8 1885 1 1  6 TYR CD2  C -4.354  -4.497 -14.071 1.00 . A A .  6 TYR CD2  1 1 
        8 1886 1 1  6 TYR CE1  C -3.513  -3.695 -16.574 1.00 . A A .  6 TYR CE1  1 1 
        8 1887 1 1  6 TYR CE2  C -4.257  -5.422 -15.093 1.00 . A A .  6 TYR CE2  1 1 
        8 1888 1 1  6 TYR CG   C -4.034  -3.161 -14.279 1.00 . A A .  6 TYR CG   1 1 
        8 1889 1 1  6 TYR CZ   C -3.837  -5.016 -16.342 1.00 . A A .  6 TYR CZ   1 1 
        8 1890 1 1  6 TYR H    H -4.016  -1.345 -10.759 1.00 . A A .  6 TYR H    1 1 
        8 1891 1 1  6 TYR HA   H -2.296  -2.862 -12.340 1.00 . A A .  6 TYR HA   1 1 
        8 1892 1 1  6 TYR HB2  H -4.885  -2.509 -12.462 1.00 . A A .  6 TYR HB2  1 1 
        8 1893 1 1  6 TYR HB3  H -4.473  -1.216 -13.583 1.00 . A A .  6 TYR HB3  1 1 
        8 1894 1 1  6 TYR HD1  H -3.360  -1.742 -15.724 1.00 . A A .  6 TYR HD1  1 1 
        8 1895 1 1  6 TYR HD2  H -4.683  -4.811 -13.091 1.00 . A A .  6 TYR HD2  1 1 
        8 1896 1 1  6 TYR HE1  H -3.184  -3.378 -17.552 1.00 . A A .  6 TYR HE1  1 1 
        8 1897 1 1  6 TYR HE2  H -4.510  -6.456 -14.912 1.00 . A A .  6 TYR HE2  1 1 
        8 1898 1 1  6 TYR HH   H -3.004  -6.527 -17.190 1.00 . A A .  6 TYR HH   1 1 
        8 1899 1 1  6 TYR N    N -3.089  -1.455 -11.056 1.00 . A A .  6 TYR N    1 1 
        8 1900 1 1  6 TYR O    O -1.355  -1.264 -14.192 1.00 . A A .  6 TYR O    1 1 
        8 1901 1 1  6 TYR OH   O -3.738  -5.934 -17.363 1.00 . A A .  6 TYR OH   1 1 
        8 1902 1 1  7 ARG C    C  0.237   0.818 -13.756 1.00 . A A .  7 ARG C    1 1 
        8 1903 1 1  7 ARG CA   C -1.121   1.354 -13.313 1.00 . A A .  7 ARG CA   1 1 
        8 1904 1 1  7 ARG CB   C -0.929   2.529 -12.353 1.00 . A A .  7 ARG CB   1 1 
        8 1905 1 1  7 ARG CD   C -0.998   5.041 -12.300 1.00 . A A .  7 ARG CD   1 1 
        8 1906 1 1  7 ARG CG   C -1.707   3.773 -12.749 1.00 . A A .  7 ARG CG   1 1 
        8 1907 1 1  7 ARG CZ   C -2.690   6.807 -12.543 1.00 . A A .  7 ARG CZ   1 1 
        8 1908 1 1  7 ARG H    H -2.416   0.514 -11.865 1.00 . A A .  7 ARG H    1 1 
        8 1909 1 1  7 ARG HA   H -1.661   1.695 -14.183 1.00 . A A .  7 ARG HA   1 1 
        8 1910 1 1  7 ARG HB2  H -1.250   2.229 -11.366 1.00 . A A .  7 ARG HB2  1 1 
        8 1911 1 1  7 ARG HB3  H  0.120   2.783 -12.319 1.00 . A A .  7 ARG HB3  1 1 
        8 1912 1 1  7 ARG HD2  H -0.288   4.786 -11.528 1.00 . A A .  7 ARG HD2  1 1 
        8 1913 1 1  7 ARG HD3  H -0.476   5.463 -13.145 1.00 . A A .  7 ARG HD3  1 1 
        8 1914 1 1  7 ARG HE   H -1.996   6.126 -10.802 1.00 . A A .  7 ARG HE   1 1 
        8 1915 1 1  7 ARG HG2  H -1.812   3.794 -13.824 1.00 . A A .  7 ARG HG2  1 1 
        8 1916 1 1  7 ARG HG3  H -2.685   3.735 -12.291 1.00 . A A .  7 ARG HG3  1 1 
        8 1917 1 1  7 ARG HH11 H -2.005   6.041 -14.282 1.00 . A A .  7 ARG HH11 1 1 
        8 1918 1 1  7 ARG HH12 H -3.199   7.287 -14.439 1.00 . A A .  7 ARG HH12 1 1 
        8 1919 1 1  7 ARG HH21 H -3.568   7.768 -10.996 1.00 . A A .  7 ARG HH21 1 1 
        8 1920 1 1  7 ARG HH22 H -4.086   8.269 -12.570 1.00 . A A .  7 ARG HH22 1 1 
        8 1921 1 1  7 ARG N    N -1.910   0.305 -12.678 1.00 . A A .  7 ARG N    1 1 
        8 1922 1 1  7 ARG NE   N -1.932   6.033 -11.775 1.00 . A A .  7 ARG NE   1 1 
        8 1923 1 1  7 ARG NH1  N -2.626   6.704 -13.863 1.00 . A A .  7 ARG NH1  1 1 
        8 1924 1 1  7 ARG NH2  N -3.516   7.687 -11.991 1.00 . A A .  7 ARG NH2  1 1 
        8 1925 1 1  7 ARG O    O  0.707   1.122 -14.853 1.00 . A A .  7 ARG O    1 1 
        8 1926 1 1  8 ARG C    C  2.071  -2.071 -13.351 1.00 . A A .  8 ARG C    1 1 
        8 1927 1 1  8 ARG CA   C  2.168  -0.555 -13.199 1.00 . A A .  8 ARG CA   1 1 
        8 1928 1 1  8 ARG CB   C  3.171  -0.205 -12.099 1.00 . A A .  8 ARG CB   1 1 
        8 1929 1 1  8 ARG CD   C  3.640   0.008  -9.639 1.00 . A A .  8 ARG CD   1 1 
        8 1930 1 1  8 ARG CG   C  2.642  -0.445 -10.694 1.00 . A A .  8 ARG CG   1 1 
        8 1931 1 1  8 ARG CZ   C  3.939   1.865  -8.056 1.00 . A A .  8 ARG CZ   1 1 
        8 1932 1 1  8 ARG H    H  0.437  -0.185 -12.038 1.00 . A A .  8 ARG H    1 1 
        8 1933 1 1  8 ARG HA   H  2.509  -0.133 -14.132 1.00 . A A .  8 ARG HA   1 1 
        8 1934 1 1  8 ARG HB2  H  4.059  -0.806 -12.232 1.00 . A A .  8 ARG HB2  1 1 
        8 1935 1 1  8 ARG HB3  H  3.435   0.838 -12.188 1.00 . A A .  8 ARG HB3  1 1 
        8 1936 1 1  8 ARG HD2  H  3.743  -0.775  -8.902 1.00 . A A .  8 ARG HD2  1 1 
        8 1937 1 1  8 ARG HD3  H  4.593   0.181 -10.115 1.00 . A A .  8 ARG HD3  1 1 
        8 1938 1 1  8 ARG HE   H  2.339   1.604  -9.218 1.00 . A A .  8 ARG HE   1 1 
        8 1939 1 1  8 ARG HG2  H  1.724   0.109 -10.565 1.00 . A A .  8 ARG HG2  1 1 
        8 1940 1 1  8 ARG HG3  H  2.450  -1.500 -10.567 1.00 . A A .  8 ARG HG3  1 1 
        8 1941 1 1  8 ARG HH11 H  5.472   0.551  -8.125 1.00 . A A .  8 ARG HH11 1 1 
        8 1942 1 1  8 ARG HH12 H  5.671   1.865  -7.013 1.00 . A A .  8 ARG HH12 1 1 
        8 1943 1 1  8 ARG HH21 H  2.589   3.339  -7.758 1.00 . A A .  8 ARG HH21 1 1 
        8 1944 1 1  8 ARG HH22 H  4.030   3.450  -6.805 1.00 . A A .  8 ARG HH22 1 1 
        8 1945 1 1  8 ARG N    N  0.863   0.021 -12.897 1.00 . A A .  8 ARG N    1 1 
        8 1946 1 1  8 ARG NE   N  3.212   1.234  -8.971 1.00 . A A .  8 ARG NE   1 1 
        8 1947 1 1  8 ARG NH1  N  5.124   1.387  -7.702 1.00 . A A .  8 ARG NH1  1 1 
        8 1948 1 1  8 ARG NH2  N  3.482   2.976  -7.493 1.00 . A A .  8 ARG NH2  1 1 
        8 1949 1 1  8 ARG O    O  2.661  -2.652 -14.261 1.00 . A A .  8 ARG O    1 1 
        8 1950 1 1  9 ARG C    C -0.329  -4.522 -12.473 1.00 . A A .  9 ARG C    1 1 
        8 1951 1 1  9 ARG CA   C  1.151  -4.151 -12.485 1.00 . A A .  9 ARG CA   1 1 
        8 1952 1 1  9 ARG CB   C  1.859  -4.797 -11.294 1.00 . A A .  9 ARG CB   1 1 
        8 1953 1 1  9 ARG CD   C  3.851  -5.970 -12.281 1.00 . A A .  9 ARG CD   1 1 
        8 1954 1 1  9 ARG CG   C  3.374  -4.811 -11.420 1.00 . A A .  9 ARG CG   1 1 
        8 1955 1 1  9 ARG CZ   C  5.952  -7.125 -12.827 1.00 . A A .  9 ARG CZ   1 1 
        8 1956 1 1  9 ARG H    H  0.877  -2.185 -11.750 1.00 . A A .  9 ARG H    1 1 
        8 1957 1 1  9 ARG HA   H  1.594  -4.517 -13.399 1.00 . A A .  9 ARG HA   1 1 
        8 1958 1 1  9 ARG HB2  H  1.600  -4.254 -10.397 1.00 . A A .  9 ARG HB2  1 1 
        8 1959 1 1  9 ARG HB3  H  1.519  -5.817 -11.198 1.00 . A A .  9 ARG HB3  1 1 
        8 1960 1 1  9 ARG HD2  H  3.333  -6.866 -11.973 1.00 . A A .  9 ARG HD2  1 1 
        8 1961 1 1  9 ARG HD3  H  3.616  -5.755 -13.312 1.00 . A A .  9 ARG HD3  1 1 
        8 1962 1 1  9 ARG HE   H  5.785  -5.607 -11.543 1.00 . A A .  9 ARG HE   1 1 
        8 1963 1 1  9 ARG HG2  H  3.696  -3.885 -11.872 1.00 . A A .  9 ARG HG2  1 1 
        8 1964 1 1  9 ARG HG3  H  3.807  -4.903 -10.435 1.00 . A A .  9 ARG HG3  1 1 
        8 1965 1 1  9 ARG HH11 H  4.321  -7.824 -13.793 1.00 . A A .  9 ARG HH11 1 1 
        8 1966 1 1  9 ARG HH12 H  5.808  -8.629 -14.169 1.00 . A A .  9 ARG HH12 1 1 
        8 1967 1 1  9 ARG HH21 H  7.750  -6.659 -12.030 1.00 . A A .  9 ARG HH21 1 1 
        8 1968 1 1  9 ARG HH22 H  7.758  -7.966 -13.165 1.00 . A A .  9 ARG HH22 1 1 
        8 1969 1 1  9 ARG N    N  1.323  -2.704 -12.452 1.00 . A A .  9 ARG N    1 1 
        8 1970 1 1  9 ARG NE   N  5.290  -6.188 -12.156 1.00 . A A .  9 ARG NE   1 1 
        8 1971 1 1  9 ARG NH1  N  5.307  -7.925 -13.664 1.00 . A A .  9 ARG NH1  1 1 
        8 1972 1 1  9 ARG NH2  N  7.261  -7.261 -12.660 1.00 . A A .  9 ARG NH2  1 1 
        8 1973 1 1  9 ARG O    O -1.022  -4.389 -13.483 1.00 . A A .  9 ARG O    1 1 
        8 1974 1 1 10 PHE C    C -2.747  -4.975  -9.815 1.00 . A A . 10 PHE C    1 1 
        8 1975 1 1 10 PHE CA   C -2.205  -5.382 -11.182 1.00 . A A . 10 PHE CA   1 1 
        8 1976 1 1 10 PHE CB   C -2.355  -6.892 -11.373 1.00 . A A . 10 PHE CB   1 1 
        8 1977 1 1 10 PHE CD1  C -4.344  -7.374  -9.922 1.00 . A A . 10 PHE CD1  1 1 
        8 1978 1 1 10 PHE CD2  C -4.497  -7.859 -12.251 1.00 . A A . 10 PHE CD2  1 1 
        8 1979 1 1 10 PHE CE1  C -5.637  -7.827  -9.740 1.00 . A A . 10 PHE CE1  1 1 
        8 1980 1 1 10 PHE CE2  C -5.791  -8.313 -12.076 1.00 . A A . 10 PHE CE2  1 1 
        8 1981 1 1 10 PHE CG   C -3.760  -7.385 -11.178 1.00 . A A . 10 PHE CG   1 1 
        8 1982 1 1 10 PHE CZ   C -6.362  -8.296 -10.818 1.00 . A A . 10 PHE CZ   1 1 
        8 1983 1 1 10 PHE H    H -0.206  -5.073 -10.555 1.00 . A A . 10 PHE H    1 1 
        8 1984 1 1 10 PHE HA   H -2.771  -4.873 -11.947 1.00 . A A . 10 PHE HA   1 1 
        8 1985 1 1 10 PHE HB2  H -2.048  -7.154 -12.375 1.00 . A A . 10 PHE HB2  1 1 
        8 1986 1 1 10 PHE HB3  H -1.721  -7.402 -10.663 1.00 . A A . 10 PHE HB3  1 1 
        8 1987 1 1 10 PHE HD1  H -3.780  -7.006  -9.078 1.00 . A A . 10 PHE HD1  1 1 
        8 1988 1 1 10 PHE HD2  H -4.051  -7.872 -13.236 1.00 . A A . 10 PHE HD2  1 1 
        8 1989 1 1 10 PHE HE1  H -6.081  -7.812  -8.756 1.00 . A A . 10 PHE HE1  1 1 
        8 1990 1 1 10 PHE HE2  H -6.354  -8.680 -12.921 1.00 . A A . 10 PHE HE2  1 1 
        8 1991 1 1 10 PHE HZ   H -7.372  -8.651 -10.679 1.00 . A A . 10 PHE HZ   1 1 
        8 1992 1 1 10 PHE N    N -0.808  -4.989 -11.325 1.00 . A A . 10 PHE N    1 1 
        8 1993 1 1 10 PHE O    O -2.006  -4.915  -8.833 1.00 . A A . 10 PHE O    1 1 
        8 1994 1 1 11 VAL C    C -4.908  -5.492  -7.598 1.00 . A A . 11 VAL C    1 1 
        8 1995 1 1 11 VAL CA   C -4.688  -4.293  -8.514 1.00 . A A . 11 VAL CA   1 1 
        8 1996 1 1 11 VAL CB   C -6.041  -3.606  -8.776 1.00 . A A . 11 VAL CB   1 1 
        8 1997 1 1 11 VAL CG1  C -5.831  -2.191  -9.291 1.00 . A A . 11 VAL CG1  1 1 
        8 1998 1 1 11 VAL CG2  C -6.870  -4.422  -9.757 1.00 . A A . 11 VAL CG2  1 1 
        8 1999 1 1 11 VAL H    H -4.584  -4.760 -10.575 1.00 . A A . 11 VAL H    1 1 
        8 2000 1 1 11 VAL HA   H -4.040  -3.586  -8.016 1.00 . A A . 11 VAL HA   1 1 
        8 2001 1 1 11 VAL HB   H -6.580  -3.549  -7.842 1.00 . A A . 11 VAL HB   1 1 
        8 2002 1 1 11 VAL HG11 H -4.774  -1.970  -9.315 1.00 . A A . 11 VAL HG11 1 1 
        8 2003 1 1 11 VAL HG12 H -6.240  -2.105 -10.287 1.00 . A A . 11 VAL HG12 1 1 
        8 2004 1 1 11 VAL HG13 H -6.329  -1.492  -8.636 1.00 . A A . 11 VAL HG13 1 1 
        8 2005 1 1 11 VAL HG21 H -6.381  -5.365  -9.946 1.00 . A A . 11 VAL HG21 1 1 
        8 2006 1 1 11 VAL HG22 H -7.849  -4.601  -9.337 1.00 . A A . 11 VAL HG22 1 1 
        8 2007 1 1 11 VAL HG23 H -6.971  -3.877 -10.684 1.00 . A A . 11 VAL HG23 1 1 
        8 2008 1 1 11 VAL N    N -4.045  -4.694  -9.759 1.00 . A A . 11 VAL N    1 1 
        8 2009 1 1 11 VAL O    O -6.034  -5.780  -7.195 1.00 . A A . 11 VAL O    1 1 
        8 2010 1 1 12 VAL C    C -4.134  -6.945  -4.952 1.00 . A A . 12 VAL C    1 1 
        8 2011 1 1 12 VAL CA   C -3.896  -7.355  -6.401 1.00 . A A . 12 VAL CA   1 1 
        8 2012 1 1 12 VAL CB   C -2.608  -8.196  -6.481 1.00 . A A . 12 VAL CB   1 1 
        8 2013 1 1 12 VAL CG1  C -2.583  -9.012  -7.764 1.00 . A A . 12 VAL CG1  1 1 
        8 2014 1 1 12 VAL CG2  C -1.381  -7.302  -6.384 1.00 . A A . 12 VAL CG2  1 1 
        8 2015 1 1 12 VAL H    H -2.952  -5.908  -7.624 1.00 . A A . 12 VAL H    1 1 
        8 2016 1 1 12 VAL HA   H -4.722  -7.967  -6.732 1.00 . A A . 12 VAL HA   1 1 
        8 2017 1 1 12 VAL HB   H -2.597  -8.880  -5.645 1.00 . A A . 12 VAL HB   1 1 
        8 2018 1 1 12 VAL HG11 H -2.389  -8.359  -8.602 1.00 . A A . 12 VAL HG11 1 1 
        8 2019 1 1 12 VAL HG12 H -1.805  -9.760  -7.701 1.00 . A A . 12 VAL HG12 1 1 
        8 2020 1 1 12 VAL HG13 H -3.538  -9.497  -7.901 1.00 . A A . 12 VAL HG13 1 1 
        8 2021 1 1 12 VAL HG21 H -0.631  -7.785  -5.776 1.00 . A A . 12 VAL HG21 1 1 
        8 2022 1 1 12 VAL HG22 H -0.986  -7.126  -7.373 1.00 . A A . 12 VAL HG22 1 1 
        8 2023 1 1 12 VAL HG23 H -1.657  -6.360  -5.933 1.00 . A A . 12 VAL HG23 1 1 
        8 2024 1 1 12 VAL N    N -3.823  -6.187  -7.271 1.00 . A A . 12 VAL N    1 1 
        8 2025 1 1 12 VAL O    O -5.221  -6.495  -4.593 1.00 . A A . 12 VAL O    1 1 
        8 2026 1 1 13 GLY C    C -2.196  -5.718  -2.297 1.00 . A A . 13 GLY C    1 1 
        8 2027 1 1 13 GLY CA   C -3.224  -6.748  -2.720 1.00 . A A . 13 GLY CA   1 1 
        8 2028 1 1 13 GLY H    H -2.264  -7.470  -4.463 1.00 . A A . 13 GLY H    1 1 
        8 2029 1 1 13 GLY HA2  H -4.212  -6.350  -2.543 1.00 . A A . 13 GLY HA2  1 1 
        8 2030 1 1 13 GLY HA3  H -3.093  -7.637  -2.121 1.00 . A A . 13 GLY HA3  1 1 
        8 2031 1 1 13 GLY N    N -3.107  -7.106  -4.121 1.00 . A A . 13 GLY N    1 1 
        8 2032 1 1 13 GLY O    O -2.546  -4.595  -1.932 1.00 . A A . 13 GLY O    1 1 
        8 2033 1 1 14 ARG C    C  0.017  -3.851  -2.656 1.00 . A A . 14 ARG C    1 1 
        8 2034 1 1 14 ARG CA   C  0.158  -5.201  -1.959 1.00 . A A . 14 ARG CA   1 1 
        8 2035 1 1 14 ARG CB   C  1.513  -5.825  -2.300 1.00 . A A . 14 ARG CB   1 1 
        8 2036 1 1 14 ARG CD   C  1.618  -7.982  -3.586 1.00 . A A . 14 ARG CD   1 1 
        8 2037 1 1 14 ARG CG   C  1.559  -6.465  -3.678 1.00 . A A . 14 ARG CG   1 1 
        8 2038 1 1 14 ARG CZ   C  3.264  -9.711  -2.998 1.00 . A A . 14 ARG CZ   1 1 
        8 2039 1 1 14 ARG H    H -0.708  -7.007  -2.643 1.00 . A A . 14 ARG H    1 1 
        8 2040 1 1 14 ARG HA   H  0.100  -5.050  -0.892 1.00 . A A . 14 ARG HA   1 1 
        8 2041 1 1 14 ARG HB2  H  2.270  -5.056  -2.259 1.00 . A A . 14 ARG HB2  1 1 
        8 2042 1 1 14 ARG HB3  H  1.741  -6.584  -1.567 1.00 . A A . 14 ARG HB3  1 1 
        8 2043 1 1 14 ARG HD2  H  0.988  -8.305  -2.770 1.00 . A A . 14 ARG HD2  1 1 
        8 2044 1 1 14 ARG HD3  H  1.250  -8.400  -4.511 1.00 . A A . 14 ARG HD3  1 1 
        8 2045 1 1 14 ARG HE   H  3.711  -7.825  -3.471 1.00 . A A . 14 ARG HE   1 1 
        8 2046 1 1 14 ARG HG2  H  0.671  -6.184  -4.226 1.00 . A A . 14 ARG HG2  1 1 
        8 2047 1 1 14 ARG HG3  H  2.435  -6.110  -4.200 1.00 . A A . 14 ARG HG3  1 1 
        8 2048 1 1 14 ARG HH11 H  1.340 -10.327  -2.977 1.00 . A A . 14 ARG HH11 1 1 
        8 2049 1 1 14 ARG HH12 H  2.511 -11.535  -2.565 1.00 . A A . 14 ARG HH12 1 1 
        8 2050 1 1 14 ARG HH21 H  5.262  -9.408  -2.930 1.00 . A A . 14 ARG HH21 1 1 
        8 2051 1 1 14 ARG HH22 H  4.741 -11.012  -2.537 1.00 . A A . 14 ARG HH22 1 1 
        8 2052 1 1 14 ARG N    N -0.924  -6.100  -2.344 1.00 . A A . 14 ARG N    1 1 
        8 2053 1 1 14 ARG NE   N  2.977  -8.464  -3.355 1.00 . A A . 14 ARG NE   1 1 
        8 2054 1 1 14 ARG NH1  N  2.292 -10.597  -2.832 1.00 . A A . 14 ARG NH1  1 1 
        8 2055 1 1 14 ARG NH2  N  4.526 -10.073  -2.806 1.00 . A A . 14 ARG NH2  1 1 
        8 2056 1 1 14 ARG O    O -0.440  -2.877  -2.058 1.00 . A A . 14 ARG O    1 1 
        9 2057 1 1  1 ARG C    C  2.205  -0.612  -2.029 1.00 . A A .  1 ARG C    1 1 
        9 2058 1 1  1 ARG CA   C  3.082  -1.022  -0.850 1.00 . A A .  1 ARG CA   1 1 
        9 2059 1 1  1 ARG CB   C  2.311  -0.842   0.459 1.00 . A A .  1 ARG CB   1 1 
        9 2060 1 1  1 ARG CD   C  3.239   0.908   2.005 1.00 . A A .  1 ARG CD   1 1 
        9 2061 1 1  1 ARG CG   C  2.219   0.604   0.919 1.00 . A A .  1 ARG CG   1 1 
        9 2062 1 1  1 ARG CZ   C  1.898   1.758   3.883 1.00 . A A .  1 ARG CZ   1 1 
        9 2063 1 1  1 ARG H1   H  5.165  -0.689  -1.014 1.00 . A A .  1 ARG H1   1 1 
        9 2064 1 1  1 ARG HA   H  3.349  -2.062  -0.960 1.00 . A A .  1 ARG HA   1 1 
        9 2065 1 1  1 ARG HB2  H  1.307  -1.219   0.327 1.00 . A A .  1 ARG HB2  1 1 
        9 2066 1 1  1 ARG HB3  H  2.802  -1.413   1.233 1.00 . A A .  1 ARG HB3  1 1 
        9 2067 1 1  1 ARG HD2  H  3.416   0.009   2.576 1.00 . A A .  1 ARG HD2  1 1 
        9 2068 1 1  1 ARG HD3  H  4.159   1.225   1.538 1.00 . A A .  1 ARG HD3  1 1 
        9 2069 1 1  1 ARG HE   H  3.143   2.860   2.781 1.00 . A A .  1 ARG HE   1 1 
        9 2070 1 1  1 ARG HG2  H  2.404   1.252   0.075 1.00 . A A .  1 ARG HG2  1 1 
        9 2071 1 1  1 ARG HG3  H  1.228   0.786   1.305 1.00 . A A .  1 ARG HG3  1 1 
        9 2072 1 1  1 ARG HH11 H  1.665  -0.210   3.494 1.00 . A A .  1 ARG HH11 1 1 
        9 2073 1 1  1 ARG HH12 H  0.726   0.402   4.816 1.00 . A A .  1 ARG HH12 1 1 
        9 2074 1 1  1 ARG HH21 H  1.912   3.677   4.518 1.00 . A A .  1 ARG HH21 1 1 
        9 2075 1 1  1 ARG HH22 H  0.867   2.613   5.397 1.00 . A A .  1 ARG HH22 1 1 
        9 2076 1 1  1 ARG N    N  4.314  -0.243  -0.823 1.00 . A A .  1 ARG N    1 1 
        9 2077 1 1  1 ARG NE   N  2.778   1.960   2.908 1.00 . A A .  1 ARG NE   1 1 
        9 2078 1 1  1 ARG NH1  N  1.387   0.551   4.080 1.00 . A A .  1 ARG NH1  1 1 
        9 2079 1 1  1 ARG NH2  N  1.529   2.766   4.664 1.00 . A A .  1 ARG NH2  1 1 
        9 2080 1 1  1 ARG O    O  1.053  -0.216  -1.852 1.00 . A A .  1 ARG O    1 1 
        9 2081 1 1  2 GLY C    C  1.867  -1.500  -5.394 1.00 . A A .  2 GLY C    1 1 
        9 2082 1 1  2 GLY CA   C  2.014  -0.343  -4.425 1.00 . A A .  2 GLY CA   1 1 
        9 2083 1 1  2 GLY H    H  3.681  -1.030  -3.315 1.00 . A A .  2 GLY H    1 1 
        9 2084 1 1  2 GLY HA2  H  1.031  -0.006  -4.132 1.00 . A A .  2 GLY HA2  1 1 
        9 2085 1 1  2 GLY HA3  H  2.528   0.466  -4.923 1.00 . A A .  2 GLY HA3  1 1 
        9 2086 1 1  2 GLY N    N  2.759  -0.709  -3.234 1.00 . A A .  2 GLY N    1 1 
        9 2087 1 1  2 GLY O    O  1.970  -1.319  -6.606 1.00 . A A .  2 GLY O    1 1 
        9 2088 1 1  3 GLY C    C  0.019  -4.170  -6.006 1.00 . A A .  3 GLY C    1 1 
        9 2089 1 1  3 GLY CA   C  1.472  -3.866  -5.698 1.00 . A A .  3 GLY CA   1 1 
        9 2090 1 1  3 GLY H    H  1.556  -2.777  -3.884 1.00 . A A .  3 GLY H    1 1 
        9 2091 1 1  3 GLY HA2  H  2.000  -3.703  -6.626 1.00 . A A .  3 GLY HA2  1 1 
        9 2092 1 1  3 GLY HA3  H  1.906  -4.716  -5.193 1.00 . A A .  3 GLY HA3  1 1 
        9 2093 1 1  3 GLY N    N  1.627  -2.693  -4.858 1.00 . A A .  3 GLY N    1 1 
        9 2094 1 1  3 GLY O    O -0.281  -5.084  -6.775 1.00 . A A .  3 GLY O    1 1 
        9 2095 1 1  4 ARG C    C -2.890  -2.486  -6.488 1.00 . A A .  4 ARG C    1 1 
        9 2096 1 1  4 ARG CA   C -2.314  -3.598  -5.617 1.00 . A A .  4 ARG CA   1 1 
        9 2097 1 1  4 ARG CB   C -3.049  -3.642  -4.276 1.00 . A A .  4 ARG CB   1 1 
        9 2098 1 1  4 ARG CD   C -3.605  -2.053  -2.410 1.00 . A A .  4 ARG CD   1 1 
        9 2099 1 1  4 ARG CG   C -2.495  -2.672  -3.245 1.00 . A A .  4 ARG CG   1 1 
        9 2100 1 1  4 ARG CZ   C -4.099   0.019  -3.638 1.00 . A A .  4 ARG CZ   1 1 
        9 2101 1 1  4 ARG H    H -0.583  -2.691  -4.803 1.00 . A A .  4 ARG H    1 1 
        9 2102 1 1  4 ARG HA   H -2.449  -4.542  -6.123 1.00 . A A .  4 ARG HA   1 1 
        9 2103 1 1  4 ARG HB2  H -4.089  -3.404  -4.440 1.00 . A A .  4 ARG HB2  1 1 
        9 2104 1 1  4 ARG HB3  H -2.976  -4.641  -3.873 1.00 . A A .  4 ARG HB3  1 1 
        9 2105 1 1  4 ARG HD2  H -4.204  -2.846  -1.987 1.00 . A A .  4 ARG HD2  1 1 
        9 2106 1 1  4 ARG HD3  H -3.159  -1.475  -1.615 1.00 . A A .  4 ARG HD3  1 1 
        9 2107 1 1  4 ARG HE   H -5.364  -1.509  -3.424 1.00 . A A .  4 ARG HE   1 1 
        9 2108 1 1  4 ARG HG2  H -1.820  -3.203  -2.590 1.00 . A A .  4 ARG HG2  1 1 
        9 2109 1 1  4 ARG HG3  H -1.960  -1.885  -3.756 1.00 . A A .  4 ARG HG3  1 1 
        9 2110 1 1  4 ARG HH11 H -2.255  -0.064  -2.816 1.00 . A A .  4 ARG HH11 1 1 
        9 2111 1 1  4 ARG HH12 H -2.616   1.391  -3.685 1.00 . A A .  4 ARG HH12 1 1 
        9 2112 1 1  4 ARG HH21 H -5.851   0.402  -4.570 1.00 . A A .  4 ARG HH21 1 1 
        9 2113 1 1  4 ARG HH22 H -4.662   1.656  -4.682 1.00 . A A .  4 ARG HH22 1 1 
        9 2114 1 1  4 ARG N    N -0.885  -3.403  -5.404 1.00 . A A .  4 ARG N    1 1 
        9 2115 1 1  4 ARG NE   N -4.467  -1.182  -3.204 1.00 . A A .  4 ARG NE   1 1 
        9 2116 1 1  4 ARG NH1  N -2.891   0.487  -3.356 1.00 . A A .  4 ARG NH1  1 1 
        9 2117 1 1  4 ARG NH2  N -4.940   0.753  -4.356 1.00 . A A .  4 ARG NH2  1 1 
        9 2118 1 1  4 ARG O    O -4.023  -2.046  -6.284 1.00 . A A .  4 ARG O    1 1 
        9 2119 1 1  5 LEU C    C -2.313  -1.372  -9.817 1.00 . A A .  5 LEU C    1 1 
        9 2120 1 1  5 LEU CA   C -2.536  -0.973  -8.362 1.00 . A A .  5 LEU CA   1 1 
        9 2121 1 1  5 LEU CB   C -1.782   0.322  -8.055 1.00 . A A .  5 LEU CB   1 1 
        9 2122 1 1  5 LEU CD1  C  0.430   0.680  -9.179 1.00 . A A .  5 LEU CD1  1 1 
        9 2123 1 1  5 LEU CD2  C  0.225   0.981  -6.704 1.00 . A A .  5 LEU CD2  1 1 
        9 2124 1 1  5 LEU CG   C -0.264   0.199  -7.914 1.00 . A A .  5 LEU CG   1 1 
        9 2125 1 1  5 LEU H    H -1.212  -2.424  -7.572 1.00 . A A .  5 LEU H    1 1 
        9 2126 1 1  5 LEU HA   H -3.591  -0.812  -8.203 1.00 . A A .  5 LEU HA   1 1 
        9 2127 1 1  5 LEU HB2  H -1.984   1.020  -8.853 1.00 . A A .  5 LEU HB2  1 1 
        9 2128 1 1  5 LEU HB3  H -2.170   0.718  -7.127 1.00 . A A .  5 LEU HB3  1 1 
        9 2129 1 1  5 LEU HD11 H  0.669  -0.167  -9.803 1.00 . A A .  5 LEU HD11 1 1 
        9 2130 1 1  5 LEU HD12 H  1.339   1.200  -8.914 1.00 . A A .  5 LEU HD12 1 1 
        9 2131 1 1  5 LEU HD13 H -0.225   1.351  -9.716 1.00 . A A .  5 LEU HD13 1 1 
        9 2132 1 1  5 LEU HD21 H  1.304   1.008  -6.706 1.00 . A A .  5 LEU HD21 1 1 
        9 2133 1 1  5 LEU HD22 H -0.122   0.500  -5.801 1.00 . A A .  5 LEU HD22 1 1 
        9 2134 1 1  5 LEU HD23 H -0.162   1.989  -6.747 1.00 . A A .  5 LEU HD23 1 1 
        9 2135 1 1  5 LEU HG   H -0.006  -0.841  -7.768 1.00 . A A .  5 LEU HG   1 1 
        9 2136 1 1  5 LEU N    N -2.104  -2.034  -7.459 1.00 . A A .  5 LEU N    1 1 
        9 2137 1 1  5 LEU O    O -1.176  -1.447 -10.284 1.00 . A A .  5 LEU O    1 1 
        9 2138 1 1  6 TYR C    C -2.570  -0.974 -12.748 1.00 . A A .  6 TYR C    1 1 
        9 2139 1 1  6 TYR CA   C -3.329  -2.015 -11.932 1.00 . A A .  6 TYR CA   1 1 
        9 2140 1 1  6 TYR CB   C -4.734  -2.205 -12.507 1.00 . A A .  6 TYR CB   1 1 
        9 2141 1 1  6 TYR CD1  C -4.529  -2.768 -14.960 1.00 . A A .  6 TYR CD1  1 1 
        9 2142 1 1  6 TYR CD2  C -5.102  -4.519 -13.448 1.00 . A A .  6 TYR CD2  1 1 
        9 2143 1 1  6 TYR CE1  C -4.580  -3.657 -16.016 1.00 . A A .  6 TYR CE1  1 1 
        9 2144 1 1  6 TYR CE2  C -5.153  -5.416 -14.498 1.00 . A A .  6 TYR CE2  1 1 
        9 2145 1 1  6 TYR CG   C -4.790  -3.182 -13.660 1.00 . A A .  6 TYR CG   1 1 
        9 2146 1 1  6 TYR CZ   C -4.892  -4.980 -15.780 1.00 . A A .  6 TYR CZ   1 1 
        9 2147 1 1  6 TYR H    H -4.283  -1.547 -10.102 1.00 . A A .  6 TYR H    1 1 
        9 2148 1 1  6 TYR HA   H -2.799  -2.955 -11.986 1.00 . A A .  6 TYR HA   1 1 
        9 2149 1 1  6 TYR HB2  H -5.387  -2.572 -11.731 1.00 . A A .  6 TYR HB2  1 1 
        9 2150 1 1  6 TYR HB3  H -5.102  -1.253 -12.861 1.00 . A A .  6 TYR HB3  1 1 
        9 2151 1 1  6 TYR HD1  H -4.285  -1.731 -15.142 1.00 . A A .  6 TYR HD1  1 1 
        9 2152 1 1  6 TYR HD2  H -5.305  -4.858 -12.442 1.00 . A A .  6 TYR HD2  1 1 
        9 2153 1 1  6 TYR HE1  H -4.375  -3.316 -17.020 1.00 . A A .  6 TYR HE1  1 1 
        9 2154 1 1  6 TYR HE2  H -5.397  -6.452 -14.313 1.00 . A A .  6 TYR HE2  1 1 
        9 2155 1 1  6 TYR HH   H -5.591  -6.551 -16.640 1.00 . A A .  6 TYR HH   1 1 
        9 2156 1 1  6 TYR N    N -3.405  -1.624 -10.530 1.00 . A A .  6 TYR N    1 1 
        9 2157 1 1  6 TYR O    O -2.097  -1.255 -13.849 1.00 . A A .  6 TYR O    1 1 
        9 2158 1 1  6 TYR OH   O -4.942  -5.869 -16.829 1.00 . A A .  6 TYR OH   1 1 
        9 2159 1 1  7 ARG C    C -0.466   0.814 -13.516 1.00 . A A .  7 ARG C    1 1 
        9 2160 1 1  7 ARG CA   C -1.756   1.316 -12.874 1.00 . A A .  7 ARG CA   1 1 
        9 2161 1 1  7 ARG CB   C -1.442   2.442 -11.887 1.00 . A A .  7 ARG CB   1 1 
        9 2162 1 1  7 ARG CD   C -1.456   4.929 -11.527 1.00 . A A .  7 ARG CD   1 1 
        9 2163 1 1  7 ARG CG   C -2.126   3.757 -12.225 1.00 . A A .  7 ARG CG   1 1 
        9 2164 1 1  7 ARG CZ   C -2.118   6.842 -10.131 1.00 . A A .  7 ARG CZ   1 1 
        9 2165 1 1  7 ARG H    H -2.855   0.395 -11.318 1.00 . A A .  7 ARG H    1 1 
        9 2166 1 1  7 ARG HA   H -2.404   1.699 -13.649 1.00 . A A .  7 ARG HA   1 1 
        9 2167 1 1  7 ARG HB2  H -1.761   2.140 -10.900 1.00 . A A .  7 ARG HB2  1 1 
        9 2168 1 1  7 ARG HB3  H -0.376   2.609 -11.877 1.00 . A A .  7 ARG HB3  1 1 
        9 2169 1 1  7 ARG HD2  H -0.638   4.556 -10.929 1.00 . A A .  7 ARG HD2  1 1 
        9 2170 1 1  7 ARG HD3  H -1.074   5.607 -12.276 1.00 . A A .  7 ARG HD3  1 1 
        9 2171 1 1  7 ARG HE   H -3.245   5.231 -10.464 1.00 . A A .  7 ARG HE   1 1 
        9 2172 1 1  7 ARG HG2  H -2.078   3.913 -13.293 1.00 . A A .  7 ARG HG2  1 1 
        9 2173 1 1  7 ARG HG3  H -3.159   3.705 -11.913 1.00 . A A .  7 ARG HG3  1 1 
        9 2174 1 1  7 ARG HH11 H -0.284   6.992 -10.965 1.00 . A A .  7 ARG HH11 1 1 
        9 2175 1 1  7 ARG HH12 H -0.763   8.334  -9.979 1.00 . A A .  7 ARG HH12 1 1 
        9 2176 1 1  7 ARG HH21 H -3.886   6.991  -9.164 1.00 . A A .  7 ARG HH21 1 1 
        9 2177 1 1  7 ARG HH22 H -2.812   8.332  -8.954 1.00 . A A .  7 ARG HH22 1 1 
        9 2178 1 1  7 ARG N    N -2.457   0.231 -12.199 1.00 . A A .  7 ARG N    1 1 
        9 2179 1 1  7 ARG NE   N -2.383   5.653 -10.660 1.00 . A A .  7 ARG NE   1 1 
        9 2180 1 1  7 ARG NH1  N -0.959   7.438 -10.378 1.00 . A A .  7 ARG NH1  1 1 
        9 2181 1 1  7 ARG NH2  N -3.012   7.437  -9.352 1.00 . A A .  7 ARG NH2  1 1 
        9 2182 1 1  7 ARG O    O -0.140   1.178 -14.646 1.00 . A A .  7 ARG O    1 1 
        9 2183 1 1  8 ARG C    C  1.403  -2.080 -13.504 1.00 . A A .  8 ARG C    1 1 
        9 2184 1 1  8 ARG CA   C  1.519  -0.574 -13.283 1.00 . A A .  8 ARG CA   1 1 
        9 2185 1 1  8 ARG CB   C  2.655  -0.278 -12.302 1.00 . A A .  8 ARG CB   1 1 
        9 2186 1 1  8 ARG CD   C  4.406   1.421 -11.700 1.00 . A A .  8 ARG CD   1 1 
        9 2187 1 1  8 ARG CG   C  2.977   1.201 -12.171 1.00 . A A .  8 ARG CG   1 1 
        9 2188 1 1  8 ARG CZ   C  6.489   2.367 -12.600 1.00 . A A .  8 ARG CZ   1 1 
        9 2189 1 1  8 ARG H    H -0.048  -0.277 -11.892 1.00 . A A .  8 ARG H    1 1 
        9 2190 1 1  8 ARG HA   H  1.739  -0.100 -14.228 1.00 . A A .  8 ARG HA   1 1 
        9 2191 1 1  8 ARG HB2  H  2.379  -0.651 -11.326 1.00 . A A .  8 ARG HB2  1 1 
        9 2192 1 1  8 ARG HB3  H  3.545  -0.790 -12.635 1.00 . A A .  8 ARG HB3  1 1 
        9 2193 1 1  8 ARG HD2  H  4.405   2.184 -10.935 1.00 . A A .  8 ARG HD2  1 1 
        9 2194 1 1  8 ARG HD3  H  4.780   0.497 -11.286 1.00 . A A .  8 ARG HD3  1 1 
        9 2195 1 1  8 ARG HE   H  4.955   1.730 -13.705 1.00 . A A .  8 ARG HE   1 1 
        9 2196 1 1  8 ARG HG2  H  2.850   1.674 -13.134 1.00 . A A .  8 ARG HG2  1 1 
        9 2197 1 1  8 ARG HG3  H  2.299   1.646 -11.458 1.00 . A A .  8 ARG HG3  1 1 
        9 2198 1 1  8 ARG HH11 H  6.404   2.262 -10.585 1.00 . A A .  8 ARG HH11 1 1 
        9 2199 1 1  8 ARG HH12 H  7.867   2.926 -11.232 1.00 . A A .  8 ARG HH12 1 1 
        9 2200 1 1  8 ARG HH21 H  6.876   2.603 -14.570 1.00 . A A .  8 ARG HH21 1 1 
        9 2201 1 1  8 ARG HH22 H  8.135   3.121 -13.499 1.00 . A A .  8 ARG HH22 1 1 
        9 2202 1 1  8 ARG N    N  0.264  -0.024 -12.786 1.00 . A A .  8 ARG N    1 1 
        9 2203 1 1  8 ARG NE   N  5.283   1.843 -12.789 1.00 . A A .  8 ARG NE   1 1 
        9 2204 1 1  8 ARG NH1  N  6.958   2.533 -11.372 1.00 . A A .  8 ARG NH1  1 1 
        9 2205 1 1  8 ARG NH2  N  7.227   2.727 -13.642 1.00 . A A .  8 ARG NH2  1 1 
        9 2206 1 1  8 ARG O    O  1.863  -2.606 -14.517 1.00 . A A .  8 ARG O    1 1 
        9 2207 1 1  9 ARG C    C -0.855  -4.594 -12.448 1.00 . A A .  9 ARG C    1 1 
        9 2208 1 1  9 ARG CA   C  0.610  -4.211 -12.637 1.00 . A A .  9 ARG CA   1 1 
        9 2209 1 1  9 ARG CB   C  1.472  -4.916 -11.589 1.00 . A A .  9 ARG CB   1 1 
        9 2210 1 1  9 ARG CD   C  3.314  -6.011 -12.902 1.00 . A A .  9 ARG CD   1 1 
        9 2211 1 1  9 ARG CG   C  2.956  -4.910 -11.916 1.00 . A A .  9 ARG CG   1 1 
        9 2212 1 1  9 ARG CZ   C  5.342  -6.890 -13.978 1.00 . A A .  9 ARG CZ   1 1 
        9 2213 1 1  9 ARG H    H  0.439  -2.291 -11.764 1.00 . A A .  9 ARG H    1 1 
        9 2214 1 1  9 ARG HA   H  0.927  -4.524 -13.621 1.00 . A A .  9 ARG HA   1 1 
        9 2215 1 1  9 ARG HB2  H  1.333  -4.426 -10.636 1.00 . A A .  9 ARG HB2  1 1 
        9 2216 1 1  9 ARG HB3  H  1.148  -5.943 -11.506 1.00 . A A .  9 ARG HB3  1 1 
        9 2217 1 1  9 ARG HD2  H  2.853  -6.931 -12.577 1.00 . A A .  9 ARG HD2  1 1 
        9 2218 1 1  9 ARG HD3  H  2.932  -5.741 -13.875 1.00 . A A .  9 ARG HD3  1 1 
        9 2219 1 1  9 ARG HE   H  5.317  -5.822 -12.294 1.00 . A A .  9 ARG HE   1 1 
        9 2220 1 1  9 ARG HG2  H  3.215  -3.955 -12.349 1.00 . A A .  9 ARG HG2  1 1 
        9 2221 1 1  9 ARG HG3  H  3.516  -5.058 -11.005 1.00 . A A .  9 ARG HG3  1 1 
        9 2222 1 1  9 ARG HH11 H  3.616  -7.324 -14.934 1.00 . A A .  9 ARG HH11 1 1 
        9 2223 1 1  9 ARG HH12 H  5.052  -7.938 -15.682 1.00 . A A .  9 ARG HH12 1 1 
        9 2224 1 1  9 ARG HH21 H  7.216  -6.625 -13.270 1.00 . A A .  9 ARG HH21 1 1 
        9 2225 1 1  9 ARG HH22 H  7.100  -7.540 -14.735 1.00 . A A .  9 ARG HH22 1 1 
        9 2226 1 1  9 ARG N    N  0.785  -2.767 -12.548 1.00 . A A .  9 ARG N    1 1 
        9 2227 1 1  9 ARG NE   N  4.757  -6.212 -12.997 1.00 . A A .  9 ARG NE   1 1 
        9 2228 1 1  9 ARG NH1  N  4.610  -7.428 -14.944 1.00 . A A .  9 ARG NH1  1 1 
        9 2229 1 1  9 ARG NH2  N  6.661  -7.030 -13.996 1.00 . A A .  9 ARG NH2  1 1 
        9 2230 1 1  9 ARG O    O -1.676  -4.414 -13.348 1.00 . A A .  9 ARG O    1 1 
        9 2231 1 1 10 PHE C    C -2.893  -5.209  -9.516 1.00 . A A . 10 PHE C    1 1 
        9 2232 1 1 10 PHE CA   C -2.542  -5.532 -10.965 1.00 . A A . 10 PHE CA   1 1 
        9 2233 1 1 10 PHE CB   C -2.717  -7.030 -11.222 1.00 . A A . 10 PHE CB   1 1 
        9 2234 1 1 10 PHE CD1  C -4.530  -7.597  -9.582 1.00 . A A . 10 PHE CD1  1 1 
        9 2235 1 1 10 PHE CD2  C -4.949  -7.953 -11.903 1.00 . A A . 10 PHE CD2  1 1 
        9 2236 1 1 10 PHE CE1  C -5.796  -8.063  -9.279 1.00 . A A . 10 PHE CE1  1 1 
        9 2237 1 1 10 PHE CE2  C -6.216  -8.419 -11.605 1.00 . A A . 10 PHE CE2  1 1 
        9 2238 1 1 10 PHE CG   C -4.093  -7.537 -10.896 1.00 . A A . 10 PHE CG   1 1 
        9 2239 1 1 10 PHE CZ   C -6.639  -8.476 -10.291 1.00 . A A . 10 PHE CZ   1 1 
        9 2240 1 1 10 PHE H    H -0.477  -5.241 -10.594 1.00 . A A . 10 PHE H    1 1 
        9 2241 1 1 10 PHE HA   H -3.205  -4.983 -11.615 1.00 . A A . 10 PHE HA   1 1 
        9 2242 1 1 10 PHE HB2  H -2.528  -7.233 -12.265 1.00 . A A . 10 PHE HB2  1 1 
        9 2243 1 1 10 PHE HB3  H -2.009  -7.577 -10.619 1.00 . A A . 10 PHE HB3  1 1 
        9 2244 1 1 10 PHE HD1  H -3.870  -7.275  -8.789 1.00 . A A . 10 PHE HD1  1 1 
        9 2245 1 1 10 PHE HD2  H -4.619  -7.911 -12.930 1.00 . A A . 10 PHE HD2  1 1 
        9 2246 1 1 10 PHE HE1  H -6.123  -8.106  -8.250 1.00 . A A . 10 PHE HE1  1 1 
        9 2247 1 1 10 PHE HE2  H -6.873  -8.742 -12.399 1.00 . A A . 10 PHE HE2  1 1 
        9 2248 1 1 10 PHE HZ   H -7.628  -8.839 -10.056 1.00 . A A . 10 PHE HZ   1 1 
        9 2249 1 1 10 PHE N    N -1.176  -5.122 -11.272 1.00 . A A . 10 PHE N    1 1 
        9 2250 1 1 10 PHE O    O -2.027  -5.201  -8.641 1.00 . A A . 10 PHE O    1 1 
        9 2251 1 1 11 VAL C    C -4.739  -5.869  -7.062 1.00 . A A . 11 VAL C    1 1 
        9 2252 1 1 11 VAL CA   C -4.640  -4.617  -7.927 1.00 . A A . 11 VAL CA   1 1 
        9 2253 1 1 11 VAL CB   C -6.014  -3.922  -7.964 1.00 . A A . 11 VAL CB   1 1 
        9 2254 1 1 11 VAL CG1  C -5.872  -2.483  -8.435 1.00 . A A . 11 VAL CG1  1 1 
        9 2255 1 1 11 VAL CG2  C -6.976  -4.692  -8.856 1.00 . A A . 11 VAL CG2  1 1 
        9 2256 1 1 11 VAL H    H -4.816  -4.963 -10.007 1.00 . A A . 11 VAL H    1 1 
        9 2257 1 1 11 VAL HA   H -3.928  -3.938  -7.479 1.00 . A A . 11 VAL HA   1 1 
        9 2258 1 1 11 VAL HB   H -6.416  -3.911  -6.961 1.00 . A A . 11 VAL HB   1 1 
        9 2259 1 1 11 VAL HG11 H -4.827  -2.258  -8.594 1.00 . A A . 11 VAL HG11 1 1 
        9 2260 1 1 11 VAL HG12 H -6.414  -2.352  -9.360 1.00 . A A . 11 VAL HG12 1 1 
        9 2261 1 1 11 VAL HG13 H -6.272  -1.818  -7.685 1.00 . A A . 11 VAL HG13 1 1 
        9 2262 1 1 11 VAL HG21 H -6.739  -4.500  -9.892 1.00 . A A . 11 VAL HG21 1 1 
        9 2263 1 1 11 VAL HG22 H -6.885  -5.749  -8.654 1.00 . A A . 11 VAL HG22 1 1 
        9 2264 1 1 11 VAL HG23 H -7.988  -4.373  -8.654 1.00 . A A . 11 VAL HG23 1 1 
        9 2265 1 1 11 VAL N    N -4.172  -4.941  -9.269 1.00 . A A . 11 VAL N    1 1 
        9 2266 1 1 11 VAL O    O -5.801  -6.183  -6.524 1.00 . A A . 11 VAL O    1 1 
        9 2267 1 1 12 VAL C    C -3.563  -7.479  -4.643 1.00 . A A . 12 VAL C    1 1 
        9 2268 1 1 12 VAL CA   C -3.585  -7.801  -6.133 1.00 . A A . 12 VAL CA   1 1 
        9 2269 1 1 12 VAL CB   C -2.355  -8.661  -6.480 1.00 . A A . 12 VAL CB   1 1 
        9 2270 1 1 12 VAL CG1  C -2.537  -9.332  -7.832 1.00 . A A . 12 VAL CG1  1 1 
        9 2271 1 1 12 VAL CG2  C -1.092  -7.814  -6.461 1.00 . A A . 12 VAL CG2  1 1 
        9 2272 1 1 12 VAL H    H -2.810  -6.282  -7.387 1.00 . A A . 12 VAL H    1 1 
        9 2273 1 1 12 VAL HA   H -4.474  -8.375  -6.354 1.00 . A A . 12 VAL HA   1 1 
        9 2274 1 1 12 VAL HB   H -2.258  -9.432  -5.730 1.00 . A A . 12 VAL HB   1 1 
        9 2275 1 1 12 VAL HG11 H -2.397  -8.603  -8.617 1.00 . A A . 12 VAL HG11 1 1 
        9 2276 1 1 12 VAL HG12 H -1.813 -10.125  -7.942 1.00 . A A . 12 VAL HG12 1 1 
        9 2277 1 1 12 VAL HG13 H -3.534  -9.743  -7.899 1.00 . A A . 12 VAL HG13 1 1 
        9 2278 1 1 12 VAL HG21 H -0.819  -7.552  -7.472 1.00 . A A . 12 VAL HG21 1 1 
        9 2279 1 1 12 VAL HG22 H -1.270  -6.915  -5.891 1.00 . A A . 12 VAL HG22 1 1 
        9 2280 1 1 12 VAL HG23 H -0.288  -8.375  -6.006 1.00 . A A . 12 VAL HG23 1 1 
        9 2281 1 1 12 VAL N    N -3.625  -6.583  -6.933 1.00 . A A . 12 VAL N    1 1 
        9 2282 1 1 12 VAL O    O -4.524  -6.937  -4.099 1.00 . A A . 12 VAL O    1 1 
        9 2283 1 1 13 GLY C    C -1.130  -6.684  -2.241 1.00 . A A . 13 GLY C    1 1 
        9 2284 1 1 13 GLY CA   C -2.328  -7.553  -2.565 1.00 . A A . 13 GLY CA   1 1 
        9 2285 1 1 13 GLY H    H -1.721  -8.244  -4.472 1.00 . A A . 13 GLY H    1 1 
        9 2286 1 1 13 GLY HA2  H -3.223  -7.059  -2.219 1.00 . A A . 13 GLY HA2  1 1 
        9 2287 1 1 13 GLY HA3  H -2.226  -8.495  -2.046 1.00 . A A . 13 GLY HA3  1 1 
        9 2288 1 1 13 GLY N    N -2.456  -7.815  -3.987 1.00 . A A . 13 GLY N    1 1 
        9 2289 1 1 13 GLY O    O -1.264  -5.647  -1.591 1.00 . A A . 13 GLY O    1 1 
        9 2290 1 1 14 ARG C    C  1.095  -4.887  -2.802 1.00 . A A . 14 ARG C    1 1 
        9 2291 1 1 14 ARG CA   C  1.274  -6.360  -2.446 1.00 . A A . 14 ARG CA   1 1 
        9 2292 1 1 14 ARG CB   C  2.429  -6.954  -3.254 1.00 . A A . 14 ARG CB   1 1 
        9 2293 1 1 14 ARG CD   C  2.034  -8.796  -4.917 1.00 . A A . 14 ARG CD   1 1 
        9 2294 1 1 14 ARG CG   C  2.059  -7.293  -4.689 1.00 . A A . 14 ARG CG   1 1 
        9 2295 1 1 14 ARG CZ   C  2.126 -10.368  -6.805 1.00 . A A . 14 ARG CZ   1 1 
        9 2296 1 1 14 ARG H    H  0.089  -7.940  -3.207 1.00 . A A . 14 ARG H    1 1 
        9 2297 1 1 14 ARG HA   H  1.503  -6.438  -1.394 1.00 . A A . 14 ARG HA   1 1 
        9 2298 1 1 14 ARG HB2  H  3.242  -6.244  -3.273 1.00 . A A . 14 ARG HB2  1 1 
        9 2299 1 1 14 ARG HB3  H  2.764  -7.858  -2.768 1.00 . A A . 14 ARG HB3  1 1 
        9 2300 1 1 14 ARG HD2  H  2.804  -9.252  -4.313 1.00 . A A . 14 ARG HD2  1 1 
        9 2301 1 1 14 ARG HD3  H  1.068  -9.176  -4.617 1.00 . A A . 14 ARG HD3  1 1 
        9 2302 1 1 14 ARG HE   H  2.536  -8.420  -6.924 1.00 . A A . 14 ARG HE   1 1 
        9 2303 1 1 14 ARG HG2  H  1.080  -6.891  -4.902 1.00 . A A . 14 ARG HG2  1 1 
        9 2304 1 1 14 ARG HG3  H  2.786  -6.848  -5.352 1.00 . A A . 14 ARG HG3  1 1 
        9 2305 1 1 14 ARG HH11 H  1.586 -11.189  -5.040 1.00 . A A . 14 ARG HH11 1 1 
        9 2306 1 1 14 ARG HH12 H  1.655 -12.287  -6.379 1.00 . A A . 14 ARG HH12 1 1 
        9 2307 1 1 14 ARG HH21 H  2.630  -9.855  -8.694 1.00 . A A . 14 ARG HH21 1 1 
        9 2308 1 1 14 ARG HH22 H  2.249 -11.527  -8.457 1.00 . A A . 14 ARG HH22 1 1 
        9 2309 1 1 14 ARG N    N  0.046  -7.106  -2.694 1.00 . A A . 14 ARG N    1 1 
        9 2310 1 1 14 ARG NE   N  2.264  -9.140  -6.318 1.00 . A A . 14 ARG NE   1 1 
        9 2311 1 1 14 ARG NH1  N  1.759 -11.363  -6.009 1.00 . A A . 14 ARG NH1  1 1 
        9 2312 1 1 14 ARG NH2  N  2.354 -10.603  -8.091 1.00 . A A . 14 ARG NH2  1 1 
        9 2313 1 1 14 ARG O    O  1.785  -4.020  -2.264 1.00 . A A . 14 ARG O    1 1 
       10 2314 1 1  1 ARG C    C  2.433   0.249  -2.896 1.00 . A A .  1 ARG C    1 1 
       10 2315 1 1  1 ARG CA   C  3.567   0.070  -1.890 1.00 . A A .  1 ARG CA   1 1 
       10 2316 1 1  1 ARG CB   C  3.023  -0.540  -0.597 1.00 . A A .  1 ARG CB   1 1 
       10 2317 1 1  1 ARG CD   C  3.673  -2.436   0.919 1.00 . A A .  1 ARG CD   1 1 
       10 2318 1 1  1 ARG CG   C  4.103  -1.112   0.308 1.00 . A A .  1 ARG CG   1 1 
       10 2319 1 1  1 ARG CZ   C  4.001  -3.704   3.000 1.00 . A A .  1 ARG CZ   1 1 
       10 2320 1 1  1 ARG H1   H  5.039   1.576  -2.102 1.00 . A A .  1 ARG H1   1 1 
       10 2321 1 1  1 ARG HA   H  4.303  -0.598  -2.311 1.00 . A A .  1 ARG HA   1 1 
       10 2322 1 1  1 ARG HB2  H  2.492   0.224  -0.047 1.00 . A A .  1 ARG HB2  1 1 
       10 2323 1 1  1 ARG HB3  H  2.337  -1.334  -0.848 1.00 . A A .  1 ARG HB3  1 1 
       10 2324 1 1  1 ARG HD2  H  2.596  -2.453   0.988 1.00 . A A .  1 ARG HD2  1 1 
       10 2325 1 1  1 ARG HD3  H  4.006  -3.238   0.278 1.00 . A A .  1 ARG HD3  1 1 
       10 2326 1 1  1 ARG HE   H  4.816  -1.927   2.608 1.00 . A A .  1 ARG HE   1 1 
       10 2327 1 1  1 ARG HG2  H  4.999  -1.271  -0.273 1.00 . A A .  1 ARG HG2  1 1 
       10 2328 1 1  1 ARG HG3  H  4.305  -0.407   1.100 1.00 . A A .  1 ARG HG3  1 1 
       10 2329 1 1  1 ARG HH11 H  2.805  -4.598   1.639 1.00 . A A .  1 ARG HH11 1 1 
       10 2330 1 1  1 ARG HH12 H  3.045  -5.481   3.110 1.00 . A A .  1 ARG HH12 1 1 
       10 2331 1 1  1 ARG HH21 H  5.139  -3.080   4.549 1.00 . A A .  1 ARG HH21 1 1 
       10 2332 1 1  1 ARG HH22 H  4.372  -4.616   4.765 1.00 . A A .  1 ARG HH22 1 1 
       10 2333 1 1  1 ARG N    N  4.222   1.343  -1.613 1.00 . A A .  1 ARG N    1 1 
       10 2334 1 1  1 ARG NE   N  4.236  -2.631   2.253 1.00 . A A .  1 ARG NE   1 1 
       10 2335 1 1  1 ARG NH1  N  3.219  -4.674   2.546 1.00 . A A .  1 ARG NH1  1 1 
       10 2336 1 1  1 ARG NH2  N  4.549  -3.809   4.204 1.00 . A A .  1 ARG NH2  1 1 
       10 2337 1 1  1 ARG O    O  1.266   0.352  -2.520 1.00 . A A .  1 ARG O    1 1 
       10 2338 1 1  2 GLY C    C  1.616  -0.792  -6.062 1.00 . A A .  2 GLY C    1 1 
       10 2339 1 1  2 GLY CA   C  1.788   0.455  -5.217 1.00 . A A .  2 GLY CA   1 1 
       10 2340 1 1  2 GLY H    H  3.733   0.200  -4.418 1.00 . A A .  2 GLY H    1 1 
       10 2341 1 1  2 GLY HA2  H  0.842   0.699  -4.757 1.00 . A A .  2 GLY HA2  1 1 
       10 2342 1 1  2 GLY HA3  H  2.087   1.272  -5.858 1.00 . A A .  2 GLY HA3  1 1 
       10 2343 1 1  2 GLY N    N  2.786   0.287  -4.177 1.00 . A A .  2 GLY N    1 1 
       10 2344 1 1  2 GLY O    O  1.270  -0.709  -7.240 1.00 . A A .  2 GLY O    1 1 
       10 2345 1 1  3 GLY C    C  0.278  -3.568  -6.447 1.00 . A A .  3 GLY C    1 1 
       10 2346 1 1  3 GLY CA   C  1.725  -3.204  -6.180 1.00 . A A .  3 GLY CA   1 1 
       10 2347 1 1  3 GLY H    H  2.131  -1.957  -4.518 1.00 . A A .  3 GLY H    1 1 
       10 2348 1 1  3 GLY HA2  H  2.245  -3.122  -7.123 1.00 . A A .  3 GLY HA2  1 1 
       10 2349 1 1  3 GLY HA3  H  2.180  -3.992  -5.597 1.00 . A A .  3 GLY HA3  1 1 
       10 2350 1 1  3 GLY N    N  1.859  -1.952  -5.459 1.00 . A A .  3 GLY N    1 1 
       10 2351 1 1  3 GLY O    O -0.006  -4.518  -7.176 1.00 . A A .  3 GLY O    1 1 
       10 2352 1 1  4 ARG C    C -2.686  -2.033  -6.971 1.00 . A A .  4 ARG C    1 1 
       10 2353 1 1  4 ARG CA   C -2.065  -3.061  -6.029 1.00 . A A .  4 ARG CA   1 1 
       10 2354 1 1  4 ARG CB   C -2.781  -3.027  -4.677 1.00 . A A .  4 ARG CB   1 1 
       10 2355 1 1  4 ARG CD   C -3.446  -1.250  -3.029 1.00 . A A .  4 ARG CD   1 1 
       10 2356 1 1  4 ARG CG   C -2.291  -1.921  -3.757 1.00 . A A .  4 ARG CG   1 1 
       10 2357 1 1  4 ARG CZ   C -4.827  -1.606  -1.027 1.00 . A A .  4 ARG CZ   1 1 
       10 2358 1 1  4 ARG H    H -0.351  -2.068  -5.284 1.00 . A A .  4 ARG H    1 1 
       10 2359 1 1  4 ARG HA   H -2.179  -4.043  -6.462 1.00 . A A .  4 ARG HA   1 1 
       10 2360 1 1  4 ARG HB2  H -3.838  -2.883  -4.846 1.00 . A A .  4 ARG HB2  1 1 
       10 2361 1 1  4 ARG HB3  H -2.629  -3.973  -4.180 1.00 . A A .  4 ARG HB3  1 1 
       10 2362 1 1  4 ARG HD2  H -3.141  -0.256  -2.739 1.00 . A A .  4 ARG HD2  1 1 
       10 2363 1 1  4 ARG HD3  H -4.288  -1.186  -3.702 1.00 . A A .  4 ARG HD3  1 1 
       10 2364 1 1  4 ARG HE   H -3.359  -2.815  -1.629 1.00 . A A .  4 ARG HE   1 1 
       10 2365 1 1  4 ARG HG2  H -1.618  -2.345  -3.026 1.00 . A A .  4 ARG HG2  1 1 
       10 2366 1 1  4 ARG HG3  H -1.768  -1.182  -4.344 1.00 . A A .  4 ARG HG3  1 1 
       10 2367 1 1  4 ARG HH11 H -5.276   0.056  -2.085 1.00 . A A .  4 ARG HH11 1 1 
       10 2368 1 1  4 ARG HH12 H -6.242  -0.207  -0.671 1.00 . A A .  4 ARG HH12 1 1 
       10 2369 1 1  4 ARG HH21 H -4.625  -3.172   0.235 1.00 . A A .  4 ARG HH21 1 1 
       10 2370 1 1  4 ARG HH22 H -5.870  -2.043   0.648 1.00 . A A .  4 ARG HH22 1 1 
       10 2371 1 1  4 ARG N    N -0.640  -2.811  -5.854 1.00 . A A .  4 ARG N    1 1 
       10 2372 1 1  4 ARG NE   N -3.846  -1.991  -1.836 1.00 . A A .  4 ARG NE   1 1 
       10 2373 1 1  4 ARG NH1  N -5.503  -0.494  -1.282 1.00 . A A .  4 ARG NH1  1 1 
       10 2374 1 1  4 ARG NH2  N -5.132  -2.334   0.040 1.00 . A A .  4 ARG NH2  1 1 
       10 2375 1 1  4 ARG O    O -3.829  -1.614  -6.784 1.00 . A A .  4 ARG O    1 1 
       10 2376 1 1  5 LEU C    C -2.187  -1.150 -10.379 1.00 . A A .  5 LEU C    1 1 
       10 2377 1 1  5 LEU CA   C -2.399  -0.650  -8.953 1.00 . A A .  5 LEU CA   1 1 
       10 2378 1 1  5 LEU CB   C -1.676   0.684  -8.756 1.00 . A A .  5 LEU CB   1 1 
       10 2379 1 1  5 LEU CD1  C -0.628   2.391  -7.248 1.00 . A A .  5 LEU CD1  1 1 
       10 2380 1 1  5 LEU CD2  C -2.839   1.385  -6.649 1.00 . A A .  5 LEU CD2  1 1 
       10 2381 1 1  5 LEU CG   C -1.490   1.139  -7.308 1.00 . A A .  5 LEU CG   1 1 
       10 2382 1 1  5 LEU H    H -1.022  -1.999  -8.079 1.00 . A A .  5 LEU H    1 1 
       10 2383 1 1  5 LEU HA   H -3.456  -0.505  -8.788 1.00 . A A .  5 LEU HA   1 1 
       10 2384 1 1  5 LEU HB2  H -0.698   0.599  -9.204 1.00 . A A .  5 LEU HB2  1 1 
       10 2385 1 1  5 LEU HB3  H -2.243   1.445  -9.273 1.00 . A A .  5 LEU HB3  1 1 
       10 2386 1 1  5 LEU HD11 H -0.526   2.709  -6.222 1.00 . A A .  5 LEU HD11 1 1 
       10 2387 1 1  5 LEU HD12 H -1.095   3.176  -7.824 1.00 . A A .  5 LEU HD12 1 1 
       10 2388 1 1  5 LEU HD13 H  0.348   2.175  -7.658 1.00 . A A .  5 LEU HD13 1 1 
       10 2389 1 1  5 LEU HD21 H -3.108   0.529  -6.048 1.00 . A A .  5 LEU HD21 1 1 
       10 2390 1 1  5 LEU HD22 H -3.588   1.541  -7.411 1.00 . A A .  5 LEU HD22 1 1 
       10 2391 1 1  5 LEU HD23 H -2.777   2.262  -6.020 1.00 . A A .  5 LEU HD23 1 1 
       10 2392 1 1  5 LEU HG   H -0.984   0.359  -6.755 1.00 . A A .  5 LEU HG   1 1 
       10 2393 1 1  5 LEU N    N -1.924  -1.630  -7.982 1.00 . A A .  5 LEU N    1 1 
       10 2394 1 1  5 LEU O    O -1.056  -1.229 -10.858 1.00 . A A .  5 LEU O    1 1 
       10 2395 1 1  6 TYR C    C -2.505  -0.976 -13.327 1.00 . A A .  6 TYR C    1 1 
       10 2396 1 1  6 TYR CA   C -3.217  -1.977 -12.422 1.00 . A A .  6 TYR CA   1 1 
       10 2397 1 1  6 TYR CB   C -4.625  -2.252 -12.955 1.00 . A A .  6 TYR CB   1 1 
       10 2398 1 1  6 TYR CD1  C -4.448  -2.927 -15.382 1.00 . A A .  6 TYR CD1  1 1 
       10 2399 1 1  6 TYR CD2  C -4.914  -4.623 -13.773 1.00 . A A .  6 TYR CD2  1 1 
       10 2400 1 1  6 TYR CE1  C -4.484  -3.868 -16.392 1.00 . A A .  6 TYR CE1  1 1 
       10 2401 1 1  6 TYR CE2  C -4.950  -5.572 -14.777 1.00 . A A .  6 TYR CE2  1 1 
       10 2402 1 1  6 TYR CG   C -4.663  -3.286 -14.057 1.00 . A A .  6 TYR CG   1 1 
       10 2403 1 1  6 TYR CZ   C -4.735  -5.189 -16.084 1.00 . A A .  6 TYR CZ   1 1 
       10 2404 1 1  6 TYR H    H -4.156  -1.400 -10.615 1.00 . A A .  6 TYR H    1 1 
       10 2405 1 1  6 TYR HA   H -2.658  -2.901 -12.416 1.00 . A A .  6 TYR HA   1 1 
       10 2406 1 1  6 TYR HB2  H -5.245  -2.606 -12.147 1.00 . A A .  6 TYR HB2  1 1 
       10 2407 1 1  6 TYR HB3  H -5.040  -1.334 -13.346 1.00 . A A .  6 TYR HB3  1 1 
       10 2408 1 1  6 TYR HD1  H -4.251  -1.891 -15.619 1.00 . A A .  6 TYR HD1  1 1 
       10 2409 1 1  6 TYR HD2  H -5.083  -4.919 -12.748 1.00 . A A .  6 TYR HD2  1 1 
       10 2410 1 1  6 TYR HE1  H -4.314  -3.569 -17.416 1.00 . A A .  6 TYR HE1  1 1 
       10 2411 1 1  6 TYR HE2  H -5.147  -6.606 -14.537 1.00 . A A .  6 TYR HE2  1 1 
       10 2412 1 1  6 TYR HH   H -4.073  -6.777 -16.944 1.00 . A A .  6 TYR HH   1 1 
       10 2413 1 1  6 TYR N    N -3.283  -1.484 -11.051 1.00 . A A .  6 TYR N    1 1 
       10 2414 1 1  6 TYR O    O -2.047  -1.324 -14.415 1.00 . A A .  6 TYR O    1 1 
       10 2415 1 1  6 TYR OH   O -4.769  -6.131 -17.088 1.00 . A A .  6 TYR OH   1 1 
       10 2416 1 1  7 ARG C    C -0.473   0.807 -14.272 1.00 . A A .  7 ARG C    1 1 
       10 2417 1 1  7 ARG CA   C -1.760   1.320 -13.635 1.00 . A A .  7 ARG CA   1 1 
       10 2418 1 1  7 ARG CB   C -1.454   2.520 -12.737 1.00 . A A .  7 ARG CB   1 1 
       10 2419 1 1  7 ARG CD   C -2.075   4.953 -12.635 1.00 . A A .  7 ARG CD   1 1 
       10 2420 1 1  7 ARG CG   C -2.592   3.524 -12.651 1.00 . A A .  7 ARG CG   1 1 
       10 2421 1 1  7 ARG CZ   C -4.157   6.250 -12.470 1.00 . A A .  7 ARG CZ   1 1 
       10 2422 1 1  7 ARG H    H -2.801   0.484 -11.993 1.00 . A A .  7 ARG H    1 1 
       10 2423 1 1  7 ARG HA   H -2.436   1.631 -14.417 1.00 . A A .  7 ARG HA   1 1 
       10 2424 1 1  7 ARG HB2  H -1.243   2.164 -11.739 1.00 . A A .  7 ARG HB2  1 1 
       10 2425 1 1  7 ARG HB3  H -0.583   3.029 -13.121 1.00 . A A .  7 ARG HB3  1 1 
       10 2426 1 1  7 ARG HD2  H -1.124   4.972 -12.124 1.00 . A A .  7 ARG HD2  1 1 
       10 2427 1 1  7 ARG HD3  H -1.942   5.285 -13.654 1.00 . A A .  7 ARG HD3  1 1 
       10 2428 1 1  7 ARG HE   H -2.733   6.197 -11.074 1.00 . A A .  7 ARG HE   1 1 
       10 2429 1 1  7 ARG HG2  H -3.237   3.396 -13.508 1.00 . A A .  7 ARG HG2  1 1 
       10 2430 1 1  7 ARG HG3  H -3.153   3.342 -11.747 1.00 . A A .  7 ARG HG3  1 1 
       10 2431 1 1  7 ARG HH11 H -3.950   5.187 -14.175 1.00 . A A .  7 ARG HH11 1 1 
       10 2432 1 1  7 ARG HH12 H -5.414   6.105 -14.046 1.00 . A A .  7 ARG HH12 1 1 
       10 2433 1 1  7 ARG HH21 H -4.657   7.410 -10.892 1.00 . A A .  7 ARG HH21 1 1 
       10 2434 1 1  7 ARG HH22 H -5.814   7.370 -12.178 1.00 . A A .  7 ARG HH22 1 1 
       10 2435 1 1  7 ARG N    N -2.416   0.268 -12.868 1.00 . A A .  7 ARG N    1 1 
       10 2436 1 1  7 ARG NE   N -2.995   5.861 -11.956 1.00 . A A .  7 ARG NE   1 1 
       10 2437 1 1  7 ARG NH1  N -4.538   5.811 -13.662 1.00 . A A .  7 ARG NH1  1 1 
       10 2438 1 1  7 ARG NH2  N -4.940   7.078 -11.791 1.00 . A A .  7 ARG NH2  1 1 
       10 2439 1 1  7 ARG O    O -0.184   1.099 -15.433 1.00 . A A .  7 ARG O    1 1 
       10 2440 1 1  8 ARG C    C  1.473  -2.031 -14.107 1.00 . A A .  8 ARG C    1 1 
       10 2441 1 1  8 ARG CA   C  1.554  -0.512 -13.995 1.00 . A A .  8 ARG CA   1 1 
       10 2442 1 1  8 ARG CB   C  2.704  -0.119 -13.065 1.00 . A A .  8 ARG CB   1 1 
       10 2443 1 1  8 ARG CD   C  4.566   1.498 -12.582 1.00 . A A .  8 ARG CD   1 1 
       10 2444 1 1  8 ARG CG   C  3.281   1.256 -13.358 1.00 . A A .  8 ARG CG   1 1 
       10 2445 1 1  8 ARG CZ   C  5.666   3.333 -11.371 1.00 . A A .  8 ARG CZ   1 1 
       10 2446 1 1  8 ARG H    H  0.012  -0.157 -12.589 1.00 . A A .  8 ARG H    1 1 
       10 2447 1 1  8 ARG HA   H  1.738  -0.099 -14.975 1.00 . A A .  8 ARG HA   1 1 
       10 2448 1 1  8 ARG HB2  H  2.346  -0.126 -12.046 1.00 . A A .  8 ARG HB2  1 1 
       10 2449 1 1  8 ARG HB3  H  3.496  -0.846 -13.166 1.00 . A A .  8 ARG HB3  1 1 
       10 2450 1 1  8 ARG HD2  H  4.558   0.880 -11.696 1.00 . A A .  8 ARG HD2  1 1 
       10 2451 1 1  8 ARG HD3  H  5.404   1.221 -13.205 1.00 . A A .  8 ARG HD3  1 1 
       10 2452 1 1  8 ARG HE   H  4.064   3.538 -12.541 1.00 . A A .  8 ARG HE   1 1 
       10 2453 1 1  8 ARG HG2  H  3.492   1.331 -14.414 1.00 . A A .  8 ARG HG2  1 1 
       10 2454 1 1  8 ARG HG3  H  2.556   2.007 -13.079 1.00 . A A .  8 ARG HG3  1 1 
       10 2455 1 1  8 ARG HH11 H  6.509   1.515 -11.109 1.00 . A A .  8 ARG HH11 1 1 
       10 2456 1 1  8 ARG HH12 H  7.275   2.818 -10.261 1.00 . A A .  8 ARG HH12 1 1 
       10 2457 1 1  8 ARG HH21 H  5.064   5.261 -11.430 1.00 . A A .  8 ARG HH21 1 1 
       10 2458 1 1  8 ARG HH22 H  6.452   4.948 -10.444 1.00 . A A .  8 ARG HH22 1 1 
       10 2459 1 1  8 ARG N    N  0.297   0.041 -13.506 1.00 . A A .  8 ARG N    1 1 
       10 2460 1 1  8 ARG NE   N  4.711   2.895 -12.184 1.00 . A A .  8 ARG NE   1 1 
       10 2461 1 1  8 ARG NH1  N  6.556   2.486 -10.873 1.00 . A A .  8 ARG NH1  1 1 
       10 2462 1 1  8 ARG NH2  N  5.733   4.620 -11.056 1.00 . A A .  8 ARG NH2  1 1 
       10 2463 1 1  8 ARG O    O  1.925  -2.616 -15.092 1.00 . A A .  8 ARG O    1 1 
       10 2464 1 1  9 ARG C    C -0.695  -4.520 -12.826 1.00 . A A .  9 ARG C    1 1 
       10 2465 1 1  9 ARG CA   C  0.755  -4.116 -13.077 1.00 . A A .  9 ARG CA   1 1 
       10 2466 1 1  9 ARG CB   C  1.658  -4.724 -12.002 1.00 . A A .  9 ARG CB   1 1 
       10 2467 1 1  9 ARG CD   C  4.007  -4.925 -11.130 1.00 . A A .  9 ARG CD   1 1 
       10 2468 1 1  9 ARG CG   C  3.136  -4.680 -12.353 1.00 . A A .  9 ARG CG   1 1 
       10 2469 1 1  9 ARG CZ   C  5.032  -6.849  -9.994 1.00 . A A .  9 ARG CZ   1 1 
       10 2470 1 1  9 ARG H    H  0.552  -2.144 -12.336 1.00 . A A .  9 ARG H    1 1 
       10 2471 1 1  9 ARG HA   H  1.058  -4.489 -14.043 1.00 . A A .  9 ARG HA   1 1 
       10 2472 1 1  9 ARG HB2  H  1.514  -4.183 -11.078 1.00 . A A .  9 ARG HB2  1 1 
       10 2473 1 1  9 ARG HB3  H  1.376  -5.756 -11.854 1.00 . A A .  9 ARG HB3  1 1 
       10 2474 1 1  9 ARG HD2  H  4.995  -4.538 -11.326 1.00 . A A .  9 ARG HD2  1 1 
       10 2475 1 1  9 ARG HD3  H  3.576  -4.403 -10.289 1.00 . A A .  9 ARG HD3  1 1 
       10 2476 1 1  9 ARG HE   H  3.458  -6.952 -11.215 1.00 . A A .  9 ARG HE   1 1 
       10 2477 1 1  9 ARG HG2  H  3.345  -5.444 -13.088 1.00 . A A .  9 ARG HG2  1 1 
       10 2478 1 1  9 ARG HG3  H  3.370  -3.709 -12.763 1.00 . A A .  9 ARG HG3  1 1 
       10 2479 1 1  9 ARG HH11 H  5.907  -5.069  -9.609 1.00 . A A .  9 ARG HH11 1 1 
       10 2480 1 1  9 ARG HH12 H  6.619  -6.433  -8.814 1.00 . A A .  9 ARG HH12 1 1 
       10 2481 1 1  9 ARG HH21 H  4.387  -8.756 -10.174 1.00 . A A .  9 ARG HH21 1 1 
       10 2482 1 1  9 ARG HH22 H  5.755  -8.530  -9.137 1.00 . A A .  9 ARG HH22 1 1 
       10 2483 1 1  9 ARG N    N  0.894  -2.665 -13.092 1.00 . A A .  9 ARG N    1 1 
       10 2484 1 1  9 ARG NE   N  4.109  -6.345 -10.806 1.00 . A A .  9 ARG NE   1 1 
       10 2485 1 1  9 ARG NH1  N  5.926  -6.052  -9.426 1.00 . A A .  9 ARG NH1  1 1 
       10 2486 1 1  9 ARG NH2  N  5.060  -8.152  -9.748 1.00 . A A .  9 ARG NH2  1 1 
       10 2487 1 1  9 ARG O    O -1.540  -4.426 -13.717 1.00 . A A .  9 ARG O    1 1 
       10 2488 1 1 10 PHE C    C -2.655  -4.968  -9.813 1.00 . A A . 10 PHE C    1 1 
       10 2489 1 1 10 PHE CA   C -2.323  -5.393 -11.241 1.00 . A A . 10 PHE CA   1 1 
       10 2490 1 1 10 PHE CB   C -2.462  -6.910 -11.379 1.00 . A A . 10 PHE CB   1 1 
       10 2491 1 1 10 PHE CD1  C -4.210  -7.400  -9.647 1.00 . A A . 10 PHE CD1  1 1 
       10 2492 1 1 10 PHE CD2  C -4.684  -7.943 -11.920 1.00 . A A . 10 PHE CD2  1 1 
       10 2493 1 1 10 PHE CE1  C -5.452  -7.876  -9.271 1.00 . A A . 10 PHE CE1  1 1 
       10 2494 1 1 10 PHE CE2  C -5.927  -8.419 -11.550 1.00 . A A . 10 PHE CE2  1 1 
       10 2495 1 1 10 PHE CG   C -3.812  -7.428 -10.974 1.00 . A A . 10 PHE CG   1 1 
       10 2496 1 1 10 PHE CZ   C -6.311  -8.387 -10.223 1.00 . A A . 10 PHE CZ   1 1 
       10 2497 1 1 10 PHE H    H -0.260  -5.024 -10.941 1.00 . A A . 10 PHE H    1 1 
       10 2498 1 1 10 PHE HA   H -3.015  -4.913 -11.916 1.00 . A A . 10 PHE HA   1 1 
       10 2499 1 1 10 PHE HB2  H -2.297  -7.187 -12.410 1.00 . A A . 10 PHE HB2  1 1 
       10 2500 1 1 10 PHE HB3  H -1.721  -7.390 -10.759 1.00 . A A . 10 PHE HB3  1 1 
       10 2501 1 1 10 PHE HD1  H -3.538  -7.001  -8.901 1.00 . A A . 10 PHE HD1  1 1 
       10 2502 1 1 10 PHE HD2  H -4.385  -7.970 -12.957 1.00 . A A . 10 PHE HD2  1 1 
       10 2503 1 1 10 PHE HE1  H -5.749  -7.849  -8.233 1.00 . A A . 10 PHE HE1  1 1 
       10 2504 1 1 10 PHE HE2  H -6.598  -8.819 -12.296 1.00 . A A . 10 PHE HE2  1 1 
       10 2505 1 1 10 PHE HZ   H -7.282  -8.758  -9.931 1.00 . A A . 10 PHE HZ   1 1 
       10 2506 1 1 10 PHE N    N -0.976  -4.972 -11.608 1.00 . A A . 10 PHE N    1 1 
       10 2507 1 1 10 PHE O    O -1.771  -4.869  -8.962 1.00 . A A . 10 PHE O    1 1 
       10 2508 1 1 11 VAL C    C -4.423  -5.489  -7.273 1.00 . A A . 11 VAL C    1 1 
       10 2509 1 1 11 VAL CA   C -4.385  -4.306  -8.234 1.00 . A A . 11 VAL CA   1 1 
       10 2510 1 1 11 VAL CB   C -5.783  -3.662  -8.292 1.00 . A A . 11 VAL CB   1 1 
       10 2511 1 1 11 VAL CG1  C -5.700  -2.256  -8.866 1.00 . A A . 11 VAL CG1  1 1 
       10 2512 1 1 11 VAL CG2  C -6.734  -4.524  -9.109 1.00 . A A . 11 VAL CG2  1 1 
       10 2513 1 1 11 VAL H    H -4.593  -4.816 -10.278 1.00 . A A . 11 VAL H    1 1 
       10 2514 1 1 11 VAL HA   H -3.688  -3.571  -7.859 1.00 . A A . 11 VAL HA   1 1 
       10 2515 1 1 11 VAL HB   H -6.168  -3.594  -7.286 1.00 . A A . 11 VAL HB   1 1 
       10 2516 1 1 11 VAL HG11 H -4.666  -2.004  -9.053 1.00 . A A . 11 VAL HG11 1 1 
       10 2517 1 1 11 VAL HG12 H -6.256  -2.210  -9.791 1.00 . A A . 11 VAL HG12 1 1 
       10 2518 1 1 11 VAL HG13 H -6.118  -1.554  -8.159 1.00 . A A . 11 VAL HG13 1 1 
       10 2519 1 1 11 VAL HG21 H -6.533  -4.385 -10.161 1.00 . A A . 11 VAL HG21 1 1 
       10 2520 1 1 11 VAL HG22 H -6.590  -5.562  -8.850 1.00 . A A . 11 VAL HG22 1 1 
       10 2521 1 1 11 VAL HG23 H -7.753  -4.238  -8.897 1.00 . A A . 11 VAL HG23 1 1 
       10 2522 1 1 11 VAL N    N -3.935  -4.719  -9.558 1.00 . A A . 11 VAL N    1 1 
       10 2523 1 1 11 VAL O    O -5.462  -5.795  -6.688 1.00 . A A . 11 VAL O    1 1 
       10 2524 1 1 12 VAL C    C -3.147  -6.861  -4.762 1.00 . A A . 12 VAL C    1 1 
       10 2525 1 1 12 VAL CA   C -3.182  -7.300  -6.221 1.00 . A A . 12 VAL CA   1 1 
       10 2526 1 1 12 VAL CB   C -1.926  -8.138  -6.524 1.00 . A A . 12 VAL CB   1 1 
       10 2527 1 1 12 VAL CG1  C -2.106  -8.923  -7.814 1.00 . A A . 12 VAL CG1  1 1 
       10 2528 1 1 12 VAL CG2  C -0.696  -7.247  -6.600 1.00 . A A . 12 VAL CG2  1 1 
       10 2529 1 1 12 VAL H    H -2.486  -5.859  -7.607 1.00 . A A . 12 VAL H    1 1 
       10 2530 1 1 12 VAL HA   H -4.051  -7.922  -6.380 1.00 . A A . 12 VAL HA   1 1 
       10 2531 1 1 12 VAL HB   H -1.785  -8.843  -5.717 1.00 . A A . 12 VAL HB   1 1 
       10 2532 1 1 12 VAL HG11 H -2.014  -8.255  -8.658 1.00 . A A . 12 VAL HG11 1 1 
       10 2533 1 1 12 VAL HG12 H -1.349  -9.691  -7.878 1.00 . A A . 12 VAL HG12 1 1 
       10 2534 1 1 12 VAL HG13 H -3.084  -9.381  -7.824 1.00 . A A . 12 VAL HG13 1 1 
       10 2535 1 1 12 VAL HG21 H  0.134  -7.734  -6.110 1.00 . A A . 12 VAL HG21 1 1 
       10 2536 1 1 12 VAL HG22 H -0.447  -7.065  -7.635 1.00 . A A . 12 VAL HG22 1 1 
       10 2537 1 1 12 VAL HG23 H -0.901  -6.306  -6.109 1.00 . A A . 12 VAL HG23 1 1 
       10 2538 1 1 12 VAL N    N -3.281  -6.151  -7.114 1.00 . A A . 12 VAL N    1 1 
       10 2539 1 1 12 VAL O    O -4.120  -6.315  -4.243 1.00 . A A . 12 VAL O    1 1 
       10 2540 1 1 13 GLY C    C -0.697  -5.802  -2.475 1.00 . A A . 13 GLY C    1 1 
       10 2541 1 1 13 GLY CA   C -1.876  -6.726  -2.709 1.00 . A A . 13 GLY CA   1 1 
       10 2542 1 1 13 GLY H    H -1.274  -7.541  -4.568 1.00 . A A . 13 GLY H    1 1 
       10 2543 1 1 13 GLY HA2  H -2.779  -6.228  -2.389 1.00 . A A . 13 GLY HA2  1 1 
       10 2544 1 1 13 GLY HA3  H -1.740  -7.620  -2.119 1.00 . A A . 13 GLY HA3  1 1 
       10 2545 1 1 13 GLY N    N -2.017  -7.103  -4.104 1.00 . A A . 13 GLY N    1 1 
       10 2546 1 1 13 GLY O    O -0.843  -4.740  -1.869 1.00 . A A . 13 GLY O    1 1 
       10 2547 1 1 14 ARG C    C  1.441  -3.962  -3.214 1.00 . A A . 14 ARG C    1 1 
       10 2548 1 1 14 ARG CA   C  1.683  -5.408  -2.792 1.00 . A A . 14 ARG CA   1 1 
       10 2549 1 1 14 ARG CB   C  2.828  -6.005  -3.613 1.00 . A A . 14 ARG CB   1 1 
       10 2550 1 1 14 ARG CD   C  2.529  -8.015  -5.091 1.00 . A A . 14 ARG CD   1 1 
       10 2551 1 1 14 ARG CG   C  2.400  -6.504  -4.983 1.00 . A A . 14 ARG CG   1 1 
       10 2552 1 1 14 ARG CZ   C  1.494  -9.942  -3.970 1.00 . A A . 14 ARG CZ   1 1 
       10 2553 1 1 14 ARG H    H  0.527  -7.062  -3.429 1.00 . A A . 14 ARG H    1 1 
       10 2554 1 1 14 ARG HA   H  1.954  -5.426  -1.747 1.00 . A A . 14 ARG HA   1 1 
       10 2555 1 1 14 ARG HB2  H  3.588  -5.250  -3.751 1.00 . A A . 14 ARG HB2  1 1 
       10 2556 1 1 14 ARG HB3  H  3.252  -6.834  -3.068 1.00 . A A . 14 ARG HB3  1 1 
       10 2557 1 1 14 ARG HD2  H  2.016  -8.345  -5.982 1.00 . A A . 14 ARG HD2  1 1 
       10 2558 1 1 14 ARG HD3  H  3.576  -8.269  -5.165 1.00 . A A . 14 ARG HD3  1 1 
       10 2559 1 1 14 ARG HE   H  1.915  -8.203  -3.090 1.00 . A A . 14 ARG HE   1 1 
       10 2560 1 1 14 ARG HG2  H  1.368  -6.230  -5.150 1.00 . A A . 14 ARG HG2  1 1 
       10 2561 1 1 14 ARG HG3  H  3.023  -6.043  -5.735 1.00 . A A . 14 ARG HG3  1 1 
       10 2562 1 1 14 ARG HH11 H  1.918 -10.223  -5.924 1.00 . A A . 14 ARG HH11 1 1 
       10 2563 1 1 14 ARG HH12 H  1.188 -11.574  -5.122 1.00 . A A . 14 ARG HH12 1 1 
       10 2564 1 1 14 ARG HH21 H  0.954  -9.974  -2.022 1.00 . A A . 14 ARG HH21 1 1 
       10 2565 1 1 14 ARG HH22 H  0.639 -11.431  -2.902 1.00 . A A . 14 ARG HH22 1 1 
       10 2566 1 1 14 ARG N    N  0.474  -6.206  -2.955 1.00 . A A . 14 ARG N    1 1 
       10 2567 1 1 14 ARG NE   N  1.957  -8.698  -3.934 1.00 . A A . 14 ARG NE   1 1 
       10 2568 1 1 14 ARG NH1  N  1.536 -10.637  -5.098 1.00 . A A . 14 ARG NH1  1 1 
       10 2569 1 1 14 ARG NH2  N  0.987 -10.495  -2.875 1.00 . A A . 14 ARG NH2  1 1 
       10 2570 1 1 14 ARG O    O  2.128  -3.048  -2.756 1.00 . A A . 14 ARG O    1 1 
       11 2571 1 1  1 ARG C    C  2.112   0.192  -2.213 1.00 . A A .  1 ARG C    1 1 
       11 2572 1 1  1 ARG CA   C  2.971  -0.187  -1.009 1.00 . A A .  1 ARG CA   1 1 
       11 2573 1 1  1 ARG CB   C  2.097  -0.819   0.076 1.00 . A A .  1 ARG CB   1 1 
       11 2574 1 1  1 ARG CD   C  2.822  -2.751   1.509 1.00 . A A .  1 ARG CD   1 1 
       11 2575 1 1  1 ARG CG   C  2.872  -1.244   1.312 1.00 . A A .  1 ARG CG   1 1 
       11 2576 1 1  1 ARG CZ   C  4.161  -4.481   2.632 1.00 . A A .  1 ARG CZ   1 1 
       11 2577 1 1  1 ARG H1   H  4.451   1.325  -0.961 1.00 . A A .  1 ARG H1   1 1 
       11 2578 1 1  1 ARG HA   H  3.714  -0.905  -1.324 1.00 . A A .  1 ARG HA   1 1 
       11 2579 1 1  1 ARG HB2  H  1.345  -0.104   0.378 1.00 . A A .  1 ARG HB2  1 1 
       11 2580 1 1  1 ARG HB3  H  1.609  -1.690  -0.334 1.00 . A A .  1 ARG HB3  1 1 
       11 2581 1 1  1 ARG HD2  H  1.836  -3.023   1.856 1.00 . A A .  1 ARG HD2  1 1 
       11 2582 1 1  1 ARG HD3  H  3.015  -3.231   0.562 1.00 . A A .  1 ARG HD3  1 1 
       11 2583 1 1  1 ARG HE   H  4.231  -2.533   3.054 1.00 . A A .  1 ARG HE   1 1 
       11 2584 1 1  1 ARG HG2  H  3.903  -0.941   1.201 1.00 . A A .  1 ARG HG2  1 1 
       11 2585 1 1  1 ARG HG3  H  2.444  -0.762   2.178 1.00 . A A .  1 ARG HG3  1 1 
       11 2586 1 1  1 ARG HH11 H  2.926  -5.166   1.187 1.00 . A A .  1 ARG HH11 1 1 
       11 2587 1 1  1 ARG HH12 H  3.875  -6.375   1.986 1.00 . A A .  1 ARG HH12 1 1 
       11 2588 1 1  1 ARG HH21 H  5.486  -4.115   4.113 1.00 . A A .  1 ARG HH21 1 1 
       11 2589 1 1  1 ARG HH22 H  5.331  -5.776   3.651 1.00 . A A .  1 ARG HH22 1 1 
       11 2590 1 1  1 ARG N    N  3.669   0.979  -0.482 1.00 . A A .  1 ARG N    1 1 
       11 2591 1 1  1 ARG NE   N  3.810  -3.208   2.483 1.00 . A A .  1 ARG NE   1 1 
       11 2592 1 1  1 ARG NH1  N  3.608  -5.417   1.873 1.00 . A A .  1 ARG NH1  1 1 
       11 2593 1 1  1 ARG NH2  N  5.067  -4.819   3.540 1.00 . A A .  1 ARG NH2  1 1 
       11 2594 1 1  1 ARG O    O  0.937   0.525  -2.069 1.00 . A A .  1 ARG O    1 1 
       11 2595 1 1  2 GLY C    C  1.931  -0.671  -5.596 1.00 . A A .  2 GLY C    1 1 
       11 2596 1 1  2 GLY CA   C  1.986   0.479  -4.610 1.00 . A A .  2 GLY CA   1 1 
       11 2597 1 1  2 GLY H    H  3.650  -0.134  -3.453 1.00 . A A .  2 GLY H    1 1 
       11 2598 1 1  2 GLY HA2  H  0.977   0.762  -4.346 1.00 . A A .  2 GLY HA2  1 1 
       11 2599 1 1  2 GLY HA3  H  2.472   1.320  -5.082 1.00 . A A .  2 GLY HA3  1 1 
       11 2600 1 1  2 GLY N    N  2.710   0.139  -3.399 1.00 . A A .  2 GLY N    1 1 
       11 2601 1 1  2 GLY O    O  2.065  -0.470  -6.802 1.00 . A A .  2 GLY O    1 1 
       11 2602 1 1  3 GLY C    C  0.245  -3.517  -6.173 1.00 . A A .  3 GLY C    1 1 
       11 2603 1 1  3 GLY CA   C  1.668  -3.050  -5.939 1.00 . A A .  3 GLY CA   1 1 
       11 2604 1 1  3 GLY H    H  1.634  -1.981  -4.111 1.00 . A A .  3 GLY H    1 1 
       11 2605 1 1  3 GLY HA2  H  2.119  -2.811  -6.890 1.00 . A A .  3 GLY HA2  1 1 
       11 2606 1 1  3 GLY HA3  H  2.226  -3.852  -5.478 1.00 . A A .  3 GLY HA3  1 1 
       11 2607 1 1  3 GLY N    N  1.735  -1.881  -5.081 1.00 . A A .  3 GLY N    1 1 
       11 2608 1 1  3 GLY O    O  0.017  -4.515  -6.857 1.00 . A A .  3 GLY O    1 1 
       11 2609 1 1  4 ARG C    C -2.833  -2.153  -6.671 1.00 . A A .  4 ARG C    1 1 
       11 2610 1 1  4 ARG CA   C -2.122  -3.142  -5.752 1.00 . A A .  4 ARG CA   1 1 
       11 2611 1 1  4 ARG CB   C -2.810  -3.169  -4.385 1.00 . A A .  4 ARG CB   1 1 
       11 2612 1 1  4 ARG CD   C -2.502  -0.715  -3.937 1.00 . A A .  4 ARG CD   1 1 
       11 2613 1 1  4 ARG CG   C -2.278  -2.126  -3.416 1.00 . A A .  4 ARG CG   1 1 
       11 2614 1 1  4 ARG CZ   C -4.373   0.722  -4.628 1.00 . A A .  4 ARG CZ   1 1 
       11 2615 1 1  4 ARG H    H -0.469  -2.010  -5.070 1.00 . A A .  4 ARG H    1 1 
       11 2616 1 1  4 ARG HA   H -2.177  -4.127  -6.191 1.00 . A A .  4 ARG HA   1 1 
       11 2617 1 1  4 ARG HB2  H -3.867  -2.994  -4.523 1.00 . A A .  4 ARG HB2  1 1 
       11 2618 1 1  4 ARG HB3  H -2.669  -4.144  -3.944 1.00 . A A .  4 ARG HB3  1 1 
       11 2619 1 1  4 ARG HD2  H -2.078  -0.014  -3.234 1.00 . A A .  4 ARG HD2  1 1 
       11 2620 1 1  4 ARG HD3  H -2.004  -0.615  -4.890 1.00 . A A .  4 ARG HD3  1 1 
       11 2621 1 1  4 ARG HE   H -4.567  -1.092  -3.824 1.00 . A A .  4 ARG HE   1 1 
       11 2622 1 1  4 ARG HG2  H -2.789  -2.233  -2.470 1.00 . A A .  4 ARG HG2  1 1 
       11 2623 1 1  4 ARG HG3  H -1.219  -2.285  -3.276 1.00 . A A .  4 ARG HG3  1 1 
       11 2624 1 1  4 ARG HH11 H -2.539   1.511  -4.932 1.00 . A A .  4 ARG HH11 1 1 
       11 2625 1 1  4 ARG HH12 H -3.866   2.514  -5.415 1.00 . A A .  4 ARG HH12 1 1 
       11 2626 1 1  4 ARG HH21 H -6.323   0.218  -4.455 1.00 . A A .  4 ARG HH21 1 1 
       11 2627 1 1  4 ARG HH22 H -6.019   1.778  -5.142 1.00 . A A .  4 ARG HH22 1 1 
       11 2628 1 1  4 ARG N    N -0.714  -2.795  -5.603 1.00 . A A .  4 ARG N    1 1 
       11 2629 1 1  4 ARG NE   N -3.921  -0.414  -4.109 1.00 . A A .  4 ARG NE   1 1 
       11 2630 1 1  4 ARG NH1  N -3.523   1.659  -5.024 1.00 . A A .  4 ARG NH1  1 1 
       11 2631 1 1  4 ARG NH2  N -5.679   0.923  -4.752 1.00 . A A .  4 ARG NH2  1 1 
       11 2632 1 1  4 ARG O    O -4.002  -1.826  -6.464 1.00 . A A .  4 ARG O    1 1 
       11 2633 1 1  5 LEU C    C -2.447  -1.190 -10.073 1.00 . A A .  5 LEU C    1 1 
       11 2634 1 1  5 LEU CA   C -2.680  -0.728  -8.638 1.00 . A A .  5 LEU CA   1 1 
       11 2635 1 1  5 LEU CB   C -2.063   0.656  -8.430 1.00 . A A .  5 LEU CB   1 1 
       11 2636 1 1  5 LEU CD1  C  0.165   1.563  -9.136 1.00 . A A .  5 LEU CD1  1 1 
       11 2637 1 1  5 LEU CD2  C -0.312   1.172  -6.711 1.00 . A A .  5 LEU CD2  1 1 
       11 2638 1 1  5 LEU CG   C -0.563   0.684  -8.131 1.00 . A A .  5 LEU CG   1 1 
       11 2639 1 1  5 LEU H    H -1.193  -1.978  -7.800 1.00 . A A .  5 LEU H    1 1 
       11 2640 1 1  5 LEU HA   H -3.744  -0.669  -8.460 1.00 . A A .  5 LEU HA   1 1 
       11 2641 1 1  5 LEU HB2  H -2.232   1.232  -9.326 1.00 . A A .  5 LEU HB2  1 1 
       11 2642 1 1  5 LEU HB3  H -2.575   1.124  -7.601 1.00 . A A .  5 LEU HB3  1 1 
       11 2643 1 1  5 LEU HD11 H  1.230   1.415  -9.037 1.00 . A A .  5 LEU HD11 1 1 
       11 2644 1 1  5 LEU HD12 H -0.074   2.599  -8.947 1.00 . A A .  5 LEU HD12 1 1 
       11 2645 1 1  5 LEU HD13 H -0.145   1.298 -10.136 1.00 . A A .  5 LEU HD13 1 1 
       11 2646 1 1  5 LEU HD21 H  0.682   1.590  -6.646 1.00 . A A .  5 LEU HD21 1 1 
       11 2647 1 1  5 LEU HD22 H -0.399   0.342  -6.025 1.00 . A A .  5 LEU HD22 1 1 
       11 2648 1 1  5 LEU HD23 H -1.040   1.928  -6.456 1.00 . A A .  5 LEU HD23 1 1 
       11 2649 1 1  5 LEU HG   H -0.167  -0.319  -8.216 1.00 . A A .  5 LEU HG   1 1 
       11 2650 1 1  5 LEU N    N -2.119  -1.680  -7.687 1.00 . A A .  5 LEU N    1 1 
       11 2651 1 1  5 LEU O    O -1.317  -1.185 -10.562 1.00 . A A .  5 LEU O    1 1 
       11 2652 1 1  6 TYR C    C -2.813  -0.985 -13.019 1.00 . A A .  6 TYR C    1 1 
       11 2653 1 1  6 TYR CA   C -3.436  -2.052 -12.123 1.00 . A A .  6 TYR CA   1 1 
       11 2654 1 1  6 TYR CB   C -4.823  -2.427 -12.645 1.00 . A A .  6 TYR CB   1 1 
       11 2655 1 1  6 TYR CD1  C -4.634  -2.992 -15.099 1.00 . A A .  6 TYR CD1  1 1 
       11 2656 1 1  6 TYR CD2  C -4.923  -4.782 -13.551 1.00 . A A .  6 TYR CD2  1 1 
       11 2657 1 1  6 TYR CE1  C -4.606  -3.895 -16.145 1.00 . A A .  6 TYR CE1  1 1 
       11 2658 1 1  6 TYR CE2  C -4.895  -5.692 -14.591 1.00 . A A .  6 TYR CE2  1 1 
       11 2659 1 1  6 TYR CG   C -4.793  -3.418 -13.786 1.00 . A A .  6 TYR CG   1 1 
       11 2660 1 1  6 TYR CZ   C -4.737  -5.243 -15.885 1.00 . A A .  6 TYR CZ   1 1 
       11 2661 1 1  6 TYR H    H -4.397  -1.567 -10.301 1.00 . A A .  6 TYR H    1 1 
       11 2662 1 1  6 TYR HA   H -2.807  -2.930 -12.137 1.00 . A A .  6 TYR HA   1 1 
       11 2663 1 1  6 TYR HB2  H -5.397  -2.864 -11.843 1.00 . A A .  6 TYR HB2  1 1 
       11 2664 1 1  6 TYR HB3  H -5.322  -1.534 -12.994 1.00 . A A .  6 TYR HB3  1 1 
       11 2665 1 1  6 TYR HD1  H -4.531  -1.935 -15.299 1.00 . A A .  6 TYR HD1  1 1 
       11 2666 1 1  6 TYR HD2  H -5.046  -5.130 -12.536 1.00 . A A .  6 TYR HD2  1 1 
       11 2667 1 1  6 TYR HE1  H -4.482  -3.544 -17.159 1.00 . A A .  6 TYR HE1  1 1 
       11 2668 1 1  6 TYR HE2  H -4.998  -6.748 -14.388 1.00 . A A .  6 TYR HE2  1 1 
       11 2669 1 1  6 TYR HH   H -5.557  -6.141 -17.375 1.00 . A A .  6 TYR HH   1 1 
       11 2670 1 1  6 TYR N    N -3.523  -1.586 -10.744 1.00 . A A .  6 TYR N    1 1 
       11 2671 1 1  6 TYR O    O -2.351  -1.278 -14.122 1.00 . A A .  6 TYR O    1 1 
       11 2672 1 1  6 TYR OH   O -4.709  -6.145 -16.924 1.00 . A A .  6 TYR OH   1 1 
       11 2673 1 1  7 ARG C    C -0.924   0.960 -13.951 1.00 . A A .  7 ARG C    1 1 
       11 2674 1 1  7 ARG CA   C -2.240   1.364 -13.293 1.00 . A A .  7 ARG CA   1 1 
       11 2675 1 1  7 ARG CB   C -2.017   2.570 -12.378 1.00 . A A .  7 ARG CB   1 1 
       11 2676 1 1  7 ARG CD   C -2.456   5.004 -11.936 1.00 . A A .  7 ARG CD   1 1 
       11 2677 1 1  7 ARG CG   C -2.835   3.790 -12.769 1.00 . A A .  7 ARG CG   1 1 
       11 2678 1 1  7 ARG CZ   C -3.389   6.863 -13.248 1.00 . A A .  7 ARG CZ   1 1 
       11 2679 1 1  7 ARG H    H -3.188   0.423 -11.651 1.00 . A A .  7 ARG H    1 1 
       11 2680 1 1  7 ARG HA   H -2.947   1.634 -14.064 1.00 . A A .  7 ARG HA   1 1 
       11 2681 1 1  7 ARG HB2  H -2.282   2.295 -11.368 1.00 . A A .  7 ARG HB2  1 1 
       11 2682 1 1  7 ARG HB3  H -0.972   2.839 -12.407 1.00 . A A .  7 ARG HB3  1 1 
       11 2683 1 1  7 ARG HD2  H -3.215   5.158 -11.183 1.00 . A A .  7 ARG HD2  1 1 
       11 2684 1 1  7 ARG HD3  H -1.508   4.814 -11.457 1.00 . A A .  7 ARG HD3  1 1 
       11 2685 1 1  7 ARG HE   H -1.444   6.555 -12.931 1.00 . A A .  7 ARG HE   1 1 
       11 2686 1 1  7 ARG HG2  H -2.656   4.013 -13.811 1.00 . A A .  7 ARG HG2  1 1 
       11 2687 1 1  7 ARG HG3  H -3.882   3.573 -12.620 1.00 . A A .  7 ARG HG3  1 1 
       11 2688 1 1  7 ARG HH11 H -4.760   5.601 -12.467 1.00 . A A .  7 ARG HH11 1 1 
       11 2689 1 1  7 ARG HH12 H -5.404   6.916 -13.394 1.00 . A A .  7 ARG HH12 1 1 
       11 2690 1 1  7 ARG HH21 H -2.280   8.290 -14.153 1.00 . A A .  7 ARG HH21 1 1 
       11 2691 1 1  7 ARG HH22 H -3.992   8.444 -14.353 1.00 . A A .  7 ARG HH22 1 1 
       11 2692 1 1  7 ARG N    N -2.805   0.253 -12.536 1.00 . A A .  7 ARG N    1 1 
       11 2693 1 1  7 ARG NE   N -2.344   6.213 -12.749 1.00 . A A .  7 ARG NE   1 1 
       11 2694 1 1  7 ARG NH1  N -4.618   6.424 -13.018 1.00 . A A .  7 ARG NH1  1 1 
       11 2695 1 1  7 ARG NH2  N -3.205   7.955 -13.978 1.00 . A A .  7 ARG NH2  1 1 
       11 2696 1 1  7 ARG O    O -0.678   1.277 -15.115 1.00 . A A .  7 ARG O    1 1 
       11 2697 1 1  8 ARG C    C  1.254  -1.705 -13.822 1.00 . A A .  8 ARG C    1 1 
       11 2698 1 1  8 ARG CA   C  1.210  -0.184 -13.707 1.00 . A A .  8 ARG CA   1 1 
       11 2699 1 1  8 ARG CB   C  2.337   0.302 -12.794 1.00 . A A .  8 ARG CB   1 1 
       11 2700 1 1  8 ARG CD   C  3.216   0.514 -10.449 1.00 . A A .  8 ARG CD   1 1 
       11 2701 1 1  8 ARG CG   C  2.195  -0.159 -11.353 1.00 . A A .  8 ARG CG   1 1 
       11 2702 1 1  8 ARG CZ   C  4.137   2.768 -10.110 1.00 . A A .  8 ARG CZ   1 1 
       11 2703 1 1  8 ARG H    H -0.335   0.039 -12.277 1.00 . A A .  8 ARG H    1 1 
       11 2704 1 1  8 ARG HA   H  1.344   0.243 -14.689 1.00 . A A .  8 ARG HA   1 1 
       11 2705 1 1  8 ARG HB2  H  3.278  -0.067 -13.176 1.00 . A A .  8 ARG HB2  1 1 
       11 2706 1 1  8 ARG HB3  H  2.351   1.381 -12.804 1.00 . A A .  8 ARG HB3  1 1 
       11 2707 1 1  8 ARG HD2  H  3.003   0.246  -9.425 1.00 . A A .  8 ARG HD2  1 1 
       11 2708 1 1  8 ARG HD3  H  4.201   0.161 -10.717 1.00 . A A .  8 ARG HD3  1 1 
       11 2709 1 1  8 ARG HE   H  2.411   2.368 -11.027 1.00 . A A .  8 ARG HE   1 1 
       11 2710 1 1  8 ARG HG2  H  1.203   0.086 -11.002 1.00 . A A .  8 ARG HG2  1 1 
       11 2711 1 1  8 ARG HG3  H  2.339  -1.228 -11.311 1.00 . A A .  8 ARG HG3  1 1 
       11 2712 1 1  8 ARG HH11 H  5.273   1.267  -9.378 1.00 . A A .  8 ARG HH11 1 1 
       11 2713 1 1  8 ARG HH12 H  5.911   2.861  -9.146 1.00 . A A .  8 ARG HH12 1 1 
       11 2714 1 1  8 ARG HH21 H  3.240   4.472 -10.727 1.00 . A A .  8 ARG HH21 1 1 
       11 2715 1 1  8 ARG HH22 H  4.753   4.683  -9.913 1.00 . A A .  8 ARG HH22 1 1 
       11 2716 1 1  8 ARG N    N -0.082   0.261 -13.198 1.00 . A A .  8 ARG N    1 1 
       11 2717 1 1  8 ARG NE   N  3.183   1.969 -10.575 1.00 . A A .  8 ARG NE   1 1 
       11 2718 1 1  8 ARG NH1  N  5.193   2.257  -9.494 1.00 . A A .  8 ARG NH1  1 1 
       11 2719 1 1  8 ARG NH2  N  4.035   4.082 -10.263 1.00 . A A .  8 ARG NH2  1 1 
       11 2720 1 1  8 ARG O    O  1.756  -2.249 -14.806 1.00 . A A .  8 ARG O    1 1 
       11 2721 1 1  9 ARG C    C -0.706  -4.366 -12.554 1.00 . A A .  9 ARG C    1 1 
       11 2722 1 1  9 ARG CA   C  0.706  -3.843 -12.797 1.00 . A A .  9 ARG CA   1 1 
       11 2723 1 1  9 ARG CB   C  1.652  -4.377 -11.719 1.00 . A A .  9 ARG CB   1 1 
       11 2724 1 1  9 ARG CD   C  3.583  -5.380 -12.978 1.00 . A A .  9 ARG CD   1 1 
       11 2725 1 1  9 ARG CG   C  3.123  -4.243 -12.079 1.00 . A A .  9 ARG CG   1 1 
       11 2726 1 1  9 ARG CZ   C  5.505  -6.239 -11.709 1.00 . A A .  9 ARG CZ   1 1 
       11 2727 1 1  9 ARG H    H  0.340  -1.896 -12.054 1.00 . A A .  9 ARG H    1 1 
       11 2728 1 1  9 ARG HA   H  1.044  -4.188 -13.763 1.00 . A A .  9 ARG HA   1 1 
       11 2729 1 1  9 ARG HB2  H  1.478  -3.834 -10.802 1.00 . A A .  9 ARG HB2  1 1 
       11 2730 1 1  9 ARG HB3  H  1.438  -5.423 -11.556 1.00 . A A .  9 ARG HB3  1 1 
       11 2731 1 1  9 ARG HD2  H  2.717  -5.823 -13.448 1.00 . A A .  9 ARG HD2  1 1 
       11 2732 1 1  9 ARG HD3  H  4.238  -4.979 -13.736 1.00 . A A .  9 ARG HD3  1 1 
       11 2733 1 1  9 ARG HE   H  3.852  -7.278 -12.116 1.00 . A A .  9 ARG HE   1 1 
       11 2734 1 1  9 ARG HG2  H  3.274  -3.307 -12.596 1.00 . A A .  9 ARG HG2  1 1 
       11 2735 1 1  9 ARG HG3  H  3.708  -4.254 -11.171 1.00 . A A .  9 ARG HG3  1 1 
       11 2736 1 1  9 ARG HH11 H  5.693  -4.332 -12.349 1.00 . A A .  9 ARG HH11 1 1 
       11 2737 1 1  9 ARG HH12 H  7.041  -4.950 -11.453 1.00 . A A .  9 ARG HH12 1 1 
       11 2738 1 1  9 ARG HH21 H  5.621  -8.103 -10.935 1.00 . A A .  9 ARG HH21 1 1 
       11 2739 1 1  9 ARG HH22 H  6.999  -7.095 -10.650 1.00 . A A .  9 ARG HH22 1 1 
       11 2740 1 1  9 ARG N    N  0.726  -2.386 -12.810 1.00 . A A .  9 ARG N    1 1 
       11 2741 1 1  9 ARG NE   N  4.296  -6.413 -12.232 1.00 . A A .  9 ARG NE   1 1 
       11 2742 1 1  9 ARG NH1  N  6.131  -5.079 -11.849 1.00 . A A .  9 ARG NH1  1 1 
       11 2743 1 1  9 ARG NH2  N  6.090  -7.227 -11.043 1.00 . A A .  9 ARG NH2  1 1 
       11 2744 1 1  9 ARG O    O -1.557  -4.322 -13.442 1.00 . A A .  9 ARG O    1 1 
       11 2745 1 1 10 PHE C    C -2.612  -5.037  -9.544 1.00 . A A . 10 PHE C    1 1 
       11 2746 1 1 10 PHE CA   C -2.257  -5.394 -10.985 1.00 . A A . 10 PHE CA   1 1 
       11 2747 1 1 10 PHE CB   C -2.280  -6.914 -11.165 1.00 . A A . 10 PHE CB   1 1 
       11 2748 1 1 10 PHE CD1  C -4.001  -7.580  -9.465 1.00 . A A . 10 PHE CD1  1 1 
       11 2749 1 1 10 PHE CD2  C -4.412  -8.096 -11.757 1.00 . A A . 10 PHE CD2  1 1 
       11 2750 1 1 10 PHE CE1  C -5.207  -8.158  -9.115 1.00 . A A . 10 PHE CE1  1 1 
       11 2751 1 1 10 PHE CE2  C -5.619  -8.675 -11.412 1.00 . A A . 10 PHE CE2  1 1 
       11 2752 1 1 10 PHE CG   C -3.591  -7.542 -10.788 1.00 . A A . 10 PHE CG   1 1 
       11 2753 1 1 10 PHE CZ   C -6.016  -8.707 -10.090 1.00 . A A . 10 PHE CZ   1 1 
       11 2754 1 1 10 PHE H    H -0.229  -4.869 -10.678 1.00 . A A . 10 PHE H    1 1 
       11 2755 1 1 10 PHE HA   H -2.987  -4.951 -11.644 1.00 . A A . 10 PHE HA   1 1 
       11 2756 1 1 10 PHE HB2  H -2.086  -7.149 -12.201 1.00 . A A . 10 PHE HB2  1 1 
       11 2757 1 1 10 PHE HB3  H -1.510  -7.354 -10.550 1.00 . A A . 10 PHE HB3  1 1 
       11 2758 1 1 10 PHE HD1  H -3.367  -7.151  -8.702 1.00 . A A . 10 PHE HD1  1 1 
       11 2759 1 1 10 PHE HD2  H -4.103  -8.073 -12.791 1.00 . A A . 10 PHE HD2  1 1 
       11 2760 1 1 10 PHE HE1  H -5.514  -8.181  -8.080 1.00 . A A . 10 PHE HE1  1 1 
       11 2761 1 1 10 PHE HE2  H -6.251  -9.103 -12.176 1.00 . A A . 10 PHE HE2  1 1 
       11 2762 1 1 10 PHE HZ   H -6.959  -9.158  -9.818 1.00 . A A . 10 PHE HZ   1 1 
       11 2763 1 1 10 PHE N    N -0.948  -4.861 -11.344 1.00 . A A . 10 PHE N    1 1 
       11 2764 1 1 10 PHE O    O -1.735  -4.899  -8.692 1.00 . A A . 10 PHE O    1 1 
       11 2765 1 1 11 VAL C    C -4.337  -5.759  -7.020 1.00 . A A . 11 VAL C    1 1 
       11 2766 1 1 11 VAL CA   C -4.380  -4.547  -7.944 1.00 . A A . 11 VAL CA   1 1 
       11 2767 1 1 11 VAL CB   C -5.817  -3.994  -7.981 1.00 . A A . 11 VAL CB   1 1 
       11 2768 1 1 11 VAL CG1  C -5.830  -2.578  -8.537 1.00 . A A . 11 VAL CG1  1 1 
       11 2769 1 1 11 VAL CG2  C -6.717  -4.906  -8.801 1.00 . A A . 11 VAL CG2  1 1 
       11 2770 1 1 11 VAL H    H -4.559  -5.011 -10.001 1.00 . A A . 11 VAL H    1 1 
       11 2771 1 1 11 VAL HA   H -3.732  -3.780  -7.546 1.00 . A A . 11 VAL HA   1 1 
       11 2772 1 1 11 VAL HB   H -6.196  -3.964  -6.970 1.00 . A A . 11 VAL HB   1 1 
       11 2773 1 1 11 VAL HG11 H -4.818  -2.264  -8.745 1.00 . A A . 11 VAL HG11 1 1 
       11 2774 1 1 11 VAL HG12 H -6.410  -2.554  -9.448 1.00 . A A . 11 VAL HG12 1 1 
       11 2775 1 1 11 VAL HG13 H -6.272  -1.911  -7.811 1.00 . A A . 11 VAL HG13 1 1 
       11 2776 1 1 11 VAL HG21 H -6.510  -4.767  -9.852 1.00 . A A . 11 VAL HG21 1 1 
       11 2777 1 1 11 VAL HG22 H -6.529  -5.934  -8.530 1.00 . A A . 11 VAL HG22 1 1 
       11 2778 1 1 11 VAL HG23 H -7.751  -4.665  -8.603 1.00 . A A . 11 VAL HG23 1 1 
       11 2779 1 1 11 VAL N    N -3.907  -4.888  -9.280 1.00 . A A . 11 VAL N    1 1 
       11 2780 1 1 11 VAL O    O -5.351  -6.148  -6.441 1.00 . A A . 11 VAL O    1 1 
       11 2781 1 1 12 VAL C    C -2.969  -7.126  -4.557 1.00 . A A . 12 VAL C    1 1 
       11 2782 1 1 12 VAL CA   C -2.978  -7.520  -6.030 1.00 . A A . 12 VAL CA   1 1 
       11 2783 1 1 12 VAL CB   C -1.671  -8.264  -6.359 1.00 . A A . 12 VAL CB   1 1 
       11 2784 1 1 12 VAL CG1  C -1.791  -8.990  -7.691 1.00 . A A . 12 VAL CG1  1 1 
       11 2785 1 1 12 VAL CG2  C -0.497  -7.298  -6.373 1.00 . A A . 12 VAL CG2  1 1 
       11 2786 1 1 12 VAL H    H -2.383  -5.995  -7.372 1.00 . A A . 12 VAL H    1 1 
       11 2787 1 1 12 VAL HA   H -3.806  -8.192  -6.207 1.00 . A A . 12 VAL HA   1 1 
       11 2788 1 1 12 VAL HB   H -1.496  -9.000  -5.589 1.00 . A A . 12 VAL HB   1 1 
       11 2789 1 1 12 VAL HG11 H -1.739  -8.272  -8.497 1.00 . A A . 12 VAL HG11 1 1 
       11 2790 1 1 12 VAL HG12 H -0.984  -9.701  -7.788 1.00 . A A . 12 VAL HG12 1 1 
       11 2791 1 1 12 VAL HG13 H -2.737  -9.510  -7.734 1.00 . A A . 12 VAL HG13 1 1 
       11 2792 1 1 12 VAL HG21 H -0.230  -7.069  -7.394 1.00 . A A . 12 VAL HG21 1 1 
       11 2793 1 1 12 VAL HG22 H -0.774  -6.389  -5.861 1.00 . A A . 12 VAL HG22 1 1 
       11 2794 1 1 12 VAL HG23 H  0.348  -7.749  -5.873 1.00 . A A . 12 VAL HG23 1 1 
       11 2795 1 1 12 VAL N    N -3.155  -6.352  -6.885 1.00 . A A . 12 VAL N    1 1 
       11 2796 1 1 12 VAL O    O -3.964  -6.631  -4.029 1.00 . A A . 12 VAL O    1 1 
       11 2797 1 1 13 GLY C    C -0.581  -6.043  -2.222 1.00 . A A . 13 GLY C    1 1 
       11 2798 1 1 13 GLY CA   C -1.717  -7.010  -2.492 1.00 . A A . 13 GLY CA   1 1 
       11 2799 1 1 13 GLY H    H -1.074  -7.745  -4.371 1.00 . A A . 13 GLY H    1 1 
       11 2800 1 1 13 GLY HA2  H -2.642  -6.564  -2.160 1.00 . A A . 13 GLY HA2  1 1 
       11 2801 1 1 13 GLY HA3  H -1.544  -7.916  -1.929 1.00 . A A . 13 GLY HA3  1 1 
       11 2802 1 1 13 GLY N    N -1.835  -7.348  -3.898 1.00 . A A . 13 GLY N    1 1 
       11 2803 1 1 13 GLY O    O -0.772  -5.018  -1.567 1.00 . A A . 13 GLY O    1 1 
       11 2804 1 1 14 ARG C    C  1.468  -4.075  -2.907 1.00 . A A . 14 ARG C    1 1 
       11 2805 1 1 14 ARG CA   C  1.776  -5.523  -2.533 1.00 . A A . 14 ARG CA   1 1 
       11 2806 1 1 14 ARG CB   C  2.948  -6.038  -3.370 1.00 . A A . 14 ARG CB   1 1 
       11 2807 1 1 14 ARG CD   C  2.743  -8.009  -4.917 1.00 . A A . 14 ARG CD   1 1 
       11 2808 1 1 14 ARG CG   C  2.544  -6.510  -4.758 1.00 . A A . 14 ARG CG   1 1 
       11 2809 1 1 14 ARG CZ   C  1.800 -10.020  -3.863 1.00 . A A . 14 ARG CZ   1 1 
       11 2810 1 1 14 ARG H    H  0.694  -7.199  -3.239 1.00 . A A . 14 ARG H    1 1 
       11 2811 1 1 14 ARG HA   H  2.046  -5.563  -1.489 1.00 . A A . 14 ARG HA   1 1 
       11 2812 1 1 14 ARG HB2  H  3.673  -5.246  -3.480 1.00 . A A . 14 ARG HB2  1 1 
       11 2813 1 1 14 ARG HB3  H  3.407  -6.866  -2.852 1.00 . A A . 14 ARG HB3  1 1 
       11 2814 1 1 14 ARG HD2  H  2.246  -8.331  -5.820 1.00 . A A . 14 ARG HD2  1 1 
       11 2815 1 1 14 ARG HD3  H  3.800  -8.212  -4.996 1.00 . A A . 14 ARG HD3  1 1 
       11 2816 1 1 14 ARG HE   H  2.130  -8.291  -2.926 1.00 . A A . 14 ARG HE   1 1 
       11 2817 1 1 14 ARG HG2  H  1.501  -6.277  -4.918 1.00 . A A . 14 ARG HG2  1 1 
       11 2818 1 1 14 ARG HG3  H  3.146  -5.995  -5.492 1.00 . A A . 14 ARG HG3  1 1 
       11 2819 1 1 14 ARG HH11 H  2.247 -10.217  -5.824 1.00 . A A . 14 ARG HH11 1 1 
       11 2820 1 1 14 ARG HH12 H  1.582 -11.628  -5.069 1.00 . A A . 14 ARG HH12 1 1 
       11 2821 1 1 14 ARG HH21 H  1.254 -10.142  -1.921 1.00 . A A . 14 ARG HH21 1 1 
       11 2822 1 1 14 ARG HH22 H  1.017 -11.583  -2.849 1.00 . A A . 14 ARG HH22 1 1 
       11 2823 1 1 14 ARG N    N  0.604  -6.369  -2.726 1.00 . A A . 14 ARG N    1 1 
       11 2824 1 1 14 ARG NE   N  2.200  -8.756  -3.785 1.00 . A A . 14 ARG NE   1 1 
       11 2825 1 1 14 ARG NH1  N  1.883 -10.675  -5.013 1.00 . A A . 14 ARG NH1  1 1 
       11 2826 1 1 14 ARG NH2  N  1.317 -10.632  -2.789 1.00 . A A . 14 ARG NH2  1 1 
       11 2827 1 1 14 ARG O    O  1.158  -3.254  -2.044 1.00 . A A . 14 ARG O    1 1 
       12 2828 1 1  1 ARG C    C  1.850  -1.122  -1.712 1.00 . A A .  1 ARG C    1 1 
       12 2829 1 1  1 ARG CA   C  2.790  -1.803  -0.723 1.00 . A A .  1 ARG CA   1 1 
       12 2830 1 1  1 ARG CB   C  2.002  -2.769   0.164 1.00 . A A .  1 ARG CB   1 1 
       12 2831 1 1  1 ARG CD   C  3.681  -3.677   1.799 1.00 . A A .  1 ARG CD   1 1 
       12 2832 1 1  1 ARG CG   C  2.801  -3.987   0.598 1.00 . A A .  1 ARG CG   1 1 
       12 2833 1 1  1 ARG CZ   C  6.076  -3.460   2.309 1.00 . A A .  1 ARG CZ   1 1 
       12 2834 1 1  1 ARG H1   H  4.459  -0.731   0.016 1.00 . A A .  1 ARG H1   1 1 
       12 2835 1 1  1 ARG HA   H  3.533  -2.359  -1.274 1.00 . A A .  1 ARG HA   1 1 
       12 2836 1 1  1 ARG HB2  H  1.680  -2.243   1.051 1.00 . A A .  1 ARG HB2  1 1 
       12 2837 1 1  1 ARG HB3  H  1.134  -3.109  -0.379 1.00 . A A .  1 ARG HB3  1 1 
       12 2838 1 1  1 ARG HD2  H  3.507  -2.656   2.102 1.00 . A A .  1 ARG HD2  1 1 
       12 2839 1 1  1 ARG HD3  H  3.413  -4.343   2.605 1.00 . A A .  1 ARG HD3  1 1 
       12 2840 1 1  1 ARG HE   H  5.335  -4.269   0.644 1.00 . A A .  1 ARG HE   1 1 
       12 2841 1 1  1 ARG HG2  H  2.117  -4.779   0.862 1.00 . A A .  1 ARG HG2  1 1 
       12 2842 1 1  1 ARG HG3  H  3.426  -4.307  -0.223 1.00 . A A .  1 ARG HG3  1 1 
       12 2843 1 1  1 ARG HH11 H  4.835  -2.743   3.732 1.00 . A A .  1 ARG HH11 1 1 
       12 2844 1 1  1 ARG HH12 H  6.526  -2.596   4.080 1.00 . A A .  1 ARG HH12 1 1 
       12 2845 1 1  1 ARG HH21 H  7.564  -4.082   1.090 1.00 . A A .  1 ARG HH21 1 1 
       12 2846 1 1  1 ARG HH22 H  8.077  -3.357   2.575 1.00 . A A .  1 ARG HH22 1 1 
       12 2847 1 1  1 ARG N    N  3.486  -0.817   0.096 1.00 . A A .  1 ARG N    1 1 
       12 2848 1 1  1 ARG NE   N  5.100  -3.847   1.496 1.00 . A A .  1 ARG NE   1 1 
       12 2849 1 1  1 ARG NH1  N  5.789  -2.885   3.469 1.00 . A A .  1 ARG NH1  1 1 
       12 2850 1 1  1 ARG NH2  N  7.343  -3.648   1.963 1.00 . A A .  1 ARG NH2  1 1 
       12 2851 1 1  1 ARG O    O  0.655  -0.984  -1.455 1.00 . A A .  1 ARG O    1 1 
       12 2852 1 1  2 GLY C    C  1.587  -0.784  -5.174 1.00 . A A .  2 GLY C    1 1 
       12 2853 1 1  2 GLY CA   C  1.596  -0.034  -3.857 1.00 . A A .  2 GLY CA   1 1 
       12 2854 1 1  2 GLY H    H  3.358  -0.833  -2.997 1.00 . A A .  2 GLY H    1 1 
       12 2855 1 1  2 GLY HA2  H  0.581   0.051  -3.496 1.00 . A A .  2 GLY HA2  1 1 
       12 2856 1 1  2 GLY HA3  H  1.992   0.957  -4.023 1.00 . A A .  2 GLY HA3  1 1 
       12 2857 1 1  2 GLY N    N  2.399  -0.696  -2.846 1.00 . A A .  2 GLY N    1 1 
       12 2858 1 1  2 GLY O    O  1.628  -0.176  -6.243 1.00 . A A .  2 GLY O    1 1 
       12 2859 1 1  3 GLY C    C  0.130  -3.383  -6.676 1.00 . A A .  3 GLY C    1 1 
       12 2860 1 1  3 GLY CA   C  1.524  -2.923  -6.300 1.00 . A A .  3 GLY CA   1 1 
       12 2861 1 1  3 GLY H    H  1.504  -2.541  -4.217 1.00 . A A .  3 GLY H    1 1 
       12 2862 1 1  3 GLY HA2  H  1.934  -2.345  -7.115 1.00 . A A .  3 GLY HA2  1 1 
       12 2863 1 1  3 GLY HA3  H  2.146  -3.791  -6.139 1.00 . A A .  3 GLY HA3  1 1 
       12 2864 1 1  3 GLY N    N  1.535  -2.110  -5.098 1.00 . A A .  3 GLY N    1 1 
       12 2865 1 1  3 GLY O    O -0.038  -4.435  -7.293 1.00 . A A .  3 GLY O    1 1 
       12 2866 1 1  4 ARG C    C -2.905  -1.848  -7.465 1.00 . A A .  4 ARG C    1 1 
       12 2867 1 1  4 ARG CA   C -2.260  -2.928  -6.603 1.00 . A A .  4 ARG CA   1 1 
       12 2868 1 1  4 ARG CB   C -3.055  -3.106  -5.308 1.00 . A A .  4 ARG CB   1 1 
       12 2869 1 1  4 ARG CD   C -1.838  -1.750  -3.577 1.00 . A A .  4 ARG CD   1 1 
       12 2870 1 1  4 ARG CG   C -2.187  -3.149  -4.061 1.00 . A A .  4 ARG CG   1 1 
       12 2871 1 1  4 ARG CZ   C -2.551  -0.208  -1.800 1.00 . A A .  4 ARG CZ   1 1 
       12 2872 1 1  4 ARG H    H -0.675  -1.768  -5.814 1.00 . A A .  4 ARG H    1 1 
       12 2873 1 1  4 ARG HA   H -2.266  -3.860  -7.149 1.00 . A A .  4 ARG HA   1 1 
       12 2874 1 1  4 ARG HB2  H -3.748  -2.283  -5.209 1.00 . A A .  4 ARG HB2  1 1 
       12 2875 1 1  4 ARG HB3  H -3.611  -4.029  -5.365 1.00 . A A .  4 ARG HB3  1 1 
       12 2876 1 1  4 ARG HD2  H -0.768  -1.683  -3.453 1.00 . A A .  4 ARG HD2  1 1 
       12 2877 1 1  4 ARG HD3  H -2.160  -1.036  -4.320 1.00 . A A .  4 ARG HD3  1 1 
       12 2878 1 1  4 ARG HE   H -2.884  -2.174  -1.803 1.00 . A A .  4 ARG HE   1 1 
       12 2879 1 1  4 ARG HG2  H -2.723  -3.665  -3.278 1.00 . A A .  4 ARG HG2  1 1 
       12 2880 1 1  4 ARG HG3  H -1.275  -3.680  -4.287 1.00 . A A .  4 ARG HG3  1 1 
       12 2881 1 1  4 ARG HH11 H -1.562   0.660  -3.333 1.00 . A A .  4 ARG HH11 1 1 
       12 2882 1 1  4 ARG HH12 H -2.070   1.736  -2.074 1.00 . A A .  4 ARG HH12 1 1 
       12 2883 1 1  4 ARG HH21 H -3.558  -0.768  -0.139 1.00 . A A .  4 ARG HH21 1 1 
       12 2884 1 1  4 ARG HH22 H -3.205   0.923  -0.257 1.00 . A A .  4 ARG HH22 1 1 
       12 2885 1 1  4 ARG N    N -0.873  -2.594  -6.303 1.00 . A A .  4 ARG N    1 1 
       12 2886 1 1  4 ARG NE   N -2.483  -1.434  -2.305 1.00 . A A .  4 ARG NE   1 1 
       12 2887 1 1  4 ARG NH1  N -2.017   0.813  -2.456 1.00 . A A .  4 ARG NH1  1 1 
       12 2888 1 1  4 ARG NH2  N -3.154   0.000  -0.636 1.00 . A A .  4 ARG NH2  1 1 
       12 2889 1 1  4 ARG O    O -4.071  -1.499  -7.273 1.00 . A A .  4 ARG O    1 1 
       12 2890 1 1  5 LEU C    C -2.559  -0.727 -10.763 1.00 . A A .  5 LEU C    1 1 
       12 2891 1 1  5 LEU CA   C -2.637  -0.279  -9.307 1.00 . A A .  5 LEU CA   1 1 
       12 2892 1 1  5 LEU CB   C -1.836   1.009  -9.114 1.00 . A A .  5 LEU CB   1 1 
       12 2893 1 1  5 LEU CD1  C -3.691   2.285  -8.012 1.00 . A A .  5 LEU CD1  1 1 
       12 2894 1 1  5 LEU CD2  C -1.970   1.127  -6.614 1.00 . A A .  5 LEU CD2  1 1 
       12 2895 1 1  5 LEU CG   C -2.230   1.872  -7.915 1.00 . A A .  5 LEU CG   1 1 
       12 2896 1 1  5 LEU H    H -1.220  -1.640  -8.520 1.00 . A A .  5 LEU H    1 1 
       12 2897 1 1  5 LEU HA   H -3.670  -0.092  -9.055 1.00 . A A .  5 LEU HA   1 1 
       12 2898 1 1  5 LEU HB2  H -0.797   0.739  -9.000 1.00 . A A .  5 LEU HB2  1 1 
       12 2899 1 1  5 LEU HB3  H -1.954   1.608 -10.007 1.00 . A A .  5 LEU HB3  1 1 
       12 2900 1 1  5 LEU HD11 H -4.299   1.592  -7.451 1.00 . A A .  5 LEU HD11 1 1 
       12 2901 1 1  5 LEU HD12 H -3.999   2.278  -9.047 1.00 . A A .  5 LEU HD12 1 1 
       12 2902 1 1  5 LEU HD13 H -3.811   3.280  -7.608 1.00 . A A .  5 LEU HD13 1 1 
       12 2903 1 1  5 LEU HD21 H -2.897   0.714  -6.244 1.00 . A A .  5 LEU HD21 1 1 
       12 2904 1 1  5 LEU HD22 H -1.563   1.811  -5.884 1.00 . A A .  5 LEU HD22 1 1 
       12 2905 1 1  5 LEU HD23 H -1.264   0.328  -6.791 1.00 . A A .  5 LEU HD23 1 1 
       12 2906 1 1  5 LEU HG   H -1.629   2.771  -7.913 1.00 . A A .  5 LEU HG   1 1 
       12 2907 1 1  5 LEU N    N -2.140  -1.321  -8.415 1.00 . A A .  5 LEU N    1 1 
       12 2908 1 1  5 LEU O    O -1.473  -0.845 -11.330 1.00 . A A .  5 LEU O    1 1 
       12 2909 1 1  6 TYR C    C -2.836  -0.586 -13.625 1.00 . A A .  6 TYR C    1 1 
       12 2910 1 1  6 TYR CA   C -3.782  -1.407 -12.754 1.00 . A A .  6 TYR CA   1 1 
       12 2911 1 1  6 TYR CB   C -5.212  -1.287 -13.283 1.00 . A A .  6 TYR CB   1 1 
       12 2912 1 1  6 TYR CD1  C -5.335  -2.140 -15.657 1.00 . A A .  6 TYR CD1  1 1 
       12 2913 1 1  6 TYR CD2  C -6.146  -3.547 -13.912 1.00 . A A .  6 TYR CD2  1 1 
       12 2914 1 1  6 TYR CE1  C -5.663  -3.102 -16.592 1.00 . A A .  6 TYR CE1  1 1 
       12 2915 1 1  6 TYR CE2  C -6.475  -4.516 -14.840 1.00 . A A .  6 TYR CE2  1 1 
       12 2916 1 1  6 TYR CG   C -5.571  -2.344 -14.303 1.00 . A A .  6 TYR CG   1 1 
       12 2917 1 1  6 TYR CZ   C -6.232  -4.289 -16.179 1.00 . A A .  6 TYR CZ   1 1 
       12 2918 1 1  6 TYR H    H -4.552  -0.860 -10.860 1.00 . A A .  6 TYR H    1 1 
       12 2919 1 1  6 TYR HA   H -3.481  -2.443 -12.792 1.00 . A A .  6 TYR HA   1 1 
       12 2920 1 1  6 TYR HB2  H -5.903  -1.375 -12.458 1.00 . A A .  6 TYR HB2  1 1 
       12 2921 1 1  6 TYR HB3  H -5.337  -0.320 -13.749 1.00 . A A .  6 TYR HB3  1 1 
       12 2922 1 1  6 TYR HD1  H -4.889  -1.209 -15.977 1.00 . A A .  6 TYR HD1  1 1 
       12 2923 1 1  6 TYR HD2  H -6.335  -3.722 -12.863 1.00 . A A .  6 TYR HD2  1 1 
       12 2924 1 1  6 TYR HE1  H -5.472  -2.925 -17.640 1.00 . A A .  6 TYR HE1  1 1 
       12 2925 1 1  6 TYR HE2  H -6.921  -5.445 -14.517 1.00 . A A .  6 TYR HE2  1 1 
       12 2926 1 1  6 TYR HH   H -6.959  -6.002 -16.662 1.00 . A A .  6 TYR HH   1 1 
       12 2927 1 1  6 TYR N    N -3.719  -0.972 -11.364 1.00 . A A .  6 TYR N    1 1 
       12 2928 1 1  6 TYR O    O -2.293  -1.084 -14.612 1.00 . A A .  6 TYR O    1 1 
       12 2929 1 1  6 TYR OH   O -6.558  -5.251 -17.107 1.00 . A A .  6 TYR OH   1 1 
       12 2930 1 1  7 ARG C    C -0.421   0.894 -14.281 1.00 . A A .  7 ARG C    1 1 
       12 2931 1 1  7 ARG CA   C -1.762   1.566 -13.998 1.00 . A A .  7 ARG CA   1 1 
       12 2932 1 1  7 ARG CB   C -1.540   2.866 -13.223 1.00 . A A .  7 ARG CB   1 1 
       12 2933 1 1  7 ARG CD   C -1.457   5.090 -14.389 1.00 . A A .  7 ARG CD   1 1 
       12 2934 1 1  7 ARG CG   C -2.351   4.037 -13.753 1.00 . A A .  7 ARG CG   1 1 
       12 2935 1 1  7 ARG CZ   C -2.975   6.502 -15.711 1.00 . A A .  7 ARG CZ   1 1 
       12 2936 1 1  7 ARG H    H -3.103   1.014 -12.456 1.00 . A A .  7 ARG H    1 1 
       12 2937 1 1  7 ARG HA   H -2.241   1.795 -14.938 1.00 . A A .  7 ARG HA   1 1 
       12 2938 1 1  7 ARG HB2  H -1.813   2.706 -12.190 1.00 . A A .  7 ARG HB2  1 1 
       12 2939 1 1  7 ARG HB3  H -0.494   3.127 -13.274 1.00 . A A .  7 ARG HB3  1 1 
       12 2940 1 1  7 ARG HD2  H -1.349   5.915 -13.700 1.00 . A A .  7 ARG HD2  1 1 
       12 2941 1 1  7 ARG HD3  H -0.489   4.653 -14.582 1.00 . A A .  7 ARG HD3  1 1 
       12 2942 1 1  7 ARG HE   H -1.643   5.231 -16.478 1.00 . A A .  7 ARG HE   1 1 
       12 2943 1 1  7 ARG HG2  H -3.046   3.675 -14.496 1.00 . A A .  7 ARG HG2  1 1 
       12 2944 1 1  7 ARG HG3  H -2.896   4.485 -12.936 1.00 . A A .  7 ARG HG3  1 1 
       12 2945 1 1  7 ARG HH11 H -3.153   6.705 -13.709 1.00 . A A .  7 ARG HH11 1 1 
       12 2946 1 1  7 ARG HH12 H -4.217   7.694 -14.653 1.00 . A A .  7 ARG HH12 1 1 
       12 2947 1 1  7 ARG HH21 H -3.039   6.529 -17.731 1.00 . A A .  7 ARG HH21 1 1 
       12 2948 1 1  7 ARG HH22 H -4.152   7.593 -16.940 1.00 . A A .  7 ARG HH22 1 1 
       12 2949 1 1  7 ARG N    N -2.642   0.675 -13.252 1.00 . A A .  7 ARG N    1 1 
       12 2950 1 1  7 ARG NE   N -2.010   5.591 -15.645 1.00 . A A .  7 ARG NE   1 1 
       12 2951 1 1  7 ARG NH1  N -3.491   7.008 -14.600 1.00 . A A .  7 ARG NH1  1 1 
       12 2952 1 1  7 ARG NH2  N -3.425   6.908 -16.891 1.00 . A A .  7 ARG NH2  1 1 
       12 2953 1 1  7 ARG O    O  0.030   0.843 -15.425 1.00 . A A .  7 ARG O    1 1 
       12 2954 1 1  8 ARG C    C  1.379  -1.773 -13.051 1.00 . A A .  8 ARG C    1 1 
       12 2955 1 1  8 ARG CA   C  1.501  -0.284 -13.364 1.00 . A A .  8 ARG CA   1 1 
       12 2956 1 1  8 ARG CB   C  2.532   0.361 -12.435 1.00 . A A .  8 ARG CB   1 1 
       12 2957 1 1  8 ARG CD   C  4.568   1.833 -12.444 1.00 . A A .  8 ARG CD   1 1 
       12 2958 1 1  8 ARG CG   C  3.177   1.609 -13.015 1.00 . A A .  8 ARG CG   1 1 
       12 2959 1 1  8 ARG CZ   C  5.547   2.724 -10.372 1.00 . A A .  8 ARG CZ   1 1 
       12 2960 1 1  8 ARG H    H -0.199   0.455 -12.342 1.00 . A A .  8 ARG H    1 1 
       12 2961 1 1  8 ARG HA   H  1.829  -0.169 -14.386 1.00 . A A .  8 ARG HA   1 1 
       12 2962 1 1  8 ARG HB2  H  2.045   0.631 -11.509 1.00 . A A .  8 ARG HB2  1 1 
       12 2963 1 1  8 ARG HB3  H  3.310  -0.357 -12.228 1.00 . A A .  8 ARG HB3  1 1 
       12 2964 1 1  8 ARG HD2  H  5.006   0.874 -12.211 1.00 . A A .  8 ARG HD2  1 1 
       12 2965 1 1  8 ARG HD3  H  5.171   2.333 -13.187 1.00 . A A .  8 ARG HD3  1 1 
       12 2966 1 1  8 ARG HE   H  3.724   3.163 -11.052 1.00 . A A .  8 ARG HE   1 1 
       12 2967 1 1  8 ARG HG2  H  3.253   1.499 -14.087 1.00 . A A .  8 ARG HG2  1 1 
       12 2968 1 1  8 ARG HG3  H  2.559   2.463 -12.782 1.00 . A A .  8 ARG HG3  1 1 
       12 2969 1 1  8 ARG HH11 H  6.742   1.463 -11.403 1.00 . A A .  8 ARG HH11 1 1 
       12 2970 1 1  8 ARG HH12 H  7.420   2.098  -9.941 1.00 . A A .  8 ARG HH12 1 1 
       12 2971 1 1  8 ARG HH21 H  4.605   4.005  -9.124 1.00 . A A .  8 ARG HH21 1 1 
       12 2972 1 1  8 ARG HH22 H  6.203   3.543  -8.644 1.00 . A A .  8 ARG HH22 1 1 
       12 2973 1 1  8 ARG N    N  0.211   0.382 -13.230 1.00 . A A .  8 ARG N    1 1 
       12 2974 1 1  8 ARG NE   N  4.537   2.648 -11.232 1.00 . A A .  8 ARG NE   1 1 
       12 2975 1 1  8 ARG NH1  N  6.661   2.038 -10.590 1.00 . A A .  8 ARG NH1  1 1 
       12 2976 1 1  8 ARG NH2  N  5.443   3.487  -9.291 1.00 . A A .  8 ARG NH2  1 1 
       12 2977 1 1  8 ARG O    O  1.757  -2.620 -13.860 1.00 . A A .  8 ARG O    1 1 
       12 2978 1 1  9 ARG C    C -0.767  -3.742 -11.055 1.00 . A A .  9 ARG C    1 1 
       12 2979 1 1  9 ARG CA   C  0.681  -3.468 -11.450 1.00 . A A .  9 ARG CA   1 1 
       12 2980 1 1  9 ARG CB   C  1.610  -3.784 -10.276 1.00 . A A .  9 ARG CB   1 1 
       12 2981 1 1  9 ARG CD   C  3.467  -4.985 -11.469 1.00 . A A .  9 ARG CD   1 1 
       12 2982 1 1  9 ARG CG   C  3.085  -3.766 -10.645 1.00 . A A .  9 ARG CG   1 1 
       12 2983 1 1  9 ARG CZ   C  4.823  -6.366  -9.952 1.00 . A A .  9 ARG CZ   1 1 
       12 2984 1 1  9 ARG H    H  0.569  -1.362 -11.269 1.00 . A A .  9 ARG H    1 1 
       12 2985 1 1  9 ARG HA   H  0.941  -4.102 -12.284 1.00 . A A .  9 ARG HA   1 1 
       12 2986 1 1  9 ARG HB2  H  1.448  -3.054  -9.497 1.00 . A A .  9 ARG HB2  1 1 
       12 2987 1 1  9 ARG HB3  H  1.368  -4.764  -9.896 1.00 . A A .  9 ARG HB3  1 1 
       12 2988 1 1  9 ARG HD2  H  2.667  -5.202 -12.161 1.00 . A A .  9 ARG HD2  1 1 
       12 2989 1 1  9 ARG HD3  H  4.369  -4.762 -12.020 1.00 . A A .  9 ARG HD3  1 1 
       12 2990 1 1  9 ARG HE   H  2.986  -6.827 -10.577 1.00 . A A .  9 ARG HE   1 1 
       12 2991 1 1  9 ARG HG2  H  3.292  -2.876 -11.221 1.00 . A A .  9 ARG HG2  1 1 
       12 2992 1 1  9 ARG HG3  H  3.672  -3.756  -9.739 1.00 . A A .  9 ARG HG3  1 1 
       12 2993 1 1  9 ARG HH11 H  5.707  -4.655 -10.563 1.00 . A A .  9 ARG HH11 1 1 
       12 2994 1 1  9 ARG HH12 H  6.652  -5.637  -9.494 1.00 . A A .  9 ARG HH12 1 1 
       12 2995 1 1  9 ARG HH21 H  4.221  -8.129  -9.168 1.00 . A A .  9 ARG HH21 1 1 
       12 2996 1 1  9 ARG HH22 H  5.806  -7.613  -8.702 1.00 . A A .  9 ARG HH22 1 1 
       12 2997 1 1  9 ARG N    N  0.851  -2.082 -11.871 1.00 . A A .  9 ARG N    1 1 
       12 2998 1 1  9 ARG NE   N  3.701  -6.160 -10.633 1.00 . A A .  9 ARG NE   1 1 
       12 2999 1 1  9 ARG NH1  N  5.809  -5.480 -10.008 1.00 . A A .  9 ARG NH1  1 1 
       12 3000 1 1  9 ARG NH2  N  4.961  -7.459  -9.213 1.00 . A A .  9 ARG NH2  1 1 
       12 3001 1 1  9 ARG O    O -1.277  -3.173 -10.090 1.00 . A A .  9 ARG O    1 1 
       12 3002 1 1 10 PHE C    C -3.095  -4.960 -10.038 1.00 . A A . 10 PHE C    1 1 
       12 3003 1 1 10 PHE CA   C -2.814  -4.968 -11.537 1.00 . A A . 10 PHE CA   1 1 
       12 3004 1 1 10 PHE CB   C -3.139  -6.345 -12.121 1.00 . A A . 10 PHE CB   1 1 
       12 3005 1 1 10 PHE CD1  C -5.377  -6.711 -11.048 1.00 . A A . 10 PHE CD1  1 1 
       12 3006 1 1 10 PHE CD2  C -3.673  -8.341 -10.698 1.00 . A A . 10 PHE CD2  1 1 
       12 3007 1 1 10 PHE CE1  C -6.248  -7.448 -10.268 1.00 . A A . 10 PHE CE1  1 1 
       12 3008 1 1 10 PHE CE2  C -4.539  -9.083  -9.917 1.00 . A A . 10 PHE CE2  1 1 
       12 3009 1 1 10 PHE CG   C -4.082  -7.148 -11.272 1.00 . A A . 10 PHE CG   1 1 
       12 3010 1 1 10 PHE CZ   C -5.827  -8.635  -9.701 1.00 . A A . 10 PHE CZ   1 1 
       12 3011 1 1 10 PHE H    H -0.963  -5.040 -12.564 1.00 . A A . 10 PHE H    1 1 
       12 3012 1 1 10 PHE HA   H -3.439  -4.228 -12.013 1.00 . A A . 10 PHE HA   1 1 
       12 3013 1 1 10 PHE HB2  H -3.593  -6.218 -13.092 1.00 . A A . 10 PHE HB2  1 1 
       12 3014 1 1 10 PHE HB3  H -2.224  -6.907 -12.227 1.00 . A A . 10 PHE HB3  1 1 
       12 3015 1 1 10 PHE HD1  H -5.707  -5.782 -11.491 1.00 . A A . 10 PHE HD1  1 1 
       12 3016 1 1 10 PHE HD2  H -2.665  -8.692 -10.865 1.00 . A A . 10 PHE HD2  1 1 
       12 3017 1 1 10 PHE HE1  H -7.255  -7.095 -10.101 1.00 . A A . 10 PHE HE1  1 1 
       12 3018 1 1 10 PHE HE2  H -4.208 -10.010  -9.475 1.00 . A A . 10 PHE HE2  1 1 
       12 3019 1 1 10 PHE HZ   H -6.506  -9.213  -9.091 1.00 . A A . 10 PHE HZ   1 1 
       12 3020 1 1 10 PHE N    N -1.424  -4.619 -11.808 1.00 . A A . 10 PHE N    1 1 
       12 3021 1 1 10 PHE O    O -2.217  -5.261  -9.228 1.00 . A A . 10 PHE O    1 1 
       12 3022 1 1 11 VAL C    C -4.655  -5.948  -7.634 1.00 . A A . 11 VAL C    1 1 
       12 3023 1 1 11 VAL CA   C -4.724  -4.565  -8.272 1.00 . A A . 11 VAL CA   1 1 
       12 3024 1 1 11 VAL CB   C -6.151  -4.009  -8.113 1.00 . A A . 11 VAL CB   1 1 
       12 3025 1 1 11 VAL CG1  C -7.110  -4.720  -9.056 1.00 . A A . 11 VAL CG1  1 1 
       12 3026 1 1 11 VAL CG2  C -6.615  -4.138  -6.670 1.00 . A A . 11 VAL CG2  1 1 
       12 3027 1 1 11 VAL H    H -4.981  -4.383 -10.365 1.00 . A A . 11 VAL H    1 1 
       12 3028 1 1 11 VAL HA   H -4.043  -3.906  -7.754 1.00 . A A . 11 VAL HA   1 1 
       12 3029 1 1 11 VAL HB   H -6.138  -2.960  -8.372 1.00 . A A . 11 VAL HB   1 1 
       12 3030 1 1 11 VAL HG11 H -8.052  -4.192  -9.075 1.00 . A A . 11 VAL HG11 1 1 
       12 3031 1 1 11 VAL HG12 H -6.687  -4.742 -10.050 1.00 . A A . 11 VAL HG12 1 1 
       12 3032 1 1 11 VAL HG13 H -7.271  -5.730  -8.710 1.00 . A A . 11 VAL HG13 1 1 
       12 3033 1 1 11 VAL HG21 H -7.266  -3.312  -6.425 1.00 . A A . 11 VAL HG21 1 1 
       12 3034 1 1 11 VAL HG22 H -7.150  -5.068  -6.547 1.00 . A A . 11 VAL HG22 1 1 
       12 3035 1 1 11 VAL HG23 H -5.757  -4.127  -6.013 1.00 . A A . 11 VAL HG23 1 1 
       12 3036 1 1 11 VAL N    N -4.325  -4.612  -9.674 1.00 . A A . 11 VAL N    1 1 
       12 3037 1 1 11 VAL O    O -5.666  -6.487  -7.184 1.00 . A A . 11 VAL O    1 1 
       12 3038 1 1 12 VAL C    C -3.620  -7.847  -5.535 1.00 . A A . 12 VAL C    1 1 
       12 3039 1 1 12 VAL CA   C -3.252  -7.839  -7.015 1.00 . A A . 12 VAL CA   1 1 
       12 3040 1 1 12 VAL CB   C -1.793  -8.305  -7.172 1.00 . A A . 12 VAL CB   1 1 
       12 3041 1 1 12 VAL CG1  C -1.544  -8.814  -8.584 1.00 . A A . 12 VAL CG1  1 1 
       12 3042 1 1 12 VAL CG2  C -0.833  -7.176  -6.827 1.00 . A A . 12 VAL CG2  1 1 
       12 3043 1 1 12 VAL H    H -2.686  -6.039  -7.974 1.00 . A A . 12 VAL H    1 1 
       12 3044 1 1 12 VAL HA   H -3.890  -8.537  -7.538 1.00 . A A . 12 VAL HA   1 1 
       12 3045 1 1 12 VAL HB   H -1.620  -9.119  -6.484 1.00 . A A . 12 VAL HB   1 1 
       12 3046 1 1 12 VAL HG11 H -1.588  -7.987  -9.277 1.00 . A A . 12 VAL HG11 1 1 
       12 3047 1 1 12 VAL HG12 H -0.570  -9.276  -8.634 1.00 . A A . 12 VAL HG12 1 1 
       12 3048 1 1 12 VAL HG13 H -2.301  -9.540  -8.843 1.00 . A A . 12 VAL HG13 1 1 
       12 3049 1 1 12 VAL HG21 H -0.007  -7.568  -6.253 1.00 . A A . 12 VAL HG21 1 1 
       12 3050 1 1 12 VAL HG22 H -0.460  -6.731  -7.737 1.00 . A A . 12 VAL HG22 1 1 
       12 3051 1 1 12 VAL HG23 H -1.352  -6.427  -6.246 1.00 . A A . 12 VAL HG23 1 1 
       12 3052 1 1 12 VAL N    N -3.454  -6.518  -7.599 1.00 . A A . 12 VAL N    1 1 
       12 3053 1 1 12 VAL O    O -4.796  -7.815  -5.176 1.00 . A A . 12 VAL O    1 1 
       12 3054 1 1 13 GLY C    C -2.054  -6.827  -2.521 1.00 . A A . 13 GLY C    1 1 
       12 3055 1 1 13 GLY CA   C -2.840  -7.900  -3.247 1.00 . A A . 13 GLY CA   1 1 
       12 3056 1 1 13 GLY H    H -1.686  -7.913  -5.022 1.00 . A A . 13 GLY H    1 1 
       12 3057 1 1 13 GLY HA2  H -3.893  -7.745  -3.066 1.00 . A A . 13 GLY HA2  1 1 
       12 3058 1 1 13 GLY HA3  H -2.556  -8.866  -2.854 1.00 . A A . 13 GLY HA3  1 1 
       12 3059 1 1 13 GLY N    N -2.603  -7.889  -4.679 1.00 . A A . 13 GLY N    1 1 
       12 3060 1 1 13 GLY O    O -2.629  -5.868  -2.006 1.00 . A A . 13 GLY O    1 1 
       12 3061 1 1 14 ARG C    C -0.171  -4.605  -2.274 1.00 . A A . 14 ARG C    1 1 
       12 3062 1 1 14 ARG CA   C  0.131  -6.026  -1.807 1.00 . A A . 14 ARG CA   1 1 
       12 3063 1 1 14 ARG CB   C  1.600  -6.360  -2.071 1.00 . A A . 14 ARG CB   1 1 
       12 3064 1 1 14 ARG CD   C  2.135  -8.201  -3.696 1.00 . A A . 14 ARG CD   1 1 
       12 3065 1 1 14 ARG CG   C  1.895  -6.710  -3.521 1.00 . A A . 14 ARG CG   1 1 
       12 3066 1 1 14 ARG CZ   C  4.010  -9.784  -3.555 1.00 . A A . 14 ARG CZ   1 1 
       12 3067 1 1 14 ARG H    H -0.335  -7.773  -2.908 1.00 . A A . 14 ARG H    1 1 
       12 3068 1 1 14 ARG HA   H -0.059  -6.092  -0.747 1.00 . A A . 14 ARG HA   1 1 
       12 3069 1 1 14 ARG HB2  H  2.206  -5.507  -1.799 1.00 . A A . 14 ARG HB2  1 1 
       12 3070 1 1 14 ARG HB3  H  1.881  -7.201  -1.456 1.00 . A A . 14 ARG HB3  1 1 
       12 3071 1 1 14 ARG HD2  H  1.432  -8.740  -3.079 1.00 . A A . 14 ARG HD2  1 1 
       12 3072 1 1 14 ARG HD3  H  1.975  -8.458  -4.733 1.00 . A A . 14 ARG HD3  1 1 
       12 3073 1 1 14 ARG HE   H  4.042  -7.916  -2.858 1.00 . A A . 14 ARG HE   1 1 
       12 3074 1 1 14 ARG HG2  H  1.052  -6.418  -4.130 1.00 . A A . 14 ARG HG2  1 1 
       12 3075 1 1 14 ARG HG3  H  2.775  -6.172  -3.839 1.00 . A A . 14 ARG HG3  1 1 
       12 3076 1 1 14 ARG HH11 H  2.354 -10.507  -4.458 1.00 . A A . 14 ARG HH11 1 1 
       12 3077 1 1 14 ARG HH12 H  3.683 -11.613  -4.352 1.00 . A A . 14 ARG HH12 1 1 
       12 3078 1 1 14 ARG HH21 H  5.799  -9.363  -2.713 1.00 . A A . 14 ARG HH21 1 1 
       12 3079 1 1 14 ARG HH22 H  5.642 -10.961  -3.358 1.00 . A A . 14 ARG HH22 1 1 
       12 3080 1 1 14 ARG N    N -0.735  -6.988  -2.478 1.00 . A A . 14 ARG N    1 1 
       12 3081 1 1 14 ARG NE   N  3.492  -8.585  -3.315 1.00 . A A . 14 ARG NE   1 1 
       12 3082 1 1 14 ARG NH1  N  3.290 -10.711  -4.171 1.00 . A A . 14 ARG NH1  1 1 
       12 3083 1 1 14 ARG NH2  N  5.252 -10.059  -3.178 1.00 . A A . 14 ARG NH2  1 1 
       12 3084 1 1 14 ARG O    O  0.717  -3.895  -2.748 1.00 . A A . 14 ARG O    1 1 
       13 3085 1 1  1 ARG C    C  1.334  -1.071  -1.564 1.00 . A A .  1 ARG C    1 1 
       13 3086 1 1  1 ARG CA   C  2.225  -1.709  -0.503 1.00 . A A .  1 ARG CA   1 1 
       13 3087 1 1  1 ARG CB   C  2.517  -3.164  -0.875 1.00 . A A .  1 ARG CB   1 1 
       13 3088 1 1  1 ARG CD   C  4.866  -3.135   0.018 1.00 . A A .  1 ARG CD   1 1 
       13 3089 1 1  1 ARG CG   C  3.981  -3.433  -1.182 1.00 . A A .  1 ARG CG   1 1 
       13 3090 1 1  1 ARG CZ   C  6.268  -1.268   0.789 1.00 . A A .  1 ARG CZ   1 1 
       13 3091 1 1  1 ARG H1   H  0.782  -1.110   0.924 1.00 . A A .  1 ARG H1   1 1 
       13 3092 1 1  1 ARG HA   H  3.157  -1.166  -0.457 1.00 . A A .  1 ARG HA   1 1 
       13 3093 1 1  1 ARG HB2  H  2.222  -3.800  -0.053 1.00 . A A .  1 ARG HB2  1 1 
       13 3094 1 1  1 ARG HB3  H  1.935  -3.424  -1.746 1.00 . A A .  1 ARG HB3  1 1 
       13 3095 1 1  1 ARG HD2  H  4.237  -2.969   0.880 1.00 . A A .  1 ARG HD2  1 1 
       13 3096 1 1  1 ARG HD3  H  5.505  -3.986   0.197 1.00 . A A .  1 ARG HD3  1 1 
       13 3097 1 1  1 ARG HE   H  5.837  -1.658  -1.119 1.00 . A A .  1 ARG HE   1 1 
       13 3098 1 1  1 ARG HG2  H  4.098  -4.472  -1.452 1.00 . A A .  1 ARG HG2  1 1 
       13 3099 1 1  1 ARG HG3  H  4.286  -2.808  -2.008 1.00 . A A .  1 ARG HG3  1 1 
       13 3100 1 1  1 ARG HH11 H  5.538  -2.447   2.258 1.00 . A A .  1 ARG HH11 1 1 
       13 3101 1 1  1 ARG HH12 H  6.528  -1.128   2.788 1.00 . A A .  1 ARG HH12 1 1 
       13 3102 1 1  1 ARG HH21 H  7.143   0.083  -0.434 1.00 . A A .  1 ARG HH21 1 1 
       13 3103 1 1  1 ARG HH22 H  7.439   0.311   1.256 1.00 . A A .  1 ARG HH22 1 1 
       13 3104 1 1  1 ARG N    N  1.600  -1.639   0.812 1.00 . A A .  1 ARG N    1 1 
       13 3105 1 1  1 ARG NE   N  5.698  -1.954  -0.196 1.00 . A A .  1 ARG NE   1 1 
       13 3106 1 1  1 ARG NH1  N  6.097  -1.645   2.049 1.00 . A A .  1 ARG NH1  1 1 
       13 3107 1 1  1 ARG NH2  N  7.011  -0.204   0.515 1.00 . A A .  1 ARG NH2  1 1 
       13 3108 1 1  1 ARG O    O  0.130  -0.915  -1.367 1.00 . A A .  1 ARG O    1 1 
       13 3109 1 1  2 GLY C    C  1.247  -0.882  -5.053 1.00 . A A .  2 GLY C    1 1 
       13 3110 1 1  2 GLY CA   C  1.183  -0.083  -3.766 1.00 . A A .  2 GLY CA   1 1 
       13 3111 1 1  2 GLY H    H  2.900  -0.850  -2.793 1.00 . A A .  2 GLY H    1 1 
       13 3112 1 1  2 GLY HA2  H  0.151   0.008  -3.462 1.00 . A A .  2 GLY HA2  1 1 
       13 3113 1 1  2 GLY HA3  H  1.582   0.904  -3.949 1.00 . A A .  2 GLY HA3  1 1 
       13 3114 1 1  2 GLY N    N  1.936  -0.701  -2.691 1.00 . A A .  2 GLY N    1 1 
       13 3115 1 1  2 GLY O    O  1.349  -0.314  -6.140 1.00 . A A .  2 GLY O    1 1 
       13 3116 1 1  3 GLY C    C -0.131  -3.503  -6.561 1.00 . A A .  3 GLY C    1 1 
       13 3117 1 1  3 GLY CA   C  1.243  -3.061  -6.100 1.00 . A A .  3 GLY CA   1 1 
       13 3118 1 1  3 GLY H    H  1.107  -2.602  -4.038 1.00 . A A .  3 GLY H    1 1 
       13 3119 1 1  3 GLY HA2  H  1.726  -2.524  -6.904 1.00 . A A .  3 GLY HA2  1 1 
       13 3120 1 1  3 GLY HA3  H  1.829  -3.937  -5.864 1.00 . A A .  3 GLY HA3  1 1 
       13 3121 1 1  3 GLY N    N  1.188  -2.205  -4.930 1.00 . A A .  3 GLY N    1 1 
       13 3122 1 1  3 GLY O    O -0.279  -4.565  -7.166 1.00 . A A .  3 GLY O    1 1 
       13 3123 1 1  4 ARG C    C -3.073  -1.929  -7.589 1.00 . A A .  4 ARG C    1 1 
       13 3124 1 1  4 ARG CA   C -2.511  -3.001  -6.660 1.00 . A A .  4 ARG CA   1 1 
       13 3125 1 1  4 ARG CB   C -3.396  -3.131  -5.419 1.00 . A A .  4 ARG CB   1 1 
       13 3126 1 1  4 ARG CD   C -2.281  -1.739  -3.649 1.00 . A A .  4 ARG CD   1 1 
       13 3127 1 1  4 ARG CG   C -2.617  -3.147  -4.114 1.00 . A A .  4 ARG CG   1 1 
       13 3128 1 1  4 ARG CZ   C -2.758  -0.303  -1.711 1.00 . A A .  4 ARG CZ   1 1 
       13 3129 1 1  4 ARG H    H -0.960  -1.855  -5.789 1.00 . A A .  4 ARG H    1 1 
       13 3130 1 1  4 ARG HA   H -2.500  -3.945  -7.184 1.00 . A A .  4 ARG HA   1 1 
       13 3131 1 1  4 ARG HB2  H -4.083  -2.298  -5.392 1.00 . A A .  4 ARG HB2  1 1 
       13 3132 1 1  4 ARG HB3  H -3.959  -4.050  -5.488 1.00 . A A .  4 ARG HB3  1 1 
       13 3133 1 1  4 ARG HD2  H -1.214  -1.591  -3.734 1.00 . A A .  4 ARG HD2  1 1 
       13 3134 1 1  4 ARG HD3  H -2.793  -1.032  -4.285 1.00 . A A .  4 ARG HD3  1 1 
       13 3135 1 1  4 ARG HE   H -2.905  -2.292  -1.720 1.00 . A A .  4 ARG HE   1 1 
       13 3136 1 1  4 ARG HG2  H -3.214  -3.632  -3.355 1.00 . A A .  4 ARG HG2  1 1 
       13 3137 1 1  4 ARG HG3  H -1.700  -3.698  -4.260 1.00 . A A .  4 ARG HG3  1 1 
       13 3138 1 1  4 ARG HH11 H -2.182   0.682  -3.378 1.00 . A A .  4 ARG HH11 1 1 
       13 3139 1 1  4 ARG HH12 H -2.522   1.682  -2.004 1.00 . A A .  4 ARG HH12 1 1 
       13 3140 1 1  4 ARG HH21 H -3.356  -0.987   0.095 1.00 . A A .  4 ARG HH21 1 1 
       13 3141 1 1  4 ARG HH22 H -3.189   0.732  -0.029 1.00 . A A .  4 ARG HH22 1 1 
       13 3142 1 1  4 ARG N    N -1.141  -2.687  -6.273 1.00 . A A .  4 ARG N    1 1 
       13 3143 1 1  4 ARG NE   N -2.682  -1.509  -2.264 1.00 . A A .  4 ARG NE   1 1 
       13 3144 1 1  4 ARG NH1  N -2.463   0.776  -2.423 1.00 . A A .  4 ARG NH1  1 1 
       13 3145 1 1  4 ARG NH2  N -3.132  -0.175  -0.444 1.00 . A A .  4 ARG NH2  1 1 
       13 3146 1 1  4 ARG O    O -4.241  -1.552  -7.484 1.00 . A A .  4 ARG O    1 1 
       13 3147 1 1  5 LEU C    C -2.486  -0.900 -10.882 1.00 . A A .  5 LEU C    1 1 
       13 3148 1 1  5 LEU CA   C -2.648  -0.414  -9.446 1.00 . A A .  5 LEU CA   1 1 
       13 3149 1 1  5 LEU CB   C -1.831   0.861  -9.232 1.00 . A A .  5 LEU CB   1 1 
       13 3150 1 1  5 LEU CD1  C -0.670   2.483  -7.712 1.00 . A A .  5 LEU CD1  1 1 
       13 3151 1 1  5 LEU CD2  C -2.834   1.443  -7.009 1.00 . A A .  5 LEU CD2  1 1 
       13 3152 1 1  5 LEU CG   C -1.538   1.235  -7.778 1.00 . A A .  5 LEU CG   1 1 
       13 3153 1 1  5 LEU H    H -1.317  -1.783  -8.533 1.00 . A A .  5 LEU H    1 1 
       13 3154 1 1  5 LEU HA   H -3.690  -0.198  -9.267 1.00 . A A .  5 LEU HA   1 1 
       13 3155 1 1  5 LEU HB2  H -0.886   0.737  -9.738 1.00 . A A .  5 LEU HB2  1 1 
       13 3156 1 1  5 LEU HB3  H -2.374   1.680  -9.682 1.00 . A A .  5 LEU HB3  1 1 
       13 3157 1 1  5 LEU HD11 H -0.319   2.623  -6.701 1.00 . A A .  5 LEU HD11 1 1 
       13 3158 1 1  5 LEU HD12 H -1.251   3.341  -8.014 1.00 . A A .  5 LEU HD12 1 1 
       13 3159 1 1  5 LEU HD13 H  0.175   2.369  -8.375 1.00 . A A .  5 LEU HD13 1 1 
       13 3160 1 1  5 LEU HD21 H -3.352   0.500  -6.914 1.00 . A A .  5 LEU HD21 1 1 
       13 3161 1 1  5 LEU HD22 H -3.459   2.145  -7.542 1.00 . A A .  5 LEU HD22 1 1 
       13 3162 1 1  5 LEU HD23 H -2.611   1.833  -6.027 1.00 . A A .  5 LEU HD23 1 1 
       13 3163 1 1  5 LEU HG   H -0.995   0.427  -7.308 1.00 . A A .  5 LEU HG   1 1 
       13 3164 1 1  5 LEU N    N -2.235  -1.443  -8.498 1.00 . A A .  5 LEU N    1 1 
       13 3165 1 1  5 LEU O    O -1.368  -1.039 -11.379 1.00 . A A .  5 LEU O    1 1 
       13 3166 1 1  6 TYR C    C -2.575  -0.847 -13.754 1.00 . A A .  6 TYR C    1 1 
       13 3167 1 1  6 TYR CA   C -3.591  -1.627 -12.925 1.00 . A A .  6 TYR CA   1 1 
       13 3168 1 1  6 TYR CB   C -4.982  -1.497 -13.548 1.00 . A A .  6 TYR CB   1 1 
       13 3169 1 1  6 TYR CD1  C -4.967  -2.383 -15.912 1.00 . A A .  6 TYR CD1  1 1 
       13 3170 1 1  6 TYR CD2  C -5.899  -3.757 -14.201 1.00 . A A .  6 TYR CD2  1 1 
       13 3171 1 1  6 TYR CE1  C -5.246  -3.356 -16.852 1.00 . A A .  6 TYR CE1  1 1 
       13 3172 1 1  6 TYR CE2  C -6.181  -4.736 -15.134 1.00 . A A .  6 TYR CE2  1 1 
       13 3173 1 1  6 TYR CG   C -5.288  -2.565 -14.573 1.00 . A A .  6 TYR CG   1 1 
       13 3174 1 1  6 TYR CZ   C -5.853  -4.531 -16.458 1.00 . A A .  6 TYR CZ   1 1 
       13 3175 1 1  6 TYR H    H -4.469  -1.027 -11.095 1.00 . A A .  6 TYR H    1 1 
       13 3176 1 1  6 TYR HA   H -3.307  -2.669 -12.916 1.00 . A A .  6 TYR HA   1 1 
       13 3177 1 1  6 TYR HB2  H -5.725  -1.563 -12.768 1.00 . A A .  6 TYR HB2  1 1 
       13 3178 1 1  6 TYR HB3  H -5.062  -0.536 -14.035 1.00 . A A .  6 TYR HB3  1 1 
       13 3179 1 1  6 TYR HD1  H -4.491  -1.462 -16.217 1.00 . A A .  6 TYR HD1  1 1 
       13 3180 1 1  6 TYR HD2  H -6.155  -3.914 -13.164 1.00 . A A .  6 TYR HD2  1 1 
       13 3181 1 1  6 TYR HE1  H -4.989  -3.196 -17.889 1.00 . A A .  6 TYR HE1  1 1 
       13 3182 1 1  6 TYR HE2  H -6.656  -5.656 -14.827 1.00 . A A .  6 TYR HE2  1 1 
       13 3183 1 1  6 TYR HH   H -5.336  -6.010 -17.572 1.00 . A A .  6 TYR HH   1 1 
       13 3184 1 1  6 TYR N    N -3.608  -1.156 -11.545 1.00 . A A .  6 TYR N    1 1 
       13 3185 1 1  6 TYR O    O -1.968  -1.386 -14.680 1.00 . A A .  6 TYR O    1 1 
       13 3186 1 1  6 TYR OH   O -6.131  -5.503 -17.391 1.00 . A A .  6 TYR OH   1 1 
       13 3187 1 1  7 ARG C    C -0.107   0.583 -14.296 1.00 . A A .  7 ARG C    1 1 
       13 3188 1 1  7 ARG CA   C -1.453   1.280 -14.126 1.00 . A A .  7 ARG CA   1 1 
       13 3189 1 1  7 ARG CB   C -1.264   2.601 -13.377 1.00 . A A .  7 ARG CB   1 1 
       13 3190 1 1  7 ARG CD   C -2.484   4.481 -12.240 1.00 . A A .  7 ARG CD   1 1 
       13 3191 1 1  7 ARG CG   C -2.495   3.492 -13.395 1.00 . A A .  7 ARG CG   1 1 
       13 3192 1 1  7 ARG CZ   C -2.181   6.629 -13.397 1.00 . A A .  7 ARG CZ   1 1 
       13 3193 1 1  7 ARG H    H -2.908   0.797 -12.666 1.00 . A A .  7 ARG H    1 1 
       13 3194 1 1  7 ARG HA   H -1.865   1.486 -15.102 1.00 . A A .  7 ARG HA   1 1 
       13 3195 1 1  7 ARG HB2  H -1.018   2.386 -12.348 1.00 . A A .  7 ARG HB2  1 1 
       13 3196 1 1  7 ARG HB3  H -0.448   3.143 -13.829 1.00 . A A .  7 ARG HB3  1 1 
       13 3197 1 1  7 ARG HD2  H -3.502   4.750 -12.003 1.00 . A A .  7 ARG HD2  1 1 
       13 3198 1 1  7 ARG HD3  H -2.028   4.008 -11.383 1.00 . A A .  7 ARG HD3  1 1 
       13 3199 1 1  7 ARG HE   H -0.862   5.815 -12.142 1.00 . A A .  7 ARG HE   1 1 
       13 3200 1 1  7 ARG HG2  H -2.517   4.042 -14.325 1.00 . A A .  7 ARG HG2  1 1 
       13 3201 1 1  7 ARG HG3  H -3.377   2.874 -13.319 1.00 . A A .  7 ARG HG3  1 1 
       13 3202 1 1  7 ARG HH11 H -3.920   5.684 -13.801 1.00 . A A .  7 ARG HH11 1 1 
       13 3203 1 1  7 ARG HH12 H -3.694   7.199 -14.610 1.00 . A A .  7 ARG HH12 1 1 
       13 3204 1 1  7 ARG HH21 H -0.553   7.811 -13.201 1.00 . A A .  7 ARG HH21 1 1 
       13 3205 1 1  7 ARG HH22 H -1.778   8.408 -14.269 1.00 . A A .  7 ARG HH22 1 1 
       13 3206 1 1  7 ARG N    N -2.395   0.425 -13.413 1.00 . A A .  7 ARG N    1 1 
       13 3207 1 1  7 ARG NE   N -1.737   5.694 -12.565 1.00 . A A .  7 ARG NE   1 1 
       13 3208 1 1  7 ARG NH1  N -3.361   6.492 -13.985 1.00 . A A .  7 ARG NH1  1 1 
       13 3209 1 1  7 ARG NH2  N -1.443   7.705 -13.643 1.00 . A A .  7 ARG NH2  1 1 
       13 3210 1 1  7 ARG O    O  0.422   0.496 -15.404 1.00 . A A .  7 ARG O    1 1 
       13 3211 1 1  8 ARG C    C  1.560  -2.077 -12.876 1.00 . A A .  8 ARG C    1 1 
       13 3212 1 1  8 ARG CA   C  1.727  -0.599 -13.218 1.00 . A A .  8 ARG CA   1 1 
       13 3213 1 1  8 ARG CB   C  2.701   0.056 -12.236 1.00 . A A .  8 ARG CB   1 1 
       13 3214 1 1  8 ARG CD   C  4.062   2.135 -11.863 1.00 . A A .  8 ARG CD   1 1 
       13 3215 1 1  8 ARG CG   C  2.726   1.573 -12.324 1.00 . A A .  8 ARG CG   1 1 
       13 3216 1 1  8 ARG CZ   C  5.622   1.824  -9.989 1.00 . A A .  8 ARG CZ   1 1 
       13 3217 1 1  8 ARG H    H -0.028   0.190 -12.337 1.00 . A A .  8 ARG H    1 1 
       13 3218 1 1  8 ARG HA   H  2.128  -0.515 -14.217 1.00 . A A .  8 ARG HA   1 1 
       13 3219 1 1  8 ARG HB2  H  2.419  -0.220 -11.230 1.00 . A A .  8 ARG HB2  1 1 
       13 3220 1 1  8 ARG HB3  H  3.696  -0.312 -12.435 1.00 . A A .  8 ARG HB3  1 1 
       13 3221 1 1  8 ARG HD2  H  4.829   1.814 -12.552 1.00 . A A .  8 ARG HD2  1 1 
       13 3222 1 1  8 ARG HD3  H  4.004   3.213 -11.867 1.00 . A A .  8 ARG HD3  1 1 
       13 3223 1 1  8 ARG HE   H  3.712   1.251  -9.989 1.00 . A A .  8 ARG HE   1 1 
       13 3224 1 1  8 ARG HG2  H  2.559   1.868 -13.349 1.00 . A A .  8 ARG HG2  1 1 
       13 3225 1 1  8 ARG HG3  H  1.942   1.974 -11.699 1.00 . A A .  8 ARG HG3  1 1 
       13 3226 1 1  8 ARG HH11 H  6.412   2.736 -11.610 1.00 . A A .  8 ARG HH11 1 1 
       13 3227 1 1  8 ARG HH12 H  7.501   2.511 -10.281 1.00 . A A .  8 ARG HH12 1 1 
       13 3228 1 1  8 ARG HH21 H  5.136   0.949  -8.233 1.00 . A A .  8 ARG HH21 1 1 
       13 3229 1 1  8 ARG HH22 H  6.774   1.494  -8.361 1.00 . A A .  8 ARG HH22 1 1 
       13 3230 1 1  8 ARG N    N  0.442   0.089 -13.191 1.00 . A A .  8 ARG N    1 1 
       13 3231 1 1  8 ARG NE   N  4.413   1.682 -10.520 1.00 . A A .  8 ARG NE   1 1 
       13 3232 1 1  8 ARG NH1  N  6.591   2.404 -10.684 1.00 . A A .  8 ARG NH1  1 1 
       13 3233 1 1  8 ARG NH2  N  5.864   1.387  -8.760 1.00 . A A .  8 ARG NH2  1 1 
       13 3234 1 1  8 ARG O    O  1.975  -2.951 -13.638 1.00 . A A .  8 ARG O    1 1 
       13 3235 1 1  9 ARG C    C -0.744  -3.962 -10.978 1.00 . A A .  9 ARG C    1 1 
       13 3236 1 1  9 ARG CA   C  0.732  -3.719 -11.283 1.00 . A A .  9 ARG CA   1 1 
       13 3237 1 1  9 ARG CB   C  1.576  -4.019 -10.044 1.00 . A A .  9 ARG CB   1 1 
       13 3238 1 1  9 ARG CD   C  3.983  -4.590  -9.599 1.00 . A A .  9 ARG CD   1 1 
       13 3239 1 1  9 ARG CG   C  3.019  -3.558 -10.164 1.00 . A A .  9 ARG CG   1 1 
       13 3240 1 1  9 ARG CZ   C  5.905  -5.893 -10.406 1.00 . A A .  9 ARG CZ   1 1 
       13 3241 1 1  9 ARG H    H  0.644  -1.608 -11.162 1.00 . A A .  9 ARG H    1 1 
       13 3242 1 1  9 ARG HA   H  1.035  -4.379 -12.083 1.00 . A A .  9 ARG HA   1 1 
       13 3243 1 1  9 ARG HB2  H  1.133  -3.524  -9.192 1.00 . A A .  9 ARG HB2  1 1 
       13 3244 1 1  9 ARG HB3  H  1.575  -5.085  -9.871 1.00 . A A .  9 ARG HB3  1 1 
       13 3245 1 1  9 ARG HD2  H  4.643  -4.101  -8.897 1.00 . A A .  9 ARG HD2  1 1 
       13 3246 1 1  9 ARG HD3  H  3.414  -5.351  -9.087 1.00 . A A .  9 ARG HD3  1 1 
       13 3247 1 1  9 ARG HE   H  4.473  -5.134 -11.569 1.00 . A A .  9 ARG HE   1 1 
       13 3248 1 1  9 ARG HG2  H  3.251  -3.398 -11.206 1.00 . A A .  9 ARG HG2  1 1 
       13 3249 1 1  9 ARG HG3  H  3.138  -2.632  -9.621 1.00 . A A .  9 ARG HG3  1 1 
       13 3250 1 1  9 ARG HH11 H  5.845  -5.616  -8.405 1.00 . A A .  9 ARG HH11 1 1 
       13 3251 1 1  9 ARG HH12 H  7.195  -6.533  -8.987 1.00 . A A .  9 ARG HH12 1 1 
       13 3252 1 1  9 ARG HH21 H  6.246  -6.341 -12.347 1.00 . A A .  9 ARG HH21 1 1 
       13 3253 1 1  9 ARG HH22 H  7.422  -6.944 -11.229 1.00 . A A .  9 ARG HH22 1 1 
       13 3254 1 1  9 ARG N    N  0.952  -2.348 -11.726 1.00 . A A .  9 ARG N    1 1 
       13 3255 1 1  9 ARG NE   N  4.785  -5.219 -10.644 1.00 . A A .  9 ARG NE   1 1 
       13 3256 1 1  9 ARG NH1  N  6.352  -6.024  -9.164 1.00 . A A .  9 ARG NH1  1 1 
       13 3257 1 1  9 ARG NH2  N  6.580  -6.438 -11.410 1.00 . A A .  9 ARG NH2  1 1 
       13 3258 1 1  9 ARG O    O -1.307  -3.357 -10.066 1.00 . A A .  9 ARG O    1 1 
       13 3259 1 1 10 PHE C    C -3.153  -5.115 -10.084 1.00 . A A . 10 PHE C    1 1 
       13 3260 1 1 10 PHE CA   C -2.773  -5.172 -11.561 1.00 . A A . 10 PHE CA   1 1 
       13 3261 1 1 10 PHE CB   C -3.081  -6.561 -12.125 1.00 . A A . 10 PHE CB   1 1 
       13 3262 1 1 10 PHE CD1  C -5.392  -6.860 -11.195 1.00 . A A . 10 PHE CD1  1 1 
       13 3263 1 1 10 PHE CD2  C -3.744  -8.507 -10.687 1.00 . A A . 10 PHE CD2  1 1 
       13 3264 1 1 10 PHE CE1  C -6.326  -7.560 -10.455 1.00 . A A . 10 PHE CE1  1 1 
       13 3265 1 1 10 PHE CE2  C -4.674  -9.212  -9.946 1.00 . A A . 10 PHE CE2  1 1 
       13 3266 1 1 10 PHE CG   C -4.093  -7.325 -11.320 1.00 . A A . 10 PHE CG   1 1 
       13 3267 1 1 10 PHE CZ   C -5.966  -8.738  -9.828 1.00 . A A . 10 PHE CZ   1 1 
       13 3268 1 1 10 PHE H    H -0.860  -5.300 -12.459 1.00 . A A . 10 PHE H    1 1 
       13 3269 1 1 10 PHE HA   H -3.354  -4.438 -12.098 1.00 . A A . 10 PHE HA   1 1 
       13 3270 1 1 10 PHE HB2  H -3.466  -6.457 -13.128 1.00 . A A . 10 PHE HB2  1 1 
       13 3271 1 1 10 PHE HB3  H -2.170  -7.140 -12.152 1.00 . A A . 10 PHE HB3  1 1 
       13 3272 1 1 10 PHE HD1  H -5.675  -5.938 -11.684 1.00 . A A . 10 PHE HD1  1 1 
       13 3273 1 1 10 PHE HD2  H -2.734  -8.879 -10.776 1.00 . A A . 10 PHE HD2  1 1 
       13 3274 1 1 10 PHE HE1  H -7.335  -7.187 -10.365 1.00 . A A . 10 PHE HE1  1 1 
       13 3275 1 1 10 PHE HE2  H -4.390 -10.132  -9.457 1.00 . A A . 10 PHE HE2  1 1 
       13 3276 1 1 10 PHE HZ   H -6.694  -9.287  -9.250 1.00 . A A . 10 PHE HZ   1 1 
       13 3277 1 1 10 PHE N    N -1.363  -4.850 -11.748 1.00 . A A . 10 PHE N    1 1 
       13 3278 1 1 10 PHE O    O -2.336  -5.405  -9.210 1.00 . A A . 10 PHE O    1 1 
       13 3279 1 1 11 VAL C    C -4.887  -6.009  -7.763 1.00 . A A . 11 VAL C    1 1 
       13 3280 1 1 11 VAL CA   C -4.889  -4.644  -8.443 1.00 . A A . 11 VAL CA   1 1 
       13 3281 1 1 11 VAL CB   C -6.313  -4.061  -8.395 1.00 . A A . 11 VAL CB   1 1 
       13 3282 1 1 11 VAL CG1  C -7.220  -4.785  -9.378 1.00 . A A . 11 VAL CG1  1 1 
       13 3283 1 1 11 VAL CG2  C -6.873  -4.139  -6.983 1.00 . A A . 11 VAL CG2  1 1 
       13 3284 1 1 11 VAL H    H -5.004  -4.521 -10.553 1.00 . A A . 11 VAL H    1 1 
       13 3285 1 1 11 VAL HA   H -4.232  -3.981  -7.899 1.00 . A A . 11 VAL HA   1 1 
       13 3286 1 1 11 VAL HB   H -6.265  -3.021  -8.684 1.00 . A A . 11 VAL HB   1 1 
       13 3287 1 1 11 VAL HG11 H -7.421  -5.782  -9.014 1.00 . A A . 11 VAL HG11 1 1 
       13 3288 1 1 11 VAL HG12 H -8.149  -4.243  -9.478 1.00 . A A . 11 VAL HG12 1 1 
       13 3289 1 1 11 VAL HG13 H -6.733  -4.846 -10.340 1.00 . A A . 11 VAL HG13 1 1 
       13 3290 1 1 11 VAL HG21 H -7.525  -3.296  -6.807 1.00 . A A . 11 VAL HG21 1 1 
       13 3291 1 1 11 VAL HG22 H -7.431  -5.056  -6.868 1.00 . A A . 11 VAL HG22 1 1 
       13 3292 1 1 11 VAL HG23 H -6.060  -4.120  -6.272 1.00 . A A . 11 VAL HG23 1 1 
       13 3293 1 1 11 VAL N    N -4.399  -4.739  -9.813 1.00 . A A . 11 VAL N    1 1 
       13 3294 1 1 11 VAL O    O -5.935  -6.518  -7.365 1.00 . A A . 11 VAL O    1 1 
       13 3295 1 1 12 VAL C    C -4.029  -7.862  -5.548 1.00 . A A . 12 VAL C    1 1 
       13 3296 1 1 12 VAL CA   C -3.563  -7.903  -6.999 1.00 . A A . 12 VAL CA   1 1 
       13 3297 1 1 12 VAL CB   C -2.105  -8.397  -7.045 1.00 . A A . 12 VAL CB   1 1 
       13 3298 1 1 12 VAL CG1  C -1.771  -8.951  -8.422 1.00 . A A . 12 VAL CG1  1 1 
       13 3299 1 1 12 VAL CG2  C -1.151  -7.274  -6.668 1.00 . A A . 12 VAL CG2  1 1 
       13 3300 1 1 12 VAL H    H -2.903  -6.142  -7.970 1.00 . A A . 12 VAL H    1 1 
       13 3301 1 1 12 VAL HA   H -4.176  -8.606  -7.545 1.00 . A A . 12 VAL HA   1 1 
       13 3302 1 1 12 VAL HB   H -1.993  -9.193  -6.324 1.00 . A A . 12 VAL HB   1 1 
       13 3303 1 1 12 VAL HG11 H -1.753  -8.144  -9.140 1.00 . A A . 12 VAL HG11 1 1 
       13 3304 1 1 12 VAL HG12 H -0.804  -9.431  -8.393 1.00 . A A . 12 VAL HG12 1 1 
       13 3305 1 1 12 VAL HG13 H -2.522  -9.671  -8.711 1.00 . A A . 12 VAL HG13 1 1 
       13 3306 1 1 12 VAL HG21 H -0.397  -7.652  -5.994 1.00 . A A . 12 VAL HG21 1 1 
       13 3307 1 1 12 VAL HG22 H -0.677  -6.890  -7.560 1.00 . A A . 12 VAL HG22 1 1 
       13 3308 1 1 12 VAL HG23 H -1.701  -6.480  -6.183 1.00 . A A . 12 VAL HG23 1 1 
       13 3309 1 1 12 VAL N    N -3.702  -6.597  -7.633 1.00 . A A . 12 VAL N    1 1 
       13 3310 1 1 12 VAL O    O -5.226  -7.802  -5.271 1.00 . A A . 12 VAL O    1 1 
       13 3311 1 1 13 GLY C    C -2.651  -6.780  -2.465 1.00 . A A . 13 GLY C    1 1 
       13 3312 1 1 13 GLY CA   C -3.405  -7.862  -3.212 1.00 . A A . 13 GLY CA   1 1 
       13 3313 1 1 13 GLY H    H -2.135  -7.944  -4.904 1.00 . A A . 13 GLY H    1 1 
       13 3314 1 1 13 GLY HA2  H -4.465  -7.685  -3.107 1.00 . A A . 13 GLY HA2  1 1 
       13 3315 1 1 13 GLY HA3  H -3.165  -8.819  -2.774 1.00 . A A . 13 GLY HA3  1 1 
       13 3316 1 1 13 GLY N    N -3.073  -7.896  -4.624 1.00 . A A . 13 GLY N    1 1 
       13 3317 1 1 13 GLY O    O -3.243  -5.797  -2.018 1.00 . A A . 13 GLY O    1 1 
       13 3318 1 1 14 ARG C    C -0.750  -4.581  -2.154 1.00 . A A . 14 ARG C    1 1 
       13 3319 1 1 14 ARG CA   C -0.506  -5.993  -1.628 1.00 . A A . 14 ARG CA   1 1 
       13 3320 1 1 14 ARG CB   C  0.972  -6.357  -1.781 1.00 . A A . 14 ARG CB   1 1 
       13 3321 1 1 14 ARG CD   C  1.681  -8.237  -3.292 1.00 . A A . 14 ARG CD   1 1 
       13 3322 1 1 14 ARG CG   C  1.357  -6.754  -3.197 1.00 . A A . 14 ARG CG   1 1 
       13 3323 1 1 14 ARG CZ   C  3.160  -9.700  -4.602 1.00 . A A . 14 ARG CZ   1 1 
       13 3324 1 1 14 ARG H    H -0.927  -7.764  -2.707 1.00 . A A . 14 ARG H    1 1 
       13 3325 1 1 14 ARG HA   H -0.768  -6.024  -0.581 1.00 . A A . 14 ARG HA   1 1 
       13 3326 1 1 14 ARG HB2  H  1.573  -5.507  -1.494 1.00 . A A . 14 ARG HB2  1 1 
       13 3327 1 1 14 ARG HB3  H  1.196  -7.184  -1.125 1.00 . A A . 14 ARG HB3  1 1 
       13 3328 1 1 14 ARG HD2  H  2.186  -8.540  -2.386 1.00 . A A . 14 ARG HD2  1 1 
       13 3329 1 1 14 ARG HD3  H  0.758  -8.787  -3.390 1.00 . A A . 14 ARG HD3  1 1 
       13 3330 1 1 14 ARG HE   H  2.654  -7.839  -5.112 1.00 . A A . 14 ARG HE   1 1 
       13 3331 1 1 14 ARG HG2  H  0.533  -6.534  -3.860 1.00 . A A . 14 ARG HG2  1 1 
       13 3332 1 1 14 ARG HG3  H  2.225  -6.185  -3.497 1.00 . A A . 14 ARG HG3  1 1 
       13 3333 1 1 14 ARG HH11 H  2.446 -10.518  -2.898 1.00 . A A . 14 ARG HH11 1 1 
       13 3334 1 1 14 ARG HH12 H  3.489 -11.539  -3.831 1.00 . A A . 14 ARG HH12 1 1 
       13 3335 1 1 14 ARG HH21 H  4.029  -9.174  -6.349 1.00 . A A . 14 ARG HH21 1 1 
       13 3336 1 1 14 ARG HH22 H  4.390 -10.773  -5.793 1.00 . A A . 14 ARG HH22 1 1 
       13 3337 1 1 14 ARG N    N -1.341  -6.960  -2.328 1.00 . A A . 14 ARG N    1 1 
       13 3338 1 1 14 ARG NE   N  2.538  -8.538  -4.435 1.00 . A A . 14 ARG NE   1 1 
       13 3339 1 1 14 ARG NH1  N  3.021 -10.665  -3.703 1.00 . A A . 14 ARG NH1  1 1 
       13 3340 1 1 14 ARG NH2  N  3.922  -9.899  -5.669 1.00 . A A . 14 ARG NH2  1 1 
       13 3341 1 1 14 ARG O    O -1.139  -3.687  -1.403 1.00 . A A . 14 ARG O    1 1 
       14 3342 1 1  1 ARG C    C  2.699  -0.648  -2.961 1.00 . A A .  1 ARG C    1 1 
       14 3343 1 1  1 ARG CA   C  3.931  -0.855  -2.086 1.00 . A A .  1 ARG CA   1 1 
       14 3344 1 1  1 ARG CB   C  3.505  -1.125  -0.641 1.00 . A A .  1 ARG CB   1 1 
       14 3345 1 1  1 ARG CD   C  1.916  -0.167   1.055 1.00 . A A .  1 ARG CD   1 1 
       14 3346 1 1  1 ARG CG   C  3.071   0.124   0.108 1.00 . A A .  1 ARG CG   1 1 
       14 3347 1 1  1 ARG CZ   C  1.278   0.283   3.386 1.00 . A A .  1 ARG CZ   1 1 
       14 3348 1 1  1 ARG H1   H  5.744   0.183  -2.424 1.00 . A A .  1 ARG H1   1 1 
       14 3349 1 1  1 ARG HA   H  4.481  -1.709  -2.454 1.00 . A A .  1 ARG HA   1 1 
       14 3350 1 1  1 ARG HB2  H  2.679  -1.821  -0.646 1.00 . A A .  1 ARG HB2  1 1 
       14 3351 1 1  1 ARG HB3  H  4.334  -1.567  -0.110 1.00 . A A .  1 ARG HB3  1 1 
       14 3352 1 1  1 ARG HD2  H  1.011   0.242   0.633 1.00 . A A .  1 ARG HD2  1 1 
       14 3353 1 1  1 ARG HD3  H  1.814  -1.237   1.157 1.00 . A A .  1 ARG HD3  1 1 
       14 3354 1 1  1 ARG HE   H  2.950   0.935   2.516 1.00 . A A .  1 ARG HE   1 1 
       14 3355 1 1  1 ARG HG2  H  3.906   0.497   0.682 1.00 . A A .  1 ARG HG2  1 1 
       14 3356 1 1  1 ARG HG3  H  2.760   0.871  -0.606 1.00 . A A .  1 ARG HG3  1 1 
       14 3357 1 1  1 ARG HH11 H -0.042  -0.837   2.344 1.00 . A A .  1 ARG HH11 1 1 
       14 3358 1 1  1 ARG HH12 H -0.480  -0.512   3.988 1.00 . A A .  1 ARG HH12 1 1 
       14 3359 1 1  1 ARG HH21 H  2.385   1.369   4.682 1.00 . A A .  1 ARG HH21 1 1 
       14 3360 1 1  1 ARG HH22 H  0.901   0.743   5.317 1.00 . A A .  1 ARG HH22 1 1 
       14 3361 1 1  1 ARG N    N  4.813   0.304  -2.145 1.00 . A A .  1 ARG N    1 1 
       14 3362 1 1  1 ARG NE   N  2.131   0.417   2.376 1.00 . A A .  1 ARG NE   1 1 
       14 3363 1 1  1 ARG NH1  N  0.160  -0.412   3.226 1.00 . A A .  1 ARG NH1  1 1 
       14 3364 1 1  1 ARG NH2  N  1.543   0.845   4.558 1.00 . A A .  1 ARG NH2  1 1 
       14 3365 1 1  1 ARG O    O  1.582  -0.525  -2.459 1.00 . A A .  1 ARG O    1 1 
       14 3366 1 1  2 GLY C    C  1.543  -1.640  -6.048 1.00 . A A .  2 GLY C    1 1 
       14 3367 1 1  2 GLY CA   C  1.809  -0.414  -5.197 1.00 . A A .  2 GLY CA   1 1 
       14 3368 1 1  2 GLY H    H  3.823  -0.711  -4.616 1.00 . A A .  2 GLY H    1 1 
       14 3369 1 1  2 GLY HA2  H  0.918  -0.180  -4.633 1.00 . A A .  2 GLY HA2  1 1 
       14 3370 1 1  2 GLY HA3  H  2.041   0.417  -5.846 1.00 . A A .  2 GLY HA3  1 1 
       14 3371 1 1  2 GLY N    N  2.911  -0.608  -4.273 1.00 . A A .  2 GLY N    1 1 
       14 3372 1 1  2 GLY O    O  1.180  -1.525  -7.218 1.00 . A A .  2 GLY O    1 1 
       14 3373 1 1  3 GLY C    C  0.032  -4.299  -6.473 1.00 . A A .  3 GLY C    1 1 
       14 3374 1 1  3 GLY CA   C  1.501  -4.054  -6.187 1.00 . A A .  3 GLY CA   1 1 
       14 3375 1 1  3 GLY H    H  2.016  -2.849  -4.524 1.00 . A A .  3 GLY H    1 1 
       14 3376 1 1  3 GLY HA2  H  2.037  -4.010  -7.123 1.00 . A A .  3 GLY HA2  1 1 
       14 3377 1 1  3 GLY HA3  H  1.884  -4.877  -5.602 1.00 . A A .  3 GLY HA3  1 1 
       14 3378 1 1  3 GLY N    N  1.726  -2.818  -5.459 1.00 . A A .  3 GLY N    1 1 
       14 3379 1 1  3 GLY O    O -0.313  -5.104  -7.338 1.00 . A A .  3 GLY O    1 1 
       14 3380 1 1  4 ARG C    C -2.849  -2.579  -6.706 1.00 . A A .  4 ARG C    1 1 
       14 3381 1 1  4 ARG CA   C -2.274  -3.754  -5.920 1.00 . A A .  4 ARG CA   1 1 
       14 3382 1 1  4 ARG CB   C -2.969  -3.861  -4.561 1.00 . A A .  4 ARG CB   1 1 
       14 3383 1 1  4 ARG CD   C -3.597  -2.192  -2.790 1.00 . A A .  4 ARG CD   1 1 
       14 3384 1 1  4 ARG CG   C -2.455  -2.865  -3.534 1.00 . A A .  4 ARG CG   1 1 
       14 3385 1 1  4 ARG CZ   C -2.764  -1.957  -0.489 1.00 . A A .  4 ARG CZ   1 1 
       14 3386 1 1  4 ARG H    H -0.499  -2.978  -5.068 1.00 . A A .  4 ARG H    1 1 
       14 3387 1 1  4 ARG HA   H -2.448  -4.663  -6.476 1.00 . A A .  4 ARG HA   1 1 
       14 3388 1 1  4 ARG HB2  H -4.027  -3.691  -4.696 1.00 . A A .  4 ARG HB2  1 1 
       14 3389 1 1  4 ARG HB3  H -2.819  -4.856  -4.172 1.00 . A A .  4 ARG HB3  1 1 
       14 3390 1 1  4 ARG HD2  H -4.115  -1.533  -3.471 1.00 . A A .  4 ARG HD2  1 1 
       14 3391 1 1  4 ARG HD3  H -4.278  -2.953  -2.439 1.00 . A A .  4 ARG HD3  1 1 
       14 3392 1 1  4 ARG HE   H -3.073  -0.442  -1.750 1.00 . A A .  4 ARG HE   1 1 
       14 3393 1 1  4 ARG HG2  H -1.833  -3.386  -2.821 1.00 . A A .  4 ARG HG2  1 1 
       14 3394 1 1  4 ARG HG3  H -1.871  -2.110  -4.040 1.00 . A A .  4 ARG HG3  1 1 
       14 3395 1 1  4 ARG HH11 H -3.139  -3.856  -1.067 1.00 . A A .  4 ARG HH11 1 1 
       14 3396 1 1  4 ARG HH12 H -2.551  -3.676   0.552 1.00 . A A .  4 ARG HH12 1 1 
       14 3397 1 1  4 ARG HH21 H -2.298  -0.192   0.381 1.00 . A A .  4 ARG HH21 1 1 
       14 3398 1 1  4 ARG HH22 H -2.074  -1.591   1.375 1.00 . A A .  4 ARG HH22 1 1 
       14 3399 1 1  4 ARG N    N -0.835  -3.605  -5.743 1.00 . A A .  4 ARG N    1 1 
       14 3400 1 1  4 ARG NE   N -3.124  -1.415  -1.648 1.00 . A A .  4 ARG NE   1 1 
       14 3401 1 1  4 ARG NH1  N -2.823  -3.270  -0.321 1.00 . A A .  4 ARG NH1  1 1 
       14 3402 1 1  4 ARG NH2  N -2.344  -1.183   0.504 1.00 . A A .  4 ARG NH2  1 1 
       14 3403 1 1  4 ARG O    O -3.969  -2.135  -6.449 1.00 . A A .  4 ARG O    1 1 
       14 3404 1 1  5 LEU C    C -2.330  -1.269  -9.971 1.00 . A A .  5 LEU C    1 1 
       14 3405 1 1  5 LEU CA   C -2.509  -0.957  -8.489 1.00 . A A .  5 LEU CA   1 1 
       14 3406 1 1  5 LEU CB   C -1.722   0.302  -8.122 1.00 . A A .  5 LEU CB   1 1 
       14 3407 1 1  5 LEU CD1  C -1.458   0.146  -5.634 1.00 . A A .  5 LEU CD1  1 1 
       14 3408 1 1  5 LEU CD2  C -1.593   2.387  -6.736 1.00 . A A .  5 LEU CD2  1 1 
       14 3409 1 1  5 LEU CG   C -2.068   0.942  -6.777 1.00 . A A .  5 LEU CG   1 1 
       14 3410 1 1  5 LEU H    H -1.195  -2.477  -7.823 1.00 . A A .  5 LEU H    1 1 
       14 3411 1 1  5 LEU HA   H -3.557  -0.787  -8.293 1.00 . A A .  5 LEU HA   1 1 
       14 3412 1 1  5 LEU HB2  H -0.674   0.044  -8.105 1.00 . A A .  5 LEU HB2  1 1 
       14 3413 1 1  5 LEU HB3  H -1.897   1.037  -8.895 1.00 . A A .  5 LEU HB3  1 1 
       14 3414 1 1  5 LEU HD11 H -2.245  -0.250  -5.011 1.00 . A A .  5 LEU HD11 1 1 
       14 3415 1 1  5 LEU HD12 H -0.823   0.791  -5.045 1.00 . A A .  5 LEU HD12 1 1 
       14 3416 1 1  5 LEU HD13 H -0.872  -0.668  -6.035 1.00 . A A .  5 LEU HD13 1 1 
       14 3417 1 1  5 LEU HD21 H -2.175   2.937  -6.011 1.00 . A A .  5 LEU HD21 1 1 
       14 3418 1 1  5 LEU HD22 H -1.717   2.834  -7.712 1.00 . A A .  5 LEU HD22 1 1 
       14 3419 1 1  5 LEU HD23 H -0.549   2.415  -6.457 1.00 . A A .  5 LEU HD23 1 1 
       14 3420 1 1  5 LEU HG   H -3.142   0.938  -6.650 1.00 . A A .  5 LEU HG   1 1 
       14 3421 1 1  5 LEU N    N -2.077  -2.081  -7.665 1.00 . A A .  5 LEU N    1 1 
       14 3422 1 1  5 LEU O    O -1.207  -1.324 -10.473 1.00 . A A .  5 LEU O    1 1 
       14 3423 1 1  6 TYR C    C -2.615  -0.721 -12.857 1.00 . A A .  6 TYR C    1 1 
       14 3424 1 1  6 TYR CA   C -3.410  -1.775 -12.092 1.00 . A A .  6 TYR CA   1 1 
       14 3425 1 1  6 TYR CB   C -4.831  -1.861 -12.650 1.00 . A A .  6 TYR CB   1 1 
       14 3426 1 1  6 TYR CD1  C -4.701  -2.340 -15.126 1.00 . A A .  6 TYR CD1  1 1 
       14 3427 1 1  6 TYR CD2  C -5.343  -4.114 -13.670 1.00 . A A .  6 TYR CD2  1 1 
       14 3428 1 1  6 TYR CE1  C -4.818  -3.183 -16.214 1.00 . A A .  6 TYR CE1  1 1 
       14 3429 1 1  6 TYR CE2  C -5.462  -4.965 -14.752 1.00 . A A .  6 TYR CE2  1 1 
       14 3430 1 1  6 TYR CG   C -4.961  -2.789 -13.837 1.00 . A A .  6 TYR CG   1 1 
       14 3431 1 1  6 TYR CZ   C -5.198  -4.495 -16.022 1.00 . A A .  6 TYR CZ   1 1 
       14 3432 1 1  6 TYR H    H -4.309  -1.411 -10.211 1.00 . A A .  6 TYR H    1 1 
       14 3433 1 1  6 TYR HA   H -2.927  -2.733 -12.214 1.00 . A A .  6 TYR HA   1 1 
       14 3434 1 1  6 TYR HB2  H -5.493  -2.219 -11.877 1.00 . A A .  6 TYR HB2  1 1 
       14 3435 1 1  6 TYR HB3  H -5.149  -0.877 -12.962 1.00 . A A .  6 TYR HB3  1 1 
       14 3436 1 1  6 TYR HD1  H -4.403  -1.311 -15.274 1.00 . A A .  6 TYR HD1  1 1 
       14 3437 1 1  6 TYR HD2  H -5.549  -4.479 -12.674 1.00 . A A .  6 TYR HD2  1 1 
       14 3438 1 1  6 TYR HE1  H -4.611  -2.816 -17.209 1.00 . A A .  6 TYR HE1  1 1 
       14 3439 1 1  6 TYR HE2  H -5.760  -5.992 -14.602 1.00 . A A .  6 TYR HE2  1 1 
       14 3440 1 1  6 TYR HH   H -4.659  -5.108 -17.762 1.00 . A A .  6 TYR HH   1 1 
       14 3441 1 1  6 TYR N    N -3.444  -1.469 -10.667 1.00 . A A .  6 TYR N    1 1 
       14 3442 1 1  6 TYR O    O -2.146  -0.967 -13.969 1.00 . A A .  6 TYR O    1 1 
       14 3443 1 1  6 TYR OH   O -5.316  -5.339 -17.102 1.00 . A A .  6 TYR OH   1 1 
       14 3444 1 1  7 ARG C    C -0.456   1.031 -13.542 1.00 . A A .  7 ARG C    1 1 
       14 3445 1 1  7 ARG CA   C -1.728   1.545 -12.875 1.00 . A A .  7 ARG CA   1 1 
       14 3446 1 1  7 ARG CB   C -1.376   2.610 -11.834 1.00 . A A .  7 ARG CB   1 1 
       14 3447 1 1  7 ARG CD   C -1.589   4.929 -12.778 1.00 . A A .  7 ARG CD   1 1 
       14 3448 1 1  7 ARG CG   C -2.242   3.856 -11.921 1.00 . A A .  7 ARG CG   1 1 
       14 3449 1 1  7 ARG CZ   C  0.388   6.389 -12.709 1.00 . A A .  7 ARG CZ   1 1 
       14 3450 1 1  7 ARG H    H -2.862   0.588 -11.366 1.00 . A A .  7 ARG H    1 1 
       14 3451 1 1  7 ARG HA   H -2.362   1.987 -13.628 1.00 . A A .  7 ARG HA   1 1 
       14 3452 1 1  7 ARG HB2  H -1.493   2.185 -10.848 1.00 . A A .  7 ARG HB2  1 1 
       14 3453 1 1  7 ARG HB3  H -0.346   2.903 -11.971 1.00 . A A .  7 ARG HB3  1 1 
       14 3454 1 1  7 ARG HD2  H -1.430   4.532 -13.770 1.00 . A A .  7 ARG HD2  1 1 
       14 3455 1 1  7 ARG HD3  H -2.252   5.779 -12.834 1.00 . A A .  7 ARG HD3  1 1 
       14 3456 1 1  7 ARG HE   H  0.054   4.863 -11.469 1.00 . A A .  7 ARG HE   1 1 
       14 3457 1 1  7 ARG HG2  H -3.194   3.592 -12.357 1.00 . A A .  7 ARG HG2  1 1 
       14 3458 1 1  7 ARG HG3  H -2.395   4.246 -10.926 1.00 . A A .  7 ARG HG3  1 1 
       14 3459 1 1  7 ARG HH11 H -0.948   6.835 -14.157 1.00 . A A .  7 ARG HH11 1 1 
       14 3460 1 1  7 ARG HH12 H  0.450   7.857 -14.097 1.00 . A A .  7 ARG HH12 1 1 
       14 3461 1 1  7 ARG HH21 H  1.900   6.200 -11.380 1.00 . A A .  7 ARG HH21 1 1 
       14 3462 1 1  7 ARG HH22 H  2.070   7.494 -12.518 1.00 . A A .  7 ARG HH22 1 1 
       14 3463 1 1  7 ARG N    N -2.466   0.453 -12.252 1.00 . A A .  7 ARG N    1 1 
       14 3464 1 1  7 ARG NE   N -0.306   5.362 -12.231 1.00 . A A .  7 ARG NE   1 1 
       14 3465 1 1  7 ARG NH1  N -0.074   7.084 -13.739 1.00 . A A .  7 ARG NH1  1 1 
       14 3466 1 1  7 ARG NH2  N  1.548   6.722 -12.157 1.00 . A A .  7 ARG NH2  1 1 
       14 3467 1 1  7 ARG O    O -0.083   1.486 -14.624 1.00 . A A .  7 ARG O    1 1 
       14 3468 1 1  8 ARG C    C  1.234  -1.957 -13.800 1.00 . A A .  8 ARG C    1 1 
       14 3469 1 1  8 ARG CA   C  1.437  -0.494 -13.419 1.00 . A A .  8 ARG CA   1 1 
       14 3470 1 1  8 ARG CB   C  2.564  -0.375 -12.391 1.00 . A A .  8 ARG CB   1 1 
       14 3471 1 1  8 ARG CD   C  4.119   1.301 -13.435 1.00 . A A .  8 ARG CD   1 1 
       14 3472 1 1  8 ARG CG   C  3.153   1.023 -12.293 1.00 . A A .  8 ARG CG   1 1 
       14 3473 1 1  8 ARG CZ   C  5.917   2.913 -13.897 1.00 . A A .  8 ARG CZ   1 1 
       14 3474 1 1  8 ARG H    H -0.141  -0.241 -12.032 1.00 . A A .  8 ARG H    1 1 
       14 3475 1 1  8 ARG HA   H  1.709   0.062 -14.304 1.00 . A A .  8 ARG HA   1 1 
       14 3476 1 1  8 ARG HB2  H  2.179  -0.648 -11.420 1.00 . A A .  8 ARG HB2  1 1 
       14 3477 1 1  8 ARG HB3  H  3.355  -1.057 -12.662 1.00 . A A .  8 ARG HB3  1 1 
       14 3478 1 1  8 ARG HD2  H  4.553   0.367 -13.757 1.00 . A A .  8 ARG HD2  1 1 
       14 3479 1 1  8 ARG HD3  H  3.570   1.745 -14.252 1.00 . A A .  8 ARG HD3  1 1 
       14 3480 1 1  8 ARG HE   H  5.378   2.297 -12.078 1.00 . A A .  8 ARG HE   1 1 
       14 3481 1 1  8 ARG HG2  H  2.351   1.745 -12.331 1.00 . A A .  8 ARG HG2  1 1 
       14 3482 1 1  8 ARG HG3  H  3.681   1.116 -11.356 1.00 . A A .  8 ARG HG3  1 1 
       14 3483 1 1  8 ARG HH11 H  4.965   2.209 -15.533 1.00 . A A .  8 ARG HH11 1 1 
       14 3484 1 1  8 ARG HH12 H  6.235   3.345 -15.845 1.00 . A A .  8 ARG HH12 1 1 
       14 3485 1 1  8 ARG HH21 H  7.052   3.795 -12.475 1.00 . A A .  8 ARG HH21 1 1 
       14 3486 1 1  8 ARG HH22 H  7.422   4.246 -14.105 1.00 . A A .  8 ARG HH22 1 1 
       14 3487 1 1  8 ARG N    N  0.206   0.081 -12.890 1.00 . A A .  8 ARG N    1 1 
       14 3488 1 1  8 ARG NE   N  5.191   2.209 -13.035 1.00 . A A .  8 ARG NE   1 1 
       14 3489 1 1  8 ARG NH1  N  5.687   2.814 -15.199 1.00 . A A .  8 ARG NH1  1 1 
       14 3490 1 1  8 ARG NH2  N  6.876   3.718 -13.456 1.00 . A A .  8 ARG NH2  1 1 
       14 3491 1 1  8 ARG O    O  1.608  -2.382 -14.893 1.00 . A A .  8 ARG O    1 1 
       14 3492 1 1  9 ARG C    C -1.082  -4.477 -12.902 1.00 . A A .  9 ARG C    1 1 
       14 3493 1 1  9 ARG CA   C  0.389  -4.139 -13.130 1.00 . A A .  9 ARG CA   1 1 
       14 3494 1 1  9 ARG CB   C  1.267  -4.996 -12.217 1.00 . A A .  9 ARG CB   1 1 
       14 3495 1 1  9 ARG CD   C  2.885  -3.575 -10.922 1.00 . A A .  9 ARG CD   1 1 
       14 3496 1 1  9 ARG CG   C  1.574  -4.344 -10.879 1.00 . A A .  9 ARG CG   1 1 
       14 3497 1 1  9 ARG CZ   C  4.456  -5.105  -9.811 1.00 . A A .  9 ARG CZ   1 1 
       14 3498 1 1  9 ARG H    H  0.364  -2.326 -12.038 1.00 . A A .  9 ARG H    1 1 
       14 3499 1 1  9 ARG HA   H  0.639  -4.351 -14.159 1.00 . A A .  9 ARG HA   1 1 
       14 3500 1 1  9 ARG HB2  H  0.765  -5.933 -12.029 1.00 . A A .  9 ARG HB2  1 1 
       14 3501 1 1  9 ARG HB3  H  2.202  -5.193 -12.720 1.00 . A A .  9 ARG HB3  1 1 
       14 3502 1 1  9 ARG HD2  H  3.372  -3.772 -11.865 1.00 . A A .  9 ARG HD2  1 1 
       14 3503 1 1  9 ARG HD3  H  2.671  -2.520 -10.841 1.00 . A A .  9 ARG HD3  1 1 
       14 3504 1 1  9 ARG HE   H  3.885  -3.336  -9.088 1.00 . A A .  9 ARG HE   1 1 
       14 3505 1 1  9 ARG HG2  H  0.776  -3.660 -10.631 1.00 . A A .  9 ARG HG2  1 1 
       14 3506 1 1  9 ARG HG3  H  1.641  -5.111 -10.122 1.00 . A A .  9 ARG HG3  1 1 
       14 3507 1 1  9 ARG HH11 H  3.738  -5.762 -11.581 1.00 . A A .  9 ARG HH11 1 1 
       14 3508 1 1  9 ARG HH12 H  4.847  -6.831 -10.788 1.00 . A A .  9 ARG HH12 1 1 
       14 3509 1 1  9 ARG HH21 H  5.346  -4.735  -8.034 1.00 . A A .  9 ARG HH21 1 1 
       14 3510 1 1  9 ARG HH22 H  5.760  -6.246  -8.770 1.00 . A A .  9 ARG HH22 1 1 
       14 3511 1 1  9 ARG N    N  0.640  -2.723 -12.890 1.00 . A A .  9 ARG N    1 1 
       14 3512 1 1  9 ARG NE   N  3.782  -3.961  -9.836 1.00 . A A .  9 ARG NE   1 1 
       14 3513 1 1  9 ARG NH1  N  4.337  -5.971 -10.808 1.00 . A A .  9 ARG NH1  1 1 
       14 3514 1 1  9 ARG NH2  N  5.253  -5.385  -8.788 1.00 . A A .  9 ARG NH2  1 1 
       14 3515 1 1  9 ARG O    O -1.925  -4.246 -13.769 1.00 . A A .  9 ARG O    1 1 
       14 3516 1 1 10 PHE C    C -3.034  -5.129  -9.912 1.00 . A A . 10 PHE C    1 1 
       14 3517 1 1 10 PHE CA   C -2.751  -5.396 -11.387 1.00 . A A . 10 PHE CA   1 1 
       14 3518 1 1 10 PHE CB   C -2.996  -6.873 -11.706 1.00 . A A . 10 PHE CB   1 1 
       14 3519 1 1 10 PHE CD1  C -4.712  -7.472  -9.976 1.00 . A A . 10 PHE CD1  1 1 
       14 3520 1 1 10 PHE CD2  C -5.302  -7.682 -12.276 1.00 . A A . 10 PHE CD2  1 1 
       14 3521 1 1 10 PHE CE1  C -5.969  -7.913  -9.610 1.00 . A A . 10 PHE CE1  1 1 
       14 3522 1 1 10 PHE CE2  C -6.561  -8.123 -11.917 1.00 . A A . 10 PHE CE2  1 1 
       14 3523 1 1 10 PHE CG   C -4.364  -7.352 -11.311 1.00 . A A . 10 PHE CG   1 1 
       14 3524 1 1 10 PHE CZ   C -6.896  -8.238 -10.582 1.00 . A A . 10 PHE CZ   1 1 
       14 3525 1 1 10 PHE H    H -0.667  -5.185 -11.079 1.00 . A A . 10 PHE H    1 1 
       14 3526 1 1 10 PHE HA   H -3.416  -4.792 -11.984 1.00 . A A . 10 PHE HA   1 1 
       14 3527 1 1 10 PHE HB2  H -2.885  -7.027 -12.769 1.00 . A A . 10 PHE HB2  1 1 
       14 3528 1 1 10 PHE HB3  H -2.268  -7.472 -11.181 1.00 . A A . 10 PHE HB3  1 1 
       14 3529 1 1 10 PHE HD1  H -3.989  -7.217  -9.214 1.00 . A A . 10 PHE HD1  1 1 
       14 3530 1 1 10 PHE HD2  H -5.041  -7.592 -13.322 1.00 . A A . 10 PHE HD2  1 1 
       14 3531 1 1 10 PHE HE1  H -6.228  -8.002  -8.566 1.00 . A A . 10 PHE HE1  1 1 
       14 3532 1 1 10 PHE HE2  H -7.283  -8.377 -12.679 1.00 . A A . 10 PHE HE2  1 1 
       14 3533 1 1 10 PHE HZ   H -7.879  -8.583 -10.299 1.00 . A A . 10 PHE HZ   1 1 
       14 3534 1 1 10 PHE N    N -1.382  -5.025 -11.729 1.00 . A A . 10 PHE N    1 1 
       14 3535 1 1 10 PHE O    O -2.133  -5.185  -9.075 1.00 . A A . 10 PHE O    1 1 
       14 3536 1 1 11 VAL C    C -4.790  -5.848  -7.413 1.00 . A A . 11 VAL C    1 1 
       14 3537 1 1 11 VAL CA   C -4.696  -4.562  -8.227 1.00 . A A . 11 VAL CA   1 1 
       14 3538 1 1 11 VAL CB   C -6.053  -3.835  -8.175 1.00 . A A . 11 VAL CB   1 1 
       14 3539 1 1 11 VAL CG1  C -5.891  -2.373  -8.562 1.00 . A A . 11 VAL CG1  1 1 
       14 3540 1 1 11 VAL CG2  C -7.062  -4.526  -9.081 1.00 . A A . 11 VAL CG2  1 1 
       14 3541 1 1 11 VAL H    H -4.966  -4.808 -10.311 1.00 . A A . 11 VAL H    1 1 
       14 3542 1 1 11 VAL HA   H -3.950  -3.919  -7.782 1.00 . A A . 11 VAL HA   1 1 
       14 3543 1 1 11 VAL HB   H -6.424  -3.878  -7.161 1.00 . A A . 11 VAL HB   1 1 
       14 3544 1 1 11 VAL HG11 H -4.847  -2.161  -8.737 1.00 . A A . 11 VAL HG11 1 1 
       14 3545 1 1 11 VAL HG12 H -6.456  -2.173  -9.460 1.00 . A A . 11 VAL HG12 1 1 
       14 3546 1 1 11 VAL HG13 H -6.255  -1.747  -7.760 1.00 . A A . 11 VAL HG13 1 1 
       14 3547 1 1 11 VAL HG21 H -6.851  -4.278 -10.111 1.00 . A A . 11 VAL HG21 1 1 
       14 3548 1 1 11 VAL HG22 H -6.992  -5.595  -8.946 1.00 . A A . 11 VAL HG22 1 1 
       14 3549 1 1 11 VAL HG23 H -8.059  -4.196  -8.828 1.00 . A A . 11 VAL HG23 1 1 
       14 3550 1 1 11 VAL N    N -4.293  -4.838  -9.600 1.00 . A A . 11 VAL N    1 1 
       14 3551 1 1 11 VAL O    O -5.837  -6.162  -6.846 1.00 . A A . 11 VAL O    1 1 
       14 3552 1 1 12 VAL C    C -3.615  -7.584  -5.109 1.00 . A A . 12 VAL C    1 1 
       14 3553 1 1 12 VAL CA   C -3.643  -7.840  -6.612 1.00 . A A . 12 VAL CA   1 1 
       14 3554 1 1 12 VAL CB   C -2.414  -8.683  -7.000 1.00 . A A . 12 VAL CB   1 1 
       14 3555 1 1 12 VAL CG1  C -2.633  -9.358  -8.346 1.00 . A A . 12 VAL CG1  1 1 
       14 3556 1 1 12 VAL CG2  C -1.163  -7.818  -7.026 1.00 . A A . 12 VAL CG2  1 1 
       14 3557 1 1 12 VAL H    H -2.884  -6.285  -7.830 1.00 . A A . 12 VAL H    1 1 
       14 3558 1 1 12 VAL HA   H -4.532  -8.405  -6.854 1.00 . A A . 12 VAL HA   1 1 
       14 3559 1 1 12 VAL HB   H -2.279  -9.452  -6.254 1.00 . A A . 12 VAL HB   1 1 
       14 3560 1 1 12 VAL HG11 H -2.578  -8.620  -9.132 1.00 . A A . 12 VAL HG11 1 1 
       14 3561 1 1 12 VAL HG12 H -1.872 -10.109  -8.500 1.00 . A A . 12 VAL HG12 1 1 
       14 3562 1 1 12 VAL HG13 H -3.607  -9.825  -8.359 1.00 . A A . 12 VAL HG13 1 1 
       14 3563 1 1 12 VAL HG21 H -0.936  -7.542  -8.045 1.00 . A A . 12 VAL HG21 1 1 
       14 3564 1 1 12 VAL HG22 H -1.330  -6.927  -6.440 1.00 . A A . 12 VAL HG22 1 1 
       14 3565 1 1 12 VAL HG23 H -0.333  -8.372  -6.611 1.00 . A A . 12 VAL HG23 1 1 
       14 3566 1 1 12 VAL N    N -3.687  -6.588  -7.358 1.00 . A A . 12 VAL N    1 1 
       14 3567 1 1 12 VAL O    O -4.609  -7.157  -4.523 1.00 . A A . 12 VAL O    1 1 
       14 3568 1 1 13 GLY C    C -1.214  -6.672  -2.720 1.00 . A A . 13 GLY C    1 1 
       14 3569 1 1 13 GLY CA   C -2.331  -7.638  -3.061 1.00 . A A . 13 GLY CA   1 1 
       14 3570 1 1 13 GLY H    H -1.709  -8.186  -5.009 1.00 . A A . 13 GLY H    1 1 
       14 3571 1 1 13 GLY HA2  H -3.261  -7.247  -2.675 1.00 . A A . 13 GLY HA2  1 1 
       14 3572 1 1 13 GLY HA3  H -2.128  -8.587  -2.588 1.00 . A A . 13 GLY HA3  1 1 
       14 3573 1 1 13 GLY N    N -2.468  -7.847  -4.490 1.00 . A A . 13 GLY N    1 1 
       14 3574 1 1 13 GLY O    O -1.460  -5.589  -2.191 1.00 . A A . 13 GLY O    1 1 
       14 3575 1 1 14 ARG C    C  0.965  -4.811  -3.264 1.00 . A A . 14 ARG C    1 1 
       14 3576 1 1 14 ARG CA   C  1.179  -6.229  -2.742 1.00 . A A . 14 ARG CA   1 1 
       14 3577 1 1 14 ARG CB   C  2.435  -6.832  -3.374 1.00 . A A . 14 ARG CB   1 1 
       14 3578 1 1 14 ARG CD   C  2.274  -8.841  -4.876 1.00 . A A . 14 ARG CD   1 1 
       14 3579 1 1 14 ARG CG   C  2.225  -7.323  -4.797 1.00 . A A . 14 ARG CG   1 1 
       14 3580 1 1 14 ARG CZ   C  3.975 -10.612  -4.765 1.00 . A A . 14 ARG CZ   1 1 
       14 3581 1 1 14 ARG H    H  0.152  -7.942  -3.443 1.00 . A A . 14 ARG H    1 1 
       14 3582 1 1 14 ARG HA   H  1.309  -6.190  -1.671 1.00 . A A . 14 ARG HA   1 1 
       14 3583 1 1 14 ARG HB2  H  3.213  -6.083  -3.386 1.00 . A A . 14 ARG HB2  1 1 
       14 3584 1 1 14 ARG HB3  H  2.760  -7.668  -2.773 1.00 . A A . 14 ARG HB3  1 1 
       14 3585 1 1 14 ARG HD2  H  1.804  -9.249  -3.994 1.00 . A A . 14 ARG HD2  1 1 
       14 3586 1 1 14 ARG HD3  H  1.731  -9.160  -5.753 1.00 . A A . 14 ARG HD3  1 1 
       14 3587 1 1 14 ARG HE   H  4.351  -8.695  -5.167 1.00 . A A . 14 ARG HE   1 1 
       14 3588 1 1 14 ARG HG2  H  1.260  -6.986  -5.145 1.00 . A A . 14 ARG HG2  1 1 
       14 3589 1 1 14 ARG HG3  H  3.000  -6.913  -5.427 1.00 . A A . 14 ARG HG3  1 1 
       14 3590 1 1 14 ARG HH11 H  2.083 -11.226  -4.411 1.00 . A A . 14 ARG HH11 1 1 
       14 3591 1 1 14 ARG HH12 H  3.292 -12.466  -4.336 1.00 . A A . 14 ARG HH12 1 1 
       14 3592 1 1 14 ARG HH21 H  5.951 -10.318  -5.071 1.00 . A A . 14 ARG HH21 1 1 
       14 3593 1 1 14 ARG HH22 H  5.492 -11.947  -4.711 1.00 . A A . 14 ARG HH22 1 1 
       14 3594 1 1 14 ARG N    N  0.019  -7.067  -3.022 1.00 . A A . 14 ARG N    1 1 
       14 3595 1 1 14 ARG NE   N  3.644  -9.341  -4.958 1.00 . A A . 14 ARG NE   1 1 
       14 3596 1 1 14 ARG NH1  N  3.040 -11.508  -4.480 1.00 . A A . 14 ARG NH1  1 1 
       14 3597 1 1 14 ARG NH2  N  5.243 -10.990  -4.856 1.00 . A A . 14 ARG NH2  1 1 
       14 3598 1 1 14 ARG O    O  0.865  -3.862  -2.486 1.00 . A A . 14 ARG O    1 1 
       15 3599 1 1  1 ARG C    C  2.897  -1.163  -3.412 1.00 . A A .  1 ARG C    1 1 
       15 3600 1 1  1 ARG CA   C  4.011  -1.480  -2.420 1.00 . A A .  1 ARG CA   1 1 
       15 3601 1 1  1 ARG CB   C  3.483  -1.365  -0.989 1.00 . A A .  1 ARG CB   1 1 
       15 3602 1 1  1 ARG CD   C  2.332   0.181   0.624 1.00 . A A .  1 ARG CD   1 1 
       15 3603 1 1  1 ARG CG   C  3.346   0.069  -0.504 1.00 . A A .  1 ARG CG   1 1 
       15 3604 1 1  1 ARG CZ   C  1.114   1.966   1.796 1.00 . A A .  1 ARG CZ   1 1 
       15 3605 1 1  1 ARG H1   H  5.008   0.276  -3.054 1.00 . A A .  1 ARG H1   1 1 
       15 3606 1 1  1 ARG HA   H  4.351  -2.491  -2.589 1.00 . A A .  1 ARG HA   1 1 
       15 3607 1 1  1 ARG HB2  H  2.511  -1.833  -0.938 1.00 . A A .  1 ARG HB2  1 1 
       15 3608 1 1  1 ARG HB3  H  4.159  -1.883  -0.326 1.00 . A A .  1 ARG HB3  1 1 
       15 3609 1 1  1 ARG HD2  H  1.525  -0.511   0.436 1.00 . A A .  1 ARG HD2  1 1 
       15 3610 1 1  1 ARG HD3  H  2.818  -0.077   1.553 1.00 . A A .  1 ARG HD3  1 1 
       15 3611 1 1  1 ARG HE   H  1.920   2.139  -0.020 1.00 . A A .  1 ARG HE   1 1 
       15 3612 1 1  1 ARG HG2  H  4.306   0.411  -0.146 1.00 . A A .  1 ARG HG2  1 1 
       15 3613 1 1  1 ARG HG3  H  3.025   0.689  -1.328 1.00 . A A .  1 ARG HG3  1 1 
       15 3614 1 1  1 ARG HH11 H  1.266   0.229   2.816 1.00 . A A .  1 ARG HH11 1 1 
       15 3615 1 1  1 ARG HH12 H  0.410   1.496   3.631 1.00 . A A .  1 ARG HH12 1 1 
       15 3616 1 1  1 ARG HH21 H  0.795   3.815   1.043 1.00 . A A .  1 ARG HH21 1 1 
       15 3617 1 1  1 ARG HH22 H  0.142   3.535   2.621 1.00 . A A .  1 ARG HH22 1 1 
       15 3618 1 1  1 ARG N    N  5.148  -0.588  -2.613 1.00 . A A .  1 ARG N    1 1 
       15 3619 1 1  1 ARG NE   N  1.783   1.530   0.735 1.00 . A A .  1 ARG NE   1 1 
       15 3620 1 1  1 ARG NH1  N  0.913   1.165   2.833 1.00 . A A .  1 ARG NH1  1 1 
       15 3621 1 1  1 ARG NH2  N  0.645   3.207   1.822 1.00 . A A .  1 ARG NH2  1 1 
       15 3622 1 1  1 ARG O    O  1.735  -1.024  -3.033 1.00 . A A .  1 ARG O    1 1 
       15 3623 1 1  2 GLY C    C  1.852  -1.982  -6.486 1.00 . A A .  2 GLY C    1 1 
       15 3624 1 1  2 GLY CA   C  2.280  -0.749  -5.714 1.00 . A A .  2 GLY CA   1 1 
       15 3625 1 1  2 GLY H    H  4.201  -1.171  -4.931 1.00 . A A .  2 GLY H    1 1 
       15 3626 1 1  2 GLY HA2  H  1.410  -0.309  -5.248 1.00 . A A .  2 GLY HA2  1 1 
       15 3627 1 1  2 GLY HA3  H  2.705  -0.036  -6.404 1.00 . A A .  2 GLY HA3  1 1 
       15 3628 1 1  2 GLY N    N  3.260  -1.050  -4.687 1.00 . A A .  2 GLY N    1 1 
       15 3629 1 1  2 GLY O    O  1.316  -1.877  -7.588 1.00 . A A .  2 GLY O    1 1 
       15 3630 1 1  3 GLY C    C  0.230  -4.513  -6.782 1.00 . A A .  3 GLY C    1 1 
       15 3631 1 1  3 GLY CA   C  1.725  -4.395  -6.562 1.00 . A A .  3 GLY CA   1 1 
       15 3632 1 1  3 GLY H    H  2.524  -3.177  -5.026 1.00 . A A .  3 GLY H    1 1 
       15 3633 1 1  3 GLY HA2  H  2.224  -4.446  -7.518 1.00 . A A .  3 GLY HA2  1 1 
       15 3634 1 1  3 GLY HA3  H  2.053  -5.223  -5.951 1.00 . A A .  3 GLY HA3  1 1 
       15 3635 1 1  3 GLY N    N  2.093  -3.154  -5.906 1.00 . A A .  3 GLY N    1 1 
       15 3636 1 1  3 GLY O    O -0.223  -5.315  -7.599 1.00 . A A .  3 GLY O    1 1 
       15 3637 1 1  4 ARG C    C -2.491  -2.533  -6.965 1.00 . A A .  4 ARG C    1 1 
       15 3638 1 1  4 ARG CA   C -1.993  -3.735  -6.168 1.00 . A A .  4 ARG CA   1 1 
       15 3639 1 1  4 ARG CB   C -2.637  -3.743  -4.780 1.00 . A A .  4 ARG CB   1 1 
       15 3640 1 1  4 ARG CD   C -3.034  -1.984  -3.030 1.00 . A A .  4 ARG CD   1 1 
       15 3641 1 1  4 ARG CG   C -1.990  -2.775  -3.802 1.00 . A A .  4 ARG CG   1 1 
       15 3642 1 1  4 ARG CZ   C -3.149  -0.679  -0.949 1.00 . A A .  4 ARG CZ   1 1 
       15 3643 1 1  4 ARG H    H -0.120  -3.096  -5.416 1.00 . A A .  4 ARG H    1 1 
       15 3644 1 1  4 ARG HA   H -2.271  -4.638  -6.689 1.00 . A A .  4 ARG HA   1 1 
       15 3645 1 1  4 ARG HB2  H -3.680  -3.477  -4.879 1.00 . A A .  4 ARG HB2  1 1 
       15 3646 1 1  4 ARG HB3  H -2.565  -4.738  -4.369 1.00 . A A .  4 ARG HB3  1 1 
       15 3647 1 1  4 ARG HD2  H -3.522  -1.300  -3.707 1.00 . A A .  4 ARG HD2  1 1 
       15 3648 1 1  4 ARG HD3  H -3.762  -2.671  -2.626 1.00 . A A .  4 ARG HD3  1 1 
       15 3649 1 1  4 ARG HE   H -1.468  -1.111  -1.932 1.00 . A A .  4 ARG HE   1 1 
       15 3650 1 1  4 ARG HG2  H -1.388  -3.335  -3.102 1.00 . A A .  4 ARG HG2  1 1 
       15 3651 1 1  4 ARG HG3  H -1.364  -2.089  -4.352 1.00 . A A .  4 ARG HG3  1 1 
       15 3652 1 1  4 ARG HH11 H -4.931  -1.324  -1.648 1.00 . A A .  4 ARG HH11 1 1 
       15 3653 1 1  4 ARG HH12 H -4.998  -0.403  -0.182 1.00 . A A .  4 ARG HH12 1 1 
       15 3654 1 1  4 ARG HH21 H -1.543   0.103  -0.002 1.00 . A A .  4 ARG HH21 1 1 
       15 3655 1 1  4 ARG HH22 H -3.071   0.409   0.753 1.00 . A A .  4 ARG HH22 1 1 
       15 3656 1 1  4 ARG N    N -0.540  -3.714  -6.050 1.00 . A A .  4 ARG N    1 1 
       15 3657 1 1  4 ARG NE   N -2.441  -1.222  -1.933 1.00 . A A .  4 ARG NE   1 1 
       15 3658 1 1  4 ARG NH1  N -4.468  -0.812  -0.925 1.00 . A A .  4 ARG NH1  1 1 
       15 3659 1 1  4 ARG NH2  N -2.537   0.000   0.013 1.00 . A A .  4 ARG NH2  1 1 
       15 3660 1 1  4 ARG O    O -3.551  -1.977  -6.674 1.00 . A A .  4 ARG O    1 1 
       15 3661 1 1  5 LEU C    C -2.001  -1.368 -10.290 1.00 . A A .  5 LEU C    1 1 
       15 3662 1 1  5 LEU CA   C -2.083  -1.000  -8.811 1.00 . A A .  5 LEU CA   1 1 
       15 3663 1 1  5 LEU CB   C -1.166   0.188  -8.518 1.00 . A A .  5 LEU CB   1 1 
       15 3664 1 1  5 LEU CD1  C  0.206   1.527  -6.903 1.00 . A A .  5 LEU CD1  1 1 
       15 3665 1 1  5 LEU CD2  C -2.130   0.863  -6.305 1.00 . A A .  5 LEU CD2  1 1 
       15 3666 1 1  5 LEU CG   C -0.864   0.455  -7.043 1.00 . A A .  5 LEU CG   1 1 
       15 3667 1 1  5 LEU H    H -0.887  -2.619  -8.155 1.00 . A A .  5 LEU H    1 1 
       15 3668 1 1  5 LEU HA   H -3.100  -0.726  -8.577 1.00 . A A .  5 LEU HA   1 1 
       15 3669 1 1  5 LEU HB2  H -0.227   0.014  -9.022 1.00 . A A .  5 LEU HB2  1 1 
       15 3670 1 1  5 LEU HB3  H -1.633   1.074  -8.927 1.00 . A A .  5 LEU HB3  1 1 
       15 3671 1 1  5 LEU HD11 H -0.238   2.500  -7.047 1.00 . A A .  5 LEU HD11 1 1 
       15 3672 1 1  5 LEU HD12 H  0.974   1.368  -7.646 1.00 . A A .  5 LEU HD12 1 1 
       15 3673 1 1  5 LEU HD13 H  0.643   1.472  -5.917 1.00 . A A .  5 LEU HD13 1 1 
       15 3674 1 1  5 LEU HD21 H -2.395   0.096  -5.593 1.00 . A A .  5 LEU HD21 1 1 
       15 3675 1 1  5 LEU HD22 H -2.935   0.991  -7.014 1.00 . A A .  5 LEU HD22 1 1 
       15 3676 1 1  5 LEU HD23 H -1.959   1.795  -5.784 1.00 . A A .  5 LEU HD23 1 1 
       15 3677 1 1  5 LEU HG   H -0.488  -0.452  -6.589 1.00 . A A .  5 LEU HG   1 1 
       15 3678 1 1  5 LEU N    N -1.720  -2.137  -7.971 1.00 . A A .  5 LEU N    1 1 
       15 3679 1 1  5 LEU O    O -0.911  -1.528 -10.841 1.00 . A A .  5 LEU O    1 1 
       15 3680 1 1  6 TYR C    C -2.372  -0.890 -13.174 1.00 . A A .  6 TYR C    1 1 
       15 3681 1 1  6 TYR CA   C -3.219  -1.847 -12.341 1.00 . A A .  6 TYR CA   1 1 
       15 3682 1 1  6 TYR CB   C -4.667  -1.824 -12.832 1.00 . A A .  6 TYR CB   1 1 
       15 3683 1 1  6 TYR CD1  C -4.706  -2.498 -15.266 1.00 . A A .  6 TYR CD1  1 1 
       15 3684 1 1  6 TYR CD2  C -5.457  -4.079 -13.648 1.00 . A A .  6 TYR CD2  1 1 
       15 3685 1 1  6 TYR CE1  C -4.961  -3.404 -16.277 1.00 . A A .  6 TYR CE1  1 1 
       15 3686 1 1  6 TYR CE2  C -5.715  -4.992 -14.653 1.00 . A A .  6 TYR CE2  1 1 
       15 3687 1 1  6 TYR CG   C -4.948  -2.819 -13.935 1.00 . A A .  6 TYR CG   1 1 
       15 3688 1 1  6 TYR CZ   C -5.465  -4.649 -15.965 1.00 . A A .  6 TYR CZ   1 1 
       15 3689 1 1  6 TYR H    H -3.995  -1.359 -10.433 1.00 . A A .  6 TYR H    1 1 
       15 3690 1 1  6 TYR HA   H -2.827  -2.847 -12.453 1.00 . A A .  6 TYR HA   1 1 
       15 3691 1 1  6 TYR HB2  H -5.324  -2.050 -12.007 1.00 . A A .  6 TYR HB2  1 1 
       15 3692 1 1  6 TYR HB3  H -4.897  -0.837 -13.209 1.00 . A A .  6 TYR HB3  1 1 
       15 3693 1 1  6 TYR HD1  H -4.311  -1.522 -15.506 1.00 . A A .  6 TYR HD1  1 1 
       15 3694 1 1  6 TYR HD2  H -5.652  -4.344 -12.619 1.00 . A A .  6 TYR HD2  1 1 
       15 3695 1 1  6 TYR HE1  H -4.766  -3.136 -17.305 1.00 . A A .  6 TYR HE1  1 1 
       15 3696 1 1  6 TYR HE2  H -6.110  -5.967 -14.409 1.00 . A A .  6 TYR HE2  1 1 
       15 3697 1 1  6 TYR HH   H -5.001  -6.188 -17.021 1.00 . A A .  6 TYR HH   1 1 
       15 3698 1 1  6 TYR N    N -3.159  -1.498 -10.926 1.00 . A A .  6 TYR N    1 1 
       15 3699 1 1  6 TYR O    O -1.972  -1.211 -14.293 1.00 . A A .  6 TYR O    1 1 
       15 3700 1 1  6 TYR OH   O -5.722  -5.555 -16.969 1.00 . A A .  6 TYR OH   1 1 
       15 3701 1 1  7 ARG C    C -0.106   0.650 -14.007 1.00 . A A .  7 ARG C    1 1 
       15 3702 1 1  7 ARG CA   C -1.302   1.292 -13.309 1.00 . A A .  7 ARG CA   1 1 
       15 3703 1 1  7 ARG CB   C -0.820   2.357 -12.323 1.00 . A A .  7 ARG CB   1 1 
       15 3704 1 1  7 ARG CD   C -1.309   4.559 -11.216 1.00 . A A .  7 ARG CD   1 1 
       15 3705 1 1  7 ARG CG   C -1.591   3.664 -12.412 1.00 . A A .  7 ARG CG   1 1 
       15 3706 1 1  7 ARG CZ   C -1.916   6.806 -10.424 1.00 . A A .  7 ARG CZ   1 1 
       15 3707 1 1  7 ARG H    H -2.448   0.485 -11.724 1.00 . A A .  7 ARG H    1 1 
       15 3708 1 1  7 ARG HA   H -1.929   1.760 -14.053 1.00 . A A .  7 ARG HA   1 1 
       15 3709 1 1  7 ARG HB2  H -0.921   1.973 -11.318 1.00 . A A .  7 ARG HB2  1 1 
       15 3710 1 1  7 ARG HB3  H  0.221   2.564 -12.517 1.00 . A A .  7 ARG HB3  1 1 
       15 3711 1 1  7 ARG HD2  H -1.538   4.014 -10.313 1.00 . A A .  7 ARG HD2  1 1 
       15 3712 1 1  7 ARG HD3  H -0.262   4.824 -11.221 1.00 . A A .  7 ARG HD3  1 1 
       15 3713 1 1  7 ARG HE   H -2.822   5.840 -11.916 1.00 . A A .  7 ARG HE   1 1 
       15 3714 1 1  7 ARG HG2  H -1.299   4.182 -13.313 1.00 . A A .  7 ARG HG2  1 1 
       15 3715 1 1  7 ARG HG3  H -2.648   3.445 -12.447 1.00 . A A .  7 ARG HG3  1 1 
       15 3716 1 1  7 ARG HH11 H -0.376   5.945  -9.440 1.00 . A A .  7 ARG HH11 1 1 
       15 3717 1 1  7 ARG HH12 H -0.814   7.529  -8.892 1.00 . A A .  7 ARG HH12 1 1 
       15 3718 1 1  7 ARG HH21 H -3.408   7.926 -11.203 1.00 . A A .  7 ARG HH21 1 1 
       15 3719 1 1  7 ARG HH22 H -2.539   8.655  -9.895 1.00 . A A .  7 ARG HH22 1 1 
       15 3720 1 1  7 ARG N    N -2.101   0.287 -12.619 1.00 . A A .  7 ARG N    1 1 
       15 3721 1 1  7 ARG NE   N -2.108   5.782 -11.248 1.00 . A A .  7 ARG NE   1 1 
       15 3722 1 1  7 ARG NH1  N -0.957   6.756  -9.510 1.00 . A A .  7 ARG NH1  1 1 
       15 3723 1 1  7 ARG NH2  N -2.684   7.885 -10.515 1.00 . A A .  7 ARG NH2  1 1 
       15 3724 1 1  7 ARG O    O  0.258   1.037 -15.117 1.00 . A A .  7 ARG O    1 1 
       15 3725 1 1  8 ARG C    C  1.315  -2.478 -14.223 1.00 . A A .  8 ARG C    1 1 
       15 3726 1 1  8 ARG CA   C  1.655  -1.026 -13.903 1.00 . A A .  8 ARG CA   1 1 
       15 3727 1 1  8 ARG CB   C  2.830  -0.969 -12.925 1.00 . A A .  8 ARG CB   1 1 
       15 3728 1 1  8 ARG CD   C  4.618   0.424 -11.839 1.00 . A A .  8 ARG CD   1 1 
       15 3729 1 1  8 ARG CG   C  3.575   0.356 -12.943 1.00 . A A .  8 ARG CG   1 1 
       15 3730 1 1  8 ARG CZ   C  5.038   1.678  -9.767 1.00 . A A .  8 ARG CZ   1 1 
       15 3731 1 1  8 ARG H    H  0.163  -0.595 -12.466 1.00 . A A .  8 ARG H    1 1 
       15 3732 1 1  8 ARG HA   H  1.936  -0.524 -14.817 1.00 . A A .  8 ARG HA   1 1 
       15 3733 1 1  8 ARG HB2  H  2.458  -1.134 -11.924 1.00 . A A .  8 ARG HB2  1 1 
       15 3734 1 1  8 ARG HB3  H  3.528  -1.754 -13.174 1.00 . A A .  8 ARG HB3  1 1 
       15 3735 1 1  8 ARG HD2  H  4.668  -0.538 -11.350 1.00 . A A .  8 ARG HD2  1 1 
       15 3736 1 1  8 ARG HD3  H  5.577   0.652 -12.282 1.00 . A A .  8 ARG HD3  1 1 
       15 3737 1 1  8 ARG HE   H  3.493   1.983 -10.992 1.00 . A A .  8 ARG HE   1 1 
       15 3738 1 1  8 ARG HG2  H  4.069   0.467 -13.897 1.00 . A A .  8 ARG HG2  1 1 
       15 3739 1 1  8 ARG HG3  H  2.866   1.158 -12.807 1.00 . A A .  8 ARG HG3  1 1 
       15 3740 1 1  8 ARG HH11 H  6.405   0.252 -10.189 1.00 . A A .  8 ARG HH11 1 1 
       15 3741 1 1  8 ARG HH12 H  6.688   1.143  -8.731 1.00 . A A .  8 ARG HH12 1 1 
       15 3742 1 1  8 ARG HH21 H  3.856   3.165  -9.074 1.00 . A A .  8 ARG HH21 1 1 
       15 3743 1 1  8 ARG HH22 H  5.238   2.800  -8.097 1.00 . A A .  8 ARG HH22 1 1 
       15 3744 1 1  8 ARG N    N  0.500  -0.332 -13.348 1.00 . A A .  8 ARG N    1 1 
       15 3745 1 1  8 ARG NE   N  4.299   1.445 -10.846 1.00 . A A .  8 ARG NE   1 1 
       15 3746 1 1  8 ARG NH1  N  6.133   0.965  -9.543 1.00 . A A .  8 ARG NH1  1 1 
       15 3747 1 1  8 ARG NH2  N  4.681   2.625  -8.909 1.00 . A A .  8 ARG NH2  1 1 
       15 3748 1 1  8 ARG O    O  1.608  -2.969 -15.313 1.00 . A A .  8 ARG O    1 1 
       15 3749 1 1  9 ARG C    C -1.165  -4.761 -13.147 1.00 . A A .  9 ARG C    1 1 
       15 3750 1 1  9 ARG CA   C  0.318  -4.557 -13.444 1.00 . A A .  9 ARG CA   1 1 
       15 3751 1 1  9 ARG CB   C  1.159  -5.455 -12.535 1.00 . A A .  9 ARG CB   1 1 
       15 3752 1 1  9 ARG CD   C  2.928  -4.114 -11.358 1.00 . A A .  9 ARG CD   1 1 
       15 3753 1 1  9 ARG CG   C  1.571  -4.789 -11.233 1.00 . A A .  9 ARG CG   1 1 
       15 3754 1 1  9 ARG CZ   C  5.178  -4.292 -10.383 1.00 . A A .  9 ARG CZ   1 1 
       15 3755 1 1  9 ARG H    H  0.489  -2.714 -12.417 1.00 . A A .  9 ARG H    1 1 
       15 3756 1 1  9 ARG HA   H  0.507  -4.823 -14.473 1.00 . A A .  9 ARG HA   1 1 
       15 3757 1 1  9 ARG HB2  H  0.588  -6.341 -12.296 1.00 . A A .  9 ARG HB2  1 1 
       15 3758 1 1  9 ARG HB3  H  2.053  -5.746 -13.065 1.00 . A A .  9 ARG HB3  1 1 
       15 3759 1 1  9 ARG HD2  H  3.271  -4.211 -12.377 1.00 . A A .  9 ARG HD2  1 1 
       15 3760 1 1  9 ARG HD3  H  2.819  -3.068 -11.112 1.00 . A A .  9 ARG HD3  1 1 
       15 3761 1 1  9 ARG HE   H  3.633  -5.457  -9.903 1.00 . A A .  9 ARG HE   1 1 
       15 3762 1 1  9 ARG HG2  H  0.834  -4.045 -10.970 1.00 . A A .  9 ARG HG2  1 1 
       15 3763 1 1  9 ARG HG3  H  1.621  -5.538 -10.456 1.00 . A A .  9 ARG HG3  1 1 
       15 3764 1 1  9 ARG HH11 H  4.962  -2.832 -11.764 1.00 . A A .  9 ARG HH11 1 1 
       15 3765 1 1  9 ARG HH12 H  6.543  -2.968 -11.069 1.00 . A A .  9 ARG HH12 1 1 
       15 3766 1 1  9 ARG HH21 H  5.710  -5.646  -8.980 1.00 . A A .  9 ARG HH21 1 1 
       15 3767 1 1  9 ARG HH22 H  6.968  -4.570  -9.486 1.00 . A A .  9 ARG HH22 1 1 
       15 3768 1 1  9 ARG N    N  0.696  -3.160 -13.265 1.00 . A A .  9 ARG N    1 1 
       15 3769 1 1  9 ARG NE   N  3.920  -4.709 -10.466 1.00 . A A .  9 ARG NE   1 1 
       15 3770 1 1  9 ARG NH1  N  5.596  -3.282 -11.134 1.00 . A A .  9 ARG NH1  1 1 
       15 3771 1 1  9 ARG NH2  N  6.022  -4.885  -9.548 1.00 . A A .  9 ARG NH2  1 1 
       15 3772 1 1  9 ARG O    O -2.021  -4.485 -13.989 1.00 . A A .  9 ARG O    1 1 
       15 3773 1 1 10 PHE C    C -3.040  -5.152 -10.064 1.00 . A A . 10 PHE C    1 1 
       15 3774 1 1 10 PHE CA   C -2.841  -5.488 -11.539 1.00 . A A . 10 PHE CA   1 1 
       15 3775 1 1 10 PHE CB   C -3.223  -6.947 -11.797 1.00 . A A . 10 PHE CB   1 1 
       15 3776 1 1 10 PHE CD1  C -4.921  -7.337  -9.992 1.00 . A A . 10 PHE CD1  1 1 
       15 3777 1 1 10 PHE CD2  C -5.607  -7.574 -12.263 1.00 . A A . 10 PHE CD2  1 1 
       15 3778 1 1 10 PHE CE1  C -6.198  -7.656  -9.570 1.00 . A A . 10 PHE CE1  1 1 
       15 3779 1 1 10 PHE CE2  C -6.886  -7.893 -11.847 1.00 . A A . 10 PHE CE2  1 1 
       15 3780 1 1 10 PHE CG   C -4.611  -7.293 -11.342 1.00 . A A . 10 PHE CG   1 1 
       15 3781 1 1 10 PHE CZ   C -7.182  -7.933 -10.499 1.00 . A A . 10 PHE CZ   1 1 
       15 3782 1 1 10 PHE H    H -0.736  -5.445 -11.319 1.00 . A A . 10 PHE H    1 1 
       15 3783 1 1 10 PHE HA   H -3.478  -4.848 -12.130 1.00 . A A . 10 PHE HA   1 1 
       15 3784 1 1 10 PHE HB2  H -3.163  -7.145 -12.857 1.00 . A A . 10 PHE HB2  1 1 
       15 3785 1 1 10 PHE HB3  H -2.530  -7.590 -11.275 1.00 . A A . 10 PHE HB3  1 1 
       15 3786 1 1 10 PHE HD1  H -4.153  -7.120  -9.264 1.00 . A A . 10 PHE HD1  1 1 
       15 3787 1 1 10 PHE HD2  H -5.377  -7.542 -13.319 1.00 . A A . 10 PHE HD2  1 1 
       15 3788 1 1 10 PHE HE1  H -6.426  -7.687  -8.515 1.00 . A A . 10 PHE HE1  1 1 
       15 3789 1 1 10 PHE HE2  H -7.653  -8.109 -12.576 1.00 . A A . 10 PHE HE2  1 1 
       15 3790 1 1 10 PHE HZ   H -8.180  -8.183 -10.171 1.00 . A A . 10 PHE HZ   1 1 
       15 3791 1 1 10 PHE N    N -1.462  -5.245 -11.946 1.00 . A A . 10 PHE N    1 1 
       15 3792 1 1 10 PHE O    O -2.114  -5.264  -9.260 1.00 . A A . 10 PHE O    1 1 
       15 3793 1 1 11 VAL C    C -4.755  -5.633  -7.479 1.00 . A A . 11 VAL C    1 1 
       15 3794 1 1 11 VAL CA   C -4.576  -4.386  -8.338 1.00 . A A . 11 VAL CA   1 1 
       15 3795 1 1 11 VAL CB   C -5.857  -3.535  -8.261 1.00 . A A . 11 VAL CB   1 1 
       15 3796 1 1 11 VAL CG1  C -5.575  -2.104  -8.693 1.00 . A A . 11 VAL CG1  1 1 
       15 3797 1 1 11 VAL CG2  C -6.958  -4.151  -9.112 1.00 . A A . 11 VAL CG2  1 1 
       15 3798 1 1 11 VAL H    H -4.951  -4.670 -10.402 1.00 . A A . 11 VAL H    1 1 
       15 3799 1 1 11 VAL HA   H -3.757  -3.803  -7.942 1.00 . A A . 11 VAL HA   1 1 
       15 3800 1 1 11 VAL HB   H -6.193  -3.518  -7.234 1.00 . A A . 11 VAL HB   1 1 
       15 3801 1 1 11 VAL HG11 H -4.521  -1.993  -8.899 1.00 . A A . 11 VAL HG11 1 1 
       15 3802 1 1 11 VAL HG12 H -6.144  -1.878  -9.583 1.00 . A A . 11 VAL HG12 1 1 
       15 3803 1 1 11 VAL HG13 H -5.860  -1.427  -7.902 1.00 . A A . 11 VAL HG13 1 1 
       15 3804 1 1 11 VAL HG21 H -6.642  -5.123  -9.461 1.00 . A A . 11 VAL HG21 1 1 
       15 3805 1 1 11 VAL HG22 H -7.855  -4.254  -8.520 1.00 . A A . 11 VAL HG22 1 1 
       15 3806 1 1 11 VAL HG23 H -7.157  -3.512  -9.960 1.00 . A A . 11 VAL HG23 1 1 
       15 3807 1 1 11 VAL N    N -4.254  -4.738  -9.716 1.00 . A A . 11 VAL N    1 1 
       15 3808 1 1 11 VAL O    O -5.803  -5.832  -6.865 1.00 . A A . 11 VAL O    1 1 
       15 3809 1 1 12 VAL C    C -3.653  -7.403  -5.165 1.00 . A A . 12 VAL C    1 1 
       15 3810 1 1 12 VAL CA   C -3.766  -7.700  -6.656 1.00 . A A . 12 VAL CA   1 1 
       15 3811 1 1 12 VAL CB   C -2.638  -8.665  -7.064 1.00 . A A . 12 VAL CB   1 1 
       15 3812 1 1 12 VAL CG1  C -2.974  -9.357  -8.376 1.00 . A A . 12 VAL CG1  1 1 
       15 3813 1 1 12 VAL CG2  C -1.314  -7.923  -7.167 1.00 . A A . 12 VAL CG2  1 1 
       15 3814 1 1 12 VAL H    H -2.916  -6.259  -7.952 1.00 . A A . 12 VAL H    1 1 
       15 3815 1 1 12 VAL HA   H -4.713  -8.185  -6.846 1.00 . A A . 12 VAL HA   1 1 
       15 3816 1 1 12 VAL HB   H -2.544  -9.421  -6.298 1.00 . A A . 12 VAL HB   1 1 
       15 3817 1 1 12 VAL HG11 H -2.876  -8.652  -9.189 1.00 . A A . 12 VAL HG11 1 1 
       15 3818 1 1 12 VAL HG12 H -2.298 -10.184  -8.531 1.00 . A A . 12 VAL HG12 1 1 
       15 3819 1 1 12 VAL HG13 H -3.990  -9.723  -8.340 1.00 . A A . 12 VAL HG13 1 1 
       15 3820 1 1 12 VAL HG21 H -0.523  -8.540  -6.767 1.00 . A A . 12 VAL HG21 1 1 
       15 3821 1 1 12 VAL HG22 H -1.107  -7.699  -8.203 1.00 . A A . 12 VAL HG22 1 1 
       15 3822 1 1 12 VAL HG23 H -1.371  -7.003  -6.604 1.00 . A A . 12 VAL HG23 1 1 
       15 3823 1 1 12 VAL N    N -3.724  -6.472  -7.441 1.00 . A A . 12 VAL N    1 1 
       15 3824 1 1 12 VAL O    O -4.578  -6.869  -4.555 1.00 . A A . 12 VAL O    1 1 
       15 3825 1 1 13 GLY C    C -1.082  -6.647  -2.902 1.00 . A A . 13 GLY C    1 1 
       15 3826 1 1 13 GLY CA   C -2.295  -7.516  -3.167 1.00 . A A . 13 GLY CA   1 1 
       15 3827 1 1 13 GLY H    H -1.806  -8.176  -5.119 1.00 . A A . 13 GLY H    1 1 
       15 3828 1 1 13 GLY HA2  H -3.169  -7.031  -2.758 1.00 . A A . 13 GLY HA2  1 1 
       15 3829 1 1 13 GLY HA3  H -2.158  -8.466  -2.672 1.00 . A A . 13 GLY HA3  1 1 
       15 3830 1 1 13 GLY N    N -2.510  -7.753  -4.583 1.00 . A A . 13 GLY N    1 1 
       15 3831 1 1 13 GLY O    O -1.207  -5.532  -2.397 1.00 . A A . 13 GLY O    1 1 
       15 3832 1 1 14 ARG C    C  1.231  -5.008  -3.595 1.00 . A A . 14 ARG C    1 1 
       15 3833 1 1 14 ARG CA   C  1.338  -6.423  -3.035 1.00 . A A . 14 ARG CA   1 1 
       15 3834 1 1 14 ARG CB   C  2.507  -7.157  -3.695 1.00 . A A . 14 ARG CB   1 1 
       15 3835 1 1 14 ARG CD   C  2.111  -9.188  -5.121 1.00 . A A . 14 ARG CD   1 1 
       15 3836 1 1 14 ARG CG   C  2.194  -7.670  -5.091 1.00 . A A . 14 ARG CG   1 1 
       15 3837 1 1 14 ARG CZ   C  3.640 -11.102  -4.915 1.00 . A A . 14 ARG CZ   1 1 
       15 3838 1 1 14 ARG H    H  0.132  -8.054  -3.641 1.00 . A A . 14 ARG H    1 1 
       15 3839 1 1 14 ARG HA   H  1.515  -6.364  -1.972 1.00 . A A . 14 ARG HA   1 1 
       15 3840 1 1 14 ARG HB2  H  3.348  -6.483  -3.763 1.00 . A A . 14 ARG HB2  1 1 
       15 3841 1 1 14 ARG HB3  H  2.781  -8.000  -3.078 1.00 . A A . 14 ARG HB3  1 1 
       15 3842 1 1 14 ARG HD2  H  1.576  -9.523  -4.246 1.00 . A A . 14 ARG HD2  1 1 
       15 3843 1 1 14 ARG HD3  H  1.574  -9.488  -6.008 1.00 . A A . 14 ARG HD3  1 1 
       15 3844 1 1 14 ARG HE   H  4.203  -9.231  -5.316 1.00 . A A . 14 ARG HE   1 1 
       15 3845 1 1 14 ARG HG2  H  1.247  -7.262  -5.410 1.00 . A A . 14 ARG HG2  1 1 
       15 3846 1 1 14 ARG HG3  H  2.973  -7.347  -5.766 1.00 . A A . 14 ARG HG3  1 1 
       15 3847 1 1 14 ARG HH11 H  1.687 -11.541  -4.645 1.00 . A A . 14 ARG HH11 1 1 
       15 3848 1 1 14 ARG HH12 H  2.775 -12.882  -4.503 1.00 . A A . 14 ARG HH12 1 1 
       15 3849 1 1 14 ARG HH21 H  5.647 -10.988  -5.131 1.00 . A A . 14 ARG HH21 1 1 
       15 3850 1 1 14 ARG HH22 H  5.027 -12.566  -4.778 1.00 . A A . 14 ARG HH22 1 1 
       15 3851 1 1 14 ARG N    N  0.097  -7.159  -3.242 1.00 . A A . 14 ARG N    1 1 
       15 3852 1 1 14 ARG NE   N  3.433  -9.808  -5.135 1.00 . A A . 14 ARG NE   1 1 
       15 3853 1 1 14 ARG NH1  N  2.617 -11.908  -4.667 1.00 . A A . 14 ARG NH1  1 1 
       15 3854 1 1 14 ARG NH2  N  4.873 -11.592  -4.944 1.00 . A A . 14 ARG NH2  1 1 
       15 3855 1 1 14 ARG O    O  1.931  -4.099  -3.150 1.00 . A A . 14 ARG O    1 1 
       16 3856 1 1  1 ARG C    C  2.513   0.130  -3.513 1.00 . A A .  1 ARG C    1 1 
       16 3857 1 1  1 ARG CA   C  3.643   0.048  -2.491 1.00 . A A .  1 ARG CA   1 1 
       16 3858 1 1  1 ARG CB   C  3.143  -0.632  -1.215 1.00 . A A .  1 ARG CB   1 1 
       16 3859 1 1  1 ARG CD   C  3.533  -2.474   0.450 1.00 . A A .  1 ARG CD   1 1 
       16 3860 1 1  1 ARG CG   C  4.174  -1.540  -0.564 1.00 . A A .  1 ARG CG   1 1 
       16 3861 1 1  1 ARG CZ   C  4.282  -4.049   2.183 1.00 . A A .  1 ARG CZ   1 1 
       16 3862 1 1  1 ARG H1   H  3.947   2.122  -2.780 1.00 . A A .  1 ARG H1   1 1 
       16 3863 1 1  1 ARG HA   H  4.448  -0.538  -2.908 1.00 . A A .  1 ARG HA   1 1 
       16 3864 1 1  1 ARG HB2  H  2.863   0.128  -0.501 1.00 . A A .  1 ARG HB2  1 1 
       16 3865 1 1  1 ARG HB3  H  2.273  -1.226  -1.455 1.00 . A A .  1 ARG HB3  1 1 
       16 3866 1 1  1 ARG HD2  H  3.066  -1.880   1.222 1.00 . A A .  1 ARG HD2  1 1 
       16 3867 1 1  1 ARG HD3  H  2.782  -3.066  -0.051 1.00 . A A .  1 ARG HD3  1 1 
       16 3868 1 1  1 ARG HE   H  5.379  -3.462   0.624 1.00 . A A .  1 ARG HE   1 1 
       16 3869 1 1  1 ARG HG2  H  4.653  -2.132  -1.330 1.00 . A A .  1 ARG HG2  1 1 
       16 3870 1 1  1 ARG HG3  H  4.911  -0.930  -0.064 1.00 . A A .  1 ARG HG3  1 1 
       16 3871 1 1  1 ARG HH11 H  2.405  -3.344   2.429 1.00 . A A .  1 ARG HH11 1 1 
       16 3872 1 1  1 ARG HH12 H  2.945  -4.455   3.643 1.00 . A A .  1 ARG HH12 1 1 
       16 3873 1 1  1 ARG HH21 H  6.102  -4.927   2.217 1.00 . A A .  1 ARG HH21 1 1 
       16 3874 1 1  1 ARG HH22 H  5.049  -5.354   3.522 1.00 . A A .  1 ARG HH22 1 1 
       16 3875 1 1  1 ARG N    N  4.165   1.375  -2.185 1.00 . A A .  1 ARG N    1 1 
       16 3876 1 1  1 ARG NE   N  4.510  -3.367   1.066 1.00 . A A .  1 ARG NE   1 1 
       16 3877 1 1  1 ARG NH1  N  3.115  -3.940   2.803 1.00 . A A .  1 ARG NH1  1 1 
       16 3878 1 1  1 ARG NH2  N  5.222  -4.842   2.682 1.00 . A A .  1 ARG NH2  1 1 
       16 3879 1 1  1 ARG O    O  1.336   0.101  -3.155 1.00 . A A .  1 ARG O    1 1 
       16 3880 1 1  2 GLY C    C  1.624  -1.018  -6.501 1.00 . A A .  2 GLY C    1 1 
       16 3881 1 1  2 GLY CA   C  1.885   0.321  -5.840 1.00 . A A .  2 GLY CA   1 1 
       16 3882 1 1  2 GLY H    H  3.833   0.254  -5.012 1.00 . A A .  2 GLY H    1 1 
       16 3883 1 1  2 GLY HA2  H  0.962   0.690  -5.419 1.00 . A A .  2 GLY HA2  1 1 
       16 3884 1 1  2 GLY HA3  H  2.231   1.018  -6.589 1.00 . A A .  2 GLY HA3  1 1 
       16 3885 1 1  2 GLY N    N  2.880   0.235  -4.786 1.00 . A A .  2 GLY N    1 1 
       16 3886 1 1  2 GLY O    O  1.102  -1.077  -7.613 1.00 . A A .  2 GLY O    1 1 
       16 3887 1 1  3 GLY C    C  0.322  -3.733  -6.606 1.00 . A A .  3 GLY C    1 1 
       16 3888 1 1  3 GLY CA   C  1.786  -3.426  -6.359 1.00 . A A .  3 GLY CA   1 1 
       16 3889 1 1  3 GLY H    H  2.402  -1.988  -4.932 1.00 . A A .  3 GLY H    1 1 
       16 3890 1 1  3 GLY HA2  H  2.323  -3.508  -7.293 1.00 . A A .  3 GLY HA2  1 1 
       16 3891 1 1  3 GLY HA3  H  2.181  -4.152  -5.664 1.00 . A A .  3 GLY HA3  1 1 
       16 3892 1 1  3 GLY N    N  1.990  -2.097  -5.815 1.00 . A A .  3 GLY N    1 1 
       16 3893 1 1  3 GLY O    O -0.008  -4.648  -7.361 1.00 . A A .  3 GLY O    1 1 
       16 3894 1 1  4 ARG C    C -2.592  -2.110  -7.045 1.00 . A A .  4 ARG C    1 1 
       16 3895 1 1  4 ARG CA   C -1.994  -3.165  -6.119 1.00 . A A .  4 ARG CA   1 1 
       16 3896 1 1  4 ARG CB   C -2.684  -3.114  -4.755 1.00 . A A .  4 ARG CB   1 1 
       16 3897 1 1  4 ARG CD   C -3.332  -1.255  -3.193 1.00 . A A .  4 ARG CD   1 1 
       16 3898 1 1  4 ARG CG   C -2.182  -1.992  -3.861 1.00 . A A .  4 ARG CG   1 1 
       16 3899 1 1  4 ARG CZ   C -5.112  -1.727  -1.564 1.00 . A A .  4 ARG CZ   1 1 
       16 3900 1 1  4 ARG H    H -0.232  -2.255  -5.379 1.00 . A A .  4 ARG H    1 1 
       16 3901 1 1  4 ARG HA   H -2.151  -4.140  -6.556 1.00 . A A .  4 ARG HA   1 1 
       16 3902 1 1  4 ARG HB2  H -3.745  -2.976  -4.907 1.00 . A A .  4 ARG HB2  1 1 
       16 3903 1 1  4 ARG HB3  H -2.520  -4.052  -4.247 1.00 . A A .  4 ARG HB3  1 1 
       16 3904 1 1  4 ARG HD2  H -2.950  -0.349  -2.747 1.00 . A A .  4 ARG HD2  1 1 
       16 3905 1 1  4 ARG HD3  H -4.066  -1.004  -3.945 1.00 . A A .  4 ARG HD3  1 1 
       16 3906 1 1  4 ARG HE   H -3.526  -2.891  -1.888 1.00 . A A .  4 ARG HE   1 1 
       16 3907 1 1  4 ARG HG2  H -1.546  -2.412  -3.095 1.00 . A A .  4 ARG HG2  1 1 
       16 3908 1 1  4 ARG HG3  H -1.616  -1.294  -4.458 1.00 . A A .  4 ARG HG3  1 1 
       16 3909 1 1  4 ARG HH11 H -5.349  -0.015  -2.611 1.00 . A A .  4 ARG HH11 1 1 
       16 3910 1 1  4 ARG HH12 H -6.597  -0.360  -1.460 1.00 . A A .  4 ARG HH12 1 1 
       16 3911 1 1  4 ARG HH21 H -5.163  -3.356  -0.369 1.00 . A A .  4 ARG HH21 1 1 
       16 3912 1 1  4 ARG HH22 H -6.490  -2.260  -0.184 1.00 . A A .  4 ARG HH22 1 1 
       16 3913 1 1  4 ARG N    N -0.557  -2.968  -5.967 1.00 . A A .  4 ARG N    1 1 
       16 3914 1 1  4 ARG NE   N -3.971  -2.061  -2.156 1.00 . A A .  4 ARG NE   1 1 
       16 3915 1 1  4 ARG NH1  N -5.737  -0.608  -1.906 1.00 . A A .  4 ARG NH1  1 1 
       16 3916 1 1  4 ARG NH2  N -5.631  -2.512  -0.629 1.00 . A A .  4 ARG NH2  1 1 
       16 3917 1 1  4 ARG O    O -3.718  -1.654  -6.838 1.00 . A A .  4 ARG O    1 1 
       16 3918 1 1  5 LEU C    C -2.112  -1.219 -10.454 1.00 . A A .  5 LEU C    1 1 
       16 3919 1 1  5 LEU CA   C -2.287  -0.723  -9.022 1.00 . A A .  5 LEU CA   1 1 
       16 3920 1 1  5 LEU CB   C -1.518   0.584  -8.826 1.00 . A A .  5 LEU CB   1 1 
       16 3921 1 1  5 LEU CD1  C -0.434   2.267  -7.316 1.00 . A A .  5 LEU CD1  1 1 
       16 3922 1 1  5 LEU CD2  C -2.700   1.365  -6.758 1.00 . A A .  5 LEU CD2  1 1 
       16 3923 1 1  5 LEU CG   C -1.347   1.052  -7.380 1.00 . A A .  5 LEU CG   1 1 
       16 3924 1 1  5 LEU H    H -0.945  -2.125  -8.177 1.00 . A A .  5 LEU H    1 1 
       16 3925 1 1  5 LEU HA   H -3.337  -0.545  -8.842 1.00 . A A .  5 LEU HA   1 1 
       16 3926 1 1  5 LEU HB2  H -0.534   0.456  -9.250 1.00 . A A .  5 LEU HB2  1 1 
       16 3927 1 1  5 LEU HB3  H -2.042   1.360  -9.366 1.00 . A A .  5 LEU HB3  1 1 
       16 3928 1 1  5 LEU HD11 H -0.987   3.148  -7.605 1.00 . A A .  5 LEU HD11 1 1 
       16 3929 1 1  5 LEU HD12 H  0.398   2.127  -7.989 1.00 . A A .  5 LEU HD12 1 1 
       16 3930 1 1  5 LEU HD13 H -0.065   2.387  -6.308 1.00 . A A .  5 LEU HD13 1 1 
       16 3931 1 1  5 LEU HD21 H -3.480   1.184  -7.482 1.00 . A A .  5 LEU HD21 1 1 
       16 3932 1 1  5 LEU HD22 H -2.724   2.401  -6.453 1.00 . A A .  5 LEU HD22 1 1 
       16 3933 1 1  5 LEU HD23 H -2.854   0.733  -5.895 1.00 . A A .  5 LEU HD23 1 1 
       16 3934 1 1  5 LEU HG   H -0.888   0.260  -6.804 1.00 . A A .  5 LEU HG   1 1 
       16 3935 1 1  5 LEU N    N -1.832  -1.726  -8.065 1.00 . A A .  5 LEU N    1 1 
       16 3936 1 1  5 LEU O    O -0.992  -1.321 -10.954 1.00 . A A .  5 LEU O    1 1 
       16 3937 1 1  6 TYR C    C -2.446  -1.038 -13.388 1.00 . A A .  6 TYR C    1 1 
       16 3938 1 1  6 TYR CA   C -3.197  -2.010 -12.483 1.00 . A A .  6 TYR CA   1 1 
       16 3939 1 1  6 TYR CB   C -4.620  -2.215 -13.005 1.00 . A A .  6 TYR CB   1 1 
       16 3940 1 1  6 TYR CD1  C -4.493  -2.964 -15.413 1.00 . A A .  6 TYR CD1  1 1 
       16 3941 1 1  6 TYR CD2  C -5.056  -4.585 -13.759 1.00 . A A .  6 TYR CD2  1 1 
       16 3942 1 1  6 TYR CE1  C -4.588  -3.929 -16.398 1.00 . A A .  6 TYR CE1  1 1 
       16 3943 1 1  6 TYR CE2  C -5.152  -5.557 -14.737 1.00 . A A .  6 TYR CE2  1 1 
       16 3944 1 1  6 TYR CG   C -4.725  -3.274 -14.079 1.00 . A A .  6 TYR CG   1 1 
       16 3945 1 1  6 TYR CZ   C -4.918  -5.223 -16.054 1.00 . A A .  6 TYR CZ   1 1 
       16 3946 1 1  6 TYR H    H -4.090  -1.423 -10.657 1.00 . A A .  6 TYR H    1 1 
       16 3947 1 1  6 TYR HA   H -2.682  -2.960 -12.489 1.00 . A A .  6 TYR HA   1 1 
       16 3948 1 1  6 TYR HB2  H -5.258  -2.510 -12.186 1.00 . A A .  6 TYR HB2  1 1 
       16 3949 1 1  6 TYR HB3  H -4.981  -1.285 -13.420 1.00 . A A .  6 TYR HB3  1 1 
       16 3950 1 1  6 TYR HD1  H -4.234  -1.949 -15.679 1.00 . A A .  6 TYR HD1  1 1 
       16 3951 1 1  6 TYR HD2  H -5.239  -4.843 -12.726 1.00 . A A .  6 TYR HD2  1 1 
       16 3952 1 1  6 TYR HE1  H -4.404  -3.668 -17.430 1.00 . A A .  6 TYR HE1  1 1 
       16 3953 1 1  6 TYR HE2  H -5.411  -6.570 -14.468 1.00 . A A .  6 TYR HE2  1 1 
       16 3954 1 1  6 TYR HH   H -4.303  -6.825 -16.922 1.00 . A A .  6 TYR HH   1 1 
       16 3955 1 1  6 TYR N    N -3.227  -1.525 -11.109 1.00 . A A .  6 TYR N    1 1 
       16 3956 1 1  6 TYR O    O -1.996  -1.405 -14.474 1.00 . A A .  6 TYR O    1 1 
       16 3957 1 1  6 TYR OH   O -5.013  -6.187 -17.032 1.00 . A A .  6 TYR OH   1 1 
       16 3958 1 1  7 ARG C    C -0.347   0.669 -14.329 1.00 . A A .  7 ARG C    1 1 
       16 3959 1 1  7 ARG CA   C -1.619   1.229 -13.700 1.00 . A A .  7 ARG CA   1 1 
       16 3960 1 1  7 ARG CB   C -1.276   2.421 -12.804 1.00 . A A .  7 ARG CB   1 1 
       16 3961 1 1  7 ARG CD   C -1.138   4.820 -13.539 1.00 . A A .  7 ARG CD   1 1 
       16 3962 1 1  7 ARG CG   C -2.060   3.679 -13.137 1.00 . A A .  7 ARG CG   1 1 
       16 3963 1 1  7 ARG CZ   C -1.118   7.273 -13.372 1.00 . A A .  7 ARG CZ   1 1 
       16 3964 1 1  7 ARG H    H -2.695   0.435 -12.059 1.00 . A A .  7 ARG H    1 1 
       16 3965 1 1  7 ARG HA   H -2.280   1.560 -14.486 1.00 . A A .  7 ARG HA   1 1 
       16 3966 1 1  7 ARG HB2  H -1.482   2.156 -11.777 1.00 . A A .  7 ARG HB2  1 1 
       16 3967 1 1  7 ARG HB3  H -0.224   2.641 -12.906 1.00 . A A .  7 ARG HB3  1 1 
       16 3968 1 1  7 ARG HD2  H -0.258   4.791 -12.914 1.00 . A A .  7 ARG HD2  1 1 
       16 3969 1 1  7 ARG HD3  H -0.851   4.686 -14.571 1.00 . A A .  7 ARG HD3  1 1 
       16 3970 1 1  7 ARG HE   H -2.757   6.139 -13.299 1.00 . A A .  7 ARG HE   1 1 
       16 3971 1 1  7 ARG HG2  H -2.731   3.468 -13.956 1.00 . A A .  7 ARG HG2  1 1 
       16 3972 1 1  7 ARG HG3  H -2.630   3.977 -12.270 1.00 . A A .  7 ARG HG3  1 1 
       16 3973 1 1  7 ARG HH11 H  0.699   6.421 -13.599 1.00 . A A .  7 ARG HH11 1 1 
       16 3974 1 1  7 ARG HH12 H  0.699   8.150 -13.480 1.00 . A A .  7 ARG HH12 1 1 
       16 3975 1 1  7 ARG HH21 H -2.771   8.414 -13.142 1.00 . A A .  7 ARG HH21 1 1 
       16 3976 1 1  7 ARG HH22 H -1.275   9.282 -13.220 1.00 . A A .  7 ARG HH22 1 1 
       16 3977 1 1  7 ARG N    N -2.315   0.203 -12.932 1.00 . A A .  7 ARG N    1 1 
       16 3978 1 1  7 ARG NE   N -1.782   6.122 -13.390 1.00 . A A .  7 ARG NE   1 1 
       16 3979 1 1  7 ARG NH1  N  0.202   7.282 -13.493 1.00 . A A .  7 ARG NH1  1 1 
       16 3980 1 1  7 ARG NH2  N -1.775   8.417 -13.233 1.00 . A A .  7 ARG NH2  1 1 
       16 3981 1 1  7 ARG O    O -0.015   0.988 -15.470 1.00 . A A .  7 ARG O    1 1 
       16 3982 1 1  8 ARG C    C  1.439  -2.280 -14.218 1.00 . A A .  8 ARG C    1 1 
       16 3983 1 1  8 ARG CA   C  1.596  -0.771 -14.060 1.00 . A A .  8 ARG CA   1 1 
       16 3984 1 1  8 ARG CB   C  2.748  -0.465 -13.100 1.00 . A A .  8 ARG CB   1 1 
       16 3985 1 1  8 ARG CD   C  1.971   1.042 -11.245 1.00 . A A .  8 ARG CD   1 1 
       16 3986 1 1  8 ARG CG   C  2.321  -0.383 -11.644 1.00 . A A .  8 ARG CG   1 1 
       16 3987 1 1  8 ARG CZ   C  2.565   2.668  -9.499 1.00 . A A .  8 ARG CZ   1 1 
       16 3988 1 1  8 ARG H    H  0.044  -0.384 -12.675 1.00 . A A .  8 ARG H    1 1 
       16 3989 1 1  8 ARG HA   H  1.820  -0.341 -15.025 1.00 . A A .  8 ARG HA   1 1 
       16 3990 1 1  8 ARG HB2  H  3.493  -1.242 -13.191 1.00 . A A .  8 ARG HB2  1 1 
       16 3991 1 1  8 ARG HB3  H  3.189   0.480 -13.377 1.00 . A A .  8 ARG HB3  1 1 
       16 3992 1 1  8 ARG HD2  H  2.272   1.708 -12.040 1.00 . A A .  8 ARG HD2  1 1 
       16 3993 1 1  8 ARG HD3  H  0.903   1.110 -11.103 1.00 . A A .  8 ARG HD3  1 1 
       16 3994 1 1  8 ARG HE   H  3.172   0.769  -9.542 1.00 . A A .  8 ARG HE   1 1 
       16 3995 1 1  8 ARG HG2  H  1.453  -1.009 -11.497 1.00 . A A .  8 ARG HG2  1 1 
       16 3996 1 1  8 ARG HG3  H  3.130  -0.734 -11.021 1.00 . A A .  8 ARG HG3  1 1 
       16 3997 1 1  8 ARG HH11 H  1.371   3.388 -10.961 1.00 . A A .  8 ARG HH11 1 1 
       16 3998 1 1  8 ARG HH12 H  1.796   4.524  -9.724 1.00 . A A .  8 ARG HH12 1 1 
       16 3999 1 1  8 ARG HH21 H  3.740   2.255  -7.907 1.00 . A A .  8 ARG HH21 1 1 
       16 4000 1 1  8 ARG HH22 H  3.145   3.879  -7.988 1.00 . A A .  8 ARG HH22 1 1 
       16 4001 1 1  8 ARG N    N  0.360  -0.168 -13.577 1.00 . A A .  8 ARG N    1 1 
       16 4002 1 1  8 ARG NE   N  2.640   1.445 -10.011 1.00 . A A .  8 ARG NE   1 1 
       16 4003 1 1  8 ARG NH1  N  1.853   3.604 -10.112 1.00 . A A .  8 ARG NH1  1 1 
       16 4004 1 1  8 ARG NH2  N  3.202   2.958  -8.372 1.00 . A A .  8 ARG NH2  1 1 
       16 4005 1 1  8 ARG O    O  1.839  -2.853 -15.232 1.00 . A A .  8 ARG O    1 1 
       16 4006 1 1  9 ARG C    C -0.814  -4.704 -12.957 1.00 . A A .  9 ARG C    1 1 
       16 4007 1 1  9 ARG CA   C  0.646  -4.361 -13.236 1.00 . A A .  9 ARG CA   1 1 
       16 4008 1 1  9 ARG CB   C  1.548  -5.047 -12.207 1.00 . A A .  9 ARG CB   1 1 
       16 4009 1 1  9 ARG CD   C  2.297  -5.062  -9.809 1.00 . A A .  9 ARG CD   1 1 
       16 4010 1 1  9 ARG CG   C  1.803  -4.208 -10.966 1.00 . A A .  9 ARG CG   1 1 
       16 4011 1 1  9 ARG CZ   C  4.399  -5.435  -8.589 1.00 . A A .  9 ARG CZ   1 1 
       16 4012 1 1  9 ARG H    H  0.557  -2.407 -12.428 1.00 . A A .  9 ARG H    1 1 
       16 4013 1 1  9 ARG HA   H  0.905  -4.716 -14.222 1.00 . A A .  9 ARG HA   1 1 
       16 4014 1 1  9 ARG HB2  H  1.084  -5.973 -11.900 1.00 . A A .  9 ARG HB2  1 1 
       16 4015 1 1  9 ARG HB3  H  2.498  -5.265 -12.669 1.00 . A A .  9 ARG HB3  1 1 
       16 4016 1 1  9 ARG HD2  H  1.626  -4.936  -8.972 1.00 . A A .  9 ARG HD2  1 1 
       16 4017 1 1  9 ARG HD3  H  2.297  -6.097 -10.117 1.00 . A A .  9 ARG HD3  1 1 
       16 4018 1 1  9 ARG HE   H  4.010  -3.847  -9.730 1.00 . A A .  9 ARG HE   1 1 
       16 4019 1 1  9 ARG HG2  H  2.550  -3.463 -11.193 1.00 . A A .  9 ARG HG2  1 1 
       16 4020 1 1  9 ARG HG3  H  0.883  -3.722 -10.676 1.00 . A A .  9 ARG HG3  1 1 
       16 4021 1 1  9 ARG HH11 H  3.017  -6.892  -8.366 1.00 . A A .  9 ARG HH11 1 1 
       16 4022 1 1  9 ARG HH12 H  4.503  -7.142  -7.512 1.00 . A A .  9 ARG HH12 1 1 
       16 4023 1 1  9 ARG HH21 H  5.971  -4.165  -8.610 1.00 . A A .  9 ARG HH21 1 1 
       16 4024 1 1  9 ARG HH22 H  6.182  -5.590  -7.650 1.00 . A A .  9 ARG HH22 1 1 
       16 4025 1 1  9 ARG N    N  0.855  -2.918 -13.209 1.00 . A A .  9 ARG N    1 1 
       16 4026 1 1  9 ARG NE   N  3.647  -4.692  -9.393 1.00 . A A .  9 ARG NE   1 1 
       16 4027 1 1  9 ARG NH1  N  3.934  -6.584  -8.116 1.00 . A A .  9 ARG NH1  1 1 
       16 4028 1 1  9 ARG NH2  N  5.618  -5.030  -8.256 1.00 . A A .  9 ARG NH2  1 1 
       16 4029 1 1  9 ARG O    O -1.667  -4.597 -13.838 1.00 . A A .  9 ARG O    1 1 
       16 4030 1 1 10 PHE C    C -2.737  -5.037  -9.899 1.00 . A A . 10 PHE C    1 1 
       16 4031 1 1 10 PHE CA   C -2.452  -5.479 -11.331 1.00 . A A . 10 PHE CA   1 1 
       16 4032 1 1 10 PHE CB   C -2.659  -6.989 -11.461 1.00 . A A . 10 PHE CB   1 1 
       16 4033 1 1 10 PHE CD1  C -4.362  -7.408  -9.667 1.00 . A A . 10 PHE CD1  1 1 
       16 4034 1 1 10 PHE CD2  C -4.941  -7.924 -11.921 1.00 . A A . 10 PHE CD2  1 1 
       16 4035 1 1 10 PHE CE1  C -5.608  -7.832  -9.246 1.00 . A A . 10 PHE CE1  1 1 
       16 4036 1 1 10 PHE CE2  C -6.190  -8.349 -11.507 1.00 . A A . 10 PHE CE2  1 1 
       16 4037 1 1 10 PHE CG   C -4.014  -7.450 -11.007 1.00 . A A . 10 PHE CG   1 1 
       16 4038 1 1 10 PHE CZ   C -6.524  -8.302 -10.167 1.00 . A A . 10 PHE CZ   1 1 
       16 4039 1 1 10 PHE H    H -0.372  -5.183 -11.067 1.00 . A A . 10 PHE H    1 1 
       16 4040 1 1 10 PHE HA   H -3.135  -4.972 -11.995 1.00 . A A . 10 PHE HA   1 1 
       16 4041 1 1 10 PHE HB2  H -2.542  -7.273 -12.496 1.00 . A A . 10 PHE HB2  1 1 
       16 4042 1 1 10 PHE HB3  H -1.917  -7.499 -10.866 1.00 . A A . 10 PHE HB3  1 1 
       16 4043 1 1 10 PHE HD1  H -3.647  -7.040  -8.945 1.00 . A A . 10 PHE HD1  1 1 
       16 4044 1 1 10 PHE HD2  H -4.681  -7.961 -12.970 1.00 . A A . 10 PHE HD2  1 1 
       16 4045 1 1 10 PHE HE1  H -5.867  -7.794  -8.199 1.00 . A A . 10 PHE HE1  1 1 
       16 4046 1 1 10 PHE HE2  H -6.903  -8.716 -12.230 1.00 . A A . 10 PHE HE2  1 1 
       16 4047 1 1 10 PHE HZ   H -7.498  -8.634  -9.841 1.00 . A A . 10 PHE HZ   1 1 
       16 4048 1 1 10 PHE N    N -1.095  -5.118 -11.726 1.00 . A A . 10 PHE N    1 1 
       16 4049 1 1 10 PHE O    O -1.833  -4.968  -9.066 1.00 . A A . 10 PHE O    1 1 
       16 4050 1 1 11 VAL C    C -4.474  -5.479  -7.322 1.00 . A A . 11 VAL C    1 1 
       16 4051 1 1 11 VAL CA   C -4.408  -4.302  -8.288 1.00 . A A . 11 VAL CA   1 1 
       16 4052 1 1 11 VAL CB   C -5.779  -3.601  -8.321 1.00 . A A . 11 VAL CB   1 1 
       16 4053 1 1 11 VAL CG1  C -5.648  -2.196  -8.890 1.00 . A A . 11 VAL CG1  1 1 
       16 4054 1 1 11 VAL CG2  C -6.776  -4.420  -9.127 1.00 . A A . 11 VAL CG2  1 1 
       16 4055 1 1 11 VAL H    H -4.678  -4.811 -10.325 1.00 . A A . 11 VAL H    1 1 
       16 4056 1 1 11 VAL HA   H -3.674  -3.594  -7.930 1.00 . A A . 11 VAL HA   1 1 
       16 4057 1 1 11 VAL HB   H -6.145  -3.523  -7.308 1.00 . A A . 11 VAL HB   1 1 
       16 4058 1 1 11 VAL HG11 H -4.608  -1.986  -9.091 1.00 . A A . 11 VAL HG11 1 1 
       16 4059 1 1 11 VAL HG12 H -6.215  -2.124  -9.806 1.00 . A A . 11 VAL HG12 1 1 
       16 4060 1 1 11 VAL HG13 H -6.027  -1.482  -8.174 1.00 . A A . 11 VAL HG13 1 1 
       16 4061 1 1 11 VAL HG21 H -6.584  -4.286 -10.181 1.00 . A A . 11 VAL HG21 1 1 
       16 4062 1 1 11 VAL HG22 H -6.674  -5.464  -8.871 1.00 . A A . 11 VAL HG22 1 1 
       16 4063 1 1 11 VAL HG23 H -7.780  -4.091  -8.900 1.00 . A A . 11 VAL HG23 1 1 
       16 4064 1 1 11 VAL N    N -4.002  -4.737  -9.619 1.00 . A A . 11 VAL N    1 1 
       16 4065 1 1 11 VAL O    O -5.513  -5.741  -6.716 1.00 . A A . 11 VAL O    1 1 
       16 4066 1 1 12 VAL C    C -3.260  -6.893  -4.826 1.00 . A A . 12 VAL C    1 1 
       16 4067 1 1 12 VAL CA   C -3.287  -7.334  -6.286 1.00 . A A . 12 VAL CA   1 1 
       16 4068 1 1 12 VAL CB   C -2.042  -8.194  -6.573 1.00 . A A . 12 VAL CB   1 1 
       16 4069 1 1 12 VAL CG1  C -2.251  -9.035  -7.824 1.00 . A A . 12 VAL CG1  1 1 
       16 4070 1 1 12 VAL CG2  C -0.808  -7.316  -6.712 1.00 . A A . 12 VAL CG2  1 1 
       16 4071 1 1 12 VAL H    H -2.561  -5.927  -7.690 1.00 . A A . 12 VAL H    1 1 
       16 4072 1 1 12 VAL HA   H -4.165  -7.941  -6.452 1.00 . A A . 12 VAL HA   1 1 
       16 4073 1 1 12 VAL HB   H -1.890  -8.862  -5.739 1.00 . A A . 12 VAL HB   1 1 
       16 4074 1 1 12 VAL HG11 H -2.208  -8.399  -8.696 1.00 . A A . 12 VAL HG11 1 1 
       16 4075 1 1 12 VAL HG12 H -1.478  -9.787  -7.886 1.00 . A A . 12 VAL HG12 1 1 
       16 4076 1 1 12 VAL HG13 H -3.218  -9.515  -7.777 1.00 . A A . 12 VAL HG13 1 1 
       16 4077 1 1 12 VAL HG21 H -0.589  -7.164  -7.759 1.00 . A A . 12 VAL HG21 1 1 
       16 4078 1 1 12 VAL HG22 H -0.991  -6.362  -6.240 1.00 . A A . 12 VAL HG22 1 1 
       16 4079 1 1 12 VAL HG23 H  0.033  -7.798  -6.235 1.00 . A A . 12 VAL HG23 1 1 
       16 4080 1 1 12 VAL N    N -3.357  -6.185  -7.181 1.00 . A A . 12 VAL N    1 1 
       16 4081 1 1 12 VAL O    O -4.261  -6.417  -4.292 1.00 . A A . 12 VAL O    1 1 
       16 4082 1 1 13 GLY C    C -0.871  -5.646  -2.581 1.00 . A A . 13 GLY C    1 1 
       16 4083 1 1 13 GLY CA   C -1.970  -6.668  -2.794 1.00 . A A . 13 GLY CA   1 1 
       16 4084 1 1 13 GLY H    H -1.341  -7.440  -4.663 1.00 . A A . 13 GLY H    1 1 
       16 4085 1 1 13 GLY HA2  H -2.906  -6.251  -2.454 1.00 . A A . 13 GLY HA2  1 1 
       16 4086 1 1 13 GLY HA3  H -1.746  -7.548  -2.208 1.00 . A A . 13 GLY HA3  1 1 
       16 4087 1 1 13 GLY N    N -2.106  -7.055  -4.186 1.00 . A A . 13 GLY N    1 1 
       16 4088 1 1 13 GLY O    O -1.138  -4.511  -2.188 1.00 . A A . 13 GLY O    1 1 
       16 4089 1 1 14 ARG C    C  1.268  -3.824  -3.361 1.00 . A A . 14 ARG C    1 1 
       16 4090 1 1 14 ARG CA   C  1.513  -5.162  -2.670 1.00 . A A . 14 ARG CA   1 1 
       16 4091 1 1 14 ARG CB   C  2.778  -5.813  -3.230 1.00 . A A . 14 ARG CB   1 1 
       16 4092 1 1 14 ARG CD   C  2.641  -7.995  -4.470 1.00 . A A . 14 ARG CD   1 1 
       16 4093 1 1 14 ARG CG   C  2.574  -6.480  -4.581 1.00 . A A . 14 ARG CG   1 1 
       16 4094 1 1 14 ARG CZ   C  4.312  -9.783  -4.706 1.00 . A A . 14 ARG CZ   1 1 
       16 4095 1 1 14 ARG H    H  0.518  -6.968  -3.149 1.00 . A A . 14 ARG H    1 1 
       16 4096 1 1 14 ARG HA   H  1.645  -4.989  -1.613 1.00 . A A . 14 ARG HA   1 1 
       16 4097 1 1 14 ARG HB2  H  3.541  -5.056  -3.339 1.00 . A A . 14 ARG HB2  1 1 
       16 4098 1 1 14 ARG HB3  H  3.122  -6.562  -2.532 1.00 . A A . 14 ARG HB3  1 1 
       16 4099 1 1 14 ARG HD2  H  2.253  -8.290  -3.507 1.00 . A A . 14 ARG HD2  1 1 
       16 4100 1 1 14 ARG HD3  H  2.031  -8.426  -5.250 1.00 . A A . 14 ARG HD3  1 1 
       16 4101 1 1 14 ARG HE   H  4.731  -7.835  -4.619 1.00 . A A . 14 ARG HE   1 1 
       16 4102 1 1 14 ARG HG2  H  1.604  -6.201  -4.966 1.00 . A A . 14 ARG HG2  1 1 
       16 4103 1 1 14 ARG HG3  H  3.344  -6.142  -5.258 1.00 . A A . 14 ARG HG3  1 1 
       16 4104 1 1 14 ARG HH11 H  2.397 -10.417  -4.600 1.00 . A A . 14 ARG HH11 1 1 
       16 4105 1 1 14 ARG HH12 H  3.585 -11.668  -4.766 1.00 . A A . 14 ARG HH12 1 1 
       16 4106 1 1 14 ARG HH21 H  6.305  -9.472  -4.838 1.00 . A A . 14 ARG HH21 1 1 
       16 4107 1 1 14 ARG HH22 H  5.807 -11.128  -4.901 1.00 . A A . 14 ARG HH22 1 1 
       16 4108 1 1 14 ARG N    N  0.369  -6.050  -2.839 1.00 . A A . 14 ARG N    1 1 
       16 4109 1 1 14 ARG NE   N  4.007  -8.494  -4.604 1.00 . A A . 14 ARG NE   1 1 
       16 4110 1 1 14 ARG NH1  N  3.352 -10.698  -4.688 1.00 . A A . 14 ARG NH1  1 1 
       16 4111 1 1 14 ARG NH2  N  5.579 -10.158  -4.825 1.00 . A A . 14 ARG NH2  1 1 
       16 4112 1 1 14 ARG O    O  0.818  -2.864  -2.735 1.00 . A A . 14 ARG O    1 1 
       17 4113 1 1  1 ARG C    C  2.010  -1.108  -1.959 1.00 . A A .  1 ARG C    1 1 
       17 4114 1 1  1 ARG CA   C  2.979  -1.773  -0.985 1.00 . A A .  1 ARG CA   1 1 
       17 4115 1 1  1 ARG CB   C  2.287  -2.011   0.358 1.00 . A A .  1 ARG CB   1 1 
       17 4116 1 1  1 ARG CD   C  2.699  -3.724   2.150 1.00 . A A .  1 ARG CD   1 1 
       17 4117 1 1  1 ARG CG   C  3.229  -2.480   1.454 1.00 . A A .  1 ARG CG   1 1 
       17 4118 1 1  1 ARG CZ   C  3.521  -5.507   3.628 1.00 . A A .  1 ARG CZ   1 1 
       17 4119 1 1  1 ARG H1   H  4.471  -0.375  -1.532 1.00 . A A .  1 ARG H1   1 1 
       17 4120 1 1  1 ARG HA   H  3.286  -2.724  -1.395 1.00 . A A .  1 ARG HA   1 1 
       17 4121 1 1  1 ARG HB2  H  1.826  -1.088   0.680 1.00 . A A .  1 ARG HB2  1 1 
       17 4122 1 1  1 ARG HB3  H  1.520  -2.760   0.227 1.00 . A A .  1 ARG HB3  1 1 
       17 4123 1 1  1 ARG HD2  H  1.906  -3.434   2.823 1.00 . A A .  1 ARG HD2  1 1 
       17 4124 1 1  1 ARG HD3  H  2.308  -4.398   1.402 1.00 . A A .  1 ARG HD3  1 1 
       17 4125 1 1  1 ARG HE   H  4.643  -4.035   2.885 1.00 . A A .  1 ARG HE   1 1 
       17 4126 1 1  1 ARG HG2  H  4.190  -2.707   1.018 1.00 . A A .  1 ARG HG2  1 1 
       17 4127 1 1  1 ARG HG3  H  3.340  -1.690   2.183 1.00 . A A .  1 ARG HG3  1 1 
       17 4128 1 1  1 ARG HH11 H  1.554  -5.614   3.180 1.00 . A A .  1 ARG HH11 1 1 
       17 4129 1 1  1 ARG HH12 H  2.147  -6.866   4.222 1.00 . A A .  1 ARG HH12 1 1 
       17 4130 1 1  1 ARG HH21 H  5.435  -5.677   4.256 1.00 . A A .  1 ARG HH21 1 1 
       17 4131 1 1  1 ARG HH22 H  4.355  -6.900   4.834 1.00 . A A .  1 ARG HH22 1 1 
       17 4132 1 1  1 ARG N    N  4.173  -0.957  -0.802 1.00 . A A .  1 ARG N    1 1 
       17 4133 1 1  1 ARG NE   N  3.739  -4.411   2.911 1.00 . A A .  1 ARG NE   1 1 
       17 4134 1 1  1 ARG NH1  N  2.308  -6.039   3.682 1.00 . A A .  1 ARG NH1  1 1 
       17 4135 1 1  1 ARG NH2  N  4.519  -6.075   4.294 1.00 . A A .  1 ARG NH2  1 1 
       17 4136 1 1  1 ARG O    O  0.816  -0.999  -1.685 1.00 . A A .  1 ARG O    1 1 
       17 4137 1 1  2 GLY C    C  1.680  -0.768  -5.410 1.00 . A A .  2 GLY C    1 1 
       17 4138 1 1  2 GLY CA   C  1.703  -0.015  -4.094 1.00 . A A .  2 GLY CA   1 1 
       17 4139 1 1  2 GLY H    H  3.494  -0.779  -3.262 1.00 . A A .  2 GLY H    1 1 
       17 4140 1 1  2 GLY HA2  H  0.695   0.056  -3.714 1.00 . A A .  2 GLY HA2  1 1 
       17 4141 1 1  2 GLY HA3  H  2.082   0.981  -4.269 1.00 . A A .  2 GLY HA3  1 1 
       17 4142 1 1  2 GLY N    N  2.535  -0.665  -3.097 1.00 . A A .  2 GLY N    1 1 
       17 4143 1 1  2 GLY O    O  1.686  -0.161  -6.480 1.00 . A A .  2 GLY O    1 1 
       17 4144 1 1  3 GLY C    C  0.241  -3.395  -6.878 1.00 . A A .  3 GLY C    1 1 
       17 4145 1 1  3 GLY CA   C  1.635  -2.909  -6.532 1.00 . A A .  3 GLY CA   1 1 
       17 4146 1 1  3 GLY H    H  1.653  -2.524  -4.449 1.00 . A A .  3 GLY H    1 1 
       17 4147 1 1  3 GLY HA2  H  2.017  -2.326  -7.356 1.00 . A A .  3 GLY HA2  1 1 
       17 4148 1 1  3 GLY HA3  H  2.275  -3.766  -6.383 1.00 . A A .  3 GLY HA3  1 1 
       17 4149 1 1  3 GLY N    N  1.656  -2.095  -5.331 1.00 . A A .  3 GLY N    1 1 
       17 4150 1 1  3 GLY O    O  0.079  -4.449  -7.492 1.00 . A A .  3 GLY O    1 1 
       17 4151 1 1  4 ARG C    C -2.837  -1.916  -7.603 1.00 . A A .  4 ARG C    1 1 
       17 4152 1 1  4 ARG CA   C -2.154  -2.984  -6.753 1.00 . A A .  4 ARG CA   1 1 
       17 4153 1 1  4 ARG CB   C -2.919  -3.173  -5.442 1.00 . A A .  4 ARG CB   1 1 
       17 4154 1 1  4 ARG CD   C -1.685  -1.805  -3.733 1.00 . A A .  4 ARG CD   1 1 
       17 4155 1 1  4 ARG CG   C -2.024  -3.207  -4.214 1.00 . A A .  4 ARG CG   1 1 
       17 4156 1 1  4 ARG CZ   C -2.321  -0.330  -1.871 1.00 . A A .  4 ARG CZ   1 1 
       17 4157 1 1  4 ARG H    H -0.574  -1.796  -5.997 1.00 . A A .  4 ARG H    1 1 
       17 4158 1 1  4 ARG HA   H -2.155  -3.916  -7.298 1.00 . A A .  4 ARG HA   1 1 
       17 4159 1 1  4 ARG HB2  H -3.620  -2.359  -5.327 1.00 . A A .  4 ARG HB2  1 1 
       17 4160 1 1  4 ARG HB3  H -3.464  -4.104  -5.489 1.00 . A A .  4 ARG HB3  1 1 
       17 4161 1 1  4 ARG HD2  H -0.611  -1.692  -3.721 1.00 . A A .  4 ARG HD2  1 1 
       17 4162 1 1  4 ARG HD3  H -2.114  -1.090  -4.419 1.00 . A A .  4 ARG HD3  1 1 
       17 4163 1 1  4 ARG HE   H -2.476  -2.319  -1.854 1.00 . A A .  4 ARG HE   1 1 
       17 4164 1 1  4 ARG HG2  H -2.535  -3.734  -3.422 1.00 . A A .  4 ARG HG2  1 1 
       17 4165 1 1  4 ARG HG3  H -1.109  -3.724  -4.462 1.00 . A A .  4 ARG HG3  1 1 
       17 4166 1 1  4 ARG HH11 H -1.599   0.621  -3.501 1.00 . A A .  4 ARG HH11 1 1 
       17 4167 1 1  4 ARG HH12 H -2.051   1.649  -2.181 1.00 . A A .  4 ARG HH12 1 1 
       17 4168 1 1  4 ARG HH21 H -3.075  -0.976  -0.110 1.00 . A A .  4 ARG HH21 1 1 
       17 4169 1 1  4 ARG HH22 H -2.890   0.739  -0.253 1.00 . A A .  4 ARG HH22 1 1 
       17 4170 1 1  4 ARG N    N -0.767  -2.625  -6.483 1.00 . A A .  4 ARG N    1 1 
       17 4171 1 1  4 ARG NE   N -2.203  -1.547  -2.392 1.00 . A A .  4 ARG NE   1 1 
       17 4172 1 1  4 ARG NH1  N -1.960   0.734  -2.575 1.00 . A A .  4 ARG NH1  1 1 
       17 4173 1 1  4 ARG NH2  N -2.802  -0.176  -0.644 1.00 . A A .  4 ARG NH2  1 1 
       17 4174 1 1  4 ARG O    O -4.001  -1.581  -7.381 1.00 . A A .  4 ARG O    1 1 
       17 4175 1 1  5 LEU C    C -2.597  -0.809 -10.915 1.00 . A A .  5 LEU C    1 1 
       17 4176 1 1  5 LEU CA   C -2.639  -0.354  -9.459 1.00 . A A .  5 LEU CA   1 1 
       17 4177 1 1  5 LEU CB   C -1.847   0.945  -9.296 1.00 . A A .  5 LEU CB   1 1 
       17 4178 1 1  5 LEU CD1  C -0.773   2.191  -7.406 1.00 . A A .  5 LEU CD1  1 1 
       17 4179 1 1  5 LEU CD2  C -3.016   2.903  -8.254 1.00 . A A .  5 LEU CD2  1 1 
       17 4180 1 1  5 LEU CG   C -2.091   1.721  -8.002 1.00 . A A .  5 LEU CG   1 1 
       17 4181 1 1  5 LEU H    H -1.183  -1.692  -8.704 1.00 . A A .  5 LEU H    1 1 
       17 4182 1 1  5 LEU HA   H -3.666  -0.177  -9.179 1.00 . A A .  5 LEU HA   1 1 
       17 4183 1 1  5 LEU HB2  H -0.797   0.701  -9.343 1.00 . A A .  5 LEU HB2  1 1 
       17 4184 1 1  5 LEU HB3  H -2.102   1.592 -10.124 1.00 . A A .  5 LEU HB3  1 1 
       17 4185 1 1  5 LEU HD11 H -0.306   2.897  -8.076 1.00 . A A .  5 LEU HD11 1 1 
       17 4186 1 1  5 LEU HD12 H -0.120   1.343  -7.263 1.00 . A A .  5 LEU HD12 1 1 
       17 4187 1 1  5 LEU HD13 H -0.958   2.667  -6.453 1.00 . A A .  5 LEU HD13 1 1 
       17 4188 1 1  5 LEU HD21 H -2.745   3.380  -9.184 1.00 . A A .  5 LEU HD21 1 1 
       17 4189 1 1  5 LEU HD22 H -2.922   3.612  -7.445 1.00 . A A .  5 LEU HD22 1 1 
       17 4190 1 1  5 LEU HD23 H -4.037   2.555  -8.310 1.00 . A A .  5 LEU HD23 1 1 
       17 4191 1 1  5 LEU HG   H -2.568   1.070  -7.283 1.00 . A A .  5 LEU HG   1 1 
       17 4192 1 1  5 LEU N    N -2.105  -1.385  -8.576 1.00 . A A .  5 LEU N    1 1 
       17 4193 1 1  5 LEU O    O -1.525  -0.926 -11.508 1.00 . A A .  5 LEU O    1 1 
       17 4194 1 1  6 TYR C    C -2.966  -0.668 -13.773 1.00 . A A .  6 TYR C    1 1 
       17 4195 1 1  6 TYR CA   C -3.868  -1.504 -12.869 1.00 . A A .  6 TYR CA   1 1 
       17 4196 1 1  6 TYR CB   C -5.316  -1.416 -13.354 1.00 . A A .  6 TYR CB   1 1 
       17 4197 1 1  6 TYR CD1  C -5.513  -3.600 -14.605 1.00 . A A .  6 TYR CD1  1 1 
       17 4198 1 1  6 TYR CD2  C -7.013  -3.201 -12.796 1.00 . A A .  6 TYR CD2  1 1 
       17 4199 1 1  6 TYR CE1  C -6.098  -4.832 -14.825 1.00 . A A .  6 TYR CE1  1 1 
       17 4200 1 1  6 TYR CE2  C -7.603  -4.432 -13.007 1.00 . A A .  6 TYR CE2  1 1 
       17 4201 1 1  6 TYR CG   C -5.959  -2.764 -13.589 1.00 . A A .  6 TYR CG   1 1 
       17 4202 1 1  6 TYR CZ   C -7.142  -5.244 -14.023 1.00 . A A .  6 TYR CZ   1 1 
       17 4203 1 1  6 TYR H    H -4.590  -0.950 -10.959 1.00 . A A .  6 TYR H    1 1 
       17 4204 1 1  6 TYR HA   H -3.547  -2.534 -12.912 1.00 . A A .  6 TYR HA   1 1 
       17 4205 1 1  6 TYR HB2  H -5.905  -0.893 -12.616 1.00 . A A .  6 TYR HB2  1 1 
       17 4206 1 1  6 TYR HB3  H -5.345  -0.867 -14.284 1.00 . A A .  6 TYR HB3  1 1 
       17 4207 1 1  6 TYR HD1  H -4.695  -3.275 -15.232 1.00 . A A .  6 TYR HD1  1 1 
       17 4208 1 1  6 TYR HD2  H -7.372  -2.562 -12.002 1.00 . A A .  6 TYR HD2  1 1 
       17 4209 1 1  6 TYR HE1  H -5.737  -5.469 -15.619 1.00 . A A .  6 TYR HE1  1 1 
       17 4210 1 1  6 TYR HE2  H -8.421  -4.755 -12.380 1.00 . A A .  6 TYR HE2  1 1 
       17 4211 1 1  6 TYR HH   H -7.066  -7.091 -14.552 1.00 . A A .  6 TYR HH   1 1 
       17 4212 1 1  6 TYR N    N -3.770  -1.062 -11.484 1.00 . A A .  6 TYR N    1 1 
       17 4213 1 1  6 TYR O    O -2.464  -1.153 -14.787 1.00 . A A .  6 TYR O    1 1 
       17 4214 1 1  6 TYR OH   O -7.728  -6.471 -14.237 1.00 . A A .  6 TYR OH   1 1 
       17 4215 1 1  7 ARG C    C -0.586   0.841 -14.505 1.00 . A A .  7 ARG C    1 1 
       17 4216 1 1  7 ARG CA   C -1.924   1.494 -14.172 1.00 . A A .  7 ARG CA   1 1 
       17 4217 1 1  7 ARG CB   C -1.691   2.795 -13.401 1.00 . A A .  7 ARG CB   1 1 
       17 4218 1 1  7 ARG CD   C -2.710   4.980 -12.692 1.00 . A A .  7 ARG CD   1 1 
       17 4219 1 1  7 ARG CG   C -2.668   3.902 -13.763 1.00 . A A .  7 ARG CG   1 1 
       17 4220 1 1  7 ARG CZ   C -3.320   6.974 -13.995 1.00 . A A .  7 ARG CZ   1 1 
       17 4221 1 1  7 ARG H    H -3.193   0.919 -12.578 1.00 . A A .  7 ARG H    1 1 
       17 4222 1 1  7 ARG HA   H -2.441   1.720 -15.093 1.00 . A A .  7 ARG HA   1 1 
       17 4223 1 1  7 ARG HB2  H -1.785   2.595 -12.343 1.00 . A A .  7 ARG HB2  1 1 
       17 4224 1 1  7 ARG HB3  H -0.691   3.146 -13.605 1.00 . A A .  7 ARG HB3  1 1 
       17 4225 1 1  7 ARG HD2  H -3.688   4.976 -12.234 1.00 . A A .  7 ARG HD2  1 1 
       17 4226 1 1  7 ARG HD3  H -1.962   4.757 -11.946 1.00 . A A .  7 ARG HD3  1 1 
       17 4227 1 1  7 ARG HE   H -1.587   6.722 -13.041 1.00 . A A .  7 ARG HE   1 1 
       17 4228 1 1  7 ARG HG2  H -2.360   4.349 -14.697 1.00 . A A .  7 ARG HG2  1 1 
       17 4229 1 1  7 ARG HG3  H -3.654   3.476 -13.873 1.00 . A A .  7 ARG HG3  1 1 
       17 4230 1 1  7 ARG HH11 H -4.734   5.532 -13.935 1.00 . A A .  7 ARG HH11 1 1 
       17 4231 1 1  7 ARG HH12 H -5.151   6.943 -14.850 1.00 . A A .  7 ARG HH12 1 1 
       17 4232 1 1  7 ARG HH21 H -2.125   8.585 -14.242 1.00 . A A .  7 ARG HH21 1 1 
       17 4233 1 1  7 ARG HH22 H -3.666   8.679 -15.024 1.00 . A A .  7 ARG HH22 1 1 
       17 4234 1 1  7 ARG N    N -2.765   0.590 -13.396 1.00 . A A .  7 ARG N    1 1 
       17 4235 1 1  7 ARG NE   N -2.451   6.308 -13.242 1.00 . A A .  7 ARG NE   1 1 
       17 4236 1 1  7 ARG NH1  N -4.498   6.439 -14.284 1.00 . A A .  7 ARG NH1  1 1 
       17 4237 1 1  7 ARG NH2  N -3.012   8.179 -14.458 1.00 . A A .  7 ARG NH2  1 1 
       17 4238 1 1  7 ARG O    O -0.185   0.784 -15.667 1.00 . A A .  7 ARG O    1 1 
       17 4239 1 1  8 ARG C    C  1.309  -1.784 -13.328 1.00 . A A .  8 ARG C    1 1 
       17 4240 1 1  8 ARG CA   C  1.393  -0.297 -13.661 1.00 . A A .  8 ARG CA   1 1 
       17 4241 1 1  8 ARG CB   C  2.452   0.374 -12.784 1.00 . A A .  8 ARG CB   1 1 
       17 4242 1 1  8 ARG CD   C  4.302   1.677 -13.878 1.00 . A A .  8 ARG CD   1 1 
       17 4243 1 1  8 ARG CG   C  2.896   1.733 -13.299 1.00 . A A .  8 ARG CG   1 1 
       17 4244 1 1  8 ARG CZ   C  6.590   2.247 -13.182 1.00 . A A .  8 ARG CZ   1 1 
       17 4245 1 1  8 ARG H    H -0.273   0.427 -12.574 1.00 . A A .  8 ARG H    1 1 
       17 4246 1 1  8 ARG HA   H  1.674  -0.188 -14.698 1.00 . A A .  8 ARG HA   1 1 
       17 4247 1 1  8 ARG HB2  H  2.050   0.504 -11.790 1.00 . A A .  8 ARG HB2  1 1 
       17 4248 1 1  8 ARG HB3  H  3.318  -0.268 -12.733 1.00 . A A .  8 ARG HB3  1 1 
       17 4249 1 1  8 ARG HD2  H  4.587   0.643 -13.996 1.00 . A A .  8 ARG HD2  1 1 
       17 4250 1 1  8 ARG HD3  H  4.298   2.162 -14.842 1.00 . A A .  8 ARG HD3  1 1 
       17 4251 1 1  8 ARG HE   H  4.931   2.885 -12.276 1.00 . A A .  8 ARG HE   1 1 
       17 4252 1 1  8 ARG HG2  H  2.214   2.057 -14.071 1.00 . A A .  8 ARG HG2  1 1 
       17 4253 1 1  8 ARG HG3  H  2.880   2.440 -12.482 1.00 . A A .  8 ARG HG3  1 1 
       17 4254 1 1  8 ARG HH11 H  6.468   1.042 -14.799 1.00 . A A .  8 ARG HH11 1 1 
       17 4255 1 1  8 ARG HH12 H  8.075   1.452 -14.298 1.00 . A A .  8 ARG HH12 1 1 
       17 4256 1 1  8 ARG HH21 H  7.042   3.431 -11.607 1.00 . A A .  8 ARG HH21 1 1 
       17 4257 1 1  8 ARG HH22 H  8.401   2.810 -12.482 1.00 . A A .  8 ARG HH22 1 1 
       17 4258 1 1  8 ARG N    N  0.099   0.351 -13.477 1.00 . A A .  8 ARG N    1 1 
       17 4259 1 1  8 ARG NE   N  5.275   2.342 -13.015 1.00 . A A .  8 ARG NE   1 1 
       17 4260 1 1  8 ARG NH1  N  7.085   1.520 -14.174 1.00 . A A .  8 ARG NH1  1 1 
       17 4261 1 1  8 ARG NH2  N  7.412   2.882 -12.356 1.00 . A A .  8 ARG NH2  1 1 
       17 4262 1 1  8 ARG O    O  1.686  -2.633 -14.135 1.00 . A A .  8 ARG O    1 1 
       17 4263 1 1  9 ARG C    C -0.753  -3.772 -11.262 1.00 . A A .  9 ARG C    1 1 
       17 4264 1 1  9 ARG CA   C  0.679  -3.474 -11.694 1.00 . A A .  9 ARG CA   1 1 
       17 4265 1 1  9 ARG CB   C  1.642  -3.757 -10.539 1.00 . A A .  9 ARG CB   1 1 
       17 4266 1 1  9 ARG CD   C  3.921  -4.812 -10.438 1.00 . A A .  9 ARG CD   1 1 
       17 4267 1 1  9 ARG CG   C  3.107  -3.621 -10.919 1.00 . A A .  9 ARG CG   1 1 
       17 4268 1 1  9 ARG CZ   C  5.727  -3.866  -9.064 1.00 . A A .  9 ARG CZ   1 1 
       17 4269 1 1  9 ARG H    H  0.527  -1.369 -11.535 1.00 . A A .  9 ARG H    1 1 
       17 4270 1 1  9 ARG HA   H  0.932  -4.112 -12.527 1.00 . A A .  9 ARG HA   1 1 
       17 4271 1 1  9 ARG HB2  H  1.435  -3.066  -9.735 1.00 . A A .  9 ARG HB2  1 1 
       17 4272 1 1  9 ARG HB3  H  1.476  -4.765 -10.188 1.00 . A A .  9 ARG HB3  1 1 
       17 4273 1 1  9 ARG HD2  H  3.481  -5.186  -9.525 1.00 . A A .  9 ARG HD2  1 1 
       17 4274 1 1  9 ARG HD3  H  3.889  -5.582 -11.194 1.00 . A A .  9 ARG HD3  1 1 
       17 4275 1 1  9 ARG HE   H  5.971  -4.665 -10.875 1.00 . A A .  9 ARG HE   1 1 
       17 4276 1 1  9 ARG HG2  H  3.186  -3.557 -11.995 1.00 . A A .  9 ARG HG2  1 1 
       17 4277 1 1  9 ARG HG3  H  3.503  -2.721 -10.473 1.00 . A A .  9 ARG HG3  1 1 
       17 4278 1 1  9 ARG HH11 H  3.891  -3.790  -8.224 1.00 . A A .  9 ARG HH11 1 1 
       17 4279 1 1  9 ARG HH12 H  5.174  -3.127  -7.266 1.00 . A A .  9 ARG HH12 1 1 
       17 4280 1 1  9 ARG HH21 H  7.668  -3.795  -9.624 1.00 . A A .  9 ARG HH21 1 1 
       17 4281 1 1  9 ARG HH22 H  7.321  -3.130  -8.064 1.00 . A A .  9 ARG HH22 1 1 
       17 4282 1 1  9 ARG N    N  0.811  -2.090 -12.134 1.00 . A A .  9 ARG N    1 1 
       17 4283 1 1  9 ARG NE   N  5.313  -4.455 -10.181 1.00 . A A .  9 ARG NE   1 1 
       17 4284 1 1  9 ARG NH1  N  4.859  -3.570  -8.107 1.00 . A A .  9 ARG NH1  1 1 
       17 4285 1 1  9 ARG NH2  N  7.011  -3.573  -8.904 1.00 . A A .  9 ARG NH2  1 1 
       17 4286 1 1  9 ARG O    O -1.246  -3.214 -10.282 1.00 . A A .  9 ARG O    1 1 
       17 4287 1 1 10 PHE C    C -3.034  -5.028 -10.187 1.00 . A A . 10 PHE C    1 1 
       17 4288 1 1 10 PHE CA   C -2.793  -5.028 -11.694 1.00 . A A . 10 PHE CA   1 1 
       17 4289 1 1 10 PHE CB   C -3.111  -6.409 -12.273 1.00 . A A . 10 PHE CB   1 1 
       17 4290 1 1 10 PHE CD1  C -5.311  -6.818 -11.139 1.00 . A A . 10 PHE CD1  1 1 
       17 4291 1 1 10 PHE CD2  C -3.568  -8.417 -10.840 1.00 . A A . 10 PHE CD2  1 1 
       17 4292 1 1 10 PHE CE1  C -6.146  -7.573 -10.336 1.00 . A A . 10 PHE CE1  1 1 
       17 4293 1 1 10 PHE CE2  C -4.398  -9.176 -10.036 1.00 . A A . 10 PHE CE2  1 1 
       17 4294 1 1 10 PHE CG   C -4.015  -7.231 -11.400 1.00 . A A . 10 PHE CG   1 1 
       17 4295 1 1 10 PHE CZ   C -5.688  -8.753  -9.783 1.00 . A A . 10 PHE CZ   1 1 
       17 4296 1 1 10 PHE H    H -0.969  -5.068 -12.769 1.00 . A A . 10 PHE H    1 1 
       17 4297 1 1 10 PHE HA   H -3.442  -4.297 -12.151 1.00 . A A . 10 PHE HA   1 1 
       17 4298 1 1 10 PHE HB2  H -3.596  -6.287 -13.230 1.00 . A A . 10 PHE HB2  1 1 
       17 4299 1 1 10 PHE HB3  H -2.190  -6.955 -12.408 1.00 . A A . 10 PHE HB3  1 1 
       17 4300 1 1 10 PHE HD1  H -5.671  -5.894 -11.571 1.00 . A A . 10 PHE HD1  1 1 
       17 4301 1 1 10 PHE HD2  H -2.559  -8.749 -11.036 1.00 . A A . 10 PHE HD2  1 1 
       17 4302 1 1 10 PHE HE1  H -7.154  -7.239 -10.140 1.00 . A A . 10 PHE HE1  1 1 
       17 4303 1 1 10 PHE HE2  H -4.038 -10.098  -9.605 1.00 . A A . 10 PHE HE2  1 1 
       17 4304 1 1 10 PHE HZ   H -6.339  -9.344  -9.156 1.00 . A A . 10 PHE HZ   1 1 
       17 4305 1 1 10 PHE N    N -1.416  -4.656 -12.000 1.00 . A A . 10 PHE N    1 1 
       17 4306 1 1 10 PHE O    O -2.131  -5.317  -9.402 1.00 . A A . 10 PHE O    1 1 
       17 4307 1 1 11 VAL C    C -4.513  -6.047  -7.746 1.00 . A A . 11 VAL C    1 1 
       17 4308 1 1 11 VAL CA   C -4.622  -4.664  -8.379 1.00 . A A . 11 VAL CA   1 1 
       17 4309 1 1 11 VAL CB   C -6.054  -4.133  -8.180 1.00 . A A . 11 VAL CB   1 1 
       17 4310 1 1 11 VAL CG1  C -7.025  -4.859  -9.099 1.00 . A A . 11 VAL CG1  1 1 
       17 4311 1 1 11 VAL CG2  C -6.477  -4.273  -6.726 1.00 . A A . 11 VAL CG2  1 1 
       17 4312 1 1 11 VAL H    H -4.937  -4.481 -10.464 1.00 . A A . 11 VAL H    1 1 
       17 4313 1 1 11 VAL HA   H -3.939  -3.994  -7.877 1.00 . A A . 11 VAL HA   1 1 
       17 4314 1 1 11 VAL HB   H -6.066  -3.084  -8.437 1.00 . A A . 11 VAL HB   1 1 
       17 4315 1 1 11 VAL HG11 H -7.159  -5.872  -8.751 1.00 . A A . 11 VAL HG11 1 1 
       17 4316 1 1 11 VAL HG12 H -7.976  -4.346  -9.095 1.00 . A A . 11 VAL HG12 1 1 
       17 4317 1 1 11 VAL HG13 H -6.628  -4.873 -10.103 1.00 . A A . 11 VAL HG13 1 1 
       17 4318 1 1 11 VAL HG21 H -7.136  -3.459  -6.462 1.00 . A A . 11 VAL HG21 1 1 
       17 4319 1 1 11 VAL HG22 H -6.993  -5.212  -6.591 1.00 . A A . 11 VAL HG22 1 1 
       17 4320 1 1 11 VAL HG23 H -5.603  -4.248  -6.092 1.00 . A A . 11 VAL HG23 1 1 
       17 4321 1 1 11 VAL N    N -4.260  -4.702  -9.791 1.00 . A A . 11 VAL N    1 1 
       17 4322 1 1 11 VAL O    O -5.502  -6.604  -7.272 1.00 . A A . 11 VAL O    1 1 
       17 4323 1 1 12 VAL C    C -3.392  -7.931  -5.678 1.00 . A A . 12 VAL C    1 1 
       17 4324 1 1 12 VAL CA   C -3.062  -7.913  -7.167 1.00 . A A . 12 VAL CA   1 1 
       17 4325 1 1 12 VAL CB   C -1.599  -8.353  -7.362 1.00 . A A . 12 VAL CB   1 1 
       17 4326 1 1 12 VAL CG1  C -1.376  -8.851  -8.782 1.00 . A A . 12 VAL CG1  1 1 
       17 4327 1 1 12 VAL CG2  C -0.651  -7.210  -7.034 1.00 . A A . 12 VAL CG2  1 1 
       17 4328 1 1 12 VAL H    H -2.552  -6.102  -8.136 1.00 . A A . 12 VAL H    1 1 
       17 4329 1 1 12 VAL HA   H -3.700  -8.622  -7.676 1.00 . A A . 12 VAL HA   1 1 
       17 4330 1 1 12 VAL HB   H -1.395  -9.168  -6.683 1.00 . A A . 12 VAL HB   1 1 
       17 4331 1 1 12 VAL HG11 H -1.455  -8.022  -9.470 1.00 . A A . 12 VAL HG11 1 1 
       17 4332 1 1 12 VAL HG12 H -0.393  -9.292  -8.859 1.00 . A A . 12 VAL HG12 1 1 
       17 4333 1 1 12 VAL HG13 H -2.123  -9.592  -9.025 1.00 . A A . 12 VAL HG13 1 1 
       17 4334 1 1 12 VAL HG21 H  0.170  -7.581  -6.439 1.00 . A A . 12 VAL HG21 1 1 
       17 4335 1 1 12 VAL HG22 H -0.268  -6.786  -7.951 1.00 . A A . 12 VAL HG22 1 1 
       17 4336 1 1 12 VAL HG23 H -1.182  -6.449  -6.480 1.00 . A A . 12 VAL HG23 1 1 
       17 4337 1 1 12 VAL N    N -3.302  -6.596  -7.742 1.00 . A A . 12 VAL N    1 1 
       17 4338 1 1 12 VAL O    O -4.559  -7.920  -5.291 1.00 . A A . 12 VAL O    1 1 
       17 4339 1 1 13 GLY C    C -1.769  -6.892  -2.702 1.00 . A A . 13 GLY C    1 1 
       17 4340 1 1 13 GLY CA   C -2.554  -7.977  -3.411 1.00 . A A . 13 GLY CA   1 1 
       17 4341 1 1 13 GLY H    H -1.445  -7.966  -5.214 1.00 . A A . 13 GLY H    1 1 
       17 4342 1 1 13 GLY HA2  H -3.605  -7.841  -3.203 1.00 . A A . 13 GLY HA2  1 1 
       17 4343 1 1 13 GLY HA3  H -2.244  -8.938  -3.028 1.00 . A A . 13 GLY HA3  1 1 
       17 4344 1 1 13 GLY N    N -2.354  -7.959  -4.848 1.00 . A A . 13 GLY N    1 1 
       17 4345 1 1 13 GLY O    O -2.348  -5.945  -2.168 1.00 . A A . 13 GLY O    1 1 
       17 4346 1 1 14 ARG C    C  0.080  -4.637  -2.497 1.00 . A A . 14 ARG C    1 1 
       17 4347 1 1 14 ARG CA   C  0.418  -6.054  -2.042 1.00 . A A . 14 ARG CA   1 1 
       17 4348 1 1 14 ARG CB   C  1.886  -6.360  -2.344 1.00 . A A . 14 ARG CB   1 1 
       17 4349 1 1 14 ARG CD   C  2.434  -8.182  -3.987 1.00 . A A . 14 ARG CD   1 1 
       17 4350 1 1 14 ARG CG   C  2.150  -6.699  -3.802 1.00 . A A . 14 ARG CG   1 1 
       17 4351 1 1 14 ARG CZ   C  4.296  -9.752  -3.654 1.00 . A A . 14 ARG CZ   1 1 
       17 4352 1 1 14 ARG H    H -0.044  -7.805  -3.136 1.00 . A A . 14 ARG H    1 1 
       17 4353 1 1 14 ARG HA   H  0.256  -6.125  -0.977 1.00 . A A . 14 ARG HA   1 1 
       17 4354 1 1 14 ARG HB2  H  2.483  -5.498  -2.084 1.00 . A A . 14 ARG HB2  1 1 
       17 4355 1 1 14 ARG HB3  H  2.198  -7.199  -1.740 1.00 . A A . 14 ARG HB3  1 1 
       17 4356 1 1 14 ARG HD2  H  1.678  -8.747  -3.463 1.00 . A A . 14 ARG HD2  1 1 
       17 4357 1 1 14 ARG HD3  H  2.391  -8.414  -5.040 1.00 . A A . 14 ARG HD3  1 1 
       17 4358 1 1 14 ARG HE   H  4.246  -7.882  -2.965 1.00 . A A . 14 ARG HE   1 1 
       17 4359 1 1 14 ARG HG2  H  1.281  -6.435  -4.387 1.00 . A A . 14 ARG HG2  1 1 
       17 4360 1 1 14 ARG HG3  H  3.003  -6.133  -4.145 1.00 . A A . 14 ARG HG3  1 1 
       17 4361 1 1 14 ARG HH11 H  2.742 -10.488  -4.715 1.00 . A A . 14 ARG HH11 1 1 
       17 4362 1 1 14 ARG HH12 H  4.061 -11.585  -4.474 1.00 . A A . 14 ARG HH12 1 1 
       17 4363 1 1 14 ARG HH21 H  5.989  -9.316  -2.640 1.00 . A A . 14 ARG HH21 1 1 
       17 4364 1 1 14 ARG HH22 H  5.907 -10.918  -3.293 1.00 . A A . 14 ARG HH22 1 1 
       17 4365 1 1 14 ARG N    N -0.447  -7.029  -2.694 1.00 . A A . 14 ARG N    1 1 
       17 4366 1 1 14 ARG NE   N  3.748  -8.556  -3.472 1.00 . A A . 14 ARG NE   1 1 
       17 4367 1 1 14 ARG NH1  N  3.646 -10.685  -4.337 1.00 . A A . 14 ARG NH1  1 1 
       17 4368 1 1 14 ARG NH2  N  5.496 -10.017  -3.155 1.00 . A A . 14 ARG NH2  1 1 
       17 4369 1 1 14 ARG O    O  0.207  -3.682  -1.731 1.00 . A A . 14 ARG O    1 1 
       18 4370 1 1  1 ARG C    C  2.628  -1.772  -2.328 1.00 . A A .  1 ARG C    1 1 
       18 4371 1 1  1 ARG CA   C  3.464  -2.608  -1.362 1.00 . A A .  1 ARG CA   1 1 
       18 4372 1 1  1 ARG CB   C  2.838  -2.571   0.033 1.00 . A A .  1 ARG CB   1 1 
       18 4373 1 1  1 ARG CD   C  3.460  -1.071   1.952 1.00 . A A .  1 ARG CD   1 1 
       18 4374 1 1  1 ARG CG   C  2.736  -1.172   0.618 1.00 . A A .  1 ARG CG   1 1 
       18 4375 1 1  1 ARG CZ   C  3.178   0.037   4.128 1.00 . A A .  1 ARG CZ   1 1 
       18 4376 1 1  1 ARG H1   H  5.328  -1.992  -2.153 1.00 . A A .  1 ARG H1   1 1 
       18 4377 1 1  1 ARG HA   H  3.482  -3.629  -1.712 1.00 . A A .  1 ARG HA   1 1 
       18 4378 1 1  1 ARG HB2  H  1.844  -2.989  -0.019 1.00 . A A .  1 ARG HB2  1 1 
       18 4379 1 1  1 ARG HB3  H  3.438  -3.173   0.699 1.00 . A A .  1 ARG HB3  1 1 
       18 4380 1 1  1 ARG HD2  H  3.518  -2.057   2.390 1.00 . A A .  1 ARG HD2  1 1 
       18 4381 1 1  1 ARG HD3  H  4.458  -0.697   1.777 1.00 . A A .  1 ARG HD3  1 1 
       18 4382 1 1  1 ARG HE   H  1.972   0.282   2.559 1.00 . A A .  1 ARG HE   1 1 
       18 4383 1 1  1 ARG HG2  H  3.178  -0.470  -0.073 1.00 . A A .  1 ARG HG2  1 1 
       18 4384 1 1  1 ARG HG3  H  1.694  -0.929   0.765 1.00 . A A .  1 ARG HG3  1 1 
       18 4385 1 1  1 ARG HH11 H  4.774  -1.196   4.002 1.00 . A A .  1 ARG HH11 1 1 
       18 4386 1 1  1 ARG HH12 H  4.564  -0.409   5.531 1.00 . A A .  1 ARG HH12 1 1 
       18 4387 1 1  1 ARG HH21 H  1.684   1.325   4.567 1.00 . A A .  1 ARG HH21 1 1 
       18 4388 1 1  1 ARG HH22 H  2.806   1.025   5.852 1.00 . A A .  1 ARG HH22 1 1 
       18 4389 1 1  1 ARG N    N  4.838  -2.125  -1.314 1.00 . A A .  1 ARG N    1 1 
       18 4390 1 1  1 ARG NE   N  2.774  -0.179   2.881 1.00 . A A .  1 ARG NE   1 1 
       18 4391 1 1  1 ARG NH1  N  4.261  -0.573   4.592 1.00 . A A .  1 ARG NH1  1 1 
       18 4392 1 1  1 ARG NH2  N  2.501   0.864   4.914 1.00 . A A .  1 ARG NH2  1 1 
       18 4393 1 1  1 ARG O    O  1.487  -1.419  -2.032 1.00 . A A .  1 ARG O    1 1 
       18 4394 1 1  2 GLY C    C  2.297  -1.416  -5.778 1.00 . A A .  2 GLY C    1 1 
       18 4395 1 1  2 GLY CA   C  2.500  -0.668  -4.475 1.00 . A A .  2 GLY CA   1 1 
       18 4396 1 1  2 GLY H    H  4.117  -1.769  -3.666 1.00 . A A .  2 GLY H    1 1 
       18 4397 1 1  2 GLY HA2  H  1.535  -0.389  -4.077 1.00 . A A .  2 GLY HA2  1 1 
       18 4398 1 1  2 GLY HA3  H  3.068   0.229  -4.673 1.00 . A A .  2 GLY HA3  1 1 
       18 4399 1 1  2 GLY N    N  3.205  -1.459  -3.484 1.00 . A A .  2 GLY N    1 1 
       18 4400 1 1  2 GLY O    O  2.338  -0.823  -6.855 1.00 . A A .  2 GLY O    1 1 
       18 4401 1 1  3 GLY C    C  0.406  -3.762  -7.166 1.00 . A A .  3 GLY C    1 1 
       18 4402 1 1  3 GLY CA   C  1.874  -3.533  -6.867 1.00 . A A .  3 GLY CA   1 1 
       18 4403 1 1  3 GLY H    H  2.057  -3.143  -4.794 1.00 . A A .  3 GLY H    1 1 
       18 4404 1 1  3 GLY HA2  H  2.330  -3.036  -7.711 1.00 . A A .  3 GLY HA2  1 1 
       18 4405 1 1  3 GLY HA3  H  2.354  -4.490  -6.723 1.00 . A A .  3 GLY HA3  1 1 
       18 4406 1 1  3 GLY N    N  2.079  -2.724  -5.680 1.00 . A A .  3 GLY N    1 1 
       18 4407 1 1  3 GLY O    O  0.045  -4.736  -7.827 1.00 . A A .  3 GLY O    1 1 
       18 4408 1 1  4 ARG C    C -2.388  -1.833  -7.772 1.00 . A A .  4 ARG C    1 1 
       18 4409 1 1  4 ARG CA   C -1.881  -2.974  -6.895 1.00 . A A .  4 ARG CA   1 1 
       18 4410 1 1  4 ARG CB   C -2.621  -2.970  -5.556 1.00 . A A .  4 ARG CB   1 1 
       18 4411 1 1  4 ARG CD   C -2.446  -2.937  -3.049 1.00 . A A .  4 ARG CD   1 1 
       18 4412 1 1  4 ARG CG   C -1.714  -3.192  -4.357 1.00 . A A .  4 ARG CG   1 1 
       18 4413 1 1  4 ARG CZ   C -3.378  -1.039  -1.796 1.00 . A A .  4 ARG CZ   1 1 
       18 4414 1 1  4 ARG H    H -0.095  -2.108  -6.159 1.00 . A A .  4 ARG H    1 1 
       18 4415 1 1  4 ARG HA   H -2.069  -3.910  -7.398 1.00 . A A .  4 ARG HA   1 1 
       18 4416 1 1  4 ARG HB2  H -3.116  -2.018  -5.434 1.00 . A A .  4 ARG HB2  1 1 
       18 4417 1 1  4 ARG HB3  H -3.364  -3.754  -5.568 1.00 . A A .  4 ARG HB3  1 1 
       18 4418 1 1  4 ARG HD2  H -3.345  -3.535  -3.033 1.00 . A A .  4 ARG HD2  1 1 
       18 4419 1 1  4 ARG HD3  H -1.806  -3.229  -2.231 1.00 . A A .  4 ARG HD3  1 1 
       18 4420 1 1  4 ARG HE   H -2.619  -0.926  -3.637 1.00 . A A .  4 ARG HE   1 1 
       18 4421 1 1  4 ARG HG2  H -1.362  -4.213  -4.367 1.00 . A A .  4 ARG HG2  1 1 
       18 4422 1 1  4 ARG HG3  H -0.872  -2.518  -4.426 1.00 . A A .  4 ARG HG3  1 1 
       18 4423 1 1  4 ARG HH11 H -3.421  -2.806  -0.818 1.00 . A A .  4 ARG HH11 1 1 
       18 4424 1 1  4 ARG HH12 H -4.075  -1.460   0.054 1.00 . A A .  4 ARG HH12 1 1 
       18 4425 1 1  4 ARG HH21 H -3.478   0.854  -2.498 1.00 . A A .  4 ARG HH21 1 1 
       18 4426 1 1  4 ARG HH22 H -4.107   0.622  -0.902 1.00 . A A .  4 ARG HH22 1 1 
       18 4427 1 1  4 ARG N    N -0.443  -2.863  -6.678 1.00 . A A .  4 ARG N    1 1 
       18 4428 1 1  4 ARG NE   N -2.809  -1.531  -2.890 1.00 . A A .  4 ARG NE   1 1 
       18 4429 1 1  4 ARG NH1  N -3.648  -1.834  -0.769 1.00 . A A .  4 ARG NH1  1 1 
       18 4430 1 1  4 ARG NH2  N -3.679   0.252  -1.726 1.00 . A A .  4 ARG NH2  1 1 
       18 4431 1 1  4 ARG O    O -3.472  -1.295  -7.544 1.00 . A A .  4 ARG O    1 1 
       18 4432 1 1  5 LEU C    C -2.034  -0.893 -11.124 1.00 . A A .  5 LEU C    1 1 
       18 4433 1 1  5 LEU CA   C -1.964  -0.389  -9.686 1.00 . A A .  5 LEU CA   1 1 
       18 4434 1 1  5 LEU CB   C -0.957   0.758  -9.583 1.00 . A A .  5 LEU CB   1 1 
       18 4435 1 1  5 LEU CD1  C -2.524   2.352  -8.448 1.00 . A A .  5 LEU CD1  1 1 
       18 4436 1 1  5 LEU CD2  C -0.938   0.978  -7.086 1.00 . A A .  5 LEU CD2  1 1 
       18 4437 1 1  5 LEU CG   C -1.145   1.712  -8.403 1.00 . A A .  5 LEU CG   1 1 
       18 4438 1 1  5 LEU H    H -0.744  -1.932  -8.905 1.00 . A A .  5 LEU H    1 1 
       18 4439 1 1  5 LEU HA   H -2.940  -0.029  -9.396 1.00 . A A .  5 LEU HA   1 1 
       18 4440 1 1  5 LEU HB2  H  0.029   0.327  -9.505 1.00 . A A .  5 LEU HB2  1 1 
       18 4441 1 1  5 LEU HB3  H -1.024   1.338 -10.492 1.00 . A A .  5 LEU HB3  1 1 
       18 4442 1 1  5 LEU HD11 H -2.915   2.294  -9.452 1.00 . A A .  5 LEU HD11 1 1 
       18 4443 1 1  5 LEU HD12 H -2.451   3.387  -8.148 1.00 . A A .  5 LEU HD12 1 1 
       18 4444 1 1  5 LEU HD13 H -3.186   1.828  -7.773 1.00 . A A .  5 LEU HD13 1 1 
       18 4445 1 1  5 LEU HD21 H -0.349   0.090  -7.257 1.00 . A A .  5 LEU HD21 1 1 
       18 4446 1 1  5 LEU HD22 H -1.898   0.701  -6.674 1.00 . A A .  5 LEU HD22 1 1 
       18 4447 1 1  5 LEU HD23 H -0.422   1.625  -6.391 1.00 . A A .  5 LEU HD23 1 1 
       18 4448 1 1  5 LEU HG   H -0.409   2.502  -8.466 1.00 . A A .  5 LEU HG   1 1 
       18 4449 1 1  5 LEU N    N -1.596  -1.467  -8.774 1.00 . A A .  5 LEU N    1 1 
       18 4450 1 1  5 LEU O    O -1.010  -1.200 -11.735 1.00 . A A .  5 LEU O    1 1 
       18 4451 1 1  6 TYR C    C -2.454  -0.784 -13.978 1.00 . A A .  6 TYR C    1 1 
       18 4452 1 1  6 TYR CA   C -3.450  -1.438 -13.025 1.00 . A A .  6 TYR CA   1 1 
       18 4453 1 1  6 TYR CB   C -4.880  -1.141 -13.481 1.00 . A A .  6 TYR CB   1 1 
       18 4454 1 1  6 TYR CD1  C -5.450  -3.300 -14.659 1.00 . A A .  6 TYR CD1  1 1 
       18 4455 1 1  6 TYR CD2  C -6.811  -2.628 -12.822 1.00 . A A .  6 TYR CD2  1 1 
       18 4456 1 1  6 TYR CE1  C -6.224  -4.432 -14.825 1.00 . A A .  6 TYR CE1  1 1 
       18 4457 1 1  6 TYR CE2  C -7.590  -3.758 -12.979 1.00 . A A .  6 TYR CE2  1 1 
       18 4458 1 1  6 TYR CG   C -5.729  -2.379 -13.658 1.00 . A A .  6 TYR CG   1 1 
       18 4459 1 1  6 TYR CZ   C -7.293  -4.657 -13.983 1.00 . A A .  6 TYR CZ   1 1 
       18 4460 1 1  6 TYR H    H -4.024  -0.714 -11.122 1.00 . A A .  6 TYR H    1 1 
       18 4461 1 1  6 TYR HA   H -3.294  -2.507 -13.038 1.00 . A A .  6 TYR HA   1 1 
       18 4462 1 1  6 TYR HB2  H -5.360  -0.512 -12.747 1.00 . A A .  6 TYR HB2  1 1 
       18 4463 1 1  6 TYR HB3  H -4.848  -0.622 -14.427 1.00 . A A .  6 TYR HB3  1 1 
       18 4464 1 1  6 TYR HD1  H -4.612  -3.121 -15.317 1.00 . A A .  6 TYR HD1  1 1 
       18 4465 1 1  6 TYR HD2  H -7.042  -1.922 -12.037 1.00 . A A .  6 TYR HD2  1 1 
       18 4466 1 1  6 TYR HE1  H -5.991  -5.136 -15.610 1.00 . A A .  6 TYR HE1  1 1 
       18 4467 1 1  6 TYR HE2  H -8.427  -3.935 -12.320 1.00 . A A .  6 TYR HE2  1 1 
       18 4468 1 1  6 TYR HH   H -8.942  -5.625 -13.785 1.00 . A A .  6 TYR HH   1 1 
       18 4469 1 1  6 TYR N    N -3.247  -0.973 -11.659 1.00 . A A .  6 TYR N    1 1 
       18 4470 1 1  6 TYR O    O -2.063  -1.373 -14.986 1.00 . A A .  6 TYR O    1 1 
       18 4471 1 1  6 TYR OH   O -8.065  -5.784 -14.144 1.00 . A A .  6 TYR OH   1 1 
       18 4472 1 1  7 ARG C    C  0.108   0.307 -14.823 1.00 . A A .  7 ARG C    1 1 
       18 4473 1 1  7 ARG CA   C -1.099   1.175 -14.477 1.00 . A A .  7 ARG CA   1 1 
       18 4474 1 1  7 ARG CB   C -0.639   2.443 -13.755 1.00 . A A .  7 ARG CB   1 1 
       18 4475 1 1  7 ARG CD   C -1.324   4.689 -12.860 1.00 . A A .  7 ARG CD   1 1 
       18 4476 1 1  7 ARG CG   C -1.610   3.605 -13.888 1.00 . A A .  7 ARG CG   1 1 
       18 4477 1 1  7 ARG CZ   C -1.114   7.137 -12.765 1.00 . A A .  7 ARG CZ   1 1 
       18 4478 1 1  7 ARG H    H -2.397   0.856 -12.836 1.00 . A A .  7 ARG H    1 1 
       18 4479 1 1  7 ARG HA   H -1.601   1.454 -15.391 1.00 . A A .  7 ARG HA   1 1 
       18 4480 1 1  7 ARG HB2  H -0.518   2.222 -12.705 1.00 . A A .  7 ARG HB2  1 1 
       18 4481 1 1  7 ARG HB3  H  0.313   2.749 -14.162 1.00 . A A .  7 ARG HB3  1 1 
       18 4482 1 1  7 ARG HD2  H -2.085   4.650 -12.095 1.00 . A A .  7 ARG HD2  1 1 
       18 4483 1 1  7 ARG HD3  H -0.358   4.500 -12.417 1.00 . A A .  7 ARG HD3  1 1 
       18 4484 1 1  7 ARG HE   H -1.480   6.088 -14.421 1.00 . A A .  7 ARG HE   1 1 
       18 4485 1 1  7 ARG HG2  H -1.516   4.029 -14.877 1.00 . A A .  7 ARG HG2  1 1 
       18 4486 1 1  7 ARG HG3  H -2.615   3.240 -13.744 1.00 . A A .  7 ARG HG3  1 1 
       18 4487 1 1  7 ARG HH11 H -0.885   6.194 -10.993 1.00 . A A .  7 ARG HH11 1 1 
       18 4488 1 1  7 ARG HH12 H -0.739   7.920 -10.940 1.00 . A A .  7 ARG HH12 1 1 
       18 4489 1 1  7 ARG HH21 H -1.290   8.360 -14.364 1.00 . A A .  7 ARG HH21 1 1 
       18 4490 1 1  7 ARG HH22 H -0.971   9.151 -12.858 1.00 . A A .  7 ARG HH22 1 1 
       18 4491 1 1  7 ARG N    N -2.049   0.439 -13.651 1.00 . A A .  7 ARG N    1 1 
       18 4492 1 1  7 ARG NE   N -1.320   6.022 -13.457 1.00 . A A .  7 ARG NE   1 1 
       18 4493 1 1  7 ARG NH1  N -0.895   7.079 -11.459 1.00 . A A .  7 ARG NH1  1 1 
       18 4494 1 1  7 ARG NH2  N -1.126   8.313 -13.380 1.00 . A A .  7 ARG NH2  1 1 
       18 4495 1 1  7 ARG O    O  0.459   0.153 -15.992 1.00 . A A .  7 ARG O    1 1 
       18 4496 1 1  8 ARG C    C  1.598  -2.551 -13.607 1.00 . A A .  8 ARG C    1 1 
       18 4497 1 1  8 ARG CA   C  1.906  -1.107 -13.992 1.00 . A A .  8 ARG CA   1 1 
       18 4498 1 1  8 ARG CB   C  3.085  -0.587 -13.167 1.00 . A A .  8 ARG CB   1 1 
       18 4499 1 1  8 ARG CD   C  4.136   1.603 -12.526 1.00 . A A .  8 ARG CD   1 1 
       18 4500 1 1  8 ARG CG   C  3.648   0.731 -13.672 1.00 . A A .  8 ARG CG   1 1 
       18 4501 1 1  8 ARG CZ   C  3.205   2.784 -10.581 1.00 . A A .  8 ARG CZ   1 1 
       18 4502 1 1  8 ARG H    H  0.410  -0.096 -12.888 1.00 . A A .  8 ARG H    1 1 
       18 4503 1 1  8 ARG HA   H  2.169  -1.074 -15.039 1.00 . A A .  8 ARG HA   1 1 
       18 4504 1 1  8 ARG HB2  H  2.761  -0.448 -12.146 1.00 . A A .  8 ARG HB2  1 1 
       18 4505 1 1  8 ARG HB3  H  3.875  -1.323 -13.188 1.00 . A A .  8 ARG HB3  1 1 
       18 4506 1 1  8 ARG HD2  H  4.900   1.068 -11.984 1.00 . A A .  8 ARG HD2  1 1 
       18 4507 1 1  8 ARG HD3  H  4.554   2.511 -12.935 1.00 . A A .  8 ARG HD3  1 1 
       18 4508 1 1  8 ARG HE   H  2.180   1.543 -11.758 1.00 . A A .  8 ARG HE   1 1 
       18 4509 1 1  8 ARG HG2  H  4.477   0.528 -14.333 1.00 . A A .  8 ARG HG2  1 1 
       18 4510 1 1  8 ARG HG3  H  2.875   1.259 -14.211 1.00 . A A .  8 ARG HG3  1 1 
       18 4511 1 1  8 ARG HH11 H  5.158   3.153 -10.945 1.00 . A A .  8 ARG HH11 1 1 
       18 4512 1 1  8 ARG HH12 H  4.489   3.979  -9.577 1.00 . A A .  8 ARG HH12 1 1 
       18 4513 1 1  8 ARG HH21 H  1.289   2.625  -9.959 1.00 . A A .  8 ARG HH21 1 1 
       18 4514 1 1  8 ARG HH22 H  2.289   3.677  -9.016 1.00 . A A .  8 ARG HH22 1 1 
       18 4515 1 1  8 ARG N    N  0.738  -0.256 -13.797 1.00 . A A .  8 ARG N    1 1 
       18 4516 1 1  8 ARG NE   N  3.057   1.951 -11.605 1.00 . A A .  8 ARG NE   1 1 
       18 4517 1 1  8 ARG NH1  N  4.381   3.352 -10.348 1.00 . A A .  8 ARG NH1  1 1 
       18 4518 1 1  8 ARG NH2  N  2.176   3.051  -9.787 1.00 . A A .  8 ARG NH2  1 1 
       18 4519 1 1  8 ARG O    O  1.824  -3.474 -14.388 1.00 . A A .  8 ARG O    1 1 
       18 4520 1 1  9 ARG C    C -0.707  -4.123 -11.436 1.00 . A A .  9 ARG C    1 1 
       18 4521 1 1  9 ARG CA   C  0.744  -4.068 -11.906 1.00 . A A .  9 ARG CA   1 1 
       18 4522 1 1  9 ARG CB   C  1.677  -4.465 -10.761 1.00 . A A .  9 ARG CB   1 1 
       18 4523 1 1  9 ARG CD   C  3.961  -5.320 -10.154 1.00 . A A .  9 ARG CD   1 1 
       18 4524 1 1  9 ARG CG   C  3.141  -4.535 -11.165 1.00 . A A .  9 ARG CG   1 1 
       18 4525 1 1  9 ARG CZ   C  6.188  -6.351 -10.013 1.00 . A A .  9 ARG CZ   1 1 
       18 4526 1 1  9 ARG H    H  0.923  -1.961 -11.819 1.00 . A A .  9 ARG H    1 1 
       18 4527 1 1  9 ARG HA   H  0.872  -4.764 -12.722 1.00 . A A .  9 ARG HA   1 1 
       18 4528 1 1  9 ARG HB2  H  1.581  -3.741  -9.966 1.00 . A A .  9 ARG HB2  1 1 
       18 4529 1 1  9 ARG HB3  H  1.382  -5.435 -10.392 1.00 . A A .  9 ARG HB3  1 1 
       18 4530 1 1  9 ARG HD2  H  4.203  -4.672  -9.325 1.00 . A A .  9 ARG HD2  1 1 
       18 4531 1 1  9 ARG HD3  H  3.370  -6.151  -9.800 1.00 . A A .  9 ARG HD3  1 1 
       18 4532 1 1  9 ARG HE   H  5.300  -5.783 -11.706 1.00 . A A .  9 ARG HE   1 1 
       18 4533 1 1  9 ARG HG2  H  3.217  -5.019 -12.128 1.00 . A A .  9 ARG HG2  1 1 
       18 4534 1 1  9 ARG HG3  H  3.534  -3.531 -11.234 1.00 . A A .  9 ARG HG3  1 1 
       18 4535 1 1  9 ARG HH11 H  5.256  -6.096  -8.239 1.00 . A A .  9 ARG HH11 1 1 
       18 4536 1 1  9 ARG HH12 H  6.827  -6.822  -8.154 1.00 . A A .  9 ARG HH12 1 1 
       18 4537 1 1  9 ARG HH21 H  7.369  -6.738 -11.608 1.00 . A A .  9 ARG HH21 1 1 
       18 4538 1 1  9 ARG HH22 H  8.028  -7.186 -10.071 1.00 . A A .  9 ARG HH22 1 1 
       18 4539 1 1  9 ARG N    N  1.081  -2.737 -12.396 1.00 . A A .  9 ARG N    1 1 
       18 4540 1 1  9 ARG NE   N  5.201  -5.831 -10.733 1.00 . A A .  9 ARG NE   1 1 
       18 4541 1 1  9 ARG NH1  N  6.082  -6.429  -8.694 1.00 . A A .  9 ARG NH1  1 1 
       18 4542 1 1  9 ARG NH2  N  7.286  -6.795 -10.613 1.00 . A A .  9 ARG NH2  1 1 
       18 4543 1 1  9 ARG O    O -1.082  -3.461 -10.468 1.00 . A A .  9 ARG O    1 1 
       18 4544 1 1 10 PHE C    C -3.130  -4.966 -10.273 1.00 . A A . 10 PHE C    1 1 
       18 4545 1 1 10 PHE CA   C -2.928  -5.056 -11.783 1.00 . A A . 10 PHE CA   1 1 
       18 4546 1 1 10 PHE CB   C -3.473  -6.387 -12.304 1.00 . A A . 10 PHE CB   1 1 
       18 4547 1 1 10 PHE CD1  C -5.675  -6.433 -11.102 1.00 . A A . 10 PHE CD1  1 1 
       18 4548 1 1 10 PHE CD2  C -4.167  -8.250 -10.773 1.00 . A A . 10 PHE CD2  1 1 
       18 4549 1 1 10 PHE CE1  C -6.583  -7.028 -10.247 1.00 . A A . 10 PHE CE1  1 1 
       18 4550 1 1 10 PHE CE2  C -5.071  -8.850  -9.916 1.00 . A A . 10 PHE CE2  1 1 
       18 4551 1 1 10 PHE CG   C -4.458  -7.037 -11.374 1.00 . A A . 10 PHE CG   1 1 
       18 4552 1 1 10 PHE CZ   C -6.281  -8.239  -9.654 1.00 . A A . 10 PHE CZ   1 1 
       18 4553 1 1 10 PHE H    H -1.160  -5.418 -12.891 1.00 . A A . 10 PHE H    1 1 
       18 4554 1 1 10 PHE HA   H -3.466  -4.248 -12.255 1.00 . A A . 10 PHE HA   1 1 
       18 4555 1 1 10 PHE HB2  H -3.968  -6.221 -13.248 1.00 . A A . 10 PHE HB2  1 1 
       18 4556 1 1 10 PHE HB3  H -2.650  -7.072 -12.449 1.00 . A A . 10 PHE HB3  1 1 
       18 4557 1 1 10 PHE HD1  H -5.913  -5.487 -11.566 1.00 . A A . 10 PHE HD1  1 1 
       18 4558 1 1 10 PHE HD2  H -3.220  -8.730 -10.978 1.00 . A A . 10 PHE HD2  1 1 
       18 4559 1 1 10 PHE HE1  H -7.529  -6.548 -10.043 1.00 . A A . 10 PHE HE1  1 1 
       18 4560 1 1 10 PHE HE2  H -4.831  -9.797  -9.455 1.00 . A A . 10 PHE HE2  1 1 
       18 4561 1 1 10 PHE HZ   H -6.989  -8.705  -8.985 1.00 . A A . 10 PHE HZ   1 1 
       18 4562 1 1 10 PHE N    N -1.518  -4.915 -12.129 1.00 . A A . 10 PHE N    1 1 
       18 4563 1 1 10 PHE O    O -2.263  -5.364  -9.495 1.00 . A A . 10 PHE O    1 1 
       18 4564 1 1 11 VAL C    C -4.666  -5.656  -7.763 1.00 . A A . 11 VAL C    1 1 
       18 4565 1 1 11 VAL CA   C -4.598  -4.297  -8.450 1.00 . A A . 11 VAL CA   1 1 
       18 4566 1 1 11 VAL CB   C -5.936  -3.563  -8.246 1.00 . A A . 11 VAL CB   1 1 
       18 4567 1 1 11 VAL CG1  C -7.021  -4.178  -9.117 1.00 . A A . 11 VAL CG1  1 1 
       18 4568 1 1 11 VAL CG2  C -6.340  -3.590  -6.779 1.00 . A A . 11 VAL CG2  1 1 
       18 4569 1 1 11 VAL H    H -4.932  -4.140 -10.534 1.00 . A A . 11 VAL H    1 1 
       18 4570 1 1 11 VAL HA   H -3.816  -3.711  -7.990 1.00 . A A . 11 VAL HA   1 1 
       18 4571 1 1 11 VAL HB   H -5.808  -2.533  -8.544 1.00 . A A . 11 VAL HB   1 1 
       18 4572 1 1 11 VAL HG11 H -6.652  -4.291 -10.126 1.00 . A A . 11 VAL HG11 1 1 
       18 4573 1 1 11 VAL HG12 H -7.295  -5.146  -8.722 1.00 . A A . 11 VAL HG12 1 1 
       18 4574 1 1 11 VAL HG13 H -7.887  -3.533  -9.122 1.00 . A A . 11 VAL HG13 1 1 
       18 4575 1 1 11 VAL HG21 H -6.870  -2.682  -6.535 1.00 . A A . 11 VAL HG21 1 1 
       18 4576 1 1 11 VAL HG22 H -6.979  -4.441  -6.598 1.00 . A A . 11 VAL HG22 1 1 
       18 4577 1 1 11 VAL HG23 H -5.455  -3.667  -6.164 1.00 . A A . 11 VAL HG23 1 1 
       18 4578 1 1 11 VAL N    N -4.281  -4.439  -9.866 1.00 . A A . 11 VAL N    1 1 
       18 4579 1 1 11 VAL O    O -5.713  -6.054  -7.253 1.00 . A A . 11 VAL O    1 1 
       18 4580 1 1 12 VAL C    C -3.743  -7.591  -5.630 1.00 . A A . 12 VAL C    1 1 
       18 4581 1 1 12 VAL CA   C -3.473  -7.681  -7.128 1.00 . A A . 12 VAL CA   1 1 
       18 4582 1 1 12 VAL CB   C -2.097  -8.337  -7.351 1.00 . A A . 12 VAL CB   1 1 
       18 4583 1 1 12 VAL CG1  C -2.001  -8.910  -8.757 1.00 . A A . 12 VAL CG1  1 1 
       18 4584 1 1 12 VAL CG2  C -0.981  -7.335  -7.097 1.00 . A A . 12 VAL CG2  1 1 
       18 4585 1 1 12 VAL H    H -2.739  -5.995  -8.177 1.00 . A A . 12 VAL H    1 1 
       18 4586 1 1 12 VAL HA   H -4.226  -8.307  -7.583 1.00 . A A . 12 VAL HA   1 1 
       18 4587 1 1 12 VAL HB   H -1.990  -9.149  -6.647 1.00 . A A . 12 VAL HB   1 1 
       18 4588 1 1 12 VAL HG11 H -1.991  -8.103  -9.474 1.00 . A A . 12 VAL HG11 1 1 
       18 4589 1 1 12 VAL HG12 H -1.093  -9.487  -8.849 1.00 . A A . 12 VAL HG12 1 1 
       18 4590 1 1 12 VAL HG13 H -2.853  -9.547  -8.945 1.00 . A A . 12 VAL HG13 1 1 
       18 4591 1 1 12 VAL HG21 H -0.186  -7.812  -6.545 1.00 . A A . 12 VAL HG21 1 1 
       18 4592 1 1 12 VAL HG22 H -0.599  -6.976  -8.042 1.00 . A A . 12 VAL HG22 1 1 
       18 4593 1 1 12 VAL HG23 H -1.367  -6.503  -6.526 1.00 . A A . 12 VAL HG23 1 1 
       18 4594 1 1 12 VAL N    N -3.542  -6.366  -7.754 1.00 . A A . 12 VAL N    1 1 
       18 4595 1 1 12 VAL O    O -4.878  -7.379  -5.205 1.00 . A A . 12 VAL O    1 1 
       18 4596 1 1 13 GLY C    C -1.856  -6.724  -2.753 1.00 . A A . 13 GLY C    1 1 
       18 4597 1 1 13 GLY CA   C -2.837  -7.688  -3.390 1.00 . A A . 13 GLY CA   1 1 
       18 4598 1 1 13 GLY H    H -1.810  -7.921  -5.228 1.00 . A A . 13 GLY H    1 1 
       18 4599 1 1 13 GLY HA2  H -3.842  -7.372  -3.155 1.00 . A A . 13 GLY HA2  1 1 
       18 4600 1 1 13 GLY HA3  H -2.674  -8.673  -2.978 1.00 . A A . 13 GLY HA3  1 1 
       18 4601 1 1 13 GLY N    N -2.692  -7.754  -4.833 1.00 . A A . 13 GLY N    1 1 
       18 4602 1 1 13 GLY O    O -2.250  -5.676  -2.240 1.00 . A A . 13 GLY O    1 1 
       18 4603 1 1 14 ARG C    C  0.367  -4.809  -2.728 1.00 . A A . 14 ARG C    1 1 
       18 4604 1 1 14 ARG CA   C  0.463  -6.238  -2.201 1.00 . A A . 14 ARG CA   1 1 
       18 4605 1 1 14 ARG CB   C  1.847  -6.814  -2.508 1.00 . A A . 14 ARG CB   1 1 
       18 4606 1 1 14 ARG CD   C  2.068  -8.763  -4.079 1.00 . A A . 14 ARG CD   1 1 
       18 4607 1 1 14 ARG CG   C  2.018  -7.248  -3.955 1.00 . A A . 14 ARG CG   1 1 
       18 4608 1 1 14 ARG CZ   C  2.889 -10.458  -5.659 1.00 . A A . 14 ARG CZ   1 1 
       18 4609 1 1 14 ARG H    H -0.324  -7.926  -3.206 1.00 . A A . 14 ARG H    1 1 
       18 4610 1 1 14 ARG HA   H  0.319  -6.224  -1.131 1.00 . A A . 14 ARG HA   1 1 
       18 4611 1 1 14 ARG HB2  H  2.593  -6.064  -2.290 1.00 . A A . 14 ARG HB2  1 1 
       18 4612 1 1 14 ARG HB3  H  2.015  -7.672  -1.875 1.00 . A A . 14 ARG HB3  1 1 
       18 4613 1 1 14 ARG HD2  H  2.564  -9.166  -3.208 1.00 . A A . 14 ARG HD2  1 1 
       18 4614 1 1 14 ARG HD3  H  1.058  -9.141  -4.125 1.00 . A A . 14 ARG HD3  1 1 
       18 4615 1 1 14 ARG HE   H  3.221  -8.498  -5.816 1.00 . A A . 14 ARG HE   1 1 
       18 4616 1 1 14 ARG HG2  H  1.184  -6.879  -4.533 1.00 . A A . 14 ARG HG2  1 1 
       18 4617 1 1 14 ARG HG3  H  2.937  -6.833  -4.339 1.00 . A A . 14 ARG HG3  1 1 
       18 4618 1 1 14 ARG HH11 H  1.806 -11.187  -4.117 1.00 . A A . 14 ARG HH11 1 1 
       18 4619 1 1 14 ARG HH12 H  2.391 -12.371  -5.239 1.00 . A A . 14 ARG HH12 1 1 
       18 4620 1 1 14 ARG HH21 H  3.996 -10.047  -7.300 1.00 . A A . 14 ARG HH21 1 1 
       18 4621 1 1 14 ARG HH22 H  3.637 -11.722  -7.049 1.00 . A A . 14 ARG HH22 1 1 
       18 4622 1 1 14 ARG N    N -0.576  -7.078  -2.783 1.00 . A A . 14 ARG N    1 1 
       18 4623 1 1 14 ARG NE   N  2.790  -9.190  -5.275 1.00 . A A . 14 ARG NE   1 1 
       18 4624 1 1 14 ARG NH1  N  2.315 -11.418  -4.947 1.00 . A A . 14 ARG NH1  1 1 
       18 4625 1 1 14 ARG NH2  N  3.562 -10.768  -6.760 1.00 . A A . 14 ARG NH2  1 1 
       18 4626 1 1 14 ARG O    O  0.407  -3.849  -1.959 1.00 . A A . 14 ARG O    1 1 
       19 4627 1 1  1 ARG C    C  1.342   0.477  -2.461 1.00 . A A .  1 ARG C    1 1 
       19 4628 1 1  1 ARG CA   C  2.599   0.576  -1.603 1.00 . A A .  1 ARG CA   1 1 
       19 4629 1 1  1 ARG CB   C  3.395  -0.727  -1.693 1.00 . A A .  1 ARG CB   1 1 
       19 4630 1 1  1 ARG CD   C  5.705  -0.888  -0.715 1.00 . A A .  1 ARG CD   1 1 
       19 4631 1 1  1 ARG CG   C  4.881  -0.518  -1.938 1.00 . A A .  1 ARG CG   1 1 
       19 4632 1 1  1 ARG CZ   C  7.121  -2.740   0.065 1.00 . A A .  1 ARG CZ   1 1 
       19 4633 1 1  1 ARG H1   H  2.561   0.256   0.489 1.00 . A A .  1 ARG H1   1 1 
       19 4634 1 1  1 ARG HA   H  3.210   1.387  -1.973 1.00 . A A .  1 ARG HA   1 1 
       19 4635 1 1  1 ARG HB2  H  3.279  -1.271  -0.767 1.00 . A A .  1 ARG HB2  1 1 
       19 4636 1 1  1 ARG HB3  H  2.999  -1.322  -2.502 1.00 . A A .  1 ARG HB3  1 1 
       19 4637 1 1  1 ARG HD2  H  6.502  -0.168  -0.604 1.00 . A A .  1 ARG HD2  1 1 
       19 4638 1 1  1 ARG HD3  H  5.067  -0.856   0.155 1.00 . A A .  1 ARG HD3  1 1 
       19 4639 1 1  1 ARG HE   H  6.041  -2.759  -1.612 1.00 . A A .  1 ARG HE   1 1 
       19 4640 1 1  1 ARG HG2  H  5.190  -1.137  -2.768 1.00 . A A .  1 ARG HG2  1 1 
       19 4641 1 1  1 ARG HG3  H  5.053   0.520  -2.178 1.00 . A A .  1 ARG HG3  1 1 
       19 4642 1 1  1 ARG HH11 H  7.104  -1.118   1.268 1.00 . A A .  1 ARG HH11 1 1 
       19 4643 1 1  1 ARG HH12 H  8.098  -2.431   1.806 1.00 . A A .  1 ARG HH12 1 1 
       19 4644 1 1  1 ARG HH21 H  7.346  -4.495  -0.914 1.00 . A A .  1 ARG HH21 1 1 
       19 4645 1 1  1 ARG HH22 H  8.235  -4.351   0.564 1.00 . A A .  1 ARG HH22 1 1 
       19 4646 1 1  1 ARG N    N  2.260   0.868  -0.216 1.00 . A A .  1 ARG N    1 1 
       19 4647 1 1  1 ARG NE   N  6.286  -2.223  -0.830 1.00 . A A .  1 ARG NE   1 1 
       19 4648 1 1  1 ARG NH1  N  7.470  -2.039   1.134 1.00 . A A .  1 ARG NH1  1 1 
       19 4649 1 1  1 ARG NH2  N  7.607  -3.963  -0.110 1.00 . A A .  1 ARG NH2  1 1 
       19 4650 1 1  1 ARG O    O  0.229   0.389  -1.943 1.00 . A A .  1 ARG O    1 1 
       19 4651 1 1  2 GLY C    C  0.410  -0.874  -5.502 1.00 . A A .  2 GLY C    1 1 
       19 4652 1 1  2 GLY CA   C  0.399   0.404  -4.687 1.00 . A A .  2 GLY CA   1 1 
       19 4653 1 1  2 GLY H    H  2.437   0.564  -4.135 1.00 . A A .  2 GLY H    1 1 
       19 4654 1 1  2 GLY HA2  H -0.515   0.445  -4.114 1.00 . A A .  2 GLY HA2  1 1 
       19 4655 1 1  2 GLY HA3  H  0.428   1.248  -5.361 1.00 . A A .  2 GLY HA3  1 1 
       19 4656 1 1  2 GLY N    N  1.527   0.492  -3.778 1.00 . A A .  2 GLY N    1 1 
       19 4657 1 1  2 GLY O    O  0.030  -0.875  -6.673 1.00 . A A .  2 GLY O    1 1 
       19 4658 1 1  3 GLY C    C -0.443  -3.648  -6.143 1.00 . A A .  3 GLY C    1 1 
       19 4659 1 1  3 GLY CA   C  0.903  -3.240  -5.576 1.00 . A A .  3 GLY CA   1 1 
       19 4660 1 1  3 GLY H    H  1.140  -1.905  -3.949 1.00 . A A .  3 GLY H    1 1 
       19 4661 1 1  3 GLY HA2  H  1.616  -3.169  -6.383 1.00 . A A .  3 GLY HA2  1 1 
       19 4662 1 1  3 GLY HA3  H  1.233  -3.999  -4.882 1.00 . A A .  3 GLY HA3  1 1 
       19 4663 1 1  3 GLY N    N  0.850  -1.965  -4.883 1.00 . A A .  3 GLY N    1 1 
       19 4664 1 1  3 GLY O    O -0.512  -4.412  -7.106 1.00 . A A .  3 GLY O    1 1 
       19 4665 1 1  4 ARG C    C -3.365  -2.417  -6.990 1.00 . A A .  4 ARG C    1 1 
       19 4666 1 1  4 ARG CA   C -2.864  -3.458  -5.994 1.00 . A A .  4 ARG CA   1 1 
       19 4667 1 1  4 ARG CB   C -3.817  -3.537  -4.800 1.00 . A A .  4 ARG CB   1 1 
       19 4668 1 1  4 ARG CD   C -5.035  -1.652  -3.669 1.00 . A A .  4 ARG CD   1 1 
       19 4669 1 1  4 ARG CG   C -3.700  -2.357  -3.848 1.00 . A A .  4 ARG CG   1 1 
       19 4670 1 1  4 ARG CZ   C -5.922   0.213  -2.335 1.00 . A A .  4 ARG CZ   1 1 
       19 4671 1 1  4 ARG H    H -1.395  -2.536  -4.781 1.00 . A A .  4 ARG H    1 1 
       19 4672 1 1  4 ARG HA   H -2.833  -4.421  -6.482 1.00 . A A .  4 ARG HA   1 1 
       19 4673 1 1  4 ARG HB2  H -4.833  -3.576  -5.166 1.00 . A A .  4 ARG HB2  1 1 
       19 4674 1 1  4 ARG HB3  H -3.608  -4.440  -4.246 1.00 . A A .  4 ARG HB3  1 1 
       19 4675 1 1  4 ARG HD2  H -5.441  -1.425  -4.644 1.00 . A A .  4 ARG HD2  1 1 
       19 4676 1 1  4 ARG HD3  H -5.709  -2.312  -3.144 1.00 . A A .  4 ARG HD3  1 1 
       19 4677 1 1  4 ARG HE   H -4.005  -0.023  -2.830 1.00 . A A .  4 ARG HE   1 1 
       19 4678 1 1  4 ARG HG2  H -3.363  -2.715  -2.886 1.00 . A A .  4 ARG HG2  1 1 
       19 4679 1 1  4 ARG HG3  H -2.982  -1.656  -4.246 1.00 . A A .  4 ARG HG3  1 1 
       19 4680 1 1  4 ARG HH11 H -7.302  -1.136  -2.933 1.00 . A A .  4 ARG HH11 1 1 
       19 4681 1 1  4 ARG HH12 H -7.914   0.183  -1.992 1.00 . A A .  4 ARG HH12 1 1 
       19 4682 1 1  4 ARG HH21 H -4.798   1.719  -1.589 1.00 . A A .  4 ARG HH21 1 1 
       19 4683 1 1  4 ARG HH22 H -6.489   1.807  -1.228 1.00 . A A .  4 ARG HH22 1 1 
       19 4684 1 1  4 ARG N    N -1.514  -3.140  -5.544 1.00 . A A .  4 ARG N    1 1 
       19 4685 1 1  4 ARG NE   N -4.901  -0.410  -2.912 1.00 . A A .  4 ARG NE   1 1 
       19 4686 1 1  4 ARG NH1  N -7.147  -0.287  -2.428 1.00 . A A .  4 ARG NH1  1 1 
       19 4687 1 1  4 ARG NH2  N -5.720   1.339  -1.662 1.00 . A A .  4 ARG NH2  1 1 
       19 4688 1 1  4 ARG O    O -4.549  -2.076  -7.006 1.00 . A A .  4 ARG O    1 1 
       19 4689 1 1  5 LEU C    C -2.365  -1.354 -10.212 1.00 . A A .  5 LEU C    1 1 
       19 4690 1 1  5 LEU CA   C -2.806  -0.912  -8.820 1.00 . A A .  5 LEU CA   1 1 
       19 4691 1 1  5 LEU CB   C -2.161   0.430  -8.471 1.00 . A A .  5 LEU CB   1 1 
       19 4692 1 1  5 LEU CD1  C -1.580   2.199  -6.793 1.00 . A A .  5 LEU CD1  1 1 
       19 4693 1 1  5 LEU CD2  C -3.850   1.150  -6.764 1.00 . A A .  5 LEU CD2  1 1 
       19 4694 1 1  5 LEU CG   C -2.371   0.924  -7.039 1.00 . A A .  5 LEU CG   1 1 
       19 4695 1 1  5 LEU H    H -1.530  -2.226  -7.760 1.00 . A A .  5 LEU H    1 1 
       19 4696 1 1  5 LEU HA   H -3.880  -0.799  -8.815 1.00 . A A .  5 LEU HA   1 1 
       19 4697 1 1  5 LEU HB2  H -1.099   0.340  -8.637 1.00 . A A .  5 LEU HB2  1 1 
       19 4698 1 1  5 LEU HB3  H -2.566   1.175  -9.142 1.00 . A A .  5 LEU HB3  1 1 
       19 4699 1 1  5 LEU HD11 H -1.463   2.351  -5.730 1.00 . A A .  5 LEU HD11 1 1 
       19 4700 1 1  5 LEU HD12 H -2.108   3.038  -7.221 1.00 . A A .  5 LEU HD12 1 1 
       19 4701 1 1  5 LEU HD13 H -0.606   2.114  -7.254 1.00 . A A .  5 LEU HD13 1 1 
       19 4702 1 1  5 LEU HD21 H -3.983   1.449  -5.735 1.00 . A A .  5 LEU HD21 1 1 
       19 4703 1 1  5 LEU HD22 H -4.394   0.235  -6.947 1.00 . A A .  5 LEU HD22 1 1 
       19 4704 1 1  5 LEU HD23 H -4.223   1.926  -7.417 1.00 . A A .  5 LEU HD23 1 1 
       19 4705 1 1  5 LEU HG   H -2.013   0.171  -6.350 1.00 . A A .  5 LEU HG   1 1 
       19 4706 1 1  5 LEU N    N -2.457  -1.915  -7.820 1.00 . A A .  5 LEU N    1 1 
       19 4707 1 1  5 LEU O    O -1.176  -1.350 -10.528 1.00 . A A .  5 LEU O    1 1 
       19 4708 1 1  6 TYR C    C -2.198  -1.150 -13.141 1.00 . A A .  6 TYR C    1 1 
       19 4709 1 1  6 TYR CA   C -3.044  -2.179 -12.398 1.00 . A A .  6 TYR CA   1 1 
       19 4710 1 1  6 TYR CB   C -4.346  -2.433 -13.161 1.00 . A A .  6 TYR CB   1 1 
       19 4711 1 1  6 TYR CD1  C -3.815  -2.610 -15.623 1.00 . A A .  6 TYR CD1  1 1 
       19 4712 1 1  6 TYR CD2  C -4.323  -4.613 -14.435 1.00 . A A .  6 TYR CD2  1 1 
       19 4713 1 1  6 TYR CE1  C -3.643  -3.337 -16.785 1.00 . A A .  6 TYR CE1  1 1 
       19 4714 1 1  6 TYR CE2  C -4.152  -5.348 -15.592 1.00 . A A .  6 TYR CE2  1 1 
       19 4715 1 1  6 TYR CG   C -4.158  -3.233 -14.430 1.00 . A A .  6 TYR CG   1 1 
       19 4716 1 1  6 TYR CZ   C -3.812  -4.706 -16.764 1.00 . A A .  6 TYR CZ   1 1 
       19 4717 1 1  6 TYR H    H -4.262  -1.716 -10.730 1.00 . A A .  6 TYR H    1 1 
       19 4718 1 1  6 TYR HA   H -2.491  -3.105 -12.333 1.00 . A A .  6 TYR HA   1 1 
       19 4719 1 1  6 TYR HB2  H -5.028  -2.976 -12.525 1.00 . A A .  6 TYR HB2  1 1 
       19 4720 1 1  6 TYR HB3  H -4.788  -1.484 -13.429 1.00 . A A .  6 TYR HB3  1 1 
       19 4721 1 1  6 TYR HD1  H -3.682  -1.538 -15.636 1.00 . A A .  6 TYR HD1  1 1 
       19 4722 1 1  6 TYR HD2  H -4.589  -5.113 -13.515 1.00 . A A .  6 TYR HD2  1 1 
       19 4723 1 1  6 TYR HE1  H -3.377  -2.835 -17.703 1.00 . A A .  6 TYR HE1  1 1 
       19 4724 1 1  6 TYR HE2  H -4.284  -6.420 -15.576 1.00 . A A .  6 TYR HE2  1 1 
       19 4725 1 1  6 TYR HH   H -2.705  -5.596 -18.059 1.00 . A A .  6 TYR HH   1 1 
       19 4726 1 1  6 TYR N    N -3.332  -1.734 -11.040 1.00 . A A .  6 TYR N    1 1 
       19 4727 1 1  6 TYR O    O -1.574  -1.459 -14.156 1.00 . A A .  6 TYR O    1 1 
       19 4728 1 1  6 TYR OH   O -3.641  -5.434 -17.919 1.00 . A A .  6 TYR OH   1 1 
       19 4729 1 1  7 ARG C    C -0.084   0.633 -13.777 1.00 . A A .  7 ARG C    1 1 
       19 4730 1 1  7 ARG CA   C -1.415   1.152 -13.241 1.00 . A A .  7 ARG CA   1 1 
       19 4731 1 1  7 ARG CB   C -1.168   2.272 -12.229 1.00 . A A .  7 ARG CB   1 1 
       19 4732 1 1  7 ARG CD   C -1.737   4.696 -11.889 1.00 . A A .  7 ARG CD   1 1 
       19 4733 1 1  7 ARG CG   C -2.280   3.306 -12.181 1.00 . A A .  7 ARG CG   1 1 
       19 4734 1 1  7 ARG CZ   C -0.705   5.867  -9.989 1.00 . A A .  7 ARG CZ   1 1 
       19 4735 1 1  7 ARG H    H -2.702   0.261 -11.816 1.00 . A A .  7 ARG H    1 1 
       19 4736 1 1  7 ARG HA   H -1.993   1.544 -14.065 1.00 . A A .  7 ARG HA   1 1 
       19 4737 1 1  7 ARG HB2  H -1.068   1.837 -11.245 1.00 . A A .  7 ARG HB2  1 1 
       19 4738 1 1  7 ARG HB3  H -0.248   2.776 -12.486 1.00 . A A .  7 ARG HB3  1 1 
       19 4739 1 1  7 ARG HD2  H -0.819   4.832 -12.439 1.00 . A A .  7 ARG HD2  1 1 
       19 4740 1 1  7 ARG HD3  H -2.463   5.427 -12.213 1.00 . A A .  7 ARG HD3  1 1 
       19 4741 1 1  7 ARG HE   H -1.881   4.263  -9.837 1.00 . A A .  7 ARG HE   1 1 
       19 4742 1 1  7 ARG HG2  H -2.785   3.323 -13.136 1.00 . A A .  7 ARG HG2  1 1 
       19 4743 1 1  7 ARG HG3  H -2.980   3.032 -11.406 1.00 . A A .  7 ARG HG3  1 1 
       19 4744 1 1  7 ARG HH11 H -0.282   6.651 -11.802 1.00 . A A .  7 ARG HH11 1 1 
       19 4745 1 1  7 ARG HH12 H  0.439   7.467 -10.455 1.00 . A A .  7 ARG HH12 1 1 
       19 4746 1 1  7 ARG HH21 H -0.938   5.329  -8.055 1.00 . A A .  7 ARG HH21 1 1 
       19 4747 1 1  7 ARG HH22 H  0.066   6.714  -8.324 1.00 . A A .  7 ARG HH22 1 1 
       19 4748 1 1  7 ARG N    N -2.183   0.076 -12.627 1.00 . A A .  7 ARG N    1 1 
       19 4749 1 1  7 ARG NE   N -1.470   4.891 -10.466 1.00 . A A .  7 ARG NE   1 1 
       19 4750 1 1  7 ARG NH1  N -0.136   6.732 -10.817 1.00 . A A .  7 ARG NH1  1 1 
       19 4751 1 1  7 ARG NH2  N -0.510   5.979  -8.682 1.00 . A A .  7 ARG NH2  1 1 
       19 4752 1 1  7 ARG O    O  0.341   0.999 -14.873 1.00 . A A .  7 ARG O    1 1 
       19 4753 1 1  8 ARG C    C  1.727  -2.287 -13.654 1.00 . A A .  8 ARG C    1 1 
       19 4754 1 1  8 ARG CA   C  1.853  -0.789 -13.391 1.00 . A A .  8 ARG CA   1 1 
       19 4755 1 1  8 ARG CB   C  2.902  -0.538 -12.306 1.00 . A A .  8 ARG CB   1 1 
       19 4756 1 1  8 ARG CD   C  4.403   1.213 -11.307 1.00 . A A .  8 ARG CD   1 1 
       19 4757 1 1  8 ARG CG   C  3.041   0.926 -11.920 1.00 . A A .  8 ARG CG   1 1 
       19 4758 1 1  8 ARG CZ   C  5.316   2.399  -9.357 1.00 . A A .  8 ARG CZ   1 1 
       19 4759 1 1  8 ARG H    H  0.180  -0.475 -12.133 1.00 . A A .  8 ARG H    1 1 
       19 4760 1 1  8 ARG HA   H  2.166  -0.300 -14.301 1.00 . A A .  8 ARG HA   1 1 
       19 4761 1 1  8 ARG HB2  H  2.629  -1.095 -11.421 1.00 . A A .  8 ARG HB2  1 1 
       19 4762 1 1  8 ARG HB3  H  3.860  -0.887 -12.660 1.00 . A A .  8 ARG HB3  1 1 
       19 4763 1 1  8 ARG HD2  H  4.824   0.286 -10.948 1.00 . A A .  8 ARG HD2  1 1 
       19 4764 1 1  8 ARG HD3  H  5.045   1.629 -12.069 1.00 . A A .  8 ARG HD3  1 1 
       19 4765 1 1  8 ARG HE   H  3.467   2.629 -10.068 1.00 . A A .  8 ARG HE   1 1 
       19 4766 1 1  8 ARG HG2  H  2.922   1.534 -12.805 1.00 . A A .  8 ARG HG2  1 1 
       19 4767 1 1  8 ARG HG3  H  2.273   1.174 -11.203 1.00 . A A .  8 ARG HG3  1 1 
       19 4768 1 1  8 ARG HH11 H  6.597   1.117 -10.249 1.00 . A A .  8 ARG HH11 1 1 
       19 4769 1 1  8 ARG HH12 H  7.228   1.959  -8.872 1.00 . A A .  8 ARG HH12 1 1 
       19 4770 1 1  8 ARG HH21 H  4.286   3.744  -8.254 1.00 . A A .  8 ARG HH21 1 1 
       19 4771 1 1  8 ARG HH22 H  5.912   3.453  -7.738 1.00 . A A .  8 ARG HH22 1 1 
       19 4772 1 1  8 ARG N    N  0.570  -0.221 -12.996 1.00 . A A .  8 ARG N    1 1 
       19 4773 1 1  8 ARG NE   N  4.314   2.155 -10.195 1.00 . A A .  8 ARG NE   1 1 
       19 4774 1 1  8 ARG NH1  N  6.475   1.773  -9.504 1.00 . A A .  8 ARG NH1  1 1 
       19 4775 1 1  8 ARG NH2  N  5.158   3.270  -8.369 1.00 . A A .  8 ARG NH2  1 1 
       19 4776 1 1  8 ARG O    O  2.239  -2.797 -14.651 1.00 . A A .  8 ARG O    1 1 
       19 4777 1 1  9 ARG C    C -0.629  -4.785 -12.804 1.00 . A A .  9 ARG C    1 1 
       19 4778 1 1  9 ARG CA   C  0.851  -4.424 -12.889 1.00 . A A .  9 ARG CA   1 1 
       19 4779 1 1  9 ARG CB   C  1.631  -5.168 -11.803 1.00 . A A .  9 ARG CB   1 1 
       19 4780 1 1  9 ARG CD   C  3.539  -6.408 -12.868 1.00 . A A .  9 ARG CD   1 1 
       19 4781 1 1  9 ARG CG   C  3.131  -5.198 -12.043 1.00 . A A .  9 ARG CG   1 1 
       19 4782 1 1  9 ARG CZ   C  4.822  -6.909 -14.905 1.00 . A A .  9 ARG CZ   1 1 
       19 4783 1 1  9 ARG H    H  0.658  -2.522 -11.981 1.00 . A A .  9 ARG H    1 1 
       19 4784 1 1  9 ARG HA   H  1.227  -4.720 -13.856 1.00 . A A .  9 ARG HA   1 1 
       19 4785 1 1  9 ARG HB2  H  1.451  -4.686 -10.853 1.00 . A A .  9 ARG HB2  1 1 
       19 4786 1 1  9 ARG HB3  H  1.275  -6.186 -11.755 1.00 . A A .  9 ARG HB3  1 1 
       19 4787 1 1  9 ARG HD2  H  4.142  -7.060 -12.254 1.00 . A A .  9 ARG HD2  1 1 
       19 4788 1 1  9 ARG HD3  H  2.647  -6.932 -13.180 1.00 . A A .  9 ARG HD3  1 1 
       19 4789 1 1  9 ARG HE   H  4.442  -5.075 -14.219 1.00 . A A .  9 ARG HE   1 1 
       19 4790 1 1  9 ARG HG2  H  3.420  -4.302 -12.573 1.00 . A A .  9 ARG HG2  1 1 
       19 4791 1 1  9 ARG HG3  H  3.638  -5.234 -11.091 1.00 . A A .  9 ARG HG3  1 1 
       19 4792 1 1  9 ARG HH11 H  4.137  -8.530 -13.911 1.00 . A A .  9 ARG HH11 1 1 
       19 4793 1 1  9 ARG HH12 H  5.043  -8.869 -15.349 1.00 . A A .  9 ARG HH12 1 1 
       19 4794 1 1  9 ARG HH21 H  5.636  -5.509 -16.114 1.00 . A A .  9 ARG HH21 1 1 
       19 4795 1 1  9 ARG HH22 H  5.896  -7.150 -16.600 1.00 . A A .  9 ARG HH22 1 1 
       19 4796 1 1  9 ARG N    N  1.043  -2.985 -12.754 1.00 . A A .  9 ARG N    1 1 
       19 4797 1 1  9 ARG NE   N  4.306  -6.031 -14.053 1.00 . A A .  9 ARG NE   1 1 
       19 4798 1 1  9 ARG NH1  N  4.654  -8.209 -14.705 1.00 . A A .  9 ARG NH1  1 1 
       19 4799 1 1  9 ARG NH2  N  5.508  -6.488 -15.960 1.00 . A A .  9 ARG NH2  1 1 
       19 4800 1 1  9 ARG O    O -1.389  -4.562 -13.748 1.00 . A A .  9 ARG O    1 1 
       19 4801 1 1 10 PHE C    C -2.879  -5.394 -10.047 1.00 . A A . 10 PHE C    1 1 
       19 4802 1 1 10 PHE CA   C -2.421  -5.739 -11.461 1.00 . A A . 10 PHE CA   1 1 
       19 4803 1 1 10 PHE CB   C -2.591  -7.239 -11.713 1.00 . A A . 10 PHE CB   1 1 
       19 4804 1 1 10 PHE CD1  C -5.005  -7.344 -11.033 1.00 . A A . 10 PHE CD1  1 1 
       19 4805 1 1 10 PHE CD2  C -3.496  -8.940 -10.106 1.00 . A A . 10 PHE CD2  1 1 
       19 4806 1 1 10 PHE CE1  C -6.044  -7.907 -10.318 1.00 . A A . 10 PHE CE1  1 1 
       19 4807 1 1 10 PHE CE2  C -4.532  -9.508  -9.388 1.00 . A A . 10 PHE CE2  1 1 
       19 4808 1 1 10 PHE CG   C -3.720  -7.853 -10.935 1.00 . A A . 10 PHE CG   1 1 
       19 4809 1 1 10 PHE CZ   C -5.808  -8.991  -9.495 1.00 . A A . 10 PHE CZ   1 1 
       19 4810 1 1 10 PHE H    H -0.380  -5.498 -10.953 1.00 . A A . 10 PHE H    1 1 
       19 4811 1 1 10 PHE HA   H -3.029  -5.193 -12.166 1.00 . A A . 10 PHE HA   1 1 
       19 4812 1 1 10 PHE HB2  H -2.786  -7.400 -12.763 1.00 . A A . 10 PHE HB2  1 1 
       19 4813 1 1 10 PHE HB3  H -1.680  -7.748 -11.438 1.00 . A A . 10 PHE HB3  1 1 
       19 4814 1 1 10 PHE HD1  H -5.191  -6.497 -11.677 1.00 . A A . 10 PHE HD1  1 1 
       19 4815 1 1 10 PHE HD2  H -2.497  -9.346 -10.022 1.00 . A A . 10 PHE HD2  1 1 
       19 4816 1 1 10 PHE HE1  H -7.041  -7.501 -10.403 1.00 . A A . 10 PHE HE1  1 1 
       19 4817 1 1 10 PHE HE2  H -4.343 -10.355  -8.746 1.00 . A A . 10 PHE HE2  1 1 
       19 4818 1 1 10 PHE HZ   H -6.618  -9.433  -8.935 1.00 . A A . 10 PHE HZ   1 1 
       19 4819 1 1 10 PHE N    N -1.033  -5.345 -11.669 1.00 . A A . 10 PHE N    1 1 
       19 4820 1 1 10 PHE O    O -2.092  -5.430  -9.101 1.00 . A A . 10 PHE O    1 1 
       19 4821 1 1 11 VAL C    C -4.781  -5.924  -7.693 1.00 . A A . 11 VAL C    1 1 
       19 4822 1 1 11 VAL CA   C -4.723  -4.710  -8.613 1.00 . A A . 11 VAL CA   1 1 
       19 4823 1 1 11 VAL CB   C -6.138  -4.120  -8.757 1.00 . A A . 11 VAL CB   1 1 
       19 4824 1 1 11 VAL CG1  C -6.079  -2.733  -9.379 1.00 . A A . 11 VAL CG1  1 1 
       19 4825 1 1 11 VAL CG2  C -7.019  -5.046  -9.582 1.00 . A A . 11 VAL CG2  1 1 
       19 4826 1 1 11 VAL H    H -4.737  -5.050 -10.701 1.00 . A A . 11 VAL H    1 1 
       19 4827 1 1 11 VAL HA   H -4.087  -3.960  -8.164 1.00 . A A . 11 VAL HA   1 1 
       19 4828 1 1 11 VAL HB   H -6.571  -4.030  -7.771 1.00 . A A . 11 VAL HB   1 1 
       19 4829 1 1 11 VAL HG11 H -6.199  -2.814 -10.450 1.00 . A A . 11 VAL HG11 1 1 
       19 4830 1 1 11 VAL HG12 H -6.869  -2.121  -8.972 1.00 . A A . 11 VAL HG12 1 1 
       19 4831 1 1 11 VAL HG13 H -5.123  -2.281  -9.159 1.00 . A A . 11 VAL HG13 1 1 
       19 4832 1 1 11 VAL HG21 H -7.148  -5.982  -9.059 1.00 . A A . 11 VAL HG21 1 1 
       19 4833 1 1 11 VAL HG22 H -7.983  -4.583  -9.735 1.00 . A A . 11 VAL HG22 1 1 
       19 4834 1 1 11 VAL HG23 H -6.552  -5.230 -10.539 1.00 . A A . 11 VAL HG23 1 1 
       19 4835 1 1 11 VAL N    N -4.159  -5.060  -9.911 1.00 . A A . 11 VAL N    1 1 
       19 4836 1 1 11 VAL O    O -5.848  -6.292  -7.199 1.00 . A A . 11 VAL O    1 1 
       19 4837 1 1 12 VAL C    C -4.097  -7.415  -5.212 1.00 . A A . 12 VAL C    1 1 
       19 4838 1 1 12 VAL CA   C -3.546  -7.715  -6.602 1.00 . A A . 12 VAL CA   1 1 
       19 4839 1 1 12 VAL CB   C -2.095  -8.215  -6.469 1.00 . A A . 12 VAL CB   1 1 
       19 4840 1 1 12 VAL CG1  C -1.707  -9.055  -7.677 1.00 . A A . 12 VAL CG1  1 1 
       19 4841 1 1 12 VAL CG2  C -1.142  -7.043  -6.297 1.00 . A A . 12 VAL CG2  1 1 
       19 4842 1 1 12 VAL H    H -2.811  -6.202  -7.886 1.00 . A A . 12 VAL H    1 1 
       19 4843 1 1 12 VAL HA   H -4.136  -8.501  -7.050 1.00 . A A . 12 VAL HA   1 1 
       19 4844 1 1 12 VAL HB   H -2.029  -8.838  -5.590 1.00 . A A . 12 VAL HB   1 1 
       19 4845 1 1 12 VAL HG11 H -1.573  -8.412  -8.534 1.00 . A A . 12 VAL HG11 1 1 
       19 4846 1 1 12 VAL HG12 H -0.786  -9.579  -7.470 1.00 . A A . 12 VAL HG12 1 1 
       19 4847 1 1 12 VAL HG13 H -2.490  -9.770  -7.884 1.00 . A A . 12 VAL HG13 1 1 
       19 4848 1 1 12 VAL HG21 H -0.670  -6.820  -7.242 1.00 . A A . 12 VAL HG21 1 1 
       19 4849 1 1 12 VAL HG22 H -1.693  -6.179  -5.956 1.00 . A A . 12 VAL HG22 1 1 
       19 4850 1 1 12 VAL HG23 H -0.385  -7.297  -5.568 1.00 . A A . 12 VAL HG23 1 1 
       19 4851 1 1 12 VAL N    N -3.627  -6.543  -7.464 1.00 . A A . 12 VAL N    1 1 
       19 4852 1 1 12 VAL O    O -5.309  -7.327  -5.019 1.00 . A A . 12 VAL O    1 1 
       19 4853 1 1 13 GLY C    C -2.927  -5.739  -2.320 1.00 . A A . 13 GLY C    1 1 
       19 4854 1 1 13 GLY CA   C -3.612  -6.967  -2.886 1.00 . A A . 13 GLY CA   1 1 
       19 4855 1 1 13 GLY H    H -2.244  -7.338  -4.459 1.00 . A A . 13 GLY H    1 1 
       19 4856 1 1 13 GLY HA2  H -4.680  -6.808  -2.873 1.00 . A A . 13 GLY HA2  1 1 
       19 4857 1 1 13 GLY HA3  H -3.378  -7.816  -2.262 1.00 . A A . 13 GLY HA3  1 1 
       19 4858 1 1 13 GLY N    N -3.197  -7.257  -4.246 1.00 . A A . 13 GLY N    1 1 
       19 4859 1 1 13 GLY O    O -3.584  -4.758  -1.971 1.00 . A A . 13 GLY O    1 1 
       19 4860 1 1 14 ARG C    C -0.998  -3.436  -2.563 1.00 . A A . 14 ARG C    1 1 
       19 4861 1 1 14 ARG CA   C -0.827  -4.679  -1.695 1.00 . A A . 14 ARG CA   1 1 
       19 4862 1 1 14 ARG CB   C  0.653  -5.054  -1.608 1.00 . A A . 14 ARG CB   1 1 
       19 4863 1 1 14 ARG CD   C  1.567  -7.127  -2.696 1.00 . A A . 14 ARG CD   1 1 
       19 4864 1 1 14 ARG CG   C  1.203  -5.663  -2.888 1.00 . A A . 14 ARG CG   1 1 
       19 4865 1 1 14 ARG CZ   C  3.571  -8.498  -2.311 1.00 . A A . 14 ARG CZ   1 1 
       19 4866 1 1 14 ARG H    H -1.135  -6.604  -2.520 1.00 . A A . 14 ARG H    1 1 
       19 4867 1 1 14 ARG HA   H -1.194  -4.463  -0.702 1.00 . A A . 14 ARG HA   1 1 
       19 4868 1 1 14 ARG HB2  H  1.225  -4.166  -1.384 1.00 . A A . 14 ARG HB2  1 1 
       19 4869 1 1 14 ARG HB3  H  0.785  -5.769  -0.810 1.00 . A A . 14 ARG HB3  1 1 
       19 4870 1 1 14 ARG HD2  H  1.022  -7.512  -1.847 1.00 . A A . 14 ARG HD2  1 1 
       19 4871 1 1 14 ARG HD3  H  1.283  -7.674  -3.583 1.00 . A A . 14 ARG HD3  1 1 
       19 4872 1 1 14 ARG HE   H  3.556  -6.506  -2.419 1.00 . A A . 14 ARG HE   1 1 
       19 4873 1 1 14 ARG HG2  H  0.453  -5.589  -3.662 1.00 . A A . 14 ARG HG2  1 1 
       19 4874 1 1 14 ARG HG3  H  2.086  -5.117  -3.185 1.00 . A A . 14 ARG HG3  1 1 
       19 4875 1 1 14 ARG HH11 H  1.856  -9.542  -2.524 1.00 . A A . 14 ARG HH11 1 1 
       19 4876 1 1 14 ARG HH12 H  3.276 -10.496  -2.253 1.00 . A A . 14 ARG HH12 1 1 
       19 4877 1 1 14 ARG HH21 H  5.433  -7.751  -2.061 1.00 . A A . 14 ARG HH21 1 1 
       19 4878 1 1 14 ARG HH22 H  5.310  -9.476  -1.988 1.00 . A A . 14 ARG HH22 1 1 
       19 4879 1 1 14 ARG N    N -1.602  -5.794  -2.226 1.00 . A A . 14 ARG N    1 1 
       19 4880 1 1 14 ARG NE   N  2.997  -7.310  -2.464 1.00 . A A . 14 ARG NE   1 1 
       19 4881 1 1 14 ARG NH1  N  2.841  -9.603  -2.367 1.00 . A A . 14 ARG NH1  1 1 
       19 4882 1 1 14 ARG NH2  N  4.879  -8.582  -2.103 1.00 . A A . 14 ARG NH2  1 1 
       19 4883 1 1 14 ARG O    O -0.916  -2.309  -2.074 1.00 . A A . 14 ARG O    1 1 
       20 4884 1 1  1 ARG C    C  2.072  -0.921  -2.437 1.00 . A A .  1 ARG C    1 1 
       20 4885 1 1  1 ARG CA   C  2.677  -1.455  -1.142 1.00 . A A .  1 ARG CA   1 1 
       20 4886 1 1  1 ARG CB   C  1.845  -0.987   0.053 1.00 . A A .  1 ARG CB   1 1 
       20 4887 1 1  1 ARG CD   C  1.563   0.887   1.704 1.00 . A A .  1 ARG CD   1 1 
       20 4888 1 1  1 ARG CG   C  1.871   0.518   0.261 1.00 . A A .  1 ARG CG   1 1 
       20 4889 1 1  1 ARG CZ   C  2.620   2.225   3.475 1.00 . A A .  1 ARG CZ   1 1 
       20 4890 1 1  1 ARG H1   H  4.577  -1.319  -0.219 1.00 . A A .  1 ARG H1   1 1 
       20 4891 1 1  1 ARG HA   H  2.670  -2.535  -1.174 1.00 . A A .  1 ARG HA   1 1 
       20 4892 1 1  1 ARG HB2  H  0.819  -1.290  -0.096 1.00 . A A .  1 ARG HB2  1 1 
       20 4893 1 1  1 ARG HB3  H  2.225  -1.459   0.947 1.00 . A A .  1 ARG HB3  1 1 
       20 4894 1 1  1 ARG HD2  H  0.532   1.202   1.768 1.00 . A A .  1 ARG HD2  1 1 
       20 4895 1 1  1 ARG HD3  H  1.713   0.016   2.323 1.00 . A A .  1 ARG HD3  1 1 
       20 4896 1 1  1 ARG HE   H  2.866   2.526   1.519 1.00 . A A .  1 ARG HE   1 1 
       20 4897 1 1  1 ARG HG2  H  2.853   0.891   0.008 1.00 . A A .  1 ARG HG2  1 1 
       20 4898 1 1  1 ARG HG3  H  1.135   0.974  -0.384 1.00 . A A .  1 ARG HG3  1 1 
       20 4899 1 1  1 ARG HH11 H  1.431   0.730   4.133 1.00 . A A .  1 ARG HH11 1 1 
       20 4900 1 1  1 ARG HH12 H  2.182   1.680   5.372 1.00 . A A .  1 ARG HH12 1 1 
       20 4901 1 1  1 ARG HH21 H  3.861   3.785   3.141 1.00 . A A .  1 ARG HH21 1 1 
       20 4902 1 1  1 ARG HH22 H  3.563   3.418   4.806 1.00 . A A .  1 ARG HH22 1 1 
       20 4903 1 1  1 ARG N    N  4.061  -1.021  -0.997 1.00 . A A .  1 ARG N    1 1 
       20 4904 1 1  1 ARG NE   N  2.419   1.967   2.188 1.00 . A A .  1 ARG NE   1 1 
       20 4905 1 1  1 ARG NH1  N  2.028   1.485   4.403 1.00 . A A .  1 ARG NH1  1 1 
       20 4906 1 1  1 ARG NH2  N  3.413   3.225   3.837 1.00 . A A .  1 ARG NH2  1 1 
       20 4907 1 1  1 ARG O    O  0.926  -0.475  -2.461 1.00 . A A .  1 ARG O    1 1 
       20 4908 1 1  2 GLY C    C  2.101  -1.612  -5.773 1.00 . A A .  2 GLY C    1 1 
       20 4909 1 1  2 GLY CA   C  2.377  -0.486  -4.796 1.00 . A A .  2 GLY CA   1 1 
       20 4910 1 1  2 GLY H    H  3.758  -1.336  -3.434 1.00 . A A .  2 GLY H    1 1 
       20 4911 1 1  2 GLY HA2  H  1.467   0.075  -4.643 1.00 . A A .  2 GLY HA2  1 1 
       20 4912 1 1  2 GLY HA3  H  3.124   0.168  -5.221 1.00 . A A .  2 GLY HA3  1 1 
       20 4913 1 1  2 GLY N    N  2.852  -0.969  -3.513 1.00 . A A .  2 GLY N    1 1 
       20 4914 1 1  2 GLY O    O  2.074  -1.399  -6.984 1.00 . A A .  2 GLY O    1 1 
       20 4915 1 1  3 GLY C    C  0.165  -4.057  -6.490 1.00 . A A .  3 GLY C    1 1 
       20 4916 1 1  3 GLY CA   C  1.625  -3.961  -6.093 1.00 . A A .  3 GLY CA   1 1 
       20 4917 1 1  3 GLY H    H  1.929  -2.925  -4.272 1.00 . A A .  3 GLY H    1 1 
       20 4918 1 1  3 GLY HA2  H  2.226  -3.883  -6.987 1.00 . A A .  3 GLY HA2  1 1 
       20 4919 1 1  3 GLY HA3  H  1.902  -4.860  -5.563 1.00 . A A .  3 GLY HA3  1 1 
       20 4920 1 1  3 GLY N    N  1.896  -2.815  -5.245 1.00 . A A .  3 GLY N    1 1 
       20 4921 1 1  3 GLY O    O -0.244  -5.011  -7.151 1.00 . A A .  3 GLY O    1 1 
       20 4922 1 1  4 ARG C    C -2.387  -1.859  -7.294 1.00 . A A .  4 ARG C    1 1 
       20 4923 1 1  4 ARG CA   C -2.046  -3.045  -6.398 1.00 . A A .  4 ARG CA   1 1 
       20 4924 1 1  4 ARG CB   C -2.873  -2.981  -5.112 1.00 . A A .  4 ARG CB   1 1 
       20 4925 1 1  4 ARG CD   C -3.010  -3.435  -2.644 1.00 . A A .  4 ARG CD   1 1 
       20 4926 1 1  4 ARG CG   C -2.137  -3.498  -3.888 1.00 . A A .  4 ARG CG   1 1 
       20 4927 1 1  4 ARG CZ   C -2.817  -2.788  -0.281 1.00 . A A .  4 ARG CZ   1 1 
       20 4928 1 1  4 ARG H    H -0.238  -2.333  -5.559 1.00 . A A .  4 ARG H    1 1 
       20 4929 1 1  4 ARG HA   H -2.284  -3.958  -6.923 1.00 . A A .  4 ARG HA   1 1 
       20 4930 1 1  4 ARG HB2  H -3.153  -1.953  -4.929 1.00 . A A .  4 ARG HB2  1 1 
       20 4931 1 1  4 ARG HB3  H -3.767  -3.571  -5.244 1.00 . A A .  4 ARG HB3  1 1 
       20 4932 1 1  4 ARG HD2  H -3.835  -2.765  -2.834 1.00 . A A .  4 ARG HD2  1 1 
       20 4933 1 1  4 ARG HD3  H -3.391  -4.425  -2.438 1.00 . A A .  4 ARG HD3  1 1 
       20 4934 1 1  4 ARG HE   H -1.319  -2.757  -1.597 1.00 . A A .  4 ARG HE   1 1 
       20 4935 1 1  4 ARG HG2  H -1.848  -4.525  -4.060 1.00 . A A .  4 ARG HG2  1 1 
       20 4936 1 1  4 ARG HG3  H -1.255  -2.896  -3.728 1.00 . A A .  4 ARG HG3  1 1 
       20 4937 1 1  4 ARG HH11 H -4.661  -3.383  -0.851 1.00 . A A .  4 ARG HH11 1 1 
       20 4938 1 1  4 ARG HH12 H -4.511  -2.924   0.813 1.00 . A A .  4 ARG HH12 1 1 
       20 4939 1 1  4 ARG HH21 H -1.109  -2.150   0.592 1.00 . A A .  4 ARG HH21 1 1 
       20 4940 1 1  4 ARG HH22 H -2.491  -2.222   1.632 1.00 . A A .  4 ARG HH22 1 1 
       20 4941 1 1  4 ARG N    N -0.623  -3.067  -6.083 1.00 . A A .  4 ARG N    1 1 
       20 4942 1 1  4 ARG NE   N -2.270  -2.959  -1.479 1.00 . A A .  4 ARG NE   1 1 
       20 4943 1 1  4 ARG NH1  N -4.102  -3.053  -0.091 1.00 . A A .  4 ARG NH1  1 1 
       20 4944 1 1  4 ARG NH2  N -2.078  -2.351   0.731 1.00 . A A .  4 ARG NH2  1 1 
       20 4945 1 1  4 ARG O    O -3.420  -1.211  -7.120 1.00 . A A .  4 ARG O    1 1 
       20 4946 1 1  5 LEU C    C -1.764  -0.964 -10.621 1.00 . A A .  5 LEU C    1 1 
       20 4947 1 1  5 LEU CA   C -1.720  -0.470  -9.179 1.00 . A A .  5 LEU CA   1 1 
       20 4948 1 1  5 LEU CB   C -0.608   0.569  -9.018 1.00 . A A .  5 LEU CB   1 1 
       20 4949 1 1  5 LEU CD1  C  1.132   1.681  -7.597 1.00 . A A .  5 LEU CD1  1 1 
       20 4950 1 1  5 LEU CD2  C -1.206   1.435  -6.743 1.00 . A A .  5 LEU CD2  1 1 
       20 4951 1 1  5 LEU CG   C -0.111   0.805  -7.591 1.00 . A A .  5 LEU CG   1 1 
       20 4952 1 1  5 LEU H    H -0.708  -2.130  -8.344 1.00 . A A .  5 LEU H    1 1 
       20 4953 1 1  5 LEU HA   H -2.667  -0.011  -8.939 1.00 . A A .  5 LEU HA   1 1 
       20 4954 1 1  5 LEU HB2  H  0.234   0.247  -9.612 1.00 . A A .  5 LEU HB2  1 1 
       20 4955 1 1  5 LEU HB3  H -0.978   1.510  -9.401 1.00 . A A .  5 LEU HB3  1 1 
       20 4956 1 1  5 LEU HD11 H  2.012   1.057  -7.614 1.00 . A A .  5 LEU HD11 1 1 
       20 4957 1 1  5 LEU HD12 H  1.143   2.296  -6.709 1.00 . A A .  5 LEU HD12 1 1 
       20 4958 1 1  5 LEU HD13 H  1.122   2.315  -8.472 1.00 . A A .  5 LEU HD13 1 1 
       20 4959 1 1  5 LEU HD21 H -1.956   0.692  -6.513 1.00 . A A .  5 LEU HD21 1 1 
       20 4960 1 1  5 LEU HD22 H -1.661   2.249  -7.289 1.00 . A A .  5 LEU HD22 1 1 
       20 4961 1 1  5 LEU HD23 H -0.778   1.812  -5.825 1.00 . A A .  5 LEU HD23 1 1 
       20 4962 1 1  5 LEU HG   H  0.153  -0.145  -7.147 1.00 . A A .  5 LEU HG   1 1 
       20 4963 1 1  5 LEU N    N -1.512  -1.579  -8.254 1.00 . A A .  5 LEU N    1 1 
       20 4964 1 1  5 LEU O    O -0.733  -1.066 -11.285 1.00 . A A .  5 LEU O    1 1 
       20 4965 1 1  6 TYR C    C -2.409  -0.861 -13.459 1.00 . A A .  6 TYR C    1 1 
       20 4966 1 1  6 TYR CA   C -3.145  -1.752 -12.463 1.00 . A A .  6 TYR CA   1 1 
       20 4967 1 1  6 TYR CB   C -4.633  -1.808 -12.815 1.00 . A A .  6 TYR CB   1 1 
       20 4968 1 1  6 TYR CD1  C -5.195  -4.144 -13.590 1.00 . A A .  6 TYR CD1  1 1 
       20 4969 1 1  6 TYR CD2  C -5.038  -2.423 -15.231 1.00 . A A .  6 TYR CD2  1 1 
       20 4970 1 1  6 TYR CE1  C -5.495  -5.064 -14.576 1.00 . A A .  6 TYR CE1  1 1 
       20 4971 1 1  6 TYR CE2  C -5.338  -3.335 -16.224 1.00 . A A .  6 TYR CE2  1 1 
       20 4972 1 1  6 TYR CG   C -4.961  -2.810 -13.899 1.00 . A A .  6 TYR CG   1 1 
       20 4973 1 1  6 TYR CZ   C -5.566  -4.654 -15.892 1.00 . A A .  6 TYR CZ   1 1 
       20 4974 1 1  6 TYR H    H -3.751  -1.166 -10.522 1.00 . A A .  6 TYR H    1 1 
       20 4975 1 1  6 TYR HA   H -2.735  -2.749 -12.518 1.00 . A A .  6 TYR HA   1 1 
       20 4976 1 1  6 TYR HB2  H -5.194  -2.077 -11.934 1.00 . A A .  6 TYR HB2  1 1 
       20 4977 1 1  6 TYR HB3  H -4.952  -0.833 -13.156 1.00 . A A .  6 TYR HB3  1 1 
       20 4978 1 1  6 TYR HD1  H -5.139  -4.462 -12.559 1.00 . A A .  6 TYR HD1  1 1 
       20 4979 1 1  6 TYR HD2  H -4.858  -1.388 -15.487 1.00 . A A .  6 TYR HD2  1 1 
       20 4980 1 1  6 TYR HE1  H -5.673  -6.097 -14.317 1.00 . A A .  6 TYR HE1  1 1 
       20 4981 1 1  6 TYR HE2  H -5.393  -3.014 -17.254 1.00 . A A .  6 TYR HE2  1 1 
       20 4982 1 1  6 TYR HH   H -6.541  -5.204 -17.454 1.00 . A A .  6 TYR HH   1 1 
       20 4983 1 1  6 TYR N    N -2.966  -1.268 -11.100 1.00 . A A .  6 TYR N    1 1 
       20 4984 1 1  6 TYR O    O -2.038  -1.301 -14.547 1.00 . A A .  6 TYR O    1 1 
       20 4985 1 1  6 TYR OH   O -5.864  -5.566 -16.878 1.00 . A A .  6 TYR OH   1 1 
       20 4986 1 1  7 ARG C    C -0.254   0.727 -14.540 1.00 . A A .  7 ARG C    1 1 
       20 4987 1 1  7 ARG CA   C -1.509   1.350 -13.936 1.00 . A A .  7 ARG CA   1 1 
       20 4988 1 1  7 ARG CB   C -1.138   2.605 -13.144 1.00 . A A .  7 ARG CB   1 1 
       20 4989 1 1  7 ARG CD   C -1.904   4.850 -12.316 1.00 . A A .  7 ARG CD   1 1 
       20 4990 1 1  7 ARG CG   C -2.085   3.771 -13.372 1.00 . A A .  7 ARG CG   1 1 
       20 4991 1 1  7 ARG CZ   C -2.986   6.945 -11.618 1.00 . A A .  7 ARG CZ   1 1 
       20 4992 1 1  7 ARG H    H -2.520   0.688 -12.198 1.00 . A A .  7 ARG H    1 1 
       20 4993 1 1  7 ARG HA   H -2.181   1.625 -14.735 1.00 . A A .  7 ARG HA   1 1 
       20 4994 1 1  7 ARG HB2  H -1.143   2.366 -12.090 1.00 . A A .  7 ARG HB2  1 1 
       20 4995 1 1  7 ARG HB3  H -0.144   2.915 -13.429 1.00 . A A .  7 ARG HB3  1 1 
       20 4996 1 1  7 ARG HD2  H -1.892   4.384 -11.342 1.00 . A A .  7 ARG HD2  1 1 
       20 4997 1 1  7 ARG HD3  H -0.962   5.349 -12.488 1.00 . A A .  7 ARG HD3  1 1 
       20 4998 1 1  7 ARG HE   H -3.730   5.670 -12.959 1.00 . A A .  7 ARG HE   1 1 
       20 4999 1 1  7 ARG HG2  H -1.888   4.198 -14.344 1.00 . A A .  7 ARG HG2  1 1 
       20 5000 1 1  7 ARG HG3  H -3.102   3.410 -13.335 1.00 . A A .  7 ARG HG3  1 1 
       20 5001 1 1  7 ARG HH11 H -1.217   6.561 -10.721 1.00 . A A .  7 ARG HH11 1 1 
       20 5002 1 1  7 ARG HH12 H -1.990   8.035 -10.237 1.00 . A A .  7 ARG HH12 1 1 
       20 5003 1 1  7 ARG HH21 H -4.757   7.607 -12.332 1.00 . A A .  7 ARG HH21 1 1 
       20 5004 1 1  7 ARG HH22 H -4.004   8.628 -11.154 1.00 . A A .  7 ARG HH22 1 1 
       20 5005 1 1  7 ARG N    N -2.200   0.395 -13.078 1.00 . A A .  7 ARG N    1 1 
       20 5006 1 1  7 ARG NE   N -2.978   5.839 -12.354 1.00 . A A .  7 ARG NE   1 1 
       20 5007 1 1  7 ARG NH1  N -1.982   7.201 -10.790 1.00 . A A .  7 ARG NH1  1 1 
       20 5008 1 1  7 ARG NH2  N -3.999   7.797 -11.709 1.00 . A A .  7 ARG NH2  1 1 
       20 5009 1 1  7 ARG O    O  0.003   0.861 -15.737 1.00 . A A .  7 ARG O    1 1 
       20 5010 1 1  8 ARG C    C  1.625  -2.115 -14.101 1.00 . A A .  8 ARG C    1 1 
       20 5011 1 1  8 ARG CA   C  1.753  -0.595 -14.157 1.00 . A A .  8 ARG CA   1 1 
       20 5012 1 1  8 ARG CB   C  2.936  -0.140 -13.300 1.00 . A A .  8 ARG CB   1 1 
       20 5013 1 1  8 ARG CD   C  4.781   1.558 -13.138 1.00 . A A .  8 ARG CD   1 1 
       20 5014 1 1  8 ARG CG   C  3.333   1.308 -13.530 1.00 . A A .  8 ARG CG   1 1 
       20 5015 1 1  8 ARG CZ   C  6.089   2.008 -11.106 1.00 . A A .  8 ARG CZ   1 1 
       20 5016 1 1  8 ARG H    H  0.266  -0.025 -12.762 1.00 . A A .  8 ARG H    1 1 
       20 5017 1 1  8 ARG HA   H  1.926  -0.298 -15.180 1.00 . A A .  8 ARG HA   1 1 
       20 5018 1 1  8 ARG HB2  H  2.676  -0.258 -12.257 1.00 . A A .  8 ARG HB2  1 1 
       20 5019 1 1  8 ARG HB3  H  3.787  -0.765 -13.523 1.00 . A A .  8 ARG HB3  1 1 
       20 5020 1 1  8 ARG HD2  H  5.383   0.733 -13.490 1.00 . A A .  8 ARG HD2  1 1 
       20 5021 1 1  8 ARG HD3  H  5.115   2.472 -13.606 1.00 . A A .  8 ARG HD3  1 1 
       20 5022 1 1  8 ARG HE   H  4.160   1.504 -11.131 1.00 . A A .  8 ARG HE   1 1 
       20 5023 1 1  8 ARG HG2  H  3.210   1.544 -14.577 1.00 . A A .  8 ARG HG2  1 1 
       20 5024 1 1  8 ARG HG3  H  2.694   1.946 -12.938 1.00 . A A .  8 ARG HG3  1 1 
       20 5025 1 1  8 ARG HH11 H  7.118   2.184 -12.835 1.00 . A A .  8 ARG HH11 1 1 
       20 5026 1 1  8 ARG HH12 H  8.028   2.500 -11.395 1.00 . A A .  8 ARG HH12 1 1 
       20 5027 1 1  8 ARG HH21 H  5.347   1.917  -9.228 1.00 . A A .  8 ARG HH21 1 1 
       20 5028 1 1  8 ARG HH22 H  7.020   2.346  -9.344 1.00 . A A .  8 ARG HH22 1 1 
       20 5029 1 1  8 ARG N    N  0.524   0.046 -13.705 1.00 . A A .  8 ARG N    1 1 
       20 5030 1 1  8 ARG NE   N  4.944   1.678 -11.692 1.00 . A A .  8 ARG NE   1 1 
       20 5031 1 1  8 ARG NH1  N  7.167   2.250 -11.839 1.00 . A A .  8 ARG NH1  1 1 
       20 5032 1 1  8 ARG NH2  N  6.158   2.098  -9.784 1.00 . A A .  8 ARG NH2  1 1 
       20 5033 1 1  8 ARG O    O  2.128  -2.822 -14.974 1.00 . A A .  8 ARG O    1 1 
       20 5034 1 1  9 ARG C    C -0.723  -4.380 -12.745 1.00 . A A .  9 ARG C    1 1 
       20 5035 1 1  9 ARG CA   C  0.758  -4.044 -12.898 1.00 . A A .  9 ARG CA   1 1 
       20 5036 1 1  9 ARG CB   C  1.534  -4.543 -11.677 1.00 . A A .  9 ARG CB   1 1 
       20 5037 1 1  9 ARG CD   C  3.764  -4.960 -10.598 1.00 . A A .  9 ARG CD   1 1 
       20 5038 1 1  9 ARG CG   C  3.042  -4.424 -11.823 1.00 . A A .  9 ARG CG   1 1 
       20 5039 1 1  9 ARG CZ   C  3.813  -7.400 -10.893 1.00 . A A .  9 ARG CZ   1 1 
       20 5040 1 1  9 ARG H    H  0.573  -1.994 -12.405 1.00 . A A .  9 ARG H    1 1 
       20 5041 1 1  9 ARG HA   H  1.137  -4.537 -13.780 1.00 . A A .  9 ARG HA   1 1 
       20 5042 1 1  9 ARG HB2  H  1.232  -3.968 -10.814 1.00 . A A .  9 ARG HB2  1 1 
       20 5043 1 1  9 ARG HB3  H  1.291  -5.581 -11.511 1.00 . A A .  9 ARG HB3  1 1 
       20 5044 1 1  9 ARG HD2  H  4.827  -4.954 -10.791 1.00 . A A .  9 ARG HD2  1 1 
       20 5045 1 1  9 ARG HD3  H  3.548  -4.316  -9.759 1.00 . A A .  9 ARG HD3  1 1 
       20 5046 1 1  9 ARG HE   H  2.695  -6.436  -9.551 1.00 . A A .  9 ARG HE   1 1 
       20 5047 1 1  9 ARG HG2  H  3.356  -4.989 -12.689 1.00 . A A .  9 ARG HG2  1 1 
       20 5048 1 1  9 ARG HG3  H  3.300  -3.384 -11.957 1.00 . A A .  9 ARG HG3  1 1 
       20 5049 1 1  9 ARG HH11 H  5.023  -6.369 -12.139 1.00 . A A .  9 ARG HH11 1 1 
       20 5050 1 1  9 ARG HH12 H  5.048  -8.090 -12.336 1.00 . A A .  9 ARG HH12 1 1 
       20 5051 1 1  9 ARG HH21 H  2.719  -8.704  -9.802 1.00 . A A .  9 ARG HH21 1 1 
       20 5052 1 1  9 ARG HH22 H  3.737  -9.417 -11.007 1.00 . A A .  9 ARG HH22 1 1 
       20 5053 1 1  9 ARG N    N  0.950  -2.609 -13.068 1.00 . A A .  9 ARG N    1 1 
       20 5054 1 1  9 ARG NE   N  3.350  -6.322 -10.270 1.00 . A A .  9 ARG NE   1 1 
       20 5055 1 1  9 ARG NH1  N  4.701  -7.276 -11.870 1.00 . A A .  9 ARG NH1  1 1 
       20 5056 1 1  9 ARG NH2  N  3.388  -8.606 -10.538 1.00 . A A .  9 ARG NH2  1 1 
       20 5057 1 1  9 ARG O    O -1.508  -4.212 -13.678 1.00 . A A .  9 ARG O    1 1 
       20 5058 1 1 10 PHE C    C -2.857  -4.883  -9.846 1.00 . A A . 10 PHE C    1 1 
       20 5059 1 1 10 PHE CA   C -2.483  -5.217 -11.287 1.00 . A A . 10 PHE CA   1 1 
       20 5060 1 1 10 PHE CB   C -2.706  -6.708 -11.551 1.00 . A A . 10 PHE CB   1 1 
       20 5061 1 1 10 PHE CD1  C -4.606  -7.182  -9.982 1.00 . A A . 10 PHE CD1  1 1 
       20 5062 1 1 10 PHE CD2  C -4.936  -7.568 -12.312 1.00 . A A . 10 PHE CD2  1 1 
       20 5063 1 1 10 PHE CE1  C -5.899  -7.599  -9.727 1.00 . A A . 10 PHE CE1  1 1 
       20 5064 1 1 10 PHE CE2  C -6.230  -7.986 -12.062 1.00 . A A . 10 PHE CE2  1 1 
       20 5065 1 1 10 PHE CG   C -4.111  -7.162 -11.276 1.00 . A A . 10 PHE CG   1 1 
       20 5066 1 1 10 PHE CZ   C -6.712  -8.002 -10.768 1.00 . A A . 10 PHE CZ   1 1 
       20 5067 1 1 10 PHE H    H -0.425  -4.968 -10.857 1.00 . A A . 10 PHE H    1 1 
       20 5068 1 1 10 PHE HA   H -3.112  -4.645 -11.952 1.00 . A A . 10 PHE HA   1 1 
       20 5069 1 1 10 PHE HB2  H -2.485  -6.920 -12.586 1.00 . A A . 10 PHE HB2  1 1 
       20 5070 1 1 10 PHE HB3  H -2.042  -7.280 -10.921 1.00 . A A . 10 PHE HB3  1 1 
       20 5071 1 1 10 PHE HD1  H -3.971  -6.867  -9.167 1.00 . A A . 10 PHE HD1  1 1 
       20 5072 1 1 10 PHE HD2  H -4.561  -7.557 -13.325 1.00 . A A . 10 PHE HD2  1 1 
       20 5073 1 1 10 PHE HE1  H -6.272  -7.611  -8.713 1.00 . A A . 10 PHE HE1  1 1 
       20 5074 1 1 10 PHE HE2  H -6.863  -8.301 -12.878 1.00 . A A . 10 PHE HE2  1 1 
       20 5075 1 1 10 PHE HZ   H -7.722  -8.327 -10.570 1.00 . A A . 10 PHE HZ   1 1 
       20 5076 1 1 10 PHE N    N -1.097  -4.856 -11.562 1.00 . A A . 10 PHE N    1 1 
       20 5077 1 1 10 PHE O    O -2.011  -4.908  -8.952 1.00 . A A . 10 PHE O    1 1 
       20 5078 1 1 11 VAL C    C -4.801  -5.478  -7.444 1.00 . A A . 11 VAL C    1 1 
       20 5079 1 1 11 VAL CA   C -4.617  -4.228  -8.297 1.00 . A A . 11 VAL CA   1 1 
       20 5080 1 1 11 VAL CB   C -5.953  -3.466  -8.366 1.00 . A A . 11 VAL CB   1 1 
       20 5081 1 1 11 VAL CG1  C -7.025  -4.324  -9.022 1.00 . A A . 11 VAL CG1  1 1 
       20 5082 1 1 11 VAL CG2  C -6.388  -3.026  -6.976 1.00 . A A . 11 VAL CG2  1 1 
       20 5083 1 1 11 VAL H    H -4.756  -4.565 -10.382 1.00 . A A . 11 VAL H    1 1 
       20 5084 1 1 11 VAL HA   H -3.885  -3.588  -7.827 1.00 . A A . 11 VAL HA   1 1 
       20 5085 1 1 11 VAL HB   H -5.810  -2.583  -8.972 1.00 . A A . 11 VAL HB   1 1 
       20 5086 1 1 11 VAL HG11 H -6.560  -5.019  -9.706 1.00 . A A . 11 VAL HG11 1 1 
       20 5087 1 1 11 VAL HG12 H -7.564  -4.870  -8.262 1.00 . A A . 11 VAL HG12 1 1 
       20 5088 1 1 11 VAL HG13 H -7.710  -3.690  -9.565 1.00 . A A . 11 VAL HG13 1 1 
       20 5089 1 1 11 VAL HG21 H -7.456  -3.146  -6.878 1.00 . A A . 11 VAL HG21 1 1 
       20 5090 1 1 11 VAL HG22 H -5.887  -3.632  -6.235 1.00 . A A . 11 VAL HG22 1 1 
       20 5091 1 1 11 VAL HG23 H -6.127  -1.988  -6.828 1.00 . A A . 11 VAL HG23 1 1 
       20 5092 1 1 11 VAL N    N -4.130  -4.568  -9.629 1.00 . A A . 11 VAL N    1 1 
       20 5093 1 1 11 VAL O    O -5.890  -5.740  -6.934 1.00 . A A . 11 VAL O    1 1 
       20 5094 1 1 12 VAL C    C -3.754  -7.158  -5.007 1.00 . A A . 12 VAL C    1 1 
       20 5095 1 1 12 VAL CA   C -3.770  -7.471  -6.499 1.00 . A A . 12 VAL CA   1 1 
       20 5096 1 1 12 VAL CB   C -2.584  -8.396  -6.831 1.00 . A A . 12 VAL CB   1 1 
       20 5097 1 1 12 VAL CG1  C -2.750  -9.000  -8.217 1.00 . A A . 12 VAL CG1  1 1 
       20 5098 1 1 12 VAL CG2  C -1.270  -7.637  -6.726 1.00 . A A . 12 VAL CG2  1 1 
       20 5099 1 1 12 VAL H    H -2.887  -5.987  -7.723 1.00 . A A . 12 VAL H    1 1 
       20 5100 1 1 12 VAL HA   H -4.685  -7.993  -6.738 1.00 . A A . 12 VAL HA   1 1 
       20 5101 1 1 12 VAL HB   H -2.569  -9.201  -6.112 1.00 . A A . 12 VAL HB   1 1 
       20 5102 1 1 12 VAL HG11 H -2.533  -8.251  -8.965 1.00 . A A . 12 VAL HG11 1 1 
       20 5103 1 1 12 VAL HG12 H -2.071  -9.832  -8.332 1.00 . A A . 12 VAL HG12 1 1 
       20 5104 1 1 12 VAL HG13 H -3.767  -9.346  -8.340 1.00 . A A . 12 VAL HG13 1 1 
       20 5105 1 1 12 VAL HG21 H -0.897  -7.423  -7.716 1.00 . A A . 12 VAL HG21 1 1 
       20 5106 1 1 12 VAL HG22 H -1.432  -6.712  -6.193 1.00 . A A . 12 VAL HG22 1 1 
       20 5107 1 1 12 VAL HG23 H -0.548  -8.238  -6.192 1.00 . A A . 12 VAL HG23 1 1 
       20 5108 1 1 12 VAL N    N -3.728  -6.248  -7.292 1.00 . A A . 12 VAL N    1 1 
       20 5109 1 1 12 VAL O    O -4.667  -6.519  -4.486 1.00 . A A . 12 VAL O    1 1 
       20 5110 1 1 13 GLY C    C -1.327  -6.620  -2.537 1.00 . A A . 13 GLY C    1 1 
       20 5111 1 1 13 GLY CA   C -2.592  -7.374  -2.897 1.00 . A A . 13 GLY CA   1 1 
       20 5112 1 1 13 GLY H    H -2.010  -8.118  -4.792 1.00 . A A . 13 GLY H    1 1 
       20 5113 1 1 13 GLY HA2  H -3.446  -6.800  -2.569 1.00 . A A . 13 GLY HA2  1 1 
       20 5114 1 1 13 GLY HA3  H -2.590  -8.323  -2.382 1.00 . A A . 13 GLY HA3  1 1 
       20 5115 1 1 13 GLY N    N -2.708  -7.614  -4.323 1.00 . A A . 13 GLY N    1 1 
       20 5116 1 1 13 GLY O    O -1.368  -5.654  -1.775 1.00 . A A . 13 GLY O    1 1 
       20 5117 1 1 14 ARG C    C  1.053  -4.953  -3.214 1.00 . A A . 14 ARG C    1 1 
       20 5118 1 1 14 ARG CA   C  1.083  -6.425  -2.815 1.00 . A A . 14 ARG CA   1 1 
       20 5119 1 1 14 ARG CB   C  2.203  -7.146  -3.566 1.00 . A A . 14 ARG CB   1 1 
       20 5120 1 1 14 ARG CD   C  1.828  -8.892  -5.335 1.00 . A A . 14 ARG CD   1 1 
       20 5121 1 1 14 ARG CG   C  1.886  -7.404  -5.031 1.00 . A A . 14 ARG CG   1 1 
       20 5122 1 1 14 ARG CZ   C  3.392 -10.750  -5.717 1.00 . A A . 14 ARG CZ   1 1 
       20 5123 1 1 14 ARG H    H -0.232  -7.838  -3.684 1.00 . A A . 14 ARG H    1 1 
       20 5124 1 1 14 ARG HA   H  1.271  -6.495  -1.754 1.00 . A A . 14 ARG HA   1 1 
       20 5125 1 1 14 ARG HB2  H  3.100  -6.546  -3.515 1.00 . A A . 14 ARG HB2  1 1 
       20 5126 1 1 14 ARG HB3  H  2.387  -8.097  -3.088 1.00 . A A . 14 ARG HB3  1 1 
       20 5127 1 1 14 ARG HD2  H  1.204  -9.373  -4.596 1.00 . A A . 14 ARG HD2  1 1 
       20 5128 1 1 14 ARG HD3  H  1.396  -9.029  -6.315 1.00 . A A . 14 ARG HD3  1 1 
       20 5129 1 1 14 ARG HE   H  3.897  -8.970  -4.972 1.00 . A A . 14 ARG HE   1 1 
       20 5130 1 1 14 ARG HG2  H  0.929  -6.962  -5.266 1.00 . A A . 14 ARG HG2  1 1 
       20 5131 1 1 14 ARG HG3  H  2.654  -6.950  -5.640 1.00 . A A . 14 ARG HG3  1 1 
       20 5132 1 1 14 ARG HH11 H  1.475 -11.136  -6.221 1.00 . A A . 14 ARG HH11 1 1 
       20 5133 1 1 14 ARG HH12 H  2.588 -12.437  -6.486 1.00 . A A . 14 ARG HH12 1 1 
       20 5134 1 1 14 ARG HH21 H  5.372 -10.675  -5.316 1.00 . A A . 14 ARG HH21 1 1 
       20 5135 1 1 14 ARG HH22 H  4.804 -12.174  -5.969 1.00 . A A . 14 ARG HH22 1 1 
       20 5136 1 1 14 ARG N    N -0.200  -7.063  -3.085 1.00 . A A . 14 ARG N    1 1 
       20 5137 1 1 14 ARG NE   N  3.152  -9.509  -5.310 1.00 . A A . 14 ARG NE   1 1 
       20 5138 1 1 14 ARG NH1  N  2.404 -11.503  -6.179 1.00 . A A . 14 ARG NH1  1 1 
       20 5139 1 1 14 ARG NH2  N  4.624 -11.240  -5.663 1.00 . A A . 14 ARG NH2  1 1 
       20 5140 1 1 14 ARG O    O  1.447  -4.082  -2.439 1.00 . A A . 14 ARG O    1 1 
    stop_

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