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
579316 2mq4 25011 cing 4-filtered-FRED STAR entry full 88


data_FRED_restraints_with_modified_coordinates_PDB_code_2mq4

# This FRED archive file contains, for PDB entry <2mq4>:
# 
# - 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_2mq4
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mq4
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1464.79

    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 $RR11_peptide_from_Cysteine_Deleted_Protegrin_1 A . 1 1 
    stop_

save_


save_RR11_peptide_from_Cysteine_Deleted_Protegrin_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "RR11 peptide from Cysteine Deleted Protegrin 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RLYRRRFVVGR
    _Entity.Number_of_monomers           11

    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 LEU . 1 1 
        3 TYR . 1 1 
        4 ARG . 1 1 
        5 ARG . 1 1 
        6 ARG . 1 1 
        7 PHE . 1 1 
        8 VAL . 1 1 
        9 VAL . 1 1 
       10 GLY . 1 1 
       11 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 
       LEU  2  2 1 1 
       TYR  3  3 1 1 
       ARG  4  4 1 1 
       ARG  5  5 1 1 
       ARG  6  6 1 1 
       PHE  7  7 1 1 
       VAL  8  8 1 1 
       VAL  9  9 1 1 
       GLY 10 10 1 1 
       ARG 11 11 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 LEU H   .  2 LEU H    1 1 
        2 1 1 1 1  1 ARG HA  .  1 ARG HA   1 1 
        2 1 2 1 1  3 TYR H   .  3 TYR H    1 1 
        3 1 1 1 1  2 LEU H   .  2 LEU H    1 1 
        3 1 2 1 1  2 LEU HA  .  2 LEU HA   1 1 
        4 1 1 1 1  2 LEU H   .  2 LEU H    1 1 
        4 1 2 1 1  2 LEU QB  .  2 LEU QB   1 1 
        5 1 1 1 1  2 LEU HA  .  2 LEU HA   1 1 
        5 1 2 1 1  3 TYR H   .  3 TYR H    1 1 
        6 1 1 1 1  2 LEU QD  .  2 LEU QQD  1 1 
        6 1 2 1 1  3 TYR QD  .  3 TYR QD   1 1 
        7 1 1 1 1  2 LEU QD  .  2 LEU QQD  1 1 
        7 1 2 1 1  3 TYR QE  .  3 TYR QE   1 1 
        8 1 1 1 1  3 TYR H   .  3 TYR H    1 1 
        8 1 2 1 1  3 TYR HA  .  3 TYR HA   1 1 
        9 1 1 1 1  3 TYR H   .  3 TYR H    1 1 
        9 1 2 1 1  3 TYR QB  .  3 TYR QB2  1 1 
       10 1 1 1 1  3 TYR H   .  3 TYR H    1 1 
       10 1 2 1 1  4 ARG H   .  4 ARG H    1 1 
       11 1 1 1 1  3 TYR H   .  3 TYR H    1 1 
       11 1 2 1 1  9 VAL MG1 .  9 VAL HG11 1 1 
       12 1 1 1 1  3 TYR H   .  3 TYR H    1 1 
       12 1 2 1 1  9 VAL MG2 .  9 VAL HG21 1 1 
       13 1 1 1 1  3 TYR H   .  3 TYR H    1 1 
       13 1 2 1 1 11 ARG HA  . 11 ARG HA   1 1 
       14 1 1 1 1  3 TYR HA  .  3 TYR HA   1 1 
       14 1 2 1 1  4 ARG H   .  4 ARG H    1 1 
       15 1 1 1 1  3 TYR HA  .  3 TYR HA   1 1 
       15 1 2 1 1 11 ARG H   . 11 ARG H    1 1 
       16 1 1 1 1  3 TYR QB  .  3 TYR QB2  1 1 
       16 1 2 1 1  3 TYR QE  .  3 TYR QE   1 1 
       17 1 1 1 1  3 TYR QB  .  3 TYR QB2  1 1 
       17 1 2 1 1  4 ARG H   .  4 ARG H    1 1 
       18 1 1 1 1  3 TYR QD  .  3 TYR QD   1 1 
       18 1 2 1 1  5 ARG QG  .  5 ARG QG   1 1 
       19 1 1 1 1  3 TYR QD  .  3 TYR QD   1 1 
       19 1 2 1 1  6 ARG QG  .  6 ARG QG   1 1 
       20 1 1 1 1  3 TYR QD  .  3 TYR QD   1 1 
       20 1 2 1 1  9 VAL MG1 .  9 VAL HG11 1 1 
       21 1 1 1 1  3 TYR QE  .  3 TYR QE   1 1 
       21 1 2 1 1  5 ARG QB  .  5 ARG QB   1 1 
       22 1 1 1 1  3 TYR QE  .  3 TYR QE   1 1 
       22 1 2 1 1  5 ARG QD  .  5 ARG QD   1 1 
       23 1 1 1 1  3 TYR QE  .  3 TYR QE   1 1 
       23 1 2 1 1  6 ARG QB  .  6 ARG QB   1 1 
       24 1 1 1 1  3 TYR QE  .  3 TYR QE   1 1 
       24 1 2 1 1  9 VAL MG2 .  9 VAL HG21 1 1 
       25 1 1 1 1  4 ARG H   .  4 ARG H    1 1 
       25 1 2 1 1  4 ARG HA  .  4 ARG HA   1 1 
       26 1 1 1 1  4 ARG H   .  4 ARG H    1 1 
       26 1 2 1 1  4 ARG QB  .  4 ARG QB   1 1 
       27 1 1 1 1  4 ARG H   .  4 ARG H    1 1 
       27 1 2 1 1  4 ARG QD  .  4 ARG QD   1 1 
       28 1 1 1 1  4 ARG H   .  4 ARG H    1 1 
       28 1 2 1 1  4 ARG QG  .  4 ARG QG   1 1 
       29 1 1 1 1  4 ARG H   .  4 ARG H    1 1 
       29 1 2 1 1  5 ARG H   .  5 ARG H    1 1 
       30 1 1 1 1  4 ARG HA  .  4 ARG HA   1 1 
       30 1 2 1 1  5 ARG H   .  5 ARG H    1 1 
       31 1 1 1 1  4 ARG HA  .  4 ARG HA   1 1 
       31 1 2 1 1  8 VAL H   .  8 VAL H    1 1 
       32 1 1 1 1  4 ARG QB  .  4 ARG QB   1 1 
       32 1 2 1 1  8 VAL H   .  8 VAL H    1 1 
       33 1 1 1 1  5 ARG H   .  5 ARG H    1 1 
       33 1 2 1 1  5 ARG HA  .  5 ARG HA   1 1 
       34 1 1 1 1  5 ARG H   .  5 ARG H    1 1 
       34 1 2 1 1  5 ARG QB  .  5 ARG QB   1 1 
       35 1 1 1 1  5 ARG H   .  5 ARG H    1 1 
       35 1 2 1 1  5 ARG QD  .  5 ARG QD   1 1 
       36 1 1 1 1  5 ARG H   .  5 ARG H    1 1 
       36 1 2 1 1  5 ARG QG  .  5 ARG QG   1 1 
       37 1 1 1 1  5 ARG H   .  5 ARG H    1 1 
       37 1 2 1 1  6 ARG H   .  6 ARG H    1 1 
       38 1 1 1 1  5 ARG HA  .  5 ARG HA   1 1 
       38 1 2 1 1  6 ARG H   .  6 ARG H    1 1 
       39 1 1 1 1  5 ARG QG  .  5 ARG QG   1 1 
       39 1 2 1 1  7 PHE QD  .  7 PHE QD   1 1 
       40 1 1 1 1  5 ARG QG  .  5 ARG QG   1 1 
       40 1 2 1 1  7 PHE QE  .  7 PHE QE   1 1 
       41 1 1 1 1  6 ARG H   .  6 ARG H    1 1 
       41 1 2 1 1  6 ARG HA  .  6 ARG HA   1 1 
       42 1 1 1 1  6 ARG H   .  6 ARG H    1 1 
       42 1 2 1 1  6 ARG QB  .  6 ARG QB   1 1 
       43 1 1 1 1  6 ARG H   .  6 ARG H    1 1 
       43 1 2 1 1  6 ARG QD  .  6 ARG QD   1 1 
       44 1 1 1 1  6 ARG H   .  6 ARG H    1 1 
       44 1 2 1 1  6 ARG QG  .  6 ARG QG   1 1 
       45 1 1 1 1  6 ARG HA  .  6 ARG HA   1 1 
       45 1 2 1 1  7 PHE H   .  7 PHE H    1 1 
       46 1 1 1 1  6 ARG QB  .  6 ARG QB   1 1 
       46 1 2 1 1  7 PHE QD  .  7 PHE QD   1 1 
       47 1 1 1 1  6 ARG QB  .  6 ARG QB   1 1 
       47 1 2 1 1  7 PHE QE  .  7 PHE QE   1 1 
       48 1 1 1 1  6 ARG QG  .  6 ARG QG   1 1 
       48 1 2 1 1  7 PHE QD  .  7 PHE QD   1 1 
       49 1 1 1 1  6 ARG QG  .  6 ARG QG   1 1 
       49 1 2 1 1  7 PHE QE  .  7 PHE QE   1 1 
       50 1 1 1 1  7 PHE H   .  7 PHE H    1 1 
       50 1 2 1 1  7 PHE HA  .  7 PHE HA   1 1 
       51 1 1 1 1  7 PHE H   .  7 PHE H    1 1 
       51 1 2 1 1  7 PHE HB3 .  7 PHE QB2  1 1 
       52 1 1 1 1  7 PHE H   .  7 PHE H    1 1 
       52 1 2 1 1  8 VAL H   .  8 VAL H    1 1 
       53 1 1 1 1  7 PHE H   .  7 PHE H    1 1 
       53 1 2 1 1  8 VAL MG1 .  8 VAL HG11 1 1 
       54 1 1 1 1  7 PHE H   .  7 PHE H    1 1 
       54 1 2 1 1  9 VAL MG2 .  9 VAL HG21 1 1 
       55 1 1 1 1  7 PHE HA  .  7 PHE HA   1 1 
       55 1 2 1 1  8 VAL H   .  8 VAL H    1 1 
       56 1 1 1 1  7 PHE HA  .  7 PHE HA   1 1 
       56 1 2 1 1  9 VAL H   .  9 VAL H    1 1 
       57 1 1 1 1  7 PHE HB3 .  7 PHE QB2  1 1 
       57 1 2 1 1  8 VAL H   .  8 VAL H    1 1 
       58 1 1 1 1  7 PHE QD  .  7 PHE QD   1 1 
       58 1 2 1 1  8 VAL MG1 .  8 VAL HG11 1 1 
       59 1 1 1 1  7 PHE QD  .  7 PHE QD   1 1 
       59 1 2 1 1  8 VAL MG2 .  8 VAL HG21 1 1 
       60 1 1 1 1  7 PHE QD  .  7 PHE QD   1 1 
       60 1 2 1 1  9 VAL MG1 .  9 VAL HG11 1 1 
       61 1 1 1 1  7 PHE QD  .  7 PHE QD   1 1 
       61 1 2 1 1  9 VAL MG2 .  9 VAL HG21 1 1 
       62 1 1 1 1  7 PHE QE  .  7 PHE QZ   1 1 
       62 1 2 1 1  8 VAL MG1 .  8 VAL HG11 1 1 
       63 1 1 1 1  7 PHE QE  .  7 PHE QZ   1 1 
       63 1 2 1 1  8 VAL MG2 .  8 VAL HG21 1 1 
       64 1 1 1 1  7 PHE QE  .  7 PHE QZ   1 1 
       64 1 2 1 1  9 VAL MG1 .  9 VAL HG11 1 1 
       65 1 1 1 1  7 PHE QE  .  7 PHE QZ   1 1 
       65 1 2 1 1  9 VAL MG2 .  9 VAL HG21 1 1 
       66 1 1 1 1  8 VAL H   .  8 VAL H    1 1 
       66 1 2 1 1  8 VAL HA  .  8 VAL HA   1 1 
       67 1 1 1 1  8 VAL H   .  8 VAL H    1 1 
       67 1 2 1 1  8 VAL HB  .  8 VAL HB   1 1 
       68 1 1 1 1  8 VAL H   .  8 VAL H    1 1 
       68 1 2 1 1  8 VAL MG1 .  8 VAL HG11 1 1 
       69 1 1 1 1  8 VAL H   .  8 VAL H    1 1 
       69 1 2 1 1  8 VAL MG2 .  8 VAL HG21 1 1 
       70 1 1 1 1  8 VAL H   .  8 VAL H    1 1 
       70 1 2 1 1  9 VAL H   .  9 VAL H    1 1 
       71 1 1 1 1  8 VAL H   .  8 VAL H    1 1 
       71 1 2 1 1 10 GLY H   . 10 GLY H    1 1 
       72 1 1 1 1  8 VAL HA  .  8 VAL HA   1 1 
       72 1 2 1 1  9 VAL H   .  9 VAL H    1 1 
       73 1 1 1 1  8 VAL HB  .  8 VAL HB   1 1 
       73 1 2 1 1  9 VAL H   .  9 VAL H    1 1 
       74 1 1 1 1  8 VAL MG2 .  8 VAL HG21 1 1 
       74 1 2 1 1 10 GLY H   . 10 GLY H    1 1 
       75 1 1 1 1  9 VAL H   .  9 VAL H    1 1 
       75 1 2 1 1  9 VAL HA  .  9 VAL HA   1 1 
       76 1 1 1 1  9 VAL H   .  9 VAL H    1 1 
       76 1 2 1 1  9 VAL HB  .  9 VAL HB   1 1 
       77 1 1 1 1  9 VAL H   .  9 VAL H    1 1 
       77 1 2 1 1  9 VAL MG1 .  9 VAL HG11 1 1 
       78 1 1 1 1  9 VAL H   .  9 VAL H    1 1 
       78 1 2 1 1  9 VAL MG2 .  9 VAL HG21 1 1 
       79 1 1 1 1  9 VAL H   .  9 VAL H    1 1 
       79 1 2 1 1 10 GLY H   . 10 GLY H    1 1 
       80 1 1 1 1  9 VAL HA  .  9 VAL HA   1 1 
       80 1 2 1 1 10 GLY H   . 10 GLY H    1 1 
       81 1 1 1 1  9 VAL MG2 .  9 VAL HG21 1 1 
       81 1 2 1 1 10 GLY H   . 10 GLY H    1 1 
       82 1 1 1 1 10 GLY H   . 10 GLY H    1 1 
       82 1 2 1 1 11 ARG H   . 11 ARG H    1 1 
       83 1 1 1 1 10 GLY H   . 10 GLY H    1 1 
       83 1 2 1 1 11 ARG QG  . 11 ARG QG   1 1 
       84 1 1 1 1 10 GLY QA  . 10 GLY HA   1 1 
       84 1 2 1 1 11 ARG H   . 11 ARG H    1 1 
       85 1 1 1 1 11 ARG H   . 11 ARG H    1 1 
       85 1 2 1 1 11 ARG HA  . 11 ARG HA   1 1 
       86 1 1 1 1 11 ARG H   . 11 ARG H    1 1 
       86 1 2 1 1 11 ARG QB  . 11 ARG QB   1 1 
       87 1 1 1 1 11 ARG H   . 11 ARG H    1 1 
       87 1 2 1 1 11 ARG QD  . 11 ARG QD   1 1 
       88 1 1 1 1 11 ARG H   . 11 ARG H    1 1 
       88 1 2 1 1 11 ARG QG  . 11 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 . . . . . . . 3.0 1 1 
        2 1 . . . . . . . 3.5 1 1 
        3 1 . . . . . . . 2.8 1 1 
        4 1 . . . . . . . 3.2 1 1 
        5 1 . . . . . . . 3.2 1 1 
        6 1 . . . . . . . 4.0 1 1 
        7 1 . . . . . . . 4.2 1 1 
        8 1 . . . . . . . 3.0 1 1 
        9 1 . . . . . . . 3.4 1 1 
       10 1 . . . . . . . 3.7 1 1 
       11 1 . . . . . . . 3.9 1 1 
       12 1 . . . . . . . 4.0 1 1 
       13 1 . . . . . . . 4.3 1 1 
       14 1 . . . . . . . 3.5 1 1 
       15 1 . . . . . . . 4.8 1 1 
       16 1 . . . . . . . 3.9 1 1 
       17 1 . . . . . . . 3.6 1 1 
       18 1 . . . . . . . 3.8 1 1 
       19 1 . . . . . . . 4.5 1 1 
       20 1 . . . . . . . 4.2 1 1 
       21 1 . . . . . . . 3.3 1 1 
       22 1 . . . . . . . 4.5 1 1 
       23 1 . . . . . . . 4.1 1 1 
       24 1 . . . . . . . 4.4 1 1 
       25 1 . . . . . . . 2.8 1 1 
       26 1 . . . . . . . 3.2 1 1 
       27 1 . . . . . . . 3.8 1 1 
       28 1 . . . . . . . 3.5 1 1 
       29 1 . . . . . . . 3.0 1 1 
       30 1 . . . . . . . 3.0 1 1 
       31 1 . . . . . . . 4.8 1 1 
       32 1 . . . . . . . 4.2 1 1 
       33 1 . . . . . . . 2.8 1 1 
       34 1 . . . . . . . 3.2 1 1 
       35 1 . . . . . . . 3.8 1 1 
       36 1 . . . . . . . 3.5 1 1 
       37 1 . . . . . . . 3.0 1 1 
       38 1 . . . . . . . 3.0 1 1 
       39 1 . . . . . . . 4.2 1 1 
       40 1 . . . . . . . 4.7 1 1 
       41 1 . . . . . . . 2.8 1 1 
       42 1 . . . . . . . 3.2 1 1 
       43 1 . . . . . . . 3.8 1 1 
       44 1 . . . . . . . 3.5 1 1 
       45 1 . . . . . . . 3.0 1 1 
       46 1 . . . . . . . 3.1 1 1 
       47 1 . . . . . . . 3.1 1 1 
       48 1 . . . . . . . 3.5 1 1 
       49 1 . . . . . . . 3.5 1 1 
       50 1 . . . . . . . 3.0 1 1 
       51 1 . . . . . . . 3.4 1 1 
       52 1 . . . . . . . 3.5 1 1 
       53 1 . . . . . . . 4.0 1 1 
       54 1 . . . . . . . 3.8 1 1 
       55 1 . . . . . . . 3.2 1 1 
       56 1 . . . . . . . 4.5 1 1 
       57 1 . . . . . . . 3.4 1 1 
       58 1 . . . . . . . 3.8 1 1 
       59 1 . . . . . . . 4.0 1 1 
       60 1 . . . . . . . 3.8 1 1 
       61 1 . . . . . . . 4.0 1 1 
       62 1 . . . . . . . 4.2 1 1 
       63 1 . . . . . . . 4.2 1 1 
       64 1 . . . . . . . 4.0 1 1 
       65 1 . . . . . . . 4.4 1 1 
       66 1 . . . . . . . 3.0 1 1 
       67 1 . . . . . . . 3.4 1 1 
       68 1 . . . . . . . 3.7 1 1 
       69 1 . . . . . . . 3.5 1 1 
       70 1 . . . . . . . 3.5 1 1 
       71 1 . . . . . . . 3.8 1 1 
       72 1 . . . . . . . 3.0 1 1 
       73 1 . . . . . . . 4.5 1 1 
       74 1 . . . . . . . 3.8 1 1 
       75 1 . . . . . . . 3.0 1 1 
       76 1 . . . . . . . 3.2 1 1 
       77 1 . . . . . . . 3.7 1 1 
       78 1 . . . . . . . 3.5 1 1 
       79 1 . . . . . . . 3.2 1 1 
       80 1 . . . . . . . 3.2 1 1 
       81 1 . . . . . . . 3.5 1 1 
       82 1 . . . . . . . 3.0 1 1 
       83 1 . . . . . . . 3.5 1 1 
       84 1 . . . . . . . 3.0 1 1 
       85 1 . . . . . . . 2.8 1 1 
       86 1 . . . . . . . 3.2 1 1 
       87 1 . . . . . . . 3.8 1 1 
       88 1 . . . . . . . 3.5 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  1.833  1.274  -2.040 1.00 . A A .  1 ARG C    1 1 
        1    2 1 1  1 ARG CA   C  2.093  0.000  -1.242 1.00 . A A .  1 ARG CA   1 1 
        1    3 1 1  1 ARG CB   C  1.735 -1.225  -2.085 1.00 . A A .  1 ARG CB   1 1 
        1    4 1 1  1 ARG CD   C  2.186 -3.658  -2.525 1.00 . A A .  1 ARG CD   1 1 
        1    5 1 1  1 ARG CG   C  2.238 -2.535  -1.501 1.00 . A A .  1 ARG CG   1 1 
        1    6 1 1  1 ARG CZ   C  3.668 -5.390  -3.446 1.00 . A A .  1 ARG CZ   1 1 
        1    7 1 1  1 ARG H1   H  1.807  0.001   0.855 1.00 . A A .  1 ARG H1   1 1 
        1    8 1 1  1 ARG HA   H  3.141 -0.044  -0.986 1.00 . A A .  1 ARG HA   1 1 
        1    9 1 1  1 ARG HB2  H  0.660 -1.285  -2.174 1.00 . A A .  1 ARG HB2  1 1 
        1   10 1 1  1 ARG HB3  H  2.163 -1.107  -3.069 1.00 . A A .  1 ARG HB3  1 1 
        1   11 1 1  1 ARG HD2  H  1.424 -4.363  -2.228 1.00 . A A .  1 ARG HD2  1 1 
        1   12 1 1  1 ARG HD3  H  1.932 -3.238  -3.487 1.00 . A A .  1 ARG HD3  1 1 
        1   13 1 1  1 ARG HE   H  4.203 -4.042  -2.077 1.00 . A A .  1 ARG HE   1 1 
        1   14 1 1  1 ARG HG2  H  3.260 -2.405  -1.178 1.00 . A A .  1 ARG HG2  1 1 
        1   15 1 1  1 ARG HG3  H  1.621 -2.801  -0.656 1.00 . A A .  1 ARG HG3  1 1 
        1   16 1 1  1 ARG HH11 H  1.787 -5.400  -4.183 1.00 . A A .  1 ARG HH11 1 1 
        1   17 1 1  1 ARG HH12 H  2.842 -6.616  -4.824 1.00 . A A .  1 ARG HH12 1 1 
        1   18 1 1  1 ARG HH21 H  5.602 -5.639  -2.913 1.00 . A A .  1 ARG HH21 1 1 
        1   19 1 1  1 ARG HH22 H  5.011 -6.751  -4.100 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  3.463 -4.358  -2.636 1.00 . A A .  1 ARG NE   1 1 
        1   22 1 1  1 ARG NH1  N  2.685 -5.840  -4.214 1.00 . A A .  1 ARG NH1  1 1 
        1   23 1 1  1 ARG NH2  N  4.858 -5.975  -3.490 1.00 . A A .  1 ARG NH2  1 1 
        1   24 1 1  1 ARG O    O  1.792  1.251  -3.271 1.00 . A A .  1 ARG O    1 1 
        1   25 1 1  2 LEU C    C  2.636  4.564  -1.912 1.00 . A A .  2 LEU C    1 1 
        1   26 1 1  2 LEU CA   C  1.403  3.669  -1.973 1.00 . A A .  2 LEU CA   1 1 
        1   27 1 1  2 LEU CB   C  0.217  4.368  -1.305 1.00 . A A .  2 LEU CB   1 1 
        1   28 1 1  2 LEU CD1  C  1.367  4.611   0.909 1.00 . A A .  2 LEU CD1  1 1 
        1   29 1 1  2 LEU CD2  C -1.106  4.948   0.743 1.00 . A A .  2 LEU CD2  1 1 
        1   30 1 1  2 LEU CG   C  0.090  4.176   0.206 1.00 . A A .  2 LEU CG   1 1 
        1   31 1 1  2 LEU H    H  1.703  2.340  -0.354 1.00 . A A .  2 LEU H    1 1 
        1   32 1 1  2 LEU HA   H  1.162  3.480  -3.009 1.00 . A A .  2 LEU HA   1 1 
        1   33 1 1  2 LEU HB2  H  0.306  5.426  -1.497 1.00 . A A .  2 LEU HB2  1 1 
        1   34 1 1  2 LEU HB3  H -0.687  3.995  -1.765 1.00 . A A .  2 LEU HB3  1 1 
        1   35 1 1  2 LEU HD11 H  1.597  5.630   0.639 1.00 . A A .  2 LEU HD11 1 1 
        1   36 1 1  2 LEU HD12 H  2.180  3.967   0.609 1.00 . A A .  2 LEU HD12 1 1 
        1   37 1 1  2 LEU HD13 H  1.230  4.543   1.979 1.00 . A A .  2 LEU HD13 1 1 
        1   38 1 1  2 LEU HD21 H -0.882  6.005   0.743 1.00 . A A .  2 LEU HD21 1 1 
        1   39 1 1  2 LEU HD22 H -1.319  4.625   1.752 1.00 . A A .  2 LEU HD22 1 1 
        1   40 1 1  2 LEU HD23 H -1.966  4.762   0.116 1.00 . A A .  2 LEU HD23 1 1 
        1   41 1 1  2 LEU HG   H -0.066  3.127   0.418 1.00 . A A .  2 LEU HG   1 1 
        1   42 1 1  2 LEU N    N  1.659  2.384  -1.332 1.00 . A A .  2 LEU N    1 1 
        1   43 1 1  2 LEU O    O  2.561  5.712  -1.472 1.00 . A A .  2 LEU O    1 1 
        1   44 1 1  3 TYR C    C  5.820  4.516  -3.623 1.00 . A A .  3 TYR C    1 1 
        1   45 1 1  3 TYR CA   C  5.019  4.783  -2.352 1.00 . A A .  3 TYR CA   1 1 
        1   46 1 1  3 TYR CB   C  5.854  4.417  -1.123 1.00 . A A .  3 TYR CB   1 1 
        1   47 1 1  3 TYR CD1  C  6.950  2.209  -1.670 1.00 . A A .  3 TYR CD1  1 1 
        1   48 1 1  3 TYR CD2  C  5.251  2.238   0.001 1.00 . A A .  3 TYR CD2  1 1 
        1   49 1 1  3 TYR CE1  C  7.106  0.847  -1.495 1.00 . A A .  3 TYR CE1  1 1 
        1   50 1 1  3 TYR CE2  C  5.401  0.877   0.184 1.00 . A A .  3 TYR CE2  1 1 
        1   51 1 1  3 TYR CG   C  6.021  2.927  -0.928 1.00 . A A .  3 TYR CG   1 1 
        1   52 1 1  3 TYR CZ   C  6.329  0.186  -0.567 1.00 . A A .  3 TYR CZ   1 1 
        1   53 1 1  3 TYR H    H  3.766  3.113  -2.695 1.00 . A A .  3 TYR H    1 1 
        1   54 1 1  3 TYR HA   H  4.775  5.835  -2.308 1.00 . A A .  3 TYR HA   1 1 
        1   55 1 1  3 TYR HB2  H  6.837  4.850  -1.222 1.00 . A A .  3 TYR HB2  1 1 
        1   56 1 1  3 TYR HB3  H  5.377  4.816  -0.240 1.00 . A A .  3 TYR HB3  1 1 
        1   57 1 1  3 TYR HD1  H  7.557  2.730  -2.396 1.00 . A A .  3 TYR HD1  1 1 
        1   58 1 1  3 TYR HD2  H  4.524  2.782   0.587 1.00 . A A .  3 TYR HD2  1 1 
        1   59 1 1  3 TYR HE1  H  7.833  0.307  -2.082 1.00 . A A .  3 TYR HE1  1 1 
        1   60 1 1  3 TYR HE2  H  4.793  0.358   0.910 1.00 . A A .  3 TYR HE2  1 1 
        1   61 1 1  3 TYR HH   H  6.864 -1.556  -1.180 1.00 . A A .  3 TYR HH   1 1 
        1   62 1 1  3 TYR N    N  3.769  4.033  -2.357 1.00 . A A .  3 TYR N    1 1 
        1   63 1 1  3 TYR O    O  6.231  3.386  -3.885 1.00 . A A .  3 TYR O    1 1 
        1   64 1 1  3 TYR OH   O  6.482 -1.170  -0.388 1.00 . A A .  3 TYR OH   1 1 
        1   65 1 1  4 ARG C    C  8.280  5.279  -5.373 1.00 . A A .  4 ARG C    1 1 
        1   66 1 1  4 ARG CA   C  6.789  5.446  -5.652 1.00 . A A .  4 ARG CA   1 1 
        1   67 1 1  4 ARG CB   C  6.558  6.676  -6.532 1.00 . A A .  4 ARG CB   1 1 
        1   68 1 1  4 ARG CD   C  6.318  9.158  -6.223 1.00 . A A .  4 ARG CD   1 1 
        1   69 1 1  4 ARG CG   C  7.201  7.942  -5.991 1.00 . A A .  4 ARG CG   1 1 
        1   70 1 1  4 ARG CZ   C  7.778 11.095  -5.817 1.00 . A A .  4 ARG CZ   1 1 
        1   71 1 1  4 ARG H    H  5.685  6.442  -4.146 1.00 . A A .  4 ARG H    1 1 
        1   72 1 1  4 ARG HA   H  6.432  4.570  -6.172 1.00 . A A .  4 ARG HA   1 1 
        1   73 1 1  4 ARG HB2  H  6.966  6.483  -7.514 1.00 . A A .  4 ARG HB2  1 1 
        1   74 1 1  4 ARG HB3  H  5.496  6.846  -6.620 1.00 . A A .  4 ARG HB3  1 1 
        1   75 1 1  4 ARG HD2  H  5.593  8.920  -6.986 1.00 . A A .  4 ARG HD2  1 1 
        1   76 1 1  4 ARG HD3  H  5.807  9.396  -5.302 1.00 . A A .  4 ARG HD3  1 1 
        1   77 1 1  4 ARG HE   H  7.097 10.535  -7.607 1.00 . A A .  4 ARG HE   1 1 
        1   78 1 1  4 ARG HG2  H  7.363  7.826  -4.929 1.00 . A A .  4 ARG HG2  1 1 
        1   79 1 1  4 ARG HG3  H  8.148  8.094  -6.487 1.00 . A A .  4 ARG HG3  1 1 
        1   80 1 1  4 ARG HH11 H  7.278 10.046  -4.165 1.00 . A A .  4 ARG HH11 1 1 
        1   81 1 1  4 ARG HH12 H  8.306 11.413  -3.893 1.00 . A A .  4 ARG HH12 1 1 
        1   82 1 1  4 ARG HH21 H  8.451 12.338  -7.261 1.00 . A A .  4 ARG HH21 1 1 
        1   83 1 1  4 ARG HH22 H  8.972 12.717  -5.655 1.00 . A A .  4 ARG HH22 1 1 
        1   84 1 1  4 ARG N    N  6.038  5.566  -4.408 1.00 . A A .  4 ARG N    1 1 
        1   85 1 1  4 ARG NE   N  7.091 10.321  -6.651 1.00 . A A .  4 ARG NE   1 1 
        1   86 1 1  4 ARG NH1  N  7.788 10.830  -4.518 1.00 . A A .  4 ARG NH1  1 1 
        1   87 1 1  4 ARG NH2  N  8.456 12.136  -6.283 1.00 . A A .  4 ARG NH2  1 1 
        1   88 1 1  4 ARG O    O  9.120  5.824  -6.090 1.00 . A A .  4 ARG O    1 1 
        1   89 1 1  5 ARG C    C 10.692  3.420  -4.993 1.00 . A A .  5 ARG C    1 1 
        1   90 1 1  5 ARG CA   C  9.989  4.287  -3.953 1.00 . A A .  5 ARG CA   1 1 
        1   91 1 1  5 ARG CB   C 10.062  3.616  -2.580 1.00 . A A .  5 ARG CB   1 1 
        1   92 1 1  5 ARG CD   C 10.079  1.483  -1.253 1.00 . A A .  5 ARG CD   1 1 
        1   93 1 1  5 ARG CG   C 10.045  2.098  -2.643 1.00 . A A .  5 ARG CG   1 1 
        1   94 1 1  5 ARG CZ   C 11.734  0.916   0.474 1.00 . A A .  5 ARG CZ   1 1 
        1   95 1 1  5 ARG H    H  7.886  4.117  -3.795 1.00 . A A .  5 ARG H    1 1 
        1   96 1 1  5 ARG HA   H 10.487  5.244  -3.904 1.00 . A A .  5 ARG HA   1 1 
        1   97 1 1  5 ARG HB2  H 10.974  3.924  -2.090 1.00 . A A .  5 ARG HB2  1 1 
        1   98 1 1  5 ARG HB3  H  9.219  3.940  -1.990 1.00 . A A .  5 ARG HB3  1 1 
        1   99 1 1  5 ARG HD2  H  9.425  2.049  -0.607 1.00 . A A .  5 ARG HD2  1 1 
        1  100 1 1  5 ARG HD3  H  9.727  0.464  -1.316 1.00 . A A .  5 ARG HD3  1 1 
        1  101 1 1  5 ARG HE   H 12.130  1.936  -1.193 1.00 . A A .  5 ARG HE   1 1 
        1  102 1 1  5 ARG HG2  H  9.144  1.777  -3.145 1.00 . A A .  5 ARG HG2  1 1 
        1  103 1 1  5 ARG HG3  H 10.908  1.760  -3.198 1.00 . A A .  5 ARG HG3  1 1 
        1  104 1 1  5 ARG HH11 H  9.859  0.263   0.847 1.00 . A A .  5 ARG HH11 1 1 
        1  105 1 1  5 ARG HH12 H 11.036 -0.130   2.056 1.00 . A A .  5 ARG HH12 1 1 
        1  106 1 1  5 ARG HH21 H 13.689  1.424   0.392 1.00 . A A .  5 ARG HH21 1 1 
        1  107 1 1  5 ARG HH22 H 13.214  0.532   1.797 1.00 . A A .  5 ARG HH22 1 1 
        1  108 1 1  5 ARG N    N  8.600  4.524  -4.328 1.00 . A A .  5 ARG N    1 1 
        1  109 1 1  5 ARG NE   N 11.424  1.486  -0.685 1.00 . A A .  5 ARG NE   1 1 
        1  110 1 1  5 ARG NH1  N 10.799  0.300   1.184 1.00 . A A .  5 ARG NH1  1 1 
        1  111 1 1  5 ARG NH2  N 12.981  0.961   0.925 1.00 . A A .  5 ARG NH2  1 1 
        1  112 1 1  5 ARG O    O 11.807  3.724  -5.419 1.00 . A A .  5 ARG O    1 1 
        1  113 1 1  6 ARG C    C 10.359  1.945  -7.801 1.00 . A A .  6 ARG C    1 1 
        1  114 1 1  6 ARG CA   C 10.596  1.427  -6.386 1.00 . A A .  6 ARG CA   1 1 
        1  115 1 1  6 ARG CB   C  9.983  0.033  -6.232 1.00 . A A .  6 ARG CB   1 1 
        1  116 1 1  6 ARG CD   C 11.761 -1.089  -4.855 1.00 . A A .  6 ARG CD   1 1 
        1  117 1 1  6 ARG CG   C 10.311 -0.633  -4.906 1.00 . A A .  6 ARG CG   1 1 
        1  118 1 1  6 ARG CZ   C 11.601 -3.537  -4.694 1.00 . A A .  6 ARG CZ   1 1 
        1  119 1 1  6 ARG H    H  9.149  2.149  -5.022 1.00 . A A .  6 ARG H    1 1 
        1  120 1 1  6 ARG HA   H 11.660  1.364  -6.212 1.00 . A A .  6 ARG HA   1 1 
        1  121 1 1  6 ARG HB2  H  8.909  0.114  -6.314 1.00 . A A .  6 ARG HB2  1 1 
        1  122 1 1  6 ARG HB3  H 10.350 -0.598  -7.028 1.00 . A A .  6 ARG HB3  1 1 
        1  123 1 1  6 ARG HD2  H 12.125 -1.200  -5.865 1.00 . A A .  6 ARG HD2  1 1 
        1  124 1 1  6 ARG HD3  H 12.342 -0.338  -4.343 1.00 . A A .  6 ARG HD3  1 1 
        1  125 1 1  6 ARG HE   H 12.255 -2.340  -3.239 1.00 . A A .  6 ARG HE   1 1 
        1  126 1 1  6 ARG HG2  H 10.139  0.073  -4.107 1.00 . A A .  6 ARG HG2  1 1 
        1  127 1 1  6 ARG HG3  H  9.668 -1.491  -4.777 1.00 . A A .  6 ARG HG3  1 1 
        1  128 1 1  6 ARG HH11 H 11.008 -2.761  -6.462 1.00 . A A .  6 ARG HH11 1 1 
        1  129 1 1  6 ARG HH12 H 10.900 -4.485  -6.336 1.00 . A A .  6 ARG HH12 1 1 
        1  130 1 1  6 ARG HH21 H 12.119 -4.610  -3.061 1.00 . A A .  6 ARG HH21 1 1 
        1  131 1 1  6 ARG HH22 H 11.532 -5.536  -4.400 1.00 . A A .  6 ARG HH22 1 1 
        1  132 1 1  6 ARG N    N 10.034  2.339  -5.398 1.00 . A A .  6 ARG N    1 1 
        1  133 1 1  6 ARG NE   N 11.909 -2.363  -4.155 1.00 . A A .  6 ARG NE   1 1 
        1  134 1 1  6 ARG NH1  N 11.130 -3.600  -5.932 1.00 . A A .  6 ARG NH1  1 1 
        1  135 1 1  6 ARG NH2  N 11.764 -4.653  -3.994 1.00 . A A .  6 ARG NH2  1 1 
        1  136 1 1  6 ARG O    O 11.305  2.222  -8.539 1.00 . A A .  6 ARG O    1 1 
        1  137 1 1  7 PHE C    C  7.604  3.586  -9.417 1.00 . A A .  7 PHE C    1 1 
        1  138 1 1  7 PHE CA   C  8.728  2.558  -9.501 1.00 . A A .  7 PHE CA   1 1 
        1  139 1 1  7 PHE CB   C  8.301  1.390 -10.394 1.00 . A A .  7 PHE CB   1 1 
        1  140 1 1  7 PHE CD1  C  7.280  0.095  -8.503 1.00 . A A .  7 PHE CD1  1 1 
        1  141 1 1  7 PHE CD2  C  6.077  0.240 -10.557 1.00 . A A .  7 PHE CD2  1 1 
        1  142 1 1  7 PHE CE1  C  6.265 -0.670  -7.959 1.00 . A A .  7 PHE CE1  1 1 
        1  143 1 1  7 PHE CE2  C  5.060 -0.524 -10.018 1.00 . A A .  7 PHE CE2  1 1 
        1  144 1 1  7 PHE CG   C  7.197  0.559  -9.806 1.00 . A A .  7 PHE CG   1 1 
        1  145 1 1  7 PHE CZ   C  5.154 -0.981  -8.718 1.00 . A A .  7 PHE CZ   1 1 
        1  146 1 1  7 PHE H    H  8.380  1.837  -7.541 1.00 . A A .  7 PHE H    1 1 
        1  147 1 1  7 PHE HA   H  9.599  3.028  -9.930 1.00 . A A .  7 PHE HA   1 1 
        1  148 1 1  7 PHE HB2  H  7.956  1.778 -11.340 1.00 . A A .  7 PHE HB2  1 1 
        1  149 1 1  7 PHE HB3  H  9.151  0.746 -10.561 1.00 . A A .  7 PHE HB3  1 1 
        1  150 1 1  7 PHE HD1  H  8.149  0.338  -7.908 1.00 . A A .  7 PHE HD1  1 1 
        1  151 1 1  7 PHE HD2  H  6.002  0.596 -11.574 1.00 . A A .  7 PHE HD2  1 1 
        1  152 1 1  7 PHE HE1  H  6.343 -1.026  -6.942 1.00 . A A .  7 PHE HE1  1 1 
        1  153 1 1  7 PHE HE2  H  4.192 -0.766 -10.613 1.00 . A A .  7 PHE HE2  1 1 
        1  154 1 1  7 PHE HZ   H  4.361 -1.578  -8.294 1.00 . A A .  7 PHE HZ   1 1 
        1  155 1 1  7 PHE N    N  9.090  2.074  -8.174 1.00 . A A .  7 PHE N    1 1 
        1  156 1 1  7 PHE O    O  7.842  4.791  -9.497 1.00 . A A .  7 PHE O    1 1 
        1  157 1 1  8 VAL C    C  4.333  3.592  -7.978 1.00 . A A .  8 VAL C    1 1 
        1  158 1 1  8 VAL CA   C  5.215  3.976  -9.161 1.00 . A A .  8 VAL CA   1 1 
        1  159 1 1  8 VAL CB   C  4.373  3.934 -10.450 1.00 . A A .  8 VAL CB   1 1 
        1  160 1 1  8 VAL CG1  C  5.072  3.106 -11.518 1.00 . A A .  8 VAL CG1  1 1 
        1  161 1 1  8 VAL CG2  C  2.985  3.383 -10.162 1.00 . A A .  8 VAL CG2  1 1 
        1  162 1 1  8 VAL H    H  6.250  2.131  -9.200 1.00 . A A .  8 VAL H    1 1 
        1  163 1 1  8 VAL HA   H  5.569  4.987  -9.021 1.00 . A A .  8 VAL HA   1 1 
        1  164 1 1  8 VAL HB   H  4.267  4.943 -10.821 1.00 . A A .  8 VAL HB   1 1 
        1  165 1 1  8 VAL HG11 H  5.509  2.229 -11.064 1.00 . A A .  8 VAL HG11 1 1 
        1  166 1 1  8 VAL HG12 H  4.355  2.806 -12.268 1.00 . A A .  8 VAL HG12 1 1 
        1  167 1 1  8 VAL HG13 H  5.850  3.697 -11.979 1.00 . A A .  8 VAL HG13 1 1 
        1  168 1 1  8 VAL HG21 H  2.523  3.067 -11.085 1.00 . A A .  8 VAL HG21 1 1 
        1  169 1 1  8 VAL HG22 H  3.065  2.539  -9.492 1.00 . A A .  8 VAL HG22 1 1 
        1  170 1 1  8 VAL HG23 H  2.380  4.151  -9.701 1.00 . A A .  8 VAL HG23 1 1 
        1  171 1 1  8 VAL N    N  6.377  3.101  -9.256 1.00 . A A .  8 VAL N    1 1 
        1  172 1 1  8 VAL O    O  3.243  4.137  -7.800 1.00 . A A .  8 VAL O    1 1 
        1  173 1 1  9 VAL C    C  3.468  3.369  -5.240 1.00 . A A .  9 VAL C    1 1 
        1  174 1 1  9 VAL CA   C  4.067  2.194  -6.004 1.00 . A A .  9 VAL CA   1 1 
        1  175 1 1  9 VAL CB   C  4.962  1.380  -5.051 1.00 . A A .  9 VAL CB   1 1 
        1  176 1 1  9 VAL CG1  C  4.539 -0.081  -5.037 1.00 . A A .  9 VAL CG1  1 1 
        1  177 1 1  9 VAL CG2  C  6.424  1.515  -5.448 1.00 . A A .  9 VAL CG2  1 1 
        1  178 1 1  9 VAL H    H  5.686  2.253  -7.366 1.00 . A A .  9 VAL H    1 1 
        1  179 1 1  9 VAL HA   H  3.267  1.554  -6.347 1.00 . A A .  9 VAL HA   1 1 
        1  180 1 1  9 VAL HB   H  4.844  1.775  -4.053 1.00 . A A .  9 VAL HB   1 1 
        1  181 1 1  9 VAL HG11 H  5.372 -0.694  -4.727 1.00 . A A .  9 VAL HG11 1 1 
        1  182 1 1  9 VAL HG12 H  3.717 -0.212  -4.348 1.00 . A A .  9 VAL HG12 1 1 
        1  183 1 1  9 VAL HG13 H  4.226 -0.374  -6.029 1.00 . A A .  9 VAL HG13 1 1 
        1  184 1 1  9 VAL HG21 H  6.689  0.719  -6.127 1.00 . A A .  9 VAL HG21 1 1 
        1  185 1 1  9 VAL HG22 H  6.578  2.468  -5.933 1.00 . A A .  9 VAL HG22 1 1 
        1  186 1 1  9 VAL HG23 H  7.045  1.457  -4.566 1.00 . A A .  9 VAL HG23 1 1 
        1  187 1 1  9 VAL N    N  4.811  2.650  -7.172 1.00 . A A .  9 VAL N    1 1 
        1  188 1 1  9 VAL O    O  2.735  3.184  -4.270 1.00 . A A .  9 VAL O    1 1 
        1  189 1 1 10 GLY C    C  1.828  5.608  -4.588 1.00 . A A . 10 GLY C    1 1 
        1  190 1 1 10 GLY CA   C  3.268  5.770  -5.034 1.00 . A A . 10 GLY CA   1 1 
        1  191 1 1 10 GLY H    H  4.373  4.669  -6.465 1.00 . A A . 10 GLY H    1 1 
        1  192 1 1 10 GLY HA2  H  3.879  5.987  -4.170 1.00 . A A . 10 GLY HA2  1 1 
        1  193 1 1 10 GLY HA3  H  3.328  6.600  -5.723 1.00 . A A . 10 GLY HA3  1 1 
        1  194 1 1 10 GLY N    N  3.784  4.581  -5.686 1.00 . A A . 10 GLY N    1 1 
        1  195 1 1 10 GLY O    O  1.380  6.278  -3.658 1.00 . A A . 10 GLY O    1 1 
        1  196 1 1 11 ARG C    C -0.551  2.984  -4.702 1.00 . A A . 11 ARG C    1 1 
        1  197 1 1 11 ARG CA   C -0.297  4.472  -4.924 1.00 . A A . 11 ARG CA   1 1 
        1  198 1 1 11 ARG CB   C -1.207  4.995  -6.037 1.00 . A A . 11 ARG CB   1 1 
        1  199 1 1 11 ARG CD   C -1.345  5.426  -8.509 1.00 . A A . 11 ARG CD   1 1 
        1  200 1 1 11 ARG CG   C -0.453  5.444  -7.278 1.00 . A A . 11 ARG CG   1 1 
        1  201 1 1 11 ARG CZ   C -1.864  7.811  -8.810 1.00 . A A . 11 ARG CZ   1 1 
        1  202 1 1 11 ARG H    H  1.514  4.214  -5.987 1.00 . A A . 11 ARG H    1 1 
        1  203 1 1 11 ARG HA   H -0.521  5.003  -4.010 1.00 . A A . 11 ARG HA   1 1 
        1  204 1 1 11 ARG HB2  H -1.893  4.211  -6.324 1.00 . A A . 11 ARG HB2  1 1 
        1  205 1 1 11 ARG HB3  H -1.770  5.835  -5.661 1.00 . A A . 11 ARG HB3  1 1 
        1  206 1 1 11 ARG HD2  H -1.020  4.631  -9.162 1.00 . A A . 11 ARG HD2  1 1 
        1  207 1 1 11 ARG HD3  H -2.362  5.242  -8.197 1.00 . A A . 11 ARG HD3  1 1 
        1  208 1 1 11 ARG HE   H -0.813  6.702 -10.093 1.00 . A A . 11 ARG HE   1 1 
        1  209 1 1 11 ARG HG2  H -0.091  6.450  -7.124 1.00 . A A . 11 ARG HG2  1 1 
        1  210 1 1 11 ARG HG3  H  0.383  4.780  -7.440 1.00 . A A . 11 ARG HG3  1 1 
        1  211 1 1 11 ARG HH11 H -2.591  6.990  -7.114 1.00 . A A . 11 ARG HH11 1 1 
        1  212 1 1 11 ARG HH12 H -2.950  8.670  -7.338 1.00 . A A . 11 ARG HH12 1 1 
        1  213 1 1 11 ARG HH21 H -1.279  8.914 -10.400 1.00 . A A . 11 ARG HH21 1 1 
        1  214 1 1 11 ARG HH22 H -2.203  9.763  -9.208 1.00 . A A . 11 ARG HH22 1 1 
        1  215 1 1 11 ARG N    N  1.101  4.718  -5.254 1.00 . A A . 11 ARG N    1 1 
        1  216 1 1 11 ARG NE   N -1.295  6.690  -9.240 1.00 . A A . 11 ARG NE   1 1 
        1  217 1 1 11 ARG NH1  N -2.523  7.825  -7.660 1.00 . A A . 11 ARG NH1  1 1 
        1  218 1 1 11 ARG NH2  N -1.775  8.921  -9.532 1.00 . A A . 11 ARG NH2  1 1 
        1  219 1 1 11 ARG O    O -0.419  2.178  -5.624 1.00 . A A . 11 ARG O    1 1 
        2  220 1 1  1 ARG C    C  2.268  1.145  -2.065 1.00 . A A .  1 ARG C    1 1 
        2  221 1 1  1 ARG CA   C  2.609 -0.138  -1.312 1.00 . A A .  1 ARG CA   1 1 
        2  222 1 1  1 ARG CB   C  2.266 -1.354  -2.174 1.00 . A A .  1 ARG CB   1 1 
        2  223 1 1  1 ARG CD   C  0.483 -2.810  -3.184 1.00 . A A .  1 ARG CD   1 1 
        2  224 1 1  1 ARG CG   C  0.777 -1.650  -2.245 1.00 . A A .  1 ARG CG   1 1 
        2  225 1 1  1 ARG CZ   C  0.340 -5.260  -3.047 1.00 . A A .  1 ARG CZ   1 1 
        2  226 1 1  1 ARG H1   H  2.195 -0.831   0.645 1.00 . A A .  1 ARG H1   1 1 
        2  227 1 1  1 ARG HA   H  3.667 -0.146  -1.098 1.00 . A A .  1 ARG HA   1 1 
        2  228 1 1  1 ARG HB2  H  2.624 -1.182  -3.178 1.00 . A A .  1 ARG HB2  1 1 
        2  229 1 1  1 ARG HB3  H  2.764 -2.221  -1.766 1.00 . A A .  1 ARG HB3  1 1 
        2  230 1 1  1 ARG HD2  H -0.422 -2.592  -3.731 1.00 . A A .  1 ARG HD2  1 1 
        2  231 1 1  1 ARG HD3  H  1.306 -2.912  -3.875 1.00 . A A .  1 ARG HD3  1 1 
        2  232 1 1  1 ARG HE   H  0.165 -4.020  -1.495 1.00 . A A .  1 ARG HE   1 1 
        2  233 1 1  1 ARG HG2  H  0.422 -1.903  -1.256 1.00 . A A .  1 ARG HG2  1 1 
        2  234 1 1  1 ARG HG3  H  0.261 -0.771  -2.600 1.00 . A A .  1 ARG HG3  1 1 
        2  235 1 1  1 ARG HH11 H  0.661 -4.529  -4.903 1.00 . A A .  1 ARG HH11 1 1 
        2  236 1 1  1 ARG HH12 H  0.559 -6.255  -4.793 1.00 . A A .  1 ARG HH12 1 1 
        2  237 1 1  1 ARG HH21 H  0.028 -6.292  -1.337 1.00 . A A .  1 ARG HH21 1 1 
        2  238 1 1  1 ARG HH22 H  0.198 -7.257  -2.764 1.00 . A A .  1 ARG HH22 1 1 
        2  239 1 1  1 ARG N    N  1.895 -0.199  -0.042 1.00 . A A .  1 ARG N    1 1 
        2  240 1 1  1 ARG NE   N  0.311 -4.068  -2.462 1.00 . A A .  1 ARG NE   1 1 
        2  241 1 1  1 ARG NH1  N  0.536 -5.356  -4.355 1.00 . A A .  1 ARG NH1  1 1 
        2  242 1 1  1 ARG NH2  N  0.175 -6.360  -2.323 1.00 . A A .  1 ARG NH2  1 1 
        2  243 1 1  1 ARG O    O  2.151  1.145  -3.291 1.00 . A A .  1 ARG O    1 1 
        2  244 1 1  2 LEU C    C  2.987  4.461  -1.893 1.00 . A A .  2 LEU C    1 1 
        2  245 1 1  2 LEU CA   C  1.782  3.526  -1.921 1.00 . A A .  2 LEU CA   1 1 
        2  246 1 1  2 LEU CB   C  0.607  4.168  -1.182 1.00 . A A .  2 LEU CB   1 1 
        2  247 1 1  2 LEU CD1  C -0.006  5.693   0.711 1.00 . A A .  2 LEU CD1  1 1 
        2  248 1 1  2 LEU CD2  C  0.541  3.296   1.167 1.00 . A A .  2 LEU CD2  1 1 
        2  249 1 1  2 LEU CG   C  0.842  4.503   0.291 1.00 . A A .  2 LEU CG   1 1 
        2  250 1 1  2 LEU H    H  2.215  2.174  -0.352 1.00 . A A .  2 LEU H    1 1 
        2  251 1 1  2 LEU HA   H  1.500  3.353  -2.949 1.00 . A A .  2 LEU HA   1 1 
        2  252 1 1  2 LEU HB2  H  0.357  5.085  -1.693 1.00 . A A .  2 LEU HB2  1 1 
        2  253 1 1  2 LEU HB3  H -0.230  3.487  -1.238 1.00 . A A .  2 LEU HB3  1 1 
        2  254 1 1  2 LEU HD11 H -0.007  5.773   1.787 1.00 . A A .  2 LEU HD11 1 1 
        2  255 1 1  2 LEU HD12 H -1.018  5.556   0.359 1.00 . A A .  2 LEU HD12 1 1 
        2  256 1 1  2 LEU HD13 H  0.404  6.596   0.282 1.00 . A A .  2 LEU HD13 1 1 
        2  257 1 1  2 LEU HD21 H  1.452  2.746   1.349 1.00 . A A .  2 LEU HD21 1 1 
        2  258 1 1  2 LEU HD22 H -0.171  2.657   0.666 1.00 . A A .  2 LEU HD22 1 1 
        2  259 1 1  2 LEU HD23 H  0.126  3.628   2.108 1.00 . A A .  2 LEU HD23 1 1 
        2  260 1 1  2 LEU HG   H  1.881  4.768   0.432 1.00 . A A .  2 LEU HG   1 1 
        2  261 1 1  2 LEU N    N  2.110  2.236  -1.324 1.00 . A A .  2 LEU N    1 1 
        2  262 1 1  2 LEU O    O  2.888  5.605  -1.450 1.00 . A A .  2 LEU O    1 1 
        2  263 1 1  3 TYR C    C  6.130  4.503  -3.686 1.00 . A A .  3 TYR C    1 1 
        2  264 1 1  3 TYR CA   C  5.348  4.757  -2.400 1.00 . A A .  3 TYR CA   1 1 
        2  265 1 1  3 TYR CB   C  6.221  4.430  -1.187 1.00 . A A .  3 TYR CB   1 1 
        2  266 1 1  3 TYR CD1  C  7.348  2.237  -1.729 1.00 . A A .  3 TYR CD1  1 1 
        2  267 1 1  3 TYR CD2  C  5.700  2.259  -0.008 1.00 . A A .  3 TYR CD2  1 1 
        2  268 1 1  3 TYR CE1  C  7.540  0.883  -1.536 1.00 . A A .  3 TYR CE1  1 1 
        2  269 1 1  3 TYR CE2  C  5.885  0.905   0.193 1.00 . A A .  3 TYR CE2  1 1 
        2  270 1 1  3 TYR CG   C  6.427  2.948  -0.971 1.00 . A A .  3 TYR CG   1 1 
        2  271 1 1  3 TYR CZ   C  6.806  0.221  -0.573 1.00 . A A .  3 TYR CZ   1 1 
        2  272 1 1  3 TYR H    H  4.141  3.047  -2.710 1.00 . A A .  3 TYR H    1 1 
        2  273 1 1  3 TYR HA   H  5.071  5.800  -2.362 1.00 . A A .  3 TYR HA   1 1 
        2  274 1 1  3 TYR HB2  H  7.191  4.884  -1.317 1.00 . A A .  3 TYR HB2  1 1 
        2  275 1 1  3 TYR HB3  H  5.756  4.834  -0.299 1.00 . A A .  3 TYR HB3  1 1 
        2  276 1 1  3 TYR HD1  H  7.922  2.758  -2.483 1.00 . A A .  3 TYR HD1  1 1 
        2  277 1 1  3 TYR HD2  H  4.979  2.797   0.590 1.00 . A A .  3 TYR HD2  1 1 
        2  278 1 1  3 TYR HE1  H  8.261  0.347  -2.135 1.00 . A A .  3 TYR HE1  1 1 
        2  279 1 1  3 TYR HE2  H  5.311  0.387   0.947 1.00 . A A .  3 TYR HE2  1 1 
        2  280 1 1  3 TYR HH   H  7.719 -1.264   0.237 1.00 . A A .  3 TYR HH   1 1 
        2  281 1 1  3 TYR N    N  4.124  3.966  -2.371 1.00 . A A .  3 TYR N    1 1 
        2  282 1 1  3 TYR O    O  6.564  3.381  -3.950 1.00 . A A .  3 TYR O    1 1 
        2  283 1 1  3 TYR OH   O  6.993 -1.128  -0.376 1.00 . A A .  3 TYR OH   1 1 
        2  284 1 1  4 ARG C    C  8.533  5.312  -5.490 1.00 . A A .  4 ARG C    1 1 
        2  285 1 1  4 ARG CA   C  7.034  5.445  -5.740 1.00 . A A .  4 ARG CA   1 1 
        2  286 1 1  4 ARG CB   C  6.758  6.666  -6.619 1.00 . A A .  4 ARG CB   1 1 
        2  287 1 1  4 ARG CD   C  6.531  9.160  -6.411 1.00 . A A .  4 ARG CD   1 1 
        2  288 1 1  4 ARG CG   C  7.392  7.946  -6.100 1.00 . A A .  4 ARG CG   1 1 
        2  289 1 1  4 ARG CZ   C  5.712 11.177  -5.267 1.00 . A A .  4 ARG CZ   1 1 
        2  290 1 1  4 ARG H    H  5.935  6.421  -4.216 1.00 . A A .  4 ARG H    1 1 
        2  291 1 1  4 ARG HA   H  6.686  4.559  -6.249 1.00 . A A .  4 ARG HA   1 1 
        2  292 1 1  4 ARG HB2  H  7.144  6.476  -7.610 1.00 . A A .  4 ARG HB2  1 1 
        2  293 1 1  4 ARG HB3  H  5.691  6.817  -6.680 1.00 . A A .  4 ARG HB3  1 1 
        2  294 1 1  4 ARG HD2  H  7.025  9.751  -7.167 1.00 . A A .  4 ARG HD2  1 1 
        2  295 1 1  4 ARG HD3  H  5.576  8.821  -6.785 1.00 . A A .  4 ARG HD3  1 1 
        2  296 1 1  4 ARG HE   H  6.621  9.646  -4.368 1.00 . A A .  4 ARG HE   1 1 
        2  297 1 1  4 ARG HG2  H  7.513  7.869  -5.029 1.00 . A A .  4 ARG HG2  1 1 
        2  298 1 1  4 ARG HG3  H  8.358  8.072  -6.565 1.00 . A A .  4 ARG HG3  1 1 
        2  299 1 1  4 ARG HH11 H  5.402 11.146  -7.263 1.00 . A A .  4 ARG HH11 1 1 
        2  300 1 1  4 ARG HH12 H  4.830 12.562  -6.445 1.00 . A A .  4 ARG HH12 1 1 
        2  301 1 1  4 ARG HH21 H  5.872 11.505  -3.279 1.00 . A A .  4 ARG HH21 1 1 
        2  302 1 1  4 ARG HH22 H  5.098 12.766  -4.179 1.00 . A A .  4 ARG HH22 1 1 
        2  303 1 1  4 ARG N    N  6.305  5.553  -4.481 1.00 . A A .  4 ARG N    1 1 
        2  304 1 1  4 ARG NE   N  6.309  9.990  -5.230 1.00 . A A .  4 ARG NE   1 1 
        2  305 1 1  4 ARG NH1  N  5.280 11.669  -6.420 1.00 . A A .  4 ARG NH1  1 1 
        2  306 1 1  4 ARG NH2  N  5.547 11.873  -4.150 1.00 . A A .  4 ARG NH2  1 1 
        2  307 1 1  4 ARG O    O  9.347  5.865  -6.231 1.00 . A A .  4 ARG O    1 1 
        2  308 1 1  5 ARG C    C 10.993  3.515  -5.143 1.00 . A A .  5 ARG C    1 1 
        2  309 1 1  5 ARG CA   C 10.292  4.373  -4.094 1.00 . A A .  5 ARG CA   1 1 
        2  310 1 1  5 ARG CB   C 10.407  3.713  -2.719 1.00 . A A .  5 ARG CB   1 1 
        2  311 1 1  5 ARG CD   C 10.502  1.588  -1.380 1.00 . A A .  5 ARG CD   1 1 
        2  312 1 1  5 ARG CG   C 10.426  2.194  -2.773 1.00 . A A .  5 ARG CG   1 1 
        2  313 1 1  5 ARG CZ   C 12.239  0.944   0.236 1.00 . A A .  5 ARG CZ   1 1 
        2  314 1 1  5 ARG H    H  8.196  4.162  -3.890 1.00 . A A .  5 ARG H    1 1 
        2  315 1 1  5 ARG HA   H 10.769  5.341  -4.060 1.00 . A A .  5 ARG HA   1 1 
        2  316 1 1  5 ARG HB2  H 11.320  4.046  -2.248 1.00 . A A .  5 ARG HB2  1 1 
        2  317 1 1  5 ARG HB3  H  9.567  4.020  -2.115 1.00 . A A .  5 ARG HB3  1 1 
        2  318 1 1  5 ARG HD2  H  9.854  2.148  -0.723 1.00 . A A .  5 ARG HD2  1 1 
        2  319 1 1  5 ARG HD3  H 10.167  0.563  -1.429 1.00 . A A .  5 ARG HD3  1 1 
        2  320 1 1  5 ARG HE   H 12.521  2.168  -1.313 1.00 . A A .  5 ARG HE   1 1 
        2  321 1 1  5 ARG HG2  H  9.523  1.849  -3.255 1.00 . A A .  5 ARG HG2  1 1 
        2  322 1 1  5 ARG HG3  H 11.285  1.874  -3.343 1.00 . A A .  5 ARG HG3  1 1 
        2  323 1 1  5 ARG HH11 H 10.421  0.130   0.572 1.00 . A A .  5 ARG HH11 1 1 
        2  324 1 1  5 ARG HH12 H 11.654 -0.317   1.704 1.00 . A A .  5 ARG HH12 1 1 
        2  325 1 1  5 ARG HH21 H 14.154  1.588   0.171 1.00 . A A .  5 ARG HH21 1 1 
        2  326 1 1  5 ARG HH22 H 13.777  0.514   1.476 1.00 . A A .  5 ARG HH22 1 1 
        2  327 1 1  5 ARG N    N  8.891  4.577  -4.442 1.00 . A A .  5 ARG N    1 1 
        2  328 1 1  5 ARG NE   N 11.860  1.618  -0.844 1.00 . A A .  5 ARG NE   1 1 
        2  329 1 1  5 ARG NH1  N 11.366  0.191   0.892 1.00 . A A .  5 ARG NH1  1 1 
        2  330 1 1  5 ARG NH2  N 13.493  1.022   0.663 1.00 . A A .  5 ARG NH2  1 1 
        2  331 1 1  5 ARG O    O 12.091  3.843  -5.594 1.00 . A A .  5 ARG O    1 1 
        2  332 1 1  6 ARG C    C 10.638  2.014  -7.933 1.00 . A A .  6 ARG C    1 1 
        2  333 1 1  6 ARG CA   C 10.915  1.510  -6.520 1.00 . A A .  6 ARG CA   1 1 
        2  334 1 1  6 ARG CB   C 10.337  0.105  -6.345 1.00 . A A .  6 ARG CB   1 1 
        2  335 1 1  6 ARG CD   C 12.182 -0.957  -5.008 1.00 . A A .  6 ARG CD   1 1 
        2  336 1 1  6 ARG CG   C 10.716 -0.551  -5.027 1.00 . A A .  6 ARG CG   1 1 
        2  337 1 1  6 ARG CZ   C 12.088 -3.380  -4.604 1.00 . A A .  6 ARG CZ   1 1 
        2  338 1 1  6 ARG H    H  9.480  2.209  -5.130 1.00 . A A .  6 ARG H    1 1 
        2  339 1 1  6 ARG HA   H 11.983  1.472  -6.367 1.00 . A A .  6 ARG HA   1 1 
        2  340 1 1  6 ARG HB2  H  9.260  0.162  -6.397 1.00 . A A .  6 ARG HB2  1 1 
        2  341 1 1  6 ARG HB3  H 10.695 -0.521  -7.149 1.00 . A A .  6 ARG HB3  1 1 
        2  342 1 1  6 ARG HD2  H 12.725 -0.326  -5.696 1.00 . A A .  6 ARG HD2  1 1 
        2  343 1 1  6 ARG HD3  H 12.567 -0.816  -4.010 1.00 . A A .  6 ARG HD3  1 1 
        2  344 1 1  6 ARG HE   H 12.720 -2.530  -6.294 1.00 . A A .  6 ARG HE   1 1 
        2  345 1 1  6 ARG HG2  H 10.538  0.149  -4.224 1.00 . A A .  6 ARG HG2  1 1 
        2  346 1 1  6 ARG HG3  H 10.106 -1.430  -4.885 1.00 . A A .  6 ARG HG3  1 1 
        2  347 1 1  6 ARG HH11 H 11.461 -2.235  -3.062 1.00 . A A .  6 ARG HH11 1 1 
        2  348 1 1  6 ARG HH12 H 11.400 -3.945  -2.790 1.00 . A A .  6 ARG HH12 1 1 
        2  349 1 1  6 ARG HH21 H 12.644 -4.783  -5.948 1.00 . A A .  6 ARG HH21 1 1 
        2  350 1 1  6 ARG HH22 H 12.074 -5.394  -4.432 1.00 . A A .  6 ARG HH22 1 1 
        2  351 1 1  6 ARG N    N 10.352  2.416  -5.526 1.00 . A A .  6 ARG N    1 1 
        2  352 1 1  6 ARG NE   N 12.368 -2.352  -5.397 1.00 . A A .  6 ARG NE   1 1 
        2  353 1 1  6 ARG NH1  N 11.611 -3.170  -3.385 1.00 . A A .  6 ARG NH1  1 1 
        2  354 1 1  6 ARG NH2  N 12.285 -4.621  -5.030 1.00 . A A .  6 ARG NH2  1 1 
        2  355 1 1  6 ARG O    O 11.563  2.307  -8.691 1.00 . A A .  6 ARG O    1 1 
        2  356 1 1  7 PHE C    C  7.812  3.578  -9.504 1.00 . A A .  7 PHE C    1 1 
        2  357 1 1  7 PHE CA   C  8.960  2.578  -9.604 1.00 . A A .  7 PHE CA   1 1 
        2  358 1 1  7 PHE CB   C  8.547  1.395 -10.482 1.00 . A A .  7 PHE CB   1 1 
        2  359 1 1  7 PHE CD1  C  7.599  0.083  -8.564 1.00 . A A .  7 PHE CD1  1 1 
        2  360 1 1  7 PHE CD2  C  6.350  0.187 -10.593 1.00 . A A .  7 PHE CD2  1 1 
        2  361 1 1  7 PHE CE1  C  6.616 -0.706  -7.997 1.00 . A A .  7 PHE CE1  1 1 
        2  362 1 1  7 PHE CE2  C  5.364 -0.602 -10.031 1.00 . A A .  7 PHE CE2  1 1 
        2  363 1 1  7 PHE CG   C  7.477  0.538  -9.868 1.00 . A A .  7 PHE CG   1 1 
        2  364 1 1  7 PHE CZ   C  5.497 -1.049  -8.731 1.00 . A A .  7 PHE CZ   1 1 
        2  365 1 1  7 PHE H    H  8.667  1.862  -7.633 1.00 . A A .  7 PHE H    1 1 
        2  366 1 1  7 PHE HA   H  9.811  3.067 -10.052 1.00 . A A .  7 PHE HA   1 1 
        2  367 1 1  7 PHE HB2  H  8.172  1.768 -11.423 1.00 . A A .  7 PHE HB2  1 1 
        2  368 1 1  7 PHE HB3  H  9.409  0.772 -10.664 1.00 . A A .  7 PHE HB3  1 1 
        2  369 1 1  7 PHE HD1  H  8.473  0.351  -7.989 1.00 . A A .  7 PHE HD1  1 1 
        2  370 1 1  7 PHE HD2  H  6.245  0.536 -11.611 1.00 . A A .  7 PHE HD2  1 1 
        2  371 1 1  7 PHE HE1  H  6.722 -1.054  -6.980 1.00 . A A .  7 PHE HE1  1 1 
        2  372 1 1  7 PHE HE2  H  4.491 -0.868 -10.608 1.00 . A A .  7 PHE HE2  1 1 
        2  373 1 1  7 PHE HZ   H  4.729 -1.666  -8.290 1.00 . A A .  7 PHE HZ   1 1 
        2  374 1 1  7 PHE N    N  9.359  2.111  -8.281 1.00 . A A .  7 PHE N    1 1 
        2  375 1 1  7 PHE O    O  8.018  4.788  -9.599 1.00 . A A .  7 PHE O    1 1 
        2  376 1 1  8 VAL C    C  4.572  3.512  -7.998 1.00 . A A .  8 VAL C    1 1 
        2  377 1 1  8 VAL CA   C  5.420  3.910  -9.201 1.00 . A A .  8 VAL CA   1 1 
        2  378 1 1  8 VAL CB   C  4.553  3.836 -10.472 1.00 . A A .  8 VAL CB   1 1 
        2  379 1 1  8 VAL CG1  C  5.253  3.021 -11.549 1.00 . A A .  8 VAL CG1  1 1 
        2  380 1 1  8 VAL CG2  C  3.187  3.250 -10.152 1.00 . A A .  8 VAL CG2  1 1 
        2  381 1 1  8 VAL H    H  6.501  2.091  -9.247 1.00 . A A .  8 VAL H    1 1 
        2  382 1 1  8 VAL HA   H  5.751  4.930  -9.075 1.00 . A A .  8 VAL HA   1 1 
        2  383 1 1  8 VAL HB   H  4.413  4.840 -10.846 1.00 . A A .  8 VAL HB   1 1 
        2  384 1 1  8 VAL HG11 H  5.721  2.157 -11.099 1.00 . A A .  8 VAL HG11 1 1 
        2  385 1 1  8 VAL HG12 H  4.530  2.699 -12.284 1.00 . A A .  8 VAL HG12 1 1 
        2  386 1 1  8 VAL HG13 H  6.007  3.629 -12.028 1.00 . A A .  8 VAL HG13 1 1 
        2  387 1 1  8 VAL HG21 H  2.715  2.916 -11.064 1.00 . A A .  8 VAL HG21 1 1 
        2  388 1 1  8 VAL HG22 H  3.303  2.414  -9.479 1.00 . A A .  8 VAL HG22 1 1 
        2  389 1 1  8 VAL HG23 H  2.571  4.006  -9.684 1.00 . A A .  8 VAL HG23 1 1 
        2  390 1 1  8 VAL N    N  6.602  3.063  -9.314 1.00 . A A .  8 VAL N    1 1 
        2  391 1 1  8 VAL O    O  3.474  4.031  -7.800 1.00 . A A .  8 VAL O    1 1 
        2  392 1 1  9 VAL C    C  3.771  3.287  -5.240 1.00 . A A .  9 VAL C    1 1 
        2  393 1 1  9 VAL CA   C  4.382  2.121  -6.009 1.00 . A A .  9 VAL CA   1 1 
        2  394 1 1  9 VAL CB   C  5.316  1.335  -5.070 1.00 . A A .  9 VAL CB   1 1 
        2  395 1 1  9 VAL CG1  C  4.925 -0.135  -5.036 1.00 . A A .  9 VAL CG1  1 1 
        2  396 1 1  9 VAL CG2  C  6.766  1.499  -5.502 1.00 . A A .  9 VAL CG2  1 1 
        2  397 1 1  9 VAL H    H  5.970  2.211  -7.405 1.00 . A A .  9 VAL H    1 1 
        2  398 1 1  9 VAL HA   H  3.590  1.460  -6.331 1.00 . A A .  9 VAL HA   1 1 
        2  399 1 1  9 VAL HB   H  5.212  1.735  -4.073 1.00 . A A .  9 VAL HB   1 1 
        2  400 1 1  9 VAL HG11 H  5.782 -0.728  -4.752 1.00 . A A .  9 VAL HG11 1 1 
        2  401 1 1  9 VAL HG12 H  4.131 -0.280  -4.318 1.00 . A A .  9 VAL HG12 1 1 
        2  402 1 1  9 VAL HG13 H  4.586 -0.440  -6.015 1.00 . A A .  9 VAL HG13 1 1 
        2  403 1 1  9 VAL HG21 H  7.033  0.703  -6.181 1.00 . A A .  9 VAL HG21 1 1 
        2  404 1 1  9 VAL HG22 H  6.887  2.451  -5.997 1.00 . A A .  9 VAL HG22 1 1 
        2  405 1 1  9 VAL HG23 H  7.407  1.461  -4.633 1.00 . A A .  9 VAL HG23 1 1 
        2  406 1 1  9 VAL N    N  5.090  2.588  -7.195 1.00 . A A .  9 VAL N    1 1 
        2  407 1 1  9 VAL O    O  3.064  3.090  -4.252 1.00 . A A .  9 VAL O    1 1 
        2  408 1 1 10 GLY C    C  2.094  5.487  -4.560 1.00 . A A . 10 GLY C    1 1 
        2  409 1 1 10 GLY CA   C  3.517  5.684  -5.044 1.00 . A A . 10 GLY CA   1 1 
        2  410 1 1 10 GLY H    H  4.617  4.600  -6.493 1.00 . A A . 10 GLY H    1 1 
        2  411 1 1 10 GLY HA2  H  4.144  5.925  -4.199 1.00 . A A . 10 GLY HA2  1 1 
        2  412 1 1 10 GLY HA3  H  3.536  6.508  -5.742 1.00 . A A . 10 GLY HA3  1 1 
        2  413 1 1 10 GLY N    N  4.047  4.503  -5.701 1.00 . A A . 10 GLY N    1 1 
        2  414 1 1 10 GLY O    O  1.656  6.146  -3.617 1.00 . A A . 10 GLY O    1 1 
        2  415 1 1 11 ARG C    C -0.224  2.806  -4.611 1.00 . A A . 11 ARG C    1 1 
        2  416 1 1 11 ARG CA   C -0.013  4.300  -4.838 1.00 . A A . 11 ARG CA   1 1 
        2  417 1 1 11 ARG CB   C -0.964  4.801  -5.926 1.00 . A A . 11 ARG CB   1 1 
        2  418 1 1 11 ARG CD   C -1.179  5.228  -8.393 1.00 . A A . 11 ARG CD   1 1 
        2  419 1 1 11 ARG CG   C -0.255  5.270  -7.186 1.00 . A A . 11 ARG CG   1 1 
        2  420 1 1 11 ARG CZ   C -1.757  7.600  -8.687 1.00 . A A . 11 ARG CZ   1 1 
        2  421 1 1 11 ARG H    H  1.775  4.086  -5.950 1.00 . A A . 11 ARG H    1 1 
        2  422 1 1 11 ARG HA   H -0.223  4.825  -3.918 1.00 . A A . 11 ARG HA   1 1 
        2  423 1 1 11 ARG HB2  H -1.638  4.001  -6.195 1.00 . A A . 11 ARG HB2  1 1 
        2  424 1 1 11 ARG HB3  H -1.537  5.627  -5.533 1.00 . A A . 11 ARG HB3  1 1 
        2  425 1 1 11 ARG HD2  H -0.854  4.438  -9.052 1.00 . A A . 11 ARG HD2  1 1 
        2  426 1 1 11 ARG HD3  H -2.184  5.023  -8.054 1.00 . A A . 11 ARG HD3  1 1 
        2  427 1 1 11 ARG HE   H -0.719  6.509  -9.995 1.00 . A A . 11 ARG HE   1 1 
        2  428 1 1 11 ARG HG2  H  0.084  6.285  -7.041 1.00 . A A . 11 ARG HG2  1 1 
        2  429 1 1 11 ARG HG3  H  0.593  4.628  -7.371 1.00 . A A . 11 ARG HG3  1 1 
        2  430 1 1 11 ARG HH11 H -2.419  6.770  -6.968 1.00 . A A . 11 ARG HH11 1 1 
        2  431 1 1 11 ARG HH12 H -2.819  8.442  -7.187 1.00 . A A . 11 ARG HH12 1 1 
        2  432 1 1 11 ARG HH21 H -1.239  8.710 -10.295 1.00 . A A . 11 ARG HH21 1 1 
        2  433 1 1 11 ARG HH22 H -2.148  9.544  -9.080 1.00 . A A . 11 ARG HH22 1 1 
        2  434 1 1 11 ARG N    N  1.370  4.579  -5.207 1.00 . A A . 11 ARG N    1 1 
        2  435 1 1 11 ARG NE   N -1.176  6.490  -9.129 1.00 . A A . 11 ARG NE   1 1 
        2  436 1 1 11 ARG NH1  N -2.383  7.604  -7.518 1.00 . A A . 11 ARG NH1  1 1 
        2  437 1 1 11 ARG NH2  N -1.711  8.709  -9.414 1.00 . A A . 11 ARG NH2  1 1 
        2  438 1 1 11 ARG O    O -0.138  2.008  -5.544 1.00 . A A . 11 ARG O    1 1 
        3  439 1 1  1 ARG C    C  2.010  1.354  -1.895 1.00 . A A .  1 ARG C    1 1 
        3  440 1 1  1 ARG CA   C  2.263  0.072  -1.107 1.00 . A A .  1 ARG CA   1 1 
        3  441 1 1  1 ARG CB   C  1.825 -1.141  -1.931 1.00 . A A .  1 ARG CB   1 1 
        3  442 1 1  1 ARG CD   C  2.650 -2.476  -3.894 1.00 . A A .  1 ARG CD   1 1 
        3  443 1 1  1 ARG CG   C  2.985 -1.931  -2.515 1.00 . A A .  1 ARG CG   1 1 
        3  444 1 1  1 ARG CZ   C  1.273 -4.253  -4.891 1.00 . A A .  1 ARG CZ   1 1 
        3  445 1 1  1 ARG H1   H  2.074  0.094   1.001 1.00 . A A .  1 ARG H1   1 1 
        3  446 1 1  1 ARG HA   H  3.319 -0.007  -0.900 1.00 . A A .  1 ARG HA   1 1 
        3  447 1 1  1 ARG HB2  H  1.250 -1.802  -1.300 1.00 . A A .  1 ARG HB2  1 1 
        3  448 1 1  1 ARG HB3  H  1.203 -0.802  -2.745 1.00 . A A .  1 ARG HB3  1 1 
        3  449 1 1  1 ARG HD2  H  2.252 -1.674  -4.497 1.00 . A A .  1 ARG HD2  1 1 
        3  450 1 1  1 ARG HD3  H  3.554 -2.853  -4.347 1.00 . A A .  1 ARG HD3  1 1 
        3  451 1 1  1 ARG HE   H  1.279 -3.766  -2.957 1.00 . A A .  1 ARG HE   1 1 
        3  452 1 1  1 ARG HG2  H  3.846 -1.283  -2.596 1.00 . A A .  1 ARG HG2  1 1 
        3  453 1 1  1 ARG HG3  H  3.214 -2.755  -1.856 1.00 . A A .  1 ARG HG3  1 1 
        3  454 1 1  1 ARG HH11 H  2.457 -3.262  -6.194 1.00 . A A .  1 ARG HH11 1 1 
        3  455 1 1  1 ARG HH12 H  1.482 -4.517  -6.884 1.00 . A A .  1 ARG HH12 1 1 
        3  456 1 1  1 ARG HH21 H -0.009 -5.420  -3.853 1.00 . A A .  1 ARG HH21 1 1 
        3  457 1 1  1 ARG HH22 H  0.079 -5.744  -5.551 1.00 . A A .  1 ARG HH22 1 1 
        3  458 1 1  1 ARG N    N  1.557  0.099   0.168 1.00 . A A .  1 ARG N    1 1 
        3  459 1 1  1 ARG NE   N  1.666 -3.554  -3.831 1.00 . A A .  1 ARG NE   1 1 
        3  460 1 1  1 ARG NH1  N  1.779 -3.989  -6.088 1.00 . A A .  1 ARG NH1  1 1 
        3  461 1 1  1 ARG NH2  N  0.374 -5.218  -4.754 1.00 . A A .  1 ARG NH2  1 1 
        3  462 1 1  1 ARG O    O  1.954  1.338  -3.126 1.00 . A A .  1 ARG O    1 1 
        3  463 1 1  2 LEU C    C  2.857  4.632  -1.760 1.00 . A A .  2 LEU C    1 1 
        3  464 1 1  2 LEU CA   C  1.611  3.754  -1.811 1.00 . A A .  2 LEU CA   1 1 
        3  465 1 1  2 LEU CB   C  0.443  4.464  -1.125 1.00 . A A .  2 LEU CB   1 1 
        3  466 1 1  2 LEU CD1  C  1.618  4.688   1.078 1.00 . A A .  2 LEU CD1  1 1 
        3  467 1 1  2 LEU CD2  C -0.855  5.041   0.941 1.00 . A A .  2 LEU CD2  1 1 
        3  468 1 1  2 LEU CG   C  0.331  4.265   0.387 1.00 . A A .  2 LEU CG   1 1 
        3  469 1 1  2 LEU H    H  1.913  2.412  -0.202 1.00 . A A .  2 LEU H    1 1 
        3  470 1 1  2 LEU HA   H  1.355  3.573  -2.844 1.00 . A A .  2 LEU HA   1 1 
        3  471 1 1  2 LEU HB2  H  0.544  5.522  -1.312 1.00 . A A .  2 LEU HB2  1 1 
        3  472 1 1  2 LEU HB3  H -0.471  4.106  -1.576 1.00 . A A .  2 LEU HB3  1 1 
        3  473 1 1  2 LEU HD11 H  1.778  5.744   0.926 1.00 . A A .  2 LEU HD11 1 1 
        3  474 1 1  2 LEU HD12 H  2.447  4.134   0.664 1.00 . A A .  2 LEU HD12 1 1 
        3  475 1 1  2 LEU HD13 H  1.542  4.484   2.136 1.00 . A A .  2 LEU HD13 1 1 
        3  476 1 1  2 LEU HD21 H -1.570  5.217   0.152 1.00 . A A .  2 LEU HD21 1 1 
        3  477 1 1  2 LEU HD22 H -0.512  5.987   1.334 1.00 . A A .  2 LEU HD22 1 1 
        3  478 1 1  2 LEU HD23 H -1.321  4.471   1.731 1.00 . A A .  2 LEU HD23 1 1 
        3  479 1 1  2 LEU HG   H  0.171  3.215   0.594 1.00 . A A .  2 LEU HG   1 1 
        3  480 1 1  2 LEU N    N  1.858  2.462  -1.179 1.00 . A A .  2 LEU N    1 1 
        3  481 1 1  2 LEU O    O  2.803  5.778  -1.311 1.00 . A A .  2 LEU O    1 1 
        3  482 1 1  3 TYR C    C  6.017  4.554  -3.513 1.00 . A A .  3 TYR C    1 1 
        3  483 1 1  3 TYR CA   C  5.237  4.823  -2.230 1.00 . A A .  3 TYR CA   1 1 
        3  484 1 1  3 TYR CB   C  6.082  4.438  -1.015 1.00 . A A .  3 TYR CB   1 1 
        3  485 1 1  3 TYR CD1  C  7.144  2.220  -1.590 1.00 . A A .  3 TYR CD1  1 1 
        3  486 1 1  3 TYR CD2  C  5.466  2.258   0.102 1.00 . A A .  3 TYR CD2  1 1 
        3  487 1 1  3 TYR CE1  C  7.285  0.856  -1.427 1.00 . A A .  3 TYR CE1  1 1 
        3  488 1 1  3 TYR CE2  C  5.601  0.894   0.274 1.00 . A A .  3 TYR CE2  1 1 
        3  489 1 1  3 TYR CG   C  6.234  2.945  -0.831 1.00 . A A .  3 TYR CG   1 1 
        3  490 1 1  3 TYR CZ   C  6.512  0.197  -0.493 1.00 . A A .  3 TYR CZ   1 1 
        3  491 1 1  3 TYR H    H  3.957  3.172  -2.567 1.00 . A A .  3 TYR H    1 1 
        3  492 1 1  3 TYR HA   H  5.007  5.877  -2.176 1.00 . A A .  3 TYR HA   1 1 
        3  493 1 1  3 TYR HB2  H  7.070  4.859  -1.123 1.00 . A A .  3 TYR HB2  1 1 
        3  494 1 1  3 TYR HB3  H  5.622  4.837  -0.123 1.00 . A A .  3 TYR HB3  1 1 
        3  495 1 1  3 TYR HD1  H  7.749  2.739  -2.320 1.00 . A A .  3 TYR HD1  1 1 
        3  496 1 1  3 TYR HD2  H  4.754  2.807   0.702 1.00 . A A .  3 TYR HD2  1 1 
        3  497 1 1  3 TYR HE1  H  7.998  0.310  -2.027 1.00 . A A .  3 TYR HE1  1 1 
        3  498 1 1  3 TYR HE2  H  4.996  0.378   1.004 1.00 . A A .  3 TYR HE2  1 1 
        3  499 1 1  3 TYR HH   H  6.388 -1.402   0.566 1.00 . A A .  3 TYR HH   1 1 
        3  500 1 1  3 TYR N    N  3.977  4.089  -2.223 1.00 . A A .  3 TYR N    1 1 
        3  501 1 1  3 TYR O    O  6.411  3.420  -3.787 1.00 . A A .  3 TYR O    1 1 
        3  502 1 1  3 TYR OH   O  6.650 -1.162  -0.326 1.00 . A A .  3 TYR OH   1 1 
        3  503 1 1  4 ARG C    C  8.463  5.298  -5.291 1.00 . A A .  4 ARG C    1 1 
        3  504 1 1  4 ARG CA   C  6.971  5.485  -5.549 1.00 . A A .  4 ARG CA   1 1 
        3  505 1 1  4 ARG CB   C  6.744  6.723  -6.419 1.00 . A A .  4 ARG CB   1 1 
        3  506 1 1  4 ARG CD   C  6.508  9.193  -6.023 1.00 . A A .  4 ARG CD   1 1 
        3  507 1 1  4 ARG CG   C  7.410  7.977  -5.878 1.00 . A A .  4 ARG CG   1 1 
        3  508 1 1  4 ARG CZ   C  8.121 11.013  -5.657 1.00 . A A .  4 ARG CZ   1 1 
        3  509 1 1  4 ARG H    H  5.900  6.484  -4.022 1.00 . A A .  4 ARG H    1 1 
        3  510 1 1  4 ARG HA   H  6.596  4.616  -6.070 1.00 . A A .  4 ARG HA   1 1 
        3  511 1 1  4 ARG HB2  H  7.136  6.531  -7.407 1.00 . A A .  4 ARG HB2  1 1 
        3  512 1 1  4 ARG HB3  H  5.683  6.907  -6.491 1.00 . A A .  4 ARG HB3  1 1 
        3  513 1 1  4 ARG HD2  H  5.752  8.978  -6.763 1.00 . A A .  4 ARG HD2  1 1 
        3  514 1 1  4 ARG HD3  H  6.036  9.390  -5.072 1.00 . A A .  4 ARG HD3  1 1 
        3  515 1 1  4 ARG HE   H  7.095 10.720  -7.342 1.00 . A A .  4 ARG HE   1 1 
        3  516 1 1  4 ARG HG2  H  7.634  7.832  -4.831 1.00 . A A .  4 ARG HG2  1 1 
        3  517 1 1  4 ARG HG3  H  8.325  8.151  -6.423 1.00 . A A .  4 ARG HG3  1 1 
        3  518 1 1  4 ARG HH11 H  7.875  9.766  -4.087 1.00 . A A .  4 ARG HH11 1 1 
        3  519 1 1  4 ARG HH12 H  9.009 11.052  -3.842 1.00 . A A .  4 ARG HH12 1 1 
        3  520 1 1  4 ARG HH21 H  8.586 12.419  -7.032 1.00 . A A .  4 ARG HH21 1 1 
        3  521 1 1  4 ARG HH22 H  9.412 12.562  -5.518 1.00 . A A .  4 ARG HH22 1 1 
        3  522 1 1  4 ARG N    N  6.238  5.606  -4.295 1.00 . A A .  4 ARG N    1 1 
        3  523 1 1  4 ARG NE   N  7.252 10.380  -6.437 1.00 . A A .  4 ARG NE   1 1 
        3  524 1 1  4 ARG NH1  N  8.354 10.575  -4.427 1.00 . A A .  4 ARG NH1  1 1 
        3  525 1 1  4 ARG NH2  N  8.759 12.086  -6.106 1.00 . A A .  4 ARG NH2  1 1 
        3  526 1 1  4 ARG O    O  9.301  5.836  -6.015 1.00 . A A .  4 ARG O    1 1 
        3  527 1 1  5 ARG C    C 10.858  3.407  -4.955 1.00 . A A .  5 ARG C    1 1 
        3  528 1 1  5 ARG CA   C 10.179  4.276  -3.900 1.00 . A A .  5 ARG CA   1 1 
        3  529 1 1  5 ARG CB   C 10.262  3.595  -2.532 1.00 . A A .  5 ARG CB   1 1 
        3  530 1 1  5 ARG CD   C 10.268  1.452  -1.219 1.00 . A A .  5 ARG CD   1 1 
        3  531 1 1  5 ARG CG   C 10.225  2.077  -2.605 1.00 . A A .  5 ARG CG   1 1 
        3  532 1 1  5 ARG CZ   C 11.891  1.179   0.607 1.00 . A A .  5 ARG CZ   1 1 
        3  533 1 1  5 ARG H    H  8.075  4.131  -3.714 1.00 . A A .  5 ARG H    1 1 
        3  534 1 1  5 ARG HA   H 10.689  5.226  -3.850 1.00 . A A .  5 ARG HA   1 1 
        3  535 1 1  5 ARG HB2  H 11.184  3.888  -2.052 1.00 . A A .  5 ARG HB2  1 1 
        3  536 1 1  5 ARG HB3  H  9.430  3.925  -1.928 1.00 . A A .  5 ARG HB3  1 1 
        3  537 1 1  5 ARG HD2  H  9.629  2.023  -0.562 1.00 . A A .  5 ARG HD2  1 1 
        3  538 1 1  5 ARG HD3  H  9.902  0.438  -1.285 1.00 . A A .  5 ARG HD3  1 1 
        3  539 1 1  5 ARG HE   H 12.362  1.623  -1.280 1.00 . A A .  5 ARG HE   1 1 
        3  540 1 1  5 ARG HG2  H  9.313  1.771  -3.097 1.00 . A A .  5 ARG HG2  1 1 
        3  541 1 1  5 ARG HG3  H 11.076  1.732  -3.173 1.00 . A A .  5 ARG HG3  1 1 
        3  542 1 1  5 ARG HH11 H  9.960  0.917   1.139 1.00 . A A .  5 ARG HH11 1 1 
        3  543 1 1  5 ARG HH12 H 11.115  0.727   2.417 1.00 . A A .  5 ARG HH12 1 1 
        3  544 1 1  5 ARG HH21 H 13.892  1.375   0.394 1.00 . A A .  5 ARG HH21 1 1 
        3  545 1 1  5 ARG HH22 H 13.351  0.989   1.992 1.00 . A A .  5 ARG HH22 1 1 
        3  546 1 1  5 ARG N    N  8.788  4.532  -4.254 1.00 . A A .  5 ARG N    1 1 
        3  547 1 1  5 ARG NE   N 11.620  1.434  -0.668 1.00 . A A .  5 ARG NE   1 1 
        3  548 1 1  5 ARG NH1  N 10.908  0.920   1.458 1.00 . A A .  5 ARG NH1  1 1 
        3  549 1 1  5 ARG NH2  N 13.148  1.181   1.032 1.00 . A A .  5 ARG NH2  1 1 
        3  550 1 1  5 ARG O    O 11.970  3.701  -5.392 1.00 . A A .  5 ARG O    1 1 
        3  551 1 1  6 ARG C    C 10.469  1.956  -7.768 1.00 . A A .  6 ARG C    1 1 
        3  552 1 1  6 ARG CA   C 10.718  1.425  -6.360 1.00 . A A .  6 ARG CA   1 1 
        3  553 1 1  6 ARG CB   C 10.091  0.038  -6.207 1.00 . A A .  6 ARG CB   1 1 
        3  554 1 1  6 ARG CD   C 11.871 -1.117  -4.861 1.00 . A A .  6 ARG CD   1 1 
        3  555 1 1  6 ARG CG   C 10.428 -0.641  -4.889 1.00 . A A .  6 ARG CG   1 1 
        3  556 1 1  6 ARG CZ   C 11.592 -3.533  -4.500 1.00 . A A .  6 ARG CZ   1 1 
        3  557 1 1  6 ARG H    H  9.298  2.156  -4.972 1.00 . A A .  6 ARG H    1 1 
        3  558 1 1  6 ARG HA   H 11.784  1.348  -6.200 1.00 . A A .  6 ARG HA   1 1 
        3  559 1 1  6 ARG HB2  H  9.017  0.132  -6.274 1.00 . A A .  6 ARG HB2  1 1 
        3  560 1 1  6 ARG HB3  H 10.440 -0.592  -7.011 1.00 . A A .  6 ARG HB3  1 1 
        3  561 1 1  6 ARG HD2  H 12.197 -1.296  -5.874 1.00 . A A .  6 ARG HD2  1 1 
        3  562 1 1  6 ARG HD3  H 12.482 -0.345  -4.418 1.00 . A A .  6 ARG HD3  1 1 
        3  563 1 1  6 ARG HE   H 12.478 -2.284  -3.221 1.00 . A A .  6 ARG HE   1 1 
        3  564 1 1  6 ARG HG2  H 10.276  0.063  -4.084 1.00 . A A .  6 ARG HG2  1 1 
        3  565 1 1  6 ARG HG3  H  9.774 -1.490  -4.756 1.00 . A A .  6 ARG HG3  1 1 
        3  566 1 1  6 ARG HH11 H 10.843 -2.841  -6.244 1.00 . A A .  6 ARG HH11 1 1 
        3  567 1 1  6 ARG HH12 H 10.653 -4.543  -5.977 1.00 . A A .  6 ARG HH12 1 1 
        3  568 1 1  6 ARG HH21 H 12.233 -4.523  -2.858 1.00 . A A .  6 ARG HH21 1 1 
        3  569 1 1  6 ARG HH22 H 11.443 -5.498  -4.051 1.00 . A A .  6 ARG HH22 1 1 
        3  570 1 1  6 ARG N    N 10.180  2.337  -5.358 1.00 . A A .  6 ARG N    1 1 
        3  571 1 1  6 ARG NE   N 12.027 -2.347  -4.089 1.00 . A A .  6 ARG NE   1 1 
        3  572 1 1  6 ARG NH1  N 10.978 -3.648  -5.669 1.00 . A A .  6 ARG NH1  1 1 
        3  573 1 1  6 ARG NH2  N 11.771 -4.606  -3.741 1.00 . A A .  6 ARG NH2  1 1 
        3  574 1 1  6 ARG O    O 11.408  2.226  -8.517 1.00 . A A .  6 ARG O    1 1 
        3  575 1 1  7 PHE C    C  7.712  3.641  -9.336 1.00 . A A .  7 PHE C    1 1 
        3  576 1 1  7 PHE CA   C  8.823  2.599  -9.442 1.00 . A A .  7 PHE CA   1 1 
        3  577 1 1  7 PHE CB   C  8.370  1.443 -10.336 1.00 . A A .  7 PHE CB   1 1 
        3  578 1 1  7 PHE CD1  C  7.358  0.148  -8.440 1.00 . A A .  7 PHE CD1  1 1 
        3  579 1 1  7 PHE CD2  C  6.130  0.321 -10.476 1.00 . A A .  7 PHE CD2  1 1 
        3  580 1 1  7 PHE CE1  C  6.342 -0.609  -7.888 1.00 . A A .  7 PHE CE1  1 1 
        3  581 1 1  7 PHE CE2  C  5.110 -0.435  -9.930 1.00 . A A .  7 PHE CE2  1 1 
        3  582 1 1  7 PHE CG   C  7.264  0.621  -9.739 1.00 . A A .  7 PHE CG   1 1 
        3  583 1 1  7 PHE CZ   C  5.216 -0.900  -8.634 1.00 . A A .  7 PHE CZ   1 1 
        3  584 1 1  7 PHE H    H  8.492  1.870  -7.482 1.00 . A A .  7 PHE H    1 1 
        3  585 1 1  7 PHE HA   H  9.693  3.062  -9.880 1.00 . A A .  7 PHE HA   1 1 
        3  586 1 1  7 PHE HB2  H  8.017  1.841 -11.275 1.00 . A A .  7 PHE HB2  1 1 
        3  587 1 1  7 PHE HB3  H  9.209  0.790 -10.520 1.00 . A A .  7 PHE HB3  1 1 
        3  588 1 1  7 PHE HD1  H  8.237  0.376  -7.855 1.00 . A A .  7 PHE HD1  1 1 
        3  589 1 1  7 PHE HD2  H  6.046  0.685 -11.491 1.00 . A A .  7 PHE HD2  1 1 
        3  590 1 1  7 PHE HE1  H  6.427 -0.971  -6.875 1.00 . A A .  7 PHE HE1  1 1 
        3  591 1 1  7 PHE HE2  H  4.232 -0.661 -10.516 1.00 . A A .  7 PHE HE2  1 1 
        3  592 1 1  7 PHE HZ   H  4.421 -1.492  -8.205 1.00 . A A .  7 PHE HZ   1 1 
        3  593 1 1  7 PHE N    N  9.196  2.103  -8.123 1.00 . A A .  7 PHE N    1 1 
        3  594 1 1  7 PHE O    O  7.964  4.843  -9.411 1.00 . A A .  7 PHE O    1 1 
        3  595 1 1  8 VAL C    C  4.461  3.677  -7.853 1.00 . A A .  8 VAL C    1 1 
        3  596 1 1  8 VAL CA   C  5.332  4.058  -9.045 1.00 . A A .  8 VAL CA   1 1 
        3  597 1 1  8 VAL CB   C  4.472  4.034 -10.323 1.00 . A A .  8 VAL CB   1 1 
        3  598 1 1  8 VAL CG1  C  5.148  3.206 -11.406 1.00 . A A .  8 VAL CG1  1 1 
        3  599 1 1  8 VAL CG2  C  3.082  3.497 -10.020 1.00 . A A .  8 VAL CG2  1 1 
        3  600 1 1  8 VAL H    H  6.344  2.200  -9.110 1.00 . A A .  8 VAL H    1 1 
        3  601 1 1  8 VAL HA   H  5.700  5.064  -8.903 1.00 . A A .  8 VAL HA   1 1 
        3  602 1 1  8 VAL HB   H  4.373  5.047 -10.685 1.00 . A A .  8 VAL HB   1 1 
        3  603 1 1  8 VAL HG11 H  5.580  2.321 -10.964 1.00 . A A .  8 VAL HG11 1 1 
        3  604 1 1  8 VAL HG12 H  4.417  2.920 -12.149 1.00 . A A .  8 VAL HG12 1 1 
        3  605 1 1  8 VAL HG13 H  5.926  3.791 -11.873 1.00 . A A .  8 VAL HG13 1 1 
        3  606 1 1  8 VAL HG21 H  2.604  3.194 -10.939 1.00 . A A .  8 VAL HG21 1 1 
        3  607 1 1  8 VAL HG22 H  3.161  2.649  -9.357 1.00 . A A .  8 VAL HG22 1 1 
        3  608 1 1  8 VAL HG23 H  2.493  4.270  -9.546 1.00 . A A .  8 VAL HG23 1 1 
        3  609 1 1  8 VAL N    N  6.482  3.169  -9.162 1.00 . A A .  8 VAL N    1 1 
        3  610 1 1  8 VAL O    O  3.381  4.234  -7.656 1.00 . A A .  8 VAL O    1 1 
        3  611 1 1  9 VAL C    C  3.630  3.446  -5.105 1.00 . A A .  9 VAL C    1 1 
        3  612 1 1  9 VAL CA   C  4.205  2.268  -5.885 1.00 . A A .  9 VAL CA   1 1 
        3  613 1 1  9 VAL CB   C  5.103  1.437  -4.950 1.00 . A A .  9 VAL CB   1 1 
        3  614 1 1  9 VAL CG1  C  4.661 -0.019  -4.940 1.00 . A A .  9 VAL CG1  1 1 
        3  615 1 1  9 VAL CG2  C  6.561  1.558  -5.366 1.00 . A A .  9 VAL CG2  1 1 
        3  616 1 1  9 VAL H    H  5.805  2.317  -7.269 1.00 . A A .  9 VAL H    1 1 
        3  617 1 1  9 VAL HA   H  3.392  1.641  -6.221 1.00 . A A .  9 VAL HA   1 1 
        3  618 1 1  9 VAL HB   H  5.003  1.827  -3.947 1.00 . A A .  9 VAL HB   1 1 
        3  619 1 1  9 VAL HG11 H  5.491 -0.644  -4.643 1.00 . A A .  9 VAL HG11 1 1 
        3  620 1 1  9 VAL HG12 H  3.847 -0.144  -4.242 1.00 . A A .  9 VAL HG12 1 1 
        3  621 1 1  9 VAL HG13 H  4.335 -0.302  -5.930 1.00 . A A .  9 VAL HG13 1 1 
        3  622 1 1  9 VAL HG21 H  6.807  0.762  -6.053 1.00 . A A .  9 VAL HG21 1 1 
        3  623 1 1  9 VAL HG22 H  6.720  2.511  -5.846 1.00 . A A .  9 VAL HG22 1 1 
        3  624 1 1  9 VAL HG23 H  7.192  1.486  -4.492 1.00 . A A .  9 VAL HG23 1 1 
        3  625 1 1  9 VAL N    N  4.939  2.724  -7.060 1.00 . A A .  9 VAL N    1 1 
        3  626 1 1  9 VAL O    O  2.909  3.263  -4.126 1.00 . A A .  9 VAL O    1 1 
        3  627 1 1 10 GLY C    C  2.026  5.701  -4.419 1.00 . A A . 10 GLY C    1 1 
        3  628 1 1 10 GLY CA   C  3.463  5.848  -4.880 1.00 . A A . 10 GLY CA   1 1 
        3  629 1 1 10 GLY H    H  4.535  4.742  -6.334 1.00 . A A . 10 GLY H    1 1 
        3  630 1 1 10 GLY HA2  H  4.087  6.050  -4.023 1.00 . A A . 10 GLY HA2  1 1 
        3  631 1 1 10 GLY HA3  H  3.526  6.682  -5.564 1.00 . A A . 10 GLY HA3  1 1 
        3  632 1 1 10 GLY N    N  3.955  4.657  -5.548 1.00 . A A . 10 GLY N    1 1 
        3  633 1 1 10 GLY O    O  1.598  6.371  -3.479 1.00 . A A . 10 GLY O    1 1 
        3  634 1 1 11 ARG C    C -0.385  3.109  -4.511 1.00 . A A . 11 ARG C    1 1 
        3  635 1 1 11 ARG CA   C -0.118  4.595  -4.736 1.00 . A A . 11 ARG CA   1 1 
        3  636 1 1 11 ARG CB   C -1.033  5.127  -5.841 1.00 . A A . 11 ARG CB   1 1 
        3  637 1 1 11 ARG CD   C -1.055  6.078  -8.167 1.00 . A A . 11 ARG CD   1 1 
        3  638 1 1 11 ARG CG   C -0.410  5.072  -7.226 1.00 . A A . 11 ARG CG   1 1 
        3  639 1 1 11 ARG CZ   C -3.049  4.962  -9.073 1.00 . A A . 11 ARG CZ   1 1 
        3  640 1 1 11 ARG H    H  1.678  4.320  -5.822 1.00 . A A . 11 ARG H    1 1 
        3  641 1 1 11 ARG HA   H -0.325  5.128  -3.821 1.00 . A A . 11 ARG HA   1 1 
        3  642 1 1 11 ARG HB2  H -1.940  4.540  -5.855 1.00 . A A . 11 ARG HB2  1 1 
        3  643 1 1 11 ARG HB3  H -1.281  6.154  -5.622 1.00 . A A . 11 ARG HB3  1 1 
        3  644 1 1 11 ARG HD2  H -1.721  6.708  -7.597 1.00 . A A . 11 ARG HD2  1 1 
        3  645 1 1 11 ARG HD3  H -0.279  6.684  -8.611 1.00 . A A . 11 ARG HD3  1 1 
        3  646 1 1 11 ARG HE   H -1.381  5.328 -10.103 1.00 . A A . 11 ARG HE   1 1 
        3  647 1 1 11 ARG HG2  H  0.644  5.295  -7.147 1.00 . A A . 11 ARG HG2  1 1 
        3  648 1 1 11 ARG HG3  H -0.540  4.079  -7.630 1.00 . A A . 11 ARG HG3  1 1 
        3  649 1 1 11 ARG HH11 H -3.192  5.518  -7.136 1.00 . A A . 11 ARG HH11 1 1 
        3  650 1 1 11 ARG HH12 H -4.591  4.731  -7.787 1.00 . A A . 11 ARG HH12 1 1 
        3  651 1 1 11 ARG HH21 H -3.217  4.289 -10.971 1.00 . A A . 11 ARG HH21 1 1 
        3  652 1 1 11 ARG HH22 H -4.604  4.031  -9.968 1.00 . A A . 11 ARG HH22 1 1 
        3  653 1 1 11 ARG N    N  1.280  4.824  -5.082 1.00 . A A . 11 ARG N    1 1 
        3  654 1 1 11 ARG NE   N -1.814  5.425  -9.230 1.00 . A A . 11 ARG NE   1 1 
        3  655 1 1 11 ARG NH1  N -3.661  5.079  -7.902 1.00 . A A . 11 ARG NH1  1 1 
        3  656 1 1 11 ARG NH2  N -3.675  4.379 -10.087 1.00 . A A . 11 ARG NH2  1 1 
        3  657 1 1 11 ARG O    O -0.562  2.349  -5.463 1.00 . A A . 11 ARG O    1 1 
        4  658 1 1  1 ARG C    C  2.285  1.043  -2.014 1.00 . A A .  1 ARG C    1 1 
        4  659 1 1  1 ARG CA   C  2.645 -0.266  -1.316 1.00 . A A .  1 ARG CA   1 1 
        4  660 1 1  1 ARG CB   C  2.328 -1.449  -2.232 1.00 . A A .  1 ARG CB   1 1 
        4  661 1 1  1 ARG CD   C  0.555 -2.842  -3.342 1.00 . A A .  1 ARG CD   1 1 
        4  662 1 1  1 ARG CG   C  0.866 -1.529  -2.642 1.00 . A A .  1 ARG CG   1 1 
        4  663 1 1  1 ARG CZ   C -0.552 -4.981  -2.849 1.00 . A A .  1 ARG CZ   1 1 
        4  664 1 1  1 ARG H1   H  1.166  0.196   0.126 1.00 . A A .  1 ARG H1   1 1 
        4  665 1 1  1 ARG HA   H  3.702 -0.264  -1.097 1.00 . A A .  1 ARG HA   1 1 
        4  666 1 1  1 ARG HB2  H  2.926 -1.366  -3.128 1.00 . A A .  1 ARG HB2  1 1 
        4  667 1 1  1 ARG HB3  H  2.586 -2.364  -1.720 1.00 . A A .  1 ARG HB3  1 1 
        4  668 1 1  1 ARG HD2  H -0.079 -2.640  -4.192 1.00 . A A .  1 ARG HD2  1 1 
        4  669 1 1  1 ARG HD3  H  1.481 -3.283  -3.680 1.00 . A A .  1 ARG HD3  1 1 
        4  670 1 1  1 ARG HE   H -0.271 -3.512  -1.529 1.00 . A A .  1 ARG HE   1 1 
        4  671 1 1  1 ARG HG2  H  0.250 -1.449  -1.758 1.00 . A A .  1 ARG HG2  1 1 
        4  672 1 1  1 ARG HG3  H  0.645 -0.712  -3.312 1.00 . A A .  1 ARG HG3  1 1 
        4  673 1 1  1 ARG HH11 H  0.091 -4.776  -4.753 1.00 . A A .  1 ARG HH11 1 1 
        4  674 1 1  1 ARG HH12 H -0.690 -6.279  -4.392 1.00 . A A .  1 ARG HH12 1 1 
        4  675 1 1  1 ARG HH21 H -1.302 -5.488  -1.041 1.00 . A A .  1 ARG HH21 1 1 
        4  676 1 1  1 ARG HH22 H -1.483 -6.683  -2.280 1.00 . A A .  1 ARG HH22 1 1 
        4  677 1 1  1 ARG N    N  1.926 -0.396  -0.054 1.00 . A A .  1 ARG N    1 1 
        4  678 1 1  1 ARG NE   N -0.125 -3.785  -2.458 1.00 . A A .  1 ARG NE   1 1 
        4  679 1 1  1 ARG NH1  N -0.369 -5.378  -4.101 1.00 . A A .  1 ARG NH1  1 1 
        4  680 1 1  1 ARG NH2  N -1.162 -5.783  -1.986 1.00 . A A .  1 ARG NH2  1 1 
        4  681 1 1  1 ARG O    O  2.169  1.093  -3.240 1.00 . A A .  1 ARG O    1 1 
        4  682 1 1  2 LEU C    C  2.950  4.359  -1.698 1.00 . A A .  2 LEU C    1 1 
        4  683 1 1  2 LEU CA   C  1.760  3.407  -1.769 1.00 . A A .  2 LEU CA   1 1 
        4  684 1 1  2 LEU CB   C  0.573  3.998  -1.007 1.00 . A A .  2 LEU CB   1 1 
        4  685 1 1  2 LEU CD1  C -0.068  5.431   0.947 1.00 . A A .  2 LEU CD1  1 1 
        4  686 1 1  2 LEU CD2  C  0.516  3.025   1.303 1.00 . A A .  2 LEU CD2  1 1 
        4  687 1 1  2 LEU CG   C  0.800  4.273   0.480 1.00 . A A .  2 LEU CG   1 1 
        4  688 1 1  2 LEU H    H  2.213  1.996  -0.259 1.00 . A A .  2 LEU H    1 1 
        4  689 1 1  2 LEU HA   H  1.483  3.274  -2.804 1.00 . A A .  2 LEU HA   1 1 
        4  690 1 1  2 LEU HB2  H  0.308  4.931  -1.479 1.00 . A A .  2 LEU HB2  1 1 
        4  691 1 1  2 LEU HB3  H -0.252  3.306  -1.094 1.00 . A A .  2 LEU HB3  1 1 
        4  692 1 1  2 LEU HD11 H -0.376  5.261   1.967 1.00 . A A .  2 LEU HD11 1 1 
        4  693 1 1  2 LEU HD12 H -0.940  5.505   0.315 1.00 . A A .  2 LEU HD12 1 1 
        4  694 1 1  2 LEU HD13 H  0.497  6.350   0.889 1.00 . A A .  2 LEU HD13 1 1 
        4  695 1 1  2 LEU HD21 H  0.099  3.311   2.257 1.00 . A A .  2 LEU HD21 1 1 
        4  696 1 1  2 LEU HD22 H  1.435  2.480   1.459 1.00 . A A .  2 LEU HD22 1 1 
        4  697 1 1  2 LEU HD23 H -0.189  2.399   0.775 1.00 . A A .  2 LEU HD23 1 1 
        4  698 1 1  2 LEU HG   H  1.834  4.548   0.635 1.00 . A A .  2 LEU HG   1 1 
        4  699 1 1  2 LEU N    N  2.108  2.098  -1.227 1.00 . A A .  2 LEU N    1 1 
        4  700 1 1  2 LEU O    O  2.831  5.482  -1.207 1.00 . A A .  2 LEU O    1 1 
        4  701 1 1  3 TYR C    C  6.095  4.529  -3.478 1.00 . A A .  3 TYR C    1 1 
        4  702 1 1  3 TYR CA   C  5.307  4.715  -2.185 1.00 . A A .  3 TYR CA   1 1 
        4  703 1 1  3 TYR CB   C  6.182  4.351  -0.985 1.00 . A A .  3 TYR CB   1 1 
        4  704 1 1  3 TYR CD1  C  7.348  2.203  -1.617 1.00 . A A .  3 TYR CD1  1 1 
        4  705 1 1  3 TYR CD2  C  5.694  2.122   0.097 1.00 . A A .  3 TYR CD2  1 1 
        4  706 1 1  3 TYR CE1  C  7.562  0.845  -1.482 1.00 . A A .  3 TYR CE1  1 1 
        4  707 1 1  3 TYR CE2  C  5.902  0.764   0.240 1.00 . A A .  3 TYR CE2  1 1 
        4  708 1 1  3 TYR CG   C  6.412  2.865  -0.832 1.00 . A A .  3 TYR CG   1 1 
        4  709 1 1  3 TYR CZ   C  6.837  0.130  -0.551 1.00 . A A .  3 TYR CZ   1 1 
        4  710 1 1  3 TYR H    H  4.128  3.001  -2.571 1.00 . A A .  3 TYR H    1 1 
        4  711 1 1  3 TYR HA   H  5.012  5.751  -2.102 1.00 . A A .  3 TYR HA   1 1 
        4  712 1 1  3 TYR HB2  H  7.145  4.826  -1.092 1.00 . A A .  3 TYR HB2  1 1 
        4  713 1 1  3 TYR HB3  H  5.709  4.709  -0.082 1.00 . A A .  3 TYR HB3  1 1 
        4  714 1 1  3 TYR HD1  H  7.915  2.766  -2.345 1.00 . A A .  3 TYR HD1  1 1 
        4  715 1 1  3 TYR HD2  H  4.962  2.622   0.715 1.00 . A A .  3 TYR HD2  1 1 
        4  716 1 1  3 TYR HE1  H  8.294  0.348  -2.101 1.00 . A A .  3 TYR HE1  1 1 
        4  717 1 1  3 TYR HE2  H  5.334  0.204   0.968 1.00 . A A .  3 TYR HE2  1 1 
        4  718 1 1  3 TYR HH   H  6.975 -1.647  -1.271 1.00 . A A .  3 TYR HH   1 1 
        4  719 1 1  3 TYR N    N  4.095  3.904  -2.193 1.00 . A A .  3 TYR N    1 1 
        4  720 1 1  3 TYR O    O  6.549  3.428  -3.789 1.00 . A A .  3 TYR O    1 1 
        4  721 1 1  3 TYR OH   O  7.046 -1.223  -0.413 1.00 . A A .  3 TYR OH   1 1 
        4  722 1 1  4 ARG C    C  8.488  5.456  -5.240 1.00 . A A .  4 ARG C    1 1 
        4  723 1 1  4 ARG CA   C  6.987  5.573  -5.487 1.00 . A A .  4 ARG CA   1 1 
        4  724 1 1  4 ARG CB   C  6.692  6.825  -6.316 1.00 . A A .  4 ARG CB   1 1 
        4  725 1 1  4 ARG CD   C  6.280  9.218  -5.667 1.00 . A A .  4 ARG CD   1 1 
        4  726 1 1  4 ARG CG   C  7.301  8.094  -5.740 1.00 . A A .  4 ARG CG   1 1 
        4  727 1 1  4 ARG CZ   C  7.713 11.216  -5.649 1.00 . A A .  4 ARG CZ   1 1 
        4  728 1 1  4 ARG H    H  5.869  6.465  -3.927 1.00 . A A .  4 ARG H    1 1 
        4  729 1 1  4 ARG HA   H  6.656  4.704  -6.035 1.00 . A A .  4 ARG HA   1 1 
        4  730 1 1  4 ARG HB2  H  7.084  6.684  -7.312 1.00 . A A .  4 ARG HB2  1 1 
        4  731 1 1  4 ARG HB3  H  5.623  6.960  -6.374 1.00 . A A .  4 ARG HB3  1 1 
        4  732 1 1  4 ARG HD2  H  5.954  9.456  -6.668 1.00 . A A .  4 ARG HD2  1 1 
        4  733 1 1  4 ARG HD3  H  5.436  8.882  -5.084 1.00 . A A .  4 ARG HD3  1 1 
        4  734 1 1  4 ARG HE   H  6.535 10.645  -4.145 1.00 . A A .  4 ARG HE   1 1 
        4  735 1 1  4 ARG HG2  H  7.665  7.887  -4.745 1.00 . A A .  4 ARG HG2  1 1 
        4  736 1 1  4 ARG HG3  H  8.122  8.405  -6.369 1.00 . A A .  4 ARG HG3  1 1 
        4  737 1 1  4 ARG HH11 H  7.792 10.127  -7.349 1.00 . A A .  4 ARG HH11 1 1 
        4  738 1 1  4 ARG HH12 H  8.797 11.538  -7.324 1.00 . A A .  4 ARG HH12 1 1 
        4  739 1 1  4 ARG HH21 H  7.854 12.505  -4.099 1.00 . A A .  4 ARG HH21 1 1 
        4  740 1 1  4 ARG HH22 H  8.833 12.890  -5.475 1.00 . A A .  4 ARG HH22 1 1 
        4  741 1 1  4 ARG N    N  6.254  5.615  -4.228 1.00 . A A .  4 ARG N    1 1 
        4  742 1 1  4 ARG NE   N  6.834 10.421  -5.050 1.00 . A A .  4 ARG NE   1 1 
        4  743 1 1  4 ARG NH1  N  8.136 10.937  -6.875 1.00 . A A .  4 ARG NH1  1 1 
        4  744 1 1  4 ARG NH2  N  8.171 12.292  -5.023 1.00 . A A .  4 ARG NH2  1 1 
        4  745 1 1  4 ARG O    O  9.294  6.054  -5.954 1.00 . A A .  4 ARG O    1 1 
        4  746 1 1  5 ARG C    C 10.979  3.690  -4.963 1.00 . A A .  5 ARG C    1 1 
        4  747 1 1  5 ARG CA   C 10.260  4.490  -3.880 1.00 . A A .  5 ARG CA   1 1 
        4  748 1 1  5 ARG CB   C 10.384  3.773  -2.534 1.00 . A A .  5 ARG CB   1 1 
        4  749 1 1  5 ARG CD   C 10.512  1.595  -1.287 1.00 . A A .  5 ARG CD   1 1 
        4  750 1 1  5 ARG CG   C 10.429  2.258  -2.653 1.00 . A A .  5 ARG CG   1 1 
        4  751 1 1  5 ARG CZ   C 12.236  0.962   0.347 1.00 . A A .  5 ARG CZ   1 1 
        4  752 1 1  5 ARG H    H  8.168  4.234  -3.690 1.00 . A A .  5 ARG H    1 1 
        4  753 1 1  5 ARG HA   H 10.720  5.464  -3.803 1.00 . A A .  5 ARG HA   1 1 
        4  754 1 1  5 ARG HB2  H 11.291  4.101  -2.047 1.00 . A A .  5 ARG HB2  1 1 
        4  755 1 1  5 ARG HB3  H  9.538  4.039  -1.919 1.00 . A A .  5 ARG HB3  1 1 
        4  756 1 1  5 ARG HD2  H  9.857  2.119  -0.607 1.00 . A A .  5 ARG HD2  1 1 
        4  757 1 1  5 ARG HD3  H 10.187  0.569  -1.380 1.00 . A A .  5 ARG HD3  1 1 
        4  758 1 1  5 ARG HE   H 12.540  2.144  -1.231 1.00 . A A .  5 ARG HE   1 1 
        4  759 1 1  5 ARG HG2  H  9.533  1.919  -3.152 1.00 . A A .  5 ARG HG2  1 1 
        4  760 1 1  5 ARG HG3  H 11.295  1.978  -3.233 1.00 . A A .  5 ARG HG3  1 1 
        4  761 1 1  5 ARG HH11 H 10.405  0.185   0.699 1.00 . A A .  5 ARG HH11 1 1 
        4  762 1 1  5 ARG HH12 H 11.630 -0.253   1.844 1.00 . A A .  5 ARG HH12 1 1 
        4  763 1 1  5 ARG HH21 H 14.161  1.574   0.269 1.00 . A A .  5 ARG HH21 1 1 
        4  764 1 1  5 ARG HH22 H 13.765  0.538   1.599 1.00 . A A .  5 ARG HH22 1 1 
        4  765 1 1  5 ARG N    N  8.856  4.684  -4.223 1.00 . A A .  5 ARG N    1 1 
        4  766 1 1  5 ARG NE   N 11.869  1.616  -0.750 1.00 . A A .  5 ARG NE   1 1 
        4  767 1 1  5 ARG NH1  N 11.351  0.239   1.019 1.00 . A A .  5 ARG NH1  1 1 
        4  768 1 1  5 ARG NH2  N 13.491  1.030   0.773 1.00 . A A .  5 ARG NH2  1 1 
        4  769 1 1  5 ARG O    O 12.072  4.056  -5.396 1.00 . A A .  5 ARG O    1 1 
        4  770 1 1  6 ARG C    C 10.656  2.304  -7.816 1.00 . A A .  6 ARG C    1 1 
        4  771 1 1  6 ARG CA   C 10.939  1.745  -6.424 1.00 . A A .  6 ARG CA   1 1 
        4  772 1 1  6 ARG CB   C 10.386  0.323  -6.312 1.00 . A A .  6 ARG CB   1 1 
        4  773 1 1  6 ARG CD   C 12.243 -0.770  -5.019 1.00 . A A .  6 ARG CD   1 1 
        4  774 1 1  6 ARG CG   C 10.773 -0.381  -5.022 1.00 . A A .  6 ARG CG   1 1 
        4  775 1 1  6 ARG CZ   C 12.216 -3.225  -5.147 1.00 . A A .  6 ARG CZ   1 1 
        4  776 1 1  6 ARG H    H  9.489  2.358  -5.010 1.00 . A A .  6 ARG H    1 1 
        4  777 1 1  6 ARG HA   H 12.008  1.719  -6.270 1.00 . A A .  6 ARG HA   1 1 
        4  778 1 1  6 ARG HB2  H  9.308  0.363  -6.364 1.00 . A A .  6 ARG HB2  1 1 
        4  779 1 1  6 ARG HB3  H 10.757 -0.261  -7.141 1.00 . A A .  6 ARG HB3  1 1 
        4  780 1 1  6 ARG HD2  H 12.610 -0.746  -6.034 1.00 . A A .  6 ARG HD2  1 1 
        4  781 1 1  6 ARG HD3  H 12.790 -0.055  -4.422 1.00 . A A .  6 ARG HD3  1 1 
        4  782 1 1  6 ARG HE   H 12.790 -2.173  -3.553 1.00 . A A .  6 ARG HE   1 1 
        4  783 1 1  6 ARG HG2  H 10.587  0.283  -4.190 1.00 . A A .  6 ARG HG2  1 1 
        4  784 1 1  6 ARG HG3  H 10.173 -1.272  -4.915 1.00 . A A .  6 ARG HG3  1 1 
        4  785 1 1  6 ARG HH11 H 11.598 -2.279  -6.822 1.00 . A A .  6 ARG HH11 1 1 
        4  786 1 1  6 ARG HH12 H 11.584 -4.010  -6.899 1.00 . A A .  6 ARG HH12 1 1 
        4  787 1 1  6 ARG HH21 H 12.776 -4.452  -3.642 1.00 . A A .  6 ARG HH21 1 1 
        4  788 1 1  6 ARG HH22 H 12.253 -5.245  -5.089 1.00 . A A .  6 ARG HH22 1 1 
        4  789 1 1  6 ARG N    N 10.358  2.597  -5.394 1.00 . A A .  6 ARG N    1 1 
        4  790 1 1  6 ARG NE   N 12.454 -2.107  -4.471 1.00 . A A .  6 ARG NE   1 1 
        4  791 1 1  6 ARG NH1  N 11.762 -3.167  -6.391 1.00 . A A .  6 ARG NH1  1 1 
        4  792 1 1  6 ARG NH2  N 12.433 -4.405  -4.580 1.00 . A A .  6 ARG NH2  1 1 
        4  793 1 1  6 ARG O    O 11.577  2.646  -8.558 1.00 . A A .  6 ARG O    1 1 
        4  794 1 1  7 PHE C    C  7.806  3.883  -9.326 1.00 . A A .  7 PHE C    1 1 
        4  795 1 1  7 PHE CA   C  8.972  2.908  -9.466 1.00 . A A .  7 PHE CA   1 1 
        4  796 1 1  7 PHE CB   C  8.580  1.757 -10.394 1.00 . A A .  7 PHE CB   1 1 
        4  797 1 1  7 PHE CD1  C  7.651  0.349  -8.537 1.00 . A A .  7 PHE CD1  1 1 
        4  798 1 1  7 PHE CD2  C  6.405  0.517 -10.563 1.00 . A A .  7 PHE CD2  1 1 
        4  799 1 1  7 PHE CE1  C  6.681 -0.481  -8.007 1.00 . A A .  7 PHE CE1  1 1 
        4  800 1 1  7 PHE CE2  C  5.432 -0.312 -10.038 1.00 . A A .  7 PHE CE2  1 1 
        4  801 1 1  7 PHE CG   C  7.524  0.856  -9.820 1.00 . A A .  7 PHE CG   1 1 
        4  802 1 1  7 PHE CZ   C  5.570 -0.811  -8.758 1.00 . A A .  7 PHE CZ   1 1 
        4  803 1 1  7 PHE H    H  8.688  2.104  -7.528 1.00 . A A .  7 PHE H    1 1 
        4  804 1 1  7 PHE HA   H  9.814  3.432  -9.890 1.00 . A A .  7 PHE HA   1 1 
        4  805 1 1  7 PHE HB2  H  8.201  2.163 -11.320 1.00 . A A .  7 PHE HB2  1 1 
        4  806 1 1  7 PHE HB3  H  9.454  1.157 -10.600 1.00 . A A .  7 PHE HB3  1 1 
        4  807 1 1  7 PHE HD1  H  8.519  0.607  -7.948 1.00 . A A .  7 PHE HD1  1 1 
        4  808 1 1  7 PHE HD2  H  6.297  0.907 -11.566 1.00 . A A .  7 PHE HD2  1 1 
        4  809 1 1  7 PHE HE1  H  6.791 -0.869  -7.005 1.00 . A A .  7 PHE HE1  1 1 
        4  810 1 1  7 PHE HE2  H  4.565 -0.568 -10.628 1.00 . A A .  7 PHE HE2  1 1 
        4  811 1 1  7 PHE HZ   H  4.811 -1.459  -8.346 1.00 . A A .  7 PHE HZ   1 1 
        4  812 1 1  7 PHE N    N  9.376  2.393  -8.163 1.00 . A A .  7 PHE N    1 1 
        4  813 1 1  7 PHE O    O  7.991  5.099  -9.368 1.00 . A A .  7 PHE O    1 1 
        4  814 1 1  8 VAL C    C  4.565  3.696  -7.833 1.00 . A A .  8 VAL C    1 1 
        4  815 1 1  8 VAL CA   C  5.408  4.160  -9.015 1.00 . A A .  8 VAL CA   1 1 
        4  816 1 1  8 VAL CB   C  4.545  4.126 -10.291 1.00 . A A .  8 VAL CB   1 1 
        4  817 1 1  8 VAL CG1  C  5.261  3.370 -11.400 1.00 . A A .  8 VAL CG1  1 1 
        4  818 1 1  8 VAL CG2  C  3.188  3.504 -10.000 1.00 . A A .  8 VAL CG2  1 1 
        4  819 1 1  8 VAL H    H  6.521  2.363  -9.136 1.00 . A A .  8 VAL H    1 1 
        4  820 1 1  8 VAL HA   H  5.721  5.179  -8.845 1.00 . A A .  8 VAL HA   1 1 
        4  821 1 1  8 VAL HB   H  4.388  5.142 -10.622 1.00 . A A .  8 VAL HB   1 1 
        4  822 1 1  8 VAL HG11 H  5.744  2.496 -10.986 1.00 . A A .  8 VAL HG11 1 1 
        4  823 1 1  8 VAL HG12 H  4.544  3.065 -12.149 1.00 . A A .  8 VAL HG12 1 1 
        4  824 1 1  8 VAL HG13 H  6.004  4.011 -11.851 1.00 . A A .  8 VAL HG13 1 1 
        4  825 1 1  8 VAL HG21 H  2.723  3.202 -10.926 1.00 . A A .  8 VAL HG21 1 1 
        4  826 1 1  8 VAL HG22 H  3.318  2.641  -9.364 1.00 . A A .  8 VAL HG22 1 1 
        4  827 1 1  8 VAL HG23 H  2.559  4.227  -9.501 1.00 . A A .  8 VAL HG23 1 1 
        4  828 1 1  8 VAL N    N  6.604  3.339  -9.161 1.00 . A A .  8 VAL N    1 1 
        4  829 1 1  8 VAL O    O  3.457  4.187  -7.616 1.00 . A A .  8 VAL O    1 1 
        4  830 1 1  9 VAL C    C  3.762  3.339  -5.089 1.00 . A A .  9 VAL C    1 1 
        4  831 1 1  9 VAL CA   C  4.395  2.218  -5.906 1.00 . A A .  9 VAL CA   1 1 
        4  832 1 1  9 VAL CB   C  5.341  1.408  -5.000 1.00 . A A .  9 VAL CB   1 1 
        4  833 1 1  9 VAL CG1  C  4.976 -0.068  -5.031 1.00 . A A .  9 VAL CG1  1 1 
        4  834 1 1  9 VAL CG2  C  6.788  1.618  -5.419 1.00 . A A .  9 VAL CG2  1 1 
        4  835 1 1  9 VAL H    H  5.984  2.396  -7.292 1.00 . A A .  9 VAL H    1 1 
        4  836 1 1  9 VAL HA   H  3.616  1.558  -6.258 1.00 . A A .  9 VAL HA   1 1 
        4  837 1 1  9 VAL HB   H  5.227  1.763  -3.986 1.00 . A A .  9 VAL HB   1 1 
        4  838 1 1  9 VAL HG11 H  5.842 -0.658  -4.768 1.00 . A A .  9 VAL HG11 1 1 
        4  839 1 1  9 VAL HG12 H  4.182 -0.258  -4.324 1.00 . A A .  9 VAL HG12 1 1 
        4  840 1 1  9 VAL HG13 H  4.647 -0.336  -6.024 1.00 . A A .  9 VAL HG13 1 1 
        4  841 1 1  9 VAL HG21 H  7.071  0.856  -6.130 1.00 . A A .  9 VAL HG21 1 1 
        4  842 1 1  9 VAL HG22 H  6.894  2.592  -5.872 1.00 . A A .  9 VAL HG22 1 1 
        4  843 1 1  9 VAL HG23 H  7.428  1.553  -4.550 1.00 . A A .  9 VAL HG23 1 1 
        4  844 1 1  9 VAL N    N  5.097  2.748  -7.069 1.00 . A A .  9 VAL N    1 1 
        4  845 1 1  9 VAL O    O  3.058  3.088  -4.112 1.00 . A A .  9 VAL O    1 1 
        4  846 1 1 10 GLY C    C  2.044  5.480  -4.322 1.00 . A A . 10 GLY C    1 1 
        4  847 1 1 10 GLY CA   C  3.465  5.720  -4.792 1.00 . A A . 10 GLY CA   1 1 
        4  848 1 1 10 GLY H    H  4.586  4.719  -6.283 1.00 . A A . 10 GLY H    1 1 
        4  849 1 1 10 GLY HA2  H  4.085  5.935  -3.934 1.00 . A A . 10 GLY HA2  1 1 
        4  850 1 1 10 GLY HA3  H  3.473  6.575  -5.452 1.00 . A A . 10 GLY HA3  1 1 
        4  851 1 1 10 GLY N    N  4.018  4.579  -5.497 1.00 . A A . 10 GLY N    1 1 
        4  852 1 1 10 GLY O    O  1.592  6.090  -3.354 1.00 . A A . 10 GLY O    1 1 
        4  853 1 1 11 ARG C    C -0.225  2.766  -4.487 1.00 . A A . 11 ARG C    1 1 
        4  854 1 1 11 ARG CA   C -0.041  4.271  -4.660 1.00 . A A . 11 ARG CA   1 1 
        4  855 1 1 11 ARG CB   C -0.996  4.792  -5.735 1.00 . A A . 11 ARG CB   1 1 
        4  856 1 1 11 ARG CD   C -1.096  5.834  -8.020 1.00 . A A . 11 ARG CD   1 1 
        4  857 1 1 11 ARG CG   C -0.385  4.830  -7.126 1.00 . A A . 11 ARG CG   1 1 
        4  858 1 1 11 ARG CZ   C -2.926  5.824  -9.661 1.00 . A A . 11 ARG CZ   1 1 
        4  859 1 1 11 ARG H    H  1.754  4.134  -5.773 1.00 . A A . 11 ARG H    1 1 
        4  860 1 1 11 ARG HA   H -0.266  4.759  -3.723 1.00 . A A . 11 ARG HA   1 1 
        4  861 1 1 11 ARG HB2  H -1.867  4.155  -5.766 1.00 . A A . 11 ARG HB2  1 1 
        4  862 1 1 11 ARG HB3  H -1.302  5.794  -5.472 1.00 . A A . 11 ARG HB3  1 1 
        4  863 1 1 11 ARG HD2  H -1.675  6.502  -7.399 1.00 . A A . 11 ARG HD2  1 1 
        4  864 1 1 11 ARG HD3  H -0.355  6.400  -8.563 1.00 . A A . 11 ARG HD3  1 1 
        4  865 1 1 11 ARG HE   H -1.883  4.217  -9.108 1.00 . A A . 11 ARG HE   1 1 
        4  866 1 1 11 ARG HG2  H  0.655  5.111  -7.045 1.00 . A A . 11 ARG HG2  1 1 
        4  867 1 1 11 ARG HG3  H -0.462  3.848  -7.569 1.00 . A A . 11 ARG HG3  1 1 
        4  868 1 1 11 ARG HH11 H -2.511  7.632  -8.862 1.00 . A A . 11 ARG HH11 1 1 
        4  869 1 1 11 ARG HH12 H -3.799  7.611 -10.021 1.00 . A A . 11 ARG HH12 1 1 
        4  870 1 1 11 ARG HH21 H -3.576  4.176 -10.635 1.00 . A A . 11 ARG HH21 1 1 
        4  871 1 1 11 ARG HH22 H -4.405  5.645 -11.028 1.00 . A A . 11 ARG HH22 1 1 
        4  872 1 1 11 ARG N    N  1.338  4.588  -5.010 1.00 . A A . 11 ARG N    1 1 
        4  873 1 1 11 ARG NE   N -1.988  5.181  -8.974 1.00 . A A . 11 ARG NE   1 1 
        4  874 1 1 11 ARG NH1  N -3.093  7.129  -9.501 1.00 . A A . 11 ARG NH1  1 1 
        4  875 1 1 11 ARG NH2  N -3.699  5.160 -10.511 1.00 . A A . 11 ARG NH2  1 1 
        4  876 1 1 11 ARG O    O -0.306  2.024  -5.466 1.00 . A A . 11 ARG O    1 1 
        5  877 1 1  1 ARG C    C  2.353  0.877  -2.137 1.00 . A A .  1 ARG C    1 1 
        5  878 1 1  1 ARG CA   C  2.647 -0.436  -1.416 1.00 . A A .  1 ARG CA   1 1 
        5  879 1 1  1 ARG CB   C  2.335 -1.617  -2.337 1.00 . A A .  1 ARG CB   1 1 
        5  880 1 1  1 ARG CD   C  0.526 -2.980  -3.426 1.00 . A A .  1 ARG CD   1 1 
        5  881 1 1  1 ARG CG   C  0.908 -1.621  -2.861 1.00 . A A .  1 ARG CG   1 1 
        5  882 1 1  1 ARG CZ   C -1.688 -3.384  -2.436 1.00 . A A .  1 ARG CZ   1 1 
        5  883 1 1  1 ARG H1   H  2.155 -1.173   0.506 1.00 . A A .  1 ARG H1   1 1 
        5  884 1 1  1 ARG HA   H  3.694 -0.462  -1.154 1.00 . A A .  1 ARG HA   1 1 
        5  885 1 1  1 ARG HB2  H  3.006 -1.586  -3.183 1.00 . A A .  1 ARG HB2  1 1 
        5  886 1 1  1 ARG HB3  H  2.498 -2.535  -1.793 1.00 . A A .  1 ARG HB3  1 1 
        5  887 1 1  1 ARG HD2  H  0.939 -3.071  -4.419 1.00 . A A .  1 ARG HD2  1 1 
        5  888 1 1  1 ARG HD3  H  0.941 -3.748  -2.791 1.00 . A A .  1 ARG HD3  1 1 
        5  889 1 1  1 ARG HE   H -1.343 -3.098  -4.380 1.00 . A A .  1 ARG HE   1 1 
        5  890 1 1  1 ARG HG2  H  0.237 -1.378  -2.051 1.00 . A A .  1 ARG HG2  1 1 
        5  891 1 1  1 ARG HG3  H  0.819 -0.878  -3.640 1.00 . A A .  1 ARG HG3  1 1 
        5  892 1 1  1 ARG HH11 H -0.160 -3.353  -1.116 1.00 . A A .  1 ARG HH11 1 1 
        5  893 1 1  1 ARG HH12 H -1.726 -3.637  -0.431 1.00 . A A .  1 ARG HH12 1 1 
        5  894 1 1  1 ARG HH21 H -3.411 -3.471  -3.490 1.00 . A A .  1 ARG HH21 1 1 
        5  895 1 1  1 ARG HH22 H -3.574 -3.705  -1.783 1.00 . A A .  1 ARG HH22 1 1 
        5  896 1 1  1 ARG N    N  1.874 -0.537  -0.184 1.00 . A A .  1 ARG N    1 1 
        5  897 1 1  1 ARG NE   N -0.922 -3.155  -3.497 1.00 . A A .  1 ARG NE   1 1 
        5  898 1 1  1 ARG NH1  N -1.147 -3.465  -1.229 1.00 . A A .  1 ARG NH1  1 1 
        5  899 1 1  1 ARG NH2  N -2.999 -3.532  -2.582 1.00 . A A .  1 ARG NH2  1 1 
        5  900 1 1  1 ARG O    O  2.297  0.923  -3.366 1.00 . A A .  1 ARG O    1 1 
        5  901 1 1  2 LEU C    C  3.093  4.170  -1.825 1.00 . A A .  2 LEU C    1 1 
        5  902 1 1  2 LEU CA   C  1.877  3.255  -1.928 1.00 . A A .  2 LEU CA   1 1 
        5  903 1 1  2 LEU CB   C  0.684  3.889  -1.210 1.00 . A A .  2 LEU CB   1 1 
        5  904 1 1  2 LEU CD1  C  1.813  4.100   1.018 1.00 . A A .  2 LEU CD1  1 1 
        5  905 1 1  2 LEU CD2  C -0.679  4.249   0.862 1.00 . A A .  2 LEU CD2  1 1 
        5  906 1 1  2 LEU CG   C  0.574  3.605   0.288 1.00 . A A .  2 LEU CG   1 1 
        5  907 1 1  2 LEU H    H  2.223  1.842  -0.391 1.00 . A A .  2 LEU H    1 1 
        5  908 1 1  2 LEU HA   H  1.630  3.120  -2.971 1.00 . A A .  2 LEU HA   1 1 
        5  909 1 1  2 LEU HB2  H  0.751  4.958  -1.340 1.00 . A A .  2 LEU HB2  1 1 
        5  910 1 1  2 LEU HB3  H -0.217  3.526  -1.684 1.00 . A A .  2 LEU HB3  1 1 
        5  911 1 1  2 LEU HD11 H  2.671  3.526   0.701 1.00 . A A .  2 LEU HD11 1 1 
        5  912 1 1  2 LEU HD12 H  1.675  3.983   2.082 1.00 . A A .  2 LEU HD12 1 1 
        5  913 1 1  2 LEU HD13 H  1.973  5.143   0.789 1.00 . A A .  2 LEU HD13 1 1 
        5  914 1 1  2 LEU HD21 H -1.364  4.481   0.061 1.00 . A A .  2 LEU HD21 1 1 
        5  915 1 1  2 LEU HD22 H -0.410  5.158   1.380 1.00 . A A .  2 LEU HD22 1 1 
        5  916 1 1  2 LEU HD23 H -1.150  3.567   1.555 1.00 . A A .  2 LEU HD23 1 1 
        5  917 1 1  2 LEU HG   H  0.502  2.537   0.441 1.00 . A A .  2 LEU HG   1 1 
        5  918 1 1  2 LEU N    N  2.166  1.941  -1.364 1.00 . A A .  2 LEU N    1 1 
        5  919 1 1  2 LEU O    O  2.998  5.290  -1.322 1.00 . A A .  2 LEU O    1 1 
        5  920 1 1  3 TYR C    C  6.262  4.285  -3.560 1.00 . A A .  3 TYR C    1 1 
        5  921 1 1  3 TYR CA   C  5.467  4.463  -2.270 1.00 . A A .  3 TYR CA   1 1 
        5  922 1 1  3 TYR CB   C  6.320  4.046  -1.070 1.00 . A A .  3 TYR CB   1 1 
        5  923 1 1  3 TYR CD1  C  7.456  1.895  -1.749 1.00 . A A .  3 TYR CD1  1 1 
        5  924 1 1  3 TYR CD2  C  5.770  1.795  -0.067 1.00 . A A .  3 TYR CD2  1 1 
        5  925 1 1  3 TYR CE1  C  7.641  0.530  -1.652 1.00 . A A .  3 TYR CE1  1 1 
        5  926 1 1  3 TYR CE2  C  5.949  0.429   0.038 1.00 . A A .  3 TYR CE2  1 1 
        5  927 1 1  3 TYR CG   C  6.519  2.551  -0.960 1.00 . A A .  3 TYR CG   1 1 
        5  928 1 1  3 TYR CZ   C  6.885 -0.199  -0.757 1.00 . A A .  3 TYR CZ   1 1 
        5  929 1 1  3 TYR H    H  4.245  2.789  -2.697 1.00 . A A .  3 TYR H    1 1 
        5  930 1 1  3 TYR HA   H  5.202  5.505  -2.165 1.00 . A A .  3 TYR HA   1 1 
        5  931 1 1  3 TYR HB2  H  7.293  4.504  -1.152 1.00 . A A .  3 TYR HB2  1 1 
        5  932 1 1  3 TYR HB3  H  5.842  4.385  -0.163 1.00 . A A .  3 TYR HB3  1 1 
        5  933 1 1  3 TYR HD1  H  8.047  2.469  -2.448 1.00 . A A .  3 TYR HD1  1 1 
        5  934 1 1  3 TYR HD2  H  5.038  2.289   0.555 1.00 . A A .  3 TYR HD2  1 1 
        5  935 1 1  3 TYR HE1  H  8.374  0.038  -2.274 1.00 . A A .  3 TYR HE1  1 1 
        5  936 1 1  3 TYR HE2  H  5.358 -0.142   0.739 1.00 . A A .  3 TYR HE2  1 1 
        5  937 1 1  3 TYR HH   H  7.795 -1.741  -0.057 1.00 . A A .  3 TYR HH   1 1 
        5  938 1 1  3 TYR N    N  4.233  3.688  -2.308 1.00 . A A .  3 TYR N    1 1 
        5  939 1 1  3 TYR O    O  6.694  3.180  -3.888 1.00 . A A .  3 TYR O    1 1 
        5  940 1 1  3 TYR OH   O  7.067 -1.559  -0.656 1.00 . A A .  3 TYR OH   1 1 
        5  941 1 1  4 ARG C    C  8.690  5.198  -5.284 1.00 . A A .  4 ARG C    1 1 
        5  942 1 1  4 ARG CA   C  7.193  5.347  -5.541 1.00 . A A .  4 ARG CA   1 1 
        5  943 1 1  4 ARG CB   C  6.928  6.619  -6.350 1.00 . A A .  4 ARG CB   1 1 
        5  944 1 1  4 ARG CD   C  6.564  9.029  -5.738 1.00 . A A .  4 ARG CD   1 1 
        5  945 1 1  4 ARG CG   C  7.545  7.867  -5.741 1.00 . A A .  4 ARG CG   1 1 
        5  946 1 1  4 ARG CZ   C  6.302 11.215  -4.645 1.00 . A A .  4 ARG CZ   1 1 
        5  947 1 1  4 ARG H    H  6.082  6.233  -3.973 1.00 . A A .  4 ARG H    1 1 
        5  948 1 1  4 ARG HA   H  6.850  4.494  -6.107 1.00 . A A .  4 ARG HA   1 1 
        5  949 1 1  4 ARG HB2  H  7.333  6.491  -7.343 1.00 . A A .  4 ARG HB2  1 1 
        5  950 1 1  4 ARG HB3  H  5.861  6.769  -6.422 1.00 . A A .  4 ARG HB3  1 1 
        5  951 1 1  4 ARG HD2  H  6.553  9.476  -6.720 1.00 . A A .  4 ARG HD2  1 1 
        5  952 1 1  4 ARG HD3  H  5.580  8.651  -5.503 1.00 . A A .  4 ARG HD3  1 1 
        5  953 1 1  4 ARG HE   H  7.673  9.853  -4.153 1.00 . A A .  4 ARG HE   1 1 
        5  954 1 1  4 ARG HG2  H  7.837  7.654  -4.723 1.00 . A A .  4 ARG HG2  1 1 
        5  955 1 1  4 ARG HG3  H  8.416  8.144  -6.317 1.00 . A A .  4 ARG HG3  1 1 
        5  956 1 1  4 ARG HH11 H  4.993 10.850  -6.140 1.00 . A A .  4 ARG HH11 1 1 
        5  957 1 1  4 ARG HH12 H  4.819 12.387  -5.361 1.00 . A A .  4 ARG HH12 1 1 
        5  958 1 1  4 ARG HH21 H  7.453 11.874  -3.120 1.00 . A A .  4 ARG HH21 1 1 
        5  959 1 1  4 ARG HH22 H  6.219 12.970  -3.644 1.00 . A A .  4 ARG HH22 1 1 
        5  960 1 1  4 ARG N    N  6.451  5.381  -4.287 1.00 . A A .  4 ARG N    1 1 
        5  961 1 1  4 ARG NE   N  6.927 10.049  -4.757 1.00 . A A .  4 ARG NE   1 1 
        5  962 1 1  4 ARG NH1  N  5.288 11.508  -5.448 1.00 . A A .  4 ARG NH1  1 1 
        5  963 1 1  4 ARG NH2  N  6.690 12.092  -3.727 1.00 . A A .  4 ARG NH2  1 1 
        5  964 1 1  4 ARG O    O  9.511  5.801  -5.974 1.00 . A A .  4 ARG O    1 1 
        5  965 1 1  5 ARG C    C 11.145  3.372  -5.028 1.00 . A A .  5 ARG C    1 1 
        5  966 1 1  5 ARG CA   C 10.433  4.165  -3.936 1.00 . A A .  5 ARG CA   1 1 
        5  967 1 1  5 ARG CB   C 10.532  3.421  -2.603 1.00 . A A .  5 ARG CB   1 1 
        5  968 1 1  5 ARG CD   C 10.596  1.217  -1.396 1.00 . A A .  5 ARG CD   1 1 
        5  969 1 1  5 ARG CG   C 10.546  1.908  -2.750 1.00 . A A .  5 ARG CG   1 1 
        5  970 1 1  5 ARG CZ   C 12.322  2.257   0.013 1.00 . A A .  5 ARG CZ   1 1 
        5  971 1 1  5 ARG H    H  8.335  3.939  -3.771 1.00 . A A .  5 ARG H    1 1 
        5  972 1 1  5 ARG HA   H 10.910  5.128  -3.837 1.00 . A A .  5 ARG HA   1 1 
        5  973 1 1  5 ARG HB2  H 11.442  3.720  -2.104 1.00 . A A .  5 ARG HB2  1 1 
        5  974 1 1  5 ARG HB3  H  9.688  3.693  -1.988 1.00 . A A .  5 ARG HB3  1 1 
        5  975 1 1  5 ARG HD2  H  9.891  1.699  -0.735 1.00 . A A .  5 ARG HD2  1 1 
        5  976 1 1  5 ARG HD3  H 10.318  0.182  -1.525 1.00 . A A .  5 ARG HD3  1 1 
        5  977 1 1  5 ARG HE   H 12.554  0.560  -1.010 1.00 . A A .  5 ARG HE   1 1 
        5  978 1 1  5 ARG HG2  H  9.651  1.597  -3.267 1.00 . A A .  5 ARG HG2  1 1 
        5  979 1 1  5 ARG HG3  H 11.415  1.620  -3.323 1.00 . A A .  5 ARG HG3  1 1 
        5  980 1 1  5 ARG HH11 H 10.568  3.257  -0.060 1.00 . A A .  5 ARG HH11 1 1 
        5  981 1 1  5 ARG HH12 H 11.793  3.979   0.929 1.00 . A A .  5 ARG HH12 1 1 
        5  982 1 1  5 ARG HH21 H 14.176  1.501   0.290 1.00 . A A .  5 ARG HH21 1 1 
        5  983 1 1  5 ARG HH22 H 13.845  2.980   1.127 1.00 . A A .  5 ARG HH22 1 1 
        5  984 1 1  5 ARG N    N  9.036  4.392  -4.285 1.00 . A A .  5 ARG N    1 1 
        5  985 1 1  5 ARG NE   N 11.926  1.281  -0.797 1.00 . A A .  5 ARG NE   1 1 
        5  986 1 1  5 ARG NH1  N 11.493  3.246   0.318 1.00 . A A .  5 ARG NH1  1 1 
        5  987 1 1  5 ARG NH2  N 13.548  2.245   0.518 1.00 . A A .  5 ARG NH2  1 1 
        5  988 1 1  5 ARG O    O 12.249  3.724  -5.444 1.00 . A A .  5 ARG O    1 1 
        5  989 1 1  6 ARG C    C 10.817  2.049  -7.911 1.00 . A A .  6 ARG C    1 1 
        5  990 1 1  6 ARG CA   C 11.078  1.458  -6.529 1.00 . A A .  6 ARG CA   1 1 
        5  991 1 1  6 ARG CB   C 10.497  0.046  -6.449 1.00 . A A .  6 ARG CB   1 1 
        5  992 1 1  6 ARG CD   C 12.309 -1.114  -5.149 1.00 . A A .  6 ARG CD   1 1 
        5  993 1 1  6 ARG CG   C 10.849 -0.686  -5.164 1.00 . A A .  6 ARG CG   1 1 
        5  994 1 1  6 ARG CZ   C 12.111 -3.555  -4.936 1.00 . A A .  6 ARG CZ   1 1 
        5  995 1 1  6 ARG H    H  9.628  2.073  -5.116 1.00 . A A .  6 ARG H    1 1 
        5  996 1 1  6 ARG HA   H 12.144  1.409  -6.367 1.00 . A A .  6 ARG HA   1 1 
        5  997 1 1  6 ARG HB2  H  9.421  0.107  -6.518 1.00 . A A .  6 ARG HB2  1 1 
        5  998 1 1  6 ARG HB3  H 10.870 -0.532  -7.280 1.00 . A A .  6 ARG HB3  1 1 
        5  999 1 1  6 ARG HD2  H 12.649 -1.220  -6.168 1.00 . A A .  6 ARG HD2  1 1 
        5 1000 1 1  6 ARG HD3  H 12.889 -0.349  -4.654 1.00 . A A .  6 ARG HD3  1 1 
        5 1001 1 1  6 ARG HE   H 12.940 -2.356  -3.575 1.00 . A A .  6 ARG HE   1 1 
        5 1002 1 1  6 ARG HG2  H 10.670 -0.029  -4.325 1.00 . A A .  6 ARG HG2  1 1 
        5 1003 1 1  6 ARG HG3  H 10.225 -1.562  -5.077 1.00 . A A .  6 ARG HG3  1 1 
        5 1004 1 1  6 ARG HH11 H 11.355 -2.786  -6.644 1.00 . A A .  6 ARG HH11 1 1 
        5 1005 1 1  6 ARG HH12 H 11.222 -4.506  -6.482 1.00 . A A .  6 ARG HH12 1 1 
        5 1006 1 1  6 ARG HH21 H 12.771 -4.619  -3.350 1.00 . A A .  6 ARG HH21 1 1 
        5 1007 1 1  6 ARG HH22 H 12.027 -5.548  -4.608 1.00 . A A .  6 ARG HH22 1 1 
        5 1008 1 1  6 ARG N    N 10.505  2.302  -5.487 1.00 . A A .  6 ARG N    1 1 
        5 1009 1 1  6 ARG NE   N 12.500 -2.382  -4.450 1.00 . A A .  6 ARG NE   1 1 
        5 1010 1 1  6 ARG NH1  N 11.513 -3.621  -6.118 1.00 . A A .  6 ARG NH1  1 1 
        5 1011 1 1  6 ARG NH2  N 12.320 -4.665  -4.241 1.00 . A A .  6 ARG NH2  1 1 
        5 1012 1 1  6 ARG O    O 11.750  2.387  -8.640 1.00 . A A .  6 ARG O    1 1 
        5 1013 1 1  7 PHE C    C  8.013  3.717  -9.412 1.00 . A A .  7 PHE C    1 1 
        5 1014 1 1  7 PHE CA   C  9.158  2.720  -9.561 1.00 . A A .  7 PHE CA   1 1 
        5 1015 1 1  7 PHE CB   C  8.748  1.595 -10.514 1.00 . A A .  7 PHE CB   1 1 
        5 1016 1 1  7 PHE CD1  C  7.772  0.175  -8.690 1.00 . A A .  7 PHE CD1  1 1 
        5 1017 1 1  7 PHE CD2  C  6.547  0.408 -10.722 1.00 . A A .  7 PHE CD2  1 1 
        5 1018 1 1  7 PHE CE1  C  6.779 -0.642  -8.182 1.00 . A A .  7 PHE CE1  1 1 
        5 1019 1 1  7 PHE CE2  C  5.550 -0.408 -10.220 1.00 . A A .  7 PHE CE2  1 1 
        5 1020 1 1  7 PHE CG   C  7.667  0.708  -9.965 1.00 . A A .  7 PHE CG   1 1 
        5 1021 1 1  7 PHE CZ   C  5.666 -0.933  -8.948 1.00 . A A .  7 PHE CZ   1 1 
        5 1022 1 1  7 PHE H    H  8.843  1.884  -7.642 1.00 . A A .  7 PHE H    1 1 
        5 1023 1 1  7 PHE HA   H 10.015  3.232  -9.971 1.00 . A A .  7 PHE HA   1 1 
        5 1024 1 1  7 PHE HB2  H  8.386  2.027 -11.435 1.00 . A A .  7 PHE HB2  1 1 
        5 1025 1 1  7 PHE HB3  H  9.609  0.979 -10.724 1.00 . A A .  7 PHE HB3  1 1 
        5 1026 1 1  7 PHE HD1  H  8.640  0.402  -8.090 1.00 . A A .  7 PHE HD1  1 1 
        5 1027 1 1  7 PHE HD2  H  6.455  0.819 -11.718 1.00 . A A .  7 PHE HD2  1 1 
        5 1028 1 1  7 PHE HE1  H  6.872 -1.051  -7.187 1.00 . A A .  7 PHE HE1  1 1 
        5 1029 1 1  7 PHE HE2  H  4.682 -0.633 -10.821 1.00 . A A .  7 PHE HE2  1 1 
        5 1030 1 1  7 PHE HZ   H  4.890 -1.571  -8.554 1.00 . A A .  7 PHE HZ   1 1 
        5 1031 1 1  7 PHE N    N  9.542  2.171  -8.266 1.00 . A A .  7 PHE N    1 1 
        5 1032 1 1  7 PHE O    O  8.225  4.930  -9.426 1.00 . A A .  7 PHE O    1 1 
        5 1033 1 1  8 VAL C    C  4.756  3.573  -7.949 1.00 . A A .  8 VAL C    1 1 
        5 1034 1 1  8 VAL CA   C  5.619  4.041  -9.115 1.00 . A A .  8 VAL CA   1 1 
        5 1035 1 1  8 VAL CB   C  4.767  4.053 -10.398 1.00 . A A .  8 VAL CB   1 1 
        5 1036 1 1  8 VAL CG1  C  5.474  3.302 -11.516 1.00 . A A .  8 VAL CG1  1 1 
        5 1037 1 1  8 VAL CG2  C  3.393  3.455 -10.130 1.00 . A A .  8 VAL CG2  1 1 
        5 1038 1 1  8 VAL H    H  6.692  2.223  -9.265 1.00 . A A .  8 VAL H    1 1 
        5 1039 1 1  8 VAL HA   H  5.953  5.050  -8.921 1.00 . A A .  8 VAL HA   1 1 
        5 1040 1 1  8 VAL HB   H  4.635  5.078 -10.710 1.00 . A A .  8 VAL HB   1 1 
        5 1041 1 1  8 VAL HG11 H  5.932  2.409 -11.117 1.00 . A A .  8 VAL HG11 1 1 
        5 1042 1 1  8 VAL HG12 H  4.758  3.031 -12.278 1.00 . A A .  8 VAL HG12 1 1 
        5 1043 1 1  8 VAL HG13 H  6.237  3.935 -11.947 1.00 . A A .  8 VAL HG13 1 1 
        5 1044 1 1  8 VAL HG21 H  2.931  3.181 -11.067 1.00 . A A .  8 VAL HG21 1 1 
        5 1045 1 1  8 VAL HG22 H  3.498  2.578  -9.510 1.00 . A A .  8 VAL HG22 1 1 
        5 1046 1 1  8 VAL HG23 H  2.776  4.183  -9.624 1.00 . A A .  8 VAL HG23 1 1 
        5 1047 1 1  8 VAL N    N  6.798  3.197  -9.268 1.00 . A A .  8 VAL N    1 1 
        5 1048 1 1  8 VAL O    O  3.657  4.083  -7.732 1.00 . A A .  8 VAL O    1 1 
        5 1049 1 1  9 VAL C    C  3.921  3.179  -5.221 1.00 . A A .  9 VAL C    1 1 
        5 1050 1 1  9 VAL CA   C  4.537  2.061  -6.054 1.00 . A A .  9 VAL CA   1 1 
        5 1051 1 1  9 VAL CB   C  5.458  1.214  -5.155 1.00 . A A .  9 VAL CB   1 1 
        5 1052 1 1  9 VAL CG1  C  5.065 -0.254  -5.221 1.00 . A A .  9 VAL CG1  1 1 
        5 1053 1 1  9 VAL CG2  C  6.913  1.404  -5.555 1.00 . A A .  9 VAL CG2  1 1 
        5 1054 1 1  9 VAL H    H  6.142  2.232  -7.423 1.00 . A A .  9 VAL H    1 1 
        5 1055 1 1  9 VAL HA   H  3.748  1.425  -6.426 1.00 . A A .  9 VAL HA   1 1 
        5 1056 1 1  9 VAL HB   H  5.340  1.550  -4.135 1.00 . A A .  9 VAL HB   1 1 
        5 1057 1 1  9 VAL HG11 H  5.914 -0.865  -4.951 1.00 . A A .  9 VAL HG11 1 1 
        5 1058 1 1  9 VAL HG12 H  4.252 -0.440  -4.534 1.00 . A A .  9 VAL HG12 1 1 
        5 1059 1 1  9 VAL HG13 H  4.751 -0.497  -6.225 1.00 . A A .  9 VAL HG13 1 1 
        5 1060 1 1  9 VAL HG21 H  7.189  0.651  -6.279 1.00 . A A .  9 VAL HG21 1 1 
        5 1061 1 1  9 VAL HG22 H  7.042  2.385  -5.988 1.00 . A A .  9 VAL HG22 1 1 
        5 1062 1 1  9 VAL HG23 H  7.542  1.310  -4.682 1.00 . A A .  9 VAL HG23 1 1 
        5 1063 1 1  9 VAL N    N  5.261  2.598  -7.200 1.00 . A A .  9 VAL N    1 1 
        5 1064 1 1  9 VAL O    O  3.202  2.924  -4.256 1.00 . A A .  9 VAL O    1 1 
        5 1065 1 1 10 GLY C    C  2.240  5.343  -4.433 1.00 . A A . 10 GLY C    1 1 
        5 1066 1 1 10 GLY CA   C  3.673  5.560  -4.878 1.00 . A A . 10 GLY CA   1 1 
        5 1067 1 1 10 GLY H    H  4.787  4.564  -6.378 1.00 . A A . 10 GLY H    1 1 
        5 1068 1 1 10 GLY HA2  H  4.286  5.741  -4.008 1.00 . A A . 10 GLY HA2  1 1 
        5 1069 1 1 10 GLY HA3  H  3.710  6.428  -5.520 1.00 . A A . 10 GLY HA3  1 1 
        5 1070 1 1 10 GLY N    N  4.207  4.421  -5.601 1.00 . A A . 10 GLY N    1 1 
        5 1071 1 1 10 GLY O    O  1.786  5.952  -3.464 1.00 . A A . 10 GLY O    1 1 
        5 1072 1 1 11 ARG C    C -0.085  2.680  -4.674 1.00 . A A . 11 ARG C    1 1 
        5 1073 1 1 11 ARG CA   C  0.136  4.183  -4.816 1.00 . A A . 11 ARG CA   1 1 
        5 1074 1 1 11 ARG CB   C -0.793  4.746  -5.893 1.00 . A A . 11 ARG CB   1 1 
        5 1075 1 1 11 ARG CD   C -0.967  5.310  -8.336 1.00 . A A . 11 ARG CD   1 1 
        5 1076 1 1 11 ARG CG   C -0.059  5.271  -7.116 1.00 . A A . 11 ARG CG   1 1 
        5 1077 1 1 11 ARG CZ   C -2.976  6.502  -9.100 1.00 . A A . 11 ARG CZ   1 1 
        5 1078 1 1 11 ARG H    H  1.944  4.022  -5.904 1.00 . A A . 11 ARG H    1 1 
        5 1079 1 1 11 ARG HA   H -0.091  4.658  -3.873 1.00 . A A . 11 ARG HA   1 1 
        5 1080 1 1 11 ARG HB2  H -1.469  3.967  -6.213 1.00 . A A . 11 ARG HB2  1 1 
        5 1081 1 1 11 ARG HB3  H -1.366  5.557  -5.469 1.00 . A A . 11 ARG HB3  1 1 
        5 1082 1 1 11 ARG HD2  H -0.365  5.513  -9.209 1.00 . A A . 11 ARG HD2  1 1 
        5 1083 1 1 11 ARG HD3  H -1.444  4.348  -8.443 1.00 . A A . 11 ARG HD3  1 1 
        5 1084 1 1 11 ARG HE   H -1.950  6.941  -7.447 1.00 . A A . 11 ARG HE   1 1 
        5 1085 1 1 11 ARG HG2  H  0.294  6.271  -6.912 1.00 . A A . 11 ARG HG2  1 1 
        5 1086 1 1 11 ARG HG3  H  0.781  4.625  -7.324 1.00 . A A . 11 ARG HG3  1 1 
        5 1087 1 1 11 ARG HH11 H -2.388  4.979 -10.289 1.00 . A A . 11 ARG HH11 1 1 
        5 1088 1 1 11 ARG HH12 H -3.803  5.827 -10.816 1.00 . A A . 11 ARG HH12 1 1 
        5 1089 1 1 11 ARG HH21 H -3.813  8.066  -8.130 1.00 . A A . 11 ARG HH21 1 1 
        5 1090 1 1 11 ARG HH22 H -4.613  7.584  -9.588 1.00 . A A . 11 ARG HH22 1 1 
        5 1091 1 1 11 ARG N    N  1.526  4.476  -5.142 1.00 . A A . 11 ARG N    1 1 
        5 1092 1 1 11 ARG NE   N -1.995  6.341  -8.219 1.00 . A A . 11 ARG NE   1 1 
        5 1093 1 1 11 ARG NH1  N -3.063  5.704 -10.155 1.00 . A A . 11 ARG NH1  1 1 
        5 1094 1 1 11 ARG NH2  N -3.875  7.463  -8.925 1.00 . A A . 11 ARG NH2  1 1 
        5 1095 1 1 11 ARG O    O -0.193  1.962  -5.669 1.00 . A A . 11 ARG O    1 1 
        6 1096 1 1  1 ARG C    C  2.053  1.088  -2.332 1.00 . A A .  1 ARG C    1 1 
        6 1097 1 1  1 ARG CA   C  2.295 -0.284  -1.711 1.00 . A A .  1 ARG CA   1 1 
        6 1098 1 1  1 ARG CB   C  1.921 -1.381  -2.709 1.00 . A A .  1 ARG CB   1 1 
        6 1099 1 1  1 ARG CD   C  1.313 -3.620  -1.743 1.00 . A A .  1 ARG CD   1 1 
        6 1100 1 1  1 ARG CG   C  2.427 -2.760  -2.317 1.00 . A A .  1 ARG CG   1 1 
        6 1101 1 1  1 ARG CZ   C  0.797 -6.018  -1.571 1.00 . A A .  1 ARG CZ   1 1 
        6 1102 1 1  1 ARG H1   H  0.770 -1.056  -0.463 1.00 . A A .  1 ARG H1   1 1 
        6 1103 1 1  1 ARG HA   H  3.343 -0.375  -1.465 1.00 . A A .  1 ARG HA   1 1 
        6 1104 1 1  1 ARG HB2  H  0.845 -1.427  -2.790 1.00 . A A .  1 ARG HB2  1 1 
        6 1105 1 1  1 ARG HB3  H  2.336 -1.130  -3.673 1.00 . A A .  1 ARG HB3  1 1 
        6 1106 1 1  1 ARG HD2  H  1.096 -3.284  -0.740 1.00 . A A .  1 ARG HD2  1 1 
        6 1107 1 1  1 ARG HD3  H  0.434 -3.505  -2.359 1.00 . A A .  1 ARG HD3  1 1 
        6 1108 1 1  1 ARG HE   H  2.630 -5.258  -1.769 1.00 . A A .  1 ARG HE   1 1 
        6 1109 1 1  1 ARG HG2  H  2.829 -3.248  -3.193 1.00 . A A .  1 ARG HG2  1 1 
        6 1110 1 1  1 ARG HG3  H  3.204 -2.650  -1.575 1.00 . A A .  1 ARG HG3  1 1 
        6 1111 1 1  1 ARG HH11 H -0.810 -4.795  -1.500 1.00 . A A .  1 ARG HH11 1 1 
        6 1112 1 1  1 ARG HH12 H -1.160 -6.488  -1.380 1.00 . A A .  1 ARG HH12 1 1 
        6 1113 1 1  1 ARG HH21 H  2.182 -7.489  -1.612 1.00 . A A .  1 ARG HH21 1 1 
        6 1114 1 1  1 ARG HH22 H  0.543 -8.019  -1.443 1.00 . A A .  1 ARG HH22 1 1 
        6 1115 1 1  1 ARG N    N  1.531 -0.439  -0.478 1.00 . A A .  1 ARG N    1 1 
        6 1116 1 1  1 ARG NE   N  1.679 -5.033  -1.699 1.00 . A A .  1 ARG NE   1 1 
        6 1117 1 1  1 ARG NH1  N -0.497 -5.744  -1.475 1.00 . A A .  1 ARG NH1  1 1 
        6 1118 1 1  1 ARG NH2  N  1.208 -7.279  -1.540 1.00 . A A .  1 ARG NH2  1 1 
        6 1119 1 1  1 ARG O    O  1.979  1.224  -3.554 1.00 . A A .  1 ARG O    1 1 
        6 1120 1 1  2 LEU C    C  2.947  4.320  -1.785 1.00 . A A .  2 LEU C    1 1 
        6 1121 1 1  2 LEU CA   C  1.694  3.465  -1.948 1.00 . A A .  2 LEU CA   1 1 
        6 1122 1 1  2 LEU CB   C  0.530  4.094  -1.180 1.00 . A A .  2 LEU CB   1 1 
        6 1123 1 1  2 LEU CD1  C -0.062  5.448   0.844 1.00 . A A .  2 LEU CD1  1 1 
        6 1124 1 1  2 LEU CD2  C  0.332  2.988   1.061 1.00 . A A .  2 LEU CD2  1 1 
        6 1125 1 1  2 LEU CG   C  0.732  4.259   0.326 1.00 . A A .  2 LEU CG   1 1 
        6 1126 1 1  2 LEU H    H  1.997  1.932  -0.521 1.00 . A A .  2 LEU H    1 1 
        6 1127 1 1  2 LEU HA   H  1.439  3.418  -2.997 1.00 . A A .  2 LEU HA   1 1 
        6 1128 1 1  2 LEU HB2  H  0.348  5.072  -1.598 1.00 . A A .  2 LEU HB2  1 1 
        6 1129 1 1  2 LEU HB3  H -0.340  3.471  -1.332 1.00 . A A .  2 LEU HB3  1 1 
        6 1130 1 1  2 LEU HD11 H -0.054  5.444   1.923 1.00 . A A .  2 LEU HD11 1 1 
        6 1131 1 1  2 LEU HD12 H -1.081  5.381   0.491 1.00 . A A .  2 LEU HD12 1 1 
        6 1132 1 1  2 LEU HD13 H  0.384  6.363   0.483 1.00 . A A .  2 LEU HD13 1 1 
        6 1133 1 1  2 LEU HD21 H -0.403  2.452   0.479 1.00 . A A .  2 LEU HD21 1 1 
        6 1134 1 1  2 LEU HD22 H -0.087  3.245   2.022 1.00 . A A .  2 LEU HD22 1 1 
        6 1135 1 1  2 LEU HD23 H  1.204  2.365   1.203 1.00 . A A .  2 LEU HD23 1 1 
        6 1136 1 1  2 LEU HG   H  1.779  4.446   0.525 1.00 . A A .  2 LEU HG   1 1 
        6 1137 1 1  2 LEU N    N  1.929  2.102  -1.483 1.00 . A A .  2 LEU N    1 1 
        6 1138 1 1  2 LEU O    O  2.895  5.415  -1.225 1.00 . A A .  2 LEU O    1 1 
        6 1139 1 1  3 TYR C    C  6.149  4.367  -3.470 1.00 . A A .  3 TYR C    1 1 
        6 1140 1 1  3 TYR CA   C  5.338  4.529  -2.188 1.00 . A A .  3 TYR CA   1 1 
        6 1141 1 1  3 TYR CB   C  6.147  4.027  -0.992 1.00 . A A .  3 TYR CB   1 1 
        6 1142 1 1  3 TYR CD1  C  7.172  1.841  -1.732 1.00 . A A .  3 TYR CD1  1 1 
        6 1143 1 1  3 TYR CD2  C  5.465  1.777  -0.069 1.00 . A A .  3 TYR CD2  1 1 
        6 1144 1 1  3 TYR CE1  C  7.281  0.464  -1.680 1.00 . A A .  3 TYR CE1  1 1 
        6 1145 1 1  3 TYR CE2  C  5.569  0.401  -0.009 1.00 . A A .  3 TYR CE2  1 1 
        6 1146 1 1  3 TYR CG   C  6.264  2.520  -0.930 1.00 . A A .  3 TYR CG   1 1 
        6 1147 1 1  3 TYR CZ   C  6.478 -0.251  -0.816 1.00 . A A .  3 TYR CZ   1 1 
        6 1148 1 1  3 TYR H    H  4.049  2.935  -2.714 1.00 . A A .  3 TYR H    1 1 
        6 1149 1 1  3 TYR HA   H  5.116  5.577  -2.046 1.00 . A A .  3 TYR HA   1 1 
        6 1150 1 1  3 TYR HB2  H  7.145  4.434  -1.044 1.00 . A A .  3 TYR HB2  1 1 
        6 1151 1 1  3 TYR HB3  H  5.675  4.361  -0.080 1.00 . A A .  3 TYR HB3  1 1 
        6 1152 1 1  3 TYR HD1  H  7.799  2.404  -2.408 1.00 . A A .  3 TYR HD1  1 1 
        6 1153 1 1  3 TYR HD2  H  4.754  2.291   0.561 1.00 . A A .  3 TYR HD2  1 1 
        6 1154 1 1  3 TYR HE1  H  7.993 -0.046  -2.311 1.00 . A A .  3 TYR HE1  1 1 
        6 1155 1 1  3 TYR HE2  H  4.940 -0.160   0.667 1.00 . A A .  3 TYR HE2  1 1 
        6 1156 1 1  3 TYR HH   H  5.959 -2.016  -1.373 1.00 . A A .  3 TYR HH   1 1 
        6 1157 1 1  3 TYR N    N  4.071  3.813  -2.279 1.00 . A A .  3 TYR N    1 1 
        6 1158 1 1  3 TYR O    O  6.531  3.257  -3.840 1.00 . A A .  3 TYR O    1 1 
        6 1159 1 1  3 TYR OH   O  6.584 -1.622  -0.760 1.00 . A A .  3 TYR OH   1 1 
        6 1160 1 1  4 ARG C    C  8.654  5.223  -5.107 1.00 . A A .  4 ARG C    1 1 
        6 1161 1 1  4 ARG CA   C  7.174  5.466  -5.384 1.00 . A A .  4 ARG CA   1 1 
        6 1162 1 1  4 ARG CB   C  6.995  6.786  -6.136 1.00 . A A .  4 ARG CB   1 1 
        6 1163 1 1  4 ARG CD   C  6.734  9.148  -5.318 1.00 . A A .  4 ARG CD   1 1 
        6 1164 1 1  4 ARG CG   C  7.679  7.967  -5.466 1.00 . A A .  4 ARG CG   1 1 
        6 1165 1 1  4 ARG CZ   C  6.736 11.574  -5.718 1.00 . A A .  4 ARG CZ   1 1 
        6 1166 1 1  4 ARG H    H  6.077  6.338  -3.798 1.00 . A A .  4 ARG H    1 1 
        6 1167 1 1  4 ARG HA   H  6.797  4.660  -5.996 1.00 . A A .  4 ARG HA   1 1 
        6 1168 1 1  4 ARG HB2  H  7.404  6.679  -7.130 1.00 . A A .  4 ARG HB2  1 1 
        6 1169 1 1  4 ARG HB3  H  5.941  7.004  -6.211 1.00 . A A .  4 ARG HB3  1 1 
        6 1170 1 1  4 ARG HD2  H  5.881  8.993  -5.962 1.00 . A A .  4 ARG HD2  1 1 
        6 1171 1 1  4 ARG HD3  H  6.404  9.202  -4.292 1.00 . A A .  4 ARG HD3  1 1 
        6 1172 1 1  4 ARG HE   H  8.328 10.388  -5.902 1.00 . A A .  4 ARG HE   1 1 
        6 1173 1 1  4 ARG HG2  H  8.017  7.666  -4.485 1.00 . A A .  4 ARG HG2  1 1 
        6 1174 1 1  4 ARG HG3  H  8.527  8.267  -6.064 1.00 . A A .  4 ARG HG3  1 1 
        6 1175 1 1  4 ARG HH11 H  4.951 10.805  -5.165 1.00 . A A .  4 ARG HH11 1 1 
        6 1176 1 1  4 ARG HH12 H  4.966 12.514  -5.449 1.00 . A A .  4 ARG HH12 1 1 
        6 1177 1 1  4 ARG HH21 H  8.361 12.637  -6.279 1.00 . A A .  4 ARG HH21 1 1 
        6 1178 1 1  4 ARG HH22 H  6.906 13.555  -6.084 1.00 . A A .  4 ARG HH22 1 1 
        6 1179 1 1  4 ARG N    N  6.409  5.483  -4.143 1.00 . A A .  4 ARG N    1 1 
        6 1180 1 1  4 ARG NE   N  7.375 10.410  -5.678 1.00 . A A .  4 ARG NE   1 1 
        6 1181 1 1  4 ARG NH1  N  5.445 11.636  -5.420 1.00 . A A .  4 ARG NH1  1 1 
        6 1182 1 1  4 ARG NH2  N  7.388 12.680  -6.054 1.00 . A A .  4 ARG NH2  1 1 
        6 1183 1 1  4 ARG O    O  9.522  5.801  -5.761 1.00 . A A .  4 ARG O    1 1 
        6 1184 1 1  5 ARG C    C 11.001  3.264  -4.880 1.00 . A A .  5 ARG C    1 1 
        6 1185 1 1  5 ARG CA   C 10.310  4.045  -3.767 1.00 . A A .  5 ARG CA   1 1 
        6 1186 1 1  5 ARG CB   C 10.341  3.238  -2.467 1.00 . A A .  5 ARG CB   1 1 
        6 1187 1 1  5 ARG CD   C 10.264  0.983  -1.361 1.00 . A A .  5 ARG CD   1 1 
        6 1188 1 1  5 ARG CG   C 10.279  1.735  -2.683 1.00 . A A .  5 ARG CG   1 1 
        6 1189 1 1  5 ARG CZ   C 12.004  1.873   0.130 1.00 . A A .  5 ARG CZ   1 1 
        6 1190 1 1  5 ARG H    H  8.200  3.934  -3.646 1.00 . A A .  5 ARG H    1 1 
        6 1191 1 1  5 ARG HA   H 10.837  4.975  -3.615 1.00 . A A .  5 ARG HA   1 1 
        6 1192 1 1  5 ARG HB2  H 11.254  3.466  -1.937 1.00 . A A .  5 ARG HB2  1 1 
        6 1193 1 1  5 ARG HB3  H  9.498  3.527  -1.858 1.00 . A A .  5 ARG HB3  1 1 
        6 1194 1 1  5 ARG HD2  H  9.567  1.469  -0.694 1.00 . A A .  5 ARG HD2  1 1 
        6 1195 1 1  5 ARG HD3  H  9.940 -0.031  -1.543 1.00 . A A .  5 ARG HD3  1 1 
        6 1196 1 1  5 ARG HE   H 12.180  0.215  -0.964 1.00 . A A .  5 ARG HE   1 1 
        6 1197 1 1  5 ARG HG2  H  9.380  1.495  -3.231 1.00 . A A .  5 ARG HG2  1 1 
        6 1198 1 1  5 ARG HG3  H 11.143  1.427  -3.253 1.00 . A A .  5 ARG HG3  1 1 
        6 1199 1 1  5 ARG HH11 H 10.302  2.959   0.066 1.00 . A A .  5 ARG HH11 1 1 
        6 1200 1 1  5 ARG HH12 H 11.537  3.576   1.113 1.00 . A A .  5 ARG HH12 1 1 
        6 1201 1 1  5 ARG HH21 H 13.813  1.016   0.411 1.00 . A A .  5 ARG HH21 1 1 
        6 1202 1 1  5 ARG HH22 H 13.534  2.471   1.308 1.00 . A A .  5 ARG HH22 1 1 
        6 1203 1 1  5 ARG N    N  8.935  4.364  -4.132 1.00 . A A .  5 ARG N    1 1 
        6 1204 1 1  5 ARG NE   N 11.582  0.955  -0.732 1.00 . A A .  5 ARG NE   1 1 
        6 1205 1 1  5 ARG NH1  N 11.217  2.886   0.463 1.00 . A A .  5 ARG NH1  1 1 
        6 1206 1 1  5 ARG NH2  N 13.217  1.779   0.660 1.00 . A A .  5 ARG NH2  1 1 
        6 1207 1 1  5 ARG O    O 12.130  3.573  -5.260 1.00 . A A .  5 ARG O    1 1 
        6 1208 1 1  6 ARG C    C 10.664  2.088  -7.825 1.00 . A A .  6 ARG C    1 1 
        6 1209 1 1  6 ARG CA   C 10.864  1.423  -6.466 1.00 . A A .  6 ARG CA   1 1 
        6 1210 1 1  6 ARG CB   C 10.206  0.042  -6.460 1.00 . A A .  6 ARG CB   1 1 
        6 1211 1 1  6 ARG CD   C 11.944 -1.263  -5.199 1.00 . A A .  6 ARG CD   1 1 
        6 1212 1 1  6 ARG CG   C 10.506 -0.770  -5.211 1.00 . A A .  6 ARG CG   1 1 
        6 1213 1 1  6 ARG CZ   C 11.774 -3.716  -5.192 1.00 . A A .  6 ARG CZ   1 1 
        6 1214 1 1  6 ARG H    H  9.420  2.052  -5.053 1.00 . A A .  6 ARG H    1 1 
        6 1215 1 1  6 ARG HA   H 11.923  1.308  -6.287 1.00 . A A .  6 ARG HA   1 1 
        6 1216 1 1  6 ARG HB2  H  9.136  0.166  -6.534 1.00 . A A .  6 ARG HB2  1 1 
        6 1217 1 1  6 ARG HB3  H 10.556 -0.514  -7.317 1.00 . A A .  6 ARG HB3  1 1 
        6 1218 1 1  6 ARG HD2  H 12.298 -1.326  -6.217 1.00 . A A .  6 ARG HD2  1 1 
        6 1219 1 1  6 ARG HD3  H 12.548 -0.556  -4.651 1.00 . A A .  6 ARG HD3  1 1 
        6 1220 1 1  6 ARG HE   H 12.382 -2.611  -3.646 1.00 . A A .  6 ARG HE   1 1 
        6 1221 1 1  6 ARG HG2  H 10.342 -0.150  -4.342 1.00 . A A .  6 ARG HG2  1 1 
        6 1222 1 1  6 ARG HG3  H  9.842 -1.621  -5.178 1.00 . A A .  6 ARG HG3  1 1 
        6 1223 1 1  6 ARG HH11 H 11.241 -2.832  -6.928 1.00 . A A .  6 ARG HH11 1 1 
        6 1224 1 1  6 ARG HH12 H 11.126 -4.560  -6.910 1.00 . A A .  6 ARG HH12 1 1 
        6 1225 1 1  6 ARG HH21 H 12.235 -4.887  -3.610 1.00 . A A .  6 ARG HH21 1 1 
        6 1226 1 1  6 ARG HH22 H 11.691 -5.729  -5.022 1.00 . A A .  6 ARG HH22 1 1 
        6 1227 1 1  6 ARG N    N 10.316  2.250  -5.398 1.00 . A A .  6 ARG N    1 1 
        6 1228 1 1  6 ARG NE   N 12.067 -2.577  -4.573 1.00 . A A .  6 ARG NE   1 1 
        6 1229 1 1  6 ARG NH1  N 11.344 -3.702  -6.446 1.00 . A A .  6 ARG NH1  1 1 
        6 1230 1 1  6 ARG NH2  N 11.911 -4.872  -4.555 1.00 . A A .  6 ARG NH2  1 1 
        6 1231 1 1  6 ARG O    O 11.629  2.407  -8.520 1.00 . A A .  6 ARG O    1 1 
        6 1232 1 1  7 PHE C    C  7.983  3.965  -9.302 1.00 . A A .  7 PHE C    1 1 
        6 1233 1 1  7 PHE CA   C  9.079  2.918  -9.475 1.00 . A A .  7 PHE CA   1 1 
        6 1234 1 1  7 PHE CB   C  8.634  1.859 -10.486 1.00 . A A .  7 PHE CB   1 1 
        6 1235 1 1  7 PHE CD1  C  7.550  0.409  -8.749 1.00 . A A .  7 PHE CD1  1 1 
        6 1236 1 1  7 PHE CD2  C  6.382  0.795 -10.791 1.00 . A A .  7 PHE CD2  1 1 
        6 1237 1 1  7 PHE CE1  C  6.507 -0.379  -8.297 1.00 . A A .  7 PHE CE1  1 1 
        6 1238 1 1  7 PHE CE2  C  5.336  0.010 -10.345 1.00 . A A .  7 PHE CE2  1 1 
        6 1239 1 1  7 PHE CG   C  7.499  1.004  -9.999 1.00 . A A .  7 PHE CG   1 1 
        6 1240 1 1  7 PHE CZ   C  5.399 -0.579  -9.097 1.00 . A A .  7 PHE CZ   1 1 
        6 1241 1 1  7 PHE H    H  8.679  2.016  -7.601 1.00 . A A .  7 PHE H    1 1 
        6 1242 1 1  7 PHE HA   H  9.969  3.403  -9.843 1.00 . A A .  7 PHE HA   1 1 
        6 1243 1 1  7 PHE HB2  H  8.313  2.350 -11.393 1.00 . A A .  7 PHE HB2  1 1 
        6 1244 1 1  7 PHE HB3  H  9.468  1.211 -10.708 1.00 . A A .  7 PHE HB3  1 1 
        6 1245 1 1  7 PHE HD1  H  8.417  0.565  -8.122 1.00 . A A .  7 PHE HD1  1 1 
        6 1246 1 1  7 PHE HD2  H  6.331  1.254 -11.768 1.00 . A A .  7 PHE HD2  1 1 
        6 1247 1 1  7 PHE HE1  H  6.561 -0.837  -7.321 1.00 . A A .  7 PHE HE1  1 1 
        6 1248 1 1  7 PHE HE2  H  4.471 -0.146 -10.972 1.00 . A A .  7 PHE HE2  1 1 
        6 1249 1 1  7 PHE HZ   H  4.584 -1.193  -8.746 1.00 . A A .  7 PHE HZ   1 1 
        6 1250 1 1  7 PHE N    N  9.406  2.293  -8.198 1.00 . A A .  7 PHE N    1 1 
        6 1251 1 1  7 PHE O    O  8.256  5.165  -9.260 1.00 . A A .  7 PHE O    1 1 
        6 1252 1 1  8 VAL C    C  4.693  3.925  -7.907 1.00 . A A .  8 VAL C    1 1 
        6 1253 1 1  8 VAL CA   C  5.602  4.398  -9.036 1.00 . A A .  8 VAL CA   1 1 
        6 1254 1 1  8 VAL CB   C  4.778  4.508 -10.332 1.00 . A A .  8 VAL CB   1 1 
        6 1255 1 1  8 VAL CG1  C  5.470  3.772 -11.469 1.00 . A A .  8 VAL CG1  1 1 
        6 1256 1 1  8 VAL CG2  C  3.372  3.970 -10.117 1.00 . A A .  8 VAL CG2  1 1 
        6 1257 1 1  8 VAL H    H  6.586  2.536  -9.245 1.00 . A A .  8 VAL H    1 1 
        6 1258 1 1  8 VAL HA   H  5.982  5.379  -8.792 1.00 . A A .  8 VAL HA   1 1 
        6 1259 1 1  8 VAL HB   H  4.704  5.551 -10.601 1.00 . A A .  8 VAL HB   1 1 
        6 1260 1 1  8 VAL HG11 H  5.875  2.840 -11.101 1.00 . A A .  8 VAL HG11 1 1 
        6 1261 1 1  8 VAL HG12 H  4.757  3.570 -12.255 1.00 . A A .  8 VAL HG12 1 1 
        6 1262 1 1  8 VAL HG13 H  6.272  4.383 -11.858 1.00 . A A .  8 VAL HG13 1 1 
        6 1263 1 1  8 VAL HG21 H  2.915  3.761 -11.072 1.00 . A A .  8 VAL HG21 1 1 
        6 1264 1 1  8 VAL HG22 H  3.420  3.062  -9.534 1.00 . A A .  8 VAL HG22 1 1 
        6 1265 1 1  8 VAL HG23 H  2.781  4.705  -9.589 1.00 . A A .  8 VAL HG23 1 1 
        6 1266 1 1  8 VAL N    N  6.740  3.502  -9.204 1.00 . A A .  8 VAL N    1 1 
        6 1267 1 1  8 VAL O    O  3.617  4.482  -7.687 1.00 . A A .  8 VAL O    1 1 
        6 1268 1 1  9 VAL C    C  3.785  3.457  -5.213 1.00 . A A .  9 VAL C    1 1 
        6 1269 1 1  9 VAL CA   C  4.359  2.346  -6.085 1.00 . A A .  9 VAL CA   1 1 
        6 1270 1 1  9 VAL CB   C  5.217  1.413  -5.209 1.00 . A A .  9 VAL CB   1 1 
        6 1271 1 1  9 VAL CG1  C  4.747 -0.028  -5.345 1.00 . A A .  9 VAL CG1  1 1 
        6 1272 1 1  9 VAL CG2  C  6.687  1.540  -5.577 1.00 . A A .  9 VAL CG2  1 1 
        6 1273 1 1  9 VAL H    H  5.998  2.492  -7.416 1.00 . A A .  9 VAL H    1 1 
        6 1274 1 1  9 VAL HA   H  3.545  1.769  -6.499 1.00 . A A .  9 VAL HA   1 1 
        6 1275 1 1  9 VAL HB   H  5.098  1.711  -4.178 1.00 . A A .  9 VAL HB   1 1 
        6 1276 1 1  9 VAL HG11 H  5.560 -0.695  -5.100 1.00 . A A .  9 VAL HG11 1 1 
        6 1277 1 1  9 VAL HG12 H  3.920 -0.202  -4.673 1.00 . A A .  9 VAL HG12 1 1 
        6 1278 1 1  9 VAL HG13 H  4.430 -0.208  -6.362 1.00 . A A .  9 VAL HG13 1 1 
        6 1279 1 1  9 VAL HG21 H  6.935  0.807  -6.330 1.00 . A A .  9 VAL HG21 1 1 
        6 1280 1 1  9 VAL HG22 H  6.877  2.531  -5.963 1.00 . A A .  9 VAL HG22 1 1 
        6 1281 1 1  9 VAL HG23 H  7.294  1.373  -4.699 1.00 . A A .  9 VAL HG23 1 1 
        6 1282 1 1  9 VAL N    N  5.133  2.894  -7.193 1.00 . A A .  9 VAL N    1 1 
        6 1283 1 1  9 VAL O    O  3.036  3.198  -4.273 1.00 . A A .  9 VAL O    1 1 
        6 1284 1 1 10 GLY C    C  2.205  5.667  -4.353 1.00 . A A . 10 GLY C    1 1 
        6 1285 1 1 10 GLY CA   C  3.653  5.830  -4.770 1.00 . A A . 10 GLY CA   1 1 
        6 1286 1 1 10 GLY H    H  4.743  4.844  -6.294 1.00 . A A . 10 GLY H    1 1 
        6 1287 1 1 10 GLY HA2  H  4.261  5.944  -3.885 1.00 . A A . 10 GLY HA2  1 1 
        6 1288 1 1 10 GLY HA3  H  3.743  6.722  -5.373 1.00 . A A . 10 GLY HA3  1 1 
        6 1289 1 1 10 GLY N    N  4.142  4.697  -5.533 1.00 . A A . 10 GLY N    1 1 
        6 1290 1 1 10 GLY O    O  1.768  6.248  -3.359 1.00 . A A . 10 GLY O    1 1 
        6 1291 1 1 11 ARG C    C -0.249  3.145  -4.750 1.00 . A A . 11 ARG C    1 1 
        6 1292 1 1 11 ARG CA   C  0.049  4.640  -4.821 1.00 . A A . 11 ARG CA   1 1 
        6 1293 1 1 11 ARG CB   C -0.833  5.297  -5.884 1.00 . A A . 11 ARG CB   1 1 
        6 1294 1 1 11 ARG CD   C -0.792  6.482  -8.100 1.00 . A A . 11 ARG CD   1 1 
        6 1295 1 1 11 ARG CG   C -0.179  5.377  -7.254 1.00 . A A . 11 ARG CG   1 1 
        6 1296 1 1 11 ARG CZ   C -2.677  6.774  -9.650 1.00 . A A . 11 ARG CZ   1 1 
        6 1297 1 1 11 ARG H    H  1.862  4.440  -5.894 1.00 . A A . 11 ARG H    1 1 
        6 1298 1 1 11 ARG HA   H -0.169  5.084  -3.861 1.00 . A A . 11 ARG HA   1 1 
        6 1299 1 1 11 ARG HB2  H -1.747  4.728  -5.979 1.00 . A A . 11 ARG HB2  1 1 
        6 1300 1 1 11 ARG HB3  H -1.074  6.299  -5.565 1.00 . A A . 11 ARG HB3  1 1 
        6 1301 1 1 11 ARG HD2  H -1.190  7.241  -7.444 1.00 . A A . 11 ARG HD2  1 1 
        6 1302 1 1 11 ARG HD3  H -0.019  6.911  -8.721 1.00 . A A . 11 ARG HD3  1 1 
        6 1303 1 1 11 ARG HE   H -1.987  5.014  -9.014 1.00 . A A . 11 ARG HE   1 1 
        6 1304 1 1 11 ARG HG2  H  0.875  5.577  -7.128 1.00 . A A . 11 ARG HG2  1 1 
        6 1305 1 1 11 ARG HG3  H -0.310  4.432  -7.760 1.00 . A A . 11 ARG HG3  1 1 
        6 1306 1 1 11 ARG HH11 H -1.818  8.491  -9.023 1.00 . A A . 11 ARG HH11 1 1 
        6 1307 1 1 11 ARG HH12 H -3.149  8.683 -10.116 1.00 . A A . 11 ARG HH12 1 1 
        6 1308 1 1 11 ARG HH21 H -3.740  5.253 -10.453 1.00 . A A . 11 ARG HH21 1 1 
        6 1309 1 1 11 ARG HH22 H -4.242  6.841 -10.928 1.00 . A A . 11 ARG HH22 1 1 
        6 1310 1 1 11 ARG N    N  1.457  4.875  -5.115 1.00 . A A . 11 ARG N    1 1 
        6 1311 1 1 11 ARG NE   N -1.866  5.984  -8.955 1.00 . A A . 11 ARG NE   1 1 
        6 1312 1 1 11 ARG NH1  N -2.537  8.091  -9.591 1.00 . A A . 11 ARG NH1  1 1 
        6 1313 1 1 11 ARG NH2  N -3.632  6.246 -10.406 1.00 . A A . 11 ARG NH2  1 1 
        6 1314 1 1 11 ARG O    O -0.491  2.501  -5.772 1.00 . A A . 11 ARG O    1 1 
        7 1315 1 1  1 ARG C    C  2.380  0.700  -2.330 1.00 . A A .  1 ARG C    1 1 
        7 1316 1 1  1 ARG CA   C  2.705 -0.662  -1.724 1.00 . A A .  1 ARG CA   1 1 
        7 1317 1 1  1 ARG CB   C  2.348 -1.772  -2.714 1.00 . A A .  1 ARG CB   1 1 
        7 1318 1 1  1 ARG CD   C  0.407 -3.307  -2.275 1.00 . A A .  1 ARG CD   1 1 
        7 1319 1 1  1 ARG CG   C  0.852 -1.984  -2.878 1.00 . A A .  1 ARG CG   1 1 
        7 1320 1 1  1 ARG CZ   C -2.041 -3.114  -2.156 1.00 . A A .  1 ARG CZ   1 1 
        7 1321 1 1  1 ARG H1   H  1.559 -1.718  -0.291 1.00 . A A .  1 ARG H1   1 1 
        7 1322 1 1  1 ARG HA   H  3.763 -0.706  -1.514 1.00 . A A .  1 ARG HA   1 1 
        7 1323 1 1  1 ARG HB2  H  2.761 -1.523  -3.681 1.00 . A A .  1 ARG HB2  1 1 
        7 1324 1 1  1 ARG HB3  H  2.785 -2.698  -2.372 1.00 . A A .  1 ARG HB3  1 1 
        7 1325 1 1  1 ARG HD2  H  1.084 -4.082  -2.601 1.00 . A A .  1 ARG HD2  1 1 
        7 1326 1 1  1 ARG HD3  H  0.443 -3.227  -1.199 1.00 . A A .  1 ARG HD3  1 1 
        7 1327 1 1  1 ARG HE   H -1.053 -4.347  -3.373 1.00 . A A .  1 ARG HE   1 1 
        7 1328 1 1  1 ARG HG2  H  0.327 -1.180  -2.382 1.00 . A A .  1 ARG HG2  1 1 
        7 1329 1 1  1 ARG HG3  H  0.610 -1.978  -3.930 1.00 . A A .  1 ARG HG3  1 1 
        7 1330 1 1  1 ARG HH11 H -1.030 -1.899  -0.898 1.00 . A A .  1 ARG HH11 1 1 
        7 1331 1 1  1 ARG HH12 H -2.757 -1.773  -0.824 1.00 . A A .  1 ARG HH12 1 1 
        7 1332 1 1  1 ARG HH21 H -3.327 -4.190  -3.285 1.00 . A A .  1 ARG HH21 1 1 
        7 1333 1 1  1 ARG HH22 H -4.062 -3.077  -2.182 1.00 . A A .  1 ARG HH22 1 1 
        7 1334 1 1  1 ARG N    N  1.991 -0.856  -0.468 1.00 . A A .  1 ARG N    1 1 
        7 1335 1 1  1 ARG NE   N -0.950 -3.664  -2.678 1.00 . A A .  1 ARG NE   1 1 
        7 1336 1 1  1 ARG NH1  N -1.934 -2.186  -1.215 1.00 . A A .  1 ARG NH1  1 1 
        7 1337 1 1  1 ARG NH2  N -3.242 -3.491  -2.576 1.00 . A A .  1 ARG NH2  1 1 
        7 1338 1 1  1 ARG O    O  2.273  0.839  -3.549 1.00 . A A .  1 ARG O    1 1 
        7 1339 1 1  2 LEU C    C  3.120  3.969  -1.778 1.00 . A A .  2 LEU C    1 1 
        7 1340 1 1  2 LEU CA   C  1.909  3.053  -1.921 1.00 . A A .  2 LEU CA   1 1 
        7 1341 1 1  2 LEU CB   C  0.732  3.617  -1.124 1.00 . A A .  2 LEU CB   1 1 
        7 1342 1 1  2 LEU CD1  C  0.110  4.920   0.924 1.00 . A A .  2 LEU CD1  1 1 
        7 1343 1 1  2 LEU CD2  C  0.639  2.482   1.109 1.00 . A A .  2 LEU CD2  1 1 
        7 1344 1 1  2 LEU CG   C  0.956  3.780   0.379 1.00 . A A .  2 LEU CG   1 1 
        7 1345 1 1  2 LEU H    H  2.320  1.529  -0.512 1.00 . A A .  2 LEU H    1 1 
        7 1346 1 1  2 LEU HA   H  1.635  2.999  -2.964 1.00 . A A .  2 LEU HA   1 1 
        7 1347 1 1  2 LEU HB2  H  0.493  4.588  -1.530 1.00 . A A .  2 LEU HB2  1 1 
        7 1348 1 1  2 LEU HB3  H -0.110  2.953  -1.265 1.00 . A A .  2 LEU HB3  1 1 
        7 1349 1 1  2 LEU HD11 H -0.931  4.731   0.709 1.00 . A A .  2 LEU HD11 1 1 
        7 1350 1 1  2 LEU HD12 H  0.412  5.846   0.459 1.00 . A A .  2 LEU HD12 1 1 
        7 1351 1 1  2 LEU HD13 H  0.250  4.993   1.993 1.00 . A A .  2 LEU HD13 1 1 
        7 1352 1 1  2 LEU HD21 H -0.070  1.908   0.532 1.00 . A A .  2 LEU HD21 1 1 
        7 1353 1 1  2 LEU HD22 H  0.217  2.709   2.077 1.00 . A A .  2 LEU HD22 1 1 
        7 1354 1 1  2 LEU HD23 H  1.547  1.911   1.238 1.00 . A A .  2 LEU HD23 1 1 
        7 1355 1 1  2 LEU HG   H  1.995  4.020   0.558 1.00 . A A .  2 LEU HG   1 1 
        7 1356 1 1  2 LEU N    N  2.223  1.701  -1.471 1.00 . A A .  2 LEU N    1 1 
        7 1357 1 1  2 LEU O    O  3.025  5.057  -1.209 1.00 . A A .  2 LEU O    1 1 
        7 1358 1 1  3 TYR C    C  6.278  4.192  -3.530 1.00 . A A .  3 TYR C    1 1 
        7 1359 1 1  3 TYR CA   C  5.488  4.304  -2.230 1.00 . A A .  3 TYR CA   1 1 
        7 1360 1 1  3 TYR CB   C  6.348  3.834  -1.056 1.00 . A A .  3 TYR CB   1 1 
        7 1361 1 1  3 TYR CD1  C  7.468  1.710  -1.835 1.00 . A A .  3 TYR CD1  1 1 
        7 1362 1 1  3 TYR CD2  C  5.802  1.546  -0.139 1.00 . A A .  3 TYR CD2  1 1 
        7 1363 1 1  3 TYR CE1  C  7.649  0.341  -1.797 1.00 . A A .  3 TYR CE1  1 1 
        7 1364 1 1  3 TYR CE2  C  5.978  0.176  -0.092 1.00 . A A .  3 TYR CE2  1 1 
        7 1365 1 1  3 TYR CG   C  6.543  2.336  -1.009 1.00 . A A .  3 TYR CG   1 1 
        7 1366 1 1  3 TYR CZ   C  6.902 -0.421  -0.923 1.00 . A A .  3 TYR CZ   1 1 
        7 1367 1 1  3 TYR H    H  4.271  2.649  -2.741 1.00 . A A .  3 TYR H    1 1 
        7 1368 1 1  3 TYR HA   H  5.217  5.338  -2.075 1.00 . A A .  3 TYR HA   1 1 
        7 1369 1 1  3 TYR HB2  H  7.322  4.293  -1.126 1.00 . A A .  3 TYR HB2  1 1 
        7 1370 1 1  3 TYR HB3  H  5.878  4.137  -0.131 1.00 . A A .  3 TYR HB3  1 1 
        7 1371 1 1  3 TYR HD1  H  8.052  2.310  -2.519 1.00 . A A .  3 TYR HD1  1 1 
        7 1372 1 1  3 TYR HD2  H  5.078  2.017   0.511 1.00 . A A .  3 TYR HD2  1 1 
        7 1373 1 1  3 TYR HE1  H  8.373 -0.128  -2.447 1.00 . A A .  3 TYR HE1  1 1 
        7 1374 1 1  3 TYR HE2  H  5.393 -0.421   0.592 1.00 . A A .  3 TYR HE2  1 1 
        7 1375 1 1  3 TYR HH   H  7.819 -2.030  -1.442 1.00 . A A .  3 TYR HH   1 1 
        7 1376 1 1  3 TYR N    N  4.258  3.524  -2.300 1.00 . A A .  3 TYR N    1 1 
        7 1377 1 1  3 TYR O    O  6.708  3.105  -3.917 1.00 . A A .  3 TYR O    1 1 
        7 1378 1 1  3 TYR OH   O  7.079 -1.785  -0.880 1.00 . A A .  3 TYR OH   1 1 
        7 1379 1 1  4 ARG C    C  8.700  5.187  -5.213 1.00 . A A .  4 ARG C    1 1 
        7 1380 1 1  4 ARG CA   C  7.204  5.355  -5.457 1.00 . A A .  4 ARG CA   1 1 
        7 1381 1 1  4 ARG CB   C  6.941  6.669  -6.195 1.00 . A A .  4 ARG CB   1 1 
        7 1382 1 1  4 ARG CD   C  6.568  9.005  -5.347 1.00 . A A .  4 ARG CD   1 1 
        7 1383 1 1  4 ARG CG   C  7.574  7.879  -5.529 1.00 . A A .  4 ARG CG   1 1 
        7 1384 1 1  4 ARG CZ   C  6.513 11.461  -5.431 1.00 . A A .  4 ARG CZ   1 1 
        7 1385 1 1  4 ARG H    H  6.098  6.159  -3.841 1.00 . A A .  4 ARG H    1 1 
        7 1386 1 1  4 ARG HA   H  6.856  4.534  -6.066 1.00 . A A .  4 ARG HA   1 1 
        7 1387 1 1  4 ARG HB2  H  7.335  6.591  -7.198 1.00 . A A .  4 ARG HB2  1 1 
        7 1388 1 1  4 ARG HB3  H  5.875  6.831  -6.248 1.00 . A A .  4 ARG HB3  1 1 
        7 1389 1 1  4 ARG HD2  H  5.808  8.918  -6.110 1.00 . A A .  4 ARG HD2  1 1 
        7 1390 1 1  4 ARG HD3  H  6.112  8.908  -4.373 1.00 . A A .  4 ARG HD3  1 1 
        7 1391 1 1  4 ARG HE   H  8.169 10.354  -5.535 1.00 . A A .  4 ARG HE   1 1 
        7 1392 1 1  4 ARG HG2  H  7.951  7.589  -4.560 1.00 . A A .  4 ARG HG2  1 1 
        7 1393 1 1  4 ARG HG3  H  8.388  8.232  -6.144 1.00 . A A .  4 ARG HG3  1 1 
        7 1394 1 1  4 ARG HH11 H  4.707 10.577  -5.241 1.00 . A A .  4 ARG HH11 1 1 
        7 1395 1 1  4 ARG HH12 H  4.683 12.309  -5.302 1.00 . A A .  4 ARG HH12 1 1 
        7 1396 1 1  4 ARG HH21 H  8.150 12.633  -5.616 1.00 . A A .  4 ARG HH21 1 1 
        7 1397 1 1  4 ARG HH22 H  6.642 13.477  -5.516 1.00 . A A .  4 ARG HH22 1 1 
        7 1398 1 1  4 ARG N    N  6.466  5.324  -4.200 1.00 . A A .  4 ARG N    1 1 
        7 1399 1 1  4 ARG NE   N  7.194 10.321  -5.449 1.00 . A A .  4 ARG NE   1 1 
        7 1400 1 1  4 ARG NH1  N  5.193 11.448  -5.316 1.00 . A A .  4 ARG NH1  1 1 
        7 1401 1 1  4 ARG NH2  N  7.155 12.619  -5.529 1.00 . A A .  4 ARG NH2  1 1 
        7 1402 1 1  4 ARG O    O  9.522  5.816  -5.880 1.00 . A A .  4 ARG O    1 1 
        7 1403 1 1  5 ARG C    C 11.150  3.349  -5.053 1.00 . A A .  5 ARG C    1 1 
        7 1404 1 1  5 ARG CA   C 10.444  4.087  -3.920 1.00 . A A .  5 ARG CA   1 1 
        7 1405 1 1  5 ARG CB   C 10.545  3.275  -2.627 1.00 . A A .  5 ARG CB   1 1 
        7 1406 1 1  5 ARG CD   C 10.608  1.011  -1.536 1.00 . A A .  5 ARG CD   1 1 
        7 1407 1 1  5 ARG CG   C 10.556  1.771  -2.852 1.00 . A A .  5 ARG CG   1 1 
        7 1408 1 1  5 ARG CZ   C 12.341  1.973  -0.081 1.00 . A A .  5 ARG CZ   1 1 
        7 1409 1 1  5 ARG H    H  8.345  3.865  -3.756 1.00 . A A .  5 ARG H    1 1 
        7 1410 1 1  5 ARG HA   H 10.925  5.042  -3.772 1.00 . A A .  5 ARG HA   1 1 
        7 1411 1 1  5 ARG HB2  H 11.456  3.546  -2.115 1.00 . A A .  5 ARG HB2  1 1 
        7 1412 1 1  5 ARG HB3  H  9.702  3.516  -1.998 1.00 . A A .  5 ARG HB3  1 1 
        7 1413 1 1  5 ARG HD2  H  9.906  1.460  -0.849 1.00 . A A .  5 ARG HD2  1 1 
        7 1414 1 1  5 ARG HD3  H 10.327 -0.015  -1.718 1.00 . A A .  5 ARG HD3  1 1 
        7 1415 1 1  5 ARG HE   H 12.566  0.331  -1.191 1.00 . A A .  5 ARG HE   1 1 
        7 1416 1 1  5 ARG HG2  H  9.658  1.489  -3.383 1.00 . A A .  5 ARG HG2  1 1 
        7 1417 1 1  5 ARG HG3  H 11.422  1.512  -3.443 1.00 . A A .  5 ARG HG3  1 1 
        7 1418 1 1  5 ARG HH11 H 10.589  2.979  -0.097 1.00 . A A .  5 ARG HH11 1 1 
        7 1419 1 1  5 ARG HH12 H 11.819  3.646   0.925 1.00 . A A .  5 ARG HH12 1 1 
        7 1420 1 1  5 ARG HH21 H 14.194  1.200   0.150 1.00 . A A .  5 ARG HH21 1 1 
        7 1421 1 1  5 ARG HH22 H 13.869  2.634   1.064 1.00 . A A .  5 ARG HH22 1 1 
        7 1422 1 1  5 ARG N    N  9.046  4.336  -4.253 1.00 . A A .  5 ARG N    1 1 
        7 1423 1 1  5 ARG NE   N 11.940  1.041  -0.939 1.00 . A A .  5 ARG NE   1 1 
        7 1424 1 1  5 ARG NH1  N 11.515  2.946   0.278 1.00 . A A .  5 ARG NH1  1 1 
        7 1425 1 1  5 ARG NH2  N 13.569  1.932   0.419 1.00 . A A .  5 ARG NH2  1 1 
        7 1426 1 1  5 ARG O    O 12.253  3.719  -5.456 1.00 . A A .  5 ARG O    1 1 
        7 1427 1 1  6 ARG C    C 10.810  2.176  -7.999 1.00 . A A .  6 ARG C    1 1 
        7 1428 1 1  6 ARG CA   C 11.073  1.514  -6.650 1.00 . A A .  6 ARG CA   1 1 
        7 1429 1 1  6 ARG CB   C 10.488  0.101  -6.640 1.00 . A A .  6 ARG CB   1 1 
        7 1430 1 1  6 ARG CD   C 12.315 -1.115  -5.415 1.00 . A A .  6 ARG CD   1 1 
        7 1431 1 1  6 ARG CG   C 10.851 -0.701  -5.401 1.00 . A A .  6 ARG CG   1 1 
        7 1432 1 1  6 ARG CZ   C 12.343 -3.208  -4.126 1.00 . A A .  6 ARG CZ   1 1 
        7 1433 1 1  6 ARG H    H  9.630  2.059  -5.201 1.00 . A A .  6 ARG H    1 1 
        7 1434 1 1  6 ARG HA   H 12.140  1.453  -6.494 1.00 . A A .  6 ARG HA   1 1 
        7 1435 1 1  6 ARG HB2  H  9.411  0.169  -6.694 1.00 . A A .  6 ARG HB2  1 1 
        7 1436 1 1  6 ARG HB3  H 10.851 -0.432  -7.506 1.00 . A A .  6 ARG HB3  1 1 
        7 1437 1 1  6 ARG HD2  H 12.755 -0.800  -6.349 1.00 . A A .  6 ARG HD2  1 1 
        7 1438 1 1  6 ARG HD3  H 12.821 -0.626  -4.595 1.00 . A A .  6 ARG HD3  1 1 
        7 1439 1 1  6 ARG HE   H 12.694 -3.071  -6.085 1.00 . A A .  6 ARG HE   1 1 
        7 1440 1 1  6 ARG HG2  H 10.669 -0.095  -4.525 1.00 . A A .  6 ARG HG2  1 1 
        7 1441 1 1  6 ARG HG3  H 10.236 -1.587  -5.363 1.00 . A A .  6 ARG HG3  1 1 
        7 1442 1 1  6 ARG HH11 H 11.925 -1.552  -3.048 1.00 . A A .  6 ARG HH11 1 1 
        7 1443 1 1  6 ARG HH12 H 11.948 -3.034  -2.151 1.00 . A A .  6 ARG HH12 1 1 
        7 1444 1 1  6 ARG HH21 H 12.727 -5.029  -4.916 1.00 . A A .  6 ARG HH21 1 1 
        7 1445 1 1  6 ARG HH22 H 12.405 -5.011  -3.215 1.00 . A A .  6 ARG HH22 1 1 
        7 1446 1 1  6 ARG N    N 10.506  2.305  -5.564 1.00 . A A .  6 ARG N    1 1 
        7 1447 1 1  6 ARG NE   N 12.476 -2.560  -5.278 1.00 . A A .  6 ARG NE   1 1 
        7 1448 1 1  6 ARG NH1  N 12.049 -2.544  -3.017 1.00 . A A .  6 ARG NH1  1 1 
        7 1449 1 1  6 ARG NH2  N 12.505 -4.524  -4.082 1.00 . A A .  6 ARG NH2  1 1 
        7 1450 1 1  6 ARG O    O 11.742  2.549  -8.712 1.00 . A A .  6 ARG O    1 1 
        7 1451 1 1  7 PHE C    C  8.004  3.922  -9.404 1.00 . A A .  7 PHE C    1 1 
        7 1452 1 1  7 PHE CA   C  9.148  2.934  -9.608 1.00 . A A .  7 PHE CA   1 1 
        7 1453 1 1  7 PHE CB   C  8.736  1.860 -10.617 1.00 . A A .  7 PHE CB   1 1 
        7 1454 1 1  7 PHE CD1  C  7.765  0.346  -8.868 1.00 . A A .  7 PHE CD1  1 1 
        7 1455 1 1  7 PHE CD2  C  6.535  0.685 -10.882 1.00 . A A .  7 PHE CD2  1 1 
        7 1456 1 1  7 PHE CE1  C  6.773 -0.496  -8.400 1.00 . A A .  7 PHE CE1  1 1 
        7 1457 1 1  7 PHE CE2  C  5.540 -0.156 -10.419 1.00 . A A .  7 PHE CE2  1 1 
        7 1458 1 1  7 PHE CG   C  7.657  0.945 -10.112 1.00 . A A .  7 PHE CG   1 1 
        7 1459 1 1  7 PHE CZ   C  5.660 -0.748  -9.177 1.00 . A A .  7 PHE CZ   1 1 
        7 1460 1 1  7 PHE H    H  8.836  2.001  -7.733 1.00 . A A .  7 PHE H    1 1 
        7 1461 1 1  7 PHE HA   H 10.004  3.466  -9.991 1.00 . A A .  7 PHE HA   1 1 
        7 1462 1 1  7 PHE HB2  H  8.371  2.339 -11.513 1.00 . A A .  7 PHE HB2  1 1 
        7 1463 1 1  7 PHE HB3  H  9.597  1.257 -10.861 1.00 . A A .  7 PHE HB3  1 1 
        7 1464 1 1  7 PHE HD1  H  8.636  0.542  -8.259 1.00 . A A .  7 PHE HD1  1 1 
        7 1465 1 1  7 PHE HD2  H  6.440  1.146 -11.854 1.00 . A A .  7 PHE HD2  1 1 
        7 1466 1 1  7 PHE HE1  H  6.871 -0.958  -7.428 1.00 . A A .  7 PHE HE1  1 1 
        7 1467 1 1  7 PHE HE2  H  4.671 -0.351 -11.029 1.00 . A A .  7 PHE HE2  1 1 
        7 1468 1 1  7 PHE HZ   H  4.884 -1.405  -8.813 1.00 . A A .  7 PHE HZ   1 1 
        7 1469 1 1  7 PHE N    N  9.534  2.318  -8.343 1.00 . A A .  7 PHE N    1 1 
        7 1470 1 1  7 PHE O    O  8.216  5.134  -9.359 1.00 . A A .  7 PHE O    1 1 
        7 1471 1 1  8 VAL C    C  4.751  3.704  -7.939 1.00 . A A .  8 VAL C    1 1 
        7 1472 1 1  8 VAL CA   C  5.610  4.230  -9.083 1.00 . A A .  8 VAL CA   1 1 
        7 1473 1 1  8 VAL CB   C  4.754  4.307 -10.361 1.00 . A A .  8 VAL CB   1 1 
        7 1474 1 1  8 VAL CG1  C  5.458  3.615 -11.518 1.00 . A A .  8 VAL CG1  1 1 
        7 1475 1 1  8 VAL CG2  C  3.382  3.696 -10.119 1.00 . A A .  8 VAL CG2  1 1 
        7 1476 1 1  8 VAL H    H  6.684  2.423  -9.327 1.00 . A A .  8 VAL H    1 1 
        7 1477 1 1  8 VAL HA   H  5.945  5.228  -8.839 1.00 . A A .  8 VAL HA   1 1 
        7 1478 1 1  8 VAL HB   H  4.621  5.347 -10.620 1.00 . A A .  8 VAL HB   1 1 
        7 1479 1 1  8 VAL HG11 H  5.919  2.704 -11.166 1.00 . A A .  8 VAL HG11 1 1 
        7 1480 1 1  8 VAL HG12 H  4.740  3.382 -12.290 1.00 . A A .  8 VAL HG12 1 1 
        7 1481 1 1  8 VAL HG13 H  6.219  4.269 -11.919 1.00 . A A .  8 VAL HG13 1 1 
        7 1482 1 1  8 VAL HG21 H  2.916  3.469 -11.067 1.00 . A A .  8 VAL HG21 1 1 
        7 1483 1 1  8 VAL HG22 H  3.489  2.788  -9.544 1.00 . A A .  8 VAL HG22 1 1 
        7 1484 1 1  8 VAL HG23 H  2.766  4.396  -9.574 1.00 . A A .  8 VAL HG23 1 1 
        7 1485 1 1  8 VAL N    N  6.789  3.396  -9.282 1.00 . A A .  8 VAL N    1 1 
        7 1486 1 1  8 VAL O    O  3.653  4.203  -7.692 1.00 . A A .  8 VAL O    1 1 
        7 1487 1 1  9 VAL C    C  3.927  3.172  -5.230 1.00 . A A .  9 VAL C    1 1 
        7 1488 1 1  9 VAL CA   C  4.539  2.098  -6.122 1.00 . A A .  9 VAL CA   1 1 
        7 1489 1 1  9 VAL CB   C  5.462  1.204  -5.272 1.00 . A A .  9 VAL CB   1 1 
        7 1490 1 1  9 VAL CG1  C  5.065 -0.258  -5.410 1.00 . A A .  9 VAL CG1  1 1 
        7 1491 1 1  9 VAL CG2  C  6.915  1.410  -5.670 1.00 . A A .  9 VAL CG2  1 1 
        7 1492 1 1  9 VAL H    H  6.139  2.337  -7.487 1.00 . A A .  9 VAL H    1 1 
        7 1493 1 1  9 VAL HA   H  3.746  1.483  -6.523 1.00 . A A .  9 VAL HA   1 1 
        7 1494 1 1  9 VAL HB   H  5.350  1.489  -4.236 1.00 . A A .  9 VAL HB   1 1 
        7 1495 1 1  9 VAL HG11 H  5.915 -0.884  -5.184 1.00 . A A .  9 VAL HG11 1 1 
        7 1496 1 1  9 VAL HG12 H  4.260 -0.479  -4.724 1.00 . A A .  9 VAL HG12 1 1 
        7 1497 1 1  9 VAL HG13 H  4.738 -0.448  -6.422 1.00 . A A .  9 VAL HG13 1 1 
        7 1498 1 1  9 VAL HG21 H  7.185  0.695  -6.433 1.00 . A A .  9 VAL HG21 1 1 
        7 1499 1 1  9 VAL HG22 H  7.045  2.412  -6.052 1.00 . A A .  9 VAL HG22 1 1 
        7 1500 1 1  9 VAL HG23 H  7.549  1.270  -4.806 1.00 . A A .  9 VAL HG23 1 1 
        7 1501 1 1  9 VAL N    N  5.259  2.692  -7.242 1.00 . A A .  9 VAL N    1 1 
        7 1502 1 1  9 VAL O    O  3.213  2.869  -4.276 1.00 . A A .  9 VAL O    1 1 
        7 1503 1 1 10 GLY C    C  2.254  5.292  -4.320 1.00 . A A . 10 GLY C    1 1 
        7 1504 1 1 10 GLY CA   C  3.683  5.533  -4.766 1.00 . A A . 10 GLY CA   1 1 
        7 1505 1 1 10 GLY H    H  4.788  4.614  -6.320 1.00 . A A . 10 GLY H    1 1 
        7 1506 1 1 10 GLY HA2  H  4.303  5.671  -3.893 1.00 . A A . 10 GLY HA2  1 1 
        7 1507 1 1 10 GLY HA3  H  3.714  6.432  -5.364 1.00 . A A . 10 GLY HA3  1 1 
        7 1508 1 1 10 GLY N    N  4.213  4.431  -5.548 1.00 . A A . 10 GLY N    1 1 
        7 1509 1 1 10 GLY O    O  1.810  5.843  -3.312 1.00 . A A . 10 GLY O    1 1 
        7 1510 1 1 11 ARG C    C -0.075  2.650  -4.683 1.00 . A A . 11 ARG C    1 1 
        7 1511 1 1 11 ARG CA   C  0.144  4.158  -4.750 1.00 . A A . 11 ARG CA   1 1 
        7 1512 1 1 11 ARG CB   C -0.793  4.775  -5.790 1.00 . A A . 11 ARG CB   1 1 
        7 1513 1 1 11 ARG CD   C -0.863  5.969  -8.000 1.00 . A A . 11 ARG CD   1 1 
        7 1514 1 1 11 ARG CG   C -0.174  4.896  -7.172 1.00 . A A . 11 ARG CG   1 1 
        7 1515 1 1 11 ARG CZ   C -2.922  6.241  -9.316 1.00 . A A . 11 ARG CZ   1 1 
        7 1516 1 1 11 ARG H    H  1.942  4.059  -5.863 1.00 . A A . 11 ARG H    1 1 
        7 1517 1 1 11 ARG HA   H -0.075  4.585  -3.782 1.00 . A A . 11 ARG HA   1 1 
        7 1518 1 1 11 ARG HB2  H -1.678  4.161  -5.869 1.00 . A A . 11 ARG HB2  1 1 
        7 1519 1 1 11 ARG HB3  H -1.078  5.763  -5.459 1.00 . A A . 11 ARG HB3  1 1 
        7 1520 1 1 11 ARG HD2  H -1.130  6.790  -7.350 1.00 . A A . 11 ARG HD2  1 1 
        7 1521 1 1 11 ARG HD3  H -0.175  6.318  -8.756 1.00 . A A . 11 ARG HD3  1 1 
        7 1522 1 1 11 ARG HE   H -2.254  4.508  -8.588 1.00 . A A . 11 ARG HE   1 1 
        7 1523 1 1 11 ARG HG2  H  0.870  5.152  -7.068 1.00 . A A . 11 ARG HG2  1 1 
        7 1524 1 1 11 ARG HG3  H -0.264  3.948  -7.681 1.00 . A A . 11 ARG HG3  1 1 
        7 1525 1 1 11 ARG HH11 H -1.888  7.946  -8.993 1.00 . A A . 11 ARG HH11 1 1 
        7 1526 1 1 11 ARG HH12 H -3.341  8.124  -9.919 1.00 . A A . 11 ARG HH12 1 1 
        7 1527 1 1 11 ARG HH21 H -4.170  4.729  -9.807 1.00 . A A . 11 ARG HH21 1 1 
        7 1528 1 1 11 ARG HH22 H -4.639  6.293 -10.381 1.00 . A A . 11 ARG HH22 1 1 
        7 1529 1 1 11 ARG N    N  1.532  4.468  -5.072 1.00 . A A . 11 ARG N    1 1 
        7 1530 1 1 11 ARG NE   N -2.070  5.468  -8.651 1.00 . A A . 11 ARG NE   1 1 
        7 1531 1 1 11 ARG NH1  N -2.699  7.544  -9.417 1.00 . A A . 11 ARG NH1  1 1 
        7 1532 1 1 11 ARG NH2  N -3.998  5.711  -9.881 1.00 . A A . 11 ARG NH2  1 1 
        7 1533 1 1 11 ARG O    O -0.130  1.975  -5.711 1.00 . A A . 11 ARG O    1 1 
        8 1534 1 1  1 ARG C    C  2.287  0.909  -1.919 1.00 . A A .  1 ARG C    1 1 
        8 1535 1 1  1 ARG CA   C  2.702 -0.390  -1.234 1.00 . A A .  1 ARG CA   1 1 
        8 1536 1 1  1 ARG CB   C  2.422 -1.578  -2.156 1.00 . A A .  1 ARG CB   1 1 
        8 1537 1 1  1 ARG CD   C  0.722 -3.120  -3.180 1.00 . A A .  1 ARG CD   1 1 
        8 1538 1 1  1 ARG CG   C  0.942 -1.881  -2.326 1.00 . A A .  1 ARG CG   1 1 
        8 1539 1 1  1 ARG CZ   C -1.133 -4.651  -3.689 1.00 . A A .  1 ARG CZ   1 1 
        8 1540 1 1  1 ARG H1   H  1.736 -1.456   0.319 1.00 . A A .  1 ARG H1   1 1 
        8 1541 1 1  1 ARG HA   H  3.760 -0.350  -1.024 1.00 . A A .  1 ARG HA   1 1 
        8 1542 1 1  1 ARG HB2  H  2.838 -1.368  -3.131 1.00 . A A .  1 ARG HB2  1 1 
        8 1543 1 1  1 ARG HB3  H  2.902 -2.454  -1.750 1.00 . A A .  1 ARG HB3  1 1 
        8 1544 1 1  1 ARG HD2  H  1.119 -2.936  -4.167 1.00 . A A .  1 ARG HD2  1 1 
        8 1545 1 1  1 ARG HD3  H  1.247 -3.949  -2.729 1.00 . A A .  1 ARG HD3  1 1 
        8 1546 1 1  1 ARG HE   H -1.347 -2.768  -3.067 1.00 . A A .  1 ARG HE   1 1 
        8 1547 1 1  1 ARG HG2  H  0.504 -2.045  -1.353 1.00 . A A .  1 ARG HG2  1 1 
        8 1548 1 1  1 ARG HG3  H  0.464 -1.037  -2.801 1.00 . A A .  1 ARG HG3  1 1 
        8 1549 1 1  1 ARG HH11 H  0.712 -5.435  -3.944 1.00 . A A .  1 ARG HH11 1 1 
        8 1550 1 1  1 ARG HH12 H -0.605 -6.504  -4.300 1.00 . A A .  1 ARG HH12 1 1 
        8 1551 1 1  1 ARG HH21 H -3.089 -4.166  -3.531 1.00 . A A .  1 ARG HH21 1 1 
        8 1552 1 1  1 ARG HH22 H -2.766 -5.781  -4.065 1.00 . A A .  1 ARG HH22 1 1 
        8 1553 1 1  1 ARG N    N  2.000 -0.556   0.033 1.00 . A A .  1 ARG N    1 1 
        8 1554 1 1  1 ARG NE   N -0.693 -3.461  -3.295 1.00 . A A .  1 ARG NE   1 1 
        8 1555 1 1  1 ARG NH1  N -0.271 -5.609  -4.004 1.00 . A A .  1 ARG NH1  1 1 
        8 1556 1 1  1 ARG NH2  N -2.436 -4.885  -3.768 1.00 . A A .  1 ARG NH2  1 1 
        8 1557 1 1  1 ARG O    O  2.147  0.961  -3.142 1.00 . A A .  1 ARG O    1 1 
        8 1558 1 1  2 LEU C    C  2.849  4.245  -1.597 1.00 . A A .  2 LEU C    1 1 
        8 1559 1 1  2 LEU CA   C  1.691  3.254  -1.653 1.00 . A A .  2 LEU CA   1 1 
        8 1560 1 1  2 LEU CB   C  0.498  3.802  -0.866 1.00 . A A .  2 LEU CB   1 1 
        8 1561 1 1  2 LEU CD1  C -0.157  5.204   1.105 1.00 . A A .  2 LEU CD1  1 1 
        8 1562 1 1  2 LEU CD2  C  0.519  2.820   1.440 1.00 . A A .  2 LEU CD2  1 1 
        8 1563 1 1  2 LEU CG   C  0.743  4.080   0.617 1.00 . A A .  2 LEU CG   1 1 
        8 1564 1 1  2 LEU H    H  2.218  1.852  -0.158 1.00 . A A .  2 LEU H    1 1 
        8 1565 1 1  2 LEU HA   H  1.399  3.117  -2.683 1.00 . A A .  2 LEU HA   1 1 
        8 1566 1 1  2 LEU HB2  H  0.193  4.727  -1.330 1.00 . A A .  2 LEU HB2  1 1 
        8 1567 1 1  2 LEU HB3  H -0.305  3.082  -0.941 1.00 . A A .  2 LEU HB3  1 1 
        8 1568 1 1  2 LEU HD11 H -0.194  5.194   2.184 1.00 . A A .  2 LEU HD11 1 1 
        8 1569 1 1  2 LEU HD12 H -1.153  5.066   0.709 1.00 . A A .  2 LEU HD12 1 1 
        8 1570 1 1  2 LEU HD13 H  0.235  6.152   0.766 1.00 . A A .  2 LEU HD13 1 1 
        8 1571 1 1  2 LEU HD21 H  0.111  3.087   2.403 1.00 . A A .  2 LEU HD21 1 1 
        8 1572 1 1  2 LEU HD22 H  1.460  2.307   1.576 1.00 . A A .  2 LEU HD22 1 1 
        8 1573 1 1  2 LEU HD23 H -0.173  2.170   0.923 1.00 . A A .  2 LEU HD23 1 1 
        8 1574 1 1  2 LEU HG   H  1.769  4.392   0.754 1.00 . A A .  2 LEU HG   1 1 
        8 1575 1 1  2 LEU N    N  2.091  1.955  -1.124 1.00 . A A .  2 LEU N    1 1 
        8 1576 1 1  2 LEU O    O  2.701  5.362  -1.101 1.00 . A A .  2 LEU O    1 1 
        8 1577 1 1  3 TYR C    C  5.958  4.525  -3.426 1.00 . A A .  3 TYR C    1 1 
        8 1578 1 1  3 TYR CA   C  5.185  4.680  -2.120 1.00 . A A .  3 TYR CA   1 1 
        8 1579 1 1  3 TYR CB   C  6.092  4.340  -0.935 1.00 . A A .  3 TYR CB   1 1 
        8 1580 1 1  3 TYR CD1  C  7.319  2.235  -1.600 1.00 . A A .  3 TYR CD1  1 1 
        8 1581 1 1  3 TYR CD2  C  5.701  2.090   0.144 1.00 . A A .  3 TYR CD2  1 1 
        8 1582 1 1  3 TYR CE1  C  7.581  0.884  -1.476 1.00 . A A .  3 TYR CE1  1 1 
        8 1583 1 1  3 TYR CE2  C  5.957  0.739   0.276 1.00 . A A .  3 TYR CE2  1 1 
        8 1584 1 1  3 TYR CG   C  6.376  2.861  -0.795 1.00 . A A .  3 TYR CG   1 1 
        8 1585 1 1  3 TYR CZ   C  6.898  0.141  -0.536 1.00 . A A .  3 TYR CZ   1 1 
        8 1586 1 1  3 TYR H    H  4.058  2.928  -2.492 1.00 . A A .  3 TYR H    1 1 
        8 1587 1 1  3 TYR HA   H  4.858  5.705  -2.027 1.00 . A A .  3 TYR HA   1 1 
        8 1588 1 1  3 TYR HB2  H  7.036  4.848  -1.056 1.00 . A A .  3 TYR HB2  1 1 
        8 1589 1 1  3 TYR HB3  H  5.622  4.675  -0.023 1.00 . A A .  3 TYR HB3  1 1 
        8 1590 1 1  3 TYR HD1  H  7.853  2.821  -2.335 1.00 . A A .  3 TYR HD1  1 1 
        8 1591 1 1  3 TYR HD2  H  4.965  2.562   0.778 1.00 . A A .  3 TYR HD2  1 1 
        8 1592 1 1  3 TYR HE1  H  8.318  0.416  -2.111 1.00 . A A .  3 TYR HE1  1 1 
        8 1593 1 1  3 TYR HE2  H  5.422  0.157   1.012 1.00 . A A .  3 TYR HE2  1 1 
        8 1594 1 1  3 TYR HH   H  6.333 -1.677  -0.268 1.00 . A A .  3 TYR HH   1 1 
        8 1595 1 1  3 TYR N    N  4.001  3.829  -2.111 1.00 . A A .  3 TYR N    1 1 
        8 1596 1 1  3 TYR O    O  6.444  3.441  -3.748 1.00 . A A .  3 TYR O    1 1 
        8 1597 1 1  3 TYR OH   O  7.157 -1.204  -0.408 1.00 . A A .  3 TYR OH   1 1 
        8 1598 1 1  4 ARG C    C  8.286  5.546  -5.225 1.00 . A A .  4 ARG C    1 1 
        8 1599 1 1  4 ARG CA   C  6.778  5.605  -5.447 1.00 . A A .  4 ARG CA   1 1 
        8 1600 1 1  4 ARG CB   C  6.420  6.846  -6.268 1.00 . A A .  4 ARG CB   1 1 
        8 1601 1 1  4 ARG CD   C  7.936  8.843  -6.105 1.00 . A A .  4 ARG CD   1 1 
        8 1602 1 1  4 ARG CG   C  6.700  8.154  -5.548 1.00 . A A .  4 ARG CG   1 1 
        8 1603 1 1  4 ARG CZ   C  8.529 10.955  -7.214 1.00 . A A .  4 ARG CZ   1 1 
        8 1604 1 1  4 ARG H    H  5.656  6.453  -3.865 1.00 . A A .  4 ARG H    1 1 
        8 1605 1 1  4 ARG HA   H  6.471  4.724  -5.990 1.00 . A A .  4 ARG HA   1 1 
        8 1606 1 1  4 ARG HB2  H  6.993  6.834  -7.184 1.00 . A A .  4 ARG HB2  1 1 
        8 1607 1 1  4 ARG HB3  H  5.369  6.811  -6.510 1.00 . A A .  4 ARG HB3  1 1 
        8 1608 1 1  4 ARG HD2  H  8.629  9.020  -5.296 1.00 . A A .  4 ARG HD2  1 1 
        8 1609 1 1  4 ARG HD3  H  8.395  8.194  -6.836 1.00 . A A .  4 ARG HD3  1 1 
        8 1610 1 1  4 ARG HE   H  6.667 10.362  -6.813 1.00 . A A .  4 ARG HE   1 1 
        8 1611 1 1  4 ARG HG2  H  5.851  8.810  -5.669 1.00 . A A .  4 ARG HG2  1 1 
        8 1612 1 1  4 ARG HG3  H  6.854  7.951  -4.499 1.00 . A A .  4 ARG HG3  1 1 
        8 1613 1 1  4 ARG HH11 H 10.100  9.793  -6.705 1.00 . A A .  4 ARG HH11 1 1 
        8 1614 1 1  4 ARG HH12 H 10.504 11.285  -7.488 1.00 . A A .  4 ARG HH12 1 1 
        8 1615 1 1  4 ARG HH21 H  7.186 12.329  -7.845 1.00 . A A .  4 ARG HH21 1 1 
        8 1616 1 1  4 ARG HH22 H  8.846 12.727  -8.135 1.00 . A A .  4 ARG HH22 1 1 
        8 1617 1 1  4 ARG N    N  6.066  5.618  -4.175 1.00 . A A .  4 ARG N    1 1 
        8 1618 1 1  4 ARG NE   N  7.613 10.118  -6.739 1.00 . A A .  4 ARG NE   1 1 
        8 1619 1 1  4 ARG NH1  N  9.817 10.653  -7.128 1.00 . A A .  4 ARG NH1  1 1 
        8 1620 1 1  4 ARG NH2  N  8.156 12.098  -7.778 1.00 . A A .  4 ARG NH2  1 1 
        8 1621 1 1  4 ARG O    O  9.055  6.183  -5.946 1.00 . A A .  4 ARG O    1 1 
        8 1622 1 1  5 ARG C    C 10.847  3.865  -5.000 1.00 . A A .  5 ARG C    1 1 
        8 1623 1 1  5 ARG CA   C 10.118  4.639  -3.905 1.00 . A A .  5 ARG CA   1 1 
        8 1624 1 1  5 ARG CB   C 10.293  3.928  -2.562 1.00 . A A .  5 ARG CB   1 1 
        8 1625 1 1  5 ARG CD   C 10.567  1.761  -1.319 1.00 . A A .  5 ARG CD   1 1 
        8 1626 1 1  5 ARG CG   C 10.402  2.417  -2.681 1.00 . A A .  5 ARG CG   1 1 
        8 1627 1 1  5 ARG CZ   C 10.999 -0.484  -0.414 1.00 . A A .  5 ARG CZ   1 1 
        8 1628 1 1  5 ARG H    H  8.041  4.296  -3.684 1.00 . A A .  5 ARG H    1 1 
        8 1629 1 1  5 ARG HA   H 10.543  5.629  -3.837 1.00 . A A .  5 ARG HA   1 1 
        8 1630 1 1  5 ARG HB2  H 11.192  4.295  -2.088 1.00 . A A .  5 ARG HB2  1 1 
        8 1631 1 1  5 ARG HB3  H  9.445  4.158  -1.934 1.00 . A A .  5 ARG HB3  1 1 
        8 1632 1 1  5 ARG HD2  H 11.479  2.122  -0.869 1.00 . A A .  5 ARG HD2  1 1 
        8 1633 1 1  5 ARG HD3  H  9.726  2.035  -0.699 1.00 . A A .  5 ARG HD3  1 1 
        8 1634 1 1  5 ARG HE   H 10.386 -0.103  -2.273 1.00 . A A .  5 ARG HE   1 1 
        8 1635 1 1  5 ARG HG2  H  9.504  2.036  -3.145 1.00 . A A .  5 ARG HG2  1 1 
        8 1636 1 1  5 ARG HG3  H 11.257  2.175  -3.294 1.00 . A A .  5 ARG HG3  1 1 
        8 1637 1 1  5 ARG HH11 H 11.311  1.032   0.885 1.00 . A A .  5 ARG HH11 1 1 
        8 1638 1 1  5 ARG HH12 H 11.612 -0.556   1.511 1.00 . A A .  5 ARG HH12 1 1 
        8 1639 1 1  5 ARG HH21 H 10.779 -2.198  -1.462 1.00 . A A .  5 ARG HH21 1 1 
        8 1640 1 1  5 ARG HH22 H 11.310 -2.392   0.175 1.00 . A A .  5 ARG HH22 1 1 
        8 1641 1 1  5 ARG N    N  8.702  4.779  -4.223 1.00 . A A .  5 ARG N    1 1 
        8 1642 1 1  5 ARG NE   N 10.630  0.305  -1.417 1.00 . A A .  5 ARG NE   1 1 
        8 1643 1 1  5 ARG NH1  N 11.335  0.041   0.756 1.00 . A A .  5 ARG NH1  1 1 
        8 1644 1 1  5 ARG NH2  N 11.032 -1.800  -0.581 1.00 . A A .  5 ARG NH2  1 1 
        8 1645 1 1  5 ARG O    O 11.918  4.271  -5.453 1.00 . A A .  5 ARG O    1 1 
        8 1646 1 1  6 ARG C    C 10.529  2.468  -7.847 1.00 . A A .  6 ARG C    1 1 
        8 1647 1 1  6 ARG CA   C 10.854  1.919  -6.461 1.00 . A A .  6 ARG CA   1 1 
        8 1648 1 1  6 ARG CB   C 10.353  0.478  -6.341 1.00 . A A .  6 ARG CB   1 1 
        8 1649 1 1  6 ARG CD   C 12.260 -0.558  -5.074 1.00 . A A .  6 ARG CD   1 1 
        8 1650 1 1  6 ARG CG   C 10.780 -0.210  -5.055 1.00 . A A .  6 ARG CG   1 1 
        8 1651 1 1  6 ARG CZ   C 13.775 -2.010  -3.793 1.00 . A A .  6 ARG CZ   1 1 
        8 1652 1 1  6 ARG H    H  9.407  2.478  -5.021 1.00 . A A .  6 ARG H    1 1 
        8 1653 1 1  6 ARG HA   H 11.925  1.931  -6.324 1.00 . A A .  6 ARG HA   1 1 
        8 1654 1 1  6 ARG HB2  H  9.273  0.480  -6.381 1.00 . A A .  6 ARG HB2  1 1 
        8 1655 1 1  6 ARG HB3  H 10.735 -0.093  -7.173 1.00 . A A .  6 ARG HB3  1 1 
        8 1656 1 1  6 ARG HD2  H 12.553 -0.769  -6.091 1.00 . A A .  6 ARG HD2  1 1 
        8 1657 1 1  6 ARG HD3  H 12.820  0.289  -4.706 1.00 . A A .  6 ARG HD3  1 1 
        8 1658 1 1  6 ARG HE   H 11.817 -2.316  -4.011 1.00 . A A .  6 ARG HE   1 1 
        8 1659 1 1  6 ARG HG2  H 10.588  0.451  -4.223 1.00 . A A .  6 ARG HG2  1 1 
        8 1660 1 1  6 ARG HG3  H 10.207 -1.117  -4.936 1.00 . A A .  6 ARG HG3  1 1 
        8 1661 1 1  6 ARG HH11 H 14.657 -0.410  -4.657 1.00 . A A .  6 ARG HH11 1 1 
        8 1662 1 1  6 ARG HH12 H 15.715 -1.442  -3.751 1.00 . A A .  6 ARG HH12 1 1 
        8 1663 1 1  6 ARG HH21 H 13.198 -3.682  -2.815 1.00 . A A .  6 ARG HH21 1 1 
        8 1664 1 1  6 ARG HH22 H 14.884 -3.303  -2.704 1.00 . A A .  6 ARG HH22 1 1 
        8 1665 1 1  6 ARG N    N 10.260  2.750  -5.421 1.00 . A A .  6 ARG N    1 1 
        8 1666 1 1  6 ARG NE   N 12.559 -1.721  -4.243 1.00 . A A .  6 ARG NE   1 1 
        8 1667 1 1  6 ARG NH1  N 14.800 -1.223  -4.092 1.00 . A A .  6 ARG NH1  1 1 
        8 1668 1 1  6 ARG NH2  N 13.968 -3.086  -3.042 1.00 . A A .  6 ARG NH2  1 1 
        8 1669 1 1  6 ARG O    O 11.426  2.836  -8.606 1.00 . A A .  6 ARG O    1 1 
        8 1670 1 1  7 PHE C    C  7.603  3.957  -9.306 1.00 . A A .  7 PHE C    1 1 
        8 1671 1 1  7 PHE CA   C  8.798  3.022  -9.466 1.00 . A A .  7 PHE CA   1 1 
        8 1672 1 1  7 PHE CB   C  8.430  1.859 -10.389 1.00 . A A .  7 PHE CB   1 1 
        8 1673 1 1  7 PHE CD1  C  7.578  0.419  -8.519 1.00 . A A .  7 PHE CD1  1 1 
        8 1674 1 1  7 PHE CD2  C  6.293  0.549 -10.523 1.00 . A A .  7 PHE CD2  1 1 
        8 1675 1 1  7 PHE CE1  C  6.645 -0.442  -7.973 1.00 . A A .  7 PHE CE1  1 1 
        8 1676 1 1  7 PHE CE2  C  5.356 -0.311  -9.983 1.00 . A A .  7 PHE CE2  1 1 
        8 1677 1 1  7 PHE CG   C  7.413  0.924  -9.799 1.00 . A A .  7 PHE CG   1 1 
        8 1678 1 1  7 PHE CZ   C  5.532 -0.807  -8.706 1.00 . A A .  7 PHE CZ   1 1 
        8 1679 1 1  7 PHE H    H  8.573  2.211  -7.523 1.00 . A A .  7 PHE H    1 1 
        8 1680 1 1  7 PHE HA   H  9.616  3.573  -9.904 1.00 . A A .  7 PHE HA   1 1 
        8 1681 1 1  7 PHE HB2  H  8.022  2.253 -11.308 1.00 . A A .  7 PHE HB2  1 1 
        8 1682 1 1  7 PHE HB3  H  9.319  1.288 -10.609 1.00 . A A .  7 PHE HB3  1 1 
        8 1683 1 1  7 PHE HD1  H  8.447  0.704  -7.944 1.00 . A A .  7 PHE HD1  1 1 
        8 1684 1 1  7 PHE HD2  H  6.155  0.937 -11.523 1.00 . A A .  7 PHE HD2  1 1 
        8 1685 1 1  7 PHE HE1  H  6.784 -0.828  -6.975 1.00 . A A .  7 PHE HE1  1 1 
        8 1686 1 1  7 PHE HE2  H  4.487 -0.594 -10.559 1.00 . A A .  7 PHE HE2  1 1 
        8 1687 1 1  7 PHE HZ   H  4.801 -1.480  -8.282 1.00 . A A .  7 PHE HZ   1 1 
        8 1688 1 1  7 PHE N    N  9.241  2.519  -8.171 1.00 . A A .  7 PHE N    1 1 
        8 1689 1 1  7 PHE O    O  7.747  5.179  -9.352 1.00 . A A .  7 PHE O    1 1 
        8 1690 1 1  8 VAL C    C  4.393  3.659  -7.758 1.00 . A A .  8 VAL C    1 1 
        8 1691 1 1  8 VAL CA   C  5.203  4.154  -8.951 1.00 . A A .  8 VAL CA   1 1 
        8 1692 1 1  8 VAL CB   C  4.324  4.098 -10.214 1.00 . A A .  8 VAL CB   1 1 
        8 1693 1 1  8 VAL CG1  C  5.046  3.368 -11.336 1.00 . A A .  8 VAL CG1  1 1 
        8 1694 1 1  8 VAL CG2  C  2.991  3.432  -9.906 1.00 . A A .  8 VAL CG2  1 1 
        8 1695 1 1  8 VAL H    H  6.373  2.396  -9.091 1.00 . A A .  8 VAL H    1 1 
        8 1696 1 1  8 VAL HA   H  5.485  5.183  -8.780 1.00 . A A .  8 VAL HA   1 1 
        8 1697 1 1  8 VAL HB   H  4.130  5.110 -10.539 1.00 . A A .  8 VAL HB   1 1 
        8 1698 1 1  8 VAL HG11 H  5.562  2.509 -10.932 1.00 . A A .  8 VAL HG11 1 1 
        8 1699 1 1  8 VAL HG12 H  4.329  3.044 -12.076 1.00 . A A .  8 VAL HG12 1 1 
        8 1700 1 1  8 VAL HG13 H  5.762  4.033 -11.796 1.00 . A A .  8 VAL HG13 1 1 
        8 1701 1 1  8 VAL HG21 H  2.522  3.119 -10.827 1.00 . A A .  8 VAL HG21 1 1 
        8 1702 1 1  8 VAL HG22 H  3.157  2.572  -9.275 1.00 . A A .  8 VAL HG22 1 1 
        8 1703 1 1  8 VAL HG23 H  2.347  4.134  -9.395 1.00 . A A .  8 VAL HG23 1 1 
        8 1704 1 1  8 VAL N    N  6.424  3.374  -9.118 1.00 . A A .  8 VAL N    1 1 
        8 1705 1 1  8 VAL O    O  3.273  4.111  -7.524 1.00 . A A .  8 VAL O    1 1 
        8 1706 1 1  9 VAL C    C  3.642  3.265  -5.005 1.00 . A A .  9 VAL C    1 1 
        8 1707 1 1  9 VAL CA   C  4.301  2.169  -5.836 1.00 . A A .  9 VAL CA   1 1 
        8 1708 1 1  9 VAL CB   C  5.286  1.389  -4.946 1.00 . A A .  9 VAL CB   1 1 
        8 1709 1 1  9 VAL CG1  C  4.972 -0.099  -4.978 1.00 . A A .  9 VAL CG1  1 1 
        8 1710 1 1  9 VAL CG2  C  6.720  1.648  -5.384 1.00 . A A .  9 VAL CG2  1 1 
        8 1711 1 1  9 VAL H    H  5.863  2.405  -7.244 1.00 . A A .  9 VAL H    1 1 
        8 1712 1 1  9 VAL HA   H  3.539  1.485  -6.180 1.00 . A A .  9 VAL HA   1 1 
        8 1713 1 1  9 VAL HB   H  5.174  1.736  -3.929 1.00 . A A .  9 VAL HB   1 1 
        8 1714 1 1  9 VAL HG11 H  5.861 -0.660  -4.732 1.00 . A A .  9 VAL HG11 1 1 
        8 1715 1 1  9 VAL HG12 H  4.195 -0.319  -4.260 1.00 . A A .  9 VAL HG12 1 1 
        8 1716 1 1  9 VAL HG13 H  4.636 -0.374  -5.967 1.00 . A A .  9 VAL HG13 1 1 
        8 1717 1 1  9 VAL HG21 H  7.018  0.900  -6.102 1.00 . A A .  9 VAL HG21 1 1 
        8 1718 1 1  9 VAL HG22 H  6.786  2.627  -5.835 1.00 . A A .  9 VAL HG22 1 1 
        8 1719 1 1  9 VAL HG23 H  7.373  1.603  -4.525 1.00 . A A .  9 VAL HG23 1 1 
        8 1720 1 1  9 VAL N    N  4.968  2.726  -7.006 1.00 . A A .  9 VAL N    1 1 
        8 1721 1 1  9 VAL O    O  2.961  2.987  -4.019 1.00 . A A .  9 VAL O    1 1 
        8 1722 1 1 10 GLY C    C  1.865  5.343  -4.204 1.00 . A A . 10 GLY C    1 1 
        8 1723 1 1 10 GLY CA   C  3.269  5.634  -4.695 1.00 . A A . 10 GLY CA   1 1 
        8 1724 1 1 10 GLY H    H  4.401  4.676  -6.206 1.00 . A A . 10 GLY H    1 1 
        8 1725 1 1 10 GLY HA2  H  3.895  5.868  -3.847 1.00 . A A . 10 GLY HA2  1 1 
        8 1726 1 1 10 GLY HA3  H  3.237  6.490  -5.353 1.00 . A A . 10 GLY HA3  1 1 
        8 1727 1 1 10 GLY N    N  3.850  4.514  -5.412 1.00 . A A . 10 GLY N    1 1 
        8 1728 1 1 10 GLY O    O  1.407  5.934  -3.226 1.00 . A A . 10 GLY O    1 1 
        8 1729 1 1 11 ARG C    C -0.314  2.551  -4.351 1.00 . A A . 11 ARG C    1 1 
        8 1730 1 1 11 ARG CA   C -0.182  4.063  -4.512 1.00 . A A . 11 ARG CA   1 1 
        8 1731 1 1 11 ARG CB   C -1.173  4.563  -5.565 1.00 . A A . 11 ARG CB   1 1 
        8 1732 1 1 11 ARG CD   C -1.446  5.100  -8.005 1.00 . A A . 11 ARG CD   1 1 
        8 1733 1 1 11 ARG CG   C -0.507  5.127  -6.809 1.00 . A A . 11 ARG CG   1 1 
        8 1734 1 1 11 ARG CZ   C -2.596  6.737  -9.433 1.00 . A A . 11 ARG CZ   1 1 
        8 1735 1 1 11 ARG H    H  1.598  3.992  -5.654 1.00 . A A . 11 ARG H    1 1 
        8 1736 1 1 11 ARG HA   H -0.406  4.535  -3.567 1.00 . A A . 11 ARG HA   1 1 
        8 1737 1 1 11 ARG HB2  H -1.807  3.741  -5.864 1.00 . A A . 11 ARG HB2  1 1 
        8 1738 1 1 11 ARG HB3  H -1.784  5.338  -5.127 1.00 . A A . 11 ARG HB3  1 1 
        8 1739 1 1 11 ARG HD2  H -1.044  4.426  -8.746 1.00 . A A . 11 ARG HD2  1 1 
        8 1740 1 1 11 ARG HD3  H -2.411  4.741  -7.679 1.00 . A A . 11 ARG HD3  1 1 
        8 1741 1 1 11 ARG HE   H -0.946  7.107  -8.376 1.00 . A A . 11 ARG HE   1 1 
        8 1742 1 1 11 ARG HG2  H -0.215  6.149  -6.618 1.00 . A A . 11 ARG HG2  1 1 
        8 1743 1 1 11 ARG HG3  H  0.369  4.537  -7.036 1.00 . A A . 11 ARG HG3  1 1 
        8 1744 1 1 11 ARG HH11 H -3.450  4.906  -9.380 1.00 . A A . 11 ARG HH11 1 1 
        8 1745 1 1 11 ARG HH12 H -4.251  6.070 -10.384 1.00 . A A . 11 ARG HH12 1 1 
        8 1746 1 1 11 ARG HH21 H -1.991  8.648  -9.694 1.00 . A A . 11 ARG HH21 1 1 
        8 1747 1 1 11 ARG HH22 H -3.420  8.197 -10.562 1.00 . A A . 11 ARG HH22 1 1 
        8 1748 1 1 11 ARG N    N  1.179  4.430  -4.884 1.00 . A A . 11 ARG N    1 1 
        8 1749 1 1 11 ARG NE   N -1.607  6.422  -8.604 1.00 . A A . 11 ARG NE   1 1 
        8 1750 1 1 11 ARG NH1  N -3.506  5.830  -9.760 1.00 . A A . 11 ARG NH1  1 1 
        8 1751 1 1 11 ARG NH2  N -2.676  7.961  -9.938 1.00 . A A . 11 ARG NH2  1 1 
        8 1752 1 1 11 ARG O    O -1.392  2.041  -4.046 1.00 . A A . 11 ARG O    1 1 
        9 1753 1 1  1 ARG C    C  2.106  1.265  -2.407 1.00 . A A .  1 ARG C    1 1 
        9 1754 1 1  1 ARG CA   C  2.348 -0.104  -1.777 1.00 . A A .  1 ARG CA   1 1 
        9 1755 1 1  1 ARG CB   C  1.945 -1.207  -2.757 1.00 . A A .  1 ARG CB   1 1 
        9 1756 1 1  1 ARG CD   C  1.454 -3.636  -2.338 1.00 . A A .  1 ARG CD   1 1 
        9 1757 1 1  1 ARG CG   C  2.533 -2.567  -2.419 1.00 . A A .  1 ARG CG   1 1 
        9 1758 1 1  1 ARG CZ   C -0.224 -4.410  -0.717 1.00 . A A .  1 ARG CZ   1 1 
        9 1759 1 1  1 ARG H1   H  0.675  0.063  -0.492 1.00 . A A .  1 ARG H1   1 1 
        9 1760 1 1  1 ARG HA   H  3.399 -0.202  -1.551 1.00 . A A .  1 ARG HA   1 1 
        9 1761 1 1  1 ARG HB2  H  0.869 -1.295  -2.759 1.00 . A A .  1 ARG HB2  1 1 
        9 1762 1 1  1 ARG HB3  H  2.278 -0.931  -3.747 1.00 . A A .  1 ARG HB3  1 1 
        9 1763 1 1  1 ARG HD2  H  0.834 -3.570  -3.220 1.00 . A A .  1 ARG HD2  1 1 
        9 1764 1 1  1 ARG HD3  H  1.928 -4.605  -2.304 1.00 . A A .  1 ARG HD3  1 1 
        9 1765 1 1  1 ARG HE   H  0.676 -2.631  -0.664 1.00 . A A .  1 ARG HE   1 1 
        9 1766 1 1  1 ARG HG2  H  3.241 -2.844  -3.185 1.00 . A A .  1 ARG HG2  1 1 
        9 1767 1 1  1 ARG HG3  H  3.037 -2.504  -1.466 1.00 . A A .  1 ARG HG3  1 1 
        9 1768 1 1  1 ARG HH11 H  0.221 -5.733  -2.178 1.00 . A A .  1 ARG HH11 1 1 
        9 1769 1 1  1 ARG HH12 H -0.960 -6.267  -1.028 1.00 . A A .  1 ARG HH12 1 1 
        9 1770 1 1  1 ARG HH21 H -0.878 -3.322   0.856 1.00 . A A .  1 ARG HH21 1 1 
        9 1771 1 1  1 ARG HH22 H -1.585 -4.894   0.697 1.00 . A A .  1 ARG HH22 1 1 
        9 1772 1 1  1 ARG N    N  1.607 -0.239  -0.529 1.00 . A A .  1 ARG N    1 1 
        9 1773 1 1  1 ARG NE   N  0.613 -3.476  -1.155 1.00 . A A .  1 ARG NE   1 1 
        9 1774 1 1  1 ARG NH1  N -0.330 -5.565  -1.361 1.00 . A A .  1 ARG NH1  1 1 
        9 1775 1 1  1 ARG NH2  N -0.956 -4.191   0.368 1.00 . A A .  1 ARG NH2  1 1 
        9 1776 1 1  1 ARG O    O  2.016  1.390  -3.629 1.00 . A A .  1 ARG O    1 1 
        9 1777 1 1  2 LEU C    C  3.032  4.494  -1.905 1.00 . A A .  2 LEU C    1 1 
        9 1778 1 1  2 LEU CA   C  1.770  3.648  -2.040 1.00 . A A .  2 LEU CA   1 1 
        9 1779 1 1  2 LEU CB   C  0.624  4.293  -1.258 1.00 . A A .  2 LEU CB   1 1 
        9 1780 1 1  2 LEU CD1  C  0.073  5.665   0.766 1.00 . A A .  2 LEU CD1  1 1 
        9 1781 1 1  2 LEU CD2  C  0.453  3.203   0.993 1.00 . A A .  2 LEU CD2  1 1 
        9 1782 1 1  2 LEU CG   C  0.850  4.467   0.244 1.00 . A A .  2 LEU CG   1 1 
        9 1783 1 1  2 LEU H    H  2.083  2.125  -0.603 1.00 . A A .  2 LEU H    1 1 
        9 1784 1 1  2 LEU HA   H  1.497  3.593  -3.083 1.00 . A A .  2 LEU HA   1 1 
        9 1785 1 1  2 LEU HB2  H  0.444  5.269  -1.681 1.00 . A A .  2 LEU HB2  1 1 
        9 1786 1 1  2 LEU HB3  H -0.254  3.677  -1.392 1.00 . A A .  2 LEU HB3  1 1 
        9 1787 1 1  2 LEU HD11 H -0.945  5.616   0.411 1.00 . A A .  2 LEU HD11 1 1 
        9 1788 1 1  2 LEU HD12 H  0.534  6.575   0.412 1.00 . A A .  2 LEU HD12 1 1 
        9 1789 1 1  2 LEU HD13 H  0.079  5.655   1.846 1.00 . A A .  2 LEU HD13 1 1 
        9 1790 1 1  2 LEU HD21 H -0.270  2.652   0.411 1.00 . A A .  2 LEU HD21 1 1 
        9 1791 1 1  2 LEU HD22 H  0.019  3.471   1.945 1.00 . A A .  2 LEU HD22 1 1 
        9 1792 1 1  2 LEU HD23 H  1.328  2.591   1.156 1.00 . A A .  2 LEU HD23 1 1 
        9 1793 1 1  2 LEU HG   H  1.901  4.647   0.425 1.00 . A A .  2 LEU HG   1 1 
        9 1794 1 1  2 LEU N    N  2.002  2.287  -1.566 1.00 . A A .  2 LEU N    1 1 
        9 1795 1 1  2 LEU O    O  2.998  5.593  -1.352 1.00 . A A .  2 LEU O    1 1 
        9 1796 1 1  3 TYR C    C  6.205  4.501  -3.647 1.00 . A A .  3 TYR C    1 1 
        9 1797 1 1  3 TYR CA   C  5.416  4.683  -2.353 1.00 . A A .  3 TYR CA   1 1 
        9 1798 1 1  3 TYR CB   C  6.242  4.185  -1.166 1.00 . A A .  3 TYR CB   1 1 
        9 1799 1 1  3 TYR CD1  C  7.235  1.983  -1.902 1.00 . A A .  3 TYR CD1  1 1 
        9 1800 1 1  3 TYR CD2  C  5.558  1.950  -0.208 1.00 . A A .  3 TYR CD2  1 1 
        9 1801 1 1  3 TYR CE1  C  7.334  0.607  -1.837 1.00 . A A .  3 TYR CE1  1 1 
        9 1802 1 1  3 TYR CE2  C  5.652  0.574  -0.135 1.00 . A A .  3 TYR CE2  1 1 
        9 1803 1 1  3 TYR CG   C  6.347  2.679  -1.090 1.00 . A A .  3 TYR CG   1 1 
        9 1804 1 1  3 TYR CZ   C  6.541 -0.093  -0.952 1.00 . A A .  3 TYR CZ   1 1 
        9 1805 1 1  3 TYR H    H  4.107  3.094  -2.845 1.00 . A A .  3 TYR H    1 1 
        9 1806 1 1  3 TYR HA   H  5.205  5.733  -2.217 1.00 . A A .  3 TYR HA   1 1 
        9 1807 1 1  3 TYR HB2  H  7.242  4.583  -1.239 1.00 . A A .  3 TYR HB2  1 1 
        9 1808 1 1  3 TYR HB3  H  5.787  4.532  -0.249 1.00 . A A .  3 TYR HB3  1 1 
        9 1809 1 1  3 TYR HD1  H  7.854  2.534  -2.595 1.00 . A A .  3 TYR HD1  1 1 
        9 1810 1 1  3 TYR HD2  H  4.863  2.476   0.430 1.00 . A A .  3 TYR HD2  1 1 
        9 1811 1 1  3 TYR HE1  H  8.030  0.084  -2.476 1.00 . A A .  3 TYR HE1  1 1 
        9 1812 1 1  3 TYR HE2  H  5.031  0.026   0.558 1.00 . A A .  3 TYR HE2  1 1 
        9 1813 1 1  3 TYR HH   H  5.892 -1.812  -0.385 1.00 . A A .  3 TYR HH   1 1 
        9 1814 1 1  3 TYR N    N  4.143  3.975  -2.416 1.00 . A A .  3 TYR N    1 1 
        9 1815 1 1  3 TYR O    O  6.570  3.384  -4.013 1.00 . A A .  3 TYR O    1 1 
        9 1816 1 1  3 TYR OH   O  6.636 -1.464  -0.883 1.00 . A A .  3 TYR OH   1 1 
        9 1817 1 1  4 ARG C    C  8.691  5.320  -5.331 1.00 . A A .  4 ARG C    1 1 
        9 1818 1 1  4 ARG CA   C  7.208  5.574  -5.587 1.00 . A A .  4 ARG CA   1 1 
        9 1819 1 1  4 ARG CB   C  7.029  6.889  -6.348 1.00 . A A .  4 ARG CB   1 1 
        9 1820 1 1  4 ARG CD   C  6.888  9.331  -5.773 1.00 . A A .  4 ARG CD   1 1 
        9 1821 1 1  4 ARG CG   C  7.733  8.069  -5.699 1.00 . A A .  4 ARG CG   1 1 
        9 1822 1 1  4 ARG CZ   C  7.188 10.387  -3.573 1.00 . A A .  4 ARG CZ   1 1 
        9 1823 1 1  4 ARG H    H  6.146  6.470  -3.991 1.00 . A A .  4 ARG H    1 1 
        9 1824 1 1  4 ARG HA   H  6.814  4.766  -6.185 1.00 . A A .  4 ARG HA   1 1 
        9 1825 1 1  4 ARG HB2  H  7.421  6.769  -7.348 1.00 . A A .  4 ARG HB2  1 1 
        9 1826 1 1  4 ARG HB3  H  5.975  7.115  -6.409 1.00 . A A .  4 ARG HB3  1 1 
        9 1827 1 1  4 ARG HD2  H  6.899  9.697  -6.789 1.00 . A A .  4 ARG HD2  1 1 
        9 1828 1 1  4 ARG HD3  H  5.875  9.087  -5.490 1.00 . A A .  4 ARG HD3  1 1 
        9 1829 1 1  4 ARG HE   H  7.899 11.110  -5.291 1.00 . A A .  4 ARG HE   1 1 
        9 1830 1 1  4 ARG HG2  H  7.923  7.837  -4.662 1.00 . A A .  4 ARG HG2  1 1 
        9 1831 1 1  4 ARG HG3  H  8.669  8.243  -6.209 1.00 . A A .  4 ARG HG3  1 1 
        9 1832 1 1  4 ARG HH11 H  6.133  8.664  -3.552 1.00 . A A .  4 ARG HH11 1 1 
        9 1833 1 1  4 ARG HH12 H  6.353  9.419  -2.008 1.00 . A A .  4 ARG HH12 1 1 
        9 1834 1 1  4 ARG HH21 H  8.195 12.112  -3.263 1.00 . A A .  4 ARG HH21 1 1 
        9 1835 1 1  4 ARG HH22 H  7.524 11.380  -1.845 1.00 . A A .  4 ARG HH22 1 1 
        9 1836 1 1  4 ARG N    N  6.464  5.609  -4.334 1.00 . A A .  4 ARG N    1 1 
        9 1837 1 1  4 ARG NE   N  7.389 10.378  -4.886 1.00 . A A .  4 ARG NE   1 1 
        9 1838 1 1  4 ARG NH1  N  6.501  9.410  -2.997 1.00 . A A .  4 ARG NH1  1 1 
        9 1839 1 1  4 ARG NH2  N  7.676 11.374  -2.833 1.00 . A A .  4 ARG NH2  1 1 
        9 1840 1 1  4 ARG O    O  9.553  5.885  -6.005 1.00 . A A .  4 ARG O    1 1 
        9 1841 1 1  5 ARG C    C 11.023  3.340  -5.126 1.00 . A A .  5 ARG C    1 1 
        9 1842 1 1  5 ARG CA   C 10.358  4.139  -4.009 1.00 . A A .  5 ARG CA   1 1 
        9 1843 1 1  5 ARG CB   C 10.403  3.345  -2.702 1.00 . A A .  5 ARG CB   1 1 
        9 1844 1 1  5 ARG CD   C 10.324  1.102  -1.572 1.00 . A A .  5 ARG CD   1 1 
        9 1845 1 1  5 ARG CG   C 10.325  1.840  -2.901 1.00 . A A .  5 ARG CG   1 1 
        9 1846 1 1  5 ARG CZ   C 12.104  1.984  -0.123 1.00 . A A .  5 ARG CZ   1 1 
        9 1847 1 1  5 ARG H    H  8.249  4.048  -3.853 1.00 . A A .  5 ARG H    1 1 
        9 1848 1 1  5 ARG HA   H 10.896  5.066  -3.875 1.00 . A A .  5 ARG HA   1 1 
        9 1849 1 1  5 ARG HB2  H 11.327  3.570  -2.189 1.00 . A A .  5 ARG HB2  1 1 
        9 1850 1 1  5 ARG HB3  H  9.573  3.648  -2.082 1.00 . A A .  5 ARG HB3  1 1 
        9 1851 1 1  5 ARG HD2  H  9.647  1.603  -0.897 1.00 . A A .  5 ARG HD2  1 1 
        9 1852 1 1  5 ARG HD3  H  9.984  0.090  -1.737 1.00 . A A .  5 ARG HD3  1 1 
        9 1853 1 1  5 ARG HE   H 12.237  0.312  -1.203 1.00 . A A .  5 ARG HE   1 1 
        9 1854 1 1  5 ARG HG2  H  9.414  1.603  -3.432 1.00 . A A .  5 ARG HG2  1 1 
        9 1855 1 1  5 ARG HG3  H 11.176  1.518  -3.482 1.00 . A A .  5 ARG HG3  1 1 
        9 1856 1 1  5 ARG HH11 H 10.416  3.092  -0.166 1.00 . A A .  5 ARG HH11 1 1 
        9 1857 1 1  5 ARG HH12 H 11.678  3.703   0.851 1.00 . A A .  5 ARG HH12 1 1 
        9 1858 1 1  5 ARG HH21 H 13.907  1.106   0.133 1.00 . A A .  5 ARG HH21 1 1 
        9 1859 1 1  5 ARG HH22 H 13.664  2.573   1.020 1.00 . A A .  5 ARG HH22 1 1 
        9 1860 1 1  5 ARG N    N  8.980  4.467  -4.354 1.00 . A A .  5 ARG N    1 1 
        9 1861 1 1  5 ARG NE   N 11.653  1.063  -0.967 1.00 . A A .  5 ARG NE   1 1 
        9 1862 1 1  5 ARG NH1  N 11.337  3.011   0.215 1.00 . A A .  5 ARG NH1  1 1 
        9 1863 1 1  5 ARG NH2  N 13.325  1.879   0.385 1.00 . A A .  5 ARG NH2  1 1 
        9 1864 1 1  5 ARG O    O 12.148  3.636  -5.528 1.00 . A A .  5 ARG O    1 1 
        9 1865 1 1  6 ARG C    C 10.628  2.137  -8.051 1.00 . A A .  6 ARG C    1 1 
        9 1866 1 1  6 ARG CA   C 10.843  1.484  -6.689 1.00 . A A .  6 ARG CA   1 1 
        9 1867 1 1  6 ARG CB   C 10.173  0.110  -6.659 1.00 . A A .  6 ARG CB   1 1 
        9 1868 1 1  6 ARG CD   C 11.911 -1.205  -5.408 1.00 . A A .  6 ARG CD   1 1 
        9 1869 1 1  6 ARG CG   C 10.480 -0.691  -5.404 1.00 . A A .  6 ARG CG   1 1 
        9 1870 1 1  6 ARG CZ   C 11.668 -3.651  -5.466 1.00 . A A .  6 ARG CZ   1 1 
        9 1871 1 1  6 ARG H    H  9.429  2.140  -5.258 1.00 . A A .  6 ARG H    1 1 
        9 1872 1 1  6 ARG HA   H 11.904  1.361  -6.526 1.00 . A A .  6 ARG HA   1 1 
        9 1873 1 1  6 ARG HB2  H  9.102  0.243  -6.721 1.00 . A A .  6 ARG HB2  1 1 
        9 1874 1 1  6 ARG HB3  H 10.506 -0.459  -7.513 1.00 . A A .  6 ARG HB3  1 1 
        9 1875 1 1  6 ARG HD2  H 12.264 -1.240  -6.428 1.00 . A A .  6 ARG HD2  1 1 
        9 1876 1 1  6 ARG HD3  H 12.526 -0.525  -4.838 1.00 . A A .  6 ARG HD3  1 1 
        9 1877 1 1  6 ARG HE   H 12.359 -2.611  -3.911 1.00 . A A .  6 ARG HE   1 1 
        9 1878 1 1  6 ARG HG2  H 10.340 -0.057  -4.540 1.00 . A A .  6 ARG HG2  1 1 
        9 1879 1 1  6 ARG HG3  H  9.804 -1.531  -5.350 1.00 . A A .  6 ARG HG3  1 1 
        9 1880 1 1  6 ARG HH11 H 11.105 -2.700  -7.157 1.00 . A A .  6 ARG HH11 1 1 
        9 1881 1 1  6 ARG HH12 H 10.938 -4.424  -7.185 1.00 . A A .  6 ARG HH12 1 1 
        9 1882 1 1  6 ARG HH21 H 12.145 -4.882  -3.935 1.00 . A A .  6 ARG HH21 1 1 
        9 1883 1 1  6 ARG HH22 H 11.529 -5.664  -5.352 1.00 . A A .  6 ARG HH22 1 1 
        9 1884 1 1  6 ARG N    N 10.320  2.327  -5.621 1.00 . A A .  6 ARG N    1 1 
        9 1885 1 1  6 ARG NE   N 12.014 -2.540  -4.825 1.00 . A A .  6 ARG NE   1 1 
        9 1886 1 1  6 ARG NH1  N 11.198 -3.586  -6.704 1.00 . A A .  6 ARG NH1  1 1 
        9 1887 1 1  6 ARG NH2  N 11.791 -4.829  -4.869 1.00 . A A .  6 ARG NH2  1 1 
        9 1888 1 1  6 ARG O    O 11.584  2.440  -8.765 1.00 . A A .  6 ARG O    1 1 
        9 1889 1 1  7 PHE C    C  7.941  4.026  -9.504 1.00 . A A .  7 PHE C    1 1 
        9 1890 1 1  7 PHE CA   C  9.023  2.966  -9.683 1.00 . A A .  7 PHE CA   1 1 
        9 1891 1 1  7 PHE CB   C  8.551  1.902 -10.676 1.00 . A A .  7 PHE CB   1 1 
        9 1892 1 1  7 PHE CD1  C  7.481  0.480  -8.907 1.00 . A A .  7 PHE CD1  1 1 
        9 1893 1 1  7 PHE CD2  C  6.283  0.860 -10.933 1.00 . A A .  7 PHE CD2  1 1 
        9 1894 1 1  7 PHE CE1  C  6.439 -0.292  -8.432 1.00 . A A .  7 PHE CE1  1 1 
        9 1895 1 1  7 PHE CE2  C  5.237  0.089 -10.463 1.00 . A A .  7 PHE CE2  1 1 
        9 1896 1 1  7 PHE CG   C  7.416  1.064 -10.162 1.00 . A A .  7 PHE CG   1 1 
        9 1897 1 1  7 PHE CZ   C  5.314 -0.487  -9.210 1.00 . A A .  7 PHE CZ   1 1 
        9 1898 1 1  7 PHE H    H  8.646  2.087  -7.795 1.00 . A A .  7 PHE H    1 1 
        9 1899 1 1  7 PHE HA   H  9.913  3.438 -10.071 1.00 . A A .  7 PHE HA   1 1 
        9 1900 1 1  7 PHE HB2  H  8.221  2.387 -11.583 1.00 . A A .  7 PHE HB2  1 1 
        9 1901 1 1  7 PHE HB3  H  9.375  1.243 -10.905 1.00 . A A .  7 PHE HB3  1 1 
        9 1902 1 1  7 PHE HD1  H  8.359  0.632  -8.297 1.00 . A A .  7 PHE HD1  1 1 
        9 1903 1 1  7 PHE HD2  H  6.221  1.310 -11.914 1.00 . A A .  7 PHE HD2  1 1 
        9 1904 1 1  7 PHE HE1  H  6.502 -0.741  -7.452 1.00 . A A .  7 PHE HE1  1 1 
        9 1905 1 1  7 PHE HE2  H  4.359 -0.062 -11.074 1.00 . A A .  7 PHE HE2  1 1 
        9 1906 1 1  7 PHE HZ   H  4.498 -1.090  -8.841 1.00 . A A .  7 PHE HZ   1 1 
        9 1907 1 1  7 PHE N    N  9.365  2.350  -8.406 1.00 . A A .  7 PHE N    1 1 
        9 1908 1 1  7 PHE O    O  8.227  5.223  -9.479 1.00 . A A .  7 PHE O    1 1 
        9 1909 1 1  8 VAL C    C  4.674  4.033  -8.054 1.00 . A A .  8 VAL C    1 1 
        9 1910 1 1  8 VAL CA   C  5.570  4.486  -9.201 1.00 . A A .  8 VAL CA   1 1 
        9 1911 1 1  8 VAL CB   C  4.726  4.593 -10.486 1.00 . A A .  8 VAL CB   1 1 
        9 1912 1 1  8 VAL CG1  C  5.393  3.839 -11.627 1.00 . A A .  8 VAL CG1  1 1 
        9 1913 1 1  8 VAL CG2  C  3.318  4.071 -10.242 1.00 . A A .  8 VAL CG2  1 1 
        9 1914 1 1  8 VAL H    H  6.531  2.612  -9.407 1.00 . A A .  8 VAL H    1 1 
        9 1915 1 1  8 VAL HA   H  5.964  5.465  -8.972 1.00 . A A .  8 VAL HA   1 1 
        9 1916 1 1  8 VAL HB   H  4.659  5.634 -10.763 1.00 . A A .  8 VAL HB   1 1 
        9 1917 1 1  8 VAL HG11 H  5.794  2.907 -11.256 1.00 . A A .  8 VAL HG11 1 1 
        9 1918 1 1  8 VAL HG12 H  4.665  3.638 -12.399 1.00 . A A .  8 VAL HG12 1 1 
        9 1919 1 1  8 VAL HG13 H  6.194  4.438 -12.034 1.00 . A A .  8 VAL HG13 1 1 
        9 1920 1 1  8 VAL HG21 H  2.845  3.857 -11.189 1.00 . A A .  8 VAL HG21 1 1 
        9 1921 1 1  8 VAL HG22 H  3.366  3.169  -9.651 1.00 . A A .  8 VAL HG22 1 1 
        9 1922 1 1  8 VAL HG23 H  2.743  4.818  -9.714 1.00 . A A .  8 VAL HG23 1 1 
        9 1923 1 1  8 VAL N    N  6.696  3.577  -9.379 1.00 . A A .  8 VAL N    1 1 
        9 1924 1 1  8 VAL O    O  3.608  4.603  -7.822 1.00 . A A .  8 VAL O    1 1 
        9 1925 1 1  9 VAL C    C  3.802  3.598  -5.344 1.00 . A A .  9 VAL C    1 1 
        9 1926 1 1  9 VAL CA   C  4.353  2.473  -6.213 1.00 . A A .  9 VAL CA   1 1 
        9 1927 1 1  9 VAL CB   C  5.215  1.542  -5.341 1.00 . A A .  9 VAL CB   1 1 
        9 1928 1 1  9 VAL CG1  C  4.730  0.104  -5.452 1.00 . A A .  9 VAL CG1  1 1 
        9 1929 1 1  9 VAL CG2  C  6.681  1.650  -5.734 1.00 . A A .  9 VAL CG2  1 1 
        9 1930 1 1  9 VAL H    H  5.972  2.590  -7.571 1.00 . A A .  9 VAL H    1 1 
        9 1931 1 1  9 VAL HA   H  3.527  1.899  -6.608 1.00 . A A .  9 VAL HA   1 1 
        9 1932 1 1  9 VAL HB   H  5.117  1.852  -4.311 1.00 . A A .  9 VAL HB   1 1 
        9 1933 1 1  9 VAL HG11 H  5.541 -0.569  -5.217 1.00 . A A .  9 VAL HG11 1 1 
        9 1934 1 1  9 VAL HG12 H  3.915 -0.055  -4.761 1.00 . A A .  9 VAL HG12 1 1 
        9 1935 1 1  9 VAL HG13 H  4.389 -0.083  -6.460 1.00 . A A .  9 VAL HG13 1 1 
        9 1936 1 1  9 VAL HG21 H  6.909  0.906  -6.483 1.00 . A A .  9 VAL HG21 1 1 
        9 1937 1 1  9 VAL HG22 H  6.874  2.634  -6.133 1.00 . A A .  9 VAL HG22 1 1 
        9 1938 1 1  9 VAL HG23 H  7.301  1.486  -4.864 1.00 . A A .  9 VAL HG23 1 1 
        9 1939 1 1  9 VAL N    N  5.114  3.003  -7.338 1.00 . A A .  9 VAL N    1 1 
        9 1940 1 1  9 VAL O    O  3.060  3.356  -4.392 1.00 . A A .  9 VAL O    1 1 
        9 1941 1 1 10 GLY C    C  2.260  5.828  -4.474 1.00 . A A . 10 GLY C    1 1 
        9 1942 1 1 10 GLY CA   C  3.701  5.977  -4.919 1.00 . A A . 10 GLY CA   1 1 
        9 1943 1 1 10 GLY H    H  4.762  4.965  -6.448 1.00 . A A . 10 GLY H    1 1 
        9 1944 1 1 10 GLY HA2  H  4.326  6.095  -4.047 1.00 . A A . 10 GLY HA2  1 1 
        9 1945 1 1 10 GLY HA3  H  3.787  6.861  -5.534 1.00 . A A . 10 GLY HA3  1 1 
        9 1946 1 1 10 GLY N    N  4.169  4.832  -5.679 1.00 . A A . 10 GLY N    1 1 
        9 1947 1 1 10 GLY O    O  1.848  6.415  -3.474 1.00 . A A . 10 GLY O    1 1 
        9 1948 1 1 11 ARG C    C -0.223  3.329  -4.808 1.00 . A A . 11 ARG C    1 1 
        9 1949 1 1 11 ARG CA   C  0.085  4.821  -4.899 1.00 . A A . 11 ARG CA   1 1 
        9 1950 1 1 11 ARG CB   C -0.810  5.475  -5.953 1.00 . A A . 11 ARG CB   1 1 
        9 1951 1 1 11 ARG CD   C -0.959  5.868  -8.431 1.00 . A A . 11 ARG CD   1 1 
        9 1952 1 1 11 ARG CG   C -0.062  5.909  -7.203 1.00 . A A . 11 ARG CG   1 1 
        9 1953 1 1 11 ARG CZ   C -2.543  4.307  -9.478 1.00 . A A . 11 ARG CZ   1 1 
        9 1954 1 1 11 ARG H    H  1.875  4.602  -6.006 1.00 . A A . 11 ARG H    1 1 
        9 1955 1 1 11 ARG HA   H -0.111  5.276  -3.940 1.00 . A A . 11 ARG HA   1 1 
        9 1956 1 1 11 ARG HB2  H -1.576  4.771  -6.245 1.00 . A A . 11 ARG HB2  1 1 
        9 1957 1 1 11 ARG HB3  H -1.279  6.345  -5.519 1.00 . A A . 11 ARG HB3  1 1 
        9 1958 1 1 11 ARG HD2  H -1.756  6.584  -8.302 1.00 . A A . 11 ARG HD2  1 1 
        9 1959 1 1 11 ARG HD3  H -0.372  6.136  -9.297 1.00 . A A . 11 ARG HD3  1 1 
        9 1960 1 1 11 ARG HE   H -1.161  3.797  -8.132 1.00 . A A . 11 ARG HE   1 1 
        9 1961 1 1 11 ARG HG2  H  0.294  6.919  -7.065 1.00 . A A . 11 ARG HG2  1 1 
        9 1962 1 1 11 ARG HG3  H  0.776  5.247  -7.357 1.00 . A A . 11 ARG HG3  1 1 
        9 1963 1 1 11 ARG HH11 H -2.719  6.227 -10.079 1.00 . A A . 11 ARG HH11 1 1 
        9 1964 1 1 11 ARG HH12 H -3.829  5.116 -10.810 1.00 . A A . 11 ARG HH12 1 1 
        9 1965 1 1 11 ARG HH21 H -2.618  2.325  -9.087 1.00 . A A . 11 ARG HH21 1 1 
        9 1966 1 1 11 ARG HH22 H -3.772  2.897 -10.244 1.00 . A A . 11 ARG HH22 1 1 
        9 1967 1 1 11 ARG N    N  1.490  5.042  -5.220 1.00 . A A . 11 ARG N    1 1 
        9 1968 1 1 11 ARG NE   N -1.539  4.545  -8.641 1.00 . A A . 11 ARG NE   1 1 
        9 1969 1 1 11 ARG NH1  N -3.074  5.298 -10.179 1.00 . A A . 11 ARG NH1  1 1 
        9 1970 1 1 11 ARG NH2  N -3.016  3.075  -9.614 1.00 . A A . 11 ARG NH2  1 1 
        9 1971 1 1 11 ARG O    O -1.230  2.928  -4.223 1.00 . A A . 11 ARG O    1 1 
       10 1972 1 1  1 ARG C    C  1.791  1.424  -2.067 1.00 . A A .  1 ARG C    1 1 
       10 1973 1 1  1 ARG CA   C  1.980  0.098  -1.337 1.00 . A A .  1 ARG CA   1 1 
       10 1974 1 1  1 ARG CB   C  1.415 -1.047  -2.181 1.00 . A A .  1 ARG CB   1 1 
       10 1975 1 1  1 ARG CD   C  2.223 -3.396  -2.563 1.00 . A A .  1 ARG CD   1 1 
       10 1976 1 1  1 ARG CG   C  2.485 -1.919  -2.817 1.00 . A A .  1 ARG CG   1 1 
       10 1977 1 1  1 ARG CZ   C  4.122 -4.458  -3.706 1.00 . A A .  1 ARG CZ   1 1 
       10 1978 1 1  1 ARG H1   H  1.612 -0.518   0.655 1.00 . A A .  1 ARG H1   1 1 
       10 1979 1 1  1 ARG HA   H  3.036 -0.068  -1.183 1.00 . A A .  1 ARG HA   1 1 
       10 1980 1 1  1 ARG HB2  H  0.799 -1.672  -1.552 1.00 . A A .  1 ARG HB2  1 1 
       10 1981 1 1  1 ARG HB3  H  0.806 -0.630  -2.968 1.00 . A A .  1 ARG HB3  1 1 
       10 1982 1 1  1 ARG HD2  H  1.761 -3.504  -1.592 1.00 . A A .  1 ARG HD2  1 1 
       10 1983 1 1  1 ARG HD3  H  1.551 -3.765  -3.324 1.00 . A A .  1 ARG HD3  1 1 
       10 1984 1 1  1 ARG HE   H  3.795 -4.523  -1.740 1.00 . A A .  1 ARG HE   1 1 
       10 1985 1 1  1 ARG HG2  H  2.491 -1.745  -3.883 1.00 . A A .  1 ARG HG2  1 1 
       10 1986 1 1  1 ARG HG3  H  3.445 -1.656  -2.401 1.00 . A A .  1 ARG HG3  1 1 
       10 1987 1 1  1 ARG HH11 H  2.847 -3.465  -4.919 1.00 . A A .  1 ARG HH11 1 1 
       10 1988 1 1  1 ARG HH12 H  4.190 -4.218  -5.712 1.00 . A A .  1 ARG HH12 1 1 
       10 1989 1 1  1 ARG HH21 H  5.568 -5.518  -2.773 1.00 . A A .  1 ARG HH21 1 1 
       10 1990 1 1  1 ARG HH22 H  5.737 -5.387  -4.491 1.00 . A A .  1 ARG HH22 1 1 
       10 1991 1 1  1 ARG N    N  1.336  0.128  -0.029 1.00 . A A .  1 ARG N    1 1 
       10 1992 1 1  1 ARG NE   N  3.453 -4.183  -2.593 1.00 . A A .  1 ARG NE   1 1 
       10 1993 1 1  1 ARG NH1  N  3.683 -4.011  -4.875 1.00 . A A .  1 ARG NH1  1 1 
       10 1994 1 1  1 ARG NH2  N  5.234 -5.180  -3.653 1.00 . A A .  1 ARG NH2  1 1 
       10 1995 1 1  1 ARG O    O  1.690  1.461  -3.294 1.00 . A A .  1 ARG O    1 1 
       10 1996 1 1  2 LEU C    C  2.863  4.640  -1.813 1.00 . A A .  2 LEU C    1 1 
       10 1997 1 1  2 LEU CA   C  1.566  3.840  -1.879 1.00 . A A .  2 LEU CA   1 1 
       10 1998 1 1  2 LEU CB   C  0.453  4.590  -1.144 1.00 . A A .  2 LEU CB   1 1 
       10 1999 1 1  2 LEU CD1  C  1.685  4.640   1.038 1.00 . A A .  2 LEU CD1  1 1 
       10 2000 1 1  2 LEU CD2  C -0.756  5.181   0.971 1.00 . A A .  2 LEU CD2  1 1 
       10 2001 1 1  2 LEU CG   C  0.356  4.341   0.362 1.00 . A A .  2 LEU CG   1 1 
       10 2002 1 1  2 LEU H    H  1.830  2.419  -0.334 1.00 . A A .  2 LEU H    1 1 
       10 2003 1 1  2 LEU HA   H  1.284  3.719  -2.914 1.00 . A A .  2 LEU HA   1 1 
       10 2004 1 1  2 LEU HB2  H  0.611  5.647  -1.294 1.00 . A A .  2 LEU HB2  1 1 
       10 2005 1 1  2 LEU HB3  H -0.489  4.302  -1.589 1.00 . A A .  2 LEU HB3  1 1 
       10 2006 1 1  2 LEU HD11 H  1.569  4.565   2.109 1.00 . A A .  2 LEU HD11 1 1 
       10 2007 1 1  2 LEU HD12 H  2.003  5.640   0.781 1.00 . A A .  2 LEU HD12 1 1 
       10 2008 1 1  2 LEU HD13 H  2.427  3.930   0.705 1.00 . A A .  2 LEU HD13 1 1 
       10 2009 1 1  2 LEU HD21 H -1.280  4.600   1.715 1.00 . A A .  2 LEU HD21 1 1 
       10 2010 1 1  2 LEU HD22 H -1.446  5.480   0.196 1.00 . A A .  2 LEU HD22 1 1 
       10 2011 1 1  2 LEU HD23 H -0.331  6.060   1.433 1.00 . A A .  2 LEU HD23 1 1 
       10 2012 1 1  2 LEU HG   H  0.122  3.299   0.533 1.00 . A A .  2 LEU HG   1 1 
       10 2013 1 1  2 LEU N    N  1.743  2.511  -1.305 1.00 . A A .  2 LEU N    1 1 
       10 2014 1 1  2 LEU O    O  2.880  5.776  -1.338 1.00 . A A .  2 LEU O    1 1 
       10 2015 1 1  3 TYR C    C  6.003  4.419  -3.585 1.00 . A A .  3 TYR C    1 1 
       10 2016 1 1  3 TYR CA   C  5.248  4.697  -2.288 1.00 . A A .  3 TYR CA   1 1 
       10 2017 1 1  3 TYR CB   C  6.077  4.224  -1.092 1.00 . A A .  3 TYR CB   1 1 
       10 2018 1 1  3 TYR CD1  C  7.139  2.039  -1.779 1.00 . A A .  3 TYR CD1  1 1 
       10 2019 1 1  3 TYR CD2  C  5.404  1.982  -0.145 1.00 . A A .  3 TYR CD2  1 1 
       10 2020 1 1  3 TYR CE1  C  7.263  0.665  -1.702 1.00 . A A .  3 TYR CE1  1 1 
       10 2021 1 1  3 TYR CE2  C  5.522  0.608  -0.061 1.00 . A A .  3 TYR CE2  1 1 
       10 2022 1 1  3 TYR CG   C  6.209  2.721  -1.004 1.00 . A A .  3 TYR CG   1 1 
       10 2023 1 1  3 TYR CZ   C  6.453 -0.046  -0.841 1.00 . A A .  3 TYR CZ   1 1 
       10 2024 1 1  3 TYR H    H  3.869  3.135  -2.659 1.00 . A A .  3 TYR H    1 1 
       10 2025 1 1  3 TYR HA   H  5.083  5.761  -2.202 1.00 . A A .  3 TYR HA   1 1 
       10 2026 1 1  3 TYR HB2  H  7.070  4.640  -1.164 1.00 . A A .  3 TYR HB2  1 1 
       10 2027 1 1  3 TYR HB3  H  5.611  4.571  -0.181 1.00 . A A .  3 TYR HB3  1 1 
       10 2028 1 1  3 TYR HD1  H  7.772  2.598  -2.453 1.00 . A A .  3 TYR HD1  1 1 
       10 2029 1 1  3 TYR HD2  H  4.676  2.497   0.464 1.00 . A A .  3 TYR HD2  1 1 
       10 2030 1 1  3 TYR HE1  H  7.992  0.152  -2.313 1.00 . A A .  3 TYR HE1  1 1 
       10 2031 1 1  3 TYR HE2  H  4.888  0.051   0.613 1.00 . A A .  3 TYR HE2  1 1 
       10 2032 1 1  3 TYR HH   H  7.171 -1.724  -1.446 1.00 . A A .  3 TYR HH   1 1 
       10 2033 1 1  3 TYR N    N  3.946  4.041  -2.293 1.00 . A A .  3 TYR N    1 1 
       10 2034 1 1  3 TYR O    O  6.353  3.277  -3.880 1.00 . A A .  3 TYR O    1 1 
       10 2035 1 1  3 TYR OH   O  6.573 -1.414  -0.761 1.00 . A A .  3 TYR OH   1 1 
       10 2036 1 1  4 ARG C    C  8.456  5.137  -5.386 1.00 . A A .  4 ARG C    1 1 
       10 2037 1 1  4 ARG CA   C  6.962  5.345  -5.621 1.00 . A A .  4 ARG CA   1 1 
       10 2038 1 1  4 ARG CB   C  6.740  6.588  -6.484 1.00 . A A .  4 ARG CB   1 1 
       10 2039 1 1  4 ARG CD   C  6.396  9.018  -5.941 1.00 . A A .  4 ARG CD   1 1 
       10 2040 1 1  4 ARG CG   C  7.367  7.848  -5.912 1.00 . A A .  4 ARG CG   1 1 
       10 2041 1 1  4 ARG CZ   C  7.603 10.766  -4.705 1.00 . A A .  4 ARG CZ   1 1 
       10 2042 1 1  4 ARG H    H  5.945  6.359  -4.066 1.00 . A A .  4 ARG H    1 1 
       10 2043 1 1  4 ARG HA   H  6.568  4.483  -6.138 1.00 . A A .  4 ARG HA   1 1 
       10 2044 1 1  4 ARG HB2  H  7.164  6.414  -7.462 1.00 . A A .  4 ARG HB2  1 1 
       10 2045 1 1  4 ARG HB3  H  5.678  6.755  -6.586 1.00 . A A .  4 ARG HB3  1 1 
       10 2046 1 1  4 ARG HD2  H  6.547  9.571  -6.856 1.00 . A A .  4 ARG HD2  1 1 
       10 2047 1 1  4 ARG HD3  H  5.388  8.631  -5.917 1.00 . A A .  4 ARG HD3  1 1 
       10 2048 1 1  4 ARG HE   H  5.924  9.885  -4.086 1.00 . A A .  4 ARG HE   1 1 
       10 2049 1 1  4 ARG HG2  H  7.657  7.662  -4.888 1.00 . A A .  4 ARG HG2  1 1 
       10 2050 1 1  4 ARG HG3  H  8.240  8.101  -6.495 1.00 . A A .  4 ARG HG3  1 1 
       10 2051 1 1  4 ARG HH11 H  8.438 10.242  -6.468 1.00 . A A .  4 ARG HH11 1 1 
       10 2052 1 1  4 ARG HH12 H  9.279 11.473  -5.586 1.00 . A A .  4 ARG HH12 1 1 
       10 2053 1 1  4 ARG HH21 H  7.022 11.506  -2.915 1.00 . A A .  4 ARG HH21 1 1 
       10 2054 1 1  4 ARG HH22 H  8.473 12.191  -3.565 1.00 . A A .  4 ARG HH22 1 1 
       10 2055 1 1  4 ARG N    N  6.250  5.474  -4.355 1.00 . A A .  4 ARG N    1 1 
       10 2056 1 1  4 ARG NE   N  6.587  9.917  -4.806 1.00 . A A .  4 ARG NE   1 1 
       10 2057 1 1  4 ARG NH1  N  8.515 10.832  -5.665 1.00 . A A .  4 ARG NH1  1 1 
       10 2058 1 1  4 ARG NH2  N  7.708 11.553  -3.641 1.00 . A A .  4 ARG NH2  1 1 
       10 2059 1 1  4 ARG O    O  9.290  5.735  -6.065 1.00 . A A .  4 ARG O    1 1 
       10 2060 1 1  5 ARG C    C 10.814  3.115  -5.159 1.00 . A A .  5 ARG C    1 1 
       10 2061 1 1  5 ARG CA   C 10.176  4.001  -4.093 1.00 . A A .  5 ARG CA   1 1 
       10 2062 1 1  5 ARG CB   C 10.273  3.322  -2.726 1.00 . A A .  5 ARG CB   1 1 
       10 2063 1 1  5 ARG CD   C 10.244  1.185  -1.404 1.00 . A A .  5 ARG CD   1 1 
       10 2064 1 1  5 ARG CG   C 10.182  1.806  -2.790 1.00 . A A .  5 ARG CG   1 1 
       10 2065 1 1  5 ARG CZ   C 11.916  0.717   0.337 1.00 . A A .  5 ARG CZ   1 1 
       10 2066 1 1  5 ARG H    H  8.074  3.840  -3.913 1.00 . A A .  5 ARG H    1 1 
       10 2067 1 1  5 ARG HA   H 10.708  4.940  -4.057 1.00 . A A .  5 ARG HA   1 1 
       10 2068 1 1  5 ARG HB2  H 11.218  3.585  -2.272 1.00 . A A .  5 ARG HB2  1 1 
       10 2069 1 1  5 ARG HB3  H  9.470  3.683  -2.101 1.00 . A A .  5 ARG HB3  1 1 
       10 2070 1 1  5 ARG HD2  H  9.630  1.769  -0.734 1.00 . A A .  5 ARG HD2  1 1 
       10 2071 1 1  5 ARG HD3  H  9.860  0.177  -1.458 1.00 . A A .  5 ARG HD3  1 1 
       10 2072 1 1  5 ARG HE   H 12.328  1.453  -1.471 1.00 . A A .  5 ARG HE   1 1 
       10 2073 1 1  5 ARG HG2  H  9.247  1.530  -3.255 1.00 . A A .  5 ARG HG2  1 1 
       10 2074 1 1  5 ARG HG3  H 11.004  1.431  -3.381 1.00 . A A .  5 ARG HG3  1 1 
       10 2075 1 1  5 ARG HH11 H 10.009  0.297   0.855 1.00 . A A .  5 ARG HH11 1 1 
       10 2076 1 1  5 ARG HH12 H 11.198 -0.029   2.073 1.00 . A A .  5 ARG HH12 1 1 
       10 2077 1 1  5 ARG HH21 H 13.902  1.029   0.125 1.00 . A A .  5 ARG HH21 1 1 
       10 2078 1 1  5 ARG HH22 H 13.412  0.389   1.657 1.00 . A A .  5 ARG HH22 1 1 
       10 2079 1 1  5 ARG N    N  8.784  4.286  -4.419 1.00 . A A .  5 ARG N    1 1 
       10 2080 1 1  5 ARG NE   N 11.608  1.145  -0.882 1.00 . A A .  5 ARG NE   1 1 
       10 2081 1 1  5 ARG NH1  N 10.963  0.294   1.156 1.00 . A A .  5 ARG NH1  1 1 
       10 2082 1 1  5 ARG NH2  N 13.181  0.711   0.739 1.00 . A A .  5 ARG NH2  1 1 
       10 2083 1 1  5 ARG O    O 11.919  3.387  -5.628 1.00 . A A .  5 ARG O    1 1 
       10 2084 1 1  6 ARG C    C 10.330  1.652  -7.952 1.00 . A A .  6 ARG C    1 1 
       10 2085 1 1  6 ARG CA   C 10.607  1.126  -6.546 1.00 . A A .  6 ARG CA   1 1 
       10 2086 1 1  6 ARG CB   C  9.961 -0.250  -6.368 1.00 . A A .  6 ARG CB   1 1 
       10 2087 1 1  6 ARG CD   C  9.434 -2.085  -4.734 1.00 . A A .  6 ARG CD   1 1 
       10 2088 1 1  6 ARG CG   C  9.641 -0.590  -4.922 1.00 . A A .  6 ARG CG   1 1 
       10 2089 1 1  6 ARG CZ   C 11.567 -2.956  -3.877 1.00 . A A .  6 ARG CZ   1 1 
       10 2090 1 1  6 ARG H    H  9.234  1.888  -5.127 1.00 . A A .  6 ARG H    1 1 
       10 2091 1 1  6 ARG HA   H 11.674  1.032  -6.413 1.00 . A A .  6 ARG HA   1 1 
       10 2092 1 1  6 ARG HB2  H  9.041 -0.278  -6.933 1.00 . A A .  6 ARG HB2  1 1 
       10 2093 1 1  6 ARG HB3  H 10.634 -1.002  -6.752 1.00 . A A .  6 ARG HB3  1 1 
       10 2094 1 1  6 ARG HD2  H  8.403 -2.261  -4.467 1.00 . A A .  6 ARG HD2  1 1 
       10 2095 1 1  6 ARG HD3  H  9.656 -2.585  -5.665 1.00 . A A .  6 ARG HD3  1 1 
       10 2096 1 1  6 ARG HE   H  9.902 -2.757  -2.798 1.00 . A A .  6 ARG HE   1 1 
       10 2097 1 1  6 ARG HG2  H 10.462 -0.270  -4.297 1.00 . A A .  6 ARG HG2  1 1 
       10 2098 1 1  6 ARG HG3  H  8.741 -0.071  -4.631 1.00 . A A .  6 ARG HG3  1 1 
       10 2099 1 1  6 ARG HH11 H 11.588 -2.423  -5.826 1.00 . A A .  6 ARG HH11 1 1 
       10 2100 1 1  6 ARG HH12 H 13.085 -3.039  -5.209 1.00 . A A .  6 ARG HH12 1 1 
       10 2101 1 1  6 ARG HH21 H 11.868 -3.569  -1.974 1.00 . A A .  6 ARG HH21 1 1 
       10 2102 1 1  6 ARG HH22 H 13.243 -3.691  -3.018 1.00 . A A .  6 ARG HH22 1 1 
       10 2103 1 1  6 ARG N    N 10.109  2.053  -5.537 1.00 . A A .  6 ARG N    1 1 
       10 2104 1 1  6 ARG NE   N 10.294 -2.629  -3.687 1.00 . A A .  6 ARG NE   1 1 
       10 2105 1 1  6 ARG NH1  N 12.126 -2.793  -5.068 1.00 . A A .  6 ARG NH1  1 1 
       10 2106 1 1  6 ARG NH2  N 12.285 -3.445  -2.874 1.00 . A A .  6 ARG NH2  1 1 
       10 2107 1 1  6 ARG O    O 11.253  1.875  -8.735 1.00 . A A .  6 ARG O    1 1 
       10 2108 1 1  7 PHE C    C  7.613  3.452  -9.442 1.00 . A A .  7 PHE C    1 1 
       10 2109 1 1  7 PHE CA   C  8.654  2.345  -9.575 1.00 . A A .  7 PHE CA   1 1 
       10 2110 1 1  7 PHE CB   C  8.096  1.205 -10.429 1.00 . A A .  7 PHE CB   1 1 
       10 2111 1 1  7 PHE CD1  C  6.972  0.079  -8.489 1.00 . A A .  7 PHE CD1  1 1 
       10 2112 1 1  7 PHE CD2  C  5.766  0.281 -10.536 1.00 . A A .  7 PHE CD2  1 1 
       10 2113 1 1  7 PHE CE1  C  5.892 -0.563  -7.912 1.00 . A A .  7 PHE CE1  1 1 
       10 2114 1 1  7 PHE CE2  C  4.683 -0.359  -9.964 1.00 . A A .  7 PHE CE2  1 1 
       10 2115 1 1  7 PHE CG   C  6.921  0.508  -9.805 1.00 . A A .  7 PHE CG   1 1 
       10 2116 1 1  7 PHE CZ   C  4.746 -0.783  -8.650 1.00 . A A .  7 PHE CZ   1 1 
       10 2117 1 1  7 PHE H    H  8.362  1.650  -7.596 1.00 . A A .  7 PHE H    1 1 
       10 2118 1 1  7 PHE HA   H  9.532  2.748 -10.056 1.00 . A A .  7 PHE HA   1 1 
       10 2119 1 1  7 PHE HB2  H  7.779  1.600 -11.382 1.00 . A A .  7 PHE HB2  1 1 
       10 2120 1 1  7 PHE HB3  H  8.873  0.471 -10.588 1.00 . A A .  7 PHE HB3  1 1 
       10 2121 1 1  7 PHE HD1  H  7.869  0.250  -7.910 1.00 . A A .  7 PHE HD1  1 1 
       10 2122 1 1  7 PHE HD2  H  5.715  0.611 -11.563 1.00 . A A .  7 PHE HD2  1 1 
       10 2123 1 1  7 PHE HE1  H  5.946 -0.893  -6.885 1.00 . A A .  7 PHE HE1  1 1 
       10 2124 1 1  7 PHE HE2  H  3.788 -0.530 -10.543 1.00 . A A .  7 PHE HE2  1 1 
       10 2125 1 1  7 PHE HZ   H  3.901 -1.283  -8.201 1.00 . A A .  7 PHE HZ   1 1 
       10 2126 1 1  7 PHE N    N  9.053  1.847  -8.264 1.00 . A A .  7 PHE N    1 1 
       10 2127 1 1  7 PHE O    O  7.937  4.637  -9.517 1.00 . A A .  7 PHE O    1 1 
       10 2128 1 1  8 VAL C    C  4.385  3.666  -7.909 1.00 . A A .  8 VAL C    1 1 
       10 2129 1 1  8 VAL CA   C  5.269  4.014  -9.101 1.00 . A A .  8 VAL CA   1 1 
       10 2130 1 1  8 VAL CB   C  4.400  4.070 -10.372 1.00 . A A .  8 VAL CB   1 1 
       10 2131 1 1  8 VAL CG1  C  4.995  3.196 -11.465 1.00 . A A .  8 VAL CG1  1 1 
       10 2132 1 1  8 VAL CG2  C  2.972  3.649 -10.058 1.00 . A A .  8 VAL CG2  1 1 
       10 2133 1 1  8 VAL H    H  6.163  2.098  -9.194 1.00 . A A .  8 VAL H    1 1 
       10 2134 1 1  8 VAL HA   H  5.702  4.992  -8.943 1.00 . A A .  8 VAL HA   1 1 
       10 2135 1 1  8 VAL HB   H  4.382  5.090 -10.727 1.00 . A A .  8 VAL HB   1 1 
       10 2136 1 1  8 VAL HG11 H  5.411  2.302 -11.023 1.00 . A A .  8 VAL HG11 1 1 
       10 2137 1 1  8 VAL HG12 H  4.222  2.925 -12.169 1.00 . A A .  8 VAL HG12 1 1 
       10 2138 1 1  8 VAL HG13 H  5.774  3.740 -11.976 1.00 . A A .  8 VAL HG13 1 1 
       10 2139 1 1  8 VAL HG21 H  2.464  3.387 -10.975 1.00 . A A .  8 VAL HG21 1 1 
       10 2140 1 1  8 VAL HG22 H  2.986  2.796  -9.397 1.00 . A A .  8 VAL HG22 1 1 
       10 2141 1 1  8 VAL HG23 H  2.452  4.466  -9.580 1.00 . A A .  8 VAL HG23 1 1 
       10 2142 1 1  8 VAL N    N  6.359  3.057  -9.245 1.00 . A A .  8 VAL N    1 1 
       10 2143 1 1  8 VAL O    O  3.332  4.271  -7.705 1.00 . A A .  8 VAL O    1 1 
       10 2144 1 1  9 VAL C    C  3.546  3.457  -5.164 1.00 . A A .  9 VAL C    1 1 
       10 2145 1 1  9 VAL CA   C  4.071  2.259  -5.948 1.00 . A A .  9 VAL CA   1 1 
       10 2146 1 1  9 VAL CB   C  4.935  1.388  -5.016 1.00 . A A .  9 VAL CB   1 1 
       10 2147 1 1  9 VAL CG1  C  4.441 -0.050  -5.019 1.00 . A A .  9 VAL CG1  1 1 
       10 2148 1 1  9 VAL CG2  C  6.398  1.459  -5.427 1.00 . A A .  9 VAL CG2  1 1 
       10 2149 1 1  9 VAL H    H  5.668  2.243  -7.336 1.00 . A A .  9 VAL H    1 1 
       10 2150 1 1  9 VAL HA   H  3.232  1.666  -6.285 1.00 . A A .  9 VAL HA   1 1 
       10 2151 1 1  9 VAL HB   H  4.846  1.774  -4.011 1.00 . A A .  9 VAL HB   1 1 
       10 2152 1 1  9 VAL HG11 H  5.235 -0.704  -4.691 1.00 . A A .  9 VAL HG11 1 1 
       10 2153 1 1  9 VAL HG12 H  3.597 -0.143  -4.351 1.00 . A A .  9 VAL HG12 1 1 
       10 2154 1 1  9 VAL HG13 H  4.140 -0.325  -6.020 1.00 . A A .  9 VAL HG13 1 1 
       10 2155 1 1  9 VAL HG21 H  6.624  0.642  -6.096 1.00 . A A .  9 VAL HG21 1 1 
       10 2156 1 1  9 VAL HG22 H  6.585  2.397  -5.928 1.00 . A A .  9 VAL HG22 1 1 
       10 2157 1 1  9 VAL HG23 H  7.023  1.389  -4.548 1.00 . A A .  9 VAL HG23 1 1 
       10 2158 1 1  9 VAL N    N  4.821  2.687  -7.122 1.00 . A A .  9 VAL N    1 1 
       10 2159 1 1  9 VAL O    O  2.802  3.301  -4.197 1.00 . A A .  9 VAL O    1 1 
       10 2160 1 1 10 GLY C    C  2.057  5.776  -4.456 1.00 . A A . 10 GLY C    1 1 
       10 2161 1 1 10 GLY CA   C  3.499  5.861  -4.915 1.00 . A A . 10 GLY CA   1 1 
       10 2162 1 1 10 GLY H    H  4.534  4.717  -6.365 1.00 . A A . 10 GLY H    1 1 
       10 2163 1 1 10 GLY HA2  H  4.130  6.032  -4.056 1.00 . A A . 10 GLY HA2  1 1 
       10 2164 1 1 10 GLY HA3  H  3.600  6.695  -5.594 1.00 . A A . 10 GLY HA3  1 1 
       10 2165 1 1 10 GLY N    N  3.939  4.654  -5.588 1.00 . A A . 10 GLY N    1 1 
       10 2166 1 1 10 GLY O    O  1.660  6.449  -3.505 1.00 . A A . 10 GLY O    1 1 
       10 2167 1 1 11 ARG C    C -0.475  3.306  -4.586 1.00 . A A . 11 ARG C    1 1 
       10 2168 1 1 11 ARG CA   C -0.138  4.780  -4.794 1.00 . A A . 11 ARG CA   1 1 
       10 2169 1 1 11 ARG CB   C -1.025  5.368  -5.892 1.00 . A A . 11 ARG CB   1 1 
       10 2170 1 1 11 ARG CD   C -1.003  6.360  -8.201 1.00 . A A . 11 ARG CD   1 1 
       10 2171 1 1 11 ARG CG   C -0.396  5.317  -7.275 1.00 . A A . 11 ARG CG   1 1 
       10 2172 1 1 11 ARG CZ   C -2.951  6.590  -9.683 1.00 . A A . 11 ARG CZ   1 1 
       10 2173 1 1 11 ARG H    H  1.643  4.439  -5.884 1.00 . A A . 11 ARG H    1 1 
       10 2174 1 1 11 ARG HA   H -0.322  5.312  -3.872 1.00 . A A . 11 ARG HA   1 1 
       10 2175 1 1 11 ARG HB2  H -1.953  4.816  -5.923 1.00 . A A . 11 ARG HB2  1 1 
       10 2176 1 1 11 ARG HB3  H -1.237  6.399  -5.654 1.00 . A A . 11 ARG HB3  1 1 
       10 2177 1 1 11 ARG HD2  H -1.135  7.279  -7.650 1.00 . A A . 11 ARG HD2  1 1 
       10 2178 1 1 11 ARG HD3  H -0.324  6.528  -9.024 1.00 . A A . 11 ARG HD3  1 1 
       10 2179 1 1 11 ARG HE   H -2.694  5.122  -8.358 1.00 . A A . 11 ARG HE   1 1 
       10 2180 1 1 11 ARG HG2  H  0.664  5.505  -7.185 1.00 . A A . 11 ARG HG2  1 1 
       10 2181 1 1 11 ARG HG3  H -0.556  4.336  -7.697 1.00 . A A . 11 ARG HG3  1 1 
       10 2182 1 1 11 ARG HH11 H -1.552  8.034  -9.887 1.00 . A A . 11 ARG HH11 1 1 
       10 2183 1 1 11 ARG HH12 H -2.930  8.184 -10.926 1.00 . A A . 11 ARG HH12 1 1 
       10 2184 1 1 11 ARG HH21 H -4.514  5.309  -9.721 1.00 . A A . 11 ARG HH21 1 1 
       10 2185 1 1 11 ARG HH22 H -4.615  6.634 -10.830 1.00 . A A . 11 ARG HH22 1 1 
       10 2186 1 1 11 ARG N    N  1.269  4.948  -5.135 1.00 . A A . 11 ARG N    1 1 
       10 2187 1 1 11 ARG NE   N -2.296  5.935  -8.731 1.00 . A A . 11 ARG NE   1 1 
       10 2188 1 1 11 ARG NH1  N -2.436  7.694 -10.208 1.00 . A A . 11 ARG NH1  1 1 
       10 2189 1 1 11 ARG NH2  N -4.123  6.141 -10.113 1.00 . A A . 11 ARG NH2  1 1 
       10 2190 1 1 11 ARG O    O -0.930  2.628  -5.508 1.00 . A A . 11 ARG O    1 1 
       11 2191 1 1  1 ARG C    C  1.935  1.350  -2.137 1.00 . A A .  1 ARG C    1 1 
       11 2192 1 1  1 ARG CA   C  2.095  0.007  -1.432 1.00 . A A .  1 ARG CA   1 1 
       11 2193 1 1  1 ARG CB   C  1.677 -1.127  -2.370 1.00 . A A .  1 ARG CB   1 1 
       11 2194 1 1  1 ARG CD   C  1.138 -3.567  -2.635 1.00 . A A .  1 ARG CD   1 1 
       11 2195 1 1  1 ARG CG   C  1.725 -2.502  -1.722 1.00 . A A .  1 ARG CG   1 1 
       11 2196 1 1  1 ARG CZ   C  3.077 -4.322  -3.943 1.00 . A A .  1 ARG CZ   1 1 
       11 2197 1 1  1 ARG H1   H  1.696  0.315   0.624 1.00 . A A .  1 ARG H1   1 1 
       11 2198 1 1  1 ARG HA   H  3.133 -0.124  -1.163 1.00 . A A .  1 ARG HA   1 1 
       11 2199 1 1  1 ARG HB2  H  0.667 -0.947  -2.706 1.00 . A A .  1 ARG HB2  1 1 
       11 2200 1 1  1 ARG HB3  H  2.337 -1.133  -3.224 1.00 . A A .  1 ARG HB3  1 1 
       11 2201 1 1  1 ARG HD2  H  1.141 -4.512  -2.111 1.00 . A A .  1 ARG HD2  1 1 
       11 2202 1 1  1 ARG HD3  H  0.122 -3.294  -2.878 1.00 . A A .  1 ARG HD3  1 1 
       11 2203 1 1  1 ARG HE   H  1.516 -3.329  -4.688 1.00 . A A .  1 ARG HE   1 1 
       11 2204 1 1  1 ARG HG2  H  2.753 -2.753  -1.508 1.00 . A A .  1 ARG HG2  1 1 
       11 2205 1 1  1 ARG HG3  H  1.160 -2.476  -0.803 1.00 . A A .  1 ARG HG3  1 1 
       11 2206 1 1  1 ARG HH11 H  3.148 -4.781  -1.978 1.00 . A A .  1 ARG HH11 1 1 
       11 2207 1 1  1 ARG HH12 H  4.509 -5.308  -2.912 1.00 . A A .  1 ARG HH12 1 1 
       11 2208 1 1  1 ARG HH21 H  3.302 -4.017  -5.929 1.00 . A A .  1 ARG HH21 1 1 
       11 2209 1 1  1 ARG HH22 H  4.596 -4.871  -5.159 1.00 . A A .  1 ARG HH22 1 1 
       11 2210 1 1  1 ARG N    N  1.307 -0.034  -0.206 1.00 . A A .  1 ARG N    1 1 
       11 2211 1 1  1 ARG NE   N  1.901 -3.710  -3.872 1.00 . A A .  1 ARG NE   1 1 
       11 2212 1 1  1 ARG NH1  N  3.623 -4.846  -2.855 1.00 . A A .  1 ARG NH1  1 1 
       11 2213 1 1  1 ARG NH2  N  3.711 -4.411  -5.106 1.00 . A A .  1 ARG NH2  1 1 
       11 2214 1 1  1 ARG O    O  1.868  1.414  -3.366 1.00 . A A .  1 ARG O    1 1 
       11 2215 1 1  2 LEU C    C  3.019  4.553  -1.781 1.00 . A A .  2 LEU C    1 1 
       11 2216 1 1  2 LEU CA   C  1.720  3.763  -1.902 1.00 . A A .  2 LEU CA   1 1 
       11 2217 1 1  2 LEU CB   C  0.591  4.504  -1.183 1.00 . A A .  2 LEU CB   1 1 
       11 2218 1 1  2 LEU CD1  C  1.761  4.500   1.033 1.00 . A A .  2 LEU CD1  1 1 
       11 2219 1 1  2 LEU CD2  C -0.674  5.058   0.909 1.00 . A A .  2 LEU CD2  1 1 
       11 2220 1 1  2 LEU CG   C  0.451  4.224   0.313 1.00 . A A .  2 LEU CG   1 1 
       11 2221 1 1  2 LEU H    H  1.932  2.306  -0.382 1.00 . A A .  2 LEU H    1 1 
       11 2222 1 1  2 LEU HA   H  1.468  3.667  -2.948 1.00 . A A .  2 LEU HA   1 1 
       11 2223 1 1  2 LEU HB2  H  0.759  5.563  -1.307 1.00 . A A .  2 LEU HB2  1 1 
       11 2224 1 1  2 LEU HB3  H -0.339  4.231  -1.661 1.00 . A A .  2 LEU HB3  1 1 
       11 2225 1 1  2 LEU HD11 H  2.508  3.793   0.705 1.00 . A A .  2 LEU HD11 1 1 
       11 2226 1 1  2 LEU HD12 H  1.615  4.401   2.099 1.00 . A A .  2 LEU HD12 1 1 
       11 2227 1 1  2 LEU HD13 H  2.091  5.504   0.808 1.00 . A A .  2 LEU HD13 1 1 
       11 2228 1 1  2 LEU HD21 H -1.570  4.928   0.321 1.00 . A A .  2 LEU HD21 1 1 
       11 2229 1 1  2 LEU HD22 H -0.389  6.100   0.906 1.00 . A A .  2 LEU HD22 1 1 
       11 2230 1 1  2 LEU HD23 H -0.860  4.739   1.925 1.00 . A A .  2 LEU HD23 1 1 
       11 2231 1 1  2 LEU HG   H  0.206  3.180   0.456 1.00 . A A .  2 LEU HG   1 1 
       11 2232 1 1  2 LEU N    N  1.873  2.421  -1.353 1.00 . A A .  2 LEU N    1 1 
       11 2233 1 1  2 LEU O    O  3.029  5.679  -1.283 1.00 . A A .  2 LEU O    1 1 
       11 2234 1 1  3 TYR C    C  6.210  4.348  -3.462 1.00 . A A .  3 TYR C    1 1 
       11 2235 1 1  3 TYR CA   C  5.419  4.603  -2.183 1.00 . A A .  3 TYR CA   1 1 
       11 2236 1 1  3 TYR CB   C  6.208  4.100  -0.973 1.00 . A A .  3 TYR CB   1 1 
       11 2237 1 1  3 TYR CD1  C  7.275  1.921  -1.673 1.00 . A A .  3 TYR CD1  1 1 
       11 2238 1 1  3 TYR CD2  C  5.494  1.844  -0.092 1.00 . A A .  3 TYR CD2  1 1 
       11 2239 1 1  3 TYR CE1  C  7.388  0.545  -1.621 1.00 . A A .  3 TYR CE1  1 1 
       11 2240 1 1  3 TYR CE2  C  5.600  0.468  -0.032 1.00 . A A .  3 TYR CE2  1 1 
       11 2241 1 1  3 TYR CG   C  6.328  2.594  -0.912 1.00 . A A .  3 TYR CG   1 1 
       11 2242 1 1  3 TYR CZ   C  6.548 -0.177  -0.799 1.00 . A A .  3 TYR CZ   1 1 
       11 2243 1 1  3 TYR H    H  4.042  3.058  -2.626 1.00 . A A .  3 TYR H    1 1 
       11 2244 1 1  3 TYR HA   H  5.258  5.666  -2.079 1.00 . A A .  3 TYR HA   1 1 
       11 2245 1 1  3 TYR HB2  H  7.205  4.510  -1.007 1.00 . A A .  3 TYR HB2  1 1 
       11 2246 1 1  3 TYR HB3  H  5.718  4.431  -0.069 1.00 . A A .  3 TYR HB3  1 1 
       11 2247 1 1  3 TYR HD1  H  7.932  2.490  -2.316 1.00 . A A .  3 TYR HD1  1 1 
       11 2248 1 1  3 TYR HD2  H  4.752  2.352   0.508 1.00 . A A .  3 TYR HD2  1 1 
       11 2249 1 1  3 TYR HE1  H  8.130  0.040  -2.221 1.00 . A A .  3 TYR HE1  1 1 
       11 2250 1 1  3 TYR HE2  H  4.943 -0.098   0.612 1.00 . A A .  3 TYR HE2  1 1 
       11 2251 1 1  3 TYR HH   H  7.230 -1.793  -0.011 1.00 . A A .  3 TYR HH   1 1 
       11 2252 1 1  3 TYR N    N  4.113  3.956  -2.240 1.00 . A A .  3 TYR N    1 1 
       11 2253 1 1  3 TYR O    O  6.562  3.209  -3.771 1.00 . A A .  3 TYR O    1 1 
       11 2254 1 1  3 TYR OH   O  6.658 -1.547  -0.742 1.00 . A A .  3 TYR OH   1 1 
       11 2255 1 1  4 ARG C    C  8.719  5.087  -5.174 1.00 . A A .  4 ARG C    1 1 
       11 2256 1 1  4 ARG CA   C  7.235  5.310  -5.449 1.00 . A A .  4 ARG CA   1 1 
       11 2257 1 1  4 ARG CB   C  7.045  6.572  -6.292 1.00 . A A .  4 ARG CB   1 1 
       11 2258 1 1  4 ARG CD   C  6.932  9.076  -6.109 1.00 . A A .  4 ARG CD   1 1 
       11 2259 1 1  4 ARG CG   C  7.664  7.815  -5.675 1.00 . A A .  4 ARG CG   1 1 
       11 2260 1 1  4 ARG CZ   C  5.153 10.530  -5.234 1.00 . A A .  4 ARG CZ   1 1 
       11 2261 1 1  4 ARG H    H  6.178  6.298  -3.904 1.00 . A A .  4 ARG H    1 1 
       11 2262 1 1  4 ARG HA   H  6.851  4.461  -5.995 1.00 . A A .  4 ARG HA   1 1 
       11 2263 1 1  4 ARG HB2  H  7.497  6.415  -7.261 1.00 . A A .  4 ARG HB2  1 1 
       11 2264 1 1  4 ARG HB3  H  5.988  6.748  -6.421 1.00 . A A .  4 ARG HB3  1 1 
       11 2265 1 1  4 ARG HD2  H  7.660  9.816  -6.403 1.00 . A A .  4 ARG HD2  1 1 
       11 2266 1 1  4 ARG HD3  H  6.301  8.837  -6.952 1.00 . A A .  4 ARG HD3  1 1 
       11 2267 1 1  4 ARG HE   H  6.267  9.300  -4.128 1.00 . A A .  4 ARG HE   1 1 
       11 2268 1 1  4 ARG HG2  H  7.614  7.736  -4.599 1.00 . A A .  4 ARG HG2  1 1 
       11 2269 1 1  4 ARG HG3  H  8.696  7.884  -5.985 1.00 . A A .  4 ARG HG3  1 1 
       11 2270 1 1  4 ARG HH11 H  5.443 10.648  -7.230 1.00 . A A .  4 ARG HH11 1 1 
       11 2271 1 1  4 ARG HH12 H  4.192 11.668  -6.600 1.00 . A A .  4 ARG HH12 1 1 
       11 2272 1 1  4 ARG HH21 H  4.622 10.638  -3.287 1.00 . A A .  4 ARG HH21 1 1 
       11 2273 1 1  4 ARG HH22 H  3.727 11.662  -4.357 1.00 . A A .  4 ARG HH22 1 1 
       11 2274 1 1  4 ARG N    N  6.486  5.416  -4.203 1.00 . A A .  4 ARG N    1 1 
       11 2275 1 1  4 ARG NE   N  6.104  9.624  -5.038 1.00 . A A .  4 ARG NE   1 1 
       11 2276 1 1  4 ARG NH1  N  4.910 10.987  -6.455 1.00 . A A .  4 ARG NH1  1 1 
       11 2277 1 1  4 ARG NH2  N  4.442 10.981  -4.208 1.00 . A A .  4 ARG NH2  1 1 
       11 2278 1 1  4 ARG O    O  9.577  5.694  -5.815 1.00 . A A .  4 ARG O    1 1 
       11 2279 1 1  5 ARG C    C 11.057  3.044  -4.920 1.00 . A A .  5 ARG C    1 1 
       11 2280 1 1  5 ARG CA   C 10.394  3.913  -3.855 1.00 . A A .  5 ARG CA   1 1 
       11 2281 1 1  5 ARG CB   C 10.446  3.206  -2.500 1.00 . A A .  5 ARG CB   1 1 
       11 2282 1 1  5 ARG CD   C 10.356  1.044  -1.222 1.00 . A A .  5 ARG CD   1 1 
       11 2283 1 1  5 ARG CG   C 10.347  1.693  -2.597 1.00 . A A .  5 ARG CG   1 1 
       11 2284 1 1  5 ARG CZ   C 12.160  2.003   0.146 1.00 . A A .  5 ARG CZ   1 1 
       11 2285 1 1  5 ARG H    H  8.286  3.762  -3.741 1.00 . A A .  5 ARG H    1 1 
       11 2286 1 1  5 ARG HA   H 10.930  4.847  -3.785 1.00 . A A .  5 ARG HA   1 1 
       11 2287 1 1  5 ARG HB2  H 11.379  3.453  -2.014 1.00 . A A .  5 ARG HB2  1 1 
       11 2288 1 1  5 ARG HB3  H  9.628  3.560  -1.891 1.00 . A A .  5 ARG HB3  1 1 
       11 2289 1 1  5 ARG HD2  H  9.691  1.595  -0.574 1.00 . A A .  5 ARG HD2  1 1 
       11 2290 1 1  5 ARG HD3  H 10.005  0.027  -1.317 1.00 . A A .  5 ARG HD3  1 1 
       11 2291 1 1  5 ARG HE   H 12.266  0.262  -0.823 1.00 . A A .  5 ARG HE   1 1 
       11 2292 1 1  5 ARG HG2  H  9.427  1.433  -3.100 1.00 . A A .  5 ARG HG2  1 1 
       11 2293 1 1  5 ARG HG3  H 11.187  1.322  -3.166 1.00 . A A .  5 ARG HG3  1 1 
       11 2294 1 1  5 ARG HH11 H 10.480  3.122   0.047 1.00 . A A .  5 ARG HH11 1 1 
       11 2295 1 1  5 ARG HH12 H 11.759  3.786   1.009 1.00 . A A .  5 ARG HH12 1 1 
       11 2296 1 1  5 ARG HH21 H 13.957  1.127   0.440 1.00 . A A .  5 ARG HH21 1 1 
       11 2297 1 1  5 ARG HH22 H 13.737  2.651   1.230 1.00 . A A .  5 ARG HH22 1 1 
       11 2298 1 1  5 ARG N    N  9.014  4.214  -4.216 1.00 . A A .  5 ARG N    1 1 
       11 2299 1 1  5 ARG NE   N 11.691  1.032  -0.631 1.00 . A A .  5 ARG NE   1 1 
       11 2300 1 1  5 ARG NH1  N 11.405  3.057   0.423 1.00 . A A .  5 ARG NH1  1 1 
       11 2301 1 1  5 ARG NH2  N 13.385  1.920   0.647 1.00 . A A .  5 ARG NH2  1 1 
       11 2302 1 1  5 ARG O    O 12.177  3.318  -5.350 1.00 . A A .  5 ARG O    1 1 
       11 2303 1 1  6 ARG C    C 10.648  1.640  -7.754 1.00 . A A .  6 ARG C    1 1 
       11 2304 1 1  6 ARG CA   C 10.879  1.084  -6.352 1.00 . A A .  6 ARG CA   1 1 
       11 2305 1 1  6 ARG CB   C 10.219 -0.290  -6.222 1.00 . A A .  6 ARG CB   1 1 
       11 2306 1 1  6 ARG CD   C  9.677 -2.164  -4.638 1.00 . A A .  6 ARG CD   1 1 
       11 2307 1 1  6 ARG CG   C  9.867 -0.663  -4.791 1.00 . A A .  6 ARG CG   1 1 
       11 2308 1 1  6 ARG CZ   C 11.002 -4.210  -4.953 1.00 . A A .  6 ARG CZ   1 1 
       11 2309 1 1  6 ARG H    H  9.470  1.827  -4.959 1.00 . A A .  6 ARG H    1 1 
       11 2310 1 1  6 ARG HA   H 11.942  0.980  -6.189 1.00 . A A .  6 ARG HA   1 1 
       11 2311 1 1  6 ARG HB2  H  9.311 -0.297  -6.806 1.00 . A A .  6 ARG HB2  1 1 
       11 2312 1 1  6 ARG HB3  H 10.894 -1.038  -6.610 1.00 . A A .  6 ARG HB3  1 1 
       11 2313 1 1  6 ARG HD2  H  9.275 -2.364  -3.655 1.00 . A A .  6 ARG HD2  1 1 
       11 2314 1 1  6 ARG HD3  H  8.978 -2.503  -5.388 1.00 . A A .  6 ARG HD3  1 1 
       11 2315 1 1  6 ARG HE   H 11.763 -2.375  -4.778 1.00 . A A .  6 ARG HE   1 1 
       11 2316 1 1  6 ARG HG2  H 10.666 -0.344  -4.138 1.00 . A A .  6 ARG HG2  1 1 
       11 2317 1 1  6 ARG HG3  H  8.951 -0.163  -4.514 1.00 . A A .  6 ARG HG3  1 1 
       11 2318 1 1  6 ARG HH11 H  9.004 -4.495  -4.878 1.00 . A A .  6 ARG HH11 1 1 
       11 2319 1 1  6 ARG HH12 H  9.950 -5.929  -5.100 1.00 . A A .  6 ARG HH12 1 1 
       11 2320 1 1  6 ARG HH21 H 13.020 -4.256  -5.071 1.00 . A A .  6 ARG HH21 1 1 
       11 2321 1 1  6 ARG HH22 H 12.234 -5.792  -5.209 1.00 . A A .  6 ARG HH22 1 1 
       11 2322 1 1  6 ARG N    N 10.358  1.994  -5.340 1.00 . A A .  6 ARG N    1 1 
       11 2323 1 1  6 ARG NE   N 10.932 -2.893  -4.794 1.00 . A A .  6 ARG NE   1 1 
       11 2324 1 1  6 ARG NH1  N  9.894 -4.938  -4.978 1.00 . A A .  6 ARG NH1  1 1 
       11 2325 1 1  6 ARG NH2  N 12.182 -4.802  -5.089 1.00 . A A .  6 ARG NH2  1 1 
       11 2326 1 1  6 ARG O    O 11.596  1.873  -8.505 1.00 . A A .  6 ARG O    1 1 
       11 2327 1 1  7 PHE C    C  7.989  3.490  -9.289 1.00 . A A .  7 PHE C    1 1 
       11 2328 1 1  7 PHE CA   C  9.027  2.378  -9.413 1.00 . A A .  7 PHE CA   1 1 
       11 2329 1 1  7 PHE CB   C  8.488  1.259 -10.306 1.00 . A A .  7 PHE CB   1 1 
       11 2330 1 1  7 PHE CD1  C  7.299  0.101  -8.424 1.00 . A A .  7 PHE CD1  1 1 
       11 2331 1 1  7 PHE CD2  C  6.155  0.355 -10.501 1.00 . A A .  7 PHE CD2  1 1 
       11 2332 1 1  7 PHE CE1  C  6.198 -0.544  -7.893 1.00 . A A .  7 PHE CE1  1 1 
       11 2333 1 1  7 PHE CE2  C  5.051 -0.289  -9.975 1.00 . A A .  7 PHE CE2  1 1 
       11 2334 1 1  7 PHE CG   C  7.290  0.558  -9.732 1.00 . A A .  7 PHE CG   1 1 
       11 2335 1 1  7 PHE CZ   C  5.073 -0.740  -8.670 1.00 . A A .  7 PHE CZ   1 1 
       11 2336 1 1  7 PHE H    H  8.671  1.645  -7.458 1.00 . A A .  7 PHE H    1 1 
       11 2337 1 1  7 PHE HA   H  9.921  2.784  -9.859 1.00 . A A .  7 PHE HA   1 1 
       11 2338 1 1  7 PHE HB2  H  8.202  1.676 -11.260 1.00 . A A .  7 PHE HB2  1 1 
       11 2339 1 1  7 PHE HB3  H  9.264  0.524 -10.457 1.00 . A A .  7 PHE HB3  1 1 
       11 2340 1 1  7 PHE HD1  H  8.179  0.254  -7.815 1.00 . A A .  7 PHE HD1  1 1 
       11 2341 1 1  7 PHE HD2  H  6.137  0.706 -11.522 1.00 . A A .  7 PHE HD2  1 1 
       11 2342 1 1  7 PHE HE1  H  6.218 -0.895  -6.872 1.00 . A A .  7 PHE HE1  1 1 
       11 2343 1 1  7 PHE HE2  H  4.173 -0.441 -10.585 1.00 . A A .  7 PHE HE2  1 1 
       11 2344 1 1  7 PHE HZ   H  4.212 -1.243  -8.256 1.00 . A A .  7 PHE HZ   1 1 
       11 2345 1 1  7 PHE N    N  9.383  1.850  -8.100 1.00 . A A .  7 PHE N    1 1 
       11 2346 1 1  7 PHE O    O  8.324  4.674  -9.331 1.00 . A A .  7 PHE O    1 1 
       11 2347 1 1  8 VAL C    C  4.719  3.696  -7.848 1.00 . A A .  8 VAL C    1 1 
       11 2348 1 1  8 VAL CA   C  5.640  4.062  -9.006 1.00 . A A .  8 VAL CA   1 1 
       11 2349 1 1  8 VAL CB   C  4.810  4.150 -10.300 1.00 . A A .  8 VAL CB   1 1 
       11 2350 1 1  8 VAL CG1  C  5.432  3.294 -11.393 1.00 . A A .  8 VAL CG1  1 1 
       11 2351 1 1  8 VAL CG2  C  3.371  3.733 -10.039 1.00 . A A .  8 VAL CG2  1 1 
       11 2352 1 1  8 VAL H    H  6.524  2.141  -9.110 1.00 . A A .  8 VAL H    1 1 
       11 2353 1 1  8 VAL HA   H  6.074  5.032  -8.815 1.00 . A A .  8 VAL HA   1 1 
       11 2354 1 1  8 VAL HB   H  4.810  5.177 -10.635 1.00 . A A .  8 VAL HB   1 1 
       11 2355 1 1  8 VAL HG11 H  5.829  2.388 -10.958 1.00 . A A .  8 VAL HG11 1 1 
       11 2356 1 1  8 VAL HG12 H  4.680  3.042 -12.126 1.00 . A A .  8 VAL HG12 1 1 
       11 2357 1 1  8 VAL HG13 H  6.231  3.843 -11.870 1.00 . A A .  8 VAL HG13 1 1 
       11 2358 1 1  8 VAL HG21 H  2.889  3.493 -10.975 1.00 . A A .  8 VAL HG21 1 1 
       11 2359 1 1  8 VAL HG22 H  3.359  2.866  -9.395 1.00 . A A .  8 VAL HG22 1 1 
       11 2360 1 1  8 VAL HG23 H  2.842  4.544  -9.560 1.00 . A A .  8 VAL HG23 1 1 
       11 2361 1 1  8 VAL N    N  6.728  3.099  -9.136 1.00 . A A .  8 VAL N    1 1 
       11 2362 1 1  8 VAL O    O  3.664  4.303  -7.664 1.00 . A A .  8 VAL O    1 1 
       11 2363 1 1  9 VAL C    C  3.795  3.436  -5.134 1.00 . A A .  9 VAL C    1 1 
       11 2364 1 1  9 VAL CA   C  4.335  2.251  -5.927 1.00 . A A .  9 VAL CA   1 1 
       11 2365 1 1  9 VAL CB   C  5.165  1.355  -4.988 1.00 . A A .  9 VAL CB   1 1 
       11 2366 1 1  9 VAL CG1  C  4.662 -0.080  -5.036 1.00 . A A .  9 VAL CG1  1 1 
       11 2367 1 1  9 VAL CG2  C  6.640  1.424  -5.353 1.00 . A A .  9 VAL CG2  1 1 
       11 2368 1 1  9 VAL H    H  5.974  2.252  -7.266 1.00 . A A .  9 VAL H    1 1 
       11 2369 1 1  9 VAL HA   H  3.504  1.672  -6.301 1.00 . A A .  9 VAL HA   1 1 
       11 2370 1 1  9 VAL HB   H  5.048  1.720  -3.978 1.00 . A A .  9 VAL HB   1 1 
       11 2371 1 1  9 VAL HG11 H  5.442 -0.746  -4.699 1.00 . A A .  9 VAL HG11 1 1 
       11 2372 1 1  9 VAL HG12 H  3.799 -0.180  -4.395 1.00 . A A .  9 VAL HG12 1 1 
       11 2373 1 1  9 VAL HG13 H  4.389 -0.331  -6.050 1.00 . A A .  9 VAL HG13 1 1 
       11 2374 1 1  9 VAL HG21 H  6.882  0.619  -6.031 1.00 . A A .  9 VAL HG21 1 1 
       11 2375 1 1  9 VAL HG22 H  6.849  2.371  -5.828 1.00 . A A .  9 VAL HG22 1 1 
       11 2376 1 1  9 VAL HG23 H  7.238  1.331  -4.457 1.00 . A A .  9 VAL HG23 1 1 
       11 2377 1 1  9 VAL N    N  5.124  2.698  -7.069 1.00 . A A .  9 VAL N    1 1 
       11 2378 1 1  9 VAL O    O  3.021  3.266  -4.193 1.00 . A A .  9 VAL O    1 1 
       11 2379 1 1 10 GLY C    C  2.301  5.751  -4.423 1.00 . A A . 10 GLY C    1 1 
       11 2380 1 1 10 GLY CA   C  3.756  5.836  -4.838 1.00 . A A . 10 GLY CA   1 1 
       11 2381 1 1 10 GLY H    H  4.827  4.714  -6.280 1.00 . A A . 10 GLY H    1 1 
       11 2382 1 1 10 GLY HA2  H  4.363  5.985  -3.957 1.00 . A A . 10 GLY HA2  1 1 
       11 2383 1 1 10 GLY HA3  H  3.882  6.682  -5.496 1.00 . A A . 10 GLY HA3  1 1 
       11 2384 1 1 10 GLY N    N  4.209  4.639  -5.522 1.00 . A A . 10 GLY N    1 1 
       11 2385 1 1 10 GLY O    O  1.881  6.407  -3.470 1.00 . A A . 10 GLY O    1 1 
       11 2386 1 1 11 ARG C    C -0.243  3.300  -4.688 1.00 . A A . 11 ARG C    1 1 
       11 2387 1 1 11 ARG CA   C  0.111  4.776  -4.844 1.00 . A A . 11 ARG CA   1 1 
       11 2388 1 1 11 ARG CB   C -0.740  5.402  -5.950 1.00 . A A . 11 ARG CB   1 1 
       11 2389 1 1 11 ARG CD   C -0.804  5.964  -8.399 1.00 . A A . 11 ARG CD   1 1 
       11 2390 1 1 11 ARG CG   C  0.066  5.856  -7.156 1.00 . A A . 11 ARG CG   1 1 
       11 2391 1 1 11 ARG CZ   C -2.347  7.569  -9.441 1.00 . A A . 11 ARG CZ   1 1 
       11 2392 1 1 11 ARG H    H  1.921  4.445  -5.889 1.00 . A A . 11 ARG H    1 1 
       11 2393 1 1 11 ARG HA   H -0.094  5.284  -3.913 1.00 . A A . 11 ARG HA   1 1 
       11 2394 1 1 11 ARG HB2  H -1.467  4.676  -6.283 1.00 . A A . 11 ARG HB2  1 1 
       11 2395 1 1 11 ARG HB3  H -1.258  6.259  -5.547 1.00 . A A . 11 ARG HB3  1 1 
       11 2396 1 1 11 ARG HD2  H -0.172  5.889  -9.271 1.00 . A A . 11 ARG HD2  1 1 
       11 2397 1 1 11 ARG HD3  H -1.513  5.151  -8.397 1.00 . A A . 11 ARG HD3  1 1 
       11 2398 1 1 11 ARG HE   H -1.406  7.855  -7.706 1.00 . A A . 11 ARG HE   1 1 
       11 2399 1 1 11 ARG HG2  H  0.497  6.824  -6.946 1.00 . A A . 11 ARG HG2  1 1 
       11 2400 1 1 11 ARG HG3  H  0.854  5.141  -7.340 1.00 . A A . 11 ARG HG3  1 1 
       11 2401 1 1 11 ARG HH11 H -2.067  5.861 -10.482 1.00 . A A . 11 ARG HH11 1 1 
       11 2402 1 1 11 ARG HH12 H -3.152  7.001 -11.205 1.00 . A A . 11 ARG HH12 1 1 
       11 2403 1 1 11 ARG HH21 H -2.833  9.364  -8.648 1.00 . A A . 11 ARG HH21 1 1 
       11 2404 1 1 11 ARG HH22 H -3.587  8.993 -10.162 1.00 . A A . 11 ARG HH22 1 1 
       11 2405 1 1 11 ARG N    N  1.529  4.942  -5.141 1.00 . A A . 11 ARG N    1 1 
       11 2406 1 1 11 ARG NE   N -1.532  7.229  -8.449 1.00 . A A . 11 ARG NE   1 1 
       11 2407 1 1 11 ARG NH1  N -2.537  6.743 -10.460 1.00 . A A . 11 ARG NH1  1 1 
       11 2408 1 1 11 ARG NH2  N -2.974  8.738  -9.415 1.00 . A A . 11 ARG NH2  1 1 
       11 2409 1 1 11 ARG O    O -1.417  2.930  -4.690 1.00 . A A . 11 ARG O    1 1 
       12 2410 1 1  1 ARG C    C  2.363  0.948  -2.158 1.00 . A A .  1 ARG C    1 1 
       12 2411 1 1  1 ARG CA   C  2.669 -0.394  -1.499 1.00 . A A .  1 ARG CA   1 1 
       12 2412 1 1  1 ARG CB   C  2.374 -1.533  -2.476 1.00 . A A .  1 ARG CB   1 1 
       12 2413 1 1  1 ARG CD   C  0.165 -2.728  -2.566 1.00 . A A .  1 ARG CD   1 1 
       12 2414 1 1  1 ARG CG   C  0.957 -1.514  -3.025 1.00 . A A .  1 ARG CG   1 1 
       12 2415 1 1  1 ARG CZ   C  0.271 -5.171  -2.817 1.00 . A A .  1 ARG CZ   1 1 
       12 2416 1 1  1 ARG H1   H  2.357 -0.587   0.585 1.00 . A A .  1 ARG H1   1 1 
       12 2417 1 1  1 ARG HA   H  3.715 -0.421  -1.234 1.00 . A A .  1 ARG HA   1 1 
       12 2418 1 1  1 ARG HB2  H  3.060 -1.465  -3.308 1.00 . A A .  1 ARG HB2  1 1 
       12 2419 1 1  1 ARG HB3  H  2.528 -2.474  -1.970 1.00 . A A .  1 ARG HB3  1 1 
       12 2420 1 1  1 ARG HD2  H  0.288 -2.839  -1.499 1.00 . A A .  1 ARG HD2  1 1 
       12 2421 1 1  1 ARG HD3  H -0.879 -2.567  -2.793 1.00 . A A .  1 ARG HD3  1 1 
       12 2422 1 1  1 ARG HE   H  1.191 -3.862  -4.008 1.00 . A A .  1 ARG HE   1 1 
       12 2423 1 1  1 ARG HG2  H  0.459 -0.620  -2.678 1.00 . A A .  1 ARG HG2  1 1 
       12 2424 1 1  1 ARG HG3  H  0.999 -1.509  -4.104 1.00 . A A .  1 ARG HG3  1 1 
       12 2425 1 1  1 ARG HH11 H -0.851 -4.523  -1.267 1.00 . A A .  1 ARG HH11 1 1 
       12 2426 1 1  1 ARG HH12 H -0.768 -6.244  -1.455 1.00 . A A .  1 ARG HH12 1 1 
       12 2427 1 1  1 ARG HH21 H  1.308 -6.125  -4.266 1.00 . A A .  1 ARG HH21 1 1 
       12 2428 1 1  1 ARG HH22 H  0.461 -7.154  -3.161 1.00 . A A .  1 ARG HH22 1 1 
       12 2429 1 1  1 ARG N    N  1.892 -0.561  -0.277 1.00 . A A .  1 ARG N    1 1 
       12 2430 1 1  1 ARG NE   N  0.610 -3.953  -3.224 1.00 . A A .  1 ARG NE   1 1 
       12 2431 1 1  1 ARG NH1  N -0.514 -5.325  -1.759 1.00 . A A .  1 ARG NH1  1 1 
       12 2432 1 1  1 ARG NH2  N  0.716 -6.238  -3.468 1.00 . A A .  1 ARG NH2  1 1 
       12 2433 1 1  1 ARG O    O  2.310  1.052  -3.385 1.00 . A A .  1 ARG O    1 1 
       12 2434 1 1  2 LEU C    C  3.057  4.239  -1.662 1.00 . A A .  2 LEU C    1 1 
       12 2435 1 1  2 LEU CA   C  1.862  3.308  -1.839 1.00 . A A .  2 LEU CA   1 1 
       12 2436 1 1  2 LEU CB   C  0.642  3.883  -1.118 1.00 . A A .  2 LEU CB   1 1 
       12 2437 1 1  2 LEU CD1  C  1.768  3.931   1.121 1.00 . A A .  2 LEU CD1  1 1 
       12 2438 1 1  2 LEU CD2  C -0.714  4.204   0.967 1.00 . A A .  2 LEU CD2  1 1 
       12 2439 1 1  2 LEU CG   C  0.511  3.531   0.364 1.00 . A A .  2 LEU CG   1 1 
       12 2440 1 1  2 LEU H    H  2.218  1.828  -0.370 1.00 . A A .  2 LEU H    1 1 
       12 2441 1 1  2 LEU HA   H  1.640  3.224  -2.893 1.00 . A A .  2 LEU HA   1 1 
       12 2442 1 1  2 LEU HB2  H  0.686  4.958  -1.199 1.00 . A A .  2 LEU HB2  1 1 
       12 2443 1 1  2 LEU HB3  H -0.242  3.522  -1.624 1.00 . A A .  2 LEU HB3  1 1 
       12 2444 1 1  2 LEU HD11 H  1.616  3.775   2.179 1.00 . A A .  2 LEU HD11 1 1 
       12 2445 1 1  2 LEU HD12 H  1.982  4.973   0.938 1.00 . A A .  2 LEU HD12 1 1 
       12 2446 1 1  2 LEU HD13 H  2.598  3.328   0.783 1.00 . A A .  2 LEU HD13 1 1 
       12 2447 1 1  2 LEU HD21 H -0.401  5.023   1.597 1.00 . A A .  2 LEU HD21 1 1 
       12 2448 1 1  2 LEU HD22 H -1.265  3.486   1.556 1.00 . A A .  2 LEU HD22 1 1 
       12 2449 1 1  2 LEU HD23 H -1.345  4.579   0.174 1.00 . A A .  2 LEU HD23 1 1 
       12 2450 1 1  2 LEU HG   H  0.388  2.461   0.464 1.00 . A A .  2 LEU HG   1 1 
       12 2451 1 1  2 LEU N    N  2.163  1.972  -1.337 1.00 . A A .  2 LEU N    1 1 
       12 2452 1 1  2 LEU O    O  2.926  5.339  -1.125 1.00 . A A .  2 LEU O    1 1 
       12 2453 1 1  3 TYR C    C  6.277  4.472  -3.282 1.00 . A A .  3 TYR C    1 1 
       12 2454 1 1  3 TYR CA   C  5.440  4.585  -2.011 1.00 . A A .  3 TYR CA   1 1 
       12 2455 1 1  3 TYR CB   C  6.262  4.132  -0.803 1.00 . A A .  3 TYR CB   1 1 
       12 2456 1 1  3 TYR CD1  C  7.594  2.123  -1.558 1.00 . A A .  3 TYR CD1  1 1 
       12 2457 1 1  3 TYR CD2  C  5.806  1.774  -0.022 1.00 . A A .  3 TYR CD2  1 1 
       12 2458 1 1  3 TYR CE1  C  7.869  0.770  -1.554 1.00 . A A .  3 TYR CE1  1 1 
       12 2459 1 1  3 TYR CE2  C  6.074  0.419  -0.010 1.00 . A A .  3 TYR CE2  1 1 
       12 2460 1 1  3 TYR CG   C  6.560  2.649  -0.795 1.00 . A A .  3 TYR CG   1 1 
       12 2461 1 1  3 TYR CZ   C  7.106 -0.078  -0.778 1.00 . A A .  3 TYR CZ   1 1 
       12 2462 1 1  3 TYR H    H  4.262  2.907  -2.538 1.00 . A A .  3 TYR H    1 1 
       12 2463 1 1  3 TYR HA   H  5.153  5.617  -1.872 1.00 . A A .  3 TYR HA   1 1 
       12 2464 1 1  3 TYR HB2  H  7.204  4.658  -0.800 1.00 . A A .  3 TYR HB2  1 1 
       12 2465 1 1  3 TYR HB3  H  5.721  4.367   0.101 1.00 . A A .  3 TYR HB3  1 1 
       12 2466 1 1  3 TYR HD1  H  8.190  2.791  -2.165 1.00 . A A .  3 TYR HD1  1 1 
       12 2467 1 1  3 TYR HD2  H  4.998  2.167   0.579 1.00 . A A .  3 TYR HD2  1 1 
       12 2468 1 1  3 TYR HE1  H  8.677  0.380  -2.155 1.00 . A A .  3 TYR HE1  1 1 
       12 2469 1 1  3 TYR HE2  H  5.477 -0.245   0.598 1.00 . A A .  3 TYR HE2  1 1 
       12 2470 1 1  3 TYR HH   H  6.677 -1.897  -1.229 1.00 . A A .  3 TYR HH   1 1 
       12 2471 1 1  3 TYR N    N  4.221  3.792  -2.119 1.00 . A A .  3 TYR N    1 1 
       12 2472 1 1  3 TYR O    O  6.766  3.395  -3.623 1.00 . A A .  3 TYR O    1 1 
       12 2473 1 1  3 TYR OH   O  7.377 -1.427  -0.770 1.00 . A A .  3 TYR OH   1 1 
       12 2474 1 1  4 ARG C    C  8.712  5.564  -4.911 1.00 . A A .  4 ARG C    1 1 
       12 2475 1 1  4 ARG CA   C  7.217  5.623  -5.210 1.00 . A A .  4 ARG CA   1 1 
       12 2476 1 1  4 ARG CB   C  6.895  6.885  -6.011 1.00 . A A .  4 ARG CB   1 1 
       12 2477 1 1  4 ARG CD   C  6.402  9.319  -5.627 1.00 . A A .  4 ARG CD   1 1 
       12 2478 1 1  4 ARG CG   C  7.352  8.168  -5.336 1.00 . A A .  4 ARG CG   1 1 
       12 2479 1 1  4 ARG CZ   C  5.248 10.247  -7.589 1.00 . A A .  4 ARG CZ   1 1 
       12 2480 1 1  4 ARG H    H  6.025  6.421  -3.653 1.00 . A A .  4 ARG H    1 1 
       12 2481 1 1  4 ARG HA   H  6.945  4.757  -5.794 1.00 . A A .  4 ARG HA   1 1 
       12 2482 1 1  4 ARG HB2  H  7.378  6.819  -6.975 1.00 . A A .  4 ARG HB2  1 1 
       12 2483 1 1  4 ARG HB3  H  5.826  6.942  -6.157 1.00 . A A .  4 ARG HB3  1 1 
       12 2484 1 1  4 ARG HD2  H  5.435  9.086  -5.206 1.00 . A A .  4 ARG HD2  1 1 
       12 2485 1 1  4 ARG HD3  H  6.790 10.214  -5.163 1.00 . A A .  4 ARG HD3  1 1 
       12 2486 1 1  4 ARG HE   H  6.931  9.179  -7.657 1.00 . A A .  4 ARG HE   1 1 
       12 2487 1 1  4 ARG HG2  H  7.390  8.009  -4.269 1.00 . A A .  4 ARG HG2  1 1 
       12 2488 1 1  4 ARG HG3  H  8.336  8.424  -5.700 1.00 . A A .  4 ARG HG3  1 1 
       12 2489 1 1  4 ARG HH11 H  4.362 10.641  -5.817 1.00 . A A .  4 ARG HH11 1 1 
       12 2490 1 1  4 ARG HH12 H  3.559 11.290  -7.208 1.00 . A A .  4 ARG HH12 1 1 
       12 2491 1 1  4 ARG HH21 H  5.882 10.028  -9.496 1.00 . A A .  4 ARG HH21 1 1 
       12 2492 1 1  4 ARG HH22 H  4.423 10.939  -9.300 1.00 . A A .  4 ARG HH22 1 1 
       12 2493 1 1  4 ARG N    N  6.439  5.593  -3.977 1.00 . A A .  4 ARG N    1 1 
       12 2494 1 1  4 ARG NE   N  6.251  9.556  -7.060 1.00 . A A .  4 ARG NE   1 1 
       12 2495 1 1  4 ARG NH1  N  4.312 10.768  -6.807 1.00 . A A .  4 ARG NH1  1 1 
       12 2496 1 1  4 ARG NH2  N  5.179 10.419  -8.903 1.00 . A A .  4 ARG NH2  1 1 
       12 2497 1 1  4 ARG O    O  9.504  6.291  -5.512 1.00 . A A .  4 ARG O    1 1 
       12 2498 1 1  5 ARG C    C 11.268  3.798  -4.678 1.00 . A A .  5 ARG C    1 1 
       12 2499 1 1  5 ARG CA   C 10.490  4.545  -3.599 1.00 . A A .  5 ARG CA   1 1 
       12 2500 1 1  5 ARG CB   C 10.602  3.800  -2.267 1.00 . A A .  5 ARG CB   1 1 
       12 2501 1 1  5 ARG CD   C 10.754  1.598  -1.067 1.00 . A A .  5 ARG CD   1 1 
       12 2502 1 1  5 ARG CG   C 10.685  2.290  -2.419 1.00 . A A .  5 ARG CG   1 1 
       12 2503 1 1  5 ARG CZ   C 12.435  1.057   0.644 1.00 . A A .  5 ARG CZ   1 1 
       12 2504 1 1  5 ARG H    H  8.413  4.145  -3.535 1.00 . A A .  5 ARG H    1 1 
       12 2505 1 1  5 ARG HA   H 10.912  5.532  -3.486 1.00 . A A .  5 ARG HA   1 1 
       12 2506 1 1  5 ARG HB2  H 11.490  4.137  -1.753 1.00 . A A .  5 ARG HB2  1 1 
       12 2507 1 1  5 ARG HB3  H  9.736  4.033  -1.665 1.00 . A A .  5 ARG HB3  1 1 
       12 2508 1 1  5 ARG HD2  H 10.047  2.068  -0.399 1.00 . A A .  5 ARG HD2  1 1 
       12 2509 1 1  5 ARG HD3  H 10.489  0.559  -1.196 1.00 . A A .  5 ARG HD3  1 1 
       12 2510 1 1  5 ARG HE   H 12.757  2.223  -0.942 1.00 . A A .  5 ARG HE   1 1 
       12 2511 1 1  5 ARG HG2  H  9.808  1.942  -2.945 1.00 . A A .  5 ARG HG2  1 1 
       12 2512 1 1  5 ARG HG3  H 11.569  2.043  -2.986 1.00 . A A .  5 ARG HG3  1 1 
       12 2513 1 1  5 ARG HH11 H 10.621  0.218   0.940 1.00 . A A .  5 ARG HH11 1 1 
       12 2514 1 1  5 ARG HH12 H 11.815 -0.155   2.138 1.00 . A A .  5 ARG HH12 1 1 
       12 2515 1 1  5 ARG HH21 H 14.338  1.739   0.629 1.00 . A A .  5 ARG HH21 1 1 
       12 2516 1 1  5 ARG HH22 H 13.929  0.711   1.961 1.00 . A A .  5 ARG HH22 1 1 
       12 2517 1 1  5 ARG N    N  9.091  4.696  -3.979 1.00 . A A .  5 ARG N    1 1 
       12 2518 1 1  5 ARG NE   N 12.088  1.678  -0.478 1.00 . A A .  5 ARG NE   1 1 
       12 2519 1 1  5 ARG NH1  N 11.551  0.313   1.294 1.00 . A A .  5 ARG NH1  1 1 
       12 2520 1 1  5 ARG NH2  N 13.669  1.179   1.117 1.00 . A A .  5 ARG NH2  1 1 
       12 2521 1 1  5 ARG O    O 12.355  4.218  -5.077 1.00 . A A .  5 ARG O    1 1 
       12 2522 1 1  6 ARG C    C 11.079  2.459  -7.564 1.00 . A A .  6 ARG C    1 1 
       12 2523 1 1  6 ARG CA   C 11.347  1.882  -6.177 1.00 . A A .  6 ARG CA   1 1 
       12 2524 1 1  6 ARG CB   C 10.848  0.437  -6.109 1.00 . A A .  6 ARG CB   1 1 
       12 2525 1 1  6 ARG CD   C 10.359 -1.520  -4.610 1.00 . A A .  6 ARG CD   1 1 
       12 2526 1 1  6 ARG CG   C 10.453 -0.006  -4.710 1.00 . A A .  6 ARG CG   1 1 
       12 2527 1 1  6 ARG CZ   C  9.754 -3.384  -6.095 1.00 . A A .  6 ARG CZ   1 1 
       12 2528 1 1  6 ARG H    H  9.838  2.404  -4.788 1.00 . A A .  6 ARG H    1 1 
       12 2529 1 1  6 ARG HA   H 12.411  1.895  -5.994 1.00 . A A .  6 ARG HA   1 1 
       12 2530 1 1  6 ARG HB2  H  9.986  0.336  -6.751 1.00 . A A .  6 ARG HB2  1 1 
       12 2531 1 1  6 ARG HB3  H 11.630 -0.218  -6.463 1.00 . A A .  6 ARG HB3  1 1 
       12 2532 1 1  6 ARG HD2  H 11.358 -1.927  -4.558 1.00 . A A .  6 ARG HD2  1 1 
       12 2533 1 1  6 ARG HD3  H  9.819 -1.775  -3.711 1.00 . A A .  6 ARG HD3  1 1 
       12 2534 1 1  6 ARG HE   H  9.117 -1.506  -6.306 1.00 . A A .  6 ARG HE   1 1 
       12 2535 1 1  6 ARG HG2  H 11.196  0.344  -4.008 1.00 . A A .  6 ARG HG2  1 1 
       12 2536 1 1  6 ARG HG3  H  9.493  0.424  -4.464 1.00 . A A .  6 ARG HG3  1 1 
       12 2537 1 1  6 ARG HH11 H 10.990 -3.875  -4.573 1.00 . A A .  6 ARG HH11 1 1 
       12 2538 1 1  6 ARG HH12 H 10.555 -5.180  -5.627 1.00 . A A .  6 ARG HH12 1 1 
       12 2539 1 1  6 ARG HH21 H  8.538 -3.216  -7.700 1.00 . A A .  6 ARG HH21 1 1 
       12 2540 1 1  6 ARG HH22 H  9.161 -4.804  -7.406 1.00 . A A .  6 ARG HH22 1 1 
       12 2541 1 1  6 ARG N    N 10.705  2.688  -5.146 1.00 . A A .  6 ARG N    1 1 
       12 2542 1 1  6 ARG NE   N  9.669 -2.102  -5.759 1.00 . A A .  6 ARG NE   1 1 
       12 2543 1 1  6 ARG NH1  N 10.494 -4.214  -5.373 1.00 . A A .  6 ARG NH1  1 1 
       12 2544 1 1  6 ARG NH2  N  9.097 -3.839  -7.154 1.00 . A A .  6 ARG NH2  1 1 
       12 2545 1 1  6 ARG O    O 12.007  2.826  -8.285 1.00 . A A .  6 ARG O    1 1 
       12 2546 1 1  7 PHE C    C  8.250  4.046  -9.092 1.00 . A A .  7 PHE C    1 1 
       12 2547 1 1  7 PHE CA   C  9.413  3.067  -9.231 1.00 . A A .  7 PHE CA   1 1 
       12 2548 1 1  7 PHE CB   C  9.026  1.928 -10.176 1.00 . A A .  7 PHE CB   1 1 
       12 2549 1 1  7 PHE CD1  C  7.942  0.572  -8.363 1.00 . A A .  7 PHE CD1  1 1 
       12 2550 1 1  7 PHE CD2  C  6.818  0.768 -10.457 1.00 . A A .  7 PHE CD2  1 1 
       12 2551 1 1  7 PHE CE1  C  6.913 -0.215  -7.881 1.00 . A A .  7 PHE CE1  1 1 
       12 2552 1 1  7 PHE CE2  C  5.787 -0.019  -9.980 1.00 . A A .  7 PHE CE2  1 1 
       12 2553 1 1  7 PHE CG   C  7.906  1.072  -9.655 1.00 . A A .  7 PHE CG   1 1 
       12 2554 1 1  7 PHE CZ   C  5.835 -0.512  -8.691 1.00 . A A .  7 PHE CZ   1 1 
       12 2555 1 1  7 PHE H    H  9.109  2.228  -7.311 1.00 . A A .  7 PHE H    1 1 
       12 2556 1 1  7 PHE HA   H 10.262  3.591  -9.643 1.00 . A A .  7 PHE HA   1 1 
       12 2557 1 1  7 PHE HB2  H  8.712  2.344 -11.121 1.00 . A A .  7 PHE HB2  1 1 
       12 2558 1 1  7 PHE HB3  H  9.884  1.293 -10.333 1.00 . A A .  7 PHE HB3  1 1 
       12 2559 1 1  7 PHE HD1  H  8.786  0.803  -7.729 1.00 . A A .  7 PHE HD1  1 1 
       12 2560 1 1  7 PHE HD2  H  6.780  1.152 -11.466 1.00 . A A .  7 PHE HD2  1 1 
       12 2561 1 1  7 PHE HE1  H  6.954 -0.599  -6.872 1.00 . A A .  7 PHE HE1  1 1 
       12 2562 1 1  7 PHE HE2  H  4.945 -0.249 -10.616 1.00 . A A .  7 PHE HE2  1 1 
       12 2563 1 1  7 PHE HZ   H  5.030 -1.126  -8.316 1.00 . A A .  7 PHE HZ   1 1 
       12 2564 1 1  7 PHE N    N  9.804  2.536  -7.931 1.00 . A A .  7 PHE N    1 1 
       12 2565 1 1  7 PHE O    O  8.444  5.261  -9.086 1.00 . A A .  7 PHE O    1 1 
       12 2566 1 1  8 VAL C    C  4.952  3.816  -7.719 1.00 . A A .  8 VAL C    1 1 
       12 2567 1 1  8 VAL CA   C  5.846  4.330  -8.842 1.00 . A A .  8 VAL CA   1 1 
       12 2568 1 1  8 VAL CB   C  5.035  4.369 -10.151 1.00 . A A .  8 VAL CB   1 1 
       12 2569 1 1  8 VAL CG1  C  5.774  3.633 -11.259 1.00 . A A .  8 VAL CG1  1 1 
       12 2570 1 1  8 VAL CG2  C  3.651  3.777  -9.938 1.00 . A A .  8 VAL CG2  1 1 
       12 2571 1 1  8 VAL H    H  6.950  2.530  -8.993 1.00 . A A .  8 VAL H    1 1 
       12 2572 1 1  8 VAL HA   H  6.160  5.336  -8.607 1.00 . A A .  8 VAL HA   1 1 
       12 2573 1 1  8 VAL HB   H  4.921  5.401 -10.449 1.00 . A A .  8 VAL HB   1 1 
       12 2574 1 1  8 VAL HG11 H  6.267  2.765 -10.847 1.00 . A A .  8 VAL HG11 1 1 
       12 2575 1 1  8 VAL HG12 H  5.070  3.323 -12.017 1.00 . A A .  8 VAL HG12 1 1 
       12 2576 1 1  8 VAL HG13 H  6.511  4.290 -11.698 1.00 . A A .  8 VAL HG13 1 1 
       12 2577 1 1  8 VAL HG21 H  3.219  3.517 -10.893 1.00 . A A .  8 VAL HG21 1 1 
       12 2578 1 1  8 VAL HG22 H  3.729  2.891  -9.325 1.00 . A A .  8 VAL HG22 1 1 
       12 2579 1 1  8 VAL HG23 H  3.021  4.502  -9.443 1.00 . A A .  8 VAL HG23 1 1 
       12 2580 1 1  8 VAL N    N  7.041  3.506  -8.981 1.00 . A A .  8 VAL N    1 1 
       12 2581 1 1  8 VAL O    O  3.830  4.289  -7.538 1.00 . A A .  8 VAL O    1 1 
       12 2582 1 1  9 VAL C    C  4.016  3.350  -5.037 1.00 . A A .  9 VAL C    1 1 
       12 2583 1 1  9 VAL CA   C  4.705  2.266  -5.858 1.00 . A A .  9 VAL CA   1 1 
       12 2584 1 1  9 VAL CB   C  5.616  1.438  -4.933 1.00 . A A .  9 VAL CB   1 1 
       12 2585 1 1  9 VAL CG1  C  5.284 -0.043  -5.042 1.00 . A A .  9 VAL CG1  1 1 
       12 2586 1 1  9 VAL CG2  C  7.080  1.690  -5.262 1.00 . A A .  9 VAL CG2  1 1 
       12 2587 1 1  9 VAL H    H  6.357  2.508  -7.159 1.00 . A A .  9 VAL H    1 1 
       12 2588 1 1  9 VAL HA   H  3.954  1.608  -6.272 1.00 . A A .  9 VAL HA   1 1 
       12 2589 1 1  9 VAL HB   H  5.440  1.749  -3.914 1.00 . A A .  9 VAL HB   1 1 
       12 2590 1 1  9 VAL HG11 H  6.131 -0.626  -4.711 1.00 . A A .  9 VAL HG11 1 1 
       12 2591 1 1  9 VAL HG12 H  4.427 -0.266  -4.424 1.00 . A A .  9 VAL HG12 1 1 
       12 2592 1 1  9 VAL HG13 H  5.061 -0.286  -6.070 1.00 . A A .  9 VAL HG13 1 1 
       12 2593 1 1  9 VAL HG21 H  7.426  0.943  -5.962 1.00 . A A .  9 VAL HG21 1 1 
       12 2594 1 1  9 VAL HG22 H  7.186  2.671  -5.701 1.00 . A A .  9 VAL HG22 1 1 
       12 2595 1 1  9 VAL HG23 H  7.668  1.635  -4.357 1.00 . A A .  9 VAL HG23 1 1 
       12 2596 1 1  9 VAL N    N  5.457  2.844  -6.966 1.00 . A A .  9 VAL N    1 1 
       12 2597 1 1  9 VAL O    O  3.250  3.056  -4.120 1.00 . A A .  9 VAL O    1 1 
       12 2598 1 1 10 GLY C    C  2.249  5.446  -4.277 1.00 . A A . 10 GLY C    1 1 
       12 2599 1 1 10 GLY CA   C  3.691  5.716  -4.658 1.00 . A A . 10 GLY CA   1 1 
       12 2600 1 1 10 GLY H    H  4.912  4.780  -6.114 1.00 . A A . 10 GLY H    1 1 
       12 2601 1 1 10 GLY HA2  H  4.261  5.902  -3.760 1.00 . A A . 10 GLY HA2  1 1 
       12 2602 1 1 10 GLY HA3  H  3.727  6.595  -5.284 1.00 . A A . 10 GLY HA3  1 1 
       12 2603 1 1 10 GLY N    N  4.293  4.606  -5.374 1.00 . A A . 10 GLY N    1 1 
       12 2604 1 1 10 GLY O    O  1.740  6.012  -3.310 1.00 . A A . 10 GLY O    1 1 
       12 2605 1 1 11 ARG C    C  0.015  2.727  -4.682 1.00 . A A . 11 ARG C    1 1 
       12 2606 1 1 11 ARG CA   C  0.196  4.239  -4.778 1.00 . A A . 11 ARG CA   1 1 
       12 2607 1 1 11 ARG CB   C -0.704  4.803  -5.879 1.00 . A A . 11 ARG CB   1 1 
       12 2608 1 1 11 ARG CD   C -0.792  5.449  -8.306 1.00 . A A . 11 ARG CD   1 1 
       12 2609 1 1 11 ARG CG   C  0.063  5.395  -7.050 1.00 . A A . 11 ARG CG   1 1 
       12 2610 1 1 11 ARG CZ   C -2.475  6.926  -9.322 1.00 . A A . 11 ARG CZ   1 1 
       12 2611 1 1 11 ARG H    H  2.050  4.162  -5.796 1.00 . A A . 11 ARG H    1 1 
       12 2612 1 1 11 ARG HA   H -0.083  4.684  -3.834 1.00 . A A . 11 ARG HA   1 1 
       12 2613 1 1 11 ARG HB2  H -1.334  4.009  -6.254 1.00 . A A . 11 ARG HB2  1 1 
       12 2614 1 1 11 ARG HB3  H -1.327  5.576  -5.457 1.00 . A A . 11 ARG HB3  1 1 
       12 2615 1 1 11 ARG HD2  H -0.143  5.556  -9.163 1.00 . A A . 11 ARG HD2  1 1 
       12 2616 1 1 11 ARG HD3  H -1.346  4.526  -8.388 1.00 . A A . 11 ARG HD3  1 1 
       12 2617 1 1 11 ARG HE   H -1.812  7.073  -7.446 1.00 . A A . 11 ARG HE   1 1 
       12 2618 1 1 11 ARG HG2  H  0.373  6.397  -6.795 1.00 . A A . 11 ARG HG2  1 1 
       12 2619 1 1 11 ARG HG3  H  0.933  4.785  -7.243 1.00 . A A . 11 ARG HG3  1 1 
       12 2620 1 1 11 ARG HH11 H -1.762  5.483 -10.543 1.00 . A A . 11 ARG HH11 1 1 
       12 2621 1 1 11 ARG HH12 H -2.949  6.530 -11.246 1.00 . A A . 11 ARG HH12 1 1 
       12 2622 1 1 11 ARG HH21 H -3.375  8.459  -8.361 1.00 . A A . 11 ARG HH21 1 1 
       12 2623 1 1 11 ARG HH22 H -3.865  8.224 -10.005 1.00 . A A . 11 ARG HH22 1 1 
       12 2624 1 1 11 ARG N    N  1.589  4.580  -5.039 1.00 . A A . 11 ARG N    1 1 
       12 2625 1 1 11 ARG NE   N -1.732  6.566  -8.281 1.00 . A A . 11 ARG NE   1 1 
       12 2626 1 1 11 ARG NH1  N -2.388  6.258 -10.464 1.00 . A A . 11 ARG NH1  1 1 
       12 2627 1 1 11 ARG NH2  N -3.307  7.954  -9.221 1.00 . A A . 11 ARG NH2  1 1 
       12 2628 1 1 11 ARG O    O -1.099  2.236  -4.501 1.00 . A A . 11 ARG O    1 1 
       13 2629 1 1  1 ARG C    C  2.492  1.109  -1.829 1.00 . A A .  1 ARG C    1 1 
       13 2630 1 1  1 ARG CA   C  2.815 -0.157  -1.042 1.00 . A A .  1 ARG CA   1 1 
       13 2631 1 1  1 ARG CB   C  2.480 -1.392  -1.881 1.00 . A A .  1 ARG CB   1 1 
       13 2632 1 1  1 ARG CD   C  0.675 -2.544  -3.196 1.00 . A A .  1 ARG CD   1 1 
       13 2633 1 1  1 ARG CG   C  0.990 -1.664  -1.996 1.00 . A A .  1 ARG CG   1 1 
       13 2634 1 1  1 ARG CZ   C -0.020 -2.283  -5.539 1.00 . A A .  1 ARG CZ   1 1 
       13 2635 1 1  1 ARG H1   H  1.268  0.353   0.310 1.00 . A A .  1 ARG H1   1 1 
       13 2636 1 1  1 ARG HA   H  3.870 -0.164  -0.811 1.00 . A A .  1 ARG HA   1 1 
       13 2637 1 1  1 ARG HB2  H  2.877 -1.255  -2.876 1.00 . A A .  1 ARG HB2  1 1 
       13 2638 1 1  1 ARG HB3  H  2.948 -2.255  -1.431 1.00 . A A .  1 ARG HB3  1 1 
       13 2639 1 1  1 ARG HD2  H  1.519 -3.191  -3.382 1.00 . A A .  1 ARG HD2  1 1 
       13 2640 1 1  1 ARG HD3  H -0.194 -3.143  -2.968 1.00 . A A .  1 ARG HD3  1 1 
       13 2641 1 1  1 ARG HE   H  0.557 -0.790  -4.349 1.00 . A A .  1 ARG HE   1 1 
       13 2642 1 1  1 ARG HG2  H  0.653 -2.163  -1.100 1.00 . A A .  1 ARG HG2  1 1 
       13 2643 1 1  1 ARG HG3  H  0.469 -0.724  -2.104 1.00 . A A .  1 ARG HG3  1 1 
       13 2644 1 1  1 ARG HH11 H -0.066 -4.179  -4.845 1.00 . A A .  1 ARG HH11 1 1 
       13 2645 1 1  1 ARG HH12 H -0.554 -3.981  -6.496 1.00 . A A .  1 ARG HH12 1 1 
       13 2646 1 1  1 ARG HH21 H -0.084 -0.517  -6.521 1.00 . A A .  1 ARG HH21 1 1 
       13 2647 1 1  1 ARG HH22 H -0.563 -1.898  -7.448 1.00 . A A .  1 ARG HH22 1 1 
       13 2648 1 1  1 ARG N    N  2.081 -0.187   0.218 1.00 . A A .  1 ARG N    1 1 
       13 2649 1 1  1 ARG NE   N  0.409 -1.757  -4.397 1.00 . A A .  1 ARG NE   1 1 
       13 2650 1 1  1 ARG NH1  N -0.230 -3.588  -5.635 1.00 . A A .  1 ARG NH1  1 1 
       13 2651 1 1  1 ARG NH2  N -0.240 -1.501  -6.589 1.00 . A A .  1 ARG NH2  1 1 
       13 2652 1 1  1 ARG O    O  2.387  1.081  -3.056 1.00 . A A .  1 ARG O    1 1 
       13 2653 1 1  2 LEU C    C  3.231  4.426  -1.722 1.00 . A A .  2 LEU C    1 1 
       13 2654 1 1  2 LEU CA   C  2.023  3.496  -1.748 1.00 . A A .  2 LEU CA   1 1 
       13 2655 1 1  2 LEU CB   C  0.838  4.161  -1.043 1.00 . A A .  2 LEU CB   1 1 
       13 2656 1 1  2 LEU CD1  C  2.058  4.436   1.130 1.00 . A A .  2 LEU CD1  1 1 
       13 2657 1 1  2 LEU CD2  C -0.426  4.721   1.048 1.00 . A A .  2 LEU CD2  1 1 
       13 2658 1 1  2 LEU CG   C  0.767  3.972   0.473 1.00 . A A .  2 LEU CG   1 1 
       13 2659 1 1  2 LEU H    H  2.430  2.180  -0.142 1.00 . A A .  2 LEU H    1 1 
       13 2660 1 1  2 LEU HA   H  1.756  3.301  -2.776 1.00 . A A .  2 LEU HA   1 1 
       13 2661 1 1  2 LEU HB2  H  0.887  5.220  -1.242 1.00 . A A .  2 LEU HB2  1 1 
       13 2662 1 1  2 LEU HB3  H -0.068  3.757  -1.471 1.00 . A A .  2 LEU HB3  1 1 
       13 2663 1 1  2 LEU HD11 H  2.273  5.449   0.825 1.00 . A A .  2 LEU HD11 1 1 
       13 2664 1 1  2 LEU HD12 H  2.869  3.790   0.827 1.00 . A A .  2 LEU HD12 1 1 
       13 2665 1 1  2 LEU HD13 H  1.949  4.397   2.204 1.00 . A A .  2 LEU HD13 1 1 
       13 2666 1 1  2 LEU HD21 H -0.807  5.412   0.311 1.00 . A A .  2 LEU HD21 1 1 
       13 2667 1 1  2 LEU HD22 H -0.117  5.266   1.928 1.00 . A A .  2 LEU HD22 1 1 
       13 2668 1 1  2 LEU HD23 H -1.199  4.015   1.315 1.00 . A A .  2 LEU HD23 1 1 
       13 2669 1 1  2 LEU HG   H  0.641  2.920   0.692 1.00 . A A .  2 LEU HG   1 1 
       13 2670 1 1  2 LEU N    N  2.334  2.219  -1.116 1.00 . A A .  2 LEU N    1 1 
       13 2671 1 1  2 LEU O    O  3.131  5.579  -1.302 1.00 . A A .  2 LEU O    1 1 
       13 2672 1 1  3 TYR C    C  6.383  4.444  -3.487 1.00 . A A .  3 TYR C    1 1 
       13 2673 1 1  3 TYR CA   C  5.600  4.703  -2.203 1.00 . A A .  3 TYR CA   1 1 
       13 2674 1 1  3 TYR CB   C  6.469  4.373  -0.988 1.00 . A A .  3 TYR CB   1 1 
       13 2675 1 1  3 TYR CD1  C  7.753  2.280  -1.575 1.00 . A A .  3 TYR CD1  1 1 
       13 2676 1 1  3 TYR CD2  C  6.027  2.119   0.061 1.00 . A A .  3 TYR CD2  1 1 
       13 2677 1 1  3 TYR CE1  C  8.018  0.931  -1.435 1.00 . A A .  3 TYR CE1  1 1 
       13 2678 1 1  3 TYR CE2  C  6.286  0.770   0.208 1.00 . A A .  3 TYR CE2  1 1 
       13 2679 1 1  3 TYR CG   C  6.755  2.897  -0.831 1.00 . A A .  3 TYR CG   1 1 
       13 2680 1 1  3 TYR CZ   C  7.282  0.181  -0.542 1.00 . A A .  3 TYR CZ   1 1 
       13 2681 1 1  3 TYR H    H  4.389  2.993  -2.496 1.00 . A A .  3 TYR H    1 1 
       13 2682 1 1  3 TYR HA   H  5.328  5.747  -2.166 1.00 . A A .  3 TYR HA   1 1 
       13 2683 1 1  3 TYR HB2  H  7.414  4.885  -1.080 1.00 . A A .  3 TYR HB2  1 1 
       13 2684 1 1  3 TYR HB3  H  5.968  4.712  -0.093 1.00 . A A .  3 TYR HB3  1 1 
       13 2685 1 1  3 TYR HD1  H  8.328  2.870  -2.274 1.00 . A A .  3 TYR HD1  1 1 
       13 2686 1 1  3 TYR HD2  H  5.247  2.584   0.647 1.00 . A A .  3 TYR HD2  1 1 
       13 2687 1 1  3 TYR HE1  H  8.797  0.469  -2.022 1.00 . A A .  3 TYR HE1  1 1 
       13 2688 1 1  3 TYR HE2  H  5.709  0.182   0.907 1.00 . A A .  3 TYR HE2  1 1 
       13 2689 1 1  3 TYR HH   H  6.875 -1.559   0.168 1.00 . A A .  3 TYR HH   1 1 
       13 2690 1 1  3 TYR N    N  4.372  3.918  -2.175 1.00 . A A .  3 TYR N    1 1 
       13 2691 1 1  3 TYR O    O  6.848  3.330  -3.730 1.00 . A A .  3 TYR O    1 1 
       13 2692 1 1  3 TYR OH   O  7.541 -1.163  -0.399 1.00 . A A .  3 TYR OH   1 1 
       13 2693 1 1  4 ARG C    C  8.755  5.324  -5.324 1.00 . A A .  4 ARG C    1 1 
       13 2694 1 1  4 ARG CA   C  7.249  5.367  -5.565 1.00 . A A .  4 ARG CA   1 1 
       13 2695 1 1  4 ARG CB   C  6.903  6.540  -6.485 1.00 . A A .  4 ARG CB   1 1 
       13 2696 1 1  4 ARG CD   C  6.438  9.005  -6.339 1.00 . A A .  4 ARG CD   1 1 
       13 2697 1 1  4 ARG CG   C  7.397  7.883  -5.973 1.00 . A A .  4 ARG CG   1 1 
       13 2698 1 1  4 ARG CZ   C  5.021 10.667  -5.211 1.00 . A A .  4 ARG CZ   1 1 
       13 2699 1 1  4 ARG H    H  6.130  6.344  -4.057 1.00 . A A .  4 ARG H    1 1 
       13 2700 1 1  4 ARG HA   H  6.946  4.447  -6.041 1.00 . A A .  4 ARG HA   1 1 
       13 2701 1 1  4 ARG HB2  H  7.346  6.364  -7.455 1.00 . A A .  4 ARG HB2  1 1 
       13 2702 1 1  4 ARG HB3  H  5.830  6.592  -6.593 1.00 . A A .  4 ARG HB3  1 1 
       13 2703 1 1  4 ARG HD2  H  6.966  9.727  -6.944 1.00 . A A .  4 ARG HD2  1 1 
       13 2704 1 1  4 ARG HD3  H  5.619  8.590  -6.907 1.00 . A A .  4 ARG HD3  1 1 
       13 2705 1 1  4 ARG HE   H  6.222  9.375  -4.281 1.00 . A A .  4 ARG HE   1 1 
       13 2706 1 1  4 ARG HG2  H  7.485  7.837  -4.897 1.00 . A A .  4 ARG HG2  1 1 
       13 2707 1 1  4 ARG HG3  H  8.363  8.090  -6.407 1.00 . A A .  4 ARG HG3  1 1 
       13 2708 1 1  4 ARG HH11 H  4.901 10.676  -7.228 1.00 . A A .  4 ARG HH11 1 1 
       13 2709 1 1  4 ARG HH12 H  3.906 11.842  -6.420 1.00 . A A .  4 ARG HH12 1 1 
       13 2710 1 1  4 ARG HH21 H  4.917 10.906  -3.206 1.00 . A A .  4 ARG HH21 1 1 
       13 2711 1 1  4 ARG HH22 H  3.917 11.973  -4.133 1.00 . A A .  4 ARG HH22 1 1 
       13 2712 1 1  4 ARG N    N  6.524  5.481  -4.306 1.00 . A A .  4 ARG N    1 1 
       13 2713 1 1  4 ARG NE   N  5.905  9.677  -5.157 1.00 . A A .  4 ARG NE   1 1 
       13 2714 1 1  4 ARG NH1  N  4.573 11.097  -6.382 1.00 . A A .  4 ARG NH1  1 1 
       13 2715 1 1  4 ARG NH2  N  4.582 11.228  -4.091 1.00 . A A .  4 ARG NH2  1 1 
       13 2716 1 1  4 ARG O    O  9.526  5.972  -6.032 1.00 . A A .  4 ARG O    1 1 
       13 2717 1 1  5 ARG C    C 11.306  3.561  -5.006 1.00 . A A .  5 ARG C    1 1 
       13 2718 1 1  5 ARG CA   C 10.579  4.430  -3.983 1.00 . A A .  5 ARG CA   1 1 
       13 2719 1 1  5 ARG CB   C 10.741  3.833  -2.584 1.00 . A A .  5 ARG CB   1 1 
       13 2720 1 1  5 ARG CD   C 10.927  1.772  -1.159 1.00 . A A .  5 ARG CD   1 1 
       13 2721 1 1  5 ARG CG   C 10.806  2.315  -2.574 1.00 . A A .  5 ARG CG   1 1 
       13 2722 1 1  5 ARG CZ   C 12.610  1.673   0.630 1.00 . A A .  5 ARG CZ   1 1 
       13 2723 1 1  5 ARG H    H  8.503  4.064  -3.791 1.00 . A A .  5 ARG H    1 1 
       13 2724 1 1  5 ARG HA   H 11.013  5.419  -3.995 1.00 . A A .  5 ARG HA   1 1 
       13 2725 1 1  5 ARG HB2  H 11.652  4.213  -2.146 1.00 . A A .  5 ARG HB2  1 1 
       13 2726 1 1  5 ARG HB3  H  9.904  4.140  -1.976 1.00 . A A .  5 ARG HB3  1 1 
       13 2727 1 1  5 ARG HD2  H 10.253  2.321  -0.518 1.00 . A A .  5 ARG HD2  1 1 
       13 2728 1 1  5 ARG HD3  H 10.649  0.728  -1.163 1.00 . A A .  5 ARG HD3  1 1 
       13 2729 1 1  5 ARG HE   H 12.989  2.166  -1.265 1.00 . A A .  5 ARG HE   1 1 
       13 2730 1 1  5 ARG HG2  H  9.905  1.922  -3.022 1.00 . A A .  5 ARG HG2  1 1 
       13 2731 1 1  5 ARG HG3  H 11.664  1.997  -3.147 1.00 . A A .  5 ARG HG3  1 1 
       13 2732 1 1  5 ARG HH11 H 10.731  1.205   1.205 1.00 . A A .  5 ARG HH11 1 1 
       13 2733 1 1  5 ARG HH12 H 11.927  1.140   2.456 1.00 . A A .  5 ARG HH12 1 1 
       13 2734 1 1  5 ARG HH21 H 14.573  2.083   0.374 1.00 . A A .  5 ARG HH21 1 1 
       13 2735 1 1  5 ARG HH22 H 14.112  1.640   1.983 1.00 . A A .  5 ARG HH22 1 1 
       13 2736 1 1  5 ARG N    N  9.166  4.557  -4.319 1.00 . A A .  5 ARG N    1 1 
       13 2737 1 1  5 ARG NE   N 12.285  1.899  -0.638 1.00 . A A .  5 ARG NE   1 1 
       13 2738 1 1  5 ARG NH1  N 11.679  1.310   1.502 1.00 . A A .  5 ARG NH1  1 1 
       13 2739 1 1  5 ARG NH2  N 13.868  1.810   1.029 1.00 . A A .  5 ARG NH2  1 1 
       13 2740 1 1  5 ARG O    O 12.377  3.923  -5.493 1.00 . A A .  5 ARG O    1 1 
       13 2741 1 1  6 ARG C    C 10.985  1.921  -7.719 1.00 . A A .  6 ARG C    1 1 
       13 2742 1 1  6 ARG CA   C 11.307  1.494  -6.290 1.00 . A A .  6 ARG CA   1 1 
       13 2743 1 1  6 ARG CB   C 10.800  0.071  -6.045 1.00 . A A .  6 ARG CB   1 1 
       13 2744 1 1  6 ARG CD   C 10.358 -1.706  -4.324 1.00 . A A .  6 ARG CD   1 1 
       13 2745 1 1  6 ARG CG   C 10.461 -0.212  -4.591 1.00 . A A .  6 ARG CG   1 1 
       13 2746 1 1  6 ARG CZ   C  9.664 -3.714  -5.560 1.00 . A A .  6 ARG CZ   1 1 
       13 2747 1 1  6 ARG H    H  9.862  2.182  -4.905 1.00 . A A .  6 ARG H    1 1 
       13 2748 1 1  6 ARG HA   H 12.378  1.514  -6.153 1.00 . A A .  6 ARG HA   1 1 
       13 2749 1 1  6 ARG HB2  H  9.911 -0.089  -6.637 1.00 . A A .  6 ARG HB2  1 1 
       13 2750 1 1  6 ARG HB3  H 11.561 -0.627  -6.357 1.00 . A A .  6 ARG HB3  1 1 
       13 2751 1 1  6 ARG HD2  H 11.355 -2.117  -4.268 1.00 . A A .  6 ARG HD2  1 1 
       13 2752 1 1  6 ARG HD3  H  9.854 -1.855  -3.380 1.00 . A A .  6 ARG HD3  1 1 
       13 2753 1 1  6 ARG HE   H  9.057 -1.859  -5.967 1.00 . A A .  6 ARG HE   1 1 
       13 2754 1 1  6 ARG HG2  H 11.235  0.202  -3.962 1.00 . A A .  6 ARG HG2  1 1 
       13 2755 1 1  6 ARG HG3  H  9.515  0.253  -4.354 1.00 . A A .  6 ARG HG3  1 1 
       13 2756 1 1  6 ARG HH11 H 10.943 -4.055  -4.034 1.00 . A A .  6 ARG HH11 1 1 
       13 2757 1 1  6 ARG HH12 H 10.446 -5.463  -4.913 1.00 . A A .  6 ARG HH12 1 1 
       13 2758 1 1  6 ARG HH21 H  8.395 -3.704  -7.133 1.00 . A A .  6 ARG HH21 1 1 
       13 2759 1 1  6 ARG HH22 H  8.997 -5.262  -6.677 1.00 . A A .  6 ARG HH22 1 1 
       13 2760 1 1  6 ARG N    N 10.715  2.415  -5.327 1.00 . A A .  6 ARG N    1 1 
       13 2761 1 1  6 ARG NE   N  9.617 -2.400  -5.373 1.00 . A A .  6 ARG NE   1 1 
       13 2762 1 1  6 ARG NH1  N 10.413 -4.473  -4.771 1.00 . A A .  6 ARG NH1  1 1 
       13 2763 1 1  6 ARG NH2  N  8.961 -4.273  -6.537 1.00 . A A .  6 ARG NH2  1 1 
       13 2764 1 1  6 ARG O    O 11.884  2.196  -8.513 1.00 . A A .  6 ARG O    1 1 
       13 2765 1 1  7 PHE C    C  8.107  3.367  -9.293 1.00 . A A .  7 PHE C    1 1 
       13 2766 1 1  7 PHE CA   C  9.255  2.365  -9.373 1.00 . A A .  7 PHE CA   1 1 
       13 2767 1 1  7 PHE CB   C  8.819  1.135 -10.171 1.00 . A A .  7 PHE CB   1 1 
       13 2768 1 1  7 PHE CD1  C  7.803 -0.003  -8.179 1.00 . A A .  7 PHE CD1  1 1 
       13 2769 1 1  7 PHE CD2  C  6.594 -0.022 -10.234 1.00 . A A .  7 PHE CD2  1 1 
       13 2770 1 1  7 PHE CE1  C  6.790 -0.722  -7.573 1.00 . A A .  7 PHE CE1  1 1 
       13 2771 1 1  7 PHE CE2  C  5.577 -0.740  -9.633 1.00 . A A .  7 PHE CE2  1 1 
       13 2772 1 1  7 PHE CG   C  7.717  0.354  -9.515 1.00 . A A .  7 PHE CG   1 1 
       13 2773 1 1  7 PHE CZ   C  5.675 -1.090  -8.300 1.00 . A A .  7 PHE CZ   1 1 
       13 2774 1 1  7 PHE H    H  9.026  1.743  -7.362 1.00 . A A .  7 PHE H    1 1 
       13 2775 1 1  7 PHE HA   H 10.090  2.832  -9.873 1.00 . A A .  7 PHE HA   1 1 
       13 2776 1 1  7 PHE HB2  H  8.469  1.450 -11.142 1.00 . A A .  7 PHE HB2  1 1 
       13 2777 1 1  7 PHE HB3  H  9.666  0.477 -10.294 1.00 . A A .  7 PHE HB3  1 1 
       13 2778 1 1  7 PHE HD1  H  8.674  0.285  -7.608 1.00 . A A .  7 PHE HD1  1 1 
       13 2779 1 1  7 PHE HD2  H  6.516  0.252 -11.277 1.00 . A A .  7 PHE HD2  1 1 
       13 2780 1 1  7 PHE HE1  H  6.869 -0.994  -6.531 1.00 . A A .  7 PHE HE1  1 1 
       13 2781 1 1  7 PHE HE2  H  4.707 -1.026 -10.205 1.00 . A A .  7 PHE HE2  1 1 
       13 2782 1 1  7 PHE HZ   H  4.883 -1.652  -7.829 1.00 . A A .  7 PHE HZ   1 1 
       13 2783 1 1  7 PHE N    N  9.696  1.974  -8.039 1.00 . A A .  7 PHE N    1 1 
       13 2784 1 1  7 PHE O    O  8.310  4.574  -9.428 1.00 . A A .  7 PHE O    1 1 
       13 2785 1 1  8 VAL C    C  4.867  3.327  -7.769 1.00 . A A .  8 VAL C    1 1 
       13 2786 1 1  8 VAL CA   C  5.717  3.706  -8.977 1.00 . A A .  8 VAL CA   1 1 
       13 2787 1 1  8 VAL CB   C  4.853  3.613 -10.248 1.00 . A A .  8 VAL CB   1 1 
       13 2788 1 1  8 VAL CG1  C  5.538  2.753 -11.299 1.00 . A A .  8 VAL CG1  1 1 
       13 2789 1 1  8 VAL CG2  C  3.473  3.064  -9.915 1.00 . A A .  8 VAL CG2  1 1 
       13 2790 1 1  8 VAL H    H  6.800  1.887  -8.976 1.00 . A A .  8 VAL H    1 1 
       13 2791 1 1  8 VAL HA   H  6.048  4.728  -8.866 1.00 . A A .  8 VAL HA   1 1 
       13 2792 1 1  8 VAL HB   H  4.733  4.608 -10.651 1.00 . A A .  8 VAL HB   1 1 
       13 2793 1 1  8 VAL HG11 H  6.041  1.928 -10.815 1.00 . A A .  8 VAL HG11 1 1 
       13 2794 1 1  8 VAL HG12 H  4.801  2.371 -11.989 1.00 . A A .  8 VAL HG12 1 1 
       13 2795 1 1  8 VAL HG13 H  6.261  3.349 -11.836 1.00 . A A .  8 VAL HG13 1 1 
       13 2796 1 1  8 VAL HG21 H  2.999  2.708 -10.818 1.00 . A A .  8 VAL HG21 1 1 
       13 2797 1 1  8 VAL HG22 H  3.571  2.249  -9.214 1.00 . A A .  8 VAL HG22 1 1 
       13 2798 1 1  8 VAL HG23 H  2.870  3.846  -9.477 1.00 . A A .  8 VAL HG23 1 1 
       13 2799 1 1  8 VAL N    N  6.899  2.857  -9.075 1.00 . A A .  8 VAL N    1 1 
       13 2800 1 1  8 VAL O    O  3.758  3.831  -7.594 1.00 . A A .  8 VAL O    1 1 
       13 2801 1 1  9 VAL C    C  4.041  3.165  -5.016 1.00 . A A .  9 VAL C    1 1 
       13 2802 1 1  9 VAL CA   C  4.687  1.991  -5.742 1.00 . A A .  9 VAL CA   1 1 
       13 2803 1 1  9 VAL CB   C  5.630  1.256  -4.771 1.00 . A A .  9 VAL CB   1 1 
       13 2804 1 1  9 VAL CG1  C  5.283 -0.223  -4.705 1.00 . A A .  9 VAL CG1  1 1 
       13 2805 1 1  9 VAL CG2  C  7.080  1.454  -5.185 1.00 . A A .  9 VAL CG2  1 1 
       13 2806 1 1  9 VAL H    H  6.285  2.070  -7.129 1.00 . A A .  9 VAL H    1 1 
       13 2807 1 1  9 VAL HA   H  3.914  1.301  -6.051 1.00 . A A .  9 VAL HA   1 1 
       13 2808 1 1  9 VAL HB   H  5.499  1.678  -3.785 1.00 . A A .  9 VAL HB   1 1 
       13 2809 1 1  9 VAL HG11 H  6.138 -0.778  -4.347 1.00 . A A .  9 VAL HG11 1 1 
       13 2810 1 1  9 VAL HG12 H  4.450 -0.368  -4.032 1.00 . A A .  9 VAL HG12 1 1 
       13 2811 1 1  9 VAL HG13 H  5.014 -0.574  -5.691 1.00 . A A .  9 VAL HG13 1 1 
       13 2812 1 1  9 VAL HG21 H  7.391  0.632  -5.812 1.00 . A A .  9 VAL HG21 1 1 
       13 2813 1 1  9 VAL HG22 H  7.175  2.380  -5.732 1.00 . A A .  9 VAL HG22 1 1 
       13 2814 1 1  9 VAL HG23 H  7.705  1.490  -4.305 1.00 . A A .  9 VAL HG23 1 1 
       13 2815 1 1  9 VAL N    N  5.396  2.436  -6.936 1.00 . A A .  9 VAL N    1 1 
       13 2816 1 1  9 VAL O    O  3.313  2.982  -4.042 1.00 . A A .  9 VAL O    1 1 
       13 2817 1 1 10 GLY C    C  2.324  5.353  -4.416 1.00 . A A . 10 GLY C    1 1 
       13 2818 1 1 10 GLY CA   C  3.751  5.562  -4.883 1.00 . A A . 10 GLY CA   1 1 
       13 2819 1 1 10 GLY H    H  4.901  4.460  -6.278 1.00 . A A . 10 GLY H    1 1 
       13 2820 1 1 10 GLY HA2  H  4.359  5.837  -4.035 1.00 . A A . 10 GLY HA2  1 1 
       13 2821 1 1 10 GLY HA3  H  3.767  6.368  -5.602 1.00 . A A . 10 GLY HA3  1 1 
       13 2822 1 1 10 GLY N    N  4.314  4.374  -5.498 1.00 . A A . 10 GLY N    1 1 
       13 2823 1 1 10 GLY O    O  1.860  6.026  -3.496 1.00 . A A . 10 GLY O    1 1 
       13 2824 1 1 11 ARG C    C  0.054  2.633  -4.433 1.00 . A A . 11 ARG C    1 1 
       13 2825 1 1 11 ARG CA   C  0.242  4.124  -4.699 1.00 . A A . 11 ARG CA   1 1 
       13 2826 1 1 11 ARG CB   C -0.699  4.576  -5.817 1.00 . A A . 11 ARG CB   1 1 
       13 2827 1 1 11 ARG CD   C -0.883  4.960  -8.294 1.00 . A A . 11 ARG CD   1 1 
       13 2828 1 1 11 ARG CG   C  0.023  5.030  -7.075 1.00 . A A . 11 ARG CG   1 1 
       13 2829 1 1 11 ARG CZ   C -2.737  6.254  -9.260 1.00 . A A . 11 ARG CZ   1 1 
       13 2830 1 1 11 ARG H    H  2.051  3.914  -5.778 1.00 . A A . 11 ARG H    1 1 
       13 2831 1 1 11 ARG HA   H  0.007  4.671  -3.799 1.00 . A A . 11 ARG HA   1 1 
       13 2832 1 1 11 ARG HB2  H -1.349  3.754  -6.079 1.00 . A A . 11 ARG HB2  1 1 
       13 2833 1 1 11 ARG HB3  H -1.299  5.397  -5.456 1.00 . A A . 11 ARG HB3  1 1 
       13 2834 1 1 11 ARG HD2  H -0.294  5.159  -9.177 1.00 . A A . 11 ARG HD2  1 1 
       13 2835 1 1 11 ARG HD3  H -1.301  3.966  -8.358 1.00 . A A . 11 ARG HD3  1 1 
       13 2836 1 1 11 ARG HE   H -2.141  6.360  -7.360 1.00 . A A . 11 ARG HE   1 1 
       13 2837 1 1 11 ARG HG2  H  0.351  6.051  -6.943 1.00 . A A . 11 ARG HG2  1 1 
       13 2838 1 1 11 ARG HG3  H  0.880  4.393  -7.237 1.00 . A A . 11 ARG HG3  1 1 
       13 2839 1 1 11 ARG HH11 H -1.801  5.015 -10.552 1.00 . A A . 11 ARG HH11 1 1 
       13 2840 1 1 11 ARG HH12 H -3.109  5.933 -11.221 1.00 . A A . 11 ARG HH12 1 1 
       13 2841 1 1 11 ARG HH21 H -3.866  7.575  -8.228 1.00 . A A . 11 ARG HH21 1 1 
       13 2842 1 1 11 ARG HH22 H -4.283  7.389  -9.898 1.00 . A A . 11 ARG HH22 1 1 
       13 2843 1 1 11 ARG N    N  1.626  4.418  -5.053 1.00 . A A . 11 ARG N    1 1 
       13 2844 1 1 11 ARG NE   N -1.972  5.930  -8.223 1.00 . A A . 11 ARG NE   1 1 
       13 2845 1 1 11 ARG NH1  N -2.532  5.688 -10.442 1.00 . A A . 11 ARG NH1  1 1 
       13 2846 1 1 11 ARG NH2  N -3.708  7.146  -9.117 1.00 . A A . 11 ARG NH2  1 1 
       13 2847 1 1 11 ARG O    O -1.039  2.189  -4.081 1.00 . A A . 11 ARG O    1 1 
       14 2848 1 1  1 ARG C    C  1.692  1.370  -2.079 1.00 . A A .  1 ARG C    1 1 
       14 2849 1 1  1 ARG CA   C  1.838  0.061  -1.310 1.00 . A A .  1 ARG CA   1 1 
       14 2850 1 1  1 ARG CB   C  1.352 -1.106  -2.171 1.00 . A A .  1 ARG CB   1 1 
       14 2851 1 1  1 ARG CD   C  2.359 -3.299  -2.875 1.00 . A A .  1 ARG CD   1 1 
       14 2852 1 1  1 ARG CG   C  1.864 -2.460  -1.707 1.00 . A A .  1 ARG CG   1 1 
       14 2853 1 1  1 ARG CZ   C  3.690 -5.335  -3.227 1.00 . A A .  1 ARG CZ   1 1 
       14 2854 1 1  1 ARG H1   H  1.246 -0.587   0.617 1.00 . A A .  1 ARG H1   1 1 
       14 2855 1 1  1 ARG HA   H  2.880 -0.089  -1.071 1.00 . A A .  1 ARG HA   1 1 
       14 2856 1 1  1 ARG HB2  H  0.272 -1.129  -2.151 1.00 . A A .  1 ARG HB2  1 1 
       14 2857 1 1  1 ARG HB3  H  1.682 -0.950  -3.187 1.00 . A A .  1 ARG HB3  1 1 
       14 2858 1 1  1 ARG HD2  H  1.510 -3.768  -3.350 1.00 . A A .  1 ARG HD2  1 1 
       14 2859 1 1  1 ARG HD3  H  2.854 -2.650  -3.583 1.00 . A A .  1 ARG HD3  1 1 
       14 2860 1 1  1 ARG HE   H  3.644 -4.282  -1.534 1.00 . A A .  1 ARG HE   1 1 
       14 2861 1 1  1 ARG HG2  H  2.680 -2.309  -1.016 1.00 . A A .  1 ARG HG2  1 1 
       14 2862 1 1  1 ARG HG3  H  1.062 -2.987  -1.211 1.00 . A A .  1 ARG HG3  1 1 
       14 2863 1 1  1 ARG HH11 H  2.592 -4.752  -4.819 1.00 . A A .  1 ARG HH11 1 1 
       14 2864 1 1  1 ARG HH12 H  3.535 -6.187  -5.053 1.00 . A A .  1 ARG HH12 1 1 
       14 2865 1 1  1 ARG HH21 H  4.891 -6.169  -1.830 1.00 . A A .  1 ARG HH21 1 1 
       14 2866 1 1  1 ARG HH22 H  4.842 -6.992  -3.353 1.00 . A A .  1 ARG HH22 1 1 
       14 2867 1 1  1 ARG N    N  1.093  0.109  -0.057 1.00 . A A .  1 ARG N    1 1 
       14 2868 1 1  1 ARG NE   N  3.295 -4.335  -2.447 1.00 . A A .  1 ARG NE   1 1 
       14 2869 1 1  1 ARG NH1  N  3.235 -5.433  -4.468 1.00 . A A .  1 ARG NH1  1 1 
       14 2870 1 1  1 ARG NH2  N  4.545 -6.240  -2.765 1.00 . A A .  1 ARG NH2  1 1 
       14 2871 1 1  1 ARG O    O  1.638  1.377  -3.310 1.00 . A A .  1 ARG O    1 1 
       14 2872 1 1  2 LEU C    C  2.802  4.566  -1.896 1.00 . A A .  2 LEU C    1 1 
       14 2873 1 1  2 LEU CA   C  1.488  3.793  -1.960 1.00 . A A .  2 LEU CA   1 1 
       14 2874 1 1  2 LEU CB   C  0.382  4.587  -1.263 1.00 . A A .  2 LEU CB   1 1 
       14 2875 1 1  2 LEU CD1  C  1.580  4.647   0.938 1.00 . A A .  2 LEU CD1  1 1 
       14 2876 1 1  2 LEU CD2  C -0.840  5.268   0.818 1.00 . A A .  2 LEU CD2  1 1 
       14 2877 1 1  2 LEU CG   C  0.253  4.377   0.246 1.00 . A A .  2 LEU CG   1 1 
       14 2878 1 1  2 LEU H    H  1.676  2.408  -0.371 1.00 . A A .  2 LEU H    1 1 
       14 2879 1 1  2 LEU HA   H  1.219  3.649  -2.996 1.00 . A A .  2 LEU HA   1 1 
       14 2880 1 1  2 LEU HB2  H  0.569  5.636  -1.436 1.00 . A A .  2 LEU HB2  1 1 
       14 2881 1 1  2 LEU HB3  H -0.559  4.311  -1.718 1.00 . A A .  2 LEU HB3  1 1 
       14 2882 1 1  2 LEU HD11 H  1.484  4.444   1.993 1.00 . A A .  2 LEU HD11 1 1 
       14 2883 1 1  2 LEU HD12 H  1.857  5.682   0.794 1.00 . A A .  2 LEU HD12 1 1 
       14 2884 1 1  2 LEU HD13 H  2.343  4.010   0.515 1.00 . A A .  2 LEU HD13 1 1 
       14 2885 1 1  2 LEU HD21 H -1.719  5.204   0.194 1.00 . A A .  2 LEU HD21 1 1 
       14 2886 1 1  2 LEU HD22 H -0.492  6.290   0.846 1.00 . A A .  2 LEU HD22 1 1 
       14 2887 1 1  2 LEU HD23 H -1.082  4.943   1.819 1.00 . A A .  2 LEU HD23 1 1 
       14 2888 1 1  2 LEU HG   H -0.018  3.348   0.438 1.00 . A A .  2 LEU HG   1 1 
       14 2889 1 1  2 LEU N    N  1.628  2.477  -1.347 1.00 . A A .  2 LEU N    1 1 
       14 2890 1 1  2 LEU O    O  2.841  5.706  -1.434 1.00 . A A .  2 LEU O    1 1 
       14 2891 1 1  3 TYR C    C  5.943  4.263  -3.653 1.00 . A A .  3 TYR C    1 1 
       14 2892 1 1  3 TYR CA   C  5.190  4.567  -2.360 1.00 . A A .  3 TYR CA   1 1 
       14 2893 1 1  3 TYR CB   C  6.005  4.086  -1.158 1.00 . A A .  3 TYR CB   1 1 
       14 2894 1 1  3 TYR CD1  C  6.930  1.826  -1.800 1.00 . A A .  3 TYR CD1  1 1 
       14 2895 1 1  3 TYR CD2  C  5.237  1.913  -0.125 1.00 . A A .  3 TYR CD2  1 1 
       14 2896 1 1  3 TYR CE1  C  6.981  0.450  -1.683 1.00 . A A .  3 TYR CE1  1 1 
       14 2897 1 1  3 TYR CE2  C  5.283  0.538   0.000 1.00 . A A .  3 TYR CE2  1 1 
       14 2898 1 1  3 TYR CG   C  6.058  2.581  -1.026 1.00 . A A .  3 TYR CG   1 1 
       14 2899 1 1  3 TYR CZ   C  6.156 -0.189  -0.781 1.00 . A A .  3 TYR CZ   1 1 
       14 2900 1 1  3 TYR H    H  3.780  3.030  -2.720 1.00 . A A .  3 TYR H    1 1 
       14 2901 1 1  3 TYR HA   H  5.048  5.634  -2.282 1.00 . A A .  3 TYR HA   1 1 
       14 2902 1 1  3 TYR HB2  H  7.018  4.446  -1.251 1.00 . A A .  3 TYR HB2  1 1 
       14 2903 1 1  3 TYR HB3  H  5.567  4.483  -0.254 1.00 . A A .  3 TYR HB3  1 1 
       14 2904 1 1  3 TYR HD1  H  7.575  2.329  -2.505 1.00 . A A .  3 TYR HD1  1 1 
       14 2905 1 1  3 TYR HD2  H  4.554  2.486   0.486 1.00 . A A .  3 TYR HD2  1 1 
       14 2906 1 1  3 TYR HE1  H  7.665 -0.119  -2.295 1.00 . A A .  3 TYR HE1  1 1 
       14 2907 1 1  3 TYR HE2  H  4.636  0.037   0.706 1.00 . A A .  3 TYR HE2  1 1 
       14 2908 1 1  3 TYR HH   H  5.618 -1.958  -1.307 1.00 . A A .  3 TYR HH   1 1 
       14 2909 1 1  3 TYR N    N  3.875  3.938  -2.364 1.00 . A A .  3 TYR N    1 1 
       14 2910 1 1  3 TYR O    O  6.248  3.108  -3.950 1.00 . A A .  3 TYR O    1 1 
       14 2911 1 1  3 TYR OH   O  6.205 -1.559  -0.661 1.00 . A A .  3 TYR OH   1 1 
       14 2912 1 1  4 ARG C    C  8.434  4.874  -5.431 1.00 . A A .  4 ARG C    1 1 
       14 2913 1 1  4 ARG CA   C  6.955  5.157  -5.677 1.00 . A A .  4 ARG CA   1 1 
       14 2914 1 1  4 ARG CB   C  6.801  6.416  -6.532 1.00 . A A .  4 ARG CB   1 1 
       14 2915 1 1  4 ARG CD   C  6.581  8.821  -5.836 1.00 . A A .  4 ARG CD   1 1 
       14 2916 1 1  4 ARG CG   C  7.518  7.630  -5.963 1.00 . A A .  4 ARG CG   1 1 
       14 2917 1 1  4 ARG CZ   C  6.784 11.271  -5.872 1.00 . A A .  4 ARG CZ   1 1 
       14 2918 1 1  4 ARG H    H  5.968  6.206  -4.126 1.00 . A A .  4 ARG H    1 1 
       14 2919 1 1  4 ARG HA   H  6.523  4.320  -6.205 1.00 . A A .  4 ARG HA   1 1 
       14 2920 1 1  4 ARG HB2  H  7.198  6.220  -7.517 1.00 . A A .  4 ARG HB2  1 1 
       14 2921 1 1  4 ARG HB3  H  5.751  6.653  -6.617 1.00 . A A .  4 ARG HB3  1 1 
       14 2922 1 1  4 ARG HD2  H  5.989  8.894  -6.735 1.00 . A A .  4 ARG HD2  1 1 
       14 2923 1 1  4 ARG HD3  H  5.931  8.662  -4.989 1.00 . A A .  4 ARG HD3  1 1 
       14 2924 1 1  4 ARG HE   H  8.237 10.015  -5.334 1.00 . A A .  4 ARG HE   1 1 
       14 2925 1 1  4 ARG HG2  H  7.903  7.383  -4.985 1.00 . A A .  4 ARG HG2  1 1 
       14 2926 1 1  4 ARG HG3  H  8.335  7.893  -6.618 1.00 . A A .  4 ARG HG3  1 1 
       14 2927 1 1  4 ARG HH11 H  4.982 10.559  -6.441 1.00 . A A .  4 ARG HH11 1 1 
       14 2928 1 1  4 ARG HH12 H  5.138 12.284  -6.462 1.00 . A A .  4 ARG HH12 1 1 
       14 2929 1 1  4 ARG HH21 H  8.455 12.285  -5.357 1.00 . A A .  4 ARG HH21 1 1 
       14 2930 1 1  4 ARG HH22 H  7.114 13.265  -5.846 1.00 . A A .  4 ARG HH22 1 1 
       14 2931 1 1  4 ARG N    N  6.239  5.310  -4.417 1.00 . A A .  4 ARG N    1 1 
       14 2932 1 1  4 ARG NE   N  7.310 10.073  -5.646 1.00 . A A .  4 ARG NE   1 1 
       14 2933 1 1  4 ARG NH1  N  5.532 11.380  -6.293 1.00 . A A .  4 ARG NH1  1 1 
       14 2934 1 1  4 ARG NH2  N  7.511 12.364  -5.675 1.00 . A A .  4 ARG NH2  1 1 
       14 2935 1 1  4 ARG O    O  9.301  5.400  -6.129 1.00 . A A .  4 ARG O    1 1 
       14 2936 1 1  5 ARG C    C 10.696  2.784  -5.163 1.00 . A A .  5 ARG C    1 1 
       14 2937 1 1  5 ARG CA   C 10.088  3.689  -4.096 1.00 . A A .  5 ARG CA   1 1 
       14 2938 1 1  5 ARG CB   C 10.138  2.995  -2.734 1.00 . A A .  5 ARG CB   1 1 
       14 2939 1 1  5 ARG CD   C  9.990  0.851  -1.431 1.00 . A A .  5 ARG CD   1 1 
       14 2940 1 1  5 ARG CG   C  9.979  1.486  -2.813 1.00 . A A .  5 ARG CG   1 1 
       14 2941 1 1  5 ARG CZ   C 11.666 -0.049   0.127 1.00 . A A .  5 ARG CZ   1 1 
       14 2942 1 1  5 ARG H    H  7.979  3.653  -3.915 1.00 . A A .  5 ARG H    1 1 
       14 2943 1 1  5 ARG HA   H 10.661  4.603  -4.046 1.00 . A A .  5 ARG HA   1 1 
       14 2944 1 1  5 ARG HB2  H 11.088  3.211  -2.267 1.00 . A A .  5 ARG HB2  1 1 
       14 2945 1 1  5 ARG HB3  H  9.345  3.386  -2.115 1.00 . A A .  5 ARG HB3  1 1 
       14 2946 1 1  5 ARG HD2  H  9.392  1.457  -0.767 1.00 . A A .  5 ARG HD2  1 1 
       14 2947 1 1  5 ARG HD3  H  9.561 -0.138  -1.501 1.00 . A A .  5 ARG HD3  1 1 
       14 2948 1 1  5 ARG HE   H 12.041  1.293  -1.300 1.00 . A A .  5 ARG HE   1 1 
       14 2949 1 1  5 ARG HG2  H  9.041  1.256  -3.295 1.00 . A A .  5 ARG HG2  1 1 
       14 2950 1 1  5 ARG HG3  H 10.794  1.078  -3.394 1.00 . A A .  5 ARG HG3  1 1 
       14 2951 1 1  5 ARG HH11 H  9.797 -0.774   0.376 1.00 . A A .  5 ARG HH11 1 1 
       14 2952 1 1  5 ARG HH12 H 10.988 -1.401   1.468 1.00 . A A .  5 ARG HH12 1 1 
       14 2953 1 1  5 ARG HH21 H 13.618  0.476   0.131 1.00 . A A .  5 ARG HH21 1 1 
       14 2954 1 1  5 ARG HH22 H 13.160 -0.688   1.328 1.00 . A A .  5 ARG HH22 1 1 
       14 2955 1 1  5 ARG N    N  8.714  4.040  -4.435 1.00 . A A .  5 ARG N    1 1 
       14 2956 1 1  5 ARG NE   N 11.342  0.745  -0.888 1.00 . A A .  5 ARG NE   1 1 
       14 2957 1 1  5 ARG NH1  N 10.741 -0.803   0.705 1.00 . A A .  5 ARG NH1  1 1 
       14 2958 1 1  5 ARG NH2  N 12.918 -0.090   0.564 1.00 . A A .  5 ARG NH2  1 1 
       14 2959 1 1  5 ARG O    O 11.814  3.016  -5.624 1.00 . A A .  5 ARG O    1 1 
       14 2960 1 1  6 ARG C    C 10.205  1.369  -7.964 1.00 . A A .  6 ARG C    1 1 
       14 2961 1 1  6 ARG CA   C 10.421  0.811  -6.560 1.00 . A A .  6 ARG CA   1 1 
       14 2962 1 1  6 ARG CB   C  9.695 -0.528  -6.415 1.00 . A A .  6 ARG CB   1 1 
       14 2963 1 1  6 ARG CD   C 11.197 -1.712  -4.784 1.00 . A A .  6 ARG CD   1 1 
       14 2964 1 1  6 ARG CG   C  9.810 -1.136  -5.027 1.00 . A A .  6 ARG CG   1 1 
       14 2965 1 1  6 ARG CZ   C 13.255 -0.949  -3.676 1.00 . A A .  6 ARG CZ   1 1 
       14 2966 1 1  6 ARG H    H  9.071  1.619  -5.145 1.00 . A A .  6 ARG H    1 1 
       14 2967 1 1  6 ARG HA   H 11.478  0.656  -6.406 1.00 . A A .  6 ARG HA   1 1 
       14 2968 1 1  6 ARG HB2  H  8.648 -0.383  -6.634 1.00 . A A .  6 ARG HB2  1 1 
       14 2969 1 1  6 ARG HB3  H 10.110 -1.227  -7.126 1.00 . A A .  6 ARG HB3  1 1 
       14 2970 1 1  6 ARG HD2  H 11.129 -2.464  -4.011 1.00 . A A .  6 ARG HD2  1 1 
       14 2971 1 1  6 ARG HD3  H 11.548 -2.166  -5.698 1.00 . A A .  6 ARG HD3  1 1 
       14 2972 1 1  6 ARG HE   H 11.955  0.241  -4.610 1.00 . A A .  6 ARG HE   1 1 
       14 2973 1 1  6 ARG HG2  H  9.618 -0.369  -4.291 1.00 . A A .  6 ARG HG2  1 1 
       14 2974 1 1  6 ARG HG3  H  9.080 -1.925  -4.927 1.00 . A A .  6 ARG HG3  1 1 
       14 2975 1 1  6 ARG HH11 H 12.931 -2.941  -3.589 1.00 . A A .  6 ARG HH11 1 1 
       14 2976 1 1  6 ARG HH12 H 14.378 -2.390  -2.812 1.00 . A A .  6 ARG HH12 1 1 
       14 2977 1 1  6 ARG HH21 H 13.857  0.979  -3.592 1.00 . A A .  6 ARG HH21 1 1 
       14 2978 1 1  6 ARG HH22 H 14.904 -0.160  -2.814 1.00 . A A .  6 ARG HH22 1 1 
       14 2979 1 1  6 ARG N    N  9.954  1.752  -5.550 1.00 . A A .  6 ARG N    1 1 
       14 2980 1 1  6 ARG NE   N 12.149 -0.687  -4.365 1.00 . A A .  6 ARG NE   1 1 
       14 2981 1 1  6 ARG NH1  N 13.545 -2.195  -3.330 1.00 . A A .  6 ARG NH1  1 1 
       14 2982 1 1  6 ARG NH2  N 14.073  0.038  -3.332 1.00 . A A .  6 ARG NH2  1 1 
       14 2983 1 1  6 ARG O    O 11.157  1.563  -8.720 1.00 . A A .  6 ARG O    1 1 
       14 2984 1 1  7 PHE C    C  7.587  3.288  -9.499 1.00 . A A .  7 PHE C    1 1 
       14 2985 1 1  7 PHE CA   C  8.604  2.157  -9.620 1.00 . A A .  7 PHE CA   1 1 
       14 2986 1 1  7 PHE CB   C  8.048  1.049 -10.516 1.00 . A A .  7 PHE CB   1 1 
       14 2987 1 1  7 PHE CD1  C  6.904 -0.139  -8.624 1.00 . A A .  7 PHE CD1  1 1 
       14 2988 1 1  7 PHE CD2  C  5.711  0.147 -10.669 1.00 . A A .  7 PHE CD2  1 1 
       14 2989 1 1  7 PHE CE1  C  5.816 -0.793  -8.077 1.00 . A A .  7 PHE CE1  1 1 
       14 2990 1 1  7 PHE CE2  C  4.620 -0.506 -10.127 1.00 . A A .  7 PHE CE2  1 1 
       14 2991 1 1  7 PHE CG   C  6.864  0.338  -9.924 1.00 . A A .  7 PHE CG   1 1 
       14 2992 1 1  7 PHE CZ   C  4.673 -0.977  -8.830 1.00 . A A .  7 PHE CZ   1 1 
       14 2993 1 1  7 PHE H    H  8.230  1.447  -7.661 1.00 . A A .  7 PHE H    1 1 
       14 2994 1 1  7 PHE HA   H  9.507  2.547 -10.063 1.00 . A A .  7 PHE HA   1 1 
       14 2995 1 1  7 PHE HB2  H  7.740  1.477 -11.458 1.00 . A A .  7 PHE HB2  1 1 
       14 2996 1 1  7 PHE HB3  H  8.821  0.317 -10.693 1.00 . A A .  7 PHE HB3  1 1 
       14 2997 1 1  7 PHE HD1  H  7.798  0.005  -8.034 1.00 . A A .  7 PHE HD1  1 1 
       14 2998 1 1  7 PHE HD2  H  5.669  0.514 -11.684 1.00 . A A .  7 PHE HD2  1 1 
       14 2999 1 1  7 PHE HE1  H  5.861 -1.160  -7.062 1.00 . A A .  7 PHE HE1  1 1 
       14 3000 1 1  7 PHE HE2  H  3.728 -0.649 -10.718 1.00 . A A .  7 PHE HE2  1 1 
       14 3001 1 1  7 PHE HZ   H  3.822 -1.487  -8.404 1.00 . A A .  7 PHE HZ   1 1 
       14 3002 1 1  7 PHE N    N  8.946  1.623  -8.307 1.00 . A A .  7 PHE N    1 1 
       14 3003 1 1  7 PHE O    O  7.940  4.466  -9.565 1.00 . A A .  7 PHE O    1 1 
       14 3004 1 1  8 VAL C    C  4.345  3.575  -8.011 1.00 . A A .  8 VAL C    1 1 
       14 3005 1 1  8 VAL CA   C  5.252  3.904  -9.192 1.00 . A A .  8 VAL CA   1 1 
       14 3006 1 1  8 VAL CB   C  4.401  3.980 -10.473 1.00 . A A .  8 VAL CB   1 1 
       14 3007 1 1  8 VAL CG1  C  5.001  3.109 -11.566 1.00 . A A .  8 VAL CG1  1 1 
       14 3008 1 1  8 VAL CG2  C  2.964  3.572 -10.183 1.00 . A A .  8 VAL CG2  1 1 
       14 3009 1 1  8 VAL H    H  6.102  1.967  -9.278 1.00 . A A .  8 VAL H    1 1 
       14 3010 1 1  8 VAL HA   H  5.705  4.871  -9.028 1.00 . A A .  8 VAL HA   1 1 
       14 3011 1 1  8 VAL HB   H  4.399  5.003 -10.820 1.00 . A A .  8 VAL HB   1 1 
       14 3012 1 1  8 VAL HG11 H  5.366  2.189 -11.133 1.00 . A A .  8 VAL HG11 1 1 
       14 3013 1 1  8 VAL HG12 H  4.245  2.886 -12.305 1.00 . A A .  8 VAL HG12 1 1 
       14 3014 1 1  8 VAL HG13 H  5.820  3.634 -12.035 1.00 . A A .  8 VAL HG13 1 1 
       14 3015 1 1  8 VAL HG21 H  2.466  3.323 -11.108 1.00 . A A .  8 VAL HG21 1 1 
       14 3016 1 1  8 VAL HG22 H  2.960  2.712  -9.529 1.00 . A A .  8 VAL HG22 1 1 
       14 3017 1 1  8 VAL HG23 H  2.446  4.390  -9.705 1.00 . A A .  8 VAL HG23 1 1 
       14 3018 1 1  8 VAL N    N  6.322  2.921  -9.322 1.00 . A A .  8 VAL N    1 1 
       14 3019 1 1  8 VAL O    O  3.308  4.209  -7.816 1.00 . A A .  8 VAL O    1 1 
       14 3020 1 1  9 VAL C    C  3.483  3.375  -5.268 1.00 . A A .  9 VAL C    1 1 
       14 3021 1 1  9 VAL CA   C  3.968  2.167  -6.062 1.00 . A A .  9 VAL CA   1 1 
       14 3022 1 1  9 VAL CB   C  4.790  1.253  -5.134 1.00 . A A .  9 VAL CB   1 1 
       14 3023 1 1  9 VAL CG1  C  4.242 -0.165  -5.159 1.00 . A A .  9 VAL CG1  1 1 
       14 3024 1 1  9 VAL CG2  C  6.258  1.273  -5.532 1.00 . A A .  9 VAL CG2  1 1 
       14 3025 1 1  9 VAL H    H  5.579  2.112  -7.433 1.00 . A A .  9 VAL H    1 1 
       14 3026 1 1  9 VAL HA   H  3.110  1.612  -6.412 1.00 . A A .  9 VAL HA   1 1 
       14 3027 1 1  9 VAL HB   H  4.707  1.630  -4.125 1.00 . A A .  9 VAL HB   1 1 
       14 3028 1 1  9 VAL HG11 H  5.012 -0.854  -4.843 1.00 . A A .  9 VAL HG11 1 1 
       14 3029 1 1  9 VAL HG12 H  3.396 -0.236  -4.490 1.00 . A A .  9 VAL HG12 1 1 
       14 3030 1 1  9 VAL HG13 H  3.929 -0.413  -6.163 1.00 . A A .  9 VAL HG13 1 1 
       14 3031 1 1  9 VAL HG21 H  6.456  0.465  -6.221 1.00 . A A .  9 VAL HG21 1 1 
       14 3032 1 1  9 VAL HG22 H  6.489  2.216  -6.006 1.00 . A A .  9 VAL HG22 1 1 
       14 3033 1 1  9 VAL HG23 H  6.872  1.153  -4.651 1.00 . A A .  9 VAL HG23 1 1 
       14 3034 1 1  9 VAL N    N  4.744  2.580  -7.225 1.00 . A A .  9 VAL N    1 1 
       14 3035 1 1  9 VAL O    O  2.746  3.236  -4.293 1.00 . A A .  9 VAL O    1 1 
       14 3036 1 1 10 GLY C    C  2.060  5.735  -4.547 1.00 . A A . 10 GLY C    1 1 
       14 3037 1 1 10 GLY CA   C  3.502  5.780  -5.010 1.00 . A A . 10 GLY CA   1 1 
       14 3038 1 1 10 GLY H    H  4.491  4.614  -6.476 1.00 . A A . 10 GLY H    1 1 
       14 3039 1 1 10 GLY HA2  H  4.141  5.925  -4.152 1.00 . A A . 10 GLY HA2  1 1 
       14 3040 1 1 10 GLY HA3  H  3.626  6.614  -5.684 1.00 . A A . 10 GLY HA3  1 1 
       14 3041 1 1 10 GLY N    N  3.903  4.563  -5.693 1.00 . A A . 10 GLY N    1 1 
       14 3042 1 1 10 GLY O    O  1.685  6.422  -3.596 1.00 . A A . 10 GLY O    1 1 
       14 3043 1 1 11 ARG C    C -0.543  3.334  -4.679 1.00 . A A . 11 ARG C    1 1 
       14 3044 1 1 11 ARG CA   C -0.162  4.799  -4.874 1.00 . A A . 11 ARG CA   1 1 
       14 3045 1 1 11 ARG CB   C -1.036  5.424  -5.963 1.00 . A A . 11 ARG CB   1 1 
       14 3046 1 1 11 ARG CD   C -1.169  5.918  -8.424 1.00 . A A . 11 ARG CD   1 1 
       14 3047 1 1 11 ARG CG   C -0.262  5.830  -7.207 1.00 . A A . 11 ARG CG   1 1 
       14 3048 1 1 11 ARG CZ   C -1.607  8.324  -8.670 1.00 . A A . 11 ARG CZ   1 1 
       14 3049 1 1 11 ARG H    H  1.605  4.405  -5.969 1.00 . A A . 11 ARG H    1 1 
       14 3050 1 1 11 ARG HA   H -0.326  5.327  -3.947 1.00 . A A . 11 ARG HA   1 1 
       14 3051 1 1 11 ARG HB2  H -1.793  4.711  -6.255 1.00 . A A . 11 ARG HB2  1 1 
       14 3052 1 1 11 ARG HB3  H -1.517  6.303  -5.562 1.00 . A A . 11 ARG HB3  1 1 
       14 3053 1 1 11 ARG HD2  H -0.903  5.128  -9.111 1.00 . A A . 11 ARG HD2  1 1 
       14 3054 1 1 11 ARG HD3  H -2.192  5.787  -8.104 1.00 . A A . 11 ARG HD3  1 1 
       14 3055 1 1 11 ARG HE   H -0.519  7.229  -9.932 1.00 . A A . 11 ARG HE   1 1 
       14 3056 1 1 11 ARG HG2  H  0.190  6.797  -7.038 1.00 . A A . 11 ARG HG2  1 1 
       14 3057 1 1 11 ARG HG3  H  0.509  5.098  -7.394 1.00 . A A . 11 ARG HG3  1 1 
       14 3058 1 1 11 ARG HH11 H -2.446  7.469  -7.043 1.00 . A A . 11 ARG HH11 1 1 
       14 3059 1 1 11 ARG HH12 H -2.746  9.165  -7.228 1.00 . A A . 11 ARG HH12 1 1 
       14 3060 1 1 11 ARG HH21 H -0.908  9.462 -10.187 1.00 . A A . 11 ARG HH21 1 1 
       14 3061 1 1 11 ARG HH22 H -1.872 10.298  -9.017 1.00 . A A . 11 ARG HH22 1 1 
       14 3062 1 1 11 ARG N    N  1.248  4.927  -5.221 1.00 . A A . 11 ARG N    1 1 
       14 3063 1 1 11 ARG NE   N -1.046  7.202  -9.107 1.00 . A A . 11 ARG NE   1 1 
       14 3064 1 1 11 ARG NH1  N -2.326  8.319  -7.556 1.00 . A A . 11 ARG NH1  1 1 
       14 3065 1 1 11 ARG NH2  N -1.449  9.454  -9.347 1.00 . A A . 11 ARG NH2  1 1 
       14 3066 1 1 11 ARG O    O -1.662  3.023  -4.271 1.00 . A A . 11 ARG O    1 1 
       15 3067 1 1  1 ARG C    C  2.032  1.257  -2.129 1.00 . A A .  1 ARG C    1 1 
       15 3068 1 1  1 ARG CA   C  2.245 -0.093  -1.450 1.00 . A A .  1 ARG CA   1 1 
       15 3069 1 1  1 ARG CB   C  1.877 -1.224  -2.413 1.00 . A A .  1 ARG CB   1 1 
       15 3070 1 1  1 ARG CD   C  3.476 -3.162  -2.350 1.00 . A A .  1 ARG CD   1 1 
       15 3071 1 1  1 ARG CG   C  2.147 -2.611  -1.855 1.00 . A A .  1 ARG CG   1 1 
       15 3072 1 1  1 ARG CZ   C  2.960 -5.376  -3.287 1.00 . A A .  1 ARG CZ   1 1 
       15 3073 1 1  1 ARG H1   H  1.823 -0.674   0.541 1.00 . A A .  1 ARG H1   1 1 
       15 3074 1 1  1 ARG HA   H  3.286 -0.187  -1.181 1.00 . A A .  1 ARG HA   1 1 
       15 3075 1 1  1 ARG HB2  H  0.825 -1.153  -2.648 1.00 . A A .  1 ARG HB2  1 1 
       15 3076 1 1  1 ARG HB3  H  2.449 -1.107  -3.321 1.00 . A A .  1 ARG HB3  1 1 
       15 3077 1 1  1 ARG HD2  H  3.639 -2.818  -3.360 1.00 . A A .  1 ARG HD2  1 1 
       15 3078 1 1  1 ARG HD3  H  4.264 -2.791  -1.712 1.00 . A A .  1 ARG HD3  1 1 
       15 3079 1 1  1 ARG HE   H  3.945 -5.061  -1.581 1.00 . A A .  1 ARG HE   1 1 
       15 3080 1 1  1 ARG HG2  H  2.173 -2.557  -0.776 1.00 . A A .  1 ARG HG2  1 1 
       15 3081 1 1  1 ARG HG3  H  1.354 -3.275  -2.165 1.00 . A A .  1 ARG HG3  1 1 
       15 3082 1 1  1 ARG HH11 H  2.305 -3.813  -4.387 1.00 . A A .  1 ARG HH11 1 1 
       15 3083 1 1  1 ARG HH12 H  1.948 -5.379  -5.036 1.00 . A A .  1 ARG HH12 1 1 
       15 3084 1 1  1 ARG HH21 H  3.481 -7.129  -2.426 1.00 . A A .  1 ARG HH21 1 1 
       15 3085 1 1  1 ARG HH22 H  2.617 -7.265  -3.920 1.00 . A A .  1 ARG HH22 1 1 
       15 3086 1 1  1 ARG N    N  1.455 -0.191  -0.229 1.00 . A A .  1 ARG N    1 1 
       15 3087 1 1  1 ARG NE   N  3.502 -4.622  -2.336 1.00 . A A .  1 ARG NE   1 1 
       15 3088 1 1  1 ARG NH1  N  2.354 -4.810  -4.321 1.00 . A A .  1 ARG NH1  1 1 
       15 3089 1 1  1 ARG NH2  N  3.025 -6.699  -3.204 1.00 . A A .  1 ARG NH2  1 1 
       15 3090 1 1  1 ARG O    O  1.975  1.345  -3.356 1.00 . A A .  1 ARG O    1 1 
       15 3091 1 1  2 LEU C    C  2.966  4.497  -1.689 1.00 . A A .  2 LEU C    1 1 
       15 3092 1 1  2 LEU CA   C  1.706  3.652  -1.844 1.00 . A A .  2 LEU CA   1 1 
       15 3093 1 1  2 LEU CB   C  0.536  4.325  -1.124 1.00 . A A .  2 LEU CB   1 1 
       15 3094 1 1  2 LEU CD1  C  1.678  4.325   1.107 1.00 . A A .  2 LEU CD1  1 1 
       15 3095 1 1  2 LEU CD2  C -0.779  4.774   0.963 1.00 . A A .  2 LEU CD2  1 1 
       15 3096 1 1  2 LEU CG   C  0.390  4.005   0.364 1.00 . A A .  2 LEU CG   1 1 
       15 3097 1 1  2 LEU H    H  1.967  2.173  -0.354 1.00 . A A .  2 LEU H    1 1 
       15 3098 1 1  2 LEU HA   H  1.471  3.568  -2.895 1.00 . A A .  2 LEU HA   1 1 
       15 3099 1 1  2 LEU HB2  H  0.657  5.392  -1.223 1.00 . A A .  2 LEU HB2  1 1 
       15 3100 1 1  2 LEU HB3  H -0.375  4.020  -1.620 1.00 . A A .  2 LEU HB3  1 1 
       15 3101 1 1  2 LEU HD11 H  2.459  3.658   0.776 1.00 . A A .  2 LEU HD11 1 1 
       15 3102 1 1  2 LEU HD12 H  1.522  4.199   2.168 1.00 . A A .  2 LEU HD12 1 1 
       15 3103 1 1  2 LEU HD13 H  1.966  5.346   0.905 1.00 . A A .  2 LEU HD13 1 1 
       15 3104 1 1  2 LEU HD21 H -0.419  5.694   1.398 1.00 . A A .  2 LEU HD21 1 1 
       15 3105 1 1  2 LEU HD22 H -1.250  4.173   1.727 1.00 . A A .  2 LEU HD22 1 1 
       15 3106 1 1  2 LEU HD23 H -1.497  4.998   0.187 1.00 . A A .  2 LEU HD23 1 1 
       15 3107 1 1  2 LEU HG   H  0.192  2.948   0.481 1.00 . A A .  2 LEU HG   1 1 
       15 3108 1 1  2 LEU N    N  1.914  2.306  -1.323 1.00 . A A .  2 LEU N    1 1 
       15 3109 1 1  2 LEU O    O  2.919  5.612  -1.168 1.00 . A A .  2 LEU O    1 1 
       15 3110 1 1  3 TYR C    C  6.184  4.471  -3.331 1.00 . A A .  3 TYR C    1 1 
       15 3111 1 1  3 TYR CA   C  5.366  4.664  -2.058 1.00 . A A .  3 TYR CA   1 1 
       15 3112 1 1  3 TYR CB   C  6.161  4.172  -0.848 1.00 . A A .  3 TYR CB   1 1 
       15 3113 1 1  3 TYR CD1  C  7.342  2.062  -1.577 1.00 . A A .  3 TYR CD1  1 1 
       15 3114 1 1  3 TYR CD2  C  5.542  1.866  -0.026 1.00 . A A .  3 TYR CD2  1 1 
       15 3115 1 1  3 TYR CE1  C  7.518  0.692  -1.553 1.00 . A A .  3 TYR CE1  1 1 
       15 3116 1 1  3 TYR CE2  C  5.713  0.495   0.005 1.00 . A A .  3 TYR CE2  1 1 
       15 3117 1 1  3 TYR CG   C  6.352  2.672  -0.817 1.00 . A A .  3 TYR CG   1 1 
       15 3118 1 1  3 TYR CZ   C  6.702 -0.087  -0.760 1.00 . A A .  3 TYR CZ   1 1 
       15 3119 1 1  3 TYR H    H  4.067  3.068  -2.551 1.00 . A A .  3 TYR H    1 1 
       15 3120 1 1  3 TYR HA   H  5.155  5.716  -1.934 1.00 . A A .  3 TYR HA   1 1 
       15 3121 1 1  3 TYR HB2  H  7.139  4.630  -0.858 1.00 . A A .  3 TYR HB2  1 1 
       15 3122 1 1  3 TYR HB3  H  5.644  4.460   0.056 1.00 . A A .  3 TYR HB3  1 1 
       15 3123 1 1  3 TYR HD1  H  7.980  2.675  -2.197 1.00 . A A .  3 TYR HD1  1 1 
       15 3124 1 1  3 TYR HD2  H  4.768  2.325   0.572 1.00 . A A .  3 TYR HD2  1 1 
       15 3125 1 1  3 TYR HE1  H  8.293  0.236  -2.151 1.00 . A A .  3 TYR HE1  1 1 
       15 3126 1 1  3 TYR HE2  H  5.073 -0.115   0.626 1.00 . A A .  3 TYR HE2  1 1 
       15 3127 1 1  3 TYR HH   H  6.522 -1.802   0.089 1.00 . A A .  3 TYR HH   1 1 
       15 3128 1 1  3 TYR N    N  4.092  3.960  -2.146 1.00 . A A .  3 TYR N    1 1 
       15 3129 1 1  3 TYR O    O  6.592  3.357  -3.658 1.00 . A A .  3 TYR O    1 1 
       15 3130 1 1  3 TYR OH   O  6.876 -1.452  -0.732 1.00 . A A .  3 TYR OH   1 1 
       15 3131 1 1  4 ARG C    C  8.679  5.360  -4.992 1.00 . A A .  4 ARG C    1 1 
       15 3132 1 1  4 ARG CA   C  7.190  5.520  -5.283 1.00 . A A .  4 ARG CA   1 1 
       15 3133 1 1  4 ARG CB   C  6.953  6.789  -6.104 1.00 . A A .  4 ARG CB   1 1 
       15 3134 1 1  4 ARG CD   C  6.506  9.191  -5.514 1.00 . A A .  4 ARG CD   1 1 
       15 3135 1 1  4 ARG CG   C  7.506  8.047  -5.454 1.00 . A A .  4 ARG CG   1 1 
       15 3136 1 1  4 ARG CZ   C  5.913 11.051  -7.008 1.00 . A A .  4 ARG CZ   1 1 
       15 3137 1 1  4 ARG H    H  6.069  6.427  -3.733 1.00 . A A .  4 ARG H    1 1 
       15 3138 1 1  4 ARG HA   H  6.852  4.666  -5.852 1.00 . A A .  4 ARG HA   1 1 
       15 3139 1 1  4 ARG HB2  H  7.424  6.673  -7.069 1.00 . A A .  4 ARG HB2  1 1 
       15 3140 1 1  4 ARG HB3  H  5.891  6.920  -6.244 1.00 . A A .  4 ARG HB3  1 1 
       15 3141 1 1  4 ARG HD2  H  5.508  8.781  -5.475 1.00 . A A .  4 ARG HD2  1 1 
       15 3142 1 1  4 ARG HD3  H  6.664  9.834  -4.661 1.00 . A A .  4 ARG HD3  1 1 
       15 3143 1 1  4 ARG HE   H  7.325  9.694  -7.383 1.00 . A A .  4 ARG HE   1 1 
       15 3144 1 1  4 ARG HG2  H  7.733  7.836  -4.419 1.00 . A A .  4 ARG HG2  1 1 
       15 3145 1 1  4 ARG HG3  H  8.408  8.341  -5.970 1.00 . A A .  4 ARG HG3  1 1 
       15 3146 1 1  4 ARG HH11 H  4.845 10.962  -5.295 1.00 . A A .  4 ARG HH11 1 1 
       15 3147 1 1  4 ARG HH12 H  4.437 12.269  -6.357 1.00 . A A .  4 ARG HH12 1 1 
       15 3148 1 1  4 ARG HH21 H  6.797 11.410  -8.790 1.00 . A A .  4 ARG HH21 1 1 
       15 3149 1 1  4 ARG HH22 H  5.547 12.522  -8.345 1.00 . A A .  4 ARG HH22 1 1 
       15 3150 1 1  4 ARG N    N  6.421  5.567  -4.045 1.00 . A A .  4 ARG N    1 1 
       15 3151 1 1  4 ARG NE   N  6.648  9.979  -6.735 1.00 . A A .  4 ARG NE   1 1 
       15 3152 1 1  4 ARG NH1  N  4.989 11.461  -6.150 1.00 . A A .  4 ARG NH1  1 1 
       15 3153 1 1  4 ARG NH2  N  6.101 11.716  -8.141 1.00 . A A .  4 ARG NH2  1 1 
       15 3154 1 1  4 ARG O    O  9.516  6.018  -5.610 1.00 . A A .  4 ARG O    1 1 
       15 3155 1 1  5 ARG C    C 11.104  3.420  -4.745 1.00 . A A .  5 ARG C    1 1 
       15 3156 1 1  5 ARG CA   C 10.389  4.238  -3.674 1.00 . A A .  5 ARG CA   1 1 
       15 3157 1 1  5 ARG CB   C 10.456  3.508  -2.331 1.00 . A A .  5 ARG CB   1 1 
       15 3158 1 1  5 ARG CD   C 10.459  1.320  -1.095 1.00 . A A .  5 ARG CD   1 1 
       15 3159 1 1  5 ARG CG   C 10.430  1.994  -2.458 1.00 . A A .  5 ARG CG   1 1 
       15 3160 1 1  5 ARG CZ   C 12.054  0.997   0.748 1.00 . A A .  5 ARG CZ   1 1 
       15 3161 1 1  5 ARG H    H  8.289  3.989  -3.590 1.00 . A A .  5 ARG H    1 1 
       15 3162 1 1  5 ARG HA   H 10.881  5.194  -3.579 1.00 . A A .  5 ARG HA   1 1 
       15 3163 1 1  5 ARG HB2  H 11.369  3.789  -1.827 1.00 . A A .  5 ARG HB2  1 1 
       15 3164 1 1  5 ARG HB3  H  9.614  3.811  -1.727 1.00 . A A .  5 ARG HB3  1 1 
       15 3165 1 1  5 ARG HD2  H  9.797  1.853  -0.430 1.00 . A A .  5 ARG HD2  1 1 
       15 3166 1 1  5 ARG HD3  H 10.115  0.302  -1.205 1.00 . A A .  5 ARG HD3  1 1 
       15 3167 1 1  5 ARG HE   H 12.549  1.543  -1.105 1.00 . A A .  5 ARG HE   1 1 
       15 3168 1 1  5 ARG HG2  H  9.528  1.700  -2.973 1.00 . A A .  5 ARG HG2  1 1 
       15 3169 1 1  5 ARG HG3  H 11.292  1.675  -3.026 1.00 . A A .  5 ARG HG3  1 1 
       15 3170 1 1  5 ARG HH11 H 10.120  0.664   1.229 1.00 . A A .  5 ARG HH11 1 1 
       15 3171 1 1  5 ARG HH12 H 11.254  0.440   2.519 1.00 . A A .  5 ARG HH12 1 1 
       15 3172 1 1  5 ARG HH21 H 14.052  1.251   0.585 1.00 . A A .  5 ARG HH21 1 1 
       15 3173 1 1  5 ARG HH22 H 13.491  0.775   2.152 1.00 . A A .  5 ARG HH22 1 1 
       15 3174 1 1  5 ARG N    N  9.001  4.483  -4.048 1.00 . A A .  5 ARG N    1 1 
       15 3175 1 1  5 ARG NE   N 11.801  1.308  -0.519 1.00 . A A .  5 ARG NE   1 1 
       15 3176 1 1  5 ARG NH1  N 11.061  0.674   1.566 1.00 . A A .  5 ARG NH1  1 1 
       15 3177 1 1  5 ARG NH2  N 13.302  1.009   1.199 1.00 . A A .  5 ARG NH2  1 1 
       15 3178 1 1  5 ARG O    O 12.215  3.755  -5.157 1.00 . A A .  5 ARG O    1 1 
       15 3179 1 1  6 ARG C    C 10.800  2.053  -7.607 1.00 . A A .  6 ARG C    1 1 
       15 3180 1 1  6 ARG CA   C 11.036  1.480  -6.213 1.00 . A A .  6 ARG CA   1 1 
       15 3181 1 1  6 ARG CB   C 10.437  0.076  -6.118 1.00 . A A .  6 ARG CB   1 1 
       15 3182 1 1  6 ARG CD   C  9.821 -1.818  -4.585 1.00 . A A .  6 ARG CD   1 1 
       15 3183 1 1  6 ARG CG   C 10.021 -0.315  -4.709 1.00 . A A .  6 ARG CG   1 1 
       15 3184 1 1  6 ARG CZ   C  9.082 -3.658  -6.038 1.00 . A A .  6 ARG CZ   1 1 
       15 3185 1 1  6 ARG H    H  9.578  2.131  -4.824 1.00 . A A .  6 ARG H    1 1 
       15 3186 1 1  6 ARG HA   H 12.100  1.420  -6.037 1.00 . A A .  6 ARG HA   1 1 
       15 3187 1 1  6 ARG HB2  H  9.564  0.026  -6.753 1.00 . A A .  6 ARG HB2  1 1 
       15 3188 1 1  6 ARG HB3  H 11.167 -0.638  -6.466 1.00 . A A .  6 ARG HB3  1 1 
       15 3189 1 1  6 ARG HD2  H 10.789 -2.293  -4.530 1.00 . A A .  6 ARG HD2  1 1 
       15 3190 1 1  6 ARG HD3  H  9.269 -2.019  -3.679 1.00 . A A .  6 ARG HD3  1 1 
       15 3191 1 1  6 ARG HE   H  8.571 -1.744  -6.273 1.00 . A A .  6 ARG HE   1 1 
       15 3192 1 1  6 ARG HG2  H 10.792 -0.008  -4.018 1.00 . A A .  6 ARG HG2  1 1 
       15 3193 1 1  6 ARG HG3  H  9.096  0.184  -4.465 1.00 . A A .  6 ARG HG3  1 1 
       15 3194 1 1  6 ARG HH11 H 10.293 -4.209  -4.518 1.00 . A A .  6 ARG HH11 1 1 
       15 3195 1 1  6 ARG HH12 H  9.764 -5.496  -5.550 1.00 . A A .  6 ARG HH12 1 1 
       15 3196 1 1  6 ARG HH21 H  7.869 -3.431  -7.639 1.00 . A A .  6 ARG HH21 1 1 
       15 3197 1 1  6 ARG HH22 H  8.386 -5.052  -7.325 1.00 . A A .  6 ARG HH22 1 1 
       15 3198 1 1  6 ARG N    N 10.461  2.346  -5.191 1.00 . A A .  6 ARG N    1 1 
       15 3199 1 1  6 ARG NE   N  9.086 -2.368  -5.721 1.00 . A A .  6 ARG NE   1 1 
       15 3200 1 1  6 ARG NH1  N  9.770 -4.525  -5.309 1.00 . A A .  6 ARG NH1  1 1 
       15 3201 1 1  6 ARG NH2  N  8.389 -4.082  -7.087 1.00 . A A .  6 ARG NH2  1 1 
       15 3202 1 1  6 ARG O    O 11.746  2.341  -8.340 1.00 . A A .  6 ARG O    1 1 
       15 3203 1 1  7 PHE C    C  8.081  3.812  -9.145 1.00 . A A .  7 PHE C    1 1 
       15 3204 1 1  7 PHE CA   C  9.170  2.751  -9.275 1.00 . A A .  7 PHE CA   1 1 
       15 3205 1 1  7 PHE CB   C  8.696  1.627 -10.198 1.00 . A A .  7 PHE CB   1 1 
       15 3206 1 1  7 PHE CD1  C  7.531  0.381  -8.357 1.00 . A A .  7 PHE CD1  1 1 
       15 3207 1 1  7 PHE CD2  C  6.410  0.622 -10.448 1.00 . A A .  7 PHE CD2  1 1 
       15 3208 1 1  7 PHE CE1  C  6.453 -0.323  -7.856 1.00 . A A .  7 PHE CE1  1 1 
       15 3209 1 1  7 PHE CE2  C  5.329 -0.081  -9.952 1.00 . A A .  7 PHE CE2  1 1 
       15 3210 1 1  7 PHE CG   C  7.522  0.862  -9.657 1.00 . A A .  7 PHE CG   1 1 
       15 3211 1 1  7 PHE CZ   C  5.351 -0.555  -8.655 1.00 . A A .  7 PHE CZ   1 1 
       15 3212 1 1  7 PHE H    H  8.820  1.966  -7.340 1.00 . A A .  7 PHE H    1 1 
       15 3213 1 1  7 PHE HA   H 10.051  3.207  -9.700 1.00 . A A .  7 PHE HA   1 1 
       15 3214 1 1  7 PHE HB2  H  8.406  2.049 -11.148 1.00 . A A .  7 PHE HB2  1 1 
       15 3215 1 1  7 PHE HB3  H  9.506  0.930 -10.350 1.00 . A A .  7 PHE HB3  1 1 
       15 3216 1 1  7 PHE HD1  H  8.394  0.562  -7.731 1.00 . A A .  7 PHE HD1  1 1 
       15 3217 1 1  7 PHE HD2  H  6.392  0.992 -11.462 1.00 . A A .  7 PHE HD2  1 1 
       15 3218 1 1  7 PHE HE1  H  6.474 -0.693  -6.841 1.00 . A A .  7 PHE HE1  1 1 
       15 3219 1 1  7 PHE HE2  H  4.468 -0.261 -10.578 1.00 . A A .  7 PHE HE2  1 1 
       15 3220 1 1  7 PHE HZ   H  4.507 -1.105  -8.265 1.00 . A A .  7 PHE HZ   1 1 
       15 3221 1 1  7 PHE N    N  9.531  2.214  -7.968 1.00 . A A .  7 PHE N    1 1 
       15 3222 1 1  7 PHE O    O  8.360  5.010  -9.160 1.00 . A A .  7 PHE O    1 1 
       15 3223 1 1  8 VAL C    C  4.784  3.839  -7.748 1.00 . A A .  8 VAL C    1 1 
       15 3224 1 1  8 VAL CA   C  5.704  4.270  -8.885 1.00 . A A .  8 VAL CA   1 1 
       15 3225 1 1  8 VAL CB   C  4.889  4.345 -10.190 1.00 . A A .  8 VAL CB   1 1 
       15 3226 1 1  8 VAL CG1  C  5.566  3.541 -11.290 1.00 . A A .  8 VAL CG1  1 1 
       15 3227 1 1  8 VAL CG2  C  3.467  3.856  -9.958 1.00 . A A .  8 VAL CG2  1 1 
       15 3228 1 1  8 VAL H    H  6.677  2.394  -9.013 1.00 . A A .  8 VAL H    1 1 
       15 3229 1 1  8 VAL HA   H  6.090  5.255  -8.669 1.00 . A A .  8 VAL HA   1 1 
       15 3230 1 1  8 VAL HB   H  4.846  5.378 -10.504 1.00 . A A .  8 VAL HB   1 1 
       15 3231 1 1  8 VAL HG11 H  5.999  2.647 -10.866 1.00 . A A .  8 VAL HG11 1 1 
       15 3232 1 1  8 VAL HG12 H  4.836  3.270 -12.039 1.00 . A A .  8 VAL HG12 1 1 
       15 3233 1 1  8 VAL HG13 H  6.344  4.137 -11.744 1.00 . A A .  8 VAL HG13 1 1 
       15 3234 1 1  8 VAL HG21 H  3.011  3.613 -10.906 1.00 . A A .  8 VAL HG21 1 1 
       15 3235 1 1  8 VAL HG22 H  3.487  2.978  -9.331 1.00 . A A .  8 VAL HG22 1 1 
       15 3236 1 1  8 VAL HG23 H  2.894  4.633  -9.472 1.00 . A A .  8 VAL HG23 1 1 
       15 3237 1 1  8 VAL N    N  6.836  3.361  -9.018 1.00 . A A .  8 VAL N    1 1 
       15 3238 1 1  8 VAL O    O  3.700  4.393  -7.568 1.00 . A A .  8 VAL O    1 1 
       15 3239 1 1  9 VAL C    C  3.837  3.484  -5.053 1.00 . A A .  9 VAL C    1 1 
       15 3240 1 1  9 VAL CA   C  4.441  2.340  -5.861 1.00 . A A .  9 VAL CA   1 1 
       15 3241 1 1  9 VAL CB   C  5.298  1.464  -4.928 1.00 . A A .  9 VAL CB   1 1 
       15 3242 1 1  9 VAL CG1  C  4.861  0.010  -5.010 1.00 . A A .  9 VAL CG1  1 1 
       15 3243 1 1  9 VAL CG2  C  6.773  1.607  -5.270 1.00 . A A .  9 VAL CG2  1 1 
       15 3244 1 1  9 VAL H    H  6.097  2.444  -7.175 1.00 . A A .  9 VAL H    1 1 
       15 3245 1 1  9 VAL HA   H  3.642  1.732  -6.259 1.00 . A A .  9 VAL HA   1 1 
       15 3246 1 1  9 VAL HB   H  5.151  1.804  -3.913 1.00 . A A .  9 VAL HB   1 1 
       15 3247 1 1  9 VAL HG11 H  5.666 -0.627  -4.674 1.00 . A A .  9 VAL HG11 1 1 
       15 3248 1 1  9 VAL HG12 H  3.994 -0.142  -4.384 1.00 . A A .  9 VAL HG12 1 1 
       15 3249 1 1  9 VAL HG13 H  4.614 -0.234  -6.033 1.00 . A A .  9 VAL HG13 1 1 
       15 3250 1 1  9 VAL HG21 H  7.061  0.826  -5.958 1.00 . A A .  9 VAL HG21 1 1 
       15 3251 1 1  9 VAL HG22 H  6.945  2.571  -5.725 1.00 . A A .  9 VAL HG22 1 1 
       15 3252 1 1  9 VAL HG23 H  7.362  1.525  -4.368 1.00 . A A .  9 VAL HG23 1 1 
       15 3253 1 1  9 VAL N    N  5.224  2.846  -6.982 1.00 . A A .  9 VAL N    1 1 
       15 3254 1 1  9 VAL O    O  3.059  3.260  -4.127 1.00 . A A .  9 VAL O    1 1 
       15 3255 1 1 10 GLY C    C  2.228  5.713  -4.319 1.00 . A A . 10 GLY C    1 1 
       15 3256 1 1 10 GLY CA   C  3.684  5.872  -4.711 1.00 . A A . 10 GLY CA   1 1 
       15 3257 1 1 10 GLY H    H  4.824  4.830  -6.159 1.00 . A A . 10 GLY H    1 1 
       15 3258 1 1 10 GLY HA2  H  4.271  6.031  -3.819 1.00 . A A . 10 GLY HA2  1 1 
       15 3259 1 1 10 GLY HA3  H  3.780  6.737  -5.351 1.00 . A A . 10 GLY HA3  1 1 
       15 3260 1 1 10 GLY N    N  4.200  4.711  -5.412 1.00 . A A . 10 GLY N    1 1 
       15 3261 1 1 10 GLY O    O  1.766  6.329  -3.359 1.00 . A A . 10 GLY O    1 1 
       15 3262 1 1 11 ARG C    C -0.195  3.157  -4.659 1.00 . A A . 11 ARG C    1 1 
       15 3263 1 1 11 ARG CA   C  0.091  4.650  -4.791 1.00 . A A . 11 ARG CA   1 1 
       15 3264 1 1 11 ARG CB   C -0.772  5.249  -5.903 1.00 . A A . 11 ARG CB   1 1 
       15 3265 1 1 11 ARG CD   C -0.693  6.339  -8.166 1.00 . A A . 11 ARG CD   1 1 
       15 3266 1 1 11 ARG CG   C -0.084  5.283  -7.258 1.00 . A A . 11 ARG CG   1 1 
       15 3267 1 1 11 ARG CZ   C -2.699  6.562  -9.569 1.00 . A A . 11 ARG CZ   1 1 
       15 3268 1 1 11 ARG H    H  1.928  4.423  -5.817 1.00 . A A . 11 ARG H    1 1 
       15 3269 1 1 11 ARG HA   H -0.152  5.135  -3.858 1.00 . A A . 11 ARG HA   1 1 
       15 3270 1 1 11 ARG HB2  H -1.675  4.664  -5.997 1.00 . A A . 11 ARG HB2  1 1 
       15 3271 1 1 11 ARG HB3  H -1.035  6.261  -5.632 1.00 . A A . 11 ARG HB3  1 1 
       15 3272 1 1 11 ARG HD2  H -0.682  7.288  -7.650 1.00 . A A . 11 ARG HD2  1 1 
       15 3273 1 1 11 ARG HD3  H -0.097  6.410  -9.063 1.00 . A A . 11 ARG HD3  1 1 
       15 3274 1 1 11 ARG HE   H -2.545  5.362  -7.984 1.00 . A A . 11 ARG HE   1 1 
       15 3275 1 1 11 ARG HG2  H  0.962  5.507  -7.114 1.00 . A A . 11 ARG HG2  1 1 
       15 3276 1 1 11 ARG HG3  H -0.186  4.315  -7.726 1.00 . A A . 11 ARG HG3  1 1 
       15 3277 1 1 11 ARG HH11 H -1.136  7.712 -10.132 1.00 . A A . 11 ARG HH11 1 1 
       15 3278 1 1 11 ARG HH12 H -2.557  7.860 -11.113 1.00 . A A . 11 ARG HH12 1 1 
       15 3279 1 1 11 ARG HH21 H -4.421  5.548  -9.268 1.00 . A A . 11 ARG HH21 1 1 
       15 3280 1 1 11 ARG HH22 H -4.425  6.629 -10.620 1.00 . A A . 11 ARG HH22 1 1 
       15 3281 1 1 11 ARG N    N  1.503  4.886  -5.065 1.00 . A A . 11 ARG N    1 1 
       15 3282 1 1 11 ARG NE   N -2.069  6.017  -8.535 1.00 . A A . 11 ARG NE   1 1 
       15 3283 1 1 11 ARG NH1  N -2.080  7.452 -10.334 1.00 . A A . 11 ARG NH1  1 1 
       15 3284 1 1 11 ARG NH2  N -3.952  6.218  -9.841 1.00 . A A . 11 ARG NH2  1 1 
       15 3285 1 1 11 ARG O    O -0.571  2.499  -5.630 1.00 . A A . 11 ARG O    1 1 
       16 3286 1 1  1 ARG C    C  2.213  1.345  -1.793 1.00 . A A .  1 ARG C    1 1 
       16 3287 1 1  1 ARG CA   C  2.486  0.062  -1.013 1.00 . A A .  1 ARG CA   1 1 
       16 3288 1 1  1 ARG CB   C  1.983 -1.146  -1.805 1.00 . A A .  1 ARG CB   1 1 
       16 3289 1 1  1 ARG CD   C  2.764 -2.415  -3.829 1.00 . A A .  1 ARG CD   1 1 
       16 3290 1 1  1 ARG CG   C  3.098 -1.984  -2.409 1.00 . A A .  1 ARG CG   1 1 
       16 3291 1 1  1 ARG CZ   C  1.725 -4.336  -4.958 1.00 . A A .  1 ARG CZ   1 1 
       16 3292 1 1  1 ARG H1   H  1.756 -0.722   0.812 1.00 . A A .  1 ARG H1   1 1 
       16 3293 1 1  1 ARG HA   H  3.551 -0.034  -0.863 1.00 . A A .  1 ARG HA   1 1 
       16 3294 1 1  1 ARG HB2  H  1.403 -1.777  -1.148 1.00 . A A .  1 ARG HB2  1 1 
       16 3295 1 1  1 ARG HB3  H  1.350 -0.797  -2.607 1.00 . A A .  1 ARG HB3  1 1 
       16 3296 1 1  1 ARG HD2  H  2.216 -1.621  -4.313 1.00 . A A .  1 ARG HD2  1 1 
       16 3297 1 1  1 ARG HD3  H  3.686 -2.594  -4.362 1.00 . A A .  1 ARG HD3  1 1 
       16 3298 1 1  1 ARG HE   H  1.570 -3.939  -3.010 1.00 . A A .  1 ARG HE   1 1 
       16 3299 1 1  1 ARG HG2  H  4.006 -1.400  -2.427 1.00 . A A .  1 ARG HG2  1 1 
       16 3300 1 1  1 ARG HG3  H  3.244 -2.864  -1.800 1.00 . A A .  1 ARG HG3  1 1 
       16 3301 1 1  1 ARG HH11 H  2.798 -3.120  -6.163 1.00 . A A .  1 ARG HH11 1 1 
       16 3302 1 1  1 ARG HH12 H  2.061 -4.478  -6.946 1.00 . A A .  1 ARG HH12 1 1 
       16 3303 1 1  1 ARG HH21 H  0.593 -5.730  -4.030 1.00 . A A .  1 ARG HH21 1 1 
       16 3304 1 1  1 ARG HH22 H  0.806 -5.962  -5.732 1.00 . A A .  1 ARG HH22 1 1 
       16 3305 1 1  1 ARG N    N  1.851  0.107   0.299 1.00 . A A .  1 ARG N    1 1 
       16 3306 1 1  1 ARG NE   N  1.957 -3.632  -3.856 1.00 . A A .  1 ARG NE   1 1 
       16 3307 1 1  1 ARG NH1  N  2.236 -3.946  -6.118 1.00 . A A .  1 ARG NH1  1 1 
       16 3308 1 1  1 ARG NH2  N  0.980 -5.433  -4.902 1.00 . A A .  1 ARG NH2  1 1 
       16 3309 1 1  1 ARG O    O  2.107  1.328  -3.020 1.00 . A A .  1 ARG O    1 1 
       16 3310 1 1  2 LEU C    C  3.084  4.629  -1.669 1.00 . A A .  2 LEU C    1 1 
       16 3311 1 1  2 LEU CA   C  1.838  3.749  -1.697 1.00 . A A .  2 LEU CA   1 1 
       16 3312 1 1  2 LEU CB   C  0.683  4.456  -0.986 1.00 . A A .  2 LEU CB   1 1 
       16 3313 1 1  2 LEU CD1  C  1.917  4.668   1.186 1.00 . A A .  2 LEU CD1  1 1 
       16 3314 1 1  2 LEU CD2  C -0.553  5.055   1.111 1.00 . A A .  2 LEU CD2  1 1 
       16 3315 1 1  2 LEU CG   C  0.607  4.261   0.528 1.00 . A A .  2 LEU CG   1 1 
       16 3316 1 1  2 LEU H    H  2.193  2.407  -0.099 1.00 . A A .  2 LEU H    1 1 
       16 3317 1 1  2 LEU HA   H  1.562  3.570  -2.726 1.00 . A A .  2 LEU HA   1 1 
       16 3318 1 1  2 LEU HB2  H  0.775  5.514  -1.179 1.00 . A A .  2 LEU HB2  1 1 
       16 3319 1 1  2 LEU HB3  H -0.240  4.093  -1.415 1.00 . A A .  2 LEU HB3  1 1 
       16 3320 1 1  2 LEU HD11 H  1.809  4.627   2.259 1.00 . A A .  2 LEU HD11 1 1 
       16 3321 1 1  2 LEU HD12 H  2.172  5.674   0.887 1.00 . A A .  2 LEU HD12 1 1 
       16 3322 1 1  2 LEU HD13 H  2.700  3.991   0.875 1.00 . A A .  2 LEU HD13 1 1 
       16 3323 1 1  2 LEU HD21 H -0.215  6.046   1.374 1.00 . A A .  2 LEU HD21 1 1 
       16 3324 1 1  2 LEU HD22 H -0.924  4.555   1.993 1.00 . A A .  2 LEU HD22 1 1 
       16 3325 1 1  2 LEU HD23 H -1.344  5.127   0.378 1.00 . A A .  2 LEU HD23 1 1 
       16 3326 1 1  2 LEU HG   H  0.438  3.215   0.742 1.00 . A A .  2 LEU HG   1 1 
       16 3327 1 1  2 LEU N    N  2.099  2.456  -1.073 1.00 . A A .  2 LEU N    1 1 
       16 3328 1 1  2 LEU O    O  3.032  5.782  -1.240 1.00 . A A .  2 LEU O    1 1 
       16 3329 1 1  3 TYR C    C  6.228  4.531  -3.445 1.00 . A A .  3 TYR C    1 1 
       16 3330 1 1  3 TYR CA   C  5.460  4.813  -2.157 1.00 . A A .  3 TYR CA   1 1 
       16 3331 1 1  3 TYR CB   C  6.319  4.440  -0.947 1.00 . A A .  3 TYR CB   1 1 
       16 3332 1 1  3 TYR CD1  C  7.515  2.300  -1.552 1.00 . A A .  3 TYR CD1  1 1 
       16 3333 1 1  3 TYR CD2  C  5.790  2.199   0.090 1.00 . A A .  3 TYR CD2  1 1 
       16 3334 1 1  3 TYR CE1  C  7.725  0.941  -1.422 1.00 . A A .  3 TYR CE1  1 1 
       16 3335 1 1  3 TYR CE2  C  5.994  0.839   0.228 1.00 . A A .  3 TYR CE2  1 1 
       16 3336 1 1  3 TYR CG   C  6.545  2.952  -0.801 1.00 . A A .  3 TYR CG   1 1 
       16 3337 1 1  3 TYR CZ   C  6.962  0.215  -0.531 1.00 . A A .  3 TYR CZ   1 1 
       16 3338 1 1  3 TYR H    H  4.180  3.155  -2.458 1.00 . A A .  3 TYR H    1 1 
       16 3339 1 1  3 TYR HA   H  5.230  5.867  -2.111 1.00 . A A .  3 TYR HA   1 1 
       16 3340 1 1  3 TYR HB2  H  7.284  4.914  -1.039 1.00 . A A .  3 TYR HB2  1 1 
       16 3341 1 1  3 TYR HB3  H  5.834  4.792  -0.048 1.00 . A A .  3 TYR HB3  1 1 
       16 3342 1 1  3 TYR HD1  H  8.111  2.871  -2.249 1.00 . A A .  3 TYR HD1  1 1 
       16 3343 1 1  3 TYR HD2  H  5.033  2.691   0.683 1.00 . A A .  3 TYR HD2  1 1 
       16 3344 1 1  3 TYR HE1  H  8.483  0.451  -2.015 1.00 . A A .  3 TYR HE1  1 1 
       16 3345 1 1  3 TYR HE2  H  5.397  0.271   0.925 1.00 . A A .  3 TYR HE2  1 1 
       16 3346 1 1  3 TYR HH   H  7.313 -1.527  -1.263 1.00 . A A .  3 TYR HH   1 1 
       16 3347 1 1  3 TYR N    N  4.201  4.078  -2.130 1.00 . A A .  3 TYR N    1 1 
       16 3348 1 1  3 TYR O    O  6.647  3.401  -3.697 1.00 . A A .  3 TYR O    1 1 
       16 3349 1 1  3 TYR OH   O  7.169 -1.139  -0.397 1.00 . A A .  3 TYR OH   1 1 
       16 3350 1 1  4 ARG C    C  8.628  5.328  -5.283 1.00 . A A .  4 ARG C    1 1 
       16 3351 1 1  4 ARG CA   C  7.125  5.434  -5.519 1.00 . A A .  4 ARG CA   1 1 
       16 3352 1 1  4 ARG CB   C  6.824  6.625  -6.430 1.00 . A A .  4 ARG CB   1 1 
       16 3353 1 1  4 ARG CD   C  6.316  9.034  -5.924 1.00 . A A .  4 ARG CD   1 1 
       16 3354 1 1  4 ARG CG   C  7.375  7.943  -5.911 1.00 . A A .  4 ARG CG   1 1 
       16 3355 1 1  4 ARG CZ   C  6.074 11.384  -5.243 1.00 . A A .  4 ARG CZ   1 1 
       16 3356 1 1  4 ARG H    H  6.051  6.444  -4.001 1.00 . A A .  4 ARG H    1 1 
       16 3357 1 1  4 ARG HA   H  6.783  4.529  -6.000 1.00 . A A .  4 ARG HA   1 1 
       16 3358 1 1  4 ARG HB2  H  7.254  6.438  -7.403 1.00 . A A .  4 ARG HB2  1 1 
       16 3359 1 1  4 ARG HB3  H  5.753  6.723  -6.532 1.00 . A A .  4 ARG HB3  1 1 
       16 3360 1 1  4 ARG HD2  H  6.017  9.215  -6.945 1.00 . A A .  4 ARG HD2  1 1 
       16 3361 1 1  4 ARG HD3  H  5.463  8.695  -5.354 1.00 . A A .  4 ARG HD3  1 1 
       16 3362 1 1  4 ARG HE   H  7.731 10.297  -5.019 1.00 . A A .  4 ARG HE   1 1 
       16 3363 1 1  4 ARG HG2  H  7.721  7.804  -4.898 1.00 . A A .  4 ARG HG2  1 1 
       16 3364 1 1  4 ARG HG3  H  8.201  8.248  -6.537 1.00 . A A .  4 ARG HG3  1 1 
       16 3365 1 1  4 ARG HH11 H  4.427 10.568  -6.081 1.00 . A A .  4 ARG HH11 1 1 
       16 3366 1 1  4 ARG HH12 H  4.270 12.224  -5.597 1.00 . A A .  4 ARG HH12 1 1 
       16 3367 1 1  4 ARG HH21 H  7.537 12.477  -4.377 1.00 . A A .  4 ARG HH21 1 1 
       16 3368 1 1  4 ARG HH22 H  6.040 13.309  -4.628 1.00 . A A .  4 ARG HH22 1 1 
       16 3369 1 1  4 ARG N    N  6.408  5.568  -4.257 1.00 . A A .  4 ARG N    1 1 
       16 3370 1 1  4 ARG NE   N  6.808 10.282  -5.346 1.00 . A A .  4 ARG NE   1 1 
       16 3371 1 1  4 ARG NH1  N  4.821 11.393  -5.676 1.00 . A A .  4 ARG NH1  1 1 
       16 3372 1 1  4 ARG NH2  N  6.593 12.480  -4.705 1.00 . A A .  4 ARG NH2  1 1 
       16 3373 1 1  4 ARG O    O  9.423  5.948  -5.990 1.00 . A A .  4 ARG O    1 1 
       16 3374 1 1  5 ARG C    C 11.107  3.463  -4.985 1.00 . A A .  5 ARG C    1 1 
       16 3375 1 1  5 ARG CA   C 10.419  4.353  -3.954 1.00 . A A .  5 ARG CA   1 1 
       16 3376 1 1  5 ARG CB   C 10.560  3.739  -2.560 1.00 . A A .  5 ARG CB   1 1 
       16 3377 1 1  5 ARG CD   C 10.667  1.662  -1.150 1.00 . A A .  5 ARG CD   1 1 
       16 3378 1 1  5 ARG CG   C 10.564  2.219  -2.561 1.00 . A A .  5 ARG CG   1 1 
       16 3379 1 1  5 ARG CZ   C 12.363  1.396   0.610 1.00 . A A .  5 ARG CZ   1 1 
       16 3380 1 1  5 ARG H    H  8.330  4.071  -3.757 1.00 . A A .  5 ARG H    1 1 
       16 3381 1 1  5 ARG HA   H 10.892  5.323  -3.960 1.00 . A A .  5 ARG HA   1 1 
       16 3382 1 1  5 ARG HB2  H 11.488  4.079  -2.122 1.00 . A A .  5 ARG HB2  1 1 
       16 3383 1 1  5 ARG HB3  H  9.738  4.075  -1.947 1.00 . A A .  5 ARG HB3  1 1 
       16 3384 1 1  5 ARG HD2  H 10.018  2.233  -0.503 1.00 . A A .  5 ARG HD2  1 1 
       16 3385 1 1  5 ARG HD3  H 10.346  0.631  -1.161 1.00 . A A .  5 ARG HD3  1 1 
       16 3386 1 1  5 ARG HE   H 12.733  2.037  -1.242 1.00 . A A .  5 ARG HE   1 1 
       16 3387 1 1  5 ARG HG2  H  9.647  1.867  -3.009 1.00 . A A .  5 ARG HG2  1 1 
       16 3388 1 1  5 ARG HG3  H 11.407  1.871  -3.139 1.00 . A A .  5 ARG HG3  1 1 
       16 3389 1 1  5 ARG HH11 H 10.482  0.907   1.161 1.00 . A A .  5 ARG HH11 1 1 
       16 3390 1 1  5 ARG HH12 H 11.688  0.724   2.392 1.00 . A A .  5 ARG HH12 1 1 
       16 3391 1 1  5 ARG HH21 H 14.329  1.801   0.370 1.00 . A A .  5 ARG HH21 1 1 
       16 3392 1 1  5 ARG HH22 H 13.875  1.234   1.941 1.00 . A A .  5 ARG HH22 1 1 
       16 3393 1 1  5 ARG N    N  9.011  4.539  -4.284 1.00 . A A .  5 ARG N    1 1 
       16 3394 1 1  5 ARG NE   N 12.031  1.729  -0.633 1.00 . A A .  5 ARG NE   1 1 
       16 3395 1 1  5 ARG NH1  N 11.435  0.975   1.458 1.00 . A A .  5 ARG NH1  1 1 
       16 3396 1 1  5 ARG NH2  N 13.626  1.484   1.006 1.00 . A A .  5 ARG NH2  1 1 
       16 3397 1 1  5 ARG O    O 12.190  3.785  -5.472 1.00 . A A .  5 ARG O    1 1 
       16 3398 1 1  6 ARG C    C 10.712  1.857  -7.709 1.00 . A A .  6 ARG C    1 1 
       16 3399 1 1  6 ARG CA   C 11.021  1.407  -6.284 1.00 . A A .  6 ARG CA   1 1 
       16 3400 1 1  6 ARG CB   C 10.458  0.004  -6.048 1.00 . A A .  6 ARG CB   1 1 
       16 3401 1 1  6 ARG CD   C  9.948 -1.766  -4.339 1.00 . A A .  6 ARG CD   1 1 
       16 3402 1 1  6 ARG CG   C 10.111 -0.276  -4.595 1.00 . A A .  6 ARG CG   1 1 
       16 3403 1 1  6 ARG CZ   C  9.184 -3.732  -5.603 1.00 . A A .  6 ARG CZ   1 1 
       16 3404 1 1  6 ARG H    H  9.609  2.142  -4.889 1.00 . A A .  6 ARG H    1 1 
       16 3405 1 1  6 ARG HA   H 12.092  1.383  -6.150 1.00 . A A .  6 ARG HA   1 1 
       16 3406 1 1  6 ARG HB2  H  9.562 -0.116  -6.638 1.00 . A A .  6 ARG HB2  1 1 
       16 3407 1 1  6 ARG HB3  H 11.190 -0.722  -6.367 1.00 . A A .  6 ARG HB3  1 1 
       16 3408 1 1  6 ARG HD2  H 10.927 -2.220  -4.291 1.00 . A A .  6 ARG HD2  1 1 
       16 3409 1 1  6 ARG HD3  H  9.443 -1.902  -3.394 1.00 . A A .  6 ARG HD3  1 1 
       16 3410 1 1  6 ARG HE   H  8.618 -1.854  -5.964 1.00 . A A .  6 ARG HE   1 1 
       16 3411 1 1  6 ARG HG2  H 10.904  0.101  -3.965 1.00 . A A .  6 ARG HG2  1 1 
       16 3412 1 1  6 ARG HG3  H  9.187  0.226  -4.352 1.00 . A A .  6 ARG HG3  1 1 
       16 3413 1 1  6 ARG HH11 H 10.477 -4.135  -4.104 1.00 . A A .  6 ARG HH11 1 1 
       16 3414 1 1  6 ARG HH12 H  9.931 -5.511  -5.003 1.00 . A A .  6 ARG HH12 1 1 
       16 3415 1 1  6 ARG HH21 H  7.891 -3.658  -7.155 1.00 . A A .  6 ARG HH21 1 1 
       16 3416 1 1  6 ARG HH22 H  8.461 -5.239  -6.738 1.00 . A A .  6 ARG HH22 1 1 
       16 3417 1 1  6 ARG N    N 10.470  2.344  -5.312 1.00 . A A .  6 ARG N    1 1 
       16 3418 1 1  6 ARG NE   N  9.173 -2.421  -5.389 1.00 . A A .  6 ARG NE   1 1 
       16 3419 1 1  6 ARG NH1  N  9.925 -4.524  -4.841 1.00 . A A .  6 ARG NH1  1 1 
       16 3420 1 1  6 ARG NH2  N  8.452 -4.252  -6.579 1.00 . A A .  6 ARG NH2  1 1 
       16 3421 1 1  6 ARG O    O 11.620  2.102  -8.504 1.00 . A A .  6 ARG O    1 1 
       16 3422 1 1  7 PHE C    C  7.890  3.429  -9.263 1.00 . A A .  7 PHE C    1 1 
       16 3423 1 1  7 PHE CA   C  8.997  2.383  -9.354 1.00 . A A .  7 PHE CA   1 1 
       16 3424 1 1  7 PHE CB   C  8.511  1.177 -10.160 1.00 . A A .  7 PHE CB   1 1 
       16 3425 1 1  7 PHE CD1  C  7.455  0.065  -8.173 1.00 . A A .  7 PHE CD1  1 1 
       16 3426 1 1  7 PHE CD2  C  6.240  0.110 -10.225 1.00 . A A .  7 PHE CD2  1 1 
       16 3427 1 1  7 PHE CE1  C  6.416 -0.616  -7.569 1.00 . A A .  7 PHE CE1  1 1 
       16 3428 1 1  7 PHE CE2  C  5.198 -0.571  -9.625 1.00 . A A .  7 PHE CE2  1 1 
       16 3429 1 1  7 PHE CG   C  7.379  0.436  -9.506 1.00 . A A .  7 PHE CG   1 1 
       16 3430 1 1  7 PHE CZ   C  5.286 -0.936  -8.296 1.00 . A A .  7 PHE CZ   1 1 
       16 3431 1 1  7 PHE H    H  8.749  1.755  -7.347 1.00 . A A .  7 PHE H    1 1 
       16 3432 1 1  7 PHE HA   H  9.848  2.819  -9.853 1.00 . A A .  7 PHE HA   1 1 
       16 3433 1 1  7 PHE HB2  H  8.171  1.513 -11.128 1.00 . A A .  7 PHE HB2  1 1 
       16 3434 1 1  7 PHE HB3  H  9.330  0.486 -10.290 1.00 . A A .  7 PHE HB3  1 1 
       16 3435 1 1  7 PHE HD1  H  8.339  0.314  -7.603 1.00 . A A .  7 PHE HD1  1 1 
       16 3436 1 1  7 PHE HD2  H  6.170  0.394 -11.265 1.00 . A A .  7 PHE HD2  1 1 
       16 3437 1 1  7 PHE HE1  H  6.488 -0.900  -6.529 1.00 . A A .  7 PHE HE1  1 1 
       16 3438 1 1  7 PHE HE2  H  4.316 -0.820 -10.196 1.00 . A A .  7 PHE HE2  1 1 
       16 3439 1 1  7 PHE HZ   H  4.472 -1.467  -7.825 1.00 . A A .  7 PHE HZ   1 1 
       16 3440 1 1  7 PHE N    N  9.426  1.964  -8.024 1.00 . A A .  7 PHE N    1 1 
       16 3441 1 1  7 PHE O    O  8.141  4.628  -9.389 1.00 . A A .  7 PHE O    1 1 
       16 3442 1 1  8 VAL C    C  4.656  3.507  -7.729 1.00 . A A .  8 VAL C    1 1 
       16 3443 1 1  8 VAL CA   C  5.517  3.860  -8.937 1.00 . A A .  8 VAL CA   1 1 
       16 3444 1 1  8 VAL CB   C  4.645  3.811 -10.206 1.00 . A A .  8 VAL CB   1 1 
       16 3445 1 1  8 VAL CG1  C  5.293  2.932 -11.265 1.00 . A A .  8 VAL CG1  1 1 
       16 3446 1 1  8 VAL CG2  C  3.246  3.315  -9.873 1.00 . A A .  8 VAL CG2  1 1 
       16 3447 1 1  8 VAL H    H  6.526  2.000  -8.953 1.00 . A A .  8 VAL H    1 1 
       16 3448 1 1  8 VAL HA   H  5.889  4.868  -8.820 1.00 . A A .  8 VAL HA   1 1 
       16 3449 1 1  8 VAL HB   H  4.565  4.813 -10.602 1.00 . A A .  8 VAL HB   1 1 
       16 3450 1 1  8 VAL HG11 H  5.765  2.084 -10.790 1.00 . A A .  8 VAL HG11 1 1 
       16 3451 1 1  8 VAL HG12 H  4.539  2.585 -11.956 1.00 . A A .  8 VAL HG12 1 1 
       16 3452 1 1  8 VAL HG13 H  6.037  3.503 -11.801 1.00 . A A .  8 VAL HG13 1 1 
       16 3453 1 1  8 VAL HG21 H  2.756  2.985 -10.776 1.00 . A A .  8 VAL HG21 1 1 
       16 3454 1 1  8 VAL HG22 H  3.313  2.492  -9.177 1.00 . A A .  8 VAL HG22 1 1 
       16 3455 1 1  8 VAL HG23 H  2.676  4.118  -9.427 1.00 . A A .  8 VAL HG23 1 1 
       16 3456 1 1  8 VAL N    N  6.663  2.966  -9.045 1.00 . A A .  8 VAL N    1 1 
       16 3457 1 1  8 VAL O    O  3.568  4.053  -7.548 1.00 . A A .  8 VAL O    1 1 
       16 3458 1 1  9 VAL C    C  3.833  3.358  -4.975 1.00 . A A .  9 VAL C    1 1 
       16 3459 1 1  9 VAL CA   C  4.429  2.164  -5.712 1.00 . A A .  9 VAL CA   1 1 
       16 3460 1 1  9 VAL CB   C  5.344  1.385  -4.749 1.00 . A A .  9 VAL CB   1 1 
       16 3461 1 1  9 VAL CG1  C  4.938 -0.079  -4.693 1.00 . A A .  9 VAL CG1  1 1 
       16 3462 1 1  9 VAL CG2  C  6.800  1.528  -5.167 1.00 . A A .  9 VAL CG2  1 1 
       16 3463 1 1  9 VAL H    H  6.024  2.190  -7.103 1.00 . A A .  9 VAL H    1 1 
       16 3464 1 1  9 VAL HA   H  3.628  1.509  -6.023 1.00 . A A .  9 VAL HA   1 1 
       16 3465 1 1  9 VAL HB   H  5.233  1.805  -3.760 1.00 . A A .  9 VAL HB   1 1 
       16 3466 1 1  9 VAL HG11 H  5.771 -0.670  -4.341 1.00 . A A .  9 VAL HG11 1 1 
       16 3467 1 1  9 VAL HG12 H  4.102 -0.196  -4.018 1.00 . A A .  9 VAL HG12 1 1 
       16 3468 1 1  9 VAL HG13 H  4.654 -0.412  -5.680 1.00 . A A .  9 VAL HG13 1 1 
       16 3469 1 1  9 VAL HG21 H  7.076  0.699  -5.801 1.00 . A A .  9 VAL HG21 1 1 
       16 3470 1 1  9 VAL HG22 H  6.930  2.454  -5.706 1.00 . A A .  9 VAL HG22 1 1 
       16 3471 1 1  9 VAL HG23 H  7.429  1.533  -4.288 1.00 . A A .  9 VAL HG23 1 1 
       16 3472 1 1  9 VAL N    N  5.151  2.590  -6.905 1.00 . A A .  9 VAL N    1 1 
       16 3473 1 1  9 VAL O    O  3.100  3.197  -4.000 1.00 . A A .  9 VAL O    1 1 
       16 3474 1 1 10 GLY C    C  2.206  5.609  -4.354 1.00 . A A . 10 GLY C    1 1 
       16 3475 1 1 10 GLY CA   C  3.639  5.764  -4.824 1.00 . A A . 10 GLY CA   1 1 
       16 3476 1 1 10 GLY H    H  4.740  4.627  -6.230 1.00 . A A . 10 GLY H    1 1 
       16 3477 1 1 10 GLY HA2  H  4.260  6.008  -3.975 1.00 . A A . 10 GLY HA2  1 1 
       16 3478 1 1 10 GLY HA3  H  3.686  6.574  -5.537 1.00 . A A . 10 GLY HA3  1 1 
       16 3479 1 1 10 GLY N    N  4.152  4.559  -5.449 1.00 . A A . 10 GLY N    1 1 
       16 3480 1 1 10 GLY O    O  1.772  6.293  -3.428 1.00 . A A . 10 GLY O    1 1 
       16 3481 1 1 11 ARG C    C -0.169  2.985  -4.374 1.00 . A A . 11 ARG C    1 1 
       16 3482 1 1 11 ARG CA   C  0.076  4.467  -4.641 1.00 . A A . 11 ARG CA   1 1 
       16 3483 1 1 11 ARG CB   C -0.849  4.955  -5.758 1.00 . A A . 11 ARG CB   1 1 
       16 3484 1 1 11 ARG CD   C -0.892  5.856  -8.103 1.00 . A A . 11 ARG CD   1 1 
       16 3485 1 1 11 ARG CG   C -0.221  4.889  -7.140 1.00 . A A . 11 ARG CG   1 1 
       16 3486 1 1 11 ARG CZ   C -2.528  5.728  -9.934 1.00 . A A . 11 ARG CZ   1 1 
       16 3487 1 1 11 ARG H    H  1.872  4.193  -5.727 1.00 . A A . 11 ARG H    1 1 
       16 3488 1 1 11 ARG HA   H -0.138  5.023  -3.740 1.00 . A A . 11 ARG HA   1 1 
       16 3489 1 1 11 ARG HB2  H -1.741  4.346  -5.762 1.00 . A A . 11 ARG HB2  1 1 
       16 3490 1 1 11 ARG HB3  H -1.124  5.980  -5.559 1.00 . A A . 11 ARG HB3  1 1 
       16 3491 1 1 11 ARG HD2  H -1.265  6.701  -7.543 1.00 . A A . 11 ARG HD2  1 1 
       16 3492 1 1 11 ARG HD3  H -0.160  6.195  -8.820 1.00 . A A . 11 ARG HD3  1 1 
       16 3493 1 1 11 ARG HE   H -2.377  4.408  -8.446 1.00 . A A . 11 ARG HE   1 1 
       16 3494 1 1 11 ARG HG2  H  0.825  5.145  -7.063 1.00 . A A . 11 ARG HG2  1 1 
       16 3495 1 1 11 ARG HG3  H -0.322  3.885  -7.524 1.00 . A A . 11 ARG HG3  1 1 
       16 3496 1 1 11 ARG HH11 H -1.282  7.316 -10.017 1.00 . A A . 11 ARG HH11 1 1 
       16 3497 1 1 11 ARG HH12 H -2.440  7.213 -11.302 1.00 . A A . 11 ARG HH12 1 1 
       16 3498 1 1 11 ARG HH21 H -3.906  4.262 -10.133 1.00 . A A . 11 ARG HH21 1 1 
       16 3499 1 1 11 ARG HH22 H -3.932  5.476 -11.366 1.00 . A A . 11 ARG HH22 1 1 
       16 3500 1 1 11 ARG N    N  1.469  4.708  -4.996 1.00 . A A . 11 ARG N    1 1 
       16 3501 1 1 11 ARG NE   N -2.004  5.234  -8.818 1.00 . A A . 11 ARG NE   1 1 
       16 3502 1 1 11 ARG NH1  N -2.044  6.844 -10.461 1.00 . A A . 11 ARG NH1  1 1 
       16 3503 1 1 11 ARG NH2  N -3.538  5.104 -10.526 1.00 . A A . 11 ARG NH2  1 1 
       16 3504 1 1 11 ARG O    O -0.074  2.157  -5.280 1.00 . A A . 11 ARG O    1 1 
       17 3505 1 1  1 ARG C    C  2.392  0.921  -2.239 1.00 . A A .  1 ARG C    1 1 
       17 3506 1 1  1 ARG CA   C  2.741 -0.414  -1.588 1.00 . A A .  1 ARG CA   1 1 
       17 3507 1 1  1 ARG CB   C  2.450 -1.559  -2.560 1.00 . A A .  1 ARG CB   1 1 
       17 3508 1 1  1 ARG CD   C  0.630 -3.240  -2.142 1.00 . A A .  1 ARG CD   1 1 
       17 3509 1 1  1 ARG CG   C  0.970 -1.871  -2.709 1.00 . A A .  1 ARG CG   1 1 
       17 3510 1 1  1 ARG CZ   C -1.353 -4.661  -1.842 1.00 . A A .  1 ARG CZ   1 1 
       17 3511 1 1  1 ARG H1   H  2.349 -0.227   0.484 1.00 . A A .  1 ARG H1   1 1 
       17 3512 1 1  1 ARG HA   H  3.793 -0.419  -1.344 1.00 . A A .  1 ARG HA   1 1 
       17 3513 1 1  1 ARG HB2  H  2.840 -1.297  -3.533 1.00 . A A .  1 ARG HB2  1 1 
       17 3514 1 1  1 ARG HB3  H  2.950 -2.449  -2.209 1.00 . A A .  1 ARG HB3  1 1 
       17 3515 1 1  1 ARG HD2  H  1.269 -3.976  -2.607 1.00 . A A .  1 ARG HD2  1 1 
       17 3516 1 1  1 ARG HD3  H  0.810 -3.229  -1.078 1.00 . A A .  1 ARG HD3  1 1 
       17 3517 1 1  1 ARG HE   H -1.285 -3.026  -2.982 1.00 . A A .  1 ARG HE   1 1 
       17 3518 1 1  1 ARG HG2  H  0.399 -1.122  -2.180 1.00 . A A .  1 ARG HG2  1 1 
       17 3519 1 1  1 ARG HG3  H  0.711 -1.850  -3.757 1.00 . A A .  1 ARG HG3  1 1 
       17 3520 1 1  1 ARG HH11 H  0.285 -5.262  -0.825 1.00 . A A .  1 ARG HH11 1 1 
       17 3521 1 1  1 ARG HH12 H -1.120 -6.255  -0.621 1.00 . A A .  1 ARG HH12 1 1 
       17 3522 1 1  1 ARG HH21 H -3.142 -4.325  -2.722 1.00 . A A .  1 ARG HH21 1 1 
       17 3523 1 1  1 ARG HH22 H -3.069 -5.722  -1.702 1.00 . A A .  1 ARG HH22 1 1 
       17 3524 1 1  1 ARG N    N  1.993 -0.600  -0.350 1.00 . A A .  1 ARG N    1 1 
       17 3525 1 1  1 ARG NE   N -0.764 -3.602  -2.385 1.00 . A A .  1 ARG NE   1 1 
       17 3526 1 1  1 ARG NH1  N -0.674 -5.459  -1.030 1.00 . A A .  1 ARG NH1  1 1 
       17 3527 1 1  1 ARG NH2  N -2.626 -4.924  -2.110 1.00 . A A .  1 ARG NH2  1 1 
       17 3528 1 1  1 ARG O    O  2.304  1.023  -3.463 1.00 . A A .  1 ARG O    1 1 
       17 3529 1 1  2 LEU C    C  3.036  4.226  -1.759 1.00 . A A .  2 LEU C    1 1 
       17 3530 1 1  2 LEU CA   C  1.855  3.272  -1.907 1.00 . A A .  2 LEU CA   1 1 
       17 3531 1 1  2 LEU CB   C  0.643  3.824  -1.154 1.00 . A A .  2 LEU CB   1 1 
       17 3532 1 1  2 LEU CD1  C  1.823  3.893   1.057 1.00 . A A .  2 LEU CD1  1 1 
       17 3533 1 1  2 LEU CD2  C -0.667  4.116   0.964 1.00 . A A .  2 LEU CD2  1 1 
       17 3534 1 1  2 LEU CG   C  0.556  3.468   0.331 1.00 . A A .  2 LEU CG   1 1 
       17 3535 1 1  2 LEU H    H  2.279  1.800  -0.447 1.00 . A A .  2 LEU H    1 1 
       17 3536 1 1  2 LEU HA   H  1.608  3.183  -2.954 1.00 . A A .  2 LEU HA   1 1 
       17 3537 1 1  2 LEU HB2  H  0.664  4.899  -1.235 1.00 . A A .  2 LEU HB2  1 1 
       17 3538 1 1  2 LEU HB3  H -0.246  3.445  -1.638 1.00 . A A .  2 LEU HB3  1 1 
       17 3539 1 1  2 LEU HD11 H  1.700  3.737   2.117 1.00 . A A .  2 LEU HD11 1 1 
       17 3540 1 1  2 LEU HD12 H  2.013  4.939   0.866 1.00 . A A .  2 LEU HD12 1 1 
       17 3541 1 1  2 LEU HD13 H  2.656  3.305   0.700 1.00 . A A .  2 LEU HD13 1 1 
       17 3542 1 1  2 LEU HD21 H -1.544  3.872   0.385 1.00 . A A .  2 LEU HD21 1 1 
       17 3543 1 1  2 LEU HD22 H -0.535  5.188   0.984 1.00 . A A .  2 LEU HD22 1 1 
       17 3544 1 1  2 LEU HD23 H -0.786  3.750   1.973 1.00 . A A .  2 LEU HD23 1 1 
       17 3545 1 1  2 LEU HG   H  0.457  2.396   0.433 1.00 . A A .  2 LEU HG   1 1 
       17 3546 1 1  2 LEU N    N  2.194  1.942  -1.412 1.00 . A A .  2 LEU N    1 1 
       17 3547 1 1  2 LEU O    O  2.898  5.323  -1.218 1.00 . A A .  2 LEU O    1 1 
       17 3548 1 1  3 TYR C    C  6.210  4.521  -3.460 1.00 . A A .  3 TYR C    1 1 
       17 3549 1 1  3 TYR CA   C  5.403  4.617  -2.169 1.00 . A A .  3 TYR CA   1 1 
       17 3550 1 1  3 TYR CB   C  6.264  4.181  -0.982 1.00 . A A .  3 TYR CB   1 1 
       17 3551 1 1  3 TYR CD1  C  7.616  2.200  -1.770 1.00 . A A .  3 TYR CD1  1 1 
       17 3552 1 1  3 TYR CD2  C  5.872  1.815  -0.192 1.00 . A A .  3 TYR CD2  1 1 
       17 3553 1 1  3 TYR CE1  C  7.918  0.851  -1.774 1.00 . A A .  3 TYR CE1  1 1 
       17 3554 1 1  3 TYR CE2  C  6.167  0.465  -0.188 1.00 . A A .  3 TYR CE2  1 1 
       17 3555 1 1  3 TYR CG   C  6.590  2.705  -0.981 1.00 . A A .  3 TYR CG   1 1 
       17 3556 1 1  3 TYR CZ   C  7.191 -0.012  -0.980 1.00 . A A .  3 TYR CZ   1 1 
       17 3557 1 1  3 TYR H    H  4.245  2.917  -2.666 1.00 . A A .  3 TYR H    1 1 
       17 3558 1 1  3 TYR HA   H  5.100  5.644  -2.023 1.00 . A A .  3 TYR HA   1 1 
       17 3559 1 1  3 TYR HB2  H  7.195  4.726  -1.002 1.00 . A A .  3 TYR HB2  1 1 
       17 3560 1 1  3 TYR HB3  H  5.740  4.406  -0.064 1.00 . A A .  3 TYR HB3  1 1 
       17 3561 1 1  3 TYR HD1  H  8.184  2.878  -2.391 1.00 . A A .  3 TYR HD1  1 1 
       17 3562 1 1  3 TYR HD2  H  5.071  2.191   0.427 1.00 . A A .  3 TYR HD2  1 1 
       17 3563 1 1  3 TYR HE1  H  8.719  0.478  -2.394 1.00 . A A .  3 TYR HE1  1 1 
       17 3564 1 1  3 TYR HE2  H  5.598 -0.211   0.433 1.00 . A A .  3 TYR HE2  1 1 
       17 3565 1 1  3 TYR HH   H  6.849 -1.824  -1.523 1.00 . A A .  3 TYR HH   1 1 
       17 3566 1 1  3 TYR N    N  4.197  3.801  -2.246 1.00 . A A .  3 TYR N    1 1 
       17 3567 1 1  3 TYR O    O  6.710  3.453  -3.814 1.00 . A A .  3 TYR O    1 1 
       17 3568 1 1  3 TYR OH   O  7.487 -1.355  -0.980 1.00 . A A .  3 TYR OH   1 1 
       17 3569 1 1  4 ARG C    C  8.580  5.660  -5.150 1.00 . A A .  4 ARG C    1 1 
       17 3570 1 1  4 ARG CA   C  7.077  5.688  -5.411 1.00 . A A .  4 ARG CA   1 1 
       17 3571 1 1  4 ARG CB   C  6.710  6.943  -6.205 1.00 . A A .  4 ARG CB   1 1 
       17 3572 1 1  4 ARG CD   C  5.975  9.123  -5.193 1.00 . A A .  4 ARG CD   1 1 
       17 3573 1 1  4 ARG CG   C  7.159  8.235  -5.543 1.00 . A A .  4 ARG CG   1 1 
       17 3574 1 1  4 ARG CZ   C  6.982 11.360  -5.034 1.00 . A A .  4 ARG CZ   1 1 
       17 3575 1 1  4 ARG H    H  5.910  6.464  -3.825 1.00 . A A .  4 ARG H    1 1 
       17 3576 1 1  4 ARG HA   H  6.808  4.816  -5.988 1.00 . A A .  4 ARG HA   1 1 
       17 3577 1 1  4 ARG HB2  H  7.169  6.885  -7.181 1.00 . A A .  4 ARG HB2  1 1 
       17 3578 1 1  4 ARG HB3  H  5.637  6.978  -6.322 1.00 . A A .  4 ARG HB3  1 1 
       17 3579 1 1  4 ARG HD2  H  5.483  9.421  -6.107 1.00 . A A .  4 ARG HD2  1 1 
       17 3580 1 1  4 ARG HD3  H  5.287  8.558  -4.582 1.00 . A A .  4 ARG HD3  1 1 
       17 3581 1 1  4 ARG HE   H  6.207 10.348  -3.501 1.00 . A A .  4 ARG HE   1 1 
       17 3582 1 1  4 ARG HG2  H  7.696  7.997  -4.637 1.00 . A A .  4 ARG HG2  1 1 
       17 3583 1 1  4 ARG HG3  H  7.810  8.768  -6.220 1.00 . A A .  4 ARG HG3  1 1 
       17 3584 1 1  4 ARG HH11 H  6.979 10.559  -6.889 1.00 . A A .  4 ARG HH11 1 1 
       17 3585 1 1  4 ARG HH12 H  7.685 12.136  -6.763 1.00 . A A .  4 ARG HH12 1 1 
       17 3586 1 1  4 ARG HH21 H  7.135 12.424  -3.322 1.00 . A A .  4 ARG HH21 1 1 
       17 3587 1 1  4 ARG HH22 H  7.775 13.195  -4.734 1.00 . A A .  4 ARG HH22 1 1 
       17 3588 1 1  4 ARG N    N  6.332  5.644  -4.159 1.00 . A A .  4 ARG N    1 1 
       17 3589 1 1  4 ARG NE   N  6.386 10.320  -4.463 1.00 . A A .  4 ARG NE   1 1 
       17 3590 1 1  4 ARG NH1  N  7.237 11.351  -6.336 1.00 . A A .  4 ARG NH1  1 1 
       17 3591 1 1  4 ARG NH2  N  7.326 12.413  -4.304 1.00 . A A .  4 ARG NH2  1 1 
       17 3592 1 1  4 ARG O    O  9.342  6.401  -5.772 1.00 . A A .  4 ARG O    1 1 
       17 3593 1 1  5 ARG C    C 11.177  3.946  -4.981 1.00 . A A .  5 ARG C    1 1 
       17 3594 1 1  5 ARG CA   C 10.411  4.678  -3.883 1.00 . A A .  5 ARG CA   1 1 
       17 3595 1 1  5 ARG CB   C 10.571  3.936  -2.554 1.00 . A A .  5 ARG CB   1 1 
       17 3596 1 1  5 ARG CD   C 10.797  1.737  -1.358 1.00 . A A .  5 ARG CD   1 1 
       17 3597 1 1  5 ARG CG   C 10.681  2.428  -2.708 1.00 . A A .  5 ARG CG   1 1 
       17 3598 1 1  5 ARG CZ   C 12.435  1.607   0.471 1.00 . A A .  5 ARG CZ   1 1 
       17 3599 1 1  5 ARG H    H  8.344  4.237  -3.765 1.00 . A A .  5 ARG H    1 1 
       17 3600 1 1  5 ARG HA   H 10.816  5.673  -3.780 1.00 . A A .  5 ARG HA   1 1 
       17 3601 1 1  5 ARG HB2  H 11.464  4.291  -2.062 1.00 . A A .  5 ARG HB2  1 1 
       17 3602 1 1  5 ARG HB3  H  9.716  4.151  -1.931 1.00 . A A .  5 ARG HB3  1 1 
       17 3603 1 1  5 ARG HD2  H 10.099  2.194  -0.673 1.00 . A A .  5 ARG HD2  1 1 
       17 3604 1 1  5 ARG HD3  H 10.551  0.693  -1.481 1.00 . A A .  5 ARG HD3  1 1 
       17 3605 1 1  5 ARG HE   H 12.866  2.108  -1.411 1.00 . A A .  5 ARG HE   1 1 
       17 3606 1 1  5 ARG HG2  H  9.798  2.061  -3.212 1.00 . A A .  5 ARG HG2  1 1 
       17 3607 1 1  5 ARG HG3  H 11.556  2.198  -3.297 1.00 . A A .  5 ARG HG3  1 1 
       17 3608 1 1  5 ARG HH11 H 10.536  1.158   0.996 1.00 . A A .  5 ARG HH11 1 1 
       17 3609 1 1  5 ARG HH12 H 11.700  1.070   2.276 1.00 . A A .  5 ARG HH12 1 1 
       17 3610 1 1  5 ARG HH21 H 14.408  1.995   0.266 1.00 . A A .  5 ARG HH21 1 1 
       17 3611 1 1  5 ARG HH22 H 13.902  1.547   1.860 1.00 . A A .  5 ARG HH22 1 1 
       17 3612 1 1  5 ARG N    N  8.999  4.801  -4.227 1.00 . A A .  5 ARG N    1 1 
       17 3613 1 1  5 ARG NE   N 12.144  1.845  -0.803 1.00 . A A .  5 ARG NE   1 1 
       17 3614 1 1  5 ARG NH1  N 11.479  1.249   1.317 1.00 . A A .  5 ARG NH1  1 1 
       17 3615 1 1  5 ARG NH2  N 13.684  1.726   0.901 1.00 . A A .  5 ARG NH2  1 1 
       17 3616 1 1  5 ARG O    O 12.244  4.388  -5.408 1.00 . A A .  5 ARG O    1 1 
       17 3617 1 1  6 ARG C    C 10.941  2.603  -7.861 1.00 . A A .  6 ARG C    1 1 
       17 3618 1 1  6 ARG CA   C 11.256  2.032  -6.482 1.00 . A A .  6 ARG CA   1 1 
       17 3619 1 1  6 ARG CB   C 10.789  0.577  -6.401 1.00 . A A .  6 ARG CB   1 1 
       17 3620 1 1  6 ARG CD   C 10.379 -1.389  -4.890 1.00 . A A .  6 ARG CD   1 1 
       17 3621 1 1  6 ARG CG   C 10.439  0.127  -4.992 1.00 . A A .  6 ARG CG   1 1 
       17 3622 1 1  6 ARG CZ   C  9.775 -3.268  -6.357 1.00 . A A .  6 ARG CZ   1 1 
       17 3623 1 1  6 ARG H    H  9.773  2.524  -5.055 1.00 . A A .  6 ARG H    1 1 
       17 3624 1 1  6 ARG HA   H 12.324  2.066  -6.326 1.00 . A A .  6 ARG HA   1 1 
       17 3625 1 1  6 ARG HB2  H  9.912  0.458  -7.021 1.00 . A A .  6 ARG HB2  1 1 
       17 3626 1 1  6 ARG HB3  H 11.574 -0.062  -6.775 1.00 . A A .  6 ARG HB3  1 1 
       17 3627 1 1  6 ARG HD2  H 11.387 -1.775  -4.862 1.00 . A A .  6 ARG HD2  1 1 
       17 3628 1 1  6 ARG HD3  H  9.865 -1.655  -3.978 1.00 . A A .  6 ARG HD3  1 1 
       17 3629 1 1  6 ARG HE   H  9.101 -1.402  -6.559 1.00 . A A .  6 ARG HE   1 1 
       17 3630 1 1  6 ARG HG2  H 11.192  0.493  -4.310 1.00 . A A .  6 ARG HG2  1 1 
       17 3631 1 1  6 ARG HG3  H  9.477  0.536  -4.722 1.00 . A A .  6 ARG HG3  1 1 
       17 3632 1 1  6 ARG HH11 H 11.051 -3.732  -4.861 1.00 . A A .  6 ARG HH11 1 1 
       17 3633 1 1  6 ARG HH12 H 10.617 -5.048  -5.902 1.00 . A A .  6 ARG HH12 1 1 
       17 3634 1 1  6 ARG HH21 H  8.522 -3.125  -7.936 1.00 . A A .  6 ARG HH21 1 1 
       17 3635 1 1  6 ARG HH22 H  9.179 -4.701  -7.651 1.00 . A A .  6 ARG HH22 1 1 
       17 3636 1 1  6 ARG N    N 10.625  2.825  -5.434 1.00 . A A .  6 ARG N    1 1 
       17 3637 1 1  6 ARG NE   N  9.675 -1.986  -6.022 1.00 . A A .  6 ARG NE   1 1 
       17 3638 1 1  6 ARG NH1  N 10.545 -4.083  -5.649 1.00 . A A .  6 ARG NH1  1 1 
       17 3639 1 1  6 ARG NH2  N  9.103 -3.737  -7.400 1.00 . A A .  6 ARG NH2  1 1 
       17 3640 1 1  6 ARG O    O 11.843  2.988  -8.606 1.00 . A A .  6 ARG O    1 1 
       17 3641 1 1  7 PHE C    C  8.043  4.130  -9.318 1.00 . A A .  7 PHE C    1 1 
       17 3642 1 1  7 PHE CA   C  9.222  3.176  -9.486 1.00 . A A .  7 PHE CA   1 1 
       17 3643 1 1  7 PHE CB   C  8.834  2.028 -10.420 1.00 . A A .  7 PHE CB   1 1 
       17 3644 1 1  7 PHE CD1  C  7.825  0.652  -8.581 1.00 . A A .  7 PHE CD1  1 1 
       17 3645 1 1  7 PHE CD2  C  6.645  0.823 -10.645 1.00 . A A .  7 PHE CD2  1 1 
       17 3646 1 1  7 PHE CE1  C  6.826 -0.157  -8.073 1.00 . A A .  7 PHE CE1  1 1 
       17 3647 1 1  7 PHE CE2  C  5.642  0.014 -10.143 1.00 . A A .  7 PHE CE2  1 1 
       17 3648 1 1  7 PHE CG   C  7.746  1.150  -9.871 1.00 . A A .  7 PHE CG   1 1 
       17 3649 1 1  7 PHE CZ   C  5.732 -0.475  -8.855 1.00 . A A .  7 PHE CZ   1 1 
       17 3650 1 1  7 PHE H    H  8.984  2.331  -7.559 1.00 . A A .  7 PHE H    1 1 
       17 3651 1 1  7 PHE HA   H 10.049  3.717  -9.919 1.00 . A A .  7 PHE HA   1 1 
       17 3652 1 1  7 PHE HB2  H  8.488  2.437 -11.357 1.00 . A A .  7 PHE HB2  1 1 
       17 3653 1 1  7 PHE HB3  H  9.701  1.411 -10.600 1.00 . A A .  7 PHE HB3  1 1 
       17 3654 1 1  7 PHE HD1  H  8.679  0.900  -7.968 1.00 . A A .  7 PHE HD1  1 1 
       17 3655 1 1  7 PHE HD2  H  6.573  1.206 -11.654 1.00 . A A .  7 PHE HD2  1 1 
       17 3656 1 1  7 PHE HE1  H  6.898 -0.539  -7.066 1.00 . A A .  7 PHE HE1  1 1 
       17 3657 1 1  7 PHE HE2  H  4.789 -0.232 -10.758 1.00 . A A .  7 PHE HE2  1 1 
       17 3658 1 1  7 PHE HZ   H  4.950 -1.107  -8.461 1.00 . A A .  7 PHE HZ   1 1 
       17 3659 1 1  7 PHE N    N  9.656  2.653  -8.196 1.00 . A A .  7 PHE N    1 1 
       17 3660 1 1  7 PHE O    O  8.212  5.349  -9.317 1.00 . A A .  7 PHE O    1 1 
       17 3661 1 1  8 VAL C    C  4.786  3.834  -7.861 1.00 . A A .  8 VAL C    1 1 
       17 3662 1 1  8 VAL CA   C  5.640  4.365  -9.007 1.00 . A A .  8 VAL CA   1 1 
       17 3663 1 1  8 VAL CB   C  4.796  4.387 -10.295 1.00 . A A .  8 VAL CB   1 1 
       17 3664 1 1  8 VAL CG1  C  5.521  3.665 -11.421 1.00 . A A .  8 VAL CG1  1 1 
       17 3665 1 1  8 VAL CG2  C  3.430  3.766 -10.046 1.00 . A A .  8 VAL CG2  1 1 
       17 3666 1 1  8 VAL H    H  6.777  2.588  -9.185 1.00 . A A .  8 VAL H    1 1 
       17 3667 1 1  8 VAL HA   H  5.940  5.378  -8.780 1.00 . A A .  8 VAL HA   1 1 
       17 3668 1 1  8 VAL HB   H  4.653  5.416 -10.590 1.00 . A A .  8 VAL HB   1 1 
       17 3669 1 1  8 VAL HG11 H  6.042  2.807 -11.022 1.00 . A A .  8 VAL HG11 1 1 
       17 3670 1 1  8 VAL HG12 H  4.805  3.341 -12.161 1.00 . A A .  8 VAL HG12 1 1 
       17 3671 1 1  8 VAL HG13 H  6.233  4.337 -11.878 1.00 . A A .  8 VAL HG13 1 1 
       17 3672 1 1  8 VAL HG21 H  2.979  3.497 -10.990 1.00 . A A .  8 VAL HG21 1 1 
       17 3673 1 1  8 VAL HG22 H  3.542  2.883  -9.435 1.00 . A A .  8 VAL HG22 1 1 
       17 3674 1 1  8 VAL HG23 H  2.798  4.479  -9.536 1.00 . A A .  8 VAL HG23 1 1 
       17 3675 1 1  8 VAL N    N  6.848  3.566  -9.176 1.00 . A A .  8 VAL N    1 1 
       17 3676 1 1  8 VAL O    O  3.660  4.284  -7.652 1.00 . A A .  8 VAL O    1 1 
       17 3677 1 1  9 VAL C    C  3.928  3.350  -5.156 1.00 . A A .  9 VAL C    1 1 
       17 3678 1 1  9 VAL CA   C  4.618  2.280  -5.995 1.00 . A A .  9 VAL CA   1 1 
       17 3679 1 1  9 VAL CB   C  5.569  1.471  -5.093 1.00 . A A .  9 VAL CB   1 1 
       17 3680 1 1  9 VAL CG1  C  5.265 -0.016  -5.194 1.00 . A A .  9 VAL CG1  1 1 
       17 3681 1 1  9 VAL CG2  C  7.019  1.753  -5.460 1.00 . A A .  9 VAL CG2  1 1 
       17 3682 1 1  9 VAL H    H  6.231  2.555  -7.337 1.00 . A A .  9 VAL H    1 1 
       17 3683 1 1  9 VAL HA   H  3.870  1.607  -6.389 1.00 . A A .  9 VAL HA   1 1 
       17 3684 1 1  9 VAL HB   H  5.412  1.779  -4.070 1.00 . A A .  9 VAL HB   1 1 
       17 3685 1 1  9 VAL HG11 H  6.131 -0.582  -4.883 1.00 . A A .  9 VAL HG11 1 1 
       17 3686 1 1  9 VAL HG12 H  4.428 -0.257  -4.555 1.00 . A A .  9 VAL HG12 1 1 
       17 3687 1 1  9 VAL HG13 H  5.022 -0.265  -6.216 1.00 . A A .  9 VAL HG13 1 1 
       17 3688 1 1  9 VAL HG21 H  7.362  1.013  -6.167 1.00 . A A .  9 VAL HG21 1 1 
       17 3689 1 1  9 VAL HG22 H  7.093  2.735  -5.901 1.00 . A A .  9 VAL HG22 1 1 
       17 3690 1 1  9 VAL HG23 H  7.630  1.711  -4.570 1.00 . A A .  9 VAL HG23 1 1 
       17 3691 1 1  9 VAL N    N  5.330  2.872  -7.121 1.00 . A A .  9 VAL N    1 1 
       17 3692 1 1  9 VAL O    O  3.193  3.041  -4.220 1.00 . A A .  9 VAL O    1 1 
       17 3693 1 1 10 GLY C    C  2.139  5.411  -4.353 1.00 . A A . 10 GLY C    1 1 
       17 3694 1 1 10 GLY CA   C  3.566  5.709  -4.769 1.00 . A A . 10 GLY CA   1 1 
       17 3695 1 1 10 GLY H    H  4.767  4.798  -6.256 1.00 . A A . 10 GLY H    1 1 
       17 3696 1 1 10 GLY HA2  H  4.153  5.906  -3.885 1.00 . A A . 10 GLY HA2  1 1 
       17 3697 1 1 10 GLY HA3  H  3.570  6.589  -5.395 1.00 . A A . 10 GLY HA3  1 1 
       17 3698 1 1 10 GLY N    N  4.171  4.611  -5.500 1.00 . A A . 10 GLY N    1 1 
       17 3699 1 1 10 GLY O    O  1.641  5.968  -3.374 1.00 . A A . 10 GLY O    1 1 
       17 3700 1 1 11 ARG C    C -0.049  2.650  -4.695 1.00 . A A . 11 ARG C    1 1 
       17 3701 1 1 11 ARG CA   C  0.098  4.165  -4.806 1.00 . A A . 11 ARG CA   1 1 
       17 3702 1 1 11 ARG CB   C -0.838  4.701  -5.890 1.00 . A A . 11 ARG CB   1 1 
       17 3703 1 1 11 ARG CD   C -0.902  5.830  -8.135 1.00 . A A . 11 ARG CD   1 1 
       17 3704 1 1 11 ARG CG   C -0.183  4.818  -7.257 1.00 . A A . 11 ARG CG   1 1 
       17 3705 1 1 11 ARG CZ   C -1.868  4.431  -9.910 1.00 . A A . 11 ARG CZ   1 1 
       17 3706 1 1 11 ARG H    H  1.928  4.123  -5.868 1.00 . A A . 11 ARG H    1 1 
       17 3707 1 1 11 ARG HA   H -0.170  4.611  -3.859 1.00 . A A . 11 ARG HA   1 1 
       17 3708 1 1 11 ARG HB2  H -1.686  4.037  -5.978 1.00 . A A . 11 ARG HB2  1 1 
       17 3709 1 1 11 ARG HB3  H -1.186  5.680  -5.597 1.00 . A A . 11 ARG HB3  1 1 
       17 3710 1 1 11 ARG HD2  H -1.278  6.626  -7.510 1.00 . A A . 11 ARG HD2  1 1 
       17 3711 1 1 11 ARG HD3  H -0.198  6.234  -8.847 1.00 . A A . 11 ARG HD3  1 1 
       17 3712 1 1 11 ARG HE   H -2.924  5.434  -8.548 1.00 . A A . 11 ARG HE   1 1 
       17 3713 1 1 11 ARG HG2  H  0.842  5.134  -7.129 1.00 . A A . 11 ARG HG2  1 1 
       17 3714 1 1 11 ARG HG3  H -0.207  3.853  -7.741 1.00 . A A . 11 ARG HG3  1 1 
       17 3715 1 1 11 ARG HH11 H  0.150  4.517  -9.899 1.00 . A A . 11 ARG HH11 1 1 
       17 3716 1 1 11 ARG HH12 H -0.543  3.534 -11.146 1.00 . A A . 11 ARG HH12 1 1 
       17 3717 1 1 11 ARG HH21 H -3.850  4.142 -10.185 1.00 . A A . 11 ARG HH21 1 1 
       17 3718 1 1 11 ARG HH22 H -2.819  3.322 -11.308 1.00 . A A . 11 ARG HH22 1 1 
       17 3719 1 1 11 ARG N    N  1.477  4.533  -5.100 1.00 . A A . 11 ARG N    1 1 
       17 3720 1 1 11 ARG NE   N -2.019  5.230  -8.860 1.00 . A A . 11 ARG NE   1 1 
       17 3721 1 1 11 ARG NH1  N -0.654  4.137 -10.355 1.00 . A A . 11 ARG NH1  1 1 
       17 3722 1 1 11 ARG NH2  N -2.933  3.923 -10.517 1.00 . A A . 11 ARG NH2  1 1 
       17 3723 1 1 11 ARG O    O -1.159  2.131  -4.582 1.00 . A A . 11 ARG O    1 1 
       18 3724 1 1  1 ARG C    C  2.213  1.268  -2.078 1.00 . A A .  1 ARG C    1 1 
       18 3725 1 1  1 ARG CA   C  2.542 -0.035  -1.356 1.00 . A A .  1 ARG CA   1 1 
       18 3726 1 1  1 ARG CB   C  2.206 -1.227  -2.254 1.00 . A A .  1 ARG CB   1 1 
       18 3727 1 1  1 ARG CD   C  2.353 -3.715  -2.576 1.00 . A A .  1 ARG CD   1 1 
       18 3728 1 1  1 ARG CG   C  2.941 -2.502  -1.873 1.00 . A A .  1 ARG CG   1 1 
       18 3729 1 1  1 ARG CZ   C  0.823 -5.560  -2.028 1.00 . A A .  1 ARG CZ   1 1 
       18 3730 1 1  1 ARG H1   H  1.114 -0.808   0.002 1.00 . A A .  1 ARG H1   1 1 
       18 3731 1 1  1 ARG HA   H  3.598 -0.051  -1.130 1.00 . A A .  1 ARG HA   1 1 
       18 3732 1 1  1 ARG HB2  H  1.145 -1.419  -2.196 1.00 . A A .  1 ARG HB2  1 1 
       18 3733 1 1  1 ARG HB3  H  2.464 -0.979  -3.272 1.00 . A A .  1 ARG HB3  1 1 
       18 3734 1 1  1 ARG HD2  H  1.649 -3.376  -3.322 1.00 . A A .  1 ARG HD2  1 1 
       18 3735 1 1  1 ARG HD3  H  3.152 -4.259  -3.056 1.00 . A A .  1 ARG HD3  1 1 
       18 3736 1 1  1 ARG HE   H  1.838 -4.486  -0.689 1.00 . A A .  1 ARG HE   1 1 
       18 3737 1 1  1 ARG HG2  H  3.980 -2.405  -2.155 1.00 . A A .  1 ARG HG2  1 1 
       18 3738 1 1  1 ARG HG3  H  2.867 -2.644  -0.805 1.00 . A A .  1 ARG HG3  1 1 
       18 3739 1 1  1 ARG HH11 H  1.010 -5.167  -4.001 1.00 . A A .  1 ARG HH11 1 1 
       18 3740 1 1  1 ARG HH12 H -0.066 -6.466  -3.602 1.00 . A A .  1 ARG HH12 1 1 
       18 3741 1 1  1 ARG HH21 H  0.425 -6.193  -0.150 1.00 . A A .  1 ARG HH21 1 1 
       18 3742 1 1  1 ARG HH22 H -0.398 -7.048  -1.411 1.00 . A A .  1 ARG HH22 1 1 
       18 3743 1 1  1 ARG N    N  1.813 -0.129  -0.096 1.00 . A A .  1 ARG N    1 1 
       18 3744 1 1  1 ARG NE   N  1.664 -4.606  -1.646 1.00 . A A .  1 ARG NE   1 1 
       18 3745 1 1  1 ARG NH1  N  0.567 -5.746  -3.316 1.00 . A A .  1 ARG NH1  1 1 
       18 3746 1 1  1 ARG NH2  N  0.235 -6.330  -1.122 1.00 . A A .  1 ARG NH2  1 1 
       18 3747 1 1  1 ARG O    O  2.103  1.300  -3.305 1.00 . A A .  1 ARG O    1 1 
       18 3748 1 1  2 LEU C    C  2.948  4.576  -1.814 1.00 . A A .  2 LEU C    1 1 
       18 3749 1 1  2 LEU CA   C  1.739  3.648  -1.877 1.00 . A A .  2 LEU CA   1 1 
       18 3750 1 1  2 LEU CB   C  0.560  4.276  -1.132 1.00 . A A .  2 LEU CB   1 1 
       18 3751 1 1  2 LEU CD1  C  1.798  4.448   1.041 1.00 . A A .  2 LEU CD1  1 1 
       18 3752 1 1  2 LEU CD2  C -0.687  4.735   0.994 1.00 . A A .  2 LEU CD2  1 1 
       18 3753 1 1  2 LEU CG   C  0.502  4.015   0.374 1.00 . A A .  2 LEU CG   1 1 
       18 3754 1 1  2 LEU H    H  2.156  2.254  -0.340 1.00 . A A .  2 LEU H    1 1 
       18 3755 1 1  2 LEU HA   H  1.465  3.503  -2.911 1.00 . A A .  2 LEU HA   1 1 
       18 3756 1 1  2 LEU HB2  H  0.606  5.344  -1.280 1.00 . A A .  2 LEU HB2  1 1 
       18 3757 1 1  2 LEU HB3  H -0.350  3.892  -1.571 1.00 . A A .  2 LEU HB3  1 1 
       18 3758 1 1  2 LEU HD11 H  1.697  4.361   2.113 1.00 . A A .  2 LEU HD11 1 1 
       18 3759 1 1  2 LEU HD12 H  2.011  5.474   0.782 1.00 . A A .  2 LEU HD12 1 1 
       18 3760 1 1  2 LEU HD13 H  2.606  3.816   0.703 1.00 . A A .  2 LEU HD13 1 1 
       18 3761 1 1  2 LEU HD21 H -0.832  5.683   0.499 1.00 . A A .  2 LEU HD21 1 1 
       18 3762 1 1  2 LEU HD22 H -0.497  4.902   2.044 1.00 . A A .  2 LEU HD22 1 1 
       18 3763 1 1  2 LEU HD23 H -1.574  4.129   0.881 1.00 . A A .  2 LEU HD23 1 1 
       18 3764 1 1  2 LEU HG   H  0.377  2.954   0.544 1.00 . A A .  2 LEU HG   1 1 
       18 3765 1 1  2 LEU N    N  2.056  2.341  -1.310 1.00 . A A .  2 LEU N    1 1 
       18 3766 1 1  2 LEU O    O  2.851  5.707  -1.337 1.00 . A A .  2 LEU O    1 1 
       18 3767 1 1  3 TYR C    C  6.085  4.683  -3.603 1.00 . A A .  3 TYR C    1 1 
       18 3768 1 1  3 TYR CA   C  5.313  4.878  -2.301 1.00 . A A .  3 TYR CA   1 1 
       18 3769 1 1  3 TYR CB   C  6.191  4.489  -1.111 1.00 . A A .  3 TYR CB   1 1 
       18 3770 1 1  3 TYR CD1  C  7.472  2.428  -1.811 1.00 . A A .  3 TYR CD1  1 1 
       18 3771 1 1  3 TYR CD2  C  5.760  2.186  -0.170 1.00 . A A .  3 TYR CD2  1 1 
       18 3772 1 1  3 TYR CE1  C  7.738  1.075  -1.740 1.00 . A A .  3 TYR CE1  1 1 
       18 3773 1 1  3 TYR CE2  C  6.020  0.831  -0.092 1.00 . A A .  3 TYR CE2  1 1 
       18 3774 1 1  3 TYR CG   C  6.480  3.007  -1.029 1.00 . A A .  3 TYR CG   1 1 
       18 3775 1 1  3 TYR CZ   C  7.010  0.280  -0.879 1.00 . A A .  3 TYR CZ   1 1 
       18 3776 1 1  3 TYR H    H  4.099  3.183  -2.669 1.00 . A A .  3 TYR H    1 1 
       18 3777 1 1  3 TYR HA   H  5.040  5.919  -2.210 1.00 . A A .  3 TYR HA   1 1 
       18 3778 1 1  3 TYR HB2  H  7.135  5.006  -1.185 1.00 . A A .  3 TYR HB2  1 1 
       18 3779 1 1  3 TYR HB3  H  5.697  4.782  -0.196 1.00 . A A .  3 TYR HB3  1 1 
       18 3780 1 1  3 TYR HD1  H  8.041  3.053  -2.484 1.00 . A A .  3 TYR HD1  1 1 
       18 3781 1 1  3 TYR HD2  H  4.985  2.620   0.445 1.00 . A A .  3 TYR HD2  1 1 
       18 3782 1 1  3 TYR HE1  H  8.513  0.643  -2.356 1.00 . A A .  3 TYR HE1  1 1 
       18 3783 1 1  3 TYR HE2  H  5.450  0.209   0.582 1.00 . A A .  3 TYR HE2  1 1 
       18 3784 1 1  3 TYR HH   H  8.170 -1.202  -0.491 1.00 . A A .  3 TYR HH   1 1 
       18 3785 1 1  3 TYR N    N  4.085  4.092  -2.302 1.00 . A A .  3 TYR N    1 1 
       18 3786 1 1  3 TYR O    O  6.548  3.583  -3.904 1.00 . A A .  3 TYR O    1 1 
       18 3787 1 1  3 TYR OH   O  7.273 -1.068  -0.804 1.00 . A A .  3 TYR OH   1 1 
       18 3788 1 1  4 ARG C    C  8.442  5.657  -5.412 1.00 . A A .  4 ARG C    1 1 
       18 3789 1 1  4 ARG CA   C  6.934  5.709  -5.639 1.00 . A A .  4 ARG CA   1 1 
       18 3790 1 1  4 ARG CB   C  6.579  6.924  -6.498 1.00 . A A .  4 ARG CB   1 1 
       18 3791 1 1  4 ARG CD   C  5.937  9.261  -5.831 1.00 . A A .  4 ARG CD   1 1 
       18 3792 1 1  4 ARG CG   C  7.063  8.243  -5.918 1.00 . A A .  4 ARG CG   1 1 
       18 3793 1 1  4 ARG CZ   C  6.626 10.571  -3.868 1.00 . A A .  4 ARG CZ   1 1 
       18 3794 1 1  4 ARG H    H  5.827  6.609  -4.076 1.00 . A A .  4 ARG H    1 1 
       18 3795 1 1  4 ARG HA   H  6.628  4.812  -6.157 1.00 . A A .  4 ARG HA   1 1 
       18 3796 1 1  4 ARG HB2  H  7.022  6.802  -7.475 1.00 . A A .  4 ARG HB2  1 1 
       18 3797 1 1  4 ARG HB3  H  5.506  6.975  -6.602 1.00 . A A .  4 ARG HB3  1 1 
       18 3798 1 1  4 ARG HD2  H  5.607  9.499  -6.832 1.00 . A A .  4 ARG HD2  1 1 
       18 3799 1 1  4 ARG HD3  H  5.119  8.827  -5.277 1.00 . A A .  4 ARG HD3  1 1 
       18 3800 1 1  4 ARG HE   H  6.452 11.296  -5.718 1.00 . A A .  4 ARG HE   1 1 
       18 3801 1 1  4 ARG HG2  H  7.452  8.068  -4.925 1.00 . A A .  4 ARG HG2  1 1 
       18 3802 1 1  4 ARG HG3  H  7.846  8.637  -6.548 1.00 . A A .  4 ARG HG3  1 1 
       18 3803 1 1  4 ARG HH11 H  6.226  8.626  -3.495 1.00 . A A .  4 ARG HH11 1 1 
       18 3804 1 1  4 ARG HH12 H  6.713  9.561  -2.120 1.00 . A A .  4 ARG HH12 1 1 
       18 3805 1 1  4 ARG HH21 H  7.093 12.537  -3.915 1.00 . A A .  4 ARG HH21 1 1 
       18 3806 1 1  4 ARG HH22 H  7.205 11.785  -2.360 1.00 . A A .  4 ARG HH22 1 1 
       18 3807 1 1  4 ARG N    N  6.219  5.760  -4.370 1.00 . A A .  4 ARG N    1 1 
       18 3808 1 1  4 ARG NE   N  6.361 10.491  -5.167 1.00 . A A .  4 ARG NE   1 1 
       18 3809 1 1  4 ARG NH1  N  6.512  9.498  -3.098 1.00 . A A .  4 ARG NH1  1 1 
       18 3810 1 1  4 ARG NH2  N  7.006 11.726  -3.337 1.00 . A A .  4 ARG NH2  1 1 
       18 3811 1 1  4 ARG O    O  9.206  6.349  -6.086 1.00 . A A .  4 ARG O    1 1 
       18 3812 1 1  5 ARG C    C 10.996  3.870  -5.211 1.00 . A A .  5 ARG C    1 1 
       18 3813 1 1  5 ARG CA   C 10.279  4.690  -4.142 1.00 . A A .  5 ARG CA   1 1 
       18 3814 1 1  5 ARG CB   C 10.454  4.028  -2.774 1.00 . A A .  5 ARG CB   1 1 
       18 3815 1 1  5 ARG CD   C 10.650  1.902  -1.448 1.00 . A A .  5 ARG CD   1 1 
       18 3816 1 1  5 ARG CG   C 10.515  2.510  -2.835 1.00 . A A .  5 ARG CG   1 1 
       18 3817 1 1  5 ARG CZ   C 12.388  1.545   0.253 1.00 . A A .  5 ARG CZ   1 1 
       18 3818 1 1  5 ARG H    H  8.206  4.306  -3.957 1.00 . A A .  5 ARG H    1 1 
       18 3819 1 1  5 ARG HA   H 10.713  5.678  -4.112 1.00 . A A .  5 ARG HA   1 1 
       18 3820 1 1  5 ARG HB2  H 11.370  4.386  -2.328 1.00 . A A .  5 ARG HB2  1 1 
       18 3821 1 1  5 ARG HB3  H  9.623  4.307  -2.144 1.00 . A A .  5 ARG HB3  1 1 
       18 3822 1 1  5 ARG HD2  H  9.983  2.421  -0.776 1.00 . A A .  5 ARG HD2  1 1 
       18 3823 1 1  5 ARG HD3  H 10.371  0.860  -1.499 1.00 . A A .  5 ARG HD3  1 1 
       18 3824 1 1  5 ARG HE   H 12.682  2.437  -1.506 1.00 . A A .  5 ARG HE   1 1 
       18 3825 1 1  5 ARG HG2  H  9.609  2.140  -3.292 1.00 . A A .  5 ARG HG2  1 1 
       18 3826 1 1  5 ARG HG3  H 11.367  2.218  -3.432 1.00 . A A .  5 ARG HG3  1 1 
       18 3827 1 1  5 ARG HH11 H 10.556  0.854   0.751 1.00 . A A .  5 ARG HH11 1 1 
       18 3828 1 1  5 ARG HH12 H 11.790  0.608   1.941 1.00 . A A .  5 ARG HH12 1 1 
       18 3829 1 1  5 ARG HH21 H 14.316  2.119   0.053 1.00 . A A .  5 ARG HH21 1 1 
       18 3830 1 1  5 ARG HH22 H 13.928  1.329   1.544 1.00 . A A .  5 ARG HH22 1 1 
       18 3831 1 1  5 ARG N    N  8.863  4.832  -4.459 1.00 . A A .  5 ARG N    1 1 
       18 3832 1 1  5 ARG NE   N 12.013  2.004  -0.936 1.00 . A A .  5 ARG NE   1 1 
       18 3833 1 1  5 ARG NH1  N 11.506  0.954   1.047 1.00 . A A .  5 ARG NH1  1 1 
       18 3834 1 1  5 ARG NH2  N 13.648  1.675   0.649 1.00 . A A .  5 ARG NH2  1 1 
       18 3835 1 1  5 ARG O    O 12.064  4.254  -5.689 1.00 . A A .  5 ARG O    1 1 
       18 3836 1 1  6 ARG C    C 10.651  2.360  -7.996 1.00 . A A .  6 ARG C    1 1 
       18 3837 1 1  6 ARG CA   C 10.985  1.866  -6.591 1.00 . A A .  6 ARG CA   1 1 
       18 3838 1 1  6 ARG CB   C 10.480  0.433  -6.409 1.00 . A A .  6 ARG CB   1 1 
       18 3839 1 1  6 ARG CD   C 10.010 -1.416  -4.774 1.00 . A A .  6 ARG CD   1 1 
       18 3840 1 1  6 ARG CG   C 10.139  0.086  -4.969 1.00 . A A .  6 ARG CG   1 1 
       18 3841 1 1  6 ARG CZ   C  9.285 -3.350  -6.108 1.00 . A A .  6 ARG CZ   1 1 
       18 3842 1 1  6 ARG H    H  9.552  2.488  -5.163 1.00 . A A .  6 ARG H    1 1 
       18 3843 1 1  6 ARG HA   H 12.057  1.879  -6.463 1.00 . A A .  6 ARG HA   1 1 
       18 3844 1 1  6 ARG HB2  H  9.592  0.298  -7.008 1.00 . A A .  6 ARG HB2  1 1 
       18 3845 1 1  6 ARG HB3  H 11.243 -0.250  -6.751 1.00 . A A .  6 ARG HB3  1 1 
       18 3846 1 1  6 ARG HD2  H 10.999 -1.848  -4.736 1.00 . A A .  6 ARG HD2  1 1 
       18 3847 1 1  6 ARG HD3  H  9.501 -1.602  -3.840 1.00 . A A .  6 ARG HD3  1 1 
       18 3848 1 1  6 ARG HE   H  8.709 -1.467  -6.425 1.00 . A A .  6 ARG HE   1 1 
       18 3849 1 1  6 ARG HG2  H 10.923  0.455  -4.324 1.00 . A A .  6 ARG HG2  1 1 
       18 3850 1 1  6 ARG HG3  H  9.204  0.557  -4.707 1.00 . A A .  6 ARG HG3  1 1 
       18 3851 1 1  6 ARG HH11 H 10.556 -3.786  -4.599 1.00 . A A .  6 ARG HH11 1 1 
       18 3852 1 1  6 ARG HH12 H 10.037 -5.141  -5.547 1.00 . A A .  6 ARG HH12 1 1 
       18 3853 1 1  6 ARG HH21 H  8.019 -3.242  -7.680 1.00 . A A .  6 ARG HH21 1 1 
       18 3854 1 1  6 ARG HH22 H  8.595 -4.830  -7.300 1.00 . A A .  6 ARG HH22 1 1 
       18 3855 1 1  6 ARG N    N 10.402  2.740  -5.581 1.00 . A A .  6 ARG N    1 1 
       18 3856 1 1  6 ARG NE   N  9.259 -2.046  -5.857 1.00 . A A .  6 ARG NE   1 1 
       18 3857 1 1  6 ARG NH1  N 10.020 -4.159  -5.357 1.00 . A A .  6 ARG NH1  1 1 
       18 3858 1 1  6 ARG NH2  N  8.575 -3.848  -7.112 1.00 . A A .  6 ARG NH2  1 1 
       18 3859 1 1  6 ARG O    O 11.543  2.668  -8.786 1.00 . A A .  6 ARG O    1 1 
       18 3860 1 1  7 PHE C    C  7.760  3.884  -9.472 1.00 . A A .  7 PHE C    1 1 
       18 3861 1 1  7 PHE CA   C  8.906  2.887  -9.610 1.00 . A A .  7 PHE CA   1 1 
       18 3862 1 1  7 PHE CB   C  8.462  1.695 -10.461 1.00 . A A .  7 PHE CB   1 1 
       18 3863 1 1  7 PHE CD1  C  7.462  0.465  -8.516 1.00 . A A .  7 PHE CD1  1 1 
       18 3864 1 1  7 PHE CD2  C  6.234  0.545 -10.558 1.00 . A A .  7 PHE CD2  1 1 
       18 3865 1 1  7 PHE CE1  C  6.454 -0.280  -7.934 1.00 . A A .  7 PHE CE1  1 1 
       18 3866 1 1  7 PHE CE2  C  5.222 -0.199  -9.981 1.00 . A A .  7 PHE CE2  1 1 
       18 3867 1 1  7 PHE CG   C  7.364  0.886  -9.832 1.00 . A A .  7 PHE CG   1 1 
       18 3868 1 1  7 PHE CZ   C  5.332 -0.613  -8.668 1.00 . A A .  7 PHE CZ   1 1 
       18 3869 1 1  7 PHE H    H  8.694  2.172  -7.628 1.00 . A A .  7 PHE H    1 1 
       18 3870 1 1  7 PHE HA   H  9.737  3.375 -10.095 1.00 . A A .  7 PHE HA   1 1 
       18 3871 1 1  7 PHE HB2  H  8.103  2.057 -11.413 1.00 . A A .  7 PHE HB2  1 1 
       18 3872 1 1  7 PHE HB3  H  9.306  1.043 -10.623 1.00 . A A .  7 PHE HB3  1 1 
       18 3873 1 1  7 PHE HD1  H  8.340  0.725  -7.940 1.00 . A A .  7 PHE HD1  1 1 
       18 3874 1 1  7 PHE HD2  H  6.146  0.867 -11.585 1.00 . A A .  7 PHE HD2  1 1 
       18 3875 1 1  7 PHE HE1  H  6.544 -0.602  -6.907 1.00 . A A .  7 PHE HE1  1 1 
       18 3876 1 1  7 PHE HE2  H  4.346 -0.458 -10.558 1.00 . A A .  7 PHE HE2  1 1 
       18 3877 1 1  7 PHE HZ   H  4.543 -1.194  -8.216 1.00 . A A .  7 PHE HZ   1 1 
       18 3878 1 1  7 PHE N    N  9.359  2.432  -8.300 1.00 . A A .  7 PHE N    1 1 
       18 3879 1 1  7 PHE O    O  7.963  5.096  -9.554 1.00 . A A .  7 PHE O    1 1 
       18 3880 1 1  8 VAL C    C  4.535  3.775  -7.920 1.00 . A A .  8 VAL C    1 1 
       18 3881 1 1  8 VAL CA   C  5.374  4.210  -9.116 1.00 . A A .  8 VAL CA   1 1 
       18 3882 1 1  8 VAL CB   C  4.499  4.179 -10.382 1.00 . A A .  8 VAL CB   1 1 
       18 3883 1 1  8 VAL CG1  C  5.172  3.367 -11.478 1.00 . A A .  8 VAL CG1  1 1 
       18 3884 1 1  8 VAL CG2  C  3.121  3.619 -10.063 1.00 . A A .  8 VAL CG2  1 1 
       18 3885 1 1  8 VAL H    H  6.455  2.392  -9.209 1.00 . A A .  8 VAL H    1 1 
       18 3886 1 1  8 VAL HA   H  5.708  5.225  -8.959 1.00 . A A .  8 VAL HA   1 1 
       18 3887 1 1  8 VAL HB   H  4.379  5.192 -10.738 1.00 . A A .  8 VAL HB   1 1 
       18 3888 1 1  8 VAL HG11 H  5.678  2.520 -11.038 1.00 . A A .  8 VAL HG11 1 1 
       18 3889 1 1  8 VAL HG12 H  4.428  3.020 -12.179 1.00 . A A .  8 VAL HG12 1 1 
       18 3890 1 1  8 VAL HG13 H  5.892  3.986 -11.994 1.00 . A A .  8 VAL HG13 1 1 
       18 3891 1 1  8 VAL HG21 H  2.637  3.309 -10.978 1.00 . A A .  8 VAL HG21 1 1 
       18 3892 1 1  8 VAL HG22 H  3.222  2.771  -9.403 1.00 . A A .  8 VAL HG22 1 1 
       18 3893 1 1  8 VAL HG23 H  2.525  4.381  -9.582 1.00 . A A .  8 VAL HG23 1 1 
       18 3894 1 1  8 VAL N    N  6.554  3.366  -9.265 1.00 . A A .  8 VAL N    1 1 
       18 3895 1 1  8 VAL O    O  3.428  4.272  -7.710 1.00 . A A .  8 VAL O    1 1 
       18 3896 1 1  9 VAL C    C  3.729  3.479  -5.174 1.00 . A A .  9 VAL C    1 1 
       18 3897 1 1  9 VAL CA   C  4.369  2.341  -5.960 1.00 . A A .  9 VAL CA   1 1 
       18 3898 1 1  9 VAL CB   C  5.320  1.561  -5.032 1.00 . A A .  9 VAL CB   1 1 
       18 3899 1 1  9 VAL CG1  C  4.973  0.080  -5.033 1.00 . A A .  9 VAL CG1  1 1 
       18 3900 1 1  9 VAL CG2  C  6.767  1.779  -5.449 1.00 . A A .  9 VAL CG2  1 1 
       18 3901 1 1  9 VAL H    H  5.954  2.484  -7.356 1.00 . A A .  9 VAL H    1 1 
       18 3902 1 1  9 VAL HA   H  3.594  1.666  -6.294 1.00 . A A .  9 VAL HA   1 1 
       18 3903 1 1  9 VAL HB   H  5.197  1.936  -4.027 1.00 . A A .  9 VAL HB   1 1 
       18 3904 1 1  9 VAL HG11 H  5.832 -0.491  -4.713 1.00 . A A .  9 VAL HG11 1 1 
       18 3905 1 1  9 VAL HG12 H  4.149 -0.097  -4.357 1.00 . A A .  9 VAL HG12 1 1 
       18 3906 1 1  9 VAL HG13 H  4.692 -0.222  -6.031 1.00 . A A .  9 VAL HG13 1 1 
       18 3907 1 1  9 VAL HG21 H  7.073  0.986  -6.115 1.00 . A A .  9 VAL HG21 1 1 
       18 3908 1 1  9 VAL HG22 H  6.857  2.729  -5.953 1.00 . A A .  9 VAL HG22 1 1 
       18 3909 1 1  9 VAL HG23 H  7.399  1.776  -4.572 1.00 . A A .  9 VAL HG23 1 1 
       18 3910 1 1  9 VAL N    N  5.068  2.842  -7.137 1.00 . A A .  9 VAL N    1 1 
       18 3911 1 1  9 VAL O    O  3.004  3.249  -4.207 1.00 . A A .  9 VAL O    1 1 
       18 3912 1 1 10 GLY C    C  2.022  5.636  -4.454 1.00 . A A . 10 GLY C    1 1 
       18 3913 1 1 10 GLY CA   C  3.446  5.867  -4.921 1.00 . A A . 10 GLY CA   1 1 
       18 3914 1 1 10 GLY H    H  4.587  4.833  -6.373 1.00 . A A . 10 GLY H    1 1 
       18 3915 1 1 10 GLY HA2  H  4.061  6.101  -4.065 1.00 . A A . 10 GLY HA2  1 1 
       18 3916 1 1 10 GLY HA3  H  3.457  6.707  -5.601 1.00 . A A . 10 GLY HA3  1 1 
       18 3917 1 1 10 GLY N    N  4.003  4.710  -5.596 1.00 . A A . 10 GLY N    1 1 
       18 3918 1 1 10 GLY O    O  1.566  6.262  -3.497 1.00 . A A . 10 GLY O    1 1 
       18 3919 1 1 11 ARG C    C -0.251  2.926  -4.584 1.00 . A A . 11 ARG C    1 1 
       18 3920 1 1 11 ARG CA   C -0.064  4.427  -4.783 1.00 . A A . 11 ARG CA   1 1 
       18 3921 1 1 11 ARG CB   C -1.013  4.930  -5.872 1.00 . A A . 11 ARG CB   1 1 
       18 3922 1 1 11 ARG CD   C -1.075  5.990  -8.150 1.00 . A A . 11 ARG CD   1 1 
       18 3923 1 1 11 ARG CG   C -0.384  4.973  -7.255 1.00 . A A . 11 ARG CG   1 1 
       18 3924 1 1 11 ARG CZ   C -0.910  5.093 -10.433 1.00 . A A . 11 ARG CZ   1 1 
       18 3925 1 1 11 ARG H    H  1.735  4.270  -5.886 1.00 . A A . 11 ARG H    1 1 
       18 3926 1 1 11 ARG HA   H -0.293  4.932  -3.857 1.00 . A A . 11 ARG HA   1 1 
       18 3927 1 1 11 ARG HB2  H -1.874  4.279  -5.913 1.00 . A A . 11 ARG HB2  1 1 
       18 3928 1 1 11 ARG HB3  H -1.338  5.927  -5.617 1.00 . A A . 11 ARG HB3  1 1 
       18 3929 1 1 11 ARG HD2  H -1.876  6.454  -7.594 1.00 . A A . 11 ARG HD2  1 1 
       18 3930 1 1 11 ARG HD3  H -0.356  6.741  -8.441 1.00 . A A . 11 ARG HD3  1 1 
       18 3931 1 1 11 ARG HE   H -2.586  5.158  -9.353 1.00 . A A . 11 ARG HE   1 1 
       18 3932 1 1 11 ARG HG2  H  0.657  5.244  -7.159 1.00 . A A . 11 ARG HG2  1 1 
       18 3933 1 1 11 ARG HG3  H -0.463  3.996  -7.707 1.00 . A A . 11 ARG HG3  1 1 
       18 3934 1 1 11 ARG HH11 H  0.823  5.794  -9.668 1.00 . A A . 11 ARG HH11 1 1 
       18 3935 1 1 11 ARG HH12 H  0.925  5.159 -11.277 1.00 . A A . 11 ARG HH12 1 1 
       18 3936 1 1 11 ARG HH21 H -2.464  4.319 -11.470 1.00 . A A . 11 ARG HH21 1 1 
       18 3937 1 1 11 ARG HH22 H -0.945  4.321 -12.301 1.00 . A A . 11 ARG HH22 1 1 
       18 3938 1 1 11 ARG N    N  1.317  4.736  -5.132 1.00 . A A . 11 ARG N    1 1 
       18 3939 1 1 11 ARG NE   N -1.630  5.373  -9.352 1.00 . A A . 11 ARG NE   1 1 
       18 3940 1 1 11 ARG NH1  N  0.385  5.372 -10.462 1.00 . A A . 11 ARG NH1  1 1 
       18 3941 1 1 11 ARG NH2  N -1.487  4.531 -11.488 1.00 . A A . 11 ARG NH2  1 1 
       18 3942 1 1 11 ARG O    O -0.200  2.152  -5.540 1.00 . A A . 11 ARG O    1 1 
       19 3943 1 1  1 ARG C    C  2.397  1.133  -1.838 1.00 . A A .  1 ARG C    1 1 
       19 3944 1 1  1 ARG CA   C  2.745 -0.128  -1.053 1.00 . A A .  1 ARG CA   1 1 
       19 3945 1 1  1 ARG CB   C  2.438 -1.367  -1.896 1.00 . A A .  1 ARG CB   1 1 
       19 3946 1 1  1 ARG CD   C  0.851 -1.500  -3.841 1.00 . A A .  1 ARG CD   1 1 
       19 3947 1 1  1 ARG CG   C  0.983 -1.466  -2.326 1.00 . A A .  1 ARG CG   1 1 
       19 3948 1 1  1 ARG CZ   C -0.505 -2.697  -5.506 1.00 . A A .  1 ARG CZ   1 1 
       19 3949 1 1  1 ARG H1   H  1.713 -1.043   0.551 1.00 . A A .  1 ARG H1   1 1 
       19 3950 1 1  1 ARG HA   H  3.800 -0.114  -0.822 1.00 . A A .  1 ARG HA   1 1 
       19 3951 1 1  1 ARG HB2  H  3.052 -1.346  -2.784 1.00 . A A .  1 ARG HB2  1 1 
       19 3952 1 1  1 ARG HB3  H  2.681 -2.248  -1.321 1.00 . A A .  1 ARG HB3  1 1 
       19 3953 1 1  1 ARG HD2  H  0.781 -0.486  -4.205 1.00 . A A .  1 ARG HD2  1 1 
       19 3954 1 1  1 ARG HD3  H  1.730 -1.971  -4.254 1.00 . A A .  1 ARG HD3  1 1 
       19 3955 1 1  1 ARG HE   H -1.031 -2.405  -3.604 1.00 . A A .  1 ARG HE   1 1 
       19 3956 1 1  1 ARG HG2  H  0.557 -2.370  -1.918 1.00 . A A .  1 ARG HG2  1 1 
       19 3957 1 1  1 ARG HG3  H  0.447 -0.609  -1.945 1.00 . A A .  1 ARG HG3  1 1 
       19 3958 1 1  1 ARG HH11 H  1.258 -1.989  -6.194 1.00 . A A .  1 ARG HH11 1 1 
       19 3959 1 1  1 ARG HH12 H  0.293 -2.835  -7.358 1.00 . A A .  1 ARG HH12 1 1 
       19 3960 1 1  1 ARG HH21 H -2.311 -3.521  -5.127 1.00 . A A .  1 ARG HH21 1 1 
       19 3961 1 1  1 ARG HH22 H -1.738 -3.705  -6.750 1.00 . A A .  1 ARG HH22 1 1 
       19 3962 1 1  1 ARG N    N  2.011 -0.176   0.205 1.00 . A A .  1 ARG N    1 1 
       19 3963 1 1  1 ARG NE   N -0.332 -2.240  -4.270 1.00 . A A .  1 ARG NE   1 1 
       19 3964 1 1  1 ARG NH1  N  0.425 -2.489  -6.429 1.00 . A A .  1 ARG NH1  1 1 
       19 3965 1 1  1 ARG NH2  N -1.608 -3.362  -5.820 1.00 . A A .  1 ARG NH2  1 1 
       19 3966 1 1  1 ARG O    O  2.296  1.106  -3.066 1.00 . A A .  1 ARG O    1 1 
       19 3967 1 1  2 LEU C    C  3.064  4.466  -1.719 1.00 . A A .  2 LEU C    1 1 
       19 3968 1 1  2 LEU CA   C  1.876  3.510  -1.751 1.00 . A A .  2 LEU CA   1 1 
       19 3969 1 1  2 LEU CB   C  0.676  4.146  -1.049 1.00 . A A .  2 LEU CB   1 1 
       19 3970 1 1  2 LEU CD1  C  1.884  4.440   1.128 1.00 . A A .  2 LEU CD1  1 1 
       19 3971 1 1  2 LEU CD2  C -0.604  4.676   1.041 1.00 . A A .  2 LEU CD2  1 1 
       19 3972 1 1  2 LEU CG   C  0.605  3.952   0.466 1.00 . A A .  2 LEU CG   1 1 
       19 3973 1 1  2 LEU H    H  2.308  2.197  -0.148 1.00 . A A .  2 LEU H    1 1 
       19 3974 1 1  2 LEU HA   H  1.617  3.312  -2.781 1.00 . A A .  2 LEU HA   1 1 
       19 3975 1 1  2 LEU HB2  H  0.702  5.206  -1.245 1.00 . A A .  2 LEU HB2  1 1 
       19 3976 1 1  2 LEU HB3  H -0.221  3.723  -1.480 1.00 . A A .  2 LEU HB3  1 1 
       19 3977 1 1  2 LEU HD11 H  1.781  4.380   2.200 1.00 . A A .  2 LEU HD11 1 1 
       19 3978 1 1  2 LEU HD12 H  2.070  5.464   0.840 1.00 . A A .  2 LEU HD12 1 1 
       19 3979 1 1  2 LEU HD13 H  2.712  3.822   0.810 1.00 . A A .  2 LEU HD13 1 1 
       19 3980 1 1  2 LEU HD21 H -1.507  4.175   0.725 1.00 . A A .  2 LEU HD21 1 1 
       19 3981 1 1  2 LEU HD22 H -0.614  5.696   0.686 1.00 . A A .  2 LEU HD22 1 1 
       19 3982 1 1  2 LEU HD23 H -0.547  4.671   2.120 1.00 . A A .  2 LEU HD23 1 1 
       19 3983 1 1  2 LEU HG   H  0.499  2.898   0.684 1.00 . A A .  2 LEU HG   1 1 
       19 3984 1 1  2 LEU N    N  2.214  2.237  -1.123 1.00 . A A .  2 LEU N    1 1 
       19 3985 1 1  2 LEU O    O  2.938  5.615  -1.296 1.00 . A A .  2 LEU O    1 1 
       19 3986 1 1  3 TYR C    C  6.220  4.557  -3.474 1.00 . A A .  3 TYR C    1 1 
       19 3987 1 1  3 TYR CA   C  5.428  4.795  -2.192 1.00 . A A .  3 TYR CA   1 1 
       19 3988 1 1  3 TYR CB   C  6.300  4.481  -0.975 1.00 . A A .  3 TYR CB   1 1 
       19 3989 1 1  3 TYR CD1  C  7.633  2.419  -1.562 1.00 . A A .  3 TYR CD1  1 1 
       19 3990 1 1  3 TYR CD2  C  5.906  2.215   0.067 1.00 . A A .  3 TYR CD2  1 1 
       19 3991 1 1  3 TYR CE1  C  7.927  1.076  -1.426 1.00 . A A .  3 TYR CE1  1 1 
       19 3992 1 1  3 TYR CE2  C  6.194  0.872   0.212 1.00 . A A .  3 TYR CE2  1 1 
       19 3993 1 1  3 TYR CG   C  6.619  3.011  -0.821 1.00 . A A .  3 TYR CG   1 1 
       19 3994 1 1  3 TYR CZ   C  7.205  0.307  -0.537 1.00 . A A .  3 TYR CZ   1 1 
       19 3995 1 1  3 TYR H    H  4.255  3.060  -2.494 1.00 . A A .  3 TYR H    1 1 
       19 3996 1 1  3 TYR HA   H  5.133  5.833  -2.152 1.00 . A A .  3 TYR HA   1 1 
       19 3997 1 1  3 TYR HB2  H  7.234  5.015  -1.062 1.00 . A A .  3 TYR HB2  1 1 
       19 3998 1 1  3 TYR HB3  H  5.788  4.805  -0.080 1.00 . A A .  3 TYR HB3  1 1 
       19 3999 1 1  3 TYR HD1  H  8.197  3.025  -2.257 1.00 . A A .  3 TYR HD1  1 1 
       19 4000 1 1  3 TYR HD2  H  5.114  2.661   0.652 1.00 . A A .  3 TYR HD2  1 1 
       19 4001 1 1  3 TYR HE1  H  8.719  0.634  -2.012 1.00 . A A .  3 TYR HE1  1 1 
       19 4002 1 1  3 TYR HE2  H  5.628  0.269   0.907 1.00 . A A .  3 TYR HE2  1 1 
       19 4003 1 1  3 TYR HH   H  7.877 -1.363  -1.214 1.00 . A A .  3 TYR HH   1 1 
       19 4004 1 1  3 TYR N    N  4.217  3.984  -2.170 1.00 . A A .  3 TYR N    1 1 
       19 4005 1 1  3 TYR O    O  6.711  3.455  -3.717 1.00 . A A .  3 TYR O    1 1 
       19 4006 1 1  3 TYR OH   O  7.495 -1.031  -0.397 1.00 . A A .  3 TYR OH   1 1 
       19 4007 1 1  4 ARG C    C  8.578  5.495  -5.300 1.00 . A A .  4 ARG C    1 1 
       19 4008 1 1  4 ARG CA   C  7.072  5.505  -5.547 1.00 . A A .  4 ARG CA   1 1 
       19 4009 1 1  4 ARG CB   C  6.703  6.671  -6.465 1.00 . A A .  4 ARG CB   1 1 
       19 4010 1 1  4 ARG CD   C  6.102  9.091  -6.149 1.00 . A A .  4 ARG CD   1 1 
       19 4011 1 1  4 ARG CG   C  7.167  8.023  -5.949 1.00 . A A .  4 ARG CG   1 1 
       19 4012 1 1  4 ARG CZ   C  7.209 11.166  -5.434 1.00 . A A .  4 ARG CZ   1 1 
       19 4013 1 1  4 ARG H    H  5.927  6.452  -4.040 1.00 . A A .  4 ARG H    1 1 
       19 4014 1 1  4 ARG HA   H  6.792  4.578  -6.025 1.00 . A A .  4 ARG HA   1 1 
       19 4015 1 1  4 ARG HB2  H  7.152  6.507  -7.434 1.00 . A A .  4 ARG HB2  1 1 
       19 4016 1 1  4 ARG HB3  H  5.630  6.701  -6.575 1.00 . A A .  4 ARG HB3  1 1 
       19 4017 1 1  4 ARG HD2  H  5.492  8.817  -6.997 1.00 . A A .  4 ARG HD2  1 1 
       19 4018 1 1  4 ARG HD3  H  5.487  9.137  -5.263 1.00 . A A .  4 ARG HD3  1 1 
       19 4019 1 1  4 ARG HE   H  6.688 10.741  -7.311 1.00 . A A .  4 ARG HE   1 1 
       19 4020 1 1  4 ARG HG2  H  7.384  7.940  -4.894 1.00 . A A .  4 ARG HG2  1 1 
       19 4021 1 1  4 ARG HG3  H  8.060  8.314  -6.481 1.00 . A A .  4 ARG HG3  1 1 
       19 4022 1 1  4 ARG HH11 H  6.836  9.846  -3.950 1.00 . A A .  4 ARG HH11 1 1 
       19 4023 1 1  4 ARG HH12 H  7.616 11.314  -3.459 1.00 . A A .  4 ARG HH12 1 1 
       19 4024 1 1  4 ARG HH21 H  7.714 12.677  -6.677 1.00 . A A .  4 ARG HH21 1 1 
       19 4025 1 1  4 ARG HH22 H  8.114 12.923  -5.011 1.00 . A A .  4 ARG HH22 1 1 
       19 4026 1 1  4 ARG N    N  6.341  5.599  -4.289 1.00 . A A .  4 ARG N    1 1 
       19 4027 1 1  4 ARG NE   N  6.686 10.407  -6.390 1.00 . A A .  4 ARG NE   1 1 
       19 4028 1 1  4 ARG NH1  N  7.220 10.741  -4.178 1.00 . A A .  4 ARG NH1  1 1 
       19 4029 1 1  4 ARG NH2  N  7.721 12.353  -5.732 1.00 . A A .  4 ARG NH2  1 1 
       19 4030 1 1  4 ARG O    O  9.337  6.161  -6.005 1.00 . A A .  4 ARG O    1 1 
       19 4031 1 1  5 ARG C    C 11.167  3.791  -4.978 1.00 . A A .  5 ARG C    1 1 
       19 4032 1 1  5 ARG CA   C 10.417  4.640  -3.955 1.00 . A A .  5 ARG CA   1 1 
       19 4033 1 1  5 ARG CB   C 10.588  4.042  -2.557 1.00 . A A .  5 ARG CB   1 1 
       19 4034 1 1  5 ARG CD   C 10.816  1.981  -1.137 1.00 . A A .  5 ARG CD   1 1 
       19 4035 1 1  5 ARG CG   C 10.688  2.526  -2.551 1.00 . A A .  5 ARG CG   1 1 
       19 4036 1 1  5 ARG CZ   C 12.578  1.607   0.536 1.00 . A A .  5 ARG CZ   1 1 
       19 4037 1 1  5 ARG H    H  8.350  4.227  -3.771 1.00 . A A .  5 ARG H    1 1 
       19 4038 1 1  5 ARG HA   H 10.829  5.638  -3.963 1.00 . A A .  5 ARG HA   1 1 
       19 4039 1 1  5 ARG HB2  H 11.489  4.442  -2.115 1.00 . A A .  5 ARG HB2  1 1 
       19 4040 1 1  5 ARG HB3  H  9.742  4.328  -1.951 1.00 . A A .  5 ARG HB3  1 1 
       19 4041 1 1  5 ARG HD2  H 10.128  2.513  -0.497 1.00 . A A .  5 ARG HD2  1 1 
       19 4042 1 1  5 ARG HD3  H 10.561  0.932  -1.145 1.00 . A A .  5 ARG HD3  1 1 
       19 4043 1 1  5 ARG HE   H 12.804  2.664  -1.141 1.00 . A A .  5 ARG HE   1 1 
       19 4044 1 1  5 ARG HG2  H  9.798  2.114  -3.004 1.00 . A A .  5 ARG HG2  1 1 
       19 4045 1 1  5 ARG HG3  H 11.555  2.229  -3.123 1.00 . A A .  5 ARG HG3  1 1 
       19 4046 1 1  5 ARG HH11 H 10.802  0.747   0.965 1.00 . A A .  5 ARG HH11 1 1 
       19 4047 1 1  5 ARG HH12 H 12.052  0.490   2.136 1.00 . A A .  5 ARG HH12 1 1 
       19 4048 1 1  5 ARG HH21 H 14.459  2.333   0.394 1.00 . A A .  5 ARG HH21 1 1 
       19 4049 1 1  5 ARG HH22 H 14.132  1.394   1.811 1.00 . A A .  5 ARG HH22 1 1 
       19 4050 1 1  5 ARG N    N  9.003  4.735  -4.296 1.00 . A A .  5 ARG N    1 1 
       19 4051 1 1  5 ARG NE   N 12.170  2.137  -0.612 1.00 . A A .  5 ARG NE   1 1 
       19 4052 1 1  5 ARG NH1  N 11.742  0.890   1.273 1.00 . A A .  5 ARG NH1  1 1 
       19 4053 1 1  5 ARG NH2  N 13.826  1.793   0.947 1.00 . A A .  5 ARG NH2  1 1 
       19 4054 1 1  5 ARG O    O 12.232  4.178  -5.460 1.00 . A A .  5 ARG O    1 1 
       19 4055 1 1  6 ARG C    C 10.892  2.152  -7.697 1.00 . A A .  6 ARG C    1 1 
       19 4056 1 1  6 ARG CA   C 11.219  1.728  -6.268 1.00 . A A .  6 ARG CA   1 1 
       19 4057 1 1  6 ARG CB   C 10.745  0.293  -6.029 1.00 . A A .  6 ARG CB   1 1 
       19 4058 1 1  6 ARG CD   C 10.348 -1.499  -4.313 1.00 . A A .  6 ARG CD   1 1 
       19 4059 1 1  6 ARG CG   C 10.410 -0.003  -4.576 1.00 . A A .  6 ARG CG   1 1 
       19 4060 1 1  6 ARG CZ   C  9.714 -3.523  -5.556 1.00 . A A .  6 ARG CZ   1 1 
       19 4061 1 1  6 ARG H    H  9.754  2.379  -4.886 1.00 . A A .  6 ARG H    1 1 
       19 4062 1 1  6 ARG HA   H 12.289  1.772  -6.128 1.00 . A A .  6 ARG HA   1 1 
       19 4063 1 1  6 ARG HB2  H  9.860  0.115  -6.622 1.00 . A A .  6 ARG HB2  1 1 
       19 4064 1 1  6 ARG HB3  H 11.522 -0.387  -6.342 1.00 . A A .  6 ARG HB3  1 1 
       19 4065 1 1  6 ARG HD2  H 11.355 -1.883  -4.254 1.00 . A A .  6 ARG HD2  1 1 
       19 4066 1 1  6 ARG HD3  H  9.845 -1.665  -3.371 1.00 . A A .  6 ARG HD3  1 1 
       19 4067 1 1  6 ARG HE   H  9.057 -1.684  -5.961 1.00 . A A .  6 ARG HE   1 1 
       19 4068 1 1  6 ARG HG2  H 11.172  0.431  -3.945 1.00 . A A .  6 ARG HG2  1 1 
       19 4069 1 1  6 ARG HG3  H  9.452  0.436  -4.341 1.00 . A A .  6 ARG HG3  1 1 
       19 4070 1 1  6 ARG HH11 H 10.998 -3.832  -4.027 1.00 . A A .  6 ARG HH11 1 1 
       19 4071 1 1  6 ARG HH12 H 10.543 -5.250  -4.912 1.00 . A A .  6 ARG HH12 1 1 
       19 4072 1 1  6 ARG HH21 H  8.450 -3.544  -7.134 1.00 . A A .  6 ARG HH21 1 1 
       19 4073 1 1  6 ARG HH22 H  9.095 -5.085  -6.679 1.00 . A A .  6 ARG HH22 1 1 
       19 4074 1 1  6 ARG N    N 10.604  2.632  -5.304 1.00 . A A .  6 ARG N    1 1 
       19 4075 1 1  6 ARG NE   N  9.630 -2.211  -5.366 1.00 . A A .  6 ARG NE   1 1 
       19 4076 1 1  6 ARG NH1  N 10.482 -4.262  -4.767 1.00 . A A .  6 ARG NH1  1 1 
       19 4077 1 1  6 ARG NH2  N  9.030 -4.098  -6.537 1.00 . A A .  6 ARG NH2  1 1 
       19 4078 1 1  6 ARG O    O 11.787  2.449  -8.488 1.00 . A A .  6 ARG O    1 1 
       19 4079 1 1  7 PHE C    C  7.986  3.536  -9.276 1.00 . A A .  7 PHE C    1 1 
       19 4080 1 1  7 PHE CA   C  9.158  2.561  -9.355 1.00 . A A .  7 PHE CA   1 1 
       19 4081 1 1  7 PHE CB   C  8.753  1.323 -10.158 1.00 . A A .  7 PHE CB   1 1 
       19 4082 1 1  7 PHE CD1  C  7.756  0.157  -8.172 1.00 . A A .  7 PHE CD1  1 1 
       19 4083 1 1  7 PHE CD2  C  6.554  0.116 -10.231 1.00 . A A .  7 PHE CD2  1 1 
       19 4084 1 1  7 PHE CE1  C  6.758 -0.587  -7.572 1.00 . A A .  7 PHE CE1  1 1 
       19 4085 1 1  7 PHE CE2  C  5.553 -0.628  -9.636 1.00 . A A .  7 PHE CE2  1 1 
       19 4086 1 1  7 PHE CG   C  7.666  0.515  -9.507 1.00 . A A .  7 PHE CG   1 1 
       19 4087 1 1  7 PHE CZ   C  5.654 -0.979  -8.304 1.00 . A A .  7 PHE CZ   1 1 
       19 4088 1 1  7 PHE H    H  8.936  1.927  -7.347 1.00 . A A .  7 PHE H    1 1 
       19 4089 1 1  7 PHE HA   H  9.983  3.048  -9.851 1.00 . A A .  7 PHE HA   1 1 
       19 4090 1 1  7 PHE HB2  H  8.399  1.633 -11.129 1.00 . A A .  7 PHE HB2  1 1 
       19 4091 1 1  7 PHE HB3  H  9.615  0.685 -10.280 1.00 . A A .  7 PHE HB3  1 1 
       19 4092 1 1  7 PHE HD1  H  8.618  0.463  -7.598 1.00 . A A .  7 PHE HD1  1 1 
       19 4093 1 1  7 PHE HD2  H  6.474  0.390 -11.274 1.00 . A A .  7 PHE HD2  1 1 
       19 4094 1 1  7 PHE HE1  H  6.840 -0.860  -6.530 1.00 . A A .  7 PHE HE1  1 1 
       19 4095 1 1  7 PHE HE2  H  4.691 -0.932 -10.211 1.00 . A A .  7 PHE HE2  1 1 
       19 4096 1 1  7 PHE HZ   H  4.874 -1.560  -7.837 1.00 . A A .  7 PHE HZ   1 1 
       19 4097 1 1  7 PHE N    N  9.603  2.176  -8.021 1.00 . A A .  7 PHE N    1 1 
       19 4098 1 1  7 PHE O    O  8.162  4.747  -9.406 1.00 . A A .  7 PHE O    1 1 
       19 4099 1 1  8 VAL C    C  4.744  3.417  -7.763 1.00 . A A .  8 VAL C    1 1 
       19 4100 1 1  8 VAL CA   C  5.588  3.818  -8.967 1.00 . A A .  8 VAL CA   1 1 
       19 4101 1 1  8 VAL CB   C  4.730  3.708 -10.241 1.00 . A A .  8 VAL CB   1 1 
       19 4102 1 1  8 VAL CG1  C  5.438  2.867 -11.292 1.00 . A A .  8 VAL CG1  1 1 
       19 4103 1 1  8 VAL CG2  C  3.363  3.127  -9.914 1.00 . A A .  8 VAL CG2  1 1 
       19 4104 1 1  8 VAL H    H  6.713  2.025  -8.968 1.00 . A A .  8 VAL H    1 1 
       19 4105 1 1  8 VAL HA   H  5.895  4.847  -8.852 1.00 . A A .  8 VAL HA   1 1 
       19 4106 1 1  8 VAL HB   H  4.589  4.701 -10.642 1.00 . A A .  8 VAL HB   1 1 
       19 4107 1 1  8 VAL HG11 H  5.959  2.053 -10.809 1.00 . A A .  8 VAL HG11 1 1 
       19 4108 1 1  8 VAL HG12 H  4.712  2.470 -11.985 1.00 . A A .  8 VAL HG12 1 1 
       19 4109 1 1  8 VAL HG13 H  6.148  3.481 -11.826 1.00 . A A .  8 VAL HG13 1 1 
       19 4110 1 1  8 VAL HG21 H  2.900  2.763 -10.819 1.00 . A A .  8 VAL HG21 1 1 
       19 4111 1 1  8 VAL HG22 H  3.477  2.313  -9.214 1.00 . A A .  8 VAL HG22 1 1 
       19 4112 1 1  8 VAL HG23 H  2.741  3.894  -9.475 1.00 . A A .  8 VAL HG23 1 1 
       19 4113 1 1  8 VAL N    N  6.789  2.997  -9.063 1.00 . A A .  8 VAL N    1 1 
       19 4114 1 1  8 VAL O    O  3.622  3.894  -7.590 1.00 . A A .  8 VAL O    1 1 
       19 4115 1 1  9 VAL C    C  3.914  3.229  -5.012 1.00 . A A .  9 VAL C    1 1 
       19 4116 1 1  9 VAL CA   C  4.589  2.071  -5.740 1.00 . A A .  9 VAL CA   1 1 
       19 4117 1 1  9 VAL CB   C  5.545  1.356  -4.768 1.00 . A A .  9 VAL CB   1 1 
       19 4118 1 1  9 VAL CG1  C  5.232 -0.131  -4.706 1.00 . A A .  9 VAL CG1  1 1 
       19 4119 1 1  9 VAL CG2  C  6.992  1.588  -5.177 1.00 . A A .  9 VAL CG2  1 1 
       19 4120 1 1  9 VAL H    H  6.188  2.192  -7.121 1.00 . A A .  9 VAL H    1 1 
       19 4121 1 1  9 VAL HA   H  3.833  1.365  -6.052 1.00 . A A .  9 VAL HA   1 1 
       19 4122 1 1  9 VAL HB   H  5.402  1.773  -3.781 1.00 . A A .  9 VAL HB   1 1 
       19 4123 1 1  9 VAL HG11 H  6.098 -0.667  -4.346 1.00 . A A .  9 VAL HG11 1 1 
       19 4124 1 1  9 VAL HG12 H  4.400 -0.297  -4.037 1.00 . A A .  9 VAL HG12 1 1 
       19 4125 1 1  9 VAL HG13 H  4.975 -0.485  -5.694 1.00 . A A .  9 VAL HG13 1 1 
       19 4126 1 1  9 VAL HG21 H  7.323  0.775  -5.806 1.00 . A A .  9 VAL HG21 1 1 
       19 4127 1 1  9 VAL HG22 H  7.067  2.517  -5.721 1.00 . A A .  9 VAL HG22 1 1 
       19 4128 1 1  9 VAL HG23 H  7.613  1.636  -4.295 1.00 . A A .  9 VAL HG23 1 1 
       19 4129 1 1  9 VAL N    N  5.291  2.536  -6.930 1.00 . A A .  9 VAL N    1 1 
       19 4130 1 1  9 VAL O    O  3.187  3.026  -4.041 1.00 . A A .  9 VAL O    1 1 
       19 4131 1 1 10 GLY C    C  2.144  5.375  -4.414 1.00 . A A . 10 GLY C    1 1 
       19 4132 1 1 10 GLY CA   C  3.568  5.618  -4.874 1.00 . A A . 10 GLY CA   1 1 
       19 4133 1 1 10 GLY H    H  4.747  4.546  -6.268 1.00 . A A . 10 GLY H    1 1 
       19 4134 1 1 10 GLY HA2  H  4.167  5.904  -4.022 1.00 . A A . 10 GLY HA2  1 1 
       19 4135 1 1 10 GLY HA3  H  3.570  6.426  -5.590 1.00 . A A . 10 GLY HA3  1 1 
       19 4136 1 1 10 GLY N    N  4.160  4.445  -5.491 1.00 . A A . 10 GLY N    1 1 
       19 4137 1 1 10 GLY O    O  1.661  6.036  -3.494 1.00 . A A . 10 GLY O    1 1 
       19 4138 1 1 11 ARG C    C -0.062  2.608  -4.438 1.00 . A A . 11 ARG C    1 1 
       19 4139 1 1 11 ARG CA   C  0.092  4.101  -4.710 1.00 . A A . 11 ARG CA   1 1 
       19 4140 1 1 11 ARG CB   C -0.853  4.526  -5.835 1.00 . A A . 11 ARG CB   1 1 
       19 4141 1 1 11 ARG CD   C -0.932  5.411  -8.186 1.00 . A A . 11 ARG CD   1 1 
       19 4142 1 1 11 ARG CG   C -0.215  4.488  -7.214 1.00 . A A . 11 ARG CG   1 1 
       19 4143 1 1 11 ARG CZ   C -2.812  4.103  -9.081 1.00 . A A . 11 ARG CZ   1 1 
       19 4144 1 1 11 ARG H    H  1.910  3.935  -5.781 1.00 . A A . 11 ARG H    1 1 
       19 4145 1 1 11 ARG HA   H -0.163  4.646  -3.813 1.00 . A A . 11 ARG HA   1 1 
       19 4146 1 1 11 ARG HB2  H -1.708  3.865  -5.841 1.00 . A A . 11 ARG HB2  1 1 
       19 4147 1 1 11 ARG HB3  H -1.189  5.534  -5.646 1.00 . A A . 11 ARG HB3  1 1 
       19 4148 1 1 11 ARG HD2  H -1.657  5.995  -7.639 1.00 . A A . 11 ARG HD2  1 1 
       19 4149 1 1 11 ARG HD3  H -0.206  6.069  -8.639 1.00 . A A . 11 ARG HD3  1 1 
       19 4150 1 1 11 ARG HE   H -1.172  4.588 -10.106 1.00 . A A . 11 ARG HE   1 1 
       19 4151 1 1 11 ARG HG2  H  0.816  4.801  -7.132 1.00 . A A . 11 ARG HG2  1 1 
       19 4152 1 1 11 ARG HG3  H -0.257  3.477  -7.592 1.00 . A A . 11 ARG HG3  1 1 
       19 4153 1 1 11 ARG HH11 H -3.024  4.691  -7.160 1.00 . A A . 11 ARG HH11 1 1 
       19 4154 1 1 11 ARG HH12 H -4.342  3.769  -7.802 1.00 . A A . 11 ARG HH12 1 1 
       19 4155 1 1 11 ARG HH21 H -2.901  3.372 -10.963 1.00 . A A . 11 ARG HH21 1 1 
       19 4156 1 1 11 ARG HH22 H -4.270  3.018  -9.966 1.00 . A A . 11 ARG HH22 1 1 
       19 4157 1 1 11 ARG N    N  1.470  4.427  -5.057 1.00 . A A . 11 ARG N    1 1 
       19 4158 1 1 11 ARG NE   N -1.621  4.668  -9.239 1.00 . A A . 11 ARG NE   1 1 
       19 4159 1 1 11 ARG NH1  N -3.444  4.195  -7.919 1.00 . A A . 11 ARG NH1  1 1 
       19 4160 1 1 11 ARG NH2  N -3.374  3.444 -10.086 1.00 . A A . 11 ARG NH2  1 1 
       19 4161 1 1 11 ARG O    O -0.087  1.798  -5.365 1.00 . A A . 11 ARG O    1 1 
       20 4162 1 1  1 ARG C    C  2.246  1.020  -2.140 1.00 . A A .  1 ARG C    1 1 
       20 4163 1 1  1 ARG CA   C  2.615 -0.282  -1.434 1.00 . A A .  1 ARG CA   1 1 
       20 4164 1 1  1 ARG CB   C  2.327 -1.472  -2.352 1.00 . A A .  1 ARG CB   1 1 
       20 4165 1 1  1 ARG CD   C  0.581 -2.851  -3.520 1.00 . A A .  1 ARG CD   1 1 
       20 4166 1 1  1 ARG CG   C  0.894 -1.519  -2.856 1.00 . A A .  1 ARG CG   1 1 
       20 4167 1 1  1 ARG CZ   C -1.408 -3.597  -2.281 1.00 . A A .  1 ARG CZ   1 1 
       20 4168 1 1  1 ARG H1   H  1.606 -1.312   0.115 1.00 . A A .  1 ARG H1   1 1 
       20 4169 1 1  1 ARG HA   H  3.669 -0.265  -1.201 1.00 . A A .  1 ARG HA   1 1 
       20 4170 1 1  1 ARG HB2  H  2.985 -1.419  -3.207 1.00 . A A .  1 ARG HB2  1 1 
       20 4171 1 1  1 ARG HB3  H  2.526 -2.384  -1.811 1.00 . A A .  1 ARG HB3  1 1 
       20 4172 1 1  1 ARG HD2  H  0.847 -2.789  -4.564 1.00 . A A .  1 ARG HD2  1 1 
       20 4173 1 1  1 ARG HD3  H  1.168 -3.621  -3.044 1.00 . A A .  1 ARG HD3  1 1 
       20 4174 1 1  1 ARG HE   H -1.382 -3.128  -4.220 1.00 . A A .  1 ARG HE   1 1 
       20 4175 1 1  1 ARG HG2  H  0.223 -1.379  -2.021 1.00 . A A .  1 ARG HG2  1 1 
       20 4176 1 1  1 ARG HG3  H  0.749 -0.726  -3.574 1.00 . A A .  1 ARG HG3  1 1 
       20 4177 1 1  1 ARG HH11 H  0.283 -3.475  -1.182 1.00 . A A .  1 ARG HH11 1 1 
       20 4178 1 1  1 ARG HH12 H -1.126 -4.000  -0.321 1.00 . A A .  1 ARG HH12 1 1 
       20 4179 1 1  1 ARG HH21 H -3.244 -3.818  -3.097 1.00 . A A .  1 ARG HH21 1 1 
       20 4180 1 1  1 ARG HH22 H -3.131 -4.195  -1.412 1.00 . A A .  1 ARG HH22 1 1 
       20 4181 1 1  1 ARG N    N  1.882 -0.419  -0.182 1.00 . A A .  1 ARG N    1 1 
       20 4182 1 1  1 ARG NE   N -0.834 -3.197  -3.411 1.00 . A A .  1 ARG NE   1 1 
       20 4183 1 1  1 ARG NH1  N -0.692 -3.700  -1.170 1.00 . A A .  1 ARG NH1  1 1 
       20 4184 1 1  1 ARG NH2  N -2.701 -3.894  -2.262 1.00 . A A .  1 ARG NH2  1 1 
       20 4185 1 1  1 ARG O    O  2.178  1.075  -3.369 1.00 . A A .  1 ARG O    1 1 
       20 4186 1 1  2 LEU C    C  2.812  4.344  -1.806 1.00 . A A .  2 LEU C    1 1 
       20 4187 1 1  2 LEU CA   C  1.645  3.367  -1.905 1.00 . A A .  2 LEU CA   1 1 
       20 4188 1 1  2 LEU CB   C  0.429  3.932  -1.169 1.00 . A A .  2 LEU CB   1 1 
       20 4189 1 1  2 LEU CD1  C  1.612  4.101   1.034 1.00 . A A .  2 LEU CD1  1 1 
       20 4190 1 1  2 LEU CD2  C -0.881  4.284   0.939 1.00 . A A .  2 LEU CD2  1 1 
       20 4191 1 1  2 LEU CG   C  0.350  3.631   0.328 1.00 . A A .  2 LEU CG   1 1 
       20 4192 1 1  2 LEU H    H  2.078  1.960  -0.384 1.00 . A A .  2 LEU H    1 1 
       20 4193 1 1  2 LEU HA   H  1.394  3.229  -2.946 1.00 . A A .  2 LEU HA   1 1 
       20 4194 1 1  2 LEU HB2  H  0.437  5.004  -1.291 1.00 . A A .  2 LEU HB2  1 1 
       20 4195 1 1  2 LEU HB3  H -0.457  3.525  -1.637 1.00 . A A .  2 LEU HB3  1 1 
       20 4196 1 1  2 LEU HD11 H  1.536  3.886   2.089 1.00 . A A .  2 LEU HD11 1 1 
       20 4197 1 1  2 LEU HD12 H  1.729  5.165   0.890 1.00 . A A .  2 LEU HD12 1 1 
       20 4198 1 1  2 LEU HD13 H  2.468  3.586   0.622 1.00 . A A .  2 LEU HD13 1 1 
       20 4199 1 1  2 LEU HD21 H -0.927  4.050   1.992 1.00 . A A .  2 LEU HD21 1 1 
       20 4200 1 1  2 LEU HD22 H -1.767  3.912   0.448 1.00 . A A .  2 LEU HD22 1 1 
       20 4201 1 1  2 LEU HD23 H -0.821  5.356   0.810 1.00 . A A .  2 LEU HD23 1 1 
       20 4202 1 1  2 LEU HG   H  0.267  2.562   0.470 1.00 . A A .  2 LEU HG   1 1 
       20 4203 1 1  2 LEU N    N  2.008  2.065  -1.356 1.00 . A A .  2 LEU N    1 1 
       20 4204 1 1  2 LEU O    O  2.666  5.451  -1.287 1.00 . A A .  2 LEU O    1 1 
       20 4205 1 1  3 TYR C    C  5.952  4.640  -3.576 1.00 . A A .  3 TYR C    1 1 
       20 4206 1 1  3 TYR CA   C  5.162  4.767  -2.277 1.00 . A A .  3 TYR CA   1 1 
       20 4207 1 1  3 TYR CB   C  6.047  4.386  -1.089 1.00 . A A .  3 TYR CB   1 1 
       20 4208 1 1  3 TYR CD1  C  7.285  2.302  -1.797 1.00 . A A .  3 TYR CD1  1 1 
       20 4209 1 1  3 TYR CD2  C  5.627  2.102  -0.097 1.00 . A A .  3 TYR CD2  1 1 
       20 4210 1 1  3 TYR CE1  C  7.542  0.947  -1.712 1.00 . A A .  3 TYR CE1  1 1 
       20 4211 1 1  3 TYR CE2  C  5.878  0.747  -0.004 1.00 . A A .  3 TYR CE2  1 1 
       20 4212 1 1  3 TYR CG   C  6.325  2.903  -0.992 1.00 . A A .  3 TYR CG   1 1 
       20 4213 1 1  3 TYR CZ   C  6.836  0.174  -0.814 1.00 . A A .  3 TYR CZ   1 1 
       20 4214 1 1  3 TYR H    H  4.024  3.036  -2.709 1.00 . A A .  3 TYR H    1 1 
       20 4215 1 1  3 TYR HA   H  4.843  5.792  -2.161 1.00 . A A .  3 TYR HA   1 1 
       20 4216 1 1  3 TYR HB2  H  6.994  4.895  -1.177 1.00 . A A .  3 TYR HB2  1 1 
       20 4217 1 1  3 TYR HB3  H  5.562  4.693  -0.174 1.00 . A A .  3 TYR HB3  1 1 
       20 4218 1 1  3 TYR HD1  H  7.836  2.910  -2.499 1.00 . A A .  3 TYR HD1  1 1 
       20 4219 1 1  3 TYR HD2  H  4.877  2.554   0.536 1.00 . A A .  3 TYR HD2  1 1 
       20 4220 1 1  3 TYR HE1  H  8.292  0.498  -2.346 1.00 . A A .  3 TYR HE1  1 1 
       20 4221 1 1  3 TYR HE2  H  5.325  0.141   0.699 1.00 . A A .  3 TYR HE2  1 1 
       20 4222 1 1  3 TYR HH   H  7.560 -1.361   0.089 1.00 . A A .  3 TYR HH   1 1 
       20 4223 1 1  3 TYR N    N  3.969  3.928  -2.309 1.00 . A A .  3 TYR N    1 1 
       20 4224 1 1  3 TYR O    O  6.437  3.561  -3.917 1.00 . A A .  3 TYR O    1 1 
       20 4225 1 1  3 TYR OH   O  7.089 -1.176  -0.726 1.00 . A A .  3 TYR OH   1 1 
       20 4226 1 1  4 ARG C    C  8.313  5.687  -5.314 1.00 . A A .  4 ARG C    1 1 
       20 4227 1 1  4 ARG CA   C  6.808  5.765  -5.556 1.00 . A A .  4 ARG CA   1 1 
       20 4228 1 1  4 ARG CB   C  6.473  7.029  -6.350 1.00 . A A .  4 ARG CB   1 1 
       20 4229 1 1  4 ARG CD   C  7.411  8.504  -4.544 1.00 . A A .  4 ARG CD   1 1 
       20 4230 1 1  4 ARG CG   C  6.237  8.251  -5.477 1.00 . A A .  4 ARG CG   1 1 
       20 4231 1 1  4 ARG CZ   C  9.709  9.367  -4.694 1.00 . A A .  4 ARG CZ   1 1 
       20 4232 1 1  4 ARG H    H  5.669  6.580  -3.970 1.00 . A A .  4 ARG H    1 1 
       20 4233 1 1  4 ARG HA   H  6.502  4.901  -6.127 1.00 . A A .  4 ARG HA   1 1 
       20 4234 1 1  4 ARG HB2  H  7.291  7.246  -7.021 1.00 . A A .  4 ARG HB2  1 1 
       20 4235 1 1  4 ARG HB3  H  5.580  6.849  -6.929 1.00 . A A .  4 ARG HB3  1 1 
       20 4236 1 1  4 ARG HD2  H  7.151  9.307  -3.870 1.00 . A A .  4 ARG HD2  1 1 
       20 4237 1 1  4 ARG HD3  H  7.603  7.606  -3.977 1.00 . A A .  4 ARG HD3  1 1 
       20 4238 1 1  4 ARG HE   H  8.622  8.744  -6.246 1.00 . A A .  4 ARG HE   1 1 
       20 4239 1 1  4 ARG HG2  H  6.103  9.114  -6.112 1.00 . A A .  4 ARG HG2  1 1 
       20 4240 1 1  4 ARG HG3  H  5.347  8.093  -4.887 1.00 . A A .  4 ARG HG3  1 1 
       20 4241 1 1  4 ARG HH11 H  8.939  9.317  -2.827 1.00 . A A .  4 ARG HH11 1 1 
       20 4242 1 1  4 ARG HH12 H 10.558  9.923  -2.946 1.00 . A A .  4 ARG HH12 1 1 
       20 4243 1 1  4 ARG HH21 H 10.753  9.539  -6.416 1.00 . A A .  4 ARG HH21 1 1 
       20 4244 1 1  4 ARG HH22 H 11.588 10.050  -4.988 1.00 . A A .  4 ARG HH22 1 1 
       20 4245 1 1  4 ARG N    N  6.078  5.750  -4.295 1.00 . A A .  4 ARG N    1 1 
       20 4246 1 1  4 ARG NE   N  8.621  8.872  -5.275 1.00 . A A .  4 ARG NE   1 1 
       20 4247 1 1  4 ARG NH1  N  9.737  9.551  -3.381 1.00 . A A .  4 ARG NH1  1 1 
       20 4248 1 1  4 ARG NH2  N 10.771  9.677  -5.426 1.00 . A A .  4 ARG NH2  1 1 
       20 4249 1 1  4 ARG O    O  9.098  6.322  -6.018 1.00 . A A .  4 ARG O    1 1 
       20 4250 1 1  5 ARG C    C 10.858  4.003  -5.086 1.00 . A A .  5 ARG C    1 1 
       20 4251 1 1  5 ARG CA   C 10.116  4.746  -3.978 1.00 . A A .  5 ARG CA   1 1 
       20 4252 1 1  5 ARG CB   C 10.265  3.992  -2.656 1.00 . A A .  5 ARG CB   1 1 
       20 4253 1 1  5 ARG CD   C 10.465  1.781  -1.477 1.00 . A A .  5 ARG CD   1 1 
       20 4254 1 1  5 ARG CG   C 10.359  2.484  -2.821 1.00 . A A .  5 ARG CG   1 1 
       20 4255 1 1  5 ARG CZ   C 12.138  1.436   0.291 1.00 . A A .  5 ARG CZ   1 1 
       20 4256 1 1  5 ARG H    H  8.033  4.424  -3.789 1.00 . A A .  5 ARG H    1 1 
       20 4257 1 1  5 ARG HA   H 10.545  5.731  -3.871 1.00 . A A .  5 ARG HA   1 1 
       20 4258 1 1  5 ARG HB2  H 11.161  4.334  -2.159 1.00 . A A .  5 ARG HB2  1 1 
       20 4259 1 1  5 ARG HB3  H  9.412  4.211  -2.032 1.00 . A A .  5 ARG HB3  1 1 
       20 4260 1 1  5 ARG HD2  H  9.790  2.259  -0.782 1.00 . A A .  5 ARG HD2  1 1 
       20 4261 1 1  5 ARG HD3  H 10.179  0.748  -1.603 1.00 . A A .  5 ARG HD3  1 1 
       20 4262 1 1  5 ARG HE   H 12.526  2.191  -1.514 1.00 . A A .  5 ARG HE   1 1 
       20 4263 1 1  5 ARG HG2  H  9.474  2.131  -3.330 1.00 . A A .  5 ARG HG2  1 1 
       20 4264 1 1  5 ARG HG3  H 11.233  2.250  -3.410 1.00 . A A .  5 ARG HG3  1 1 
       20 4265 1 1  5 ARG HH11 H 10.257  0.888   0.782 1.00 . A A .  5 ARG HH11 1 1 
       20 4266 1 1  5 ARG HH12 H 11.446  0.649   2.019 1.00 . A A .  5 ARG HH12 1 1 
       20 4267 1 1  5 ARG HH21 H 14.101  1.882   0.106 1.00 . A A .  5 ARG HH21 1 1 
       20 4268 1 1  5 ARG HH22 H 13.633  1.216   1.634 1.00 . A A .  5 ARG HH22 1 1 
       20 4269 1 1  5 ARG N    N  8.707  4.905  -4.314 1.00 . A A .  5 ARG N    1 1 
       20 4270 1 1  5 ARG NE   N 11.820  1.837  -0.935 1.00 . A A .  5 ARG NE   1 1 
       20 4271 1 1  5 ARG NH1  N 11.204  0.952   1.097 1.00 . A A .  5 ARG NH1  1 1 
       20 4272 1 1  5 ARG NH2  N 13.394  1.518   0.712 1.00 . A A .  5 ARG NH2  1 1 
       20 4273 1 1  5 ARG O    O 11.940  4.415  -5.506 1.00 . A A .  5 ARG O    1 1 
       20 4274 1 1  6 ARG C    C 10.574  2.699  -7.983 1.00 . A A .  6 ARG C    1 1 
       20 4275 1 1  6 ARG CA   C 10.877  2.106  -6.610 1.00 . A A .  6 ARG CA   1 1 
       20 4276 1 1  6 ARG CB   C 10.369  0.664  -6.542 1.00 . A A .  6 ARG CB   1 1 
       20 4277 1 1  6 ARG CD   C 12.253 -0.410  -5.272 1.00 . A A .  6 ARG CD   1 1 
       20 4278 1 1  6 ARG CG   C 10.772 -0.064  -5.270 1.00 . A A .  6 ARG CG   1 1 
       20 4279 1 1  6 ARG CZ   C 12.231 -2.865  -5.392 1.00 . A A .  6 ARG CZ   1 1 
       20 4280 1 1  6 ARG H    H  9.409  2.629  -5.178 1.00 . A A .  6 ARG H    1 1 
       20 4281 1 1  6 ARG HA   H 11.945  2.109  -6.457 1.00 . A A .  6 ARG HA   1 1 
       20 4282 1 1  6 ARG HB2  H  9.290  0.672  -6.599 1.00 . A A .  6 ARG HB2  1 1 
       20 4283 1 1  6 ARG HB3  H 10.762  0.117  -7.385 1.00 . A A .  6 ARG HB3  1 1 
       20 4284 1 1  6 ARG HD2  H 12.618 -0.367  -6.288 1.00 . A A .  6 ARG HD2  1 1 
       20 4285 1 1  6 ARG HD3  H 12.779  0.316  -4.670 1.00 . A A .  6 ARG HD3  1 1 
       20 4286 1 1  6 ARG HE   H 12.896 -1.806  -3.839 1.00 . A A .  6 ARG HE   1 1 
       20 4287 1 1  6 ARG HG2  H 10.563  0.570  -4.421 1.00 . A A .  6 ARG HG2  1 1 
       20 4288 1 1  6 ARG HG3  H 10.199 -0.975  -5.191 1.00 . A A .  6 ARG HG3  1 1 
       20 4289 1 1  6 ARG HH11 H 11.506 -1.927  -7.028 1.00 . A A .  6 ARG HH11 1 1 
       20 4290 1 1  6 ARG HH12 H 11.497 -3.658  -7.100 1.00 . A A .  6 ARG HH12 1 1 
       20 4291 1 1  6 ARG HH21 H 12.889 -4.085  -3.921 1.00 . A A .  6 ARG HH21 1 1 
       20 4292 1 1  6 ARG HH22 H 12.282 -4.885  -5.332 1.00 . A A .  6 ARG HH22 1 1 
       20 4293 1 1  6 ARG N    N 10.270  2.907  -5.553 1.00 . A A .  6 ARG N    1 1 
       20 4294 1 1  6 ARG NE   N 12.505 -1.744  -4.734 1.00 . A A .  6 ARG NE   1 1 
       20 4295 1 1  6 ARG NH1  N 11.701 -2.813  -6.606 1.00 . A A .  6 ARG NH1  1 1 
       20 4296 1 1  6 ARG NH2  N 12.489 -4.042  -4.836 1.00 . A A .  6 ARG NH2  1 1 
       20 4297 1 1  6 ARG O    O 11.482  3.093  -8.715 1.00 . A A .  6 ARG O    1 1 
       20 4298 1 1  7 PHE C    C  7.675  4.237  -9.441 1.00 . A A .  7 PHE C    1 1 
       20 4299 1 1  7 PHE CA   C  8.868  3.302  -9.611 1.00 . A A .  7 PHE CA   1 1 
       20 4300 1 1  7 PHE CB   C  8.509  2.168 -10.575 1.00 . A A .  7 PHE CB   1 1 
       20 4301 1 1  7 PHE CD1  C  7.624  0.677  -8.761 1.00 . A A .  7 PHE CD1  1 1 
       20 4302 1 1  7 PHE CD2  C  6.370  0.872 -10.780 1.00 . A A .  7 PHE CD2  1 1 
       20 4303 1 1  7 PHE CE1  C  6.679 -0.195  -8.254 1.00 . A A .  7 PHE CE1  1 1 
       20 4304 1 1  7 PHE CE2  C  5.422  0.000 -10.279 1.00 . A A .  7 PHE CE2  1 1 
       20 4305 1 1  7 PHE CG   C  7.480  1.220 -10.027 1.00 . A A .  7 PHE CG   1 1 
       20 4306 1 1  7 PHE CZ   C  5.577 -0.535  -9.015 1.00 . A A .  7 PHE CZ   1 1 
       20 4307 1 1  7 PHE H    H  8.613  2.429  -7.700 1.00 . A A .  7 PHE H    1 1 
       20 4308 1 1  7 PHE HA   H  9.694  3.862 -10.021 1.00 . A A .  7 PHE HA   1 1 
       20 4309 1 1  7 PHE HB2  H  8.117  2.592 -11.487 1.00 . A A .  7 PHE HB2  1 1 
       20 4310 1 1  7 PHE HB3  H  9.399  1.601 -10.799 1.00 . A A .  7 PHE HB3  1 1 
       20 4311 1 1  7 PHE HD1  H  8.486  0.942  -8.165 1.00 . A A .  7 PHE HD1  1 1 
       20 4312 1 1  7 PHE HD2  H  6.248  1.289 -11.769 1.00 . A A .  7 PHE HD2  1 1 
       20 4313 1 1  7 PHE HE1  H  6.804 -0.612  -7.266 1.00 . A A .  7 PHE HE1  1 1 
       20 4314 1 1  7 PHE HE2  H  4.562 -0.264 -10.875 1.00 . A A .  7 PHE HE2  1 1 
       20 4315 1 1  7 PHE HZ   H  4.838 -1.216  -8.621 1.00 . A A .  7 PHE HZ   1 1 
       20 4316 1 1  7 PHE N    N  9.291  2.758  -8.326 1.00 . A A .  7 PHE N    1 1 
       20 4317 1 1  7 PHE O    O  7.824  5.459  -9.444 1.00 . A A .  7 PHE O    1 1 
       20 4318 1 1  8 VAL C    C  4.442  3.907  -7.952 1.00 . A A .  8 VAL C    1 1 
       20 4319 1 1  8 VAL CA   C  5.270  4.433  -9.119 1.00 . A A .  8 VAL CA   1 1 
       20 4320 1 1  8 VAL CB   C  4.407  4.415 -10.395 1.00 . A A .  8 VAL CB   1 1 
       20 4321 1 1  8 VAL CG1  C  5.142  3.714 -11.528 1.00 . A A .  8 VAL CG1  1 1 
       20 4322 1 1  8 VAL CG2  C  3.068  3.745 -10.123 1.00 . A A .  8 VAL CG2  1 1 
       20 4323 1 1  8 VAL H    H  6.435  2.675  -9.298 1.00 . A A .  8 VAL H    1 1 
       20 4324 1 1  8 VAL HA   H  5.553  5.455  -8.916 1.00 . A A .  8 VAL HA   1 1 
       20 4325 1 1  8 VAL HB   H  4.221  5.436 -10.694 1.00 . A A .  8 VAL HB   1 1 
       20 4326 1 1  8 VAL HG11 H  5.650  2.843 -11.142 1.00 . A A .  8 VAL HG11 1 1 
       20 4327 1 1  8 VAL HG12 H  4.434  3.414 -12.286 1.00 . A A .  8 VAL HG12 1 1 
       20 4328 1 1  8 VAL HG13 H  5.866  4.390 -11.959 1.00 . A A .  8 VAL HG13 1 1 
       20 4329 1 1  8 VAL HG21 H  2.612  3.459 -11.059 1.00 . A A .  8 VAL HG21 1 1 
       20 4330 1 1  8 VAL HG22 H  3.223  2.867  -9.514 1.00 . A A .  8 VAL HG22 1 1 
       20 4331 1 1  8 VAL HG23 H  2.420  4.435  -9.602 1.00 . A A .  8 VAL HG23 1 1 
       20 4332 1 1  8 VAL N    N  6.490  3.653  -9.292 1.00 . A A .  8 VAL N    1 1 
       20 4333 1 1  8 VAL O    O  3.321  4.358  -7.718 1.00 . A A .  8 VAL O    1 1 
       20 4334 1 1  9 VAL C    C  3.650  3.436  -5.224 1.00 . A A .  9 VAL C    1 1 
       20 4335 1 1  9 VAL CA   C  4.318  2.362  -6.075 1.00 . A A .  9 VAL CA   1 1 
       20 4336 1 1  9 VAL CB   C  5.289  1.554  -5.194 1.00 . A A .  9 VAL CB   1 1 
       20 4337 1 1  9 VAL CG1  C  4.970  0.069  -5.271 1.00 . A A .  9 VAL CG1  1 1 
       20 4338 1 1  9 VAL CG2  C  6.729  1.821  -5.605 1.00 . A A .  9 VAL CG2  1 1 
       20 4339 1 1  9 VAL H    H  5.899  2.630  -7.456 1.00 . A A .  9 VAL H    1 1 
       20 4340 1 1  9 VAL HA   H  3.559  1.689  -6.449 1.00 . A A .  9 VAL HA   1 1 
       20 4341 1 1  9 VAL HB   H  5.164  1.873  -4.170 1.00 . A A .  9 VAL HB   1 1 
       20 4342 1 1  9 VAL HG11 H  5.853 -0.502  -5.020 1.00 . A A .  9 VAL HG11 1 1 
       20 4343 1 1  9 VAL HG12 H  4.178 -0.167  -4.575 1.00 . A A .  9 VAL HG12 1 1 
       20 4344 1 1  9 VAL HG13 H  4.655 -0.180  -6.274 1.00 . A A .  9 VAL HG13 1 1 
       20 4345 1 1  9 VAL HG21 H  7.034  1.093  -6.342 1.00 . A A .  9 VAL HG21 1 1 
       20 4346 1 1  9 VAL HG22 H  6.804  2.813  -6.025 1.00 . A A .  9 VAL HG22 1 1 
       20 4347 1 1  9 VAL HG23 H  7.371  1.748  -4.739 1.00 . A A .  9 VAL HG23 1 1 
       20 4348 1 1  9 VAL N    N  5.003  2.949  -7.220 1.00 . A A .  9 VAL N    1 1 
       20 4349 1 1  9 VAL O    O  2.950  3.133  -4.259 1.00 . A A .  9 VAL O    1 1 
       20 4350 1 1 10 GLY C    C  1.871  5.499  -4.391 1.00 . A A . 10 GLY C    1 1 
       20 4351 1 1 10 GLY CA   C  3.285  5.797  -4.849 1.00 . A A . 10 GLY CA   1 1 
       20 4352 1 1 10 GLY H    H  4.439  4.878  -6.367 1.00 . A A . 10 GLY H    1 1 
       20 4353 1 1 10 GLY HA2  H  3.897  6.001  -3.983 1.00 . A A . 10 GLY HA2  1 1 
       20 4354 1 1 10 GLY HA3  H  3.269  6.673  -5.481 1.00 . A A . 10 GLY HA3  1 1 
       20 4355 1 1 10 GLY N    N  3.872  4.695  -5.589 1.00 . A A . 10 GLY N    1 1 
       20 4356 1 1 10 GLY O    O  1.398  6.065  -3.405 1.00 . A A . 10 GLY O    1 1 
       20 4357 1 1 11 ARG C    C -0.314  2.727  -4.636 1.00 . A A . 11 ARG C    1 1 
       20 4358 1 1 11 ARG CA   C -0.177  4.240  -4.773 1.00 . A A . 11 ARG CA   1 1 
       20 4359 1 1 11 ARG CB   C -1.143  4.756  -5.841 1.00 . A A . 11 ARG CB   1 1 
       20 4360 1 1 11 ARG CD   C -1.346  5.064  -8.327 1.00 . A A . 11 ARG CD   1 1 
       20 4361 1 1 11 ARG CG   C -0.453  5.233  -7.108 1.00 . A A . 11 ARG CG   1 1 
       20 4362 1 1 11 ARG CZ   C -2.730  3.309  -9.352 1.00 . A A . 11 ARG CZ   1 1 
       20 4363 1 1 11 ARG H    H  1.624  4.192  -5.884 1.00 . A A . 11 ARG H    1 1 
       20 4364 1 1 11 ARG HA   H -0.422  4.699  -3.827 1.00 . A A . 11 ARG HA   1 1 
       20 4365 1 1 11 ARG HB2  H -1.825  3.961  -6.107 1.00 . A A . 11 ARG HB2  1 1 
       20 4366 1 1 11 ARG HB3  H -1.707  5.580  -5.431 1.00 . A A . 11 ARG HB3  1 1 
       20 4367 1 1 11 ARG HD2  H -2.215  5.694  -8.211 1.00 . A A . 11 ARG HD2  1 1 
       20 4368 1 1 11 ARG HD3  H -0.796  5.368  -9.205 1.00 . A A . 11 ARG HD3  1 1 
       20 4369 1 1 11 ARG HE   H -1.350  2.997  -7.946 1.00 . A A . 11 ARG HE   1 1 
       20 4370 1 1 11 ARG HG2  H -0.205  6.279  -7.000 1.00 . A A . 11 ARG HG2  1 1 
       20 4371 1 1 11 ARG HG3  H  0.451  4.660  -7.252 1.00 . A A . 11 ARG HG3  1 1 
       20 4372 1 1 11 ARG HH11 H -3.076  5.176 -10.041 1.00 . A A . 11 ARG HH11 1 1 
       20 4373 1 1 11 ARG HH12 H -4.045  3.930 -10.756 1.00 . A A . 11 ARG HH12 1 1 
       20 4374 1 1 11 ARG HH21 H -2.619  1.347  -8.879 1.00 . A A . 11 ARG HH21 1 1 
       20 4375 1 1 11 ARG HH22 H -3.785  1.752 -10.094 1.00 . A A . 11 ARG HH22 1 1 
       20 4376 1 1 11 ARG N    N  1.193  4.610  -5.109 1.00 . A A . 11 ARG N    1 1 
       20 4377 1 1 11 ARG NE   N -1.784  3.681  -8.497 1.00 . A A . 11 ARG NE   1 1 
       20 4378 1 1 11 ARG NH1  N -3.334  4.213 -10.112 1.00 . A A . 11 ARG NH1  1 1 
       20 4379 1 1 11 ARG NH2  N -3.073  2.031  -9.450 1.00 . A A . 11 ARG NH2  1 1 
       20 4380 1 1 11 ARG O    O -0.511  2.019  -5.624 1.00 . A A . 11 ARG O    1 1 
    stop_

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