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
625548 5v1e 30263 cing 4-filtered-FRED STAR entry full 180


data_FRED_restraints_with_modified_coordinates_PDB_code_5v1e

# This FRED archive file contains, for PDB entry <5v1e>:
# 
# - 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_5v1e
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5v1e
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        2649.09

    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 $Guavanin_2 A . 1 1 
    stop_

save_


save_Guavanin_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Guavanin 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RQYMRQIEQALRYGYRISRRX
    _Entity.Number_of_monomers           21

    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 GLN    . 1 1 
        3 TYR    . 1 1 
        4 MET    . 1 1 
        5 ARG    . 1 1 
        6 GLN    . 1 1 
        7 ILE    . 1 1 
        8 GLU    . 1 1 
        9 GLN    . 1 1 
       10 ALA    . 1 1 
       11 LEU    . 1 1 
       12 ARG    . 1 1 
       13 TYR    . 1 1 
       14 GLY    . 1 1 
       15 TYR    . 1 1 
       16 ARG    . 1 1 
       17 ILE    . 1 1 
       18 SER    . 1 1 
       19 ARG    . 1 1 
       20 ARG    . 1 1 
       21 NH2 $NH2 1 1 
    stop_

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

       ARG  1  1 1 1 
       GLN  2  2 1 1 
       TYR  3  3 1 1 
       MET  4  4 1 1 
       ARG  5  5 1 1 
       GLN  6  6 1 1 
       ILE  7  7 1 1 
       GLU  8  8 1 1 
       GLN  9  9 1 1 
       ALA 10 10 1 1 
       LEU 11 11 1 1 
       ARG 12 12 1 1 
       TYR 13 13 1 1 
       GLY 14 14 1 1 
       TYR 15 15 1 1 
       ARG 16 16 1 1 
       ILE 17 17 1 1 
       SER 18 18 1 1 
       ARG 19 19 1 1 
       ARG 20 20 1 1 
       NH2 21 21 1 1 
    stop_

save_


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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        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 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 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 H1   .  1 . HT#  1 1 
         1 1 2 1 1  1 ARG HA   .  1 . HA   1 1 
         2 1 1 1 1  1 ARG H1   .  1 . HT#  1 1 
         2 1 2 1 1  1 ARG QB   .  1 . HB#  1 1 
         3 1 1 1 1  1 ARG H1   .  1 . HT#  1 1 
         3 1 2 1 1  1 ARG QD   .  1 . HD#  1 1 
         4 1 1 1 1  1 ARG H1   .  1 . HT#  1 1 
         4 1 2 1 1  1 ARG HG2  .  1 . HG2  1 1 
         5 1 1 1 1  1 ARG H1   .  1 . HT#  1 1 
         5 1 2 1 1  2 GLN H    .  2 . HN   1 1 
         6 1 1 1 1  1 ARG HA   .  1 . HA   1 1 
         6 1 2 1 1  1 ARG QG   .  1 . HG#  1 1 
         7 1 1 1 1  1 ARG HA   .  1 . HA   1 1 
         7 1 2 1 1  2 GLN H    .  2 . HN   1 1 
         8 1 1 1 1  1 ARG QB   .  1 . HB#  1 1 
         8 1 2 1 1  1 ARG QD   .  1 . HD#  1 1 
         9 1 1 1 1  1 ARG QB   .  1 . HB#  1 1 
         9 1 2 1 1  2 GLN H    .  2 . HN   1 1 
        10 1 1 1 1  1 ARG QB   .  1 . HB#  1 1 
        10 1 2 1 1  2 GLN HA   .  2 . HA   1 1 
        11 1 1 1 1  1 ARG QB   .  1 . HB#  1 1 
        11 1 2 1 1  2 GLN QE   .  2 . HE2# 1 1 
        12 1 1 1 1  1 ARG QB   .  1 . HB#  1 1 
        12 1 2 1 1  2 GLN QG   .  2 . HG#  1 1 
        13 1 1 1 1  1 ARG QB   .  1 . HB#  1 1 
        13 1 2 1 1  3 TYR QE   .  3 . HE#  1 1 
        14 1 1 1 1  1 ARG QD   .  1 . HD#  1 1 
        14 1 2 1 1  1 ARG HG2  .  1 . HG2  1 1 
        15 1 1 1 1  1 ARG QD   .  1 . HD#  1 1 
        15 1 2 1 1  2 GLN QG   .  2 . HG#  1 1 
        16 1 1 1 1  2 GLN H    .  2 . HN   1 1 
        16 1 2 1 1  2 GLN HA   .  2 . HA   1 1 
        17 1 1 1 1  2 GLN H    .  2 . HN   1 1 
        17 1 2 1 1  2 GLN QB   .  2 . HB#  1 1 
        18 1 1 1 1  2 GLN H    .  2 . HN   1 1 
        18 1 2 1 1  2 GLN QE   .  2 . HE2# 1 1 
        19 1 1 1 1  2 GLN H    .  2 . HN   1 1 
        19 1 2 1 1  3 TYR QE   .  3 . HE#  1 1 
        20 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
        20 1 2 1 1  2 GLN QE   .  2 . HE2# 1 1 
        21 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
        21 1 2 1 1  2 GLN QG   .  2 . HG#  1 1 
        22 1 1 1 1  2 GLN QB   .  2 . HB#  1 1 
        22 1 2 1 1  3 TYR H    .  3 . HN   1 1 
        23 1 1 1 1  2 GLN QE   .  2 . HE2# 1 1 
        23 1 2 1 1  3 TYR QE   .  3 . HE#  1 1 
        24 1 1 1 1  3 TYR H    .  3 . HN   1 1 
        24 1 2 1 1  3 TYR QB   .  3 . HB#  1 1 
        25 1 1 1 1  3 TYR H    .  3 . HN   1 1 
        25 1 2 1 1  3 TYR QD   .  3 . HD#  1 1 
        26 1 1 1 1  3 TYR H    .  3 . HN   1 1 
        26 1 2 1 1  3 TYR QE   .  3 . HE#  1 1 
        27 1 1 1 1  3 TYR H    .  3 . HN   1 1 
        27 1 2 1 1  4 MET ME   .  4 . HE#  1 1 
        28 1 1 1 1  3 TYR HA   .  3 . HA   1 1 
        28 1 2 1 1  3 TYR QD   .  3 . HD#  1 1 
        29 1 1 1 1  3 TYR HA   .  3 . HA   1 1 
        29 1 2 1 1  3 TYR QE   .  3 . HE#  1 1 
        30 1 1 1 1  3 TYR HA   .  3 . HA   1 1 
        30 1 2 1 1  4 MET H    .  4 . HN   1 1 
        31 1 1 1 1  3 TYR QB   .  3 . HB#  1 1 
        31 1 2 1 1  3 TYR QD   .  3 . HD#  1 1 
        32 1 1 1 1  3 TYR QB   .  3 . HB#  1 1 
        32 1 2 1 1  4 MET H    .  4 . HN   1 1 
        33 1 1 1 1  3 TYR QB   .  3 . HB#  1 1 
        33 1 2 1 1  4 MET ME   .  4 . HE#  1 1 
        34 1 1 1 1  3 TYR QB   .  3 . HB#  1 1 
        34 1 2 1 1  6 GLN H    .  6 . HN   1 1 
        35 1 1 1 1  3 TYR QD   .  3 . HD#  1 1 
        35 1 2 1 1  4 MET H    .  4 . HN   1 1 
        36 1 1 1 1  3 TYR QD   .  3 . HD#  1 1 
        36 1 2 1 1  4 MET ME   .  4 . HE#  1 1 
        37 1 1 1 1  3 TYR QE   .  3 . HE#  1 1 
        37 1 2 1 1  4 MET ME   .  4 . HE#  1 1 
        38 1 1 1 1  4 MET H    .  4 . HN   1 1 
        38 1 2 1 1  4 MET QB   .  4 . HB#  1 1 
        39 1 1 1 1  4 MET H    .  4 . HN   1 1 
        39 1 2 1 1  4 MET QG   .  4 . HG#  1 1 
        40 1 1 1 1  4 MET H    .  4 . HN   1 1 
        40 1 2 1 1  6 GLN H    .  6 . HN   1 1 
        41 1 1 1 1  4 MET HA   .  4 . HA   1 1 
        41 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        42 1 1 1 1  4 MET HA   .  4 . HA   1 1 
        42 1 2 1 1  6 GLN H    .  6 . HN   1 1 
        43 1 1 1 1  4 MET HA   .  4 . HA   1 1 
        43 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        44 1 1 1 1  4 MET HA   .  4 . HA   1 1 
        44 1 2 1 1  8 GLU H    .  8 . HN   1 1 
        45 1 1 1 1  4 MET QB   .  4 . HB#  1 1 
        45 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        46 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        46 1 2 1 1  5 ARG QD   .  5 . HD#  1 1 
        47 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        47 1 2 1 1  5 ARG QG   .  5 . HG#  1 1 
        48 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        48 1 2 1 1  6 GLN QG   .  6 . HG#  1 1 
        49 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        49 1 2 1 1  5 ARG QD   .  5 . HD#  1 1 
        50 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        50 1 2 1 1  6 GLN H    .  6 . HN   1 1 
        51 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        51 1 2 1 1  6 GLN QE   .  6 . HE2# 1 1 
        52 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        52 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        53 1 1 1 1  5 ARG QB   .  5 . HB#  1 1 
        53 1 2 1 1  6 GLN H    .  6 . HN   1 1 
        54 1 1 1 1  5 ARG QB   .  5 . HB#  1 1 
        54 1 2 1 1  6 GLN QE   .  6 . HE2# 1 1 
        55 1 1 1 1  5 ARG QD   .  5 . HD#  1 1 
        55 1 2 1 1  6 GLN H    .  6 . HN   1 1 
        56 1 1 1 1  5 ARG QD   .  5 . HD#  1 1 
        56 1 2 1 1  6 GLN HA   .  6 . HA   1 1 
        57 1 1 1 1  5 ARG QG   .  5 . HG#  1 1 
        57 1 2 1 1  6 GLN HA   .  6 . HA   1 1 
        58 1 1 1 1  5 ARG QG   .  5 . HG#  1 1 
        58 1 2 1 1  6 GLN QE   .  6 . HE2# 1 1 
        59 1 1 1 1  6 GLN H    .  6 . HN   1 1 
        59 1 2 1 1  6 GLN QG   .  6 . HG#  1 1 
        60 1 1 1 1  6 GLN H    .  6 . HN   1 1 
        60 1 2 1 1  7 ILE HB   .  7 . HB   1 1 
        61 1 1 1 1  6 GLN HA   .  6 . HA   1 1 
        61 1 2 1 1  7 ILE HG12 .  7 . HG12 1 1 
        62 1 1 1 1  6 GLN HA   .  6 . HA   1 1 
        62 1 2 1 1  8 GLU H    .  8 . HN   1 1 
        63 1 1 1 1  6 GLN HA   .  6 . HA   1 1 
        63 1 2 1 1  9 GLN H    .  9 . HN   1 1 
        64 1 1 1 1  6 GLN QB   .  6 . HB#  1 1 
        64 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        65 1 1 1 1  6 GLN QE   .  6 . HE2# 1 1 
        65 1 2 1 1  7 ILE HG12 .  7 . HG12 1 1 
        66 1 1 1 1  6 GLN QE   .  6 . HE2# 1 1 
        66 1 2 1 1  7 ILE QG   .  7 . HG1# 1 1 
        67 1 1 1 1  6 GLN QG   .  6 . HG#  1 1 
        67 1 2 1 1  7 ILE HA   .  7 . HA   1 1 
        68 1 1 1 1  6 GLN QG   .  6 . HG#  1 1 
        68 1 2 1 1  7 ILE HG12 .  7 . HG12 1 1 
        69 1 1 1 1  6 GLN QG   .  6 . HG#  1 1 
        69 1 2 1 1  7 ILE MG   .  7 . HG2# 1 1 
        70 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        70 1 2 1 1  7 ILE HB   .  7 . HB   1 1 
        71 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        71 1 2 1 1  7 ILE HG12 .  7 . HG12 1 1 
        72 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        72 1 2 1 1  8 GLU H    .  8 . HN   1 1 
        73 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        73 1 2 1 1  8 GLU QB   .  8 . HB#  1 1 
        74 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        74 1 2 1 1  8 GLU QG   .  8 . HG#  1 1 
        75 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        75 1 2 1 1  7 ILE HG12 .  7 . HG12 1 1 
        76 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        76 1 2 1 1  7 ILE MG   .  7 . HG2# 1 1 
        77 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        77 1 2 1 1  8 GLU H    .  8 . HN   1 1 
        78 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        78 1 2 1 1  9 GLN H    .  9 . HN   1 1 
        79 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        79 1 2 1 1 10 ALA H    . 10 . HN   1 1 
        80 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        80 1 2 1 1 10 ALA MB   . 10 . HB#  1 1 
        81 1 1 1 1  7 ILE HB   .  7 . HB   1 1 
        81 1 2 1 1  8 GLU H    .  8 . HN   1 1 
        82 1 1 1 1  7 ILE HB   .  7 . HB   1 1 
        82 1 2 1 1  8 GLU HA   .  8 . HA   1 1 
        83 1 1 1 1  7 ILE HB   .  7 . HB   1 1 
        83 1 2 1 1  8 GLU QG   .  8 . HG#  1 1 
        84 1 1 1 1  7 ILE HG12 .  7 . HG12 1 1 
        84 1 2 1 1  7 ILE MG   .  7 . HG2# 1 1 
        85 1 1 1 1  7 ILE MG   .  7 . HG2# 1 1 
        85 1 2 1 1  8 GLU H    .  8 . HN   1 1 
        86 1 1 1 1  8 GLU H    .  8 . HN   1 1 
        86 1 2 1 1  8 GLU QB   .  8 . HB#  1 1 
        87 1 1 1 1  8 GLU H    .  8 . HN   1 1 
        87 1 2 1 1  8 GLU QG   .  8 . HG#  1 1 
        88 1 1 1 1  8 GLU H    .  8 . HN   1 1 
        88 1 2 1 1  9 GLN H    .  9 . HN   1 1 
        89 1 1 1 1  8 GLU H    .  8 . HN   1 1 
        89 1 2 1 1  9 GLN QB   .  9 . HB#  1 1 
        90 1 1 1 1  8 GLU H    .  8 . HN   1 1 
        90 1 2 1 1  9 GLN QG   .  9 . HG#  1 1 
        91 1 1 1 1  8 GLU HA   .  8 . HA   1 1 
        91 1 2 1 1  8 GLU QB   .  8 . HB#  1 1 
        92 1 1 1 1  8 GLU HA   .  8 . HA   1 1 
        92 1 2 1 1  8 GLU QG   .  8 . HG#  1 1 
        93 1 1 1 1  8 GLU HA   .  8 . HA   1 1 
        93 1 2 1 1  9 GLN H    .  9 . HN   1 1 
        94 1 1 1 1  8 GLU HA   .  8 . HA   1 1 
        94 1 2 1 1 10 ALA H    . 10 . HN   1 1 
        95 1 1 1 1  8 GLU HA   .  8 . HA   1 1 
        95 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        96 1 1 1 1  8 GLU QB   .  8 . HB#  1 1 
        96 1 2 1 1  9 GLN H    .  9 . HN   1 1 
        97 1 1 1 1  8 GLU QB   .  8 . HB#  1 1 
        97 1 2 1 1 10 ALA H    . 10 . HN   1 1 
        98 1 1 1 1  9 GLN H    .  9 . HN   1 1 
        98 1 2 1 1  9 GLN HA   .  9 . HA   1 1 
        99 1 1 1 1  9 GLN H    .  9 . HN   1 1 
        99 1 2 1 1  9 GLN QB   .  9 . HB#  1 1 
       100 1 1 1 1  9 GLN H    .  9 . HN   1 1 
       100 1 2 1 1  9 GLN QG   .  9 . HG#  1 1 
       101 1 1 1 1  9 GLN HA   .  9 . HA   1 1 
       101 1 2 1 1  9 GLN QE   .  9 . HE2# 1 1 
       102 1 1 1 1  9 GLN HA   .  9 . HA   1 1 
       102 1 2 1 1 10 ALA H    . 10 . HN   1 1 
       103 1 1 1 1  9 GLN QG   .  9 . HG#  1 1 
       103 1 2 1 1 10 ALA H    . 10 . HN   1 1 
       104 1 1 1 1 10 ALA H    . 10 . HN   1 1 
       104 1 2 1 1 10 ALA MB   . 10 . HB#  1 1 
       105 1 1 1 1 10 ALA H    . 10 . HN   1 1 
       105 1 2 1 1 11 LEU H    . 11 . HN   1 1 
       106 1 1 1 1 10 ALA H    . 10 . HN   1 1 
       106 1 2 1 1 11 LEU QD   . 11 . HD## 1 1 
       107 1 1 1 1 10 ALA HA   . 10 . HA   1 1 
       107 1 2 1 1 11 LEU H    . 11 . HN   1 1 
       108 1 1 1 1 10 ALA MB   . 10 . HB#  1 1 
       108 1 2 1 1 11 LEU H    . 11 . HN   1 1 
       109 1 1 1 1 10 ALA MB   . 10 . HB#  1 1 
       109 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
       110 1 1 1 1 11 LEU H    . 11 . HN   1 1 
       110 1 2 1 1 11 LEU QB   . 11 . HB#  1 1 
       111 1 1 1 1 11 LEU H    . 11 . HN   1 1 
       111 1 2 1 1 11 LEU QD   . 11 . HD## 1 1 
       112 1 1 1 1 11 LEU H    . 11 . HN   1 1 
       112 1 2 1 1 12 ARG H    . 12 . HN   1 1 
       113 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
       113 1 2 1 1 12 ARG H    . 12 . HN   1 1 
       114 1 1 1 1 11 LEU QB   . 11 . HB#  1 1 
       114 1 2 1 1 11 LEU QD   . 11 . HD## 1 1 
       115 1 1 1 1 12 ARG H    . 12 . HN   1 1 
       115 1 2 1 1 12 ARG HA   . 12 . HA   1 1 
       116 1 1 1 1 12 ARG H    . 12 . HN   1 1 
       116 1 2 1 1 12 ARG QB   . 12 . HB#  1 1 
       117 1 1 1 1 12 ARG H    . 12 . HN   1 1 
       117 1 2 1 1 12 ARG QD   . 12 . HD#  1 1 
       118 1 1 1 1 12 ARG H    . 12 . HN   1 1 
       118 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       119 1 1 1 1 12 ARG HA   . 12 . HA   1 1 
       119 1 2 1 1 12 ARG QB   . 12 . HB#  1 1 
       120 1 1 1 1 12 ARG HA   . 12 . HA   1 1 
       120 1 2 1 1 12 ARG QD   . 12 . HD#  1 1 
       121 1 1 1 1 12 ARG HA   . 12 . HA   1 1 
       121 1 2 1 1 12 ARG QG   . 12 . HG#  1 1 
       122 1 1 1 1 12 ARG HA   . 12 . HA   1 1 
       122 1 2 1 1 15 TYR H    . 15 . HN   1 1 
       123 1 1 1 1 12 ARG HA   . 12 . HA   1 1 
       123 1 2 1 1 15 TYR QD   . 15 . HD#  1 1 
       124 1 1 1 1 12 ARG QB   . 12 . HB#  1 1 
       124 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       125 1 1 1 1 12 ARG QB   . 12 . HB#  1 1 
       125 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       126 1 1 1 1 12 ARG QD   . 12 . HD#  1 1 
       126 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       127 1 1 1 1 12 ARG QD   . 12 . HD#  1 1 
       127 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
       128 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       128 1 2 1 1 13 TYR QB   . 13 . HB#  1 1 
       129 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       129 1 2 1 1 14 GLY H    . 14 . HN   1 1 
       130 1 1 1 1 13 TYR HA   . 13 . HA   1 1 
       130 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       131 1 1 1 1 13 TYR HA   . 13 . HA   1 1 
       131 1 2 1 1 14 GLY H    . 14 . HN   1 1 
       132 1 1 1 1 13 TYR HA   . 13 . HA   1 1 
       132 1 2 1 1 16 ARG H    . 16 . HN   1 1 
       133 1 1 1 1 13 TYR QB   . 13 . HB#  1 1 
       133 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       134 1 1 1 1 13 TYR QB   . 13 . HB#  1 1 
       134 1 2 1 1 14 GLY H    . 14 . HN   1 1 
       135 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       135 1 2 1 1 14 GLY H    . 14 . HN   1 1 
       136 1 1 1 1 14 GLY H    . 14 . HN   1 1 
       136 1 2 1 1 14 GLY QA   . 14 . HA#  1 1 
       137 1 1 1 1 14 GLY H    . 14 . HN   1 1 
       137 1 2 1 1 15 TYR H    . 15 . HN   1 1 
       138 1 1 1 1 14 GLY H    . 14 . HN   1 1 
       138 1 2 1 1 15 TYR QD   . 15 . HD#  1 1 
       139 1 1 1 1 14 GLY QA   . 14 . HA#  1 1 
       139 1 2 1 1 15 TYR H    . 15 . HN   1 1 
       140 1 1 1 1 14 GLY QA   . 14 . HA#  1 1 
       140 1 2 1 1 15 TYR QD   . 15 . HD#  1 1 
       141 1 1 1 1 14 GLY QA   . 14 . HA#  1 1 
       141 1 2 1 1 17 ILE MD   . 17 . HD1# 1 1 
       142 1 1 1 1 14 GLY QA   . 14 . HA#  1 1 
       142 1 2 1 1 17 ILE QG   . 17 . HG1# 1 1 
       143 1 1 1 1 15 TYR H    . 15 . HN   1 1 
       143 1 2 1 1 15 TYR QD   . 15 . HD#  1 1 
       144 1 1 1 1 15 TYR H    . 15 . HN   1 1 
       144 1 2 1 1 15 TYR QE   . 15 . HE#  1 1 
       145 1 1 1 1 15 TYR HA   . 15 . HA   1 1 
       145 1 2 1 1 15 TYR QB   . 15 . HB#  1 1 
       146 1 1 1 1 15 TYR HA   . 15 . HA   1 1 
       146 1 2 1 1 15 TYR QD   . 15 . HD#  1 1 
       147 1 1 1 1 15 TYR HA   . 15 . HA   1 1 
       147 1 2 1 1 15 TYR QE   . 15 . HE#  1 1 
       148 1 1 1 1 15 TYR HA   . 15 . HA   1 1 
       148 1 2 1 1 17 ILE H    . 17 . HN   1 1 
       149 1 1 1 1 15 TYR QB   . 15 . HB#  1 1 
       149 1 2 1 1 15 TYR QD   . 15 . HD#  1 1 
       150 1 1 1 1 16 ARG H    . 16 . HN   1 1 
       150 1 2 1 1 16 ARG QG   . 16 . HG#  1 1 
       151 1 1 1 1 16 ARG HA   . 16 . HA   1 1 
       151 1 2 1 1 16 ARG QD   . 16 . HD#  1 1 
       152 1 1 1 1 16 ARG QD   . 16 . HD#  1 1 
       152 1 2 1 1 17 ILE HA   . 17 . HA   1 1 
       153 1 1 1 1 17 ILE H    . 17 . HN   1 1 
       153 1 2 1 1 17 ILE MD   . 17 . HD1# 1 1 
       154 1 1 1 1 17 ILE H    . 17 . HN   1 1 
       154 1 2 1 1 17 ILE QG   . 17 . HG1# 1 1 
       155 1 1 1 1 17 ILE H    . 17 . HN   1 1 
       155 1 2 1 1 18 SER H    . 18 . HN   1 1 
       156 1 1 1 1 17 ILE HA   . 17 . HA   1 1 
       156 1 2 1 1 17 ILE HB   . 17 . HB   1 1 
       157 1 1 1 1 17 ILE HA   . 17 . HA   1 1 
       157 1 2 1 1 17 ILE MG   . 17 . HG2# 1 1 
       158 1 1 1 1 17 ILE HA   . 17 . HA   1 1 
       158 1 2 1 1 18 SER H    . 18 . HN   1 1 
       159 1 1 1 1 17 ILE HB   . 17 . HB   1 1 
       159 1 2 1 1 17 ILE QG   . 17 . HG1# 1 1 
       160 1 1 1 1 17 ILE HB   . 17 . HB   1 1 
       160 1 2 1 1 18 SER QB   . 18 . HB#  1 1 
       161 1 1 1 1 17 ILE MD   . 17 . HD1# 1 1 
       161 1 2 1 1 18 SER H    . 18 . HN   1 1 
       162 1 1 1 1 17 ILE MD   . 17 . HD1# 1 1 
       162 1 2 1 1 18 SER HA   . 18 . HA   1 1 
       163 1 1 1 1 17 ILE QG   . 17 . HG1# 1 1 
       163 1 2 1 1 17 ILE MG   . 17 . HG2# 1 1 
       164 1 1 1 1 17 ILE QG   . 17 . HG1# 1 1 
       164 1 2 1 1 18 SER H    . 18 . HN   1 1 
       165 1 1 1 1 17 ILE MG   . 17 . HG2# 1 1 
       165 1 2 1 1 18 SER H    . 18 . HN   1 1 
       166 1 1 1 1 18 SER H    . 18 . HN   1 1 
       166 1 2 1 1 19 ARG QG   . 19 . HG#  1 1 
       167 1 1 1 1 18 SER HA   . 18 . HA   1 1 
       167 1 2 1 1 19 ARG H    . 19 . HN   1 1 
       168 1 1 1 1 18 SER QB   . 18 . HB#  1 1 
       168 1 2 1 1 19 ARG H    . 19 . HN   1 1 
       169 1 1 1 1 18 SER QB   . 18 . HB#  1 1 
       169 1 2 1 1 20 ARG H    . 20 . HN   1 1 
       170 1 1 1 1 19 ARG H    . 19 . HN   1 1 
       170 1 2 1 1 19 ARG QD   . 19 . HD#  1 1 
       171 1 1 1 1 19 ARG H    . 19 . HN   1 1 
       171 1 2 1 1 19 ARG QG   . 19 . HG#  1 1 
       172 1 1 1 1 19 ARG H    . 19 . HN   1 1 
       172 1 2 1 1 20 ARG H    . 20 . HN   1 1 
       173 1 1 1 1 19 ARG HA   . 19 . HA   1 1 
       173 1 2 1 1 20 ARG H    . 20 . HN   1 1 
       174 1 1 1 1 19 ARG HA   . 19 . HA   1 1 
       174 1 2 1 1 20 ARG QB   . 20 . HB#  1 1 
       175 1 1 1 1 19 ARG QB   . 19 . HB#  1 1 
       175 1 2 1 1 19 ARG QD   . 19 . HD#  1 1 
       176 1 1 1 1 20 ARG H    . 20 . HN   1 1 
       176 1 2 1 1 20 ARG QD   . 20 . HD#  1 1 
       177 1 1 1 1 20 ARG H    . 20 . HN   1 1 
       177 1 2 1 1 20 ARG QG   . 20 . HG#  1 1 
       178 1 1 1 1 20 ARG HA   . 20 . HA   1 1 
       178 1 2 1 1 20 ARG QB   . 20 . HB#  1 1 
       179 1 1 1 1 20 ARG HA   . 20 . HA   1 1 
       179 1 2 1 1 20 ARG QD   . 20 . HD#  1 1 
       180 1 1 1 1 20 ARG QB   . 20 . HB#  1 1 
       180 1 2 1 1 20 ARG QD   . 20 . HD#  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 . . . . . 3.4 1.8 3.4 1 1 
         2 1 . . . . . 3.4 1.8 3.4 1 1 
         3 1 . . . . . 5.0 1.8 5.0 1 1 
         4 1 . . . . . 5.0 1.8 5.0 1 1 
         5 1 . . . . . 5.0 1.8 5.0 1 1 
         6 1 . . . . . 2.8 1.8 2.8 1 1 
         7 1 . . . . . 2.8 1.8 2.8 1 1 
         8 1 . . . . . 2.8 1.8 2.8 1 1 
         9 1 . . . . . 2.8 1.8 2.8 1 1 
        10 1 . . . . . 5.0 1.8 5.0 1 1 
        11 1 . . . . . 5.0 1.8 5.0 1 1 
        12 1 . . . . . 5.0 1.8 5.0 1 1 
        13 1 . . . . . 5.0 1.8 5.0 1 1 
        14 1 . . . . . 2.8 1.8 2.8 1 1 
        15 1 . . . . . 5.0 1.8 5.0 1 1 
        16 1 . . . . . 2.8 1.8 2.8 1 1 
        17 1 . . . . . 3.4 1.8 3.4 1 1 
        18 1 . . . . . 5.0 1.8 5.0 1 1 
        19 1 . . . . . 5.0 1.8 5.0 1 1 
        20 1 . . . . . 5.0 1.8 5.0 1 1 
        21 1 . . . . . 3.4 1.8 3.4 1 1 
        22 1 . . . . .   . 1.8 3.4 1 1 
        23 1 . . . . . 2.8 1.8 2.8 1 1 
        24 1 . . . . .   . 1.8 3.4 1 1 
        25 1 . . . . .   . 1.8 2.8 1 1 
        26 1 . . . . . 3.4 1.8 3.4 1 1 
        27 1 . . . . . 5.0 1.8 5.0 1 1 
        28 1 . . . . . 3.4 1.8 3.4 1 1 
        29 1 . . . . . 5.0 1.8 5.0 1 1 
        30 1 . . . . . 5.0 1.8 5.0 1 1 
        31 1 . . . . . 2.8 1.8 2.8 1 1 
        32 1 . . . . . 5.0 1.8 5.0 1 1 
        33 1 . . . . . 3.4 1.8 3.4 1 1 
        34 1 . . . . . 5.0 1.8 5.0 1 1 
        35 1 . . . . . 5.0 1.8 5.0 1 1 
        36 1 . . . . . 5.0 1.8 5.0 1 1 
        37 1 . . . . . 5.0 1.8 5.0 1 1 
        38 1 . . . . . 3.4 1.8 3.4 1 1 
        39 1 . . . . . 3.4 1.8 3.4 1 1 
        40 1 . . . . . 5.0 1.8 5.0 1 1 
        41 1 . . . . . 3.4 1.8 3.4 1 1 
        42 1 . . . . . 5.0 1.8 5.0 1 1 
        43 1 . . . . . 5.0 1.8 5.0 1 1 
        44 1 . . . . . 5.0 1.8 5.0 1 1 
        45 1 . . . . . 5.0 1.8 5.0 1 1 
        46 1 . . . . . 5.0 1.8 5.0 1 1 
        47 1 . . . . . 5.0 1.8 5.0 1 1 
        48 1 . . . . . 5.0 1.8 5.0 1 1 
        49 1 . . . . . 5.0 1.8 5.0 1 1 
        50 1 . . . . . 5.0 1.8 5.0 1 1 
        51 1 . . . . . 5.0 1.8 5.0 1 1 
        52 1 . . . . . 5.0 1.8 5.0 1 1 
        53 1 . . . . . 5.0 1.8 5.0 1 1 
        54 1 . . . . . 5.0 1.8 5.0 1 1 
        55 1 . . . . . 5.0 1.8 5.0 1 1 
        56 1 . . . . . 5.0 1.8 5.0 1 1 
        57 1 . . . . . 5.0 1.8 5.0 1 1 
        58 1 . . . . . 5.0 1.8 5.0 1 1 
        59 1 . . . . . 2.8 1.8 2.8 1 1 
        60 1 . . . . . 5.0 1.8 5.0 1 1 
        61 1 . . . . . 5.0 1.8 5.0 1 1 
        62 1 . . . . . 5.0 1.8 5.0 1 1 
        63 1 . . . . . 5.0 1.8 5.0 1 1 
        64 1 . . . . . 5.0 1.8 5.0 1 1 
        65 1 . . . . . 5.0 1.8 5.0 1 1 
        66 1 . . . . . 5.0 1.8 5.0 1 1 
        67 1 . . . . . 5.0 1.8 5.0 1 1 
        68 1 . . . . . 5.0 1.8 5.0 1 1 
        69 1 . . . . . 5.0 1.8 5.0 1 1 
        70 1 . . . . . 3.4 1.8 3.4 1 1 
        71 1 . . . . . 5.0 1.8 5.0 1 1 
        72 1 . . . . . 5.0 1.8 5.0 1 1 
        73 1 . . . . . 5.0 1.8 5.0 1 1 
        74 1 . . . . . 5.0 1.8 5.0 1 1 
        75 1 . . . . .   . 1.8 3.4 1 1 
        76 1 . . . . . 2.8 1.8 2.8 1 1 
        77 1 . . . . . 5.0 1.8 5.0 1 1 
        78 1 . . . . . 5.0 1.8 5.0 1 1 
        79 1 . . . . . 5.0 1.8 5.0 1 1 
        80 1 . . . . . 5.0 1.8 5.0 1 1 
        81 1 . . . . . 3.4 1.8 3.4 1 1 
        82 1 . . . . . 5.0 1.8 5.0 1 1 
        83 1 . . . . . 5.0 1.8 5.0 1 1 
        84 1 . . . . . 3.4 1.8 3.4 1 1 
        85 1 . . . . . 5.0 1.8 5.0 1 1 
        86 1 . . . . . 2.8 1.8 2.8 1 1 
        87 1 . . . . . 5.0 1.8 5.0 1 1 
        88 1 . . . . . 3.4 1.8 3.4 1 1 
        89 1 . . . . . 5.0 1.8 5.0 1 1 
        90 1 . . . . . 5.0 1.8 5.0 1 1 
        91 1 . . . . .   . 1.8 2.8 1 1 
        92 1 . . . . .   . 1.8 3.4 1 1 
        93 1 . . . . .   . 1.8 3.4 1 1 
        94 1 . . . . . 5.0 1.8 5.0 1 1 
        95 1 . . . . . 5.0 1.8 5.0 1 1 
        96 1 . . . . . 3.4 1.8 3.4 1 1 
        97 1 . . . . . 5.0 1.8 5.0 1 1 
        98 1 . . . . .   . 1.8 2.8 1 1 
        99 1 . . . . . 3.4 1.8 3.4 1 1 
       100 1 . . . . .   . 1.8 2.8 1 1 
       101 1 . . . . . 5.0 1.8 5.0 1 1 
       102 1 . . . . . 3.4 1.8 3.4 1 1 
       103 1 . . . . . 5.0 1.8 5.0 1 1 
       104 1 . . . . . 3.4 1.8 3.4 1 1 
       105 1 . . . . . 2.8 1.8 2.8 1 1 
       106 1 . . . . . 5.0 1.8 5.0 1 1 
       107 1 . . . . . 5.0 1.8 5.0 1 1 
       108 1 . . . . . 5.0 1.8 5.0 1 1 
       109 1 . . . . . 5.0 1.8 5.0 1 1 
       110 1 . . . . . 3.4 1.8 3.4 1 1 
       111 1 . . . . . 2.8 1.8 2.8 1 1 
       112 1 . . . . . 3.4 1.8 3.4 1 1 
       113 1 . . . . . 3.4 1.8 3.4 1 1 
       114 1 . . . . . 2.8 1.8 2.8 1 1 
       115 1 . . . . . 2.8 1.8 2.8 1 1 
       116 1 . . . . . 2.8 1.8 2.8 1 1 
       117 1 . . . . . 5.0 1.8 5.0 1 1 
       118 1 . . . . . 5.0 1.8 5.0 1 1 
       119 1 . . . . .   . 1.8 2.8 1 1 
       120 1 . . . . . 5.0 1.8 5.0 1 1 
       121 1 . . . . . 3.4 1.8 3.4 1 1 
       122 1 . . . . . 5.0 1.8 5.0 1 1 
       123 1 . . . . . 5.0 1.8 5.0 1 1 
       124 1 . . . . . 2.8 1.8 2.8 1 1 
       125 1 . . . . . 5.0 1.8 5.0 1 1 
       126 1 . . . . . 5.0 1.8 5.0 1 1 
       127 1 . . . . . 5.0 1.8 5.0 1 1 
       128 1 . . . . . 3.4 1.8 3.4 1 1 
       129 1 . . . . . 3.4 1.8 3.4 1 1 
       130 1 . . . . . 3.4 1.8 3.4 1 1 
       131 1 . . . . . 5.0 1.8 5.0 1 1 
       132 1 . . . . . 5.0 1.8 5.0 1 1 
       133 1 . . . . . 2.8 1.8 2.8 1 1 
       134 1 . . . . . 5.0 1.8 5.0 1 1 
       135 1 . . . . . 5.0 1.8 5.0 1 1 
       136 1 . . . . .   . 1.8 2.8 1 1 
       137 1 . . . . . 5.0 1.8 5.0 1 1 
       138 1 . . . . . 5.0 1.8 5.0 1 1 
       139 1 . . . . . 5.0 1.8 5.0 1 1 
       140 1 . . . . . 5.0 1.8 5.0 1 1 
       141 1 . . . . . 5.0 1.8 5.0 1 1 
       142 1 . . . . . 5.0 1.8 5.0 1 1 
       143 1 . . . . . 5.0 1.8 5.0 1 1 
       144 1 . . . . . 5.0 1.8 5.0 1 1 
       145 1 . . . . . 2.8 1.8 2.8 1 1 
       146 1 . . . . . 3.4 1.8 3.4 1 1 
       147 1 . . . . . 5.0 1.8 5.0 1 1 
       148 1 . . . . . 5.0 1.8 5.0 1 1 
       149 1 . . . . . 2.8 1.8 2.8 1 1 
       150 1 . . . . . 5.0 1.8 5.0 1 1 
       151 1 . . . . . 5.0 1.8 5.0 1 1 
       152 1 . . . . . 5.0 1.8 5.0 1 1 
       153 1 . . . . . 3.4 1.8 3.4 1 1 
       154 1 . . . . . 5.0 1.8 5.0 1 1 
       155 1 . . . . . 5.0 1.8 5.0 1 1 
       156 1 . . . . . 2.8 1.8 2.8 1 1 
       157 1 . . . . . 2.8 1.8 2.8 1 1 
       158 1 . . . . . 3.4 1.8 3.4 1 1 
       159 1 . . . . . 2.8 1.8 2.8 1 1 
       160 1 . . . . . 5.0 1.8 5.0 1 1 
       161 1 . . . . . 5.0 1.8 5.0 1 1 
       162 1 . . . . . 5.0 1.8 5.0 1 1 
       163 1 . . . . . 2.8 1.8 2.8 1 1 
       164 1 . . . . . 5.0 1.8 5.0 1 1 
       165 1 . . . . . 5.0 1.8 5.0 1 1 
       166 1 . . . . . 5.0 1.8 5.0 1 1 
       167 1 . . . . . 5.0 1.8 5.0 1 1 
       168 1 . . . . . 5.0 1.8 5.0 1 1 
       169 1 . . . . . 5.0 1.8 5.0 1 1 
       170 1 . . . . . 5.0 1.8 5.0 1 1 
       171 1 . . . . . 3.4 1.8 3.4 1 1 
       172 1 . . . . . 5.0 1.8 5.0 1 1 
       173 1 . . . . . 5.0 1.8 5.0 1 1 
       174 1 . . . . . 5.0 1.8 5.0 1 1 
       175 1 . . . . . 2.8 1.8 2.8 1 1 
       176 1 . . . . . 5.0 1.8 5.0 1 1 
       177 1 . . . . . 3.4 1.8 3.4 1 1 
       178 1 . . . . . 2.8 1.8 2.8 1 1 
       179 1 . . . . . 5.0 1.8 5.0 1 1 
       180 1 . . . . . 2.8 1.8 2.8 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  5.994  -0.780 -3.726 1.00 . A A .  1 ARG C    1 1 
        1    2 1 1  1 ARG CA   C  5.721  -1.863 -4.767 1.00 . A A .  1 ARG CA   1 1 
        1    3 1 1  1 ARG CB   C  4.505  -2.691 -4.354 1.00 . A A .  1 ARG CB   1 1 
        1    4 1 1  1 ARG CD   C  2.523  -3.465 -5.632 1.00 . A A .  1 ARG CD   1 1 
        1    5 1 1  1 ARG CG   C  4.043  -3.553 -5.527 1.00 . A A .  1 ARG CG   1 1 
        1    6 1 1  1 ARG CZ   C  1.424  -4.677 -3.805 1.00 . A A .  1 ARG CZ   1 1 
        1    7 1 1  1 ARG H1   H  6.706  -3.656 -4.435 1.00 . A A .  1 ARG H1   1 1 
        1    8 1 1  1 ARG H2   H  7.720  -2.296 -4.461 1.00 . A A .  1 ARG H2   1 1 
        1    9 1 1  1 ARG H3   H  7.094  -2.909 -5.908 1.00 . A A .  1 ARG H3   1 1 
        1   10 1 1  1 ARG HA   H  5.523  -1.396 -5.719 1.00 . A A .  1 ARG HA   1 1 
        1   11 1 1  1 ARG HB2  H  4.761  -3.324 -3.520 1.00 . A A .  1 ARG HB2  1 1 
        1   12 1 1  1 ARG HB3  H  3.705  -2.032 -4.069 1.00 . A A .  1 ARG HB3  1 1 
        1   13 1 1  1 ARG HD2  H  2.180  -2.588 -5.111 1.00 . A A .  1 ARG HD2  1 1 
        1   14 1 1  1 ARG HD3  H  2.252  -3.391 -6.670 1.00 . A A .  1 ARG HD3  1 1 
        1   15 1 1  1 ARG HE   H  1.873  -5.486 -5.590 1.00 . A A .  1 ARG HE   1 1 
        1   16 1 1  1 ARG HG2  H  4.490  -3.195 -6.444 1.00 . A A .  1 ARG HG2  1 1 
        1   17 1 1  1 ARG HG3  H  4.332  -4.579 -5.360 1.00 . A A .  1 ARG HG3  1 1 
        1   18 1 1  1 ARG HH11 H  0.917  -6.618 -3.886 1.00 . A A .  1 ARG HH11 1 1 
        1   19 1 1  1 ARG HH12 H  0.569  -5.814 -2.389 1.00 . A A .  1 ARG HH12 1 1 
        1   20 1 1  1 ARG HH21 H  1.787  -2.723 -3.442 1.00 . A A .  1 ARG HH21 1 1 
        1   21 1 1  1 ARG HH22 H  1.078  -3.616 -2.124 1.00 . A A .  1 ARG HH22 1 1 
        1   22 1 1  1 ARG N    N  6.899  -2.748 -4.901 1.00 . A A .  1 ARG N    1 1 
        1   23 1 1  1 ARG NE   N  1.912  -4.660 -5.050 1.00 . A A .  1 ARG NE   1 1 
        1   24 1 1  1 ARG NH1  N  0.932  -5.786 -3.322 1.00 . A A .  1 ARG NH1  1 1 
        1   25 1 1  1 ARG NH2  N  1.429  -3.588 -3.071 1.00 . A A .  1 ARG NH2  1 1 
        1   26 1 1  1 ARG O    O  7.143  -0.449 -3.439 1.00 . A A .  1 ARG O    1 1 
        1   27 1 1  2 GLN C    C  5.912   0.505 -1.023 1.00 . A A .  2 GLN C    1 1 
        1   28 1 1  2 GLN CA   C  5.005   0.853 -2.202 1.00 . A A .  2 GLN CA   1 1 
        1   29 1 1  2 GLN CB   C  3.607   1.202 -1.686 1.00 . A A .  2 GLN CB   1 1 
        1   30 1 1  2 GLN CD   C  1.920  -0.413 -2.555 1.00 . A A .  2 GLN CD   1 1 
        1   31 1 1  2 GLN CG   C  2.569   0.940 -2.783 1.00 . A A .  2 GLN CG   1 1 
        1   32 1 1  2 GLN H    H  4.032  -0.525 -3.477 1.00 . A A .  2 GLN H    1 1 
        1   33 1 1  2 GLN HA   H  5.400   1.723 -2.690 1.00 . A A .  2 GLN HA   1 1 
        1   34 1 1  2 GLN HB2  H  3.382   0.597 -0.817 1.00 . A A .  2 GLN HB2  1 1 
        1   35 1 1  2 GLN HB3  H  3.581   2.244 -1.411 1.00 . A A .  2 GLN HB3  1 1 
        1   36 1 1  2 GLN HE21 H  1.606  -0.072 -0.642 1.00 . A A .  2 GLN HE21 1 1 
        1   37 1 1  2 GLN HE22 H  1.084  -1.582 -1.210 1.00 . A A .  2 GLN HE22 1 1 
        1   38 1 1  2 GLN HG2  H  1.811   1.709 -2.753 1.00 . A A .  2 GLN HG2  1 1 
        1   39 1 1  2 GLN HG3  H  3.048   0.950 -3.749 1.00 . A A .  2 GLN HG3  1 1 
        1   40 1 1  2 GLN N    N  4.915  -0.224 -3.184 1.00 . A A .  2 GLN N    1 1 
        1   41 1 1  2 GLN NE2  N  1.502  -0.715 -1.373 1.00 . A A .  2 GLN NE2  1 1 
        1   42 1 1  2 GLN O    O  6.718   1.334 -0.603 1.00 . A A .  2 GLN O    1 1 
        1   43 1 1  2 GLN OE1  O  1.814  -1.222 -3.473 1.00 . A A .  2 GLN OE1  1 1 
        1   44 1 1  3 TYR C    C  8.075  -1.119  0.311 1.00 . A A .  3 TYR C    1 1 
        1   45 1 1  3 TYR CA   C  6.604  -1.071  0.684 1.00 . A A .  3 TYR CA   1 1 
        1   46 1 1  3 TYR CB   C  6.202  -2.429  1.257 1.00 . A A .  3 TYR CB   1 1 
        1   47 1 1  3 TYR CD1  C  4.613  -3.880 -0.047 1.00 . A A .  3 TYR CD1  1 1 
        1   48 1 1  3 TYR CD2  C  3.752  -1.941  1.111 1.00 . A A .  3 TYR CD2  1 1 
        1   49 1 1  3 TYR CE1  C  3.344  -4.160 -0.535 1.00 . A A .  3 TYR CE1  1 1 
        1   50 1 1  3 TYR CE2  C  2.479  -2.224  0.637 1.00 . A A .  3 TYR CE2  1 1 
        1   51 1 1  3 TYR CG   C  4.820  -2.771  0.774 1.00 . A A .  3 TYR CG   1 1 
        1   52 1 1  3 TYR CZ   C  2.270  -3.334 -0.194 1.00 . A A .  3 TYR CZ   1 1 
        1   53 1 1  3 TYR H    H  5.112  -1.326 -0.821 1.00 . A A .  3 TYR H    1 1 
        1   54 1 1  3 TYR HA   H  6.457  -0.329  1.450 1.00 . A A .  3 TYR HA   1 1 
        1   55 1 1  3 TYR HB2  H  6.906  -3.175  0.926 1.00 . A A .  3 TYR HB2  1 1 
        1   56 1 1  3 TYR HB3  H  6.211  -2.375  2.336 1.00 . A A .  3 TYR HB3  1 1 
        1   57 1 1  3 TYR HD1  H  5.435  -4.527 -0.305 1.00 . A A .  3 TYR HD1  1 1 
        1   58 1 1  3 TYR HD2  H  3.911  -1.085  1.750 1.00 . A A .  3 TYR HD2  1 1 
        1   59 1 1  3 TYR HE1  H  3.193  -5.020 -1.164 1.00 . A A .  3 TYR HE1  1 1 
        1   60 1 1  3 TYR HE2  H  1.659  -1.580  0.906 1.00 . A A .  3 TYR HE2  1 1 
        1   61 1 1  3 TYR HH   H  0.487  -4.008  0.004 1.00 . A A .  3 TYR HH   1 1 
        1   62 1 1  3 TYR N    N  5.777  -0.698 -0.469 1.00 . A A .  3 TYR N    1 1 
        1   63 1 1  3 TYR O    O  8.934  -0.690  1.077 1.00 . A A .  3 TYR O    1 1 
        1   64 1 1  3 TYR OH   O  1.013  -3.595 -0.697 1.00 . A A .  3 TYR OH   1 1 
        1   65 1 1  4 MET C    C 10.415  -0.371 -1.224 1.00 . A A .  4 MET C    1 1 
        1   66 1 1  4 MET CA   C  9.750  -1.738 -1.309 1.00 . A A .  4 MET CA   1 1 
        1   67 1 1  4 MET CB   C  9.812  -2.245 -2.752 1.00 . A A .  4 MET CB   1 1 
        1   68 1 1  4 MET CE   C  7.574  -4.732 -0.947 1.00 . A A .  4 MET CE   1 1 
        1   69 1 1  4 MET CG   C  9.145  -3.618 -2.858 1.00 . A A .  4 MET CG   1 1 
        1   70 1 1  4 MET H    H  7.649  -1.971 -1.446 1.00 . A A .  4 MET H    1 1 
        1   71 1 1  4 MET HA   H 10.281  -2.432 -0.674 1.00 . A A .  4 MET HA   1 1 
        1   72 1 1  4 MET HB2  H  9.299  -1.548 -3.397 1.00 . A A .  4 MET HB2  1 1 
        1   73 1 1  4 MET HB3  H 10.845  -2.326 -3.061 1.00 . A A .  4 MET HB3  1 1 
        1   74 1 1  4 MET HE1  H  7.179  -5.546 -1.536 1.00 . A A .  4 MET HE1  1 1 
        1   75 1 1  4 MET HE2  H  7.047  -3.827 -1.195 1.00 . A A .  4 MET HE2  1 1 
        1   76 1 1  4 MET HE3  H  7.437  -4.946  0.104 1.00 . A A .  4 MET HE3  1 1 
        1   77 1 1  4 MET HG2  H  8.095  -3.489 -3.067 1.00 . A A .  4 MET HG2  1 1 
        1   78 1 1  4 MET HG3  H  9.603  -4.176 -3.660 1.00 . A A .  4 MET HG3  1 1 
        1   79 1 1  4 MET N    N  8.366  -1.640 -0.869 1.00 . A A .  4 MET N    1 1 
        1   80 1 1  4 MET O    O 11.638  -0.257 -1.231 1.00 . A A .  4 MET O    1 1 
        1   81 1 1  4 MET SD   S  9.335  -4.527 -1.304 1.00 . A A .  4 MET SD   1 1 
        1   82 1 1  5 ARG C    C 11.047   2.186  0.129 1.00 . A A .  5 ARG C    1 1 
        1   83 1 1  5 ARG CA   C 10.099   2.017 -1.043 1.00 . A A .  5 ARG CA   1 1 
        1   84 1 1  5 ARG CB   C  8.921   2.987 -0.888 1.00 . A A .  5 ARG CB   1 1 
        1   85 1 1  5 ARG CD   C  9.842   4.911  0.435 1.00 . A A .  5 ARG CD   1 1 
        1   86 1 1  5 ARG CG   C  9.417   4.432 -0.958 1.00 . A A .  5 ARG CG   1 1 
        1   87 1 1  5 ARG CZ   C  8.789   5.768  2.460 1.00 . A A .  5 ARG CZ   1 1 
        1   88 1 1  5 ARG H    H  8.631   0.516 -1.104 1.00 . A A .  5 ARG H    1 1 
        1   89 1 1  5 ARG HA   H 10.621   2.251 -1.952 1.00 . A A .  5 ARG HA   1 1 
        1   90 1 1  5 ARG HB2  H  8.210   2.816 -1.684 1.00 . A A .  5 ARG HB2  1 1 
        1   91 1 1  5 ARG HB3  H  8.438   2.821  0.065 1.00 . A A .  5 ARG HB3  1 1 
        1   92 1 1  5 ARG HD2  H 10.354   4.116  0.952 1.00 . A A .  5 ARG HD2  1 1 
        1   93 1 1  5 ARG HD3  H 10.510   5.752  0.328 1.00 . A A .  5 ARG HD3  1 1 
        1   94 1 1  5 ARG HE   H  7.781   5.239  0.805 1.00 . A A .  5 ARG HE   1 1 
        1   95 1 1  5 ARG HG2  H 10.259   4.491 -1.632 1.00 . A A .  5 ARG HG2  1 1 
        1   96 1 1  5 ARG HG3  H  8.621   5.063 -1.322 1.00 . A A .  5 ARG HG3  1 1 
        1   97 1 1  5 ARG HH11 H  6.812   6.011  2.713 1.00 . A A .  5 ARG HH11 1 1 
        1   98 1 1  5 ARG HH12 H  7.797   6.436  4.070 1.00 . A A .  5 ARG HH12 1 1 
        1   99 1 1  5 ARG HH21 H 10.801   5.667  2.476 1.00 . A A .  5 ARG HH21 1 1 
        1  100 1 1  5 ARG HH22 H 10.063   6.245  3.937 1.00 . A A .  5 ARG HH22 1 1 
        1  101 1 1  5 ARG N    N  9.596   0.664 -1.124 1.00 . A A .  5 ARG N    1 1 
        1  102 1 1  5 ARG NE   N  8.673   5.312  1.212 1.00 . A A .  5 ARG NE   1 1 
        1  103 1 1  5 ARG NH1  N  7.718   6.097  3.132 1.00 . A A .  5 ARG NH1  1 1 
        1  104 1 1  5 ARG NH2  N  9.973   5.903  3.000 1.00 . A A .  5 ARG NH2  1 1 
        1  105 1 1  5 ARG O    O 12.118   2.769 -0.010 1.00 . A A .  5 ARG O    1 1 
        1  106 1 1  6 GLN C    C 12.703   0.928  2.381 1.00 . A A .  6 GLN C    1 1 
        1  107 1 1  6 GLN CA   C 11.497   1.835  2.471 1.00 . A A .  6 GLN CA   1 1 
        1  108 1 1  6 GLN CB   C 10.707   1.500  3.739 1.00 . A A .  6 GLN CB   1 1 
        1  109 1 1  6 GLN CD   C  8.514   0.369  3.363 1.00 . A A .  6 GLN CD   1 1 
        1  110 1 1  6 GLN CG   C 10.002   0.147  3.572 1.00 . A A .  6 GLN CG   1 1 
        1  111 1 1  6 GLN H    H  9.789   1.208  1.351 1.00 . A A .  6 GLN H    1 1 
        1  112 1 1  6 GLN HA   H 11.833   2.858  2.534 1.00 . A A .  6 GLN HA   1 1 
        1  113 1 1  6 GLN HB2  H 11.388   1.451  4.577 1.00 . A A .  6 GLN HB2  1 1 
        1  114 1 1  6 GLN HB3  H  9.970   2.270  3.921 1.00 . A A .  6 GLN HB3  1 1 
        1  115 1 1  6 GLN HE21 H  8.784   1.920  2.154 1.00 . A A .  6 GLN HE21 1 1 
        1  116 1 1  6 GLN HE22 H  7.170   1.489  2.433 1.00 . A A .  6 GLN HE22 1 1 
        1  117 1 1  6 GLN HG2  H 10.412  -0.377  2.719 1.00 . A A .  6 GLN HG2  1 1 
        1  118 1 1  6 GLN HG3  H 10.151  -0.452  4.457 1.00 . A A .  6 GLN HG3  1 1 
        1  119 1 1  6 GLN N    N 10.654   1.688  1.288 1.00 . A A .  6 GLN N    1 1 
        1  120 1 1  6 GLN NE2  N  8.122   1.342  2.589 1.00 . A A .  6 GLN NE2  1 1 
        1  121 1 1  6 GLN O    O 13.791   1.246  2.863 1.00 . A A .  6 GLN O    1 1 
        1  122 1 1  6 GLN OE1  O  7.691  -0.363  3.914 1.00 . A A .  6 GLN OE1  1 1 
        1  123 1 1  7 ILE C    C 14.521  -0.760  0.581 1.00 . A A .  7 ILE C    1 1 
        1  124 1 1  7 ILE CA   C 13.505  -1.210  1.614 1.00 . A A .  7 ILE CA   1 1 
        1  125 1 1  7 ILE CB   C 12.839  -2.530  1.211 1.00 . A A .  7 ILE CB   1 1 
        1  126 1 1  7 ILE CD1  C 10.794  -3.931  1.577 1.00 . A A .  7 ILE CD1  1 1 
        1  127 1 1  7 ILE CG1  C 11.368  -2.515  1.650 1.00 . A A .  7 ILE CG1  1 1 
        1  128 1 1  7 ILE CG2  C 13.545  -3.693  1.906 1.00 . A A .  7 ILE CG2  1 1 
        1  129 1 1  7 ILE H    H 11.595  -0.388  1.407 1.00 . A A .  7 ILE H    1 1 
        1  130 1 1  7 ILE HA   H 14.008  -1.348  2.558 1.00 . A A .  7 ILE HA   1 1 
        1  131 1 1  7 ILE HB   H 12.888  -2.645  0.136 1.00 . A A .  7 ILE HB   1 1 
        1  132 1 1  7 ILE HD11 H 10.796  -4.367  2.563 1.00 . A A .  7 ILE HD11 1 1 
        1  133 1 1  7 ILE HD12 H 11.399  -4.533  0.914 1.00 . A A .  7 ILE HD12 1 1 
        1  134 1 1  7 ILE HD13 H  9.782  -3.888  1.204 1.00 . A A .  7 ILE HD13 1 1 
        1  135 1 1  7 ILE HG12 H 11.293  -2.140  2.661 1.00 . A A .  7 ILE HG12 1 1 
        1  136 1 1  7 ILE HG13 H 10.808  -1.873  0.996 1.00 . A A .  7 ILE HG13 1 1 
        1  137 1 1  7 ILE HG21 H 13.153  -4.625  1.532 1.00 . A A .  7 ILE HG21 1 1 
        1  138 1 1  7 ILE HG22 H 13.367  -3.629  2.972 1.00 . A A .  7 ILE HG22 1 1 
        1  139 1 1  7 ILE HG23 H 14.604  -3.640  1.715 1.00 . A A .  7 ILE HG23 1 1 
        1  140 1 1  7 ILE N    N 12.480  -0.213  1.773 1.00 . A A .  7 ILE N    1 1 
        1  141 1 1  7 ILE O    O 15.719  -1.010  0.711 1.00 . A A .  7 ILE O    1 1 
        1  142 1 1  8 GLU C    C 15.763   1.523 -0.982 1.00 . A A .  8 GLU C    1 1 
        1  143 1 1  8 GLU CA   C 14.867   0.414 -1.504 1.00 . A A .  8 GLU CA   1 1 
        1  144 1 1  8 GLU CB   C 13.978   0.940 -2.622 1.00 . A A .  8 GLU CB   1 1 
        1  145 1 1  8 GLU CD   C 12.606   0.268 -4.607 1.00 . A A .  8 GLU CD   1 1 
        1  146 1 1  8 GLU CG   C 13.453  -0.237 -3.451 1.00 . A A .  8 GLU CG   1 1 
        1  147 1 1  8 GLU H    H 13.061   0.098 -0.465 1.00 . A A .  8 GLU H    1 1 
        1  148 1 1  8 GLU HA   H 15.475  -0.387 -1.879 1.00 . A A .  8 GLU HA   1 1 
        1  149 1 1  8 GLU HB2  H 13.144   1.479 -2.190 1.00 . A A .  8 GLU HB2  1 1 
        1  150 1 1  8 GLU HB3  H 14.548   1.600 -3.252 1.00 . A A .  8 GLU HB3  1 1 
        1  151 1 1  8 GLU HG2  H 14.286  -0.803 -3.835 1.00 . A A .  8 GLU HG2  1 1 
        1  152 1 1  8 GLU HG3  H 12.850  -0.879 -2.821 1.00 . A A .  8 GLU HG3  1 1 
        1  153 1 1  8 GLU N    N 14.026  -0.082 -0.435 1.00 . A A .  8 GLU N    1 1 
        1  154 1 1  8 GLU O    O 16.945   1.611 -1.324 1.00 . A A .  8 GLU O    1 1 
        1  155 1 1  8 GLU OE1  O 11.793  -0.495 -5.093 1.00 . A A .  8 GLU OE1  1 1 
        1  156 1 1  8 GLU OE2  O 12.775   1.408 -4.994 1.00 . A A .  8 GLU OE2  1 1 
        1  157 1 1  9 GLN C    C 17.096   2.989  1.223 1.00 . A A .  9 GLN C    1 1 
        1  158 1 1  9 GLN CA   C 15.887   3.475  0.446 1.00 . A A .  9 GLN CA   1 1 
        1  159 1 1  9 GLN CB   C 14.948   4.227  1.384 1.00 . A A .  9 GLN CB   1 1 
        1  160 1 1  9 GLN CD   C 13.203   6.002  1.484 1.00 . A A .  9 GLN CD   1 1 
        1  161 1 1  9 GLN CG   C 14.002   5.092  0.560 1.00 . A A .  9 GLN CG   1 1 
        1  162 1 1  9 GLN H    H 14.232   2.224  0.066 1.00 . A A .  9 GLN H    1 1 
        1  163 1 1  9 GLN HA   H 16.215   4.142 -0.331 1.00 . A A .  9 GLN HA   1 1 
        1  164 1 1  9 GLN HB2  H 14.371   3.520  1.966 1.00 . A A .  9 GLN HB2  1 1 
        1  165 1 1  9 GLN HB3  H 15.524   4.854  2.043 1.00 . A A .  9 GLN HB3  1 1 
        1  166 1 1  9 GLN HE21 H 14.526   7.483  1.428 1.00 . A A .  9 GLN HE21 1 1 
        1  167 1 1  9 GLN HE22 H 13.154   7.769  2.387 1.00 . A A .  9 GLN HE22 1 1 
        1  168 1 1  9 GLN HG2  H 14.574   5.687 -0.134 1.00 . A A .  9 GLN HG2  1 1 
        1  169 1 1  9 GLN HG3  H 13.325   4.457  0.011 1.00 . A A .  9 GLN HG3  1 1 
        1  170 1 1  9 GLN N    N 15.176   2.361 -0.151 1.00 . A A .  9 GLN N    1 1 
        1  171 1 1  9 GLN NE2  N 13.665   7.181  1.792 1.00 . A A .  9 GLN NE2  1 1 
        1  172 1 1  9 GLN O    O 18.071   3.718  1.393 1.00 . A A .  9 GLN O    1 1 
        1  173 1 1  9 GLN OE1  O 12.127   5.622  1.951 1.00 . A A .  9 GLN OE1  1 1 
        1  174 1 1 10 ALA C    C 19.344   0.980  1.536 1.00 . A A . 10 ALA C    1 1 
        1  175 1 1 10 ALA CA   C 18.142   1.189  2.448 1.00 . A A . 10 ALA CA   1 1 
        1  176 1 1 10 ALA CB   C 17.738  -0.140  3.091 1.00 . A A . 10 ALA CB   1 1 
        1  177 1 1 10 ALA H    H 16.233   1.211  1.522 1.00 . A A . 10 ALA H    1 1 
        1  178 1 1 10 ALA HA   H 18.414   1.884  3.228 1.00 . A A . 10 ALA HA   1 1 
        1  179 1 1 10 ALA HB1  H 18.586  -0.555  3.618 1.00 . A A . 10 ALA HB1  1 1 
        1  180 1 1 10 ALA HB2  H 17.417  -0.828  2.328 1.00 . A A . 10 ALA HB2  1 1 
        1  181 1 1 10 ALA HB3  H 16.928   0.030  3.789 1.00 . A A . 10 ALA HB3  1 1 
        1  182 1 1 10 ALA N    N 17.033   1.752  1.691 1.00 . A A . 10 ALA N    1 1 
        1  183 1 1 10 ALA O    O 20.478   1.264  1.919 1.00 . A A . 10 ALA O    1 1 
        1  184 1 1 11 LEU C    C 20.984   1.533 -0.813 1.00 . A A . 11 LEU C    1 1 
        1  185 1 1 11 LEU CA   C 20.182   0.253 -0.621 1.00 . A A . 11 LEU CA   1 1 
        1  186 1 1 11 LEU CB   C 19.639  -0.229 -1.968 1.00 . A A . 11 LEU CB   1 1 
        1  187 1 1 11 LEU CD1  C 20.169  -2.542 -1.121 1.00 . A A . 11 LEU CD1  1 1 
        1  188 1 1 11 LEU CD2  C 17.831  -1.708 -1.100 1.00 . A A . 11 LEU CD2  1 1 
        1  189 1 1 11 LEU CG   C 19.146  -1.676 -1.861 1.00 . A A . 11 LEU CG   1 1 
        1  190 1 1 11 LEU H    H 18.172   0.278  0.063 1.00 . A A . 11 LEU H    1 1 
        1  191 1 1 11 LEU HA   H 20.835  -0.500 -0.217 1.00 . A A . 11 LEU HA   1 1 
        1  192 1 1 11 LEU HB2  H 18.821   0.404 -2.272 1.00 . A A . 11 LEU HB2  1 1 
        1  193 1 1 11 LEU HB3  H 20.422  -0.181 -2.705 1.00 . A A . 11 LEU HB3  1 1 
        1  194 1 1 11 LEU HD11 H 20.032  -2.428 -0.056 1.00 . A A . 11 LEU HD11 1 1 
        1  195 1 1 11 LEU HD12 H 21.171  -2.237 -1.391 1.00 . A A . 11 LEU HD12 1 1 
        1  196 1 1 11 LEU HD13 H 20.022  -3.578 -1.392 1.00 . A A . 11 LEU HD13 1 1 
        1  197 1 1 11 LEU HD21 H 18.020  -1.967 -0.072 1.00 . A A . 11 LEU HD21 1 1 
        1  198 1 1 11 LEU HD22 H 17.181  -2.442 -1.544 1.00 . A A . 11 LEU HD22 1 1 
        1  199 1 1 11 LEU HD23 H 17.361  -0.737 -1.147 1.00 . A A . 11 LEU HD23 1 1 
        1  200 1 1 11 LEU HG   H 18.996  -2.071 -2.852 1.00 . A A . 11 LEU HG   1 1 
        1  201 1 1 11 LEU N    N 19.094   0.485  0.324 1.00 . A A . 11 LEU N    1 1 
        1  202 1 1 11 LEU O    O 22.155   1.494 -1.196 1.00 . A A . 11 LEU O    1 1 
        1  203 1 1 12 ARG C    C 22.286   3.902  0.222 1.00 . A A . 12 ARG C    1 1 
        1  204 1 1 12 ARG CA   C 21.038   3.942 -0.631 1.00 . A A . 12 ARG CA   1 1 
        1  205 1 1 12 ARG CB   C 20.134   5.064 -0.125 1.00 . A A . 12 ARG CB   1 1 
        1  206 1 1 12 ARG CD   C 21.594   6.930  0.723 1.00 . A A . 12 ARG CD   1 1 
        1  207 1 1 12 ARG CG   C 20.756   6.428 -0.461 1.00 . A A . 12 ARG CG   1 1 
        1  208 1 1 12 ARG CZ   C 23.593   7.935 -0.258 1.00 . A A . 12 ARG CZ   1 1 
        1  209 1 1 12 ARG H    H 19.437   2.634 -0.191 1.00 . A A . 12 ARG H    1 1 
        1  210 1 1 12 ARG HA   H 21.304   4.124 -1.663 1.00 . A A . 12 ARG HA   1 1 
        1  211 1 1 12 ARG HB2  H 19.167   4.977 -0.592 1.00 . A A . 12 ARG HB2  1 1 
        1  212 1 1 12 ARG HB3  H 20.025   4.970  0.949 1.00 . A A . 12 ARG HB3  1 1 
        1  213 1 1 12 ARG HD2  H 20.935   7.219  1.529 1.00 . A A . 12 ARG HD2  1 1 
        1  214 1 1 12 ARG HD3  H 22.240   6.137  1.068 1.00 . A A . 12 ARG HD3  1 1 
        1  215 1 1 12 ARG HE   H 22.081   8.988  0.537 1.00 . A A . 12 ARG HE   1 1 
        1  216 1 1 12 ARG HG2  H 21.387   6.327 -1.332 1.00 . A A . 12 ARG HG2  1 1 
        1  217 1 1 12 ARG HG3  H 19.969   7.136 -0.669 1.00 . A A . 12 ARG HG3  1 1 
        1  218 1 1 12 ARG HH11 H 23.978   9.903 -0.299 1.00 . A A . 12 ARG HH11 1 1 
        1  219 1 1 12 ARG HH12 H 25.210   8.883 -0.971 1.00 . A A . 12 ARG HH12 1 1 
        1  220 1 1 12 ARG HH21 H 23.469   5.934 -0.368 1.00 . A A . 12 ARG HH21 1 1 
        1  221 1 1 12 ARG HH22 H 24.915   6.634 -1.019 1.00 . A A . 12 ARG HH22 1 1 
        1  222 1 1 12 ARG N    N 20.358   2.664 -0.513 1.00 . A A . 12 ARG N    1 1 
        1  223 1 1 12 ARG NE   N 22.407   8.082  0.333 1.00 . A A . 12 ARG NE   1 1 
        1  224 1 1 12 ARG NH1  N 24.316   8.986 -0.533 1.00 . A A . 12 ARG NH1  1 1 
        1  225 1 1 12 ARG NH2  N 24.026   6.744 -0.572 1.00 . A A . 12 ARG NH2  1 1 
        1  226 1 1 12 ARG O    O 23.366   4.321 -0.200 1.00 . A A . 12 ARG O    1 1 
        1  227 1 1 13 TYR C    C 24.224   2.251  1.785 1.00 . A A . 13 TYR C    1 1 
        1  228 1 1 13 TYR CA   C 23.244   3.265  2.346 1.00 . A A . 13 TYR CA   1 1 
        1  229 1 1 13 TYR CB   C 22.776   2.808  3.738 1.00 . A A . 13 TYR CB   1 1 
        1  230 1 1 13 TYR CD1  C 20.982   4.591  3.564 1.00 . A A . 13 TYR CD1  1 1 
        1  231 1 1 13 TYR CD2  C 20.496   2.562  4.800 1.00 . A A . 13 TYR CD2  1 1 
        1  232 1 1 13 TYR CE1  C 19.694   5.065  3.844 1.00 . A A . 13 TYR CE1  1 1 
        1  233 1 1 13 TYR CE2  C 19.213   3.039  5.080 1.00 . A A . 13 TYR CE2  1 1 
        1  234 1 1 13 TYR CG   C 21.388   3.337  4.043 1.00 . A A . 13 TYR CG   1 1 
        1  235 1 1 13 TYR CZ   C 18.811   4.288  4.599 1.00 . A A . 13 TYR CZ   1 1 
        1  236 1 1 13 TYR H    H 21.236   3.059  1.699 1.00 . A A . 13 TYR H    1 1 
        1  237 1 1 13 TYR HA   H 23.732   4.223  2.434 1.00 . A A . 13 TYR HA   1 1 
        1  238 1 1 13 TYR HB2  H 22.758   1.727  3.769 1.00 . A A . 13 TYR HB2  1 1 
        1  239 1 1 13 TYR HB3  H 23.470   3.170  4.479 1.00 . A A . 13 TYR HB3  1 1 
        1  240 1 1 13 TYR HD1  H 21.662   5.191  2.981 1.00 . A A . 13 TYR HD1  1 1 
        1  241 1 1 13 TYR HD2  H 20.801   1.596  5.172 1.00 . A A . 13 TYR HD2  1 1 
        1  242 1 1 13 TYR HE1  H 19.382   6.028  3.473 1.00 . A A . 13 TYR HE1  1 1 
        1  243 1 1 13 TYR HE2  H 18.528   2.437  5.663 1.00 . A A . 13 TYR HE2  1 1 
        1  244 1 1 13 TYR HH   H 17.205   4.245  5.632 1.00 . A A . 13 TYR HH   1 1 
        1  245 1 1 13 TYR N    N 22.124   3.381  1.428 1.00 . A A . 13 TYR N    1 1 
        1  246 1 1 13 TYR O    O 25.438   2.415  1.894 1.00 . A A . 13 TYR O    1 1 
        1  247 1 1 13 TYR OH   O 17.541   4.750  4.877 1.00 . A A . 13 TYR OH   1 1 
        1  248 1 1 14 GLY C    C 25.443   0.794 -0.456 1.00 . A A . 14 GLY C    1 1 
        1  249 1 1 14 GLY CA   C 24.512   0.174  0.560 1.00 . A A . 14 GLY CA   1 1 
        1  250 1 1 14 GLY H    H 22.706   1.149  1.081 1.00 . A A . 14 GLY H    1 1 
        1  251 1 1 14 GLY HA2  H 25.089  -0.318  1.326 1.00 . A A . 14 GLY HA2  1 1 
        1  252 1 1 14 GLY HA3  H 23.878  -0.548  0.066 1.00 . A A . 14 GLY HA3  1 1 
        1  253 1 1 14 GLY N    N 23.683   1.211  1.158 1.00 . A A . 14 GLY N    1 1 
        1  254 1 1 14 GLY O    O 26.641   0.508 -0.487 1.00 . A A . 14 GLY O    1 1 
        1  255 1 1 15 TYR C    C 26.506   3.423 -1.681 1.00 . A A . 15 TYR C    1 1 
        1  256 1 1 15 TYR CA   C 25.636   2.340 -2.306 1.00 . A A . 15 TYR CA   1 1 
        1  257 1 1 15 TYR CB   C 24.680   2.942 -3.336 1.00 . A A . 15 TYR CB   1 1 
        1  258 1 1 15 TYR CD1  C 22.354   2.165 -3.929 1.00 . A A . 15 TYR CD1  1 1 
        1  259 1 1 15 TYR CD2  C 24.194   0.603 -4.139 1.00 . A A . 15 TYR CD2  1 1 
        1  260 1 1 15 TYR CE1  C 21.468   1.179 -4.379 1.00 . A A . 15 TYR CE1  1 1 
        1  261 1 1 15 TYR CE2  C 23.308  -0.384 -4.584 1.00 . A A . 15 TYR CE2  1 1 
        1  262 1 1 15 TYR CG   C 23.718   1.876 -3.809 1.00 . A A . 15 TYR CG   1 1 
        1  263 1 1 15 TYR CZ   C 21.944  -0.097 -4.708 1.00 . A A . 15 TYR CZ   1 1 
        1  264 1 1 15 TYR H    H 23.911   1.835 -1.191 1.00 . A A . 15 TYR H    1 1 
        1  265 1 1 15 TYR HA   H 26.276   1.628 -2.802 1.00 . A A . 15 TYR HA   1 1 
        1  266 1 1 15 TYR HB2  H 24.128   3.754 -2.886 1.00 . A A . 15 TYR HB2  1 1 
        1  267 1 1 15 TYR HB3  H 25.247   3.313 -4.177 1.00 . A A . 15 TYR HB3  1 1 
        1  268 1 1 15 TYR HD1  H 21.985   3.143 -3.665 1.00 . A A . 15 TYR HD1  1 1 
        1  269 1 1 15 TYR HD2  H 25.247   0.374 -4.036 1.00 . A A . 15 TYR HD2  1 1 
        1  270 1 1 15 TYR HE1  H 20.418   1.401 -4.469 1.00 . A A . 15 TYR HE1  1 1 
        1  271 1 1 15 TYR HE2  H 23.681  -1.368 -4.836 1.00 . A A . 15 TYR HE2  1 1 
        1  272 1 1 15 TYR HH   H 20.175  -0.748 -5.028 1.00 . A A . 15 TYR HH   1 1 
        1  273 1 1 15 TYR N    N 24.875   1.653 -1.279 1.00 . A A . 15 TYR N    1 1 
        1  274 1 1 15 TYR O    O 27.378   3.988 -2.340 1.00 . A A . 15 TYR O    1 1 
        1  275 1 1 15 TYR OH   O 21.073  -1.071 -5.154 1.00 . A A . 15 TYR OH   1 1 
        1  276 1 1 16 ARG C    C 28.352   4.147  0.775 1.00 . A A . 16 ARG C    1 1 
        1  277 1 1 16 ARG CA   C 27.028   4.728  0.295 1.00 . A A . 16 ARG CA   1 1 
        1  278 1 1 16 ARG CB   C 26.228   5.256  1.486 1.00 . A A . 16 ARG CB   1 1 
        1  279 1 1 16 ARG CD   C 27.586   6.649  3.050 1.00 . A A . 16 ARG CD   1 1 
        1  280 1 1 16 ARG CG   C 26.676   6.679  1.822 1.00 . A A . 16 ARG CG   1 1 
        1  281 1 1 16 ARG CZ   C 29.902   6.144  3.590 1.00 . A A . 16 ARG CZ   1 1 
        1  282 1 1 16 ARG H    H 25.549   3.230  0.068 1.00 . A A . 16 ARG H    1 1 
        1  283 1 1 16 ARG HA   H 27.229   5.545 -0.380 1.00 . A A . 16 ARG HA   1 1 
        1  284 1 1 16 ARG HB2  H 25.177   5.260  1.240 1.00 . A A . 16 ARG HB2  1 1 
        1  285 1 1 16 ARG HB3  H 26.393   4.617  2.342 1.00 . A A . 16 ARG HB3  1 1 
        1  286 1 1 16 ARG HD2  H 27.667   7.642  3.456 1.00 . A A . 16 ARG HD2  1 1 
        1  287 1 1 16 ARG HD3  H 27.158   5.990  3.794 1.00 . A A . 16 ARG HD3  1 1 
        1  288 1 1 16 ARG HE   H 29.091   5.857  1.775 1.00 . A A . 16 ARG HE   1 1 
        1  289 1 1 16 ARG HG2  H 27.211   7.098  0.981 1.00 . A A . 16 ARG HG2  1 1 
        1  290 1 1 16 ARG HG3  H 25.809   7.288  2.032 1.00 . A A . 16 ARG HG3  1 1 
        1  291 1 1 16 ARG HH11 H 31.242   5.383  2.311 1.00 . A A . 16 ARG HH11 1 1 
        1  292 1 1 16 ARG HH12 H 31.822   5.676  3.917 1.00 . A A . 16 ARG HH12 1 1 
        1  293 1 1 16 ARG HH21 H 28.795   6.931  5.060 1.00 . A A . 16 ARG HH21 1 1 
        1  294 1 1 16 ARG HH22 H 30.428   6.541  5.481 1.00 . A A . 16 ARG HH22 1 1 
        1  295 1 1 16 ARG N    N 26.259   3.713 -0.408 1.00 . A A . 16 ARG N    1 1 
        1  296 1 1 16 ARG NE   N 28.917   6.174  2.695 1.00 . A A . 16 ARG NE   1 1 
        1  297 1 1 16 ARG NH1  N 31.078   5.700  3.245 1.00 . A A . 16 ARG NH1  1 1 
        1  298 1 1 16 ARG NH2  N 29.693   6.575  4.801 1.00 . A A . 16 ARG NH2  1 1 
        1  299 1 1 16 ARG O    O 29.373   4.840  0.794 1.00 . A A . 16 ARG O    1 1 
        1  300 1 1 17 ILE C    C 30.106   1.313  0.517 1.00 . A A . 17 ILE C    1 1 
        1  301 1 1 17 ILE CA   C 29.558   2.220  1.607 1.00 . A A . 17 ILE CA   1 1 
        1  302 1 1 17 ILE CB   C 29.348   1.410  2.892 1.00 . A A . 17 ILE CB   1 1 
        1  303 1 1 17 ILE CD1  C 28.007  -0.530  2.056 1.00 . A A . 17 ILE CD1  1 1 
        1  304 1 1 17 ILE CG1  C 27.967   0.742  2.899 1.00 . A A . 17 ILE CG1  1 1 
        1  305 1 1 17 ILE CG2  C 29.454   2.345  4.095 1.00 . A A . 17 ILE CG2  1 1 
        1  306 1 1 17 ILE H    H 27.504   2.362  1.097 1.00 . A A . 17 ILE H    1 1 
        1  307 1 1 17 ILE HA   H 30.290   2.992  1.809 1.00 . A A . 17 ILE HA   1 1 
        1  308 1 1 17 ILE HB   H 30.126   0.651  2.953 1.00 . A A . 17 ILE HB   1 1 
        1  309 1 1 17 ILE HD11 H 28.302  -0.279  1.050 1.00 . A A . 17 ILE HD11 1 1 
        1  310 1 1 17 ILE HD12 H 27.030  -0.985  2.043 1.00 . A A . 17 ILE HD12 1 1 
        1  311 1 1 17 ILE HD13 H 28.721  -1.222  2.476 1.00 . A A . 17 ILE HD13 1 1 
        1  312 1 1 17 ILE HG12 H 27.694   0.491  3.916 1.00 . A A . 17 ILE HG12 1 1 
        1  313 1 1 17 ILE HG13 H 27.238   1.418  2.493 1.00 . A A . 17 ILE HG13 1 1 
        1  314 1 1 17 ILE HG21 H 29.353   1.775  5.006 1.00 . A A . 17 ILE HG21 1 1 
        1  315 1 1 17 ILE HG22 H 28.672   3.087  4.045 1.00 . A A . 17 ILE HG22 1 1 
        1  316 1 1 17 ILE HG23 H 30.418   2.838  4.084 1.00 . A A . 17 ILE HG23 1 1 
        1  317 1 1 17 ILE N    N 28.340   2.874  1.146 1.00 . A A . 17 ILE N    1 1 
        1  318 1 1 17 ILE O    O 29.445   1.072 -0.498 1.00 . A A . 17 ILE O    1 1 
        1  319 1 1 18 SER C    C 31.818  -1.471  0.002 1.00 . A A . 18 SER C    1 1 
        1  320 1 1 18 SER CA   C 31.967   0.010 -0.294 1.00 . A A . 18 SER CA   1 1 
        1  321 1 1 18 SER CB   C 33.457   0.302 -0.323 1.00 . A A . 18 SER CB   1 1 
        1  322 1 1 18 SER H    H 31.825   1.095  1.514 1.00 . A A . 18 SER H    1 1 
        1  323 1 1 18 SER HA   H 31.548   0.229 -1.263 1.00 . A A . 18 SER HA   1 1 
        1  324 1 1 18 SER HB2  H 33.969  -0.451  0.254 1.00 . A A . 18 SER HB2  1 1 
        1  325 1 1 18 SER HB3  H 33.806   0.264 -1.345 1.00 . A A . 18 SER HB3  1 1 
        1  326 1 1 18 SER HG   H 33.139   2.230 -0.196 1.00 . A A . 18 SER HG   1 1 
        1  327 1 1 18 SER N    N 31.331   0.849  0.705 1.00 . A A . 18 SER N    1 1 
        1  328 1 1 18 SER O    O 32.110  -1.936  1.104 1.00 . A A . 18 SER O    1 1 
        1  329 1 1 18 SER OG   O 33.711   1.587  0.246 1.00 . A A . 18 SER OG   1 1 
        1  330 1 1 19 ARG C    C 31.825  -4.262 -2.205 1.00 . A A . 19 ARG C    1 1 
        1  331 1 1 19 ARG CA   C 31.301  -3.652 -0.917 1.00 . A A . 19 ARG CA   1 1 
        1  332 1 1 19 ARG CB   C 29.840  -4.071 -0.714 1.00 . A A . 19 ARG CB   1 1 
        1  333 1 1 19 ARG CD   C 27.698  -3.064  0.095 1.00 . A A . 19 ARG CD   1 1 
        1  334 1 1 19 ARG CG   C 29.193  -3.222  0.383 1.00 . A A . 19 ARG CG   1 1 
        1  335 1 1 19 ARG CZ   C 27.502  -1.761 -1.967 1.00 . A A . 19 ARG CZ   1 1 
        1  336 1 1 19 ARG H    H 31.246  -1.784 -1.882 1.00 . A A . 19 ARG H    1 1 
        1  337 1 1 19 ARG HA   H 31.900  -4.010 -0.092 1.00 . A A . 19 ARG HA   1 1 
        1  338 1 1 19 ARG HB2  H 29.303  -3.932 -1.637 1.00 . A A . 19 ARG HB2  1 1 
        1  339 1 1 19 ARG HB3  H 29.796  -5.113 -0.430 1.00 . A A . 19 ARG HB3  1 1 
        1  340 1 1 19 ARG HD2  H 27.352  -3.902 -0.493 1.00 . A A . 19 ARG HD2  1 1 
        1  341 1 1 19 ARG HD3  H 27.154  -3.041  1.030 1.00 . A A . 19 ARG HD3  1 1 
        1  342 1 1 19 ARG HE   H 27.323  -0.984 -0.129 1.00 . A A . 19 ARG HE   1 1 
        1  343 1 1 19 ARG HG2  H 29.329  -3.702  1.339 1.00 . A A . 19 ARG HG2  1 1 
        1  344 1 1 19 ARG HG3  H 29.654  -2.247  0.404 1.00 . A A . 19 ARG HG3  1 1 
        1  345 1 1 19 ARG HH11 H 27.284   0.229 -2.004 1.00 . A A . 19 ARG HH11 1 1 
        1  346 1 1 19 ARG HH12 H 27.414  -0.541 -3.554 1.00 . A A . 19 ARG HH12 1 1 
        1  347 1 1 19 ARG HH21 H 27.719  -3.739 -2.214 1.00 . A A . 19 ARG HH21 1 1 
        1  348 1 1 19 ARG HH22 H 27.684  -2.803 -3.671 1.00 . A A . 19 ARG HH22 1 1 
        1  349 1 1 19 ARG N    N 31.421  -2.213 -1.020 1.00 . A A . 19 ARG N    1 1 
        1  350 1 1 19 ARG NE   N 27.472  -1.818 -0.635 1.00 . A A . 19 ARG NE   1 1 
        1  351 1 1 19 ARG NH1  N 27.388  -0.605 -2.556 1.00 . A A . 19 ARG NH1  1 1 
        1  352 1 1 19 ARG NH2  N 27.638  -2.852 -2.671 1.00 . A A . 19 ARG NH2  1 1 
        1  353 1 1 19 ARG O    O 31.307  -3.991 -3.295 1.00 . A A . 19 ARG O    1 1 
        1  354 1 1 20 ARG C    C 33.296  -7.230 -3.141 1.00 . A A . 20 ARG C    1 1 
        1  355 1 1 20 ARG CA   C 33.461  -5.717 -3.229 1.00 . A A . 20 ARG CA   1 1 
        1  356 1 1 20 ARG CB   C 34.943  -5.347 -3.301 1.00 . A A . 20 ARG CB   1 1 
        1  357 1 1 20 ARG CD   C 37.127  -5.486 -2.106 1.00 . A A . 20 ARG CD   1 1 
        1  358 1 1 20 ARG CG   C 35.612  -5.592 -1.948 1.00 . A A . 20 ARG CG   1 1 
        1  359 1 1 20 ARG CZ   C 38.867  -3.895 -1.496 1.00 . A A . 20 ARG CZ   1 1 
        1  360 1 1 20 ARG H    H 33.227  -5.233 -1.185 1.00 . A A . 20 ARG H    1 1 
        1  361 1 1 20 ARG HA   H 32.974  -5.362 -4.127 1.00 . A A . 20 ARG HA   1 1 
        1  362 1 1 20 ARG HB2  H 35.425  -5.947 -4.055 1.00 . A A . 20 ARG HB2  1 1 
        1  363 1 1 20 ARG HB3  H 35.038  -4.304 -3.559 1.00 . A A . 20 ARG HB3  1 1 
        1  364 1 1 20 ARG HD2  H 37.600  -6.206 -1.458 1.00 . A A . 20 ARG HD2  1 1 
        1  365 1 1 20 ARG HD3  H 37.397  -5.701 -3.130 1.00 . A A . 20 ARG HD3  1 1 
        1  366 1 1 20 ARG HE   H 36.936  -3.406 -1.717 1.00 . A A . 20 ARG HE   1 1 
        1  367 1 1 20 ARG HG2  H 35.269  -4.855 -1.237 1.00 . A A . 20 ARG HG2  1 1 
        1  368 1 1 20 ARG HG3  H 35.361  -6.579 -1.595 1.00 . A A . 20 ARG HG3  1 1 
        1  369 1 1 20 ARG HH11 H 38.579  -1.936 -1.201 1.00 . A A . 20 ARG HH11 1 1 
        1  370 1 1 20 ARG HH12 H 40.214  -2.486 -1.026 1.00 . A A . 20 ARG HH12 1 1 
        1  371 1 1 20 ARG HH21 H 39.444  -5.803 -1.722 1.00 . A A . 20 ARG HH21 1 1 
        1  372 1 1 20 ARG HH22 H 40.700  -4.683 -1.320 1.00 . A A . 20 ARG HH22 1 1 
        1  373 1 1 20 ARG N    N 32.855  -5.075 -2.075 1.00 . A A . 20 ARG N    1 1 
        1  374 1 1 20 ARG NE   N 37.584  -4.144 -1.753 1.00 . A A . 20 ARG NE   1 1 
        1  375 1 1 20 ARG NH1  N 39.248  -2.681 -1.217 1.00 . A A . 20 ARG NH1  1 1 
        1  376 1 1 20 ARG NH2  N 39.736  -4.868 -1.514 1.00 . A A . 20 ARG NH2  1 1 
        1  377 1 1 20 ARG O    O 32.417  -7.719 -2.435 1.00 . A A . 20 ARG O    1 1 
        1  378 1 1 21 NH2 HN1  H 34.800  -7.627 -4.374 1.00 . A A . 21 NH2 HN1  1 1 
        1  379 1 1 21 NH2 HN2  H 33.992  -8.983 -3.752 1.00 . A A . 21 NH2 HN2  1 1 
        1  380 1 1 21 NH2 N    N 34.095  -8.011 -3.811 1.00 . A A . 21 NH2 N    1 1 
        2  381 1 1  1 ARG C    C  4.366  -1.360 -2.003 1.00 . A A .  1 ARG C    1 1 
        2  382 1 1  1 ARG CA   C  3.633  -2.567 -2.584 1.00 . A A .  1 ARG CA   1 1 
        2  383 1 1  1 ARG CB   C  2.992  -3.379 -1.459 1.00 . A A .  1 ARG CB   1 1 
        2  384 1 1  1 ARG CD   C  0.517  -3.434 -1.813 1.00 . A A .  1 ARG CD   1 1 
        2  385 1 1  1 ARG CG   C  1.825  -4.200 -2.020 1.00 . A A .  1 ARG CG   1 1 
        2  386 1 1  1 ARG CZ   C -1.862  -3.848 -2.074 1.00 . A A .  1 ARG CZ   1 1 
        2  387 1 1  1 ARG H1   H  5.502  -2.931 -3.416 1.00 . A A .  1 ARG H1   1 1 
        2  388 1 1  1 ARG H2   H  4.215  -3.606 -4.287 1.00 . A A .  1 ARG H2   1 1 
        2  389 1 1  1 ARG H3   H  4.719  -4.321 -2.835 1.00 . A A .  1 ARG H3   1 1 
        2  390 1 1  1 ARG HA   H  2.861  -2.227 -3.255 1.00 . A A .  1 ARG HA   1 1 
        2  391 1 1  1 ARG HB2  H  3.727  -4.045 -1.033 1.00 . A A .  1 ARG HB2  1 1 
        2  392 1 1  1 ARG HB3  H  2.623  -2.709 -0.692 1.00 . A A .  1 ARG HB3  1 1 
        2  393 1 1  1 ARG HD2  H  0.351  -3.295 -0.755 1.00 . A A .  1 ARG HD2  1 1 
        2  394 1 1  1 ARG HD3  H  0.586  -2.467 -2.293 1.00 . A A .  1 ARG HD3  1 1 
        2  395 1 1  1 ARG HE   H -0.434  -4.932 -2.981 1.00 . A A .  1 ARG HE   1 1 
        2  396 1 1  1 ARG HG2  H  1.979  -4.372 -3.078 1.00 . A A .  1 ARG HG2  1 1 
        2  397 1 1  1 ARG HG3  H  1.774  -5.145 -1.504 1.00 . A A .  1 ARG HG3  1 1 
        2  398 1 1  1 ARG HH11 H -2.672  -5.300 -3.191 1.00 . A A .  1 ARG HH11 1 1 
        2  399 1 1  1 ARG HH12 H -3.799  -4.288 -2.352 1.00 . A A .  1 ARG HH12 1 1 
        2  400 1 1  1 ARG HH21 H -1.334  -2.324 -0.881 1.00 . A A .  1 ARG HH21 1 1 
        2  401 1 1  1 ARG HH22 H -3.037  -2.602 -1.033 1.00 . A A .  1 ARG HH22 1 1 
        2  402 1 1  1 ARG N    N  4.588  -3.419 -3.336 1.00 . A A .  1 ARG N    1 1 
        2  403 1 1  1 ARG NE   N -0.606  -4.175 -2.376 1.00 . A A .  1 ARG NE   1 1 
        2  404 1 1  1 ARG NH1  N -2.853  -4.530 -2.578 1.00 . A A .  1 ARG NH1  1 1 
        2  405 1 1  1 ARG NH2  N -2.096  -2.846 -1.271 1.00 . A A .  1 ARG NH2  1 1 
        2  406 1 1  1 ARG O    O  5.554  -1.156 -2.249 1.00 . A A .  1 ARG O    1 1 
        2  407 1 1  2 GLN C    C  5.428   0.407  0.204 1.00 . A A .  2 GLN C    1 1 
        2  408 1 1  2 GLN CA   C  4.176   0.659 -0.640 1.00 . A A .  2 GLN CA   1 1 
        2  409 1 1  2 GLN CB   C  3.119   1.317  0.250 1.00 . A A .  2 GLN CB   1 1 
        2  410 1 1  2 GLN CD   C  1.188  -0.280  0.278 1.00 . A A .  2 GLN CD   1 1 
        2  411 1 1  2 GLN CG   C  1.715   1.030 -0.289 1.00 . A A .  2 GLN CG   1 1 
        2  412 1 1  2 GLN H    H  2.686  -0.771 -1.107 1.00 . A A .  2 GLN H    1 1 
        2  413 1 1  2 GLN HA   H  4.425   1.352 -1.426 1.00 . A A .  2 GLN HA   1 1 
        2  414 1 1  2 GLN HB2  H  3.206   0.930  1.253 1.00 . A A .  2 GLN HB2  1 1 
        2  415 1 1  2 GLN HB3  H  3.285   2.383  0.265 1.00 . A A .  2 GLN HB3  1 1 
        2  416 1 1  2 GLN HE21 H  1.662   0.170  2.143 1.00 . A A .  2 GLN HE21 1 1 
        2  417 1 1  2 GLN HE22 H  0.934  -1.346  1.921 1.00 . A A .  2 GLN HE22 1 1 
        2  418 1 1  2 GLN HG2  H  1.052   1.830 -0.005 1.00 . A A .  2 GLN HG2  1 1 
        2  419 1 1  2 GLN HG3  H  1.754   0.961 -1.364 1.00 . A A .  2 GLN HG3  1 1 
        2  420 1 1  2 GLN N    N  3.631  -0.555 -1.246 1.00 . A A .  2 GLN N    1 1 
        2  421 1 1  2 GLN NE2  N  1.266  -0.502  1.551 1.00 . A A .  2 GLN NE2  1 1 
        2  422 1 1  2 GLN O    O  6.338   1.231  0.219 1.00 . A A .  2 GLN O    1 1 
        2  423 1 1  2 GLN OE1  O  0.702  -1.126 -0.463 1.00 . A A .  2 GLN OE1  1 1 
        2  424 1 1  3 TYR C    C  7.913  -1.018  1.008 1.00 . A A .  3 TYR C    1 1 
        2  425 1 1  3 TYR CA   C  6.620  -0.955  1.801 1.00 . A A .  3 TYR CA   1 1 
        2  426 1 1  3 TYR CB   C  6.452  -2.256  2.572 1.00 . A A .  3 TYR CB   1 1 
        2  427 1 1  3 TYR CD1  C  4.483  -3.735  2.079 1.00 . A A .  3 TYR CD1  1 1 
        2  428 1 1  3 TYR CD2  C  4.134  -1.684  3.319 1.00 . A A .  3 TYR CD2  1 1 
        2  429 1 1  3 TYR CE1  C  3.118  -4.004  2.145 1.00 . A A .  3 TYR CE1  1 1 
        2  430 1 1  3 TYR CE2  C  2.772  -1.952  3.391 1.00 . A A .  3 TYR CE2  1 1 
        2  431 1 1  3 TYR CG   C  4.990  -2.576  2.666 1.00 . A A .  3 TYR CG   1 1 
        2  432 1 1  3 TYR CZ   C  2.261  -3.112  2.803 1.00 . A A .  3 TYR CZ   1 1 
        2  433 1 1  3 TYR H    H  4.708  -1.317  0.931 1.00 . A A .  3 TYR H    1 1 
        2  434 1 1  3 TYR HA   H  6.687  -0.153  2.514 1.00 . A A .  3 TYR HA   1 1 
        2  435 1 1  3 TYR HB2  H  6.974  -3.049  2.060 1.00 . A A .  3 TYR HB2  1 1 
        2  436 1 1  3 TYR HB3  H  6.862  -2.134  3.564 1.00 . A A .  3 TYR HB3  1 1 
        2  437 1 1  3 TYR HD1  H  5.144  -4.421  1.577 1.00 . A A .  3 TYR HD1  1 1 
        2  438 1 1  3 TYR HD2  H  4.530  -0.788  3.773 1.00 . A A .  3 TYR HD2  1 1 
        2  439 1 1  3 TYR HE1  H  2.726  -4.898  1.688 1.00 . A A .  3 TYR HE1  1 1 
        2  440 1 1  3 TYR HE2  H  2.115  -1.259  3.901 1.00 . A A .  3 TYR HE2  1 1 
        2  441 1 1  3 TYR HH   H  0.797  -4.300  3.138 1.00 . A A .  3 TYR HH   1 1 
        2  442 1 1  3 TYR N    N  5.468  -0.697  0.937 1.00 . A A .  3 TYR N    1 1 
        2  443 1 1  3 TYR O    O  8.948  -0.557  1.476 1.00 . A A .  3 TYR O    1 1 
        2  444 1 1  3 TYR OH   O  0.910  -3.376  2.870 1.00 . A A .  3 TYR OH   1 1 
        2  445 1 1  4 MET C    C  9.700  -0.313 -1.182 1.00 . A A .  4 MET C    1 1 
        2  446 1 1  4 MET CA   C  9.061  -1.687 -1.003 1.00 . A A .  4 MET CA   1 1 
        2  447 1 1  4 MET CB   C  8.721  -2.284 -2.370 1.00 . A A .  4 MET CB   1 1 
        2  448 1 1  4 MET CE   C  6.526  -4.153 -0.367 1.00 . A A .  4 MET CE   1 1 
        2  449 1 1  4 MET CG   C  8.507  -3.793 -2.224 1.00 . A A .  4 MET CG   1 1 
        2  450 1 1  4 MET H    H  7.012  -1.937 -0.526 1.00 . A A .  4 MET H    1 1 
        2  451 1 1  4 MET HA   H  9.761  -2.336 -0.507 1.00 . A A .  4 MET HA   1 1 
        2  452 1 1  4 MET HB2  H  7.822  -1.825 -2.755 1.00 . A A .  4 MET HB2  1 1 
        2  453 1 1  4 MET HB3  H  9.536  -2.104 -3.053 1.00 . A A .  4 MET HB3  1 1 
        2  454 1 1  4 MET HE1  H  6.135  -5.112 -0.048 1.00 . A A .  4 MET HE1  1 1 
        2  455 1 1  4 MET HE2  H  5.833  -3.376 -0.086 1.00 . A A .  4 MET HE2  1 1 
        2  456 1 1  4 MET HE3  H  7.480  -3.968  0.108 1.00 . A A .  4 MET HE3  1 1 
        2  457 1 1  4 MET HG2  H  8.946  -4.300 -3.071 1.00 . A A .  4 MET HG2  1 1 
        2  458 1 1  4 MET HG3  H  8.975  -4.139 -1.315 1.00 . A A .  4 MET HG3  1 1 
        2  459 1 1  4 MET N    N  7.861  -1.583 -0.189 1.00 . A A .  4 MET N    1 1 
        2  460 1 1  4 MET O    O 10.866  -0.203 -1.553 1.00 . A A .  4 MET O    1 1 
        2  461 1 1  4 MET SD   S  6.735  -4.155 -2.165 1.00 . A A .  4 MET SD   1 1 
        2  462 1 1  5 ARG C    C 10.632   2.327 -0.147 1.00 . A A .  5 ARG C    1 1 
        2  463 1 1  5 ARG CA   C  9.405   2.090 -1.022 1.00 . A A .  5 ARG CA   1 1 
        2  464 1 1  5 ARG CB   C  8.291   3.068 -0.619 1.00 . A A .  5 ARG CB   1 1 
        2  465 1 1  5 ARG CD   C  9.268   4.967 -1.940 1.00 . A A .  5 ARG CD   1 1 
        2  466 1 1  5 ARG CG   C  8.840   4.501 -0.544 1.00 . A A .  5 ARG CG   1 1 
        2  467 1 1  5 ARG CZ   C  7.790   5.789 -3.715 1.00 . A A .  5 ARG CZ   1 1 
        2  468 1 1  5 ARG H    H  8.004   0.567 -0.595 1.00 . A A .  5 ARG H    1 1 
        2  469 1 1  5 ARG HA   H  9.665   2.271 -2.049 1.00 . A A .  5 ARG HA   1 1 
        2  470 1 1  5 ARG HB2  H  7.494   3.028 -1.350 1.00 . A A .  5 ARG HB2  1 1 
        2  471 1 1  5 ARG HB3  H  7.903   2.787  0.344 1.00 . A A .  5 ARG HB3  1 1 
        2  472 1 1  5 ARG HD2  H 10.227   5.459 -1.871 1.00 . A A .  5 ARG HD2  1 1 
        2  473 1 1  5 ARG HD3  H  9.354   4.112 -2.591 1.00 . A A .  5 ARG HD3  1 1 
        2  474 1 1  5 ARG HE   H  7.966   6.639 -1.901 1.00 . A A .  5 ARG HE   1 1 
        2  475 1 1  5 ARG HG2  H  8.069   5.156 -0.169 1.00 . A A .  5 ARG HG2  1 1 
        2  476 1 1  5 ARG HG3  H  9.689   4.531  0.123 1.00 . A A .  5 ARG HG3  1 1 
        2  477 1 1  5 ARG HH11 H  6.583   7.380 -3.532 1.00 . A A .  5 ARG HH11 1 1 
        2  478 1 1  5 ARG HH12 H  6.515   6.565 -5.061 1.00 . A A .  5 ARG HH12 1 1 
        2  479 1 1  5 ARG HH21 H  8.882   4.173 -4.198 1.00 . A A .  5 ARG HH21 1 1 
        2  480 1 1  5 ARG HH22 H  7.824   4.759 -5.435 1.00 . A A .  5 ARG HH22 1 1 
        2  481 1 1  5 ARG N    N  8.924   0.724 -0.898 1.00 . A A .  5 ARG N    1 1 
        2  482 1 1  5 ARG NE   N  8.280   5.901 -2.474 1.00 . A A .  5 ARG NE   1 1 
        2  483 1 1  5 ARG NH1  N  6.895   6.643 -4.135 1.00 . A A .  5 ARG NH1  1 1 
        2  484 1 1  5 ARG NH2  N  8.195   4.832 -4.509 1.00 . A A .  5 ARG NH2  1 1 
        2  485 1 1  5 ARG O    O 11.628   2.905 -0.596 1.00 . A A .  5 ARG O    1 1 
        2  486 1 1  6 GLN C    C 12.819   1.148  1.672 1.00 . A A .  6 GLN C    1 1 
        2  487 1 1  6 GLN CA   C 11.681   2.080  2.024 1.00 . A A .  6 GLN CA   1 1 
        2  488 1 1  6 GLN CB   C 11.243   1.808  3.464 1.00 . A A .  6 GLN CB   1 1 
        2  489 1 1  6 GLN CD   C  9.079   0.602  3.803 1.00 . A A .  6 GLN CD   1 1 
        2  490 1 1  6 GLN CG   C 10.567   0.434  3.543 1.00 . A A .  6 GLN CG   1 1 
        2  491 1 1  6 GLN H    H  9.744   1.420  1.405 1.00 . A A .  6 GLN H    1 1 
        2  492 1 1  6 GLN HA   H 12.026   3.098  1.948 1.00 . A A .  6 GLN HA   1 1 
        2  493 1 1  6 GLN HB2  H 12.109   1.826  4.112 1.00 . A A .  6 GLN HB2  1 1 
        2  494 1 1  6 GLN HB3  H 10.546   2.571  3.780 1.00 . A A .  6 GLN HB3  1 1 
        2  495 1 1  6 GLN HE21 H  8.838   1.969  2.380 1.00 . A A .  6 GLN HE21 1 1 
        2  496 1 1  6 GLN HE22 H  7.431   1.546  3.225 1.00 . A A .  6 GLN HE22 1 1 
        2  497 1 1  6 GLN HG2  H 10.709  -0.092  2.612 1.00 . A A .  6 GLN HG2  1 1 
        2  498 1 1  6 GLN HG3  H 11.008  -0.142  4.341 1.00 . A A .  6 GLN HG3  1 1 
        2  499 1 1  6 GLN N    N 10.559   1.889  1.101 1.00 . A A .  6 GLN N    1 1 
        2  500 1 1  6 GLN NE2  N  8.391   1.445  3.079 1.00 . A A .  6 GLN NE2  1 1 
        2  501 1 1  6 GLN O    O 13.996   1.480  1.821 1.00 . A A .  6 GLN O    1 1 
        2  502 1 1  6 GLN OE1  O  8.523  -0.050  4.685 1.00 . A A .  6 GLN OE1  1 1 
        2  503 1 1  7 ILE C    C 14.114  -0.639 -0.419 1.00 . A A .  7 ILE C    1 1 
        2  504 1 1  7 ILE CA   C 13.392  -1.047  0.849 1.00 . A A .  7 ILE CA   1 1 
        2  505 1 1  7 ILE CB   C 12.644  -2.374  0.674 1.00 . A A .  7 ILE CB   1 1 
        2  506 1 1  7 ILE CD1  C 10.913  -3.801  1.816 1.00 . A A .  7 ILE CD1  1 1 
        2  507 1 1  7 ILE CG1  C 11.385  -2.366  1.563 1.00 . A A .  7 ILE CG1  1 1 
        2  508 1 1  7 ILE CG2  C 13.550  -3.520  1.116 1.00 . A A .  7 ILE CG2  1 1 
        2  509 1 1  7 ILE H    H 11.488  -0.212  1.117 1.00 . A A .  7 ILE H    1 1 
        2  510 1 1  7 ILE HA   H 14.117  -1.158  1.642 1.00 . A A .  7 ILE HA   1 1 
        2  511 1 1  7 ILE HB   H 12.360  -2.502 -0.360 1.00 . A A .  7 ILE HB   1 1 
        2  512 1 1  7 ILE HD11 H 10.727  -4.294  0.872 1.00 . A A .  7 ILE HD11 1 1 
        2  513 1 1  7 ILE HD12 H 10.005  -3.785  2.395 1.00 . A A .  7 ILE HD12 1 1 
        2  514 1 1  7 ILE HD13 H 11.674  -4.341  2.358 1.00 . A A .  7 ILE HD13 1 1 
        2  515 1 1  7 ILE HG12 H 11.612  -1.891  2.507 1.00 . A A .  7 ILE HG12 1 1 
        2  516 1 1  7 ILE HG13 H 10.603  -1.815  1.067 1.00 . A A .  7 ILE HG13 1 1 
        2  517 1 1  7 ILE HG21 H 13.689  -3.468  2.185 1.00 . A A .  7 ILE HG21 1 1 
        2  518 1 1  7 ILE HG22 H 14.503  -3.434  0.623 1.00 . A A .  7 ILE HG22 1 1 
        2  519 1 1  7 ILE HG23 H 13.090  -4.461  0.859 1.00 . A A .  7 ILE HG23 1 1 
        2  520 1 1  7 ILE N    N 12.442  -0.027  1.217 1.00 . A A .  7 ILE N    1 1 
        2  521 1 1  7 ILE O    O 15.291  -0.939 -0.605 1.00 . A A .  7 ILE O    1 1 
        2  522 1 1  8 GLU C    C 14.952   1.658 -2.225 1.00 . A A .  8 GLU C    1 1 
        2  523 1 1  8 GLU CA   C 13.951   0.562 -2.518 1.00 . A A .  8 GLU CA   1 1 
        2  524 1 1  8 GLU CB   C 12.827   1.113 -3.391 1.00 . A A .  8 GLU CB   1 1 
        2  525 1 1  8 GLU CD   C 13.013  -0.415 -5.371 1.00 . A A .  8 GLU CD   1 1 
        2  526 1 1  8 GLU CG   C 12.171  -0.038 -4.154 1.00 . A A .  8 GLU CG   1 1 
        2  527 1 1  8 GLU H    H 12.466   0.299 -1.041 1.00 . A A .  8 GLU H    1 1 
        2  528 1 1  8 GLU HA   H 14.442  -0.247 -3.032 1.00 . A A .  8 GLU HA   1 1 
        2  529 1 1  8 GLU HB2  H 12.086   1.593 -2.761 1.00 . A A .  8 GLU HB2  1 1 
        2  530 1 1  8 GLU HB3  H 13.227   1.831 -4.088 1.00 . A A .  8 GLU HB3  1 1 
        2  531 1 1  8 GLU HG2  H 12.090  -0.894 -3.495 1.00 . A A .  8 GLU HG2  1 1 
        2  532 1 1  8 GLU HG3  H 11.187   0.263 -4.475 1.00 . A A .  8 GLU HG3  1 1 
        2  533 1 1  8 GLU N    N 13.395   0.076 -1.269 1.00 . A A .  8 GLU N    1 1 
        2  534 1 1  8 GLU O    O 15.974   1.797 -2.897 1.00 . A A .  8 GLU O    1 1 
        2  535 1 1  8 GLU OE1  O 13.303  -1.587 -5.526 1.00 . A A .  8 GLU OE1  1 1 
        2  536 1 1  8 GLU OE2  O 13.361   0.473 -6.126 1.00 . A A .  8 GLU OE2  1 1 
        2  537 1 1  9 GLN C    C 16.598   3.039  0.099 1.00 . A A .  9 GLN C    1 1 
        2  538 1 1  9 GLN CA   C 15.458   3.540 -0.785 1.00 . A A .  9 GLN CA   1 1 
        2  539 1 1  9 GLN CB   C 14.599   4.545 -0.020 1.00 . A A .  9 GLN CB   1 1 
        2  540 1 1  9 GLN CD   C 14.156   6.379 -1.678 1.00 . A A .  9 GLN CD   1 1 
        2  541 1 1  9 GLN CG   C 13.566   5.163 -0.973 1.00 . A A .  9 GLN CG   1 1 
        2  542 1 1  9 GLN H    H 13.788   2.260 -0.739 1.00 . A A .  9 GLN H    1 1 
        2  543 1 1  9 GLN HA   H 15.872   4.022 -1.653 1.00 . A A .  9 GLN HA   1 1 
        2  544 1 1  9 GLN HB2  H 14.085   4.036  0.783 1.00 . A A .  9 GLN HB2  1 1 
        2  545 1 1  9 GLN HB3  H 15.224   5.317  0.385 1.00 . A A .  9 GLN HB3  1 1 
        2  546 1 1  9 GLN HE21 H 14.923   5.329 -3.175 1.00 . A A .  9 GLN HE21 1 1 
        2  547 1 1  9 GLN HE22 H 15.182   7.003 -3.257 1.00 . A A .  9 GLN HE22 1 1 
        2  548 1 1  9 GLN HG2  H 13.276   4.427 -1.709 1.00 . A A .  9 GLN HG2  1 1 
        2  549 1 1  9 GLN HG3  H 12.695   5.463 -0.412 1.00 . A A .  9 GLN HG3  1 1 
        2  550 1 1  9 GLN N    N 14.625   2.435 -1.213 1.00 . A A .  9 GLN N    1 1 
        2  551 1 1  9 GLN NE2  N 14.809   6.225 -2.792 1.00 . A A .  9 GLN NE2  1 1 
        2  552 1 1  9 GLN O    O 17.631   3.695  0.232 1.00 . A A .  9 GLN O    1 1 
        2  553 1 1  9 GLN OE1  O 14.018   7.506 -1.198 1.00 . A A .  9 GLN OE1  1 1 
        2  554 1 1 10 ALA C    C 18.734   1.128  0.841 1.00 . A A . 10 ALA C    1 1 
        2  555 1 1 10 ALA CA   C 17.402   1.271  1.570 1.00 . A A . 10 ALA CA   1 1 
        2  556 1 1 10 ALA CB   C 16.932  -0.103  2.053 1.00 . A A . 10 ALA CB   1 1 
        2  557 1 1 10 ALA H    H 15.553   1.403  0.545 1.00 . A A . 10 ALA H    1 1 
        2  558 1 1 10 ALA HA   H 17.543   1.912  2.425 1.00 . A A . 10 ALA HA   1 1 
        2  559 1 1 10 ALA HB1  H 16.128   0.021  2.765 1.00 . A A . 10 ALA HB1  1 1 
        2  560 1 1 10 ALA HB2  H 17.755  -0.616  2.525 1.00 . A A . 10 ALA HB2  1 1 
        2  561 1 1 10 ALA HB3  H 16.586  -0.680  1.210 1.00 . A A . 10 ALA HB3  1 1 
        2  562 1 1 10 ALA N    N 16.398   1.872  0.696 1.00 . A A . 10 ALA N    1 1 
        2  563 1 1 10 ALA O    O 19.802   1.293  1.434 1.00 . A A . 10 ALA O    1 1 
        2  564 1 1 11 LEU C    C 20.823   1.812 -1.078 1.00 . A A . 11 LEU C    1 1 
        2  565 1 1 11 LEU CA   C 19.871   0.624 -1.243 1.00 . A A . 11 LEU CA   1 1 
        2  566 1 1 11 LEU CB   C 19.499   0.451 -2.720 1.00 . A A . 11 LEU CB   1 1 
        2  567 1 1 11 LEU CD1  C 19.756  -2.002 -2.344 1.00 . A A . 11 LEU CD1  1 1 
        2  568 1 1 11 LEU CD2  C 17.477  -0.976 -2.308 1.00 . A A . 11 LEU CD2  1 1 
        2  569 1 1 11 LEU CG   C 18.864  -0.925 -2.954 1.00 . A A . 11 LEU CG   1 1 
        2  570 1 1 11 LEU H    H 17.790   0.674 -0.858 1.00 . A A . 11 LEU H    1 1 
        2  571 1 1 11 LEU HA   H 20.377  -0.267 -0.906 1.00 . A A . 11 LEU HA   1 1 
        2  572 1 1 11 LEU HB2  H 18.799   1.221 -3.003 1.00 . A A . 11 LEU HB2  1 1 
        2  573 1 1 11 LEU HB3  H 20.392   0.534 -3.321 1.00 . A A . 11 LEU HB3  1 1 
        2  574 1 1 11 LEU HD11 H 19.456  -2.184 -1.324 1.00 . A A . 11 LEU HD11 1 1 
        2  575 1 1 11 LEU HD12 H 20.784  -1.670 -2.362 1.00 . A A . 11 LEU HD12 1 1 
        2  576 1 1 11 LEU HD13 H 19.663  -2.912 -2.916 1.00 . A A . 11 LEU HD13 1 1 
        2  577 1 1 11 LEU HD21 H 16.978  -0.033 -2.458 1.00 . A A . 11 LEU HD21 1 1 
        2  578 1 1 11 LEU HD22 H 17.580  -1.166 -1.252 1.00 . A A . 11 LEU HD22 1 1 
        2  579 1 1 11 LEU HD23 H 16.895  -1.765 -2.761 1.00 . A A . 11 LEU HD23 1 1 
        2  580 1 1 11 LEU HG   H 18.772  -1.100 -4.016 1.00 . A A . 11 LEU HG   1 1 
        2  581 1 1 11 LEU N    N 18.667   0.805 -0.441 1.00 . A A . 11 LEU N    1 1 
        2  582 1 1 11 LEU O    O 22.008   1.720 -1.418 1.00 . A A . 11 LEU O    1 1 
        2  583 1 1 12 ARG C    C 22.349   3.726  0.517 1.00 . A A . 12 ARG C    1 1 
        2  584 1 1 12 ARG CA   C 21.145   4.100 -0.324 1.00 . A A . 12 ARG CA   1 1 
        2  585 1 1 12 ARG CB   C 20.357   5.156  0.450 1.00 . A A . 12 ARG CB   1 1 
        2  586 1 1 12 ARG CD   C 18.669   6.970  0.336 1.00 . A A . 12 ARG CD   1 1 
        2  587 1 1 12 ARG CG   C 19.543   6.031 -0.500 1.00 . A A . 12 ARG CG   1 1 
        2  588 1 1 12 ARG CZ   C 16.956   8.437 -0.604 1.00 . A A . 12 ARG CZ   1 1 
        2  589 1 1 12 ARG H    H 19.373   2.939 -0.272 1.00 . A A . 12 ARG H    1 1 
        2  590 1 1 12 ARG HA   H 21.464   4.509 -1.271 1.00 . A A . 12 ARG HA   1 1 
        2  591 1 1 12 ARG HB2  H 19.694   4.665  1.146 1.00 . A A . 12 ARG HB2  1 1 
        2  592 1 1 12 ARG HB3  H 21.049   5.779  1.000 1.00 . A A . 12 ARG HB3  1 1 
        2  593 1 1 12 ARG HD2  H 17.806   6.429  0.685 1.00 . A A . 12 ARG HD2  1 1 
        2  594 1 1 12 ARG HD3  H 19.237   7.313  1.191 1.00 . A A . 12 ARG HD3  1 1 
        2  595 1 1 12 ARG HE   H 18.924   8.668 -0.916 1.00 . A A . 12 ARG HE   1 1 
        2  596 1 1 12 ARG HG2  H 20.214   6.608 -1.122 1.00 . A A . 12 ARG HG2  1 1 
        2  597 1 1 12 ARG HG3  H 18.915   5.409 -1.119 1.00 . A A . 12 ARG HG3  1 1 
        2  598 1 1 12 ARG HH11 H 17.339   9.987 -1.821 1.00 . A A . 12 ARG HH11 1 1 
        2  599 1 1 12 ARG HH12 H 15.665   9.705 -1.483 1.00 . A A . 12 ARG HH12 1 1 
        2  600 1 1 12 ARG HH21 H 16.294   6.982  0.610 1.00 . A A . 12 ARG HH21 1 1 
        2  601 1 1 12 ARG HH22 H 15.060   7.966 -0.112 1.00 . A A . 12 ARG HH22 1 1 
        2  602 1 1 12 ARG N    N 20.313   2.919 -0.540 1.00 . A A . 12 ARG N    1 1 
        2  603 1 1 12 ARG NE   N 18.241   8.121 -0.461 1.00 . A A . 12 ARG NE   1 1 
        2  604 1 1 12 ARG NH1  N 16.626   9.455 -1.358 1.00 . A A . 12 ARG NH1  1 1 
        2  605 1 1 12 ARG NH2  N 16.034   7.747  0.017 1.00 . A A . 12 ARG NH2  1 1 
        2  606 1 1 12 ARG O    O 23.485   4.097  0.213 1.00 . A A . 12 ARG O    1 1 
        2  607 1 1 13 TYR C    C 24.154   1.694  1.743 1.00 . A A . 13 TYR C    1 1 
        2  608 1 1 13 TYR CA   C 23.138   2.552  2.490 1.00 . A A . 13 TYR CA   1 1 
        2  609 1 1 13 TYR CB   C 22.515   1.769  3.656 1.00 . A A . 13 TYR CB   1 1 
        2  610 1 1 13 TYR CD1  C 20.065   1.547  4.238 1.00 . A A . 13 TYR CD1  1 1 
        2  611 1 1 13 TYR CD2  C 21.025   3.766  4.088 1.00 . A A . 13 TYR CD2  1 1 
        2  612 1 1 13 TYR CE1  C 18.821   2.109  4.553 1.00 . A A . 13 TYR CE1  1 1 
        2  613 1 1 13 TYR CE2  C 19.786   4.327  4.402 1.00 . A A . 13 TYR CE2  1 1 
        2  614 1 1 13 TYR CG   C 21.168   2.376  4.004 1.00 . A A . 13 TYR CG   1 1 
        2  615 1 1 13 TYR CZ   C 18.684   3.502  4.634 1.00 . A A . 13 TYR CZ   1 1 
        2  616 1 1 13 TYR H    H 21.155   2.726  1.765 1.00 . A A . 13 TYR H    1 1 
        2  617 1 1 13 TYR HA   H 23.643   3.421  2.882 1.00 . A A . 13 TYR HA   1 1 
        2  618 1 1 13 TYR HB2  H 22.381   0.736  3.368 1.00 . A A . 13 TYR HB2  1 1 
        2  619 1 1 13 TYR HB3  H 23.166   1.821  4.515 1.00 . A A . 13 TYR HB3  1 1 
        2  620 1 1 13 TYR HD1  H 20.172   0.471  4.173 1.00 . A A . 13 TYR HD1  1 1 
        2  621 1 1 13 TYR HD2  H 21.873   4.404  3.909 1.00 . A A . 13 TYR HD2  1 1 
        2  622 1 1 13 TYR HE1  H 17.969   1.469  4.729 1.00 . A A . 13 TYR HE1  1 1 
        2  623 1 1 13 TYR HE2  H 19.679   5.399  4.464 1.00 . A A . 13 TYR HE2  1 1 
        2  624 1 1 13 TYR HH   H 16.807   3.354  5.005 1.00 . A A . 13 TYR HH   1 1 
        2  625 1 1 13 TYR N    N 22.085   2.985  1.583 1.00 . A A . 13 TYR N    1 1 
        2  626 1 1 13 TYR O    O 25.350   1.717  2.046 1.00 . A A . 13 TYR O    1 1 
        2  627 1 1 13 TYR OH   O 17.463   4.064  4.951 1.00 . A A . 13 TYR OH   1 1 
        2  628 1 1 14 GLY C    C 25.556   0.972 -0.817 1.00 . A A . 14 GLY C    1 1 
        2  629 1 1 14 GLY CA   C 24.557   0.117 -0.050 1.00 . A A . 14 GLY CA   1 1 
        2  630 1 1 14 GLY H    H 22.722   0.990  0.541 1.00 . A A . 14 GLY H    1 1 
        2  631 1 1 14 GLY HA2  H 25.088  -0.564  0.595 1.00 . A A . 14 GLY HA2  1 1 
        2  632 1 1 14 GLY HA3  H 23.964  -0.446 -0.757 1.00 . A A . 14 GLY HA3  1 1 
        2  633 1 1 14 GLY N    N 23.679   0.957  0.751 1.00 . A A . 14 GLY N    1 1 
        2  634 1 1 14 GLY O    O 26.677   0.548 -1.092 1.00 . A A . 14 GLY O    1 1 
        2  635 1 1 15 TYR C    C 26.906   3.876 -1.010 1.00 . A A . 15 TYR C    1 1 
        2  636 1 1 15 TYR CA   C 25.979   3.092 -1.925 1.00 . A A . 15 TYR CA   1 1 
        2  637 1 1 15 TYR CB   C 25.101   4.049 -2.731 1.00 . A A . 15 TYR CB   1 1 
        2  638 1 1 15 TYR CD1  C 24.349   2.028 -4.067 1.00 . A A . 15 TYR CD1  1 1 
        2  639 1 1 15 TYR CD2  C 22.726   3.760 -3.555 1.00 . A A . 15 TYR CD2  1 1 
        2  640 1 1 15 TYR CE1  C 23.364   1.307 -4.749 1.00 . A A . 15 TYR CE1  1 1 
        2  641 1 1 15 TYR CE2  C 21.740   3.033 -4.238 1.00 . A A . 15 TYR CE2  1 1 
        2  642 1 1 15 TYR CG   C 24.035   3.260 -3.468 1.00 . A A . 15 TYR CG   1 1 
        2  643 1 1 15 TYR CZ   C 22.059   1.808 -4.834 1.00 . A A . 15 TYR CZ   1 1 
        2  644 1 1 15 TYR H    H 24.222   2.457 -0.933 1.00 . A A . 15 TYR H    1 1 
        2  645 1 1 15 TYR HA   H 26.581   2.521 -2.615 1.00 . A A . 15 TYR HA   1 1 
        2  646 1 1 15 TYR HB2  H 24.633   4.758 -2.061 1.00 . A A . 15 TYR HB2  1 1 
        2  647 1 1 15 TYR HB3  H 25.715   4.583 -3.442 1.00 . A A . 15 TYR HB3  1 1 
        2  648 1 1 15 TYR HD1  H 25.354   1.636 -4.001 1.00 . A A . 15 TYR HD1  1 1 
        2  649 1 1 15 TYR HD2  H 22.480   4.703 -3.093 1.00 . A A . 15 TYR HD2  1 1 
        2  650 1 1 15 TYR HE1  H 23.611   0.360 -5.209 1.00 . A A . 15 TYR HE1  1 1 
        2  651 1 1 15 TYR HE2  H 20.733   3.420 -4.303 1.00 . A A . 15 TYR HE2  1 1 
        2  652 1 1 15 TYR HH   H 21.165   0.163 -5.261 1.00 . A A . 15 TYR HH   1 1 
        2  653 1 1 15 TYR N    N 25.133   2.177 -1.171 1.00 . A A . 15 TYR N    1 1 
        2  654 1 1 15 TYR O    O 27.821   4.552 -1.482 1.00 . A A . 15 TYR O    1 1 
        2  655 1 1 15 TYR OH   O 21.088   1.095 -5.513 1.00 . A A . 15 TYR OH   1 1 
        2  656 1 1 16 ARG C    C 28.796   3.790  1.500 1.00 . A A . 16 ARG C    1 1 
        2  657 1 1 16 ARG CA   C 27.490   4.527  1.247 1.00 . A A . 16 ARG CA   1 1 
        2  658 1 1 16 ARG CB   C 26.741   4.711  2.580 1.00 . A A . 16 ARG CB   1 1 
        2  659 1 1 16 ARG CD   C 28.341   6.360  3.582 1.00 . A A . 16 ARG CD   1 1 
        2  660 1 1 16 ARG CG   C 26.912   6.147  3.081 1.00 . A A . 16 ARG CG   1 1 
        2  661 1 1 16 ARG CZ   C 29.626   4.784  4.956 1.00 . A A . 16 ARG CZ   1 1 
        2  662 1 1 16 ARG H    H 25.915   3.247  0.612 1.00 . A A . 16 ARG H    1 1 
        2  663 1 1 16 ARG HA   H 27.717   5.499  0.837 1.00 . A A . 16 ARG HA   1 1 
        2  664 1 1 16 ARG HB2  H 25.691   4.506  2.433 1.00 . A A . 16 ARG HB2  1 1 
        2  665 1 1 16 ARG HB3  H 27.139   4.026  3.316 1.00 . A A . 16 ARG HB3  1 1 
        2  666 1 1 16 ARG HD2  H 29.037   6.058  2.817 1.00 . A A . 16 ARG HD2  1 1 
        2  667 1 1 16 ARG HD3  H 28.486   7.410  3.792 1.00 . A A . 16 ARG HD3  1 1 
        2  668 1 1 16 ARG HE   H 27.931   5.675  5.546 1.00 . A A . 16 ARG HE   1 1 
        2  669 1 1 16 ARG HG2  H 26.707   6.838  2.276 1.00 . A A . 16 ARG HG2  1 1 
        2  670 1 1 16 ARG HG3  H 26.221   6.326  3.891 1.00 . A A . 16 ARG HG3  1 1 
        2  671 1 1 16 ARG HH11 H 29.138   4.263  6.828 1.00 . A A . 16 ARG HH11 1 1 
        2  672 1 1 16 ARG HH12 H 30.582   3.539  6.201 1.00 . A A . 16 ARG HH12 1 1 
        2  673 1 1 16 ARG HH21 H 30.359   5.100  3.115 1.00 . A A . 16 ARG HH21 1 1 
        2  674 1 1 16 ARG HH22 H 31.286   4.036  4.119 1.00 . A A . 16 ARG HH22 1 1 
        2  675 1 1 16 ARG N    N 26.663   3.796  0.292 1.00 . A A . 16 ARG N    1 1 
        2  676 1 1 16 ARG NE   N 28.570   5.585  4.805 1.00 . A A . 16 ARG NE   1 1 
        2  677 1 1 16 ARG NH1  N 29.796   4.148  6.081 1.00 . A A . 16 ARG NH1  1 1 
        2  678 1 1 16 ARG NH2  N 30.486   4.626  3.988 1.00 . A A . 16 ARG NH2  1 1 
        2  679 1 1 16 ARG O    O 29.843   4.420  1.666 1.00 . A A . 16 ARG O    1 1 
        2  680 1 1 17 ILE C    C 30.382   0.941  0.518 1.00 . A A . 17 ILE C    1 1 
        2  681 1 1 17 ILE CA   C 29.936   1.670  1.768 1.00 . A A . 17 ILE CA   1 1 
        2  682 1 1 17 ILE CB   C 29.718   0.640  2.876 1.00 . A A . 17 ILE CB   1 1 
        2  683 1 1 17 ILE CD1  C 28.304  -0.972  1.573 1.00 . A A . 17 ILE CD1  1 1 
        2  684 1 1 17 ILE CG1  C 28.332  -0.002  2.754 1.00 . A A . 17 ILE CG1  1 1 
        2  685 1 1 17 ILE CG2  C 29.830   1.318  4.241 1.00 . A A . 17 ILE CG2  1 1 
        2  686 1 1 17 ILE H    H 27.878   2.017  1.388 1.00 . A A . 17 ILE H    1 1 
        2  687 1 1 17 ILE HA   H 30.733   2.331  2.074 1.00 . A A . 17 ILE HA   1 1 
        2  688 1 1 17 ILE HB   H 30.483  -0.125  2.789 1.00 . A A . 17 ILE HB   1 1 
        2  689 1 1 17 ILE HD11 H 28.034  -0.437  0.677 1.00 . A A . 17 ILE HD11 1 1 
        2  690 1 1 17 ILE HD12 H 27.574  -1.746  1.764 1.00 . A A . 17 ILE HD12 1 1 
        2  691 1 1 17 ILE HD13 H 29.277  -1.421  1.445 1.00 . A A . 17 ILE HD13 1 1 
        2  692 1 1 17 ILE HG12 H 28.111  -0.539  3.666 1.00 . A A . 17 ILE HG12 1 1 
        2  693 1 1 17 ILE HG13 H 27.590   0.767  2.605 1.00 . A A . 17 ILE HG13 1 1 
        2  694 1 1 17 ILE HG21 H 29.253   2.232  4.241 1.00 . A A . 17 ILE HG21 1 1 
        2  695 1 1 17 ILE HG22 H 30.865   1.542  4.446 1.00 . A A . 17 ILE HG22 1 1 
        2  696 1 1 17 ILE HG23 H 29.449   0.653  5.002 1.00 . A A . 17 ILE HG23 1 1 
        2  697 1 1 17 ILE N    N 28.737   2.466  1.529 1.00 . A A . 17 ILE N    1 1 
        2  698 1 1 17 ILE O    O 29.632   0.802 -0.451 1.00 . A A . 17 ILE O    1 1 
        2  699 1 1 18 SER C    C 32.481  -1.688 -0.148 1.00 . A A . 18 SER C    1 1 
        2  700 1 1 18 SER CA   C 32.182  -0.255 -0.549 1.00 . A A . 18 SER CA   1 1 
        2  701 1 1 18 SER CB   C 33.484   0.404 -0.959 1.00 . A A . 18 SER CB   1 1 
        2  702 1 1 18 SER H    H 32.153   0.608  1.365 1.00 . A A . 18 SER H    1 1 
        2  703 1 1 18 SER HA   H 31.498  -0.238 -1.384 1.00 . A A . 18 SER HA   1 1 
        2  704 1 1 18 SER HB2  H 34.234   0.192 -0.213 1.00 . A A . 18 SER HB2  1 1 
        2  705 1 1 18 SER HB3  H 33.799  -0.002 -1.907 1.00 . A A . 18 SER HB3  1 1 
        2  706 1 1 18 SER HG   H 32.981   2.004 -1.953 1.00 . A A . 18 SER HG   1 1 
        2  707 1 1 18 SER N    N 31.613   0.470  0.559 1.00 . A A . 18 SER N    1 1 
        2  708 1 1 18 SER O    O 33.054  -1.930  0.919 1.00 . A A . 18 SER O    1 1 
        2  709 1 1 18 SER OG   O 33.292   1.811 -1.056 1.00 . A A . 18 SER OG   1 1 
        2  710 1 1 19 ARG C    C 33.260  -4.573 -1.889 1.00 . A A . 19 ARG C    1 1 
        2  711 1 1 19 ARG CA   C 32.429  -4.021 -0.744 1.00 . A A . 19 ARG CA   1 1 
        2  712 1 1 19 ARG CB   C 31.128  -4.813 -0.607 1.00 . A A . 19 ARG CB   1 1 
        2  713 1 1 19 ARG CD   C 28.971  -5.002  0.597 1.00 . A A . 19 ARG CD   1 1 
        2  714 1 1 19 ARG CG   C 30.264  -4.197  0.484 1.00 . A A . 19 ARG CG   1 1 
        2  715 1 1 19 ARG CZ   C 28.266  -7.204  1.369 1.00 . A A . 19 ARG CZ   1 1 
        2  716 1 1 19 ARG H    H 31.714  -2.373 -1.859 1.00 . A A . 19 ARG H    1 1 
        2  717 1 1 19 ARG HA   H 32.992  -4.105  0.178 1.00 . A A . 19 ARG HA   1 1 
        2  718 1 1 19 ARG HB2  H 30.591  -4.790 -1.541 1.00 . A A . 19 ARG HB2  1 1 
        2  719 1 1 19 ARG HB3  H 31.348  -5.838 -0.344 1.00 . A A . 19 ARG HB3  1 1 
        2  720 1 1 19 ARG HD2  H 28.248  -4.439  1.163 1.00 . A A . 19 ARG HD2  1 1 
        2  721 1 1 19 ARG HD3  H 28.585  -5.181 -0.394 1.00 . A A . 19 ARG HD3  1 1 
        2  722 1 1 19 ARG HE   H 30.113  -6.469  1.628 1.00 . A A . 19 ARG HE   1 1 
        2  723 1 1 19 ARG HG2  H 30.796  -4.218  1.425 1.00 . A A . 19 ARG HG2  1 1 
        2  724 1 1 19 ARG HG3  H 30.028  -3.176  0.224 1.00 . A A . 19 ARG HG3  1 1 
        2  725 1 1 19 ARG HH11 H 29.446  -8.526  2.303 1.00 . A A . 19 ARG HH11 1 1 
        2  726 1 1 19 ARG HH12 H 27.813  -9.043  2.028 1.00 . A A . 19 ARG HH12 1 1 
        2  727 1 1 19 ARG HH21 H 26.874  -6.090  0.454 1.00 . A A . 19 ARG HH21 1 1 
        2  728 1 1 19 ARG HH22 H 26.349  -7.653  0.976 1.00 . A A . 19 ARG HH22 1 1 
        2  729 1 1 19 ARG N    N 32.139  -2.626 -1.011 1.00 . A A . 19 ARG N    1 1 
        2  730 1 1 19 ARG NE   N 29.221  -6.282  1.261 1.00 . A A . 19 ARG NE   1 1 
        2  731 1 1 19 ARG NH1  N 28.526  -8.345  1.946 1.00 . A A . 19 ARG NH1  1 1 
        2  732 1 1 19 ARG NH2  N 27.071  -6.964  0.896 1.00 . A A . 19 ARG NH2  1 1 
        2  733 1 1 19 ARG O    O 32.818  -4.558 -3.037 1.00 . A A . 19 ARG O    1 1 
        2  734 1 1 20 ARG C    C 34.916  -5.422 -3.965 1.00 . A A . 20 ARG C    1 1 
        2  735 1 1 20 ARG CA   C 35.410  -5.592 -2.529 1.00 . A A . 20 ARG CA   1 1 
        2  736 1 1 20 ARG CB   C 35.650  -7.070 -2.228 1.00 . A A . 20 ARG CB   1 1 
        2  737 1 1 20 ARG CD   C 37.273  -8.573 -1.088 1.00 . A A . 20 ARG CD   1 1 
        2  738 1 1 20 ARG CG   C 36.607  -7.199 -1.044 1.00 . A A . 20 ARG CG   1 1 
        2  739 1 1 20 ARG CZ   C 39.549  -7.983 -1.762 1.00 . A A . 20 ARG CZ   1 1 
        2  740 1 1 20 ARG H    H 34.741  -4.985 -0.617 1.00 . A A . 20 ARG H    1 1 
        2  741 1 1 20 ARG HA   H 36.349  -5.067 -2.427 1.00 . A A . 20 ARG HA   1 1 
        2  742 1 1 20 ARG HB2  H 34.713  -7.548 -1.986 1.00 . A A . 20 ARG HB2  1 1 
        2  743 1 1 20 ARG HB3  H 36.086  -7.546 -3.091 1.00 . A A . 20 ARG HB3  1 1 
        2  744 1 1 20 ARG HD2  H 37.646  -8.818 -0.106 1.00 . A A . 20 ARG HD2  1 1 
        2  745 1 1 20 ARG HD3  H 36.539  -9.310 -1.384 1.00 . A A . 20 ARG HD3  1 1 
        2  746 1 1 20 ARG HE   H 38.277  -9.035 -2.911 1.00 . A A . 20 ARG HE   1 1 
        2  747 1 1 20 ARG HG2  H 37.361  -6.427 -1.105 1.00 . A A . 20 ARG HG2  1 1 
        2  748 1 1 20 ARG HG3  H 36.055  -7.096 -0.120 1.00 . A A . 20 ARG HG3  1 1 
        2  749 1 1 20 ARG HH11 H 40.401  -8.512 -3.496 1.00 . A A . 20 ARG HH11 1 1 
        2  750 1 1 20 ARG HH12 H 41.402  -7.593 -2.417 1.00 . A A . 20 ARG HH12 1 1 
        2  751 1 1 20 ARG HH21 H 38.948  -7.309  0.025 1.00 . A A . 20 ARG HH21 1 1 
        2  752 1 1 20 ARG HH22 H 40.571  -6.901 -0.419 1.00 . A A . 20 ARG HH22 1 1 
        2  753 1 1 20 ARG N    N 34.466  -5.039 -1.556 1.00 . A A . 20 ARG N    1 1 
        2  754 1 1 20 ARG NE   N 38.386  -8.575 -2.042 1.00 . A A . 20 ARG NE   1 1 
        2  755 1 1 20 ARG NH1  N 40.525  -8.032 -2.623 1.00 . A A . 20 ARG NH1  1 1 
        2  756 1 1 20 ARG NH2  N 39.702  -7.351 -0.631 1.00 . A A . 20 ARG NH2  1 1 
        2  757 1 1 20 ARG O    O 35.194  -4.401 -4.602 1.00 . A A . 20 ARG O    1 1 
        2  758 1 1 21 NH2 HN1  H 33.976  -7.165 -3.999 1.00 . A A . 21 NH2 HN1  1 1 
        2  759 1 1 21 NH2 HN2  H 33.869  -6.258 -5.430 1.00 . A A . 21 NH2 HN2  1 1 
        2  760 1 1 21 NH2 N    N 34.194  -6.359 -4.510 1.00 . A A . 21 NH2 N    1 1 
        3  761 1 1  1 ARG C    C  4.272  -1.337 -1.453 1.00 . A A .  1 ARG C    1 1 
        3  762 1 1  1 ARG CA   C  3.460  -2.383 -2.204 1.00 . A A .  1 ARG CA   1 1 
        3  763 1 1  1 ARG CB   C  3.070  -3.502 -1.229 1.00 . A A .  1 ARG CB   1 1 
        3  764 1 1  1 ARG CD   C  0.728  -4.285 -0.842 1.00 . A A .  1 ARG CD   1 1 
        3  765 1 1  1 ARG CG   C  1.914  -4.323 -1.808 1.00 . A A .  1 ARG CG   1 1 
        3  766 1 1  1 ARG CZ   C -0.159  -6.512 -0.346 1.00 . A A .  1 ARG CZ   1 1 
        3  767 1 1  1 ARG H1   H  3.675  -3.138 -4.127 1.00 . A A .  1 ARG H1   1 1 
        3  768 1 1  1 ARG H2   H  4.750  -3.809 -2.996 1.00 . A A .  1 ARG H2   1 1 
        3  769 1 1  1 ARG H3   H  4.992  -2.236 -3.594 1.00 . A A .  1 ARG H3   1 1 
        3  770 1 1  1 ARG HA   H  2.564  -1.930 -2.606 1.00 . A A .  1 ARG HA   1 1 
        3  771 1 1  1 ARG HB2  H  3.919  -4.147 -1.058 1.00 . A A .  1 ARG HB2  1 1 
        3  772 1 1  1 ARG HB3  H  2.761  -3.066 -0.289 1.00 . A A .  1 ARG HB3  1 1 
        3  773 1 1  1 ARG HD2  H  1.087  -4.335  0.172 1.00 . A A .  1 ARG HD2  1 1 
        3  774 1 1  1 ARG HD3  H  0.188  -3.356 -0.983 1.00 . A A .  1 ARG HD3  1 1 
        3  775 1 1  1 ARG HE   H -0.784  -5.359 -1.866 1.00 . A A .  1 ARG HE   1 1 
        3  776 1 1  1 ARG HG2  H  1.617  -3.904 -2.760 1.00 . A A .  1 ARG HG2  1 1 
        3  777 1 1  1 ARG HG3  H  2.233  -5.349 -1.948 1.00 . A A .  1 ARG HG3  1 1 
        3  778 1 1  1 ARG HH11 H -1.544  -7.442 -1.457 1.00 . A A .  1 ARG HH11 1 1 
        3  779 1 1  1 ARG HH12 H -0.950  -8.333 -0.102 1.00 . A A .  1 ARG HH12 1 1 
        3  780 1 1  1 ARG HH21 H  1.178  -5.819  0.984 1.00 . A A .  1 ARG HH21 1 1 
        3  781 1 1  1 ARG HH22 H  0.615  -7.433  1.258 1.00 . A A .  1 ARG HH22 1 1 
        3  782 1 1  1 ARG N    N  4.281  -2.936 -3.313 1.00 . A A .  1 ARG N    1 1 
        3  783 1 1  1 ARG NE   N -0.166  -5.408 -1.099 1.00 . A A .  1 ARG NE   1 1 
        3  784 1 1  1 ARG NH1  N -0.942  -7.505 -0.659 1.00 . A A .  1 ARG NH1  1 1 
        3  785 1 1  1 ARG NH2  N  0.599  -6.589  0.714 1.00 . A A .  1 ARG NH2  1 1 
        3  786 1 1  1 ARG O    O  5.409  -1.034 -1.809 1.00 . A A .  1 ARG O    1 1 
        3  787 1 1  2 GLN C    C  5.671  -0.205  0.923 1.00 . A A .  2 GLN C    1 1 
        3  788 1 1  2 GLN CA   C  4.290   0.217  0.431 1.00 . A A .  2 GLN CA   1 1 
        3  789 1 1  2 GLN CB   C  3.405   0.510  1.649 1.00 . A A .  2 GLN CB   1 1 
        3  790 1 1  2 GLN CD   C  1.554  -1.147  1.358 1.00 . A A .  2 GLN CD   1 1 
        3  791 1 1  2 GLN CG   C  1.930   0.325  1.282 1.00 . A A .  2 GLN CG   1 1 
        3  792 1 1  2 GLN H    H  2.760  -1.108 -0.185 1.00 . A A .  2 GLN H    1 1 
        3  793 1 1  2 GLN HA   H  4.387   1.120 -0.143 1.00 . A A .  2 GLN HA   1 1 
        3  794 1 1  2 GLN HB2  H  3.663  -0.165  2.454 1.00 . A A .  2 GLN HB2  1 1 
        3  795 1 1  2 GLN HB3  H  3.566   1.529  1.973 1.00 . A A .  2 GLN HB3  1 1 
        3  796 1 1  2 GLN HE21 H  2.213  -1.374  3.208 1.00 . A A .  2 GLN HE21 1 1 
        3  797 1 1  2 GLN HE22 H  1.542  -2.765  2.495 1.00 . A A .  2 GLN HE22 1 1 
        3  798 1 1  2 GLN HG2  H  1.320   0.883  1.973 1.00 . A A .  2 GLN HG2  1 1 
        3  799 1 1  2 GLN HG3  H  1.761   0.685  0.278 1.00 . A A .  2 GLN HG3  1 1 
        3  800 1 1  2 GLN N    N  3.665  -0.807 -0.402 1.00 . A A .  2 GLN N    1 1 
        3  801 1 1  2 GLN NE2  N  1.790  -1.816  2.442 1.00 . A A .  2 GLN NE2  1 1 
        3  802 1 1  2 GLN O    O  6.546   0.632  1.111 1.00 . A A .  2 GLN O    1 1 
        3  803 1 1  2 GLN OE1  O  1.056  -1.710  0.388 1.00 . A A .  2 GLN OE1  1 1 
        3  804 1 1  3 TYR C    C  8.282  -1.637  0.732 1.00 . A A .  3 TYR C    1 1 
        3  805 1 1  3 TYR CA   C  7.136  -1.969  1.681 1.00 . A A .  3 TYR CA   1 1 
        3  806 1 1  3 TYR CB   C  7.106  -3.476  1.919 1.00 . A A .  3 TYR CB   1 1 
        3  807 1 1  3 TYR CD1  C  4.894  -3.346  3.094 1.00 . A A .  3 TYR CD1  1 1 
        3  808 1 1  3 TYR CD2  C  5.121  -4.842  1.208 1.00 . A A .  3 TYR CD2  1 1 
        3  809 1 1  3 TYR CE1  C  3.559  -3.710  3.226 1.00 . A A .  3 TYR CE1  1 1 
        3  810 1 1  3 TYR CE2  C  3.788  -5.214  1.343 1.00 . A A .  3 TYR CE2  1 1 
        3  811 1 1  3 TYR CG   C  5.676  -3.909  2.080 1.00 . A A .  3 TYR CG   1 1 
        3  812 1 1  3 TYR CZ   C  3.002  -4.650  2.350 1.00 . A A .  3 TYR CZ   1 1 
        3  813 1 1  3 TYR H    H  5.117  -2.121  1.027 1.00 . A A .  3 TYR H    1 1 
        3  814 1 1  3 TYR HA   H  7.308  -1.487  2.626 1.00 . A A .  3 TYR HA   1 1 
        3  815 1 1  3 TYR HB2  H  7.559  -3.980  1.078 1.00 . A A .  3 TYR HB2  1 1 
        3  816 1 1  3 TYR HB3  H  7.660  -3.707  2.817 1.00 . A A .  3 TYR HB3  1 1 
        3  817 1 1  3 TYR HD1  H  5.326  -2.624  3.771 1.00 . A A .  3 TYR HD1  1 1 
        3  818 1 1  3 TYR HD2  H  5.725  -5.286  0.434 1.00 . A A .  3 TYR HD2  1 1 
        3  819 1 1  3 TYR HE1  H  2.963  -3.270  4.007 1.00 . A A .  3 TYR HE1  1 1 
        3  820 1 1  3 TYR HE2  H  3.367  -5.933  0.663 1.00 . A A .  3 TYR HE2  1 1 
        3  821 1 1  3 TYR HH   H  1.577  -5.546  3.260 1.00 . A A .  3 TYR HH   1 1 
        3  822 1 1  3 TYR N    N  5.854  -1.493  1.163 1.00 . A A .  3 TYR N    1 1 
        3  823 1 1  3 TYR O    O  9.374  -1.296  1.172 1.00 . A A .  3 TYR O    1 1 
        3  824 1 1  3 TYR OH   O  1.676  -5.008  2.463 1.00 . A A .  3 TYR OH   1 1 
        3  825 1 1  4 MET C    C  9.637  -0.024 -1.279 1.00 . A A .  4 MET C    1 1 
        3  826 1 1  4 MET CA   C  9.082  -1.421 -1.538 1.00 . A A .  4 MET CA   1 1 
        3  827 1 1  4 MET CB   C  8.520  -1.479 -2.959 1.00 . A A .  4 MET CB   1 1 
        3  828 1 1  4 MET CE   C  7.073  -4.696 -1.365 1.00 . A A .  4 MET CE   1 1 
        3  829 1 1  4 MET CG   C  7.741  -2.780 -3.170 1.00 . A A .  4 MET CG   1 1 
        3  830 1 1  4 MET H    H  7.148  -1.995 -0.874 1.00 . A A .  4 MET H    1 1 
        3  831 1 1  4 MET HA   H  9.875  -2.145 -1.442 1.00 . A A .  4 MET HA   1 1 
        3  832 1 1  4 MET HB2  H  7.862  -0.636 -3.116 1.00 . A A .  4 MET HB2  1 1 
        3  833 1 1  4 MET HB3  H  9.334  -1.432 -3.665 1.00 . A A .  4 MET HB3  1 1 
        3  834 1 1  4 MET HE1  H  6.381  -5.162 -2.058 1.00 . A A .  4 MET HE1  1 1 
        3  835 1 1  4 MET HE2  H  6.589  -3.859 -0.890 1.00 . A A .  4 MET HE2  1 1 
        3  836 1 1  4 MET HE3  H  7.370  -5.412 -0.607 1.00 . A A .  4 MET HE3  1 1 
        3  837 1 1  4 MET HG2  H  6.730  -2.653 -2.820 1.00 . A A .  4 MET HG2  1 1 
        3  838 1 1  4 MET HG3  H  7.726  -3.015 -4.223 1.00 . A A .  4 MET HG3  1 1 
        3  839 1 1  4 MET N    N  8.037  -1.726 -0.566 1.00 . A A .  4 MET N    1 1 
        3  840 1 1  4 MET O    O 10.737   0.313 -1.706 1.00 . A A .  4 MET O    1 1 
        3  841 1 1  4 MET SD   S  8.540  -4.129 -2.262 1.00 . A A .  4 MET SD   1 1 
        3  842 1 1  5 ARG C    C 10.525   2.209  0.568 1.00 . A A .  5 ARG C    1 1 
        3  843 1 1  5 ARG CA   C  9.242   2.144 -0.263 1.00 . A A .  5 ARG CA   1 1 
        3  844 1 1  5 ARG CB   C  8.098   2.814  0.508 1.00 . A A .  5 ARG CB   1 1 
        3  845 1 1  5 ARG CD   C  8.076   4.697  2.151 1.00 . A A .  5 ARG CD   1 1 
        3  846 1 1  5 ARG CG   C  8.385   4.302  0.704 1.00 . A A .  5 ARG CG   1 1 
        3  847 1 1  5 ARG CZ   C  9.340   5.642  4.008 1.00 . A A .  5 ARG CZ   1 1 
        3  848 1 1  5 ARG H    H  7.989   0.443 -0.263 1.00 . A A .  5 ARG H    1 1 
        3  849 1 1  5 ARG HA   H  9.394   2.684 -1.186 1.00 . A A .  5 ARG HA   1 1 
        3  850 1 1  5 ARG HB2  H  7.176   2.699 -0.047 1.00 . A A .  5 ARG HB2  1 1 
        3  851 1 1  5 ARG HB3  H  7.997   2.339  1.472 1.00 . A A .  5 ARG HB3  1 1 
        3  852 1 1  5 ARG HD2  H  7.167   5.282  2.178 1.00 . A A .  5 ARG HD2  1 1 
        3  853 1 1  5 ARG HD3  H  7.943   3.805  2.749 1.00 . A A .  5 ARG HD3  1 1 
        3  854 1 1  5 ARG HE   H  9.808   5.930  2.078 1.00 . A A .  5 ARG HE   1 1 
        3  855 1 1  5 ARG HG2  H  9.424   4.501  0.487 1.00 . A A .  5 ARG HG2  1 1 
        3  856 1 1  5 ARG HG3  H  7.761   4.876  0.036 1.00 . A A .  5 ARG HG3  1 1 
        3  857 1 1  5 ARG HH11 H 10.959   6.811  3.824 1.00 . A A .  5 ARG HH11 1 1 
        3  858 1 1  5 ARG HH12 H 10.453   6.483  5.448 1.00 . A A .  5 ARG HH12 1 1 
        3  859 1 1  5 ARG HH21 H  7.737   4.550  4.499 1.00 . A A .  5 ARG HH21 1 1 
        3  860 1 1  5 ARG HH22 H  8.646   5.179  5.829 1.00 . A A .  5 ARG HH22 1 1 
        3  861 1 1  5 ARG N    N  8.856   0.777 -0.576 1.00 . A A .  5 ARG N    1 1 
        3  862 1 1  5 ARG NE   N  9.174   5.492  2.700 1.00 . A A .  5 ARG NE   1 1 
        3  863 1 1  5 ARG NH1  N 10.327   6.365  4.460 1.00 . A A .  5 ARG NH1  1 1 
        3  864 1 1  5 ARG NH2  N  8.508   5.086  4.843 1.00 . A A .  5 ARG NH2  1 1 
        3  865 1 1  5 ARG O    O 11.387   3.047  0.310 1.00 . A A .  5 ARG O    1 1 
        3  866 1 1  6 GLN C    C 13.038   0.793  1.674 1.00 . A A .  6 GLN C    1 1 
        3  867 1 1  6 GLN CA   C 11.853   1.375  2.412 1.00 . A A .  6 GLN CA   1 1 
        3  868 1 1  6 GLN CB   C 11.624   0.594  3.714 1.00 . A A .  6 GLN CB   1 1 
        3  869 1 1  6 GLN CD   C  9.530  -0.762  3.749 1.00 . A A .  6 GLN CD   1 1 
        3  870 1 1  6 GLN CG   C 11.012  -0.774  3.399 1.00 . A A .  6 GLN CG   1 1 
        3  871 1 1  6 GLN H    H  9.949   0.675  1.730 1.00 . A A .  6 GLN H    1 1 
        3  872 1 1  6 GLN HA   H 12.072   2.404  2.658 1.00 . A A .  6 GLN HA   1 1 
        3  873 1 1  6 GLN HB2  H 12.568   0.456  4.222 1.00 . A A .  6 GLN HB2  1 1 
        3  874 1 1  6 GLN HB3  H 10.953   1.148  4.356 1.00 . A A .  6 GLN HB3  1 1 
        3  875 1 1  6 GLN HE21 H  9.219   1.043  2.988 1.00 . A A .  6 GLN HE21 1 1 
        3  876 1 1  6 GLN HE22 H  7.854   0.296  3.658 1.00 . A A .  6 GLN HE22 1 1 
        3  877 1 1  6 GLN HG2  H 11.131  -0.987  2.348 1.00 . A A .  6 GLN HG2  1 1 
        3  878 1 1  6 GLN HG3  H 11.510  -1.538  3.974 1.00 . A A .  6 GLN HG3  1 1 
        3  879 1 1  6 GLN N    N 10.655   1.344  1.566 1.00 . A A .  6 GLN N    1 1 
        3  880 1 1  6 GLN NE2  N  8.808   0.278  3.439 1.00 . A A .  6 GLN NE2  1 1 
        3  881 1 1  6 GLN O    O 14.181   1.222  1.841 1.00 . A A .  6 GLN O    1 1 
        3  882 1 1  6 GLN OE1  O  9.016  -1.720  4.323 1.00 . A A .  6 GLN OE1  1 1 
        3  883 1 1  7 ILE C    C 14.271  -0.018 -1.007 1.00 . A A .  7 ILE C    1 1 
        3  884 1 1  7 ILE CA   C 13.737  -0.905  0.107 1.00 . A A .  7 ILE CA   1 1 
        3  885 1 1  7 ILE CB   C 13.111  -2.171 -0.474 1.00 . A A .  7 ILE CB   1 1 
        3  886 1 1  7 ILE CD1  C 11.403  -3.947 -0.072 1.00 . A A .  7 ILE CD1  1 1 
        3  887 1 1  7 ILE CG1  C 11.828  -2.520  0.282 1.00 . A A .  7 ILE CG1  1 1 
        3  888 1 1  7 ILE CG2  C 14.088  -3.333 -0.341 1.00 . A A .  7 ILE CG2  1 1 
        3  889 1 1  7 ILE H    H 11.806  -0.476  0.804 1.00 . A A .  7 ILE H    1 1 
        3  890 1 1  7 ILE HA   H 14.547  -1.183  0.760 1.00 . A A .  7 ILE HA   1 1 
        3  891 1 1  7 ILE HB   H 12.874  -2.001 -1.509 1.00 . A A .  7 ILE HB   1 1 
        3  892 1 1  7 ILE HD11 H 10.326  -4.031 -0.007 1.00 . A A .  7 ILE HD11 1 1 
        3  893 1 1  7 ILE HD12 H 11.859  -4.639  0.621 1.00 . A A .  7 ILE HD12 1 1 
        3  894 1 1  7 ILE HD13 H 11.721  -4.182 -1.076 1.00 . A A .  7 ILE HD13 1 1 
        3  895 1 1  7 ILE HG12 H 12.003  -2.448  1.346 1.00 . A A .  7 ILE HG12 1 1 
        3  896 1 1  7 ILE HG13 H 11.051  -1.834 -0.001 1.00 . A A .  7 ILE HG13 1 1 
        3  897 1 1  7 ILE HG21 H 15.054  -3.024 -0.701 1.00 . A A .  7 ILE HG21 1 1 
        3  898 1 1  7 ILE HG22 H 13.731  -4.168 -0.924 1.00 . A A .  7 ILE HG22 1 1 
        3  899 1 1  7 ILE HG23 H 14.160  -3.624  0.698 1.00 . A A .  7 ILE HG23 1 1 
        3  900 1 1  7 ILE N    N 12.738  -0.201  0.877 1.00 . A A .  7 ILE N    1 1 
        3  901 1 1  7 ILE O    O 15.457  -0.048 -1.335 1.00 . A A .  7 ILE O    1 1 
        3  902 1 1  8 GLU C    C 14.685   2.741 -2.121 1.00 . A A .  8 GLU C    1 1 
        3  903 1 1  8 GLU CA   C 13.731   1.685 -2.646 1.00 . A A .  8 GLU CA   1 1 
        3  904 1 1  8 GLU CB   C 12.461   2.339 -3.173 1.00 . A A .  8 GLU CB   1 1 
        3  905 1 1  8 GLU CD   C 12.163   1.710 -5.583 1.00 . A A .  8 GLU CD   1 1 
        3  906 1 1  8 GLU CG   C 11.753   1.391 -4.153 1.00 . A A .  8 GLU CG   1 1 
        3  907 1 1  8 GLU H    H 12.452   0.764 -1.248 1.00 . A A .  8 GLU H    1 1 
        3  908 1 1  8 GLU HA   H 14.206   1.136 -3.439 1.00 . A A .  8 GLU HA   1 1 
        3  909 1 1  8 GLU HB2  H 11.802   2.549 -2.339 1.00 . A A .  8 GLU HB2  1 1 
        3  910 1 1  8 GLU HB3  H 12.712   3.257 -3.673 1.00 . A A .  8 GLU HB3  1 1 
        3  911 1 1  8 GLU HG2  H 12.022   0.370 -3.921 1.00 . A A .  8 GLU HG2  1 1 
        3  912 1 1  8 GLU HG3  H 10.684   1.507 -4.053 1.00 . A A .  8 GLU HG3  1 1 
        3  913 1 1  8 GLU N    N 13.378   0.778 -1.572 1.00 . A A .  8 GLU N    1 1 
        3  914 1 1  8 GLU O    O 15.630   3.157 -2.794 1.00 . A A .  8 GLU O    1 1 
        3  915 1 1  8 GLU OE1  O 11.953   2.832 -6.002 1.00 . A A .  8 GLU OE1  1 1 
        3  916 1 1  8 GLU OE2  O 12.674   0.826 -6.241 1.00 . A A .  8 GLU OE2  1 1 
        3  917 1 1  9 GLN C    C 16.529   3.553  0.261 1.00 . A A .  9 GLN C    1 1 
        3  918 1 1  9 GLN CA   C 15.221   4.160 -0.247 1.00 . A A .  9 GLN CA   1 1 
        3  919 1 1  9 GLN CB   C 14.428   4.696  0.938 1.00 . A A .  9 GLN CB   1 1 
        3  920 1 1  9 GLN CD   C 12.205   5.604  1.619 1.00 . A A .  9 GLN CD   1 1 
        3  921 1 1  9 GLN CG   C 13.159   5.395  0.449 1.00 . A A .  9 GLN CG   1 1 
        3  922 1 1  9 GLN H    H 13.646   2.786 -0.435 1.00 . A A .  9 GLN H    1 1 
        3  923 1 1  9 GLN HA   H 15.433   4.961 -0.929 1.00 . A A .  9 GLN HA   1 1 
        3  924 1 1  9 GLN HB2  H 14.148   3.863  1.570 1.00 . A A .  9 GLN HB2  1 1 
        3  925 1 1  9 GLN HB3  H 15.030   5.387  1.500 1.00 . A A .  9 GLN HB3  1 1 
        3  926 1 1  9 GLN HE21 H 13.435   4.797  2.949 1.00 . A A .  9 GLN HE21 1 1 
        3  927 1 1  9 GLN HE22 H 11.951   5.330  3.567 1.00 . A A .  9 GLN HE22 1 1 
        3  928 1 1  9 GLN HG2  H 13.417   6.349  0.025 1.00 . A A .  9 GLN HG2  1 1 
        3  929 1 1  9 GLN HG3  H 12.680   4.784 -0.300 1.00 . A A .  9 GLN HG3  1 1 
        3  930 1 1  9 GLN N    N 14.417   3.162 -0.906 1.00 . A A .  9 GLN N    1 1 
        3  931 1 1  9 GLN NE2  N 12.559   5.214  2.811 1.00 . A A .  9 GLN NE2  1 1 
        3  932 1 1  9 GLN O    O 17.534   4.244  0.412 1.00 . A A .  9 GLN O    1 1 
        3  933 1 1  9 GLN OE1  O 11.109   6.141  1.446 1.00 . A A .  9 GLN OE1  1 1 
        3  934 1 1 10 ALA C    C 18.805   1.463  0.109 1.00 . A A . 10 ALA C    1 1 
        3  935 1 1 10 ALA CA   C 17.640   1.537  1.090 1.00 . A A . 10 ALA CA   1 1 
        3  936 1 1 10 ALA CB   C 17.224   0.123  1.493 1.00 . A A . 10 ALA CB   1 1 
        3  937 1 1 10 ALA H    H 15.637   1.776  0.426 1.00 . A A . 10 ALA H    1 1 
        3  938 1 1 10 ALA HA   H 17.974   2.053  1.970 1.00 . A A . 10 ALA HA   1 1 
        3  939 1 1 10 ALA HB1  H 16.537  -0.271  0.762 1.00 . A A . 10 ALA HB1  1 1 
        3  940 1 1 10 ALA HB2  H 16.746   0.148  2.462 1.00 . A A . 10 ALA HB2  1 1 
        3  941 1 1 10 ALA HB3  H 18.097  -0.509  1.543 1.00 . A A . 10 ALA HB3  1 1 
        3  942 1 1 10 ALA N    N 16.483   2.259  0.554 1.00 . A A . 10 ALA N    1 1 
        3  943 1 1 10 ALA O    O 19.967   1.533  0.520 1.00 . A A . 10 ALA O    1 1 
        3  944 1 1 11 LEU C    C 20.624   2.271 -1.977 1.00 . A A . 11 LEU C    1 1 
        3  945 1 1 11 LEU CA   C 19.585   1.167 -2.163 1.00 . A A . 11 LEU CA   1 1 
        3  946 1 1 11 LEU CB   C 19.013   1.240 -3.590 1.00 . A A . 11 LEU CB   1 1 
        3  947 1 1 11 LEU CD1  C 18.394  -1.119 -2.888 1.00 . A A . 11 LEU CD1  1 1 
        3  948 1 1 11 LEU CD2  C 16.717   0.361 -4.063 1.00 . A A . 11 LEU CD2  1 1 
        3  949 1 1 11 LEU CG   C 18.200  -0.019 -3.943 1.00 . A A . 11 LEU CG   1 1 
        3  950 1 1 11 LEU H    H 17.575   1.212 -1.453 1.00 . A A . 11 LEU H    1 1 
        3  951 1 1 11 LEU HA   H 20.074   0.222 -2.028 1.00 . A A . 11 LEU HA   1 1 
        3  952 1 1 11 LEU HB2  H 18.373   2.103 -3.669 1.00 . A A . 11 LEU HB2  1 1 
        3  953 1 1 11 LEU HB3  H 19.829   1.338 -4.294 1.00 . A A . 11 LEU HB3  1 1 
        3  954 1 1 11 LEU HD11 H 17.826  -1.991 -3.172 1.00 . A A . 11 LEU HD11 1 1 
        3  955 1 1 11 LEU HD12 H 18.060  -0.772 -1.924 1.00 . A A . 11 LEU HD12 1 1 
        3  956 1 1 11 LEU HD13 H 19.446  -1.380 -2.833 1.00 . A A . 11 LEU HD13 1 1 
        3  957 1 1 11 LEU HD21 H 16.456   1.060 -3.285 1.00 . A A . 11 LEU HD21 1 1 
        3  958 1 1 11 LEU HD22 H 16.105  -0.520 -3.973 1.00 . A A . 11 LEU HD22 1 1 
        3  959 1 1 11 LEU HD23 H 16.547   0.824 -5.022 1.00 . A A . 11 LEU HD23 1 1 
        3  960 1 1 11 LEU HG   H 18.539  -0.396 -4.895 1.00 . A A . 11 LEU HG   1 1 
        3  961 1 1 11 LEU N    N 18.515   1.292 -1.172 1.00 . A A . 11 LEU N    1 1 
        3  962 1 1 11 LEU O    O 21.784   2.107 -2.355 1.00 . A A . 11 LEU O    1 1 
        3  963 1 1 12 ARG C    C 22.266   4.007 -0.195 1.00 . A A . 12 ARG C    1 1 
        3  964 1 1 12 ARG CA   C 21.138   4.471 -1.108 1.00 . A A . 12 ARG CA   1 1 
        3  965 1 1 12 ARG CB   C 20.390   5.622 -0.435 1.00 . A A . 12 ARG CB   1 1 
        3  966 1 1 12 ARG CD   C 18.392   7.066 -0.795 1.00 . A A . 12 ARG CD   1 1 
        3  967 1 1 12 ARG CG   C 19.594   6.409 -1.479 1.00 . A A . 12 ARG CG   1 1 
        3  968 1 1 12 ARG CZ   C 16.293   7.979 -1.648 1.00 . A A . 12 ARG CZ   1 1 
        3  969 1 1 12 ARG H    H 19.297   3.440 -1.061 1.00 . A A . 12 ARG H    1 1 
        3  970 1 1 12 ARG HA   H 21.553   4.811 -2.045 1.00 . A A . 12 ARG HA   1 1 
        3  971 1 1 12 ARG HB2  H 19.711   5.223  0.306 1.00 . A A . 12 ARG HB2  1 1 
        3  972 1 1 12 ARG HB3  H 21.100   6.280  0.045 1.00 . A A . 12 ARG HB3  1 1 
        3  973 1 1 12 ARG HD2  H 17.767   6.301 -0.356 1.00 . A A . 12 ARG HD2  1 1 
        3  974 1 1 12 ARG HD3  H 18.745   7.725 -0.013 1.00 . A A . 12 ARG HD3  1 1 
        3  975 1 1 12 ARG HE   H 18.080   8.270 -2.523 1.00 . A A . 12 ARG HE   1 1 
        3  976 1 1 12 ARG HG2  H 20.227   7.172 -1.916 1.00 . A A . 12 ARG HG2  1 1 
        3  977 1 1 12 ARG HG3  H 19.247   5.738 -2.252 1.00 . A A . 12 ARG HG3  1 1 
        3  978 1 1 12 ARG HH11 H 16.115   9.093 -3.306 1.00 . A A . 12 ARG HH11 1 1 
        3  979 1 1 12 ARG HH12 H 14.634   8.783 -2.457 1.00 . A A . 12 ARG HH12 1 1 
        3  980 1 1 12 ARG HH21 H 16.181   6.950  0.071 1.00 . A A . 12 ARG HH21 1 1 
        3  981 1 1 12 ARG HH22 H 14.681   7.567 -0.530 1.00 . A A . 12 ARG HH22 1 1 
        3  982 1 1 12 ARG N    N 20.218   3.372 -1.364 1.00 . A A . 12 ARG N    1 1 
        3  983 1 1 12 ARG NE   N 17.613   7.839 -1.766 1.00 . A A . 12 ARG NE   1 1 
        3  984 1 1 12 ARG NH1  N 15.629   8.670 -2.538 1.00 . A A . 12 ARG NH1  1 1 
        3  985 1 1 12 ARG NH2  N 15.670   7.453 -0.624 1.00 . A A . 12 ARG NH2  1 1 
        3  986 1 1 12 ARG O    O 23.438   4.287 -0.444 1.00 . A A . 12 ARG O    1 1 
        3  987 1 1 13 TYR C    C 23.792   1.780  1.158 1.00 . A A . 13 TYR C    1 1 
        3  988 1 1 13 TYR CA   C 22.879   2.799  1.823 1.00 . A A . 13 TYR CA   1 1 
        3  989 1 1 13 TYR CB   C 22.181   2.152  3.035 1.00 . A A . 13 TYR CB   1 1 
        3  990 1 1 13 TYR CD1  C 20.754   4.231  3.144 1.00 . A A . 13 TYR CD1  1 1 
        3  991 1 1 13 TYR CD2  C 19.783   2.111  3.801 1.00 . A A . 13 TYR CD2  1 1 
        3  992 1 1 13 TYR CE1  C 19.543   4.871  3.423 1.00 . A A . 13 TYR CE1  1 1 
        3  993 1 1 13 TYR CE2  C 18.569   2.751  4.081 1.00 . A A . 13 TYR CE2  1 1 
        3  994 1 1 13 TYR CG   C 20.876   2.851  3.333 1.00 . A A . 13 TYR CG   1 1 
        3  995 1 1 13 TYR CZ   C 18.450   4.133  3.889 1.00 . A A . 13 TYR CZ   1 1 
        3  996 1 1 13 TYR H    H 20.944   3.107  1.011 1.00 . A A . 13 TYR H    1 1 
        3  997 1 1 13 TYR HA   H 23.479   3.633  2.169 1.00 . A A . 13 TYR HA   1 1 
        3  998 1 1 13 TYR HB2  H 21.985   1.110  2.823 1.00 . A A . 13 TYR HB2  1 1 
        3  999 1 1 13 TYR HB3  H 22.823   2.220  3.899 1.00 . A A . 13 TYR HB3  1 1 
        3 1000 1 1 13 TYR HD1  H 21.595   4.802  2.784 1.00 . A A . 13 TYR HD1  1 1 
        3 1001 1 1 13 TYR HD2  H 19.877   1.042  3.950 1.00 . A A . 13 TYR HD2  1 1 
        3 1002 1 1 13 TYR HE1  H 19.454   5.934  3.273 1.00 . A A . 13 TYR HE1  1 1 
        3 1003 1 1 13 TYR HE2  H 17.727   2.177  4.437 1.00 . A A . 13 TYR HE2  1 1 
        3 1004 1 1 13 TYR HH   H 16.540   4.221  3.828 1.00 . A A . 13 TYR HH   1 1 
        3 1005 1 1 13 TYR N    N 21.897   3.298  0.867 1.00 . A A . 13 TYR N    1 1 
        3 1006 1 1 13 TYR O    O 24.939   1.601  1.574 1.00 . A A . 13 TYR O    1 1 
        3 1007 1 1 13 TYR OH   O 17.257   4.770  4.164 1.00 . A A . 13 TYR OH   1 1 
        3 1008 1 1 14 GLY C    C 25.329   0.766 -1.174 1.00 . A A . 14 GLY C    1 1 
        3 1009 1 1 14 GLY CA   C 24.081   0.128 -0.589 1.00 . A A . 14 GLY CA   1 1 
        3 1010 1 1 14 GLY H    H 22.369   1.314 -0.175 1.00 . A A . 14 GLY H    1 1 
        3 1011 1 1 14 GLY HA2  H 24.370  -0.653  0.103 1.00 . A A . 14 GLY HA2  1 1 
        3 1012 1 1 14 GLY HA3  H 23.496  -0.295 -1.390 1.00 . A A . 14 GLY HA3  1 1 
        3 1013 1 1 14 GLY N    N 23.286   1.123  0.121 1.00 . A A . 14 GLY N    1 1 
        3 1014 1 1 14 GLY O    O 26.397   0.159 -1.199 1.00 . A A . 14 GLY O    1 1 
        3 1015 1 1 15 TYR C    C 27.147   3.417 -1.166 1.00 . A A . 15 TYR C    1 1 
        3 1016 1 1 15 TYR CA   C 26.321   2.707 -2.236 1.00 . A A . 15 TYR CA   1 1 
        3 1017 1 1 15 TYR CB   C 25.804   3.715 -3.265 1.00 . A A . 15 TYR CB   1 1 
        3 1018 1 1 15 TYR CD1  C 25.112   1.744 -4.694 1.00 . A A . 15 TYR CD1  1 1 
        3 1019 1 1 15 TYR CD2  C 23.633   3.662 -4.566 1.00 . A A . 15 TYR CD2  1 1 
        3 1020 1 1 15 TYR CE1  C 24.212   1.111 -5.556 1.00 . A A . 15 TYR CE1  1 1 
        3 1021 1 1 15 TYR CE2  C 22.736   3.024 -5.428 1.00 . A A . 15 TYR CE2  1 1 
        3 1022 1 1 15 TYR CG   C 24.827   3.023 -4.197 1.00 . A A . 15 TYR CG   1 1 
        3 1023 1 1 15 TYR CZ   C 23.026   1.751 -5.921 1.00 . A A . 15 TYR CZ   1 1 
        3 1024 1 1 15 TYR H    H 24.316   2.429 -1.604 1.00 . A A . 15 TYR H    1 1 
        3 1025 1 1 15 TYR HA   H 26.960   1.998 -2.740 1.00 . A A . 15 TYR HA   1 1 
        3 1026 1 1 15 TYR HB2  H 25.307   4.527 -2.753 1.00 . A A . 15 TYR HB2  1 1 
        3 1027 1 1 15 TYR HB3  H 26.634   4.104 -3.834 1.00 . A A . 15 TYR HB3  1 1 
        3 1028 1 1 15 TYR HD1  H 26.027   1.244 -4.414 1.00 . A A . 15 TYR HD1  1 1 
        3 1029 1 1 15 TYR HD2  H 23.406   4.644 -4.184 1.00 . A A . 15 TYR HD2  1 1 
        3 1030 1 1 15 TYR HE1  H 24.434   0.127 -5.939 1.00 . A A . 15 TYR HE1  1 1 
        3 1031 1 1 15 TYR HE2  H 21.818   3.516 -5.715 1.00 . A A . 15 TYR HE2  1 1 
        3 1032 1 1 15 TYR HH   H 22.647   0.493 -7.302 1.00 . A A . 15 TYR HH   1 1 
        3 1033 1 1 15 TYR N    N 25.194   1.992 -1.649 1.00 . A A . 15 TYR N    1 1 
        3 1034 1 1 15 TYR O    O 28.256   3.898 -1.436 1.00 . A A . 15 TYR O    1 1 
        3 1035 1 1 15 TYR OH   O 22.143   1.125 -6.771 1.00 . A A . 15 TYR OH   1 1 
        3 1036 1 1 16 ARG C    C 28.218   3.207  1.890 1.00 . A A . 16 ARG C    1 1 
        3 1037 1 1 16 ARG CA   C 27.288   4.169  1.145 1.00 . A A . 16 ARG CA   1 1 
        3 1038 1 1 16 ARG CB   C 26.254   4.752  2.116 1.00 . A A . 16 ARG CB   1 1 
        3 1039 1 1 16 ARG CD   C 26.743   5.264  4.513 1.00 . A A . 16 ARG CD   1 1 
        3 1040 1 1 16 ARG CG   C 26.932   5.745  3.068 1.00 . A A . 16 ARG CG   1 1 
        3 1041 1 1 16 ARG CZ   C 24.866   4.039  5.504 1.00 . A A . 16 ARG CZ   1 1 
        3 1042 1 1 16 ARG H    H 25.721   3.106  0.198 1.00 . A A . 16 ARG H    1 1 
        3 1043 1 1 16 ARG HA   H 27.879   4.981  0.745 1.00 . A A . 16 ARG HA   1 1 
        3 1044 1 1 16 ARG HB2  H 25.486   5.264  1.553 1.00 . A A . 16 ARG HB2  1 1 
        3 1045 1 1 16 ARG HB3  H 25.807   3.953  2.689 1.00 . A A . 16 ARG HB3  1 1 
        3 1046 1 1 16 ARG HD2  H 27.257   4.329  4.644 1.00 . A A . 16 ARG HD2  1 1 
        3 1047 1 1 16 ARG HD3  H 27.161   5.996  5.193 1.00 . A A . 16 ARG HD3  1 1 
        3 1048 1 1 16 ARG HE   H 24.681   5.759  4.484 1.00 . A A . 16 ARG HE   1 1 
        3 1049 1 1 16 ARG HG2  H 27.988   5.801  2.842 1.00 . A A . 16 ARG HG2  1 1 
        3 1050 1 1 16 ARG HG3  H 26.489   6.725  2.949 1.00 . A A . 16 ARG HG3  1 1 
        3 1051 1 1 16 ARG HH11 H 22.955   4.640  5.381 1.00 . A A . 16 ARG HH11 1 1 
        3 1052 1 1 16 ARG HH12 H 23.218   3.166  6.255 1.00 . A A . 16 ARG HH12 1 1 
        3 1053 1 1 16 ARG HH21 H 26.679   3.205  5.789 1.00 . A A . 16 ARG HH21 1 1 
        3 1054 1 1 16 ARG HH22 H 25.347   2.345  6.483 1.00 . A A . 16 ARG HH22 1 1 
        3 1055 1 1 16 ARG N    N 26.603   3.498  0.043 1.00 . A A . 16 ARG N    1 1 
        3 1056 1 1 16 ARG NE   N 25.320   5.086  4.808 1.00 . A A . 16 ARG NE   1 1 
        3 1057 1 1 16 ARG NH1  N 23.582   3.937  5.730 1.00 . A A . 16 ARG NH1  1 1 
        3 1058 1 1 16 ARG NH2  N 25.694   3.126  5.959 1.00 . A A . 16 ARG NH2  1 1 
        3 1059 1 1 16 ARG O    O 28.722   3.528  2.970 1.00 . A A . 16 ARG O    1 1 
        3 1060 1 1 17 ILE C    C 30.396   0.589  0.972 1.00 . A A . 17 ILE C    1 1 
        3 1061 1 1 17 ILE CA   C 29.336   1.063  1.952 1.00 . A A . 17 ILE CA   1 1 
        3 1062 1 1 17 ILE CB   C 28.547  -0.138  2.481 1.00 . A A . 17 ILE CB   1 1 
        3 1063 1 1 17 ILE CD1  C 28.074  -1.389  0.363 1.00 . A A . 17 ILE CD1  1 1 
        3 1064 1 1 17 ILE CG1  C 27.458  -0.554  1.487 1.00 . A A . 17 ILE CG1  1 1 
        3 1065 1 1 17 ILE CG2  C 27.891   0.233  3.813 1.00 . A A . 17 ILE CG2  1 1 
        3 1066 1 1 17 ILE H    H 28.039   1.816  0.460 1.00 . A A . 17 ILE H    1 1 
        3 1067 1 1 17 ILE HA   H 29.829   1.541  2.789 1.00 . A A . 17 ILE HA   1 1 
        3 1068 1 1 17 ILE HB   H 29.233  -0.964  2.630 1.00 . A A . 17 ILE HB   1 1 
        3 1069 1 1 17 ILE HD11 H 28.558  -0.735 -0.343 1.00 . A A . 17 ILE HD11 1 1 
        3 1070 1 1 17 ILE HD12 H 27.295  -1.946 -0.135 1.00 . A A . 17 ILE HD12 1 1 
        3 1071 1 1 17 ILE HD13 H 28.798  -2.075  0.778 1.00 . A A . 17 ILE HD13 1 1 
        3 1072 1 1 17 ILE HG12 H 26.713  -1.140  2.002 1.00 . A A . 17 ILE HG12 1 1 
        3 1073 1 1 17 ILE HG13 H 26.992   0.326  1.069 1.00 . A A . 17 ILE HG13 1 1 
        3 1074 1 1 17 ILE HG21 H 27.382  -0.628  4.217 1.00 . A A . 17 ILE HG21 1 1 
        3 1075 1 1 17 ILE HG22 H 27.178   1.028  3.652 1.00 . A A . 17 ILE HG22 1 1 
        3 1076 1 1 17 ILE HG23 H 28.646   0.562  4.507 1.00 . A A . 17 ILE HG23 1 1 
        3 1077 1 1 17 ILE N    N 28.454   2.034  1.319 1.00 . A A . 17 ILE N    1 1 
        3 1078 1 1 17 ILE O    O 30.272   0.794 -0.240 1.00 . A A . 17 ILE O    1 1 
        3 1079 1 1 18 SER C    C 32.354  -2.024  0.414 1.00 . A A . 18 SER C    1 1 
        3 1080 1 1 18 SER CA   C 32.518  -0.543  0.672 1.00 . A A . 18 SER CA   1 1 
        3 1081 1 1 18 SER CB   C 33.855  -0.341  1.367 1.00 . A A . 18 SER CB   1 1 
        3 1082 1 1 18 SER H    H 31.472  -0.171  2.473 1.00 . A A . 18 SER H    1 1 
        3 1083 1 1 18 SER HA   H 32.527  -0.015 -0.269 1.00 . A A . 18 SER HA   1 1 
        3 1084 1 1 18 SER HB2  H 33.791  -0.719  2.374 1.00 . A A . 18 SER HB2  1 1 
        3 1085 1 1 18 SER HB3  H 34.615  -0.895  0.828 1.00 . A A . 18 SER HB3  1 1 
        3 1086 1 1 18 SER HG   H 33.975   1.377  2.276 1.00 . A A . 18 SER HG   1 1 
        3 1087 1 1 18 SER N    N 31.435  -0.040  1.504 1.00 . A A . 18 SER N    1 1 
        3 1088 1 1 18 SER O    O 31.997  -2.786  1.317 1.00 . A A . 18 SER O    1 1 
        3 1089 1 1 18 SER OG   O 34.176   1.048  1.393 1.00 . A A . 18 SER OG   1 1 
        3 1090 1 1 19 ARG C    C 33.937  -4.279 -1.656 1.00 . A A . 19 ARG C    1 1 
        3 1091 1 1 19 ARG CA   C 32.566  -3.825 -1.174 1.00 . A A . 19 ARG CA   1 1 
        3 1092 1 1 19 ARG CB   C 31.518  -4.013 -2.277 1.00 . A A . 19 ARG CB   1 1 
        3 1093 1 1 19 ARG CD   C 29.138  -3.495 -2.913 1.00 . A A . 19 ARG CD   1 1 
        3 1094 1 1 19 ARG CG   C 30.153  -3.536 -1.762 1.00 . A A . 19 ARG CG   1 1 
        3 1095 1 1 19 ARG CZ   C 27.037  -2.320 -3.278 1.00 . A A . 19 ARG CZ   1 1 
        3 1096 1 1 19 ARG H    H 32.950  -1.777 -1.473 1.00 . A A . 19 ARG H    1 1 
        3 1097 1 1 19 ARG HA   H 32.280  -4.405 -0.309 1.00 . A A . 19 ARG HA   1 1 
        3 1098 1 1 19 ARG HB2  H 31.799  -3.434 -3.147 1.00 . A A . 19 ARG HB2  1 1 
        3 1099 1 1 19 ARG HB3  H 31.455  -5.057 -2.544 1.00 . A A . 19 ARG HB3  1 1 
        3 1100 1 1 19 ARG HD2  H 29.663  -3.408 -3.853 1.00 . A A . 19 ARG HD2  1 1 
        3 1101 1 1 19 ARG HD3  H 28.552  -4.405 -2.911 1.00 . A A . 19 ARG HD3  1 1 
        3 1102 1 1 19 ARG HE   H 28.566  -1.573 -2.223 1.00 . A A . 19 ARG HE   1 1 
        3 1103 1 1 19 ARG HG2  H 29.805  -4.213 -0.995 1.00 . A A . 19 ARG HG2  1 1 
        3 1104 1 1 19 ARG HG3  H 30.255  -2.544 -1.342 1.00 . A A . 19 ARG HG3  1 1 
        3 1105 1 1 19 ARG HH11 H 26.584  -0.521 -2.522 1.00 . A A . 19 ARG HH11 1 1 
        3 1106 1 1 19 ARG HH12 H 25.343  -1.282 -3.474 1.00 . A A . 19 ARG HH12 1 1 
        3 1107 1 1 19 ARG HH21 H 27.202  -4.104 -4.163 1.00 . A A . 19 ARG HH21 1 1 
        3 1108 1 1 19 ARG HH22 H 25.693  -3.290 -4.403 1.00 . A A . 19 ARG HH22 1 1 
        3 1109 1 1 19 ARG N    N 32.648  -2.429 -0.807 1.00 . A A . 19 ARG N    1 1 
        3 1110 1 1 19 ARG NE   N 28.254  -2.345 -2.749 1.00 . A A . 19 ARG NE   1 1 
        3 1111 1 1 19 ARG NH1  N 26.262  -1.296 -3.080 1.00 . A A . 19 ARG NH1  1 1 
        3 1112 1 1 19 ARG NH2  N 26.613  -3.314 -4.004 1.00 . A A . 19 ARG NH2  1 1 
        3 1113 1 1 19 ARG O    O 34.485  -3.715 -2.606 1.00 . A A . 19 ARG O    1 1 
        3 1114 1 1 20 ARG C    C 36.081  -5.725 -2.808 1.00 . A A . 20 ARG C    1 1 
        3 1115 1 1 20 ARG CA   C 35.809  -5.816 -1.311 1.00 . A A . 20 ARG CA   1 1 
        3 1116 1 1 20 ARG CB   C 35.918  -7.279 -0.869 1.00 . A A . 20 ARG CB   1 1 
        3 1117 1 1 20 ARG CD   C 36.249  -8.821  1.067 1.00 . A A . 20 ARG CD   1 1 
        3 1118 1 1 20 ARG CG   C 36.246  -7.352  0.624 1.00 . A A . 20 ARG CG   1 1 
        3 1119 1 1 20 ARG CZ   C 37.659 -10.286  2.416 1.00 . A A . 20 ARG CZ   1 1 
        3 1120 1 1 20 ARG H    H 33.997  -5.656 -0.213 1.00 . A A . 20 ARG H    1 1 
        3 1121 1 1 20 ARG HA   H 36.557  -5.240 -0.787 1.00 . A A . 20 ARG HA   1 1 
        3 1122 1 1 20 ARG HB2  H 34.983  -7.783 -1.056 1.00 . A A . 20 ARG HB2  1 1 
        3 1123 1 1 20 ARG HB3  H 36.706  -7.764 -1.430 1.00 . A A . 20 ARG HB3  1 1 
        3 1124 1 1 20 ARG HD2  H 35.278  -9.074  1.469 1.00 . A A . 20 ARG HD2  1 1 
        3 1125 1 1 20 ARG HD3  H 36.454  -9.451  0.213 1.00 . A A . 20 ARG HD3  1 1 
        3 1126 1 1 20 ARG HE   H 37.655  -8.276  2.561 1.00 . A A . 20 ARG HE   1 1 
        3 1127 1 1 20 ARG HG2  H 37.219  -6.915  0.804 1.00 . A A . 20 ARG HG2  1 1 
        3 1128 1 1 20 ARG HG3  H 35.496  -6.813  1.181 1.00 . A A . 20 ARG HG3  1 1 
        3 1129 1 1 20 ARG HH11 H 38.941  -9.670  3.830 1.00 . A A . 20 ARG HH11 1 1 
        3 1130 1 1 20 ARG HH12 H 38.849 -11.383  3.603 1.00 . A A . 20 ARG HH12 1 1 
        3 1131 1 1 20 ARG HH21 H 36.486 -11.181  1.063 1.00 . A A . 20 ARG HH21 1 1 
        3 1132 1 1 20 ARG HH22 H 37.460 -12.242  2.023 1.00 . A A . 20 ARG HH22 1 1 
        3 1133 1 1 20 ARG N    N 34.486  -5.281 -0.977 1.00 . A A . 20 ARG N    1 1 
        3 1134 1 1 20 ARG NE   N 37.264  -9.050  2.093 1.00 . A A . 20 ARG NE   1 1 
        3 1135 1 1 20 ARG NH1  N 38.551 -10.459  3.352 1.00 . A A . 20 ARG NH1  1 1 
        3 1136 1 1 20 ARG NH2  N 37.163 -11.315  1.787 1.00 . A A . 20 ARG NH2  1 1 
        3 1137 1 1 20 ARG O    O 37.193  -5.396 -3.223 1.00 . A A . 20 ARG O    1 1 
        3 1138 1 1 21 NH2 HN1  H 34.246  -6.265 -3.326 1.00 . A A . 21 NH2 HN1  1 1 
        3 1139 1 1 21 NH2 HN2  H 35.300  -5.941 -4.615 1.00 . A A . 21 NH2 HN2  1 1 
        3 1140 1 1 21 NH2 N    N 35.133  -6.003 -3.651 1.00 . A A . 21 NH2 N    1 1 
        4 1141 1 1  1 ARG C    C  4.632   0.276 -2.563 1.00 . A A .  1 ARG C    1 1 
        4 1142 1 1  1 ARG CA   C  4.026  -0.666 -3.597 1.00 . A A .  1 ARG CA   1 1 
        4 1143 1 1  1 ARG CB   C  3.539  -1.946 -2.914 1.00 . A A .  1 ARG CB   1 1 
        4 1144 1 1  1 ARG CD   C  1.201  -2.782 -3.296 1.00 . A A .  1 ARG CD   1 1 
        4 1145 1 1  1 ARG CG   C  2.622  -2.720 -3.864 1.00 . A A .  1 ARG CG   1 1 
        4 1146 1 1  1 ARG CZ   C -0.855  -4.015 -3.770 1.00 . A A .  1 ARG CZ   1 1 
        4 1147 1 1  1 ARG H1   H  4.966  -1.990 -4.888 1.00 . A A .  1 ARG H1   1 1 
        4 1148 1 1  1 ARG H2   H  5.995  -0.813 -4.226 1.00 . A A .  1 ARG H2   1 1 
        4 1149 1 1  1 ARG H3   H  4.907  -0.392 -5.453 1.00 . A A .  1 ARG H3   1 1 
        4 1150 1 1  1 ARG HA   H  3.192  -0.182 -4.081 1.00 . A A .  1 ARG HA   1 1 
        4 1151 1 1  1 ARG HB2  H  4.386  -2.559 -2.656 1.00 . A A .  1 ARG HB2  1 1 
        4 1152 1 1  1 ARG HB3  H  2.993  -1.687 -2.020 1.00 . A A .  1 ARG HB3  1 1 
        4 1153 1 1  1 ARG HD2  H  1.244  -3.085 -2.258 1.00 . A A .  1 ARG HD2  1 1 
        4 1154 1 1  1 ARG HD3  H  0.739  -1.803 -3.369 1.00 . A A .  1 ARG HD3  1 1 
        4 1155 1 1  1 ARG HE   H  0.844  -4.213 -4.812 1.00 . A A .  1 ARG HE   1 1 
        4 1156 1 1  1 ARG HG2  H  2.600  -2.228 -4.829 1.00 . A A .  1 ARG HG2  1 1 
        4 1157 1 1  1 ARG HG3  H  2.998  -3.724 -3.984 1.00 . A A .  1 ARG HG3  1 1 
        4 1158 1 1  1 ARG HH11 H -1.076  -5.305 -5.292 1.00 . A A .  1 ARG HH11 1 1 
        4 1159 1 1  1 ARG HH12 H -2.482  -5.051 -4.312 1.00 . A A .  1 ARG HH12 1 1 
        4 1160 1 1  1 ARG HH21 H -0.927  -2.796 -2.184 1.00 . A A .  1 ARG HH21 1 1 
        4 1161 1 1  1 ARG HH22 H -2.394  -3.644 -2.543 1.00 . A A .  1 ARG HH22 1 1 
        4 1162 1 1  1 ARG N    N  5.050  -0.993 -4.617 1.00 . A A .  1 ARG N    1 1 
        4 1163 1 1  1 ARG NE   N  0.419  -3.751 -4.057 1.00 . A A .  1 ARG NE   1 1 
        4 1164 1 1  1 ARG NH1  N -1.520  -4.856 -4.512 1.00 . A A .  1 ARG NH1  1 1 
        4 1165 1 1  1 ARG NH2  N -1.433  -3.442 -2.756 1.00 . A A .  1 ARG NH2  1 1 
        4 1166 1 1  1 ARG O    O  5.800   0.654 -2.653 1.00 . A A .  1 ARG O    1 1 
        4 1167 1 1  2 GLN C    C  5.453   1.047  0.237 1.00 . A A .  2 GLN C    1 1 
        4 1168 1 1  2 GLN CA   C  4.245   1.570 -0.537 1.00 . A A .  2 GLN CA   1 1 
        4 1169 1 1  2 GLN CB   C  3.088   1.807  0.442 1.00 . A A .  2 GLN CB   1 1 
        4 1170 1 1  2 GLN CD   C  0.864   0.665  0.261 1.00 . A A .  2 GLN CD   1 1 
        4 1171 1 1  2 GLN CG   C  1.741   1.778 -0.299 1.00 . A A .  2 GLN CG   1 1 
        4 1172 1 1  2 GLN H    H  2.899   0.321 -1.586 1.00 . A A .  2 GLN H    1 1 
        4 1173 1 1  2 GLN HA   H  4.508   2.516 -0.986 1.00 . A A .  2 GLN HA   1 1 
        4 1174 1 1  2 GLN HB2  H  3.097   1.035  1.199 1.00 . A A .  2 GLN HB2  1 1 
        4 1175 1 1  2 GLN HB3  H  3.213   2.769  0.914 1.00 . A A .  2 GLN HB3  1 1 
        4 1176 1 1  2 GLN HE21 H  2.173  -0.772 -0.118 1.00 . A A .  2 GLN HE21 1 1 
        4 1177 1 1  2 GLN HE22 H  0.727  -1.285  0.608 1.00 . A A .  2 GLN HE22 1 1 
        4 1178 1 1  2 GLN HG2  H  1.240   2.722 -0.163 1.00 . A A .  2 GLN HG2  1 1 
        4 1179 1 1  2 GLN HG3  H  1.902   1.613 -1.353 1.00 . A A .  2 GLN HG3  1 1 
        4 1180 1 1  2 GLN N    N  3.818   0.655 -1.590 1.00 . A A .  2 GLN N    1 1 
        4 1181 1 1  2 GLN NE2  N  1.293  -0.565  0.248 1.00 . A A .  2 GLN NE2  1 1 
        4 1182 1 1  2 GLN O    O  6.423   1.775  0.434 1.00 . A A .  2 GLN O    1 1 
        4 1183 1 1  2 GLN OE1  O -0.242   0.921  0.729 1.00 . A A .  2 GLN OE1  1 1 
        4 1184 1 1  3 TYR C    C  7.790  -0.758  0.713 1.00 . A A .  3 TYR C    1 1 
        4 1185 1 1  3 TYR CA   C  6.482  -0.761  1.484 1.00 . A A .  3 TYR CA   1 1 
        4 1186 1 1  3 TYR CB   C  6.178  -2.195  1.913 1.00 . A A .  3 TYR CB   1 1 
        4 1187 1 1  3 TYR CD1  C  3.862  -1.568  2.615 1.00 . A A .  3 TYR CD1  1 1 
        4 1188 1 1  3 TYR CD2  C  4.140  -3.433  1.102 1.00 . A A .  3 TYR CD2  1 1 
        4 1189 1 1  3 TYR CE1  C  2.483  -1.739  2.575 1.00 . A A .  3 TYR CE1  1 1 
        4 1190 1 1  3 TYR CE2  C  2.761  -3.610  1.062 1.00 . A A .  3 TYR CE2  1 1 
        4 1191 1 1  3 TYR CG   C  4.690  -2.412  1.880 1.00 . A A .  3 TYR CG   1 1 
        4 1192 1 1  3 TYR CZ   C  1.927  -2.763  1.796 1.00 . A A .  3 TYR CZ   1 1 
        4 1193 1 1  3 TYR H    H  4.583  -0.737  0.530 1.00 . A A .  3 TYR H    1 1 
        4 1194 1 1  3 TYR HA   H  6.592  -0.163  2.371 1.00 . A A .  3 TYR HA   1 1 
        4 1195 1 1  3 TYR HB2  H  6.670  -2.883  1.243 1.00 . A A .  3 TYR HB2  1 1 
        4 1196 1 1  3 TYR HB3  H  6.544  -2.350  2.919 1.00 . A A .  3 TYR HB3  1 1 
        4 1197 1 1  3 TYR HD1  H  4.288  -0.781  3.217 1.00 . A A .  3 TYR HD1  1 1 
        4 1198 1 1  3 TYR HD2  H  4.781  -4.092  0.535 1.00 . A A .  3 TYR HD2  1 1 
        4 1199 1 1  3 TYR HE1  H  1.849  -1.082  3.141 1.00 . A A .  3 TYR HE1  1 1 
        4 1200 1 1  3 TYR HE2  H  2.344  -4.397  0.458 1.00 . A A .  3 TYR HE2  1 1 
        4 1201 1 1  3 TYR HH   H  0.302  -3.458  2.513 1.00 . A A .  3 TYR HH   1 1 
        4 1202 1 1  3 TYR N    N  5.386  -0.200  0.695 1.00 . A A .  3 TYR N    1 1 
        4 1203 1 1  3 TYR O    O  8.859  -0.575  1.292 1.00 . A A .  3 TYR O    1 1 
        4 1204 1 1  3 TYR OH   O  0.564  -2.930  1.748 1.00 . A A .  3 TYR OH   1 1 
        4 1205 1 1  4 MET C    C  9.719   0.290 -1.201 1.00 . A A .  4 MET C    1 1 
        4 1206 1 1  4 MET CA   C  8.919  -0.992 -1.399 1.00 . A A .  4 MET CA   1 1 
        4 1207 1 1  4 MET CB   C  8.561  -1.164 -2.878 1.00 . A A .  4 MET CB   1 1 
        4 1208 1 1  4 MET CE   C  6.471  -3.864 -1.140 1.00 . A A .  4 MET CE   1 1 
        4 1209 1 1  4 MET CG   C  7.766  -2.466 -3.083 1.00 . A A .  4 MET CG   1 1 
        4 1210 1 1  4 MET H    H  6.843  -1.108 -1.006 1.00 . A A .  4 MET H    1 1 
        4 1211 1 1  4 MET HA   H  9.528  -1.830 -1.091 1.00 . A A .  4 MET HA   1 1 
        4 1212 1 1  4 MET HB2  H  7.968  -0.323 -3.201 1.00 . A A .  4 MET HB2  1 1 
        4 1213 1 1  4 MET HB3  H  9.471  -1.206 -3.462 1.00 . A A .  4 MET HB3  1 1 
        4 1214 1 1  4 MET HE1  H  6.088  -2.913 -0.793 1.00 . A A .  4 MET HE1  1 1 
        4 1215 1 1  4 MET HE2  H  6.477  -4.563 -0.318 1.00 . A A .  4 MET HE2  1 1 
        4 1216 1 1  4 MET HE3  H  5.843  -4.251 -1.931 1.00 . A A .  4 MET HE3  1 1 
        4 1217 1 1  4 MET HG2  H  6.710  -2.252 -3.065 1.00 . A A .  4 MET HG2  1 1 
        4 1218 1 1  4 MET HG3  H  8.027  -2.901 -4.038 1.00 . A A .  4 MET HG3  1 1 
        4 1219 1 1  4 MET N    N  7.714  -0.964 -0.589 1.00 . A A .  4 MET N    1 1 
        4 1220 1 1  4 MET O    O 10.892   0.356 -1.556 1.00 . A A .  4 MET O    1 1 
        4 1221 1 1  4 MET SD   S  8.156  -3.644 -1.766 1.00 . A A .  4 MET SD   1 1 
        4 1222 1 1  5 ARG C    C 10.955   2.428  0.520 1.00 . A A .  5 ARG C    1 1 
        4 1223 1 1  5 ARG CA   C  9.759   2.575 -0.411 1.00 . A A .  5 ARG CA   1 1 
        4 1224 1 1  5 ARG CB   C  8.781   3.619  0.140 1.00 . A A .  5 ARG CB   1 1 
        4 1225 1 1  5 ARG CD   C  7.910   4.664  2.240 1.00 . A A .  5 ARG CD   1 1 
        4 1226 1 1  5 ARG CG   C  8.554   3.412  1.641 1.00 . A A .  5 ARG CG   1 1 
        4 1227 1 1  5 ARG CZ   C  7.717   6.478  0.617 1.00 . A A .  5 ARG CZ   1 1 
        4 1228 1 1  5 ARG H    H  8.146   1.202 -0.366 1.00 . A A .  5 ARG H    1 1 
        4 1229 1 1  5 ARG HA   H 10.119   2.930 -1.355 1.00 . A A .  5 ARG HA   1 1 
        4 1230 1 1  5 ARG HB2  H  9.187   4.607 -0.029 1.00 . A A .  5 ARG HB2  1 1 
        4 1231 1 1  5 ARG HB3  H  7.839   3.528 -0.378 1.00 . A A .  5 ARG HB3  1 1 
        4 1232 1 1  5 ARG HD2  H  7.223   4.362  3.016 1.00 . A A .  5 ARG HD2  1 1 
        4 1233 1 1  5 ARG HD3  H  8.682   5.283  2.669 1.00 . A A .  5 ARG HD3  1 1 
        4 1234 1 1  5 ARG HE   H  6.263   5.145  0.990 1.00 . A A .  5 ARG HE   1 1 
        4 1235 1 1  5 ARG HG2  H  7.901   2.566  1.795 1.00 . A A .  5 ARG HG2  1 1 
        4 1236 1 1  5 ARG HG3  H  9.495   3.233  2.134 1.00 . A A .  5 ARG HG3  1 1 
        4 1237 1 1  5 ARG HH11 H  6.087   6.879 -0.474 1.00 . A A .  5 ARG HH11 1 1 
        4 1238 1 1  5 ARG HH12 H  7.429   7.954 -0.712 1.00 . A A .  5 ARG HH12 1 1 
        4 1239 1 1  5 ARG HH21 H  9.478   6.327  1.564 1.00 . A A .  5 ARG HH21 1 1 
        4 1240 1 1  5 ARG HH22 H  9.343   7.635  0.436 1.00 . A A .  5 ARG HH22 1 1 
        4 1241 1 1  5 ARG N    N  9.083   1.306 -0.635 1.00 . A A .  5 ARG N    1 1 
        4 1242 1 1  5 ARG NE   N  7.179   5.419  1.221 1.00 . A A .  5 ARG NE   1 1 
        4 1243 1 1  5 ARG NH1  N  7.024   7.154 -0.257 1.00 . A A .  5 ARG NH1  1 1 
        4 1244 1 1  5 ARG NH2  N  8.939   6.841  0.895 1.00 . A A .  5 ARG NH2  1 1 
        4 1245 1 1  5 ARG O    O 12.001   3.035  0.287 1.00 . A A .  5 ARG O    1 1 
        4 1246 1 1  6 GLN C    C 12.964   0.547  1.927 1.00 . A A .  6 GLN C    1 1 
        4 1247 1 1  6 GLN CA   C 11.910   1.456  2.518 1.00 . A A .  6 GLN CA   1 1 
        4 1248 1 1  6 GLN CB   C 11.407   0.864  3.846 1.00 . A A .  6 GLN CB   1 1 
        4 1249 1 1  6 GLN CD   C  9.109  -0.088  3.917 1.00 . A A .  6 GLN CD   1 1 
        4 1250 1 1  6 GLN CG   C 10.562  -0.382  3.579 1.00 . A A .  6 GLN CG   1 1 
        4 1251 1 1  6 GLN H    H  9.962   1.160  1.714 1.00 . A A .  6 GLN H    1 1 
        4 1252 1 1  6 GLN HA   H 12.356   2.420  2.716 1.00 . A A .  6 GLN HA   1 1 
        4 1253 1 1  6 GLN HB2  H 12.254   0.596  4.465 1.00 . A A .  6 GLN HB2  1 1 
        4 1254 1 1  6 GLN HB3  H 10.808   1.599  4.363 1.00 . A A .  6 GLN HB3  1 1 
        4 1255 1 1  6 GLN HE21 H  9.057   1.535  2.791 1.00 . A A .  6 GLN HE21 1 1 
        4 1256 1 1  6 GLN HE22 H  7.605   1.162  3.582 1.00 . A A .  6 GLN HE22 1 1 
        4 1257 1 1  6 GLN HG2  H 10.639  -0.653  2.540 1.00 . A A .  6 GLN HG2  1 1 
        4 1258 1 1  6 GLN HG3  H 10.915  -1.201  4.188 1.00 . A A .  6 GLN HG3  1 1 
        4 1259 1 1  6 GLN N    N 10.810   1.638  1.576 1.00 . A A .  6 GLN N    1 1 
        4 1260 1 1  6 GLN NE2  N  8.544   0.956  3.390 1.00 . A A .  6 GLN NE2  1 1 
        4 1261 1 1  6 GLN O    O 14.162   0.733  2.126 1.00 . A A .  6 GLN O    1 1 
        4 1262 1 1  6 GLN OE1  O  8.480  -0.820  4.686 1.00 . A A .  6 GLN OE1  1 1 
        4 1263 1 1  7 ILE C    C 14.127  -0.835 -0.553 1.00 . A A .  7 ILE C    1 1 
        4 1264 1 1  7 ILE CA   C 13.352  -1.443  0.605 1.00 . A A .  7 ILE CA   1 1 
        4 1265 1 1  7 ILE CB   C 12.495  -2.620  0.132 1.00 . A A .  7 ILE CB   1 1 
        4 1266 1 1  7 ILE CD1  C 10.514  -4.028  0.788 1.00 . A A .  7 ILE CD1  1 1 
        4 1267 1 1  7 ILE CG1  C 11.175  -2.652  0.922 1.00 . A A .  7 ILE CG1  1 1 
        4 1268 1 1  7 ILE CG2  C 13.251  -3.925  0.376 1.00 . A A .  7 ILE CG2  1 1 
        4 1269 1 1  7 ILE H    H 11.524  -0.541  1.099 1.00 . A A .  7 ILE H    1 1 
        4 1270 1 1  7 ILE HA   H 14.052  -1.798  1.347 1.00 . A A .  7 ILE HA   1 1 
        4 1271 1 1  7 ILE HB   H 12.279  -2.505 -0.922 1.00 . A A .  7 ILE HB   1 1 
        4 1272 1 1  7 ILE HD11 H  9.443  -3.926  0.891 1.00 . A A .  7 ILE HD11 1 1 
        4 1273 1 1  7 ILE HD12 H 10.885  -4.680  1.562 1.00 . A A .  7 ILE HD12 1 1 
        4 1274 1 1  7 ILE HD13 H 10.743  -4.448 -0.180 1.00 . A A .  7 ILE HD13 1 1 
        4 1275 1 1  7 ILE HG12 H 11.378  -2.455  1.967 1.00 . A A .  7 ILE HG12 1 1 
        4 1276 1 1  7 ILE HG13 H 10.507  -1.898  0.540 1.00 . A A .  7 ILE HG13 1 1 
        4 1277 1 1  7 ILE HG21 H 13.126  -4.222  1.409 1.00 . A A .  7 ILE HG21 1 1 
        4 1278 1 1  7 ILE HG22 H 14.297  -3.779  0.166 1.00 . A A .  7 ILE HG22 1 1 
        4 1279 1 1  7 ILE HG23 H 12.857  -4.695 -0.269 1.00 . A A .  7 ILE HG23 1 1 
        4 1280 1 1  7 ILE N    N 12.491  -0.457  1.216 1.00 . A A .  7 ILE N    1 1 
        4 1281 1 1  7 ILE O    O 15.287  -1.163 -0.785 1.00 . A A .  7 ILE O    1 1 
        4 1282 1 1  8 GLU C    C 15.127   1.695 -1.915 1.00 . A A .  8 GLU C    1 1 
        4 1283 1 1  8 GLU CA   C 14.073   0.725 -2.399 1.00 . A A .  8 GLU CA   1 1 
        4 1284 1 1  8 GLU CB   C 12.979   1.463 -3.156 1.00 . A A .  8 GLU CB   1 1 
        4 1285 1 1  8 GLU CD   C 12.741   0.573 -5.480 1.00 . A A .  8 GLU CD   1 1 
        4 1286 1 1  8 GLU CG   C 12.232   0.471 -4.051 1.00 . A A .  8 GLU CG   1 1 
        4 1287 1 1  8 GLU H    H 12.547   0.284 -1.019 1.00 . A A .  8 GLU H    1 1 
        4 1288 1 1  8 GLU HA   H 14.528  -0.004 -3.047 1.00 . A A .  8 GLU HA   1 1 
        4 1289 1 1  8 GLU HB2  H 12.288   1.898 -2.443 1.00 . A A .  8 GLU HB2  1 1 
        4 1290 1 1  8 GLU HB3  H 13.414   2.239 -3.759 1.00 . A A .  8 GLU HB3  1 1 
        4 1291 1 1  8 GLU HG2  H 12.396  -0.533 -3.684 1.00 . A A .  8 GLU HG2  1 1 
        4 1292 1 1  8 GLU HG3  H 11.174   0.689 -4.028 1.00 . A A .  8 GLU HG3  1 1 
        4 1293 1 1  8 GLU N    N 13.468   0.058 -1.266 1.00 . A A .  8 GLU N    1 1 
        4 1294 1 1  8 GLU O    O 16.240   1.748 -2.433 1.00 . A A .  8 GLU O    1 1 
        4 1295 1 1  8 GLU OE1  O 13.756  -0.031 -5.769 1.00 . A A .  8 GLU OE1  1 1 
        4 1296 1 1  8 GLU OE2  O 12.108   1.245 -6.270 1.00 . A A .  8 GLU OE2  1 1 
        4 1297 1 1  9 GLN C    C 16.781   2.749  0.424 1.00 . A A .  9 GLN C    1 1 
        4 1298 1 1  9 GLN CA   C 15.649   3.434 -0.332 1.00 . A A .  9 GLN CA   1 1 
        4 1299 1 1  9 GLN CB   C 14.852   4.313  0.622 1.00 . A A .  9 GLN CB   1 1 
        4 1300 1 1  9 GLN CD   C 14.683   6.300 -0.895 1.00 . A A .  9 GLN CD   1 1 
        4 1301 1 1  9 GLN CG   C 13.903   5.207 -0.178 1.00 . A A .  9 GLN CG   1 1 
        4 1302 1 1  9 GLN H    H 13.853   2.360 -0.555 1.00 . A A .  9 GLN H    1 1 
        4 1303 1 1  9 GLN HA   H 16.064   4.043 -1.118 1.00 . A A .  9 GLN HA   1 1 
        4 1304 1 1  9 GLN HB2  H 14.274   3.682  1.285 1.00 . A A .  9 GLN HB2  1 1 
        4 1305 1 1  9 GLN HB3  H 15.522   4.927  1.199 1.00 . A A .  9 GLN HB3  1 1 
        4 1306 1 1  9 GLN HE21 H 15.548   6.988  0.752 1.00 . A A .  9 GLN HE21 1 1 
        4 1307 1 1  9 GLN HE22 H 15.972   7.794 -0.682 1.00 . A A .  9 GLN HE22 1 1 
        4 1308 1 1  9 GLN HG2  H 13.378   4.605 -0.907 1.00 . A A .  9 GLN HG2  1 1 
        4 1309 1 1  9 GLN HG3  H 13.192   5.658  0.493 1.00 . A A .  9 GLN HG3  1 1 
        4 1310 1 1  9 GLN N    N 14.757   2.456 -0.913 1.00 . A A .  9 GLN N    1 1 
        4 1311 1 1  9 GLN NE2  N 15.465   7.094 -0.218 1.00 . A A .  9 GLN NE2  1 1 
        4 1312 1 1  9 GLN O    O 17.873   3.300  0.549 1.00 . A A .  9 GLN O    1 1 
        4 1313 1 1  9 GLN OE1  O 14.575   6.436 -2.113 1.00 . A A .  9 GLN OE1  1 1 
        4 1314 1 1 10 ALA C    C 18.781   0.627  0.891 1.00 . A A . 10 ALA C    1 1 
        4 1315 1 1 10 ALA CA   C 17.508   0.816  1.699 1.00 . A A . 10 ALA CA   1 1 
        4 1316 1 1 10 ALA CB   C 16.951  -0.550  2.104 1.00 . A A . 10 ALA CB   1 1 
        4 1317 1 1 10 ALA H    H 15.618   1.177  0.812 1.00 . A A . 10 ALA H    1 1 
        4 1318 1 1 10 ALA HA   H 17.743   1.374  2.590 1.00 . A A . 10 ALA HA   1 1 
        4 1319 1 1 10 ALA HB1  H 16.270  -0.430  2.932 1.00 . A A . 10 ALA HB1  1 1 
        4 1320 1 1 10 ALA HB2  H 17.763  -1.198  2.394 1.00 . A A . 10 ALA HB2  1 1 
        4 1321 1 1 10 ALA HB3  H 16.426  -0.986  1.267 1.00 . A A . 10 ALA HB3  1 1 
        4 1322 1 1 10 ALA N    N 16.509   1.559  0.937 1.00 . A A . 10 ALA N    1 1 
        4 1323 1 1 10 ALA O    O 19.885   0.781  1.412 1.00 . A A . 10 ALA O    1 1 
        4 1324 1 1 11 LEU C    C 20.725   1.278 -1.186 1.00 . A A . 11 LEU C    1 1 
        4 1325 1 1 11 LEU CA   C 19.786   0.077 -1.238 1.00 . A A . 11 LEU CA   1 1 
        4 1326 1 1 11 LEU CB   C 19.349  -0.160 -2.691 1.00 . A A . 11 LEU CB   1 1 
        4 1327 1 1 11 LEU CD1  C 18.944  -2.426 -1.635 1.00 . A A . 11 LEU CD1  1 1 
        4 1328 1 1 11 LEU CD2  C 17.201  -1.392 -3.092 1.00 . A A . 11 LEU CD2  1 1 
        4 1329 1 1 11 LEU CG   C 18.706  -1.550 -2.869 1.00 . A A . 11 LEU CG   1 1 
        4 1330 1 1 11 LEU H    H 17.724   0.171 -0.741 1.00 . A A . 11 LEU H    1 1 
        4 1331 1 1 11 LEU HA   H 20.319  -0.791 -0.887 1.00 . A A . 11 LEU HA   1 1 
        4 1332 1 1 11 LEU HB2  H 18.636   0.599 -2.974 1.00 . A A . 11 LEU HB2  1 1 
        4 1333 1 1 11 LEU HB3  H 20.214  -0.090 -3.326 1.00 . A A . 11 LEU HB3  1 1 
        4 1334 1 1 11 LEU HD11 H 20.007  -2.565 -1.488 1.00 . A A . 11 LEU HD11 1 1 
        4 1335 1 1 11 LEU HD12 H 18.475  -3.387 -1.781 1.00 . A A . 11 LEU HD12 1 1 
        4 1336 1 1 11 LEU HD13 H 18.520  -1.946 -0.768 1.00 . A A . 11 LEU HD13 1 1 
        4 1337 1 1 11 LEU HD21 H 16.893  -0.400 -2.790 1.00 . A A . 11 LEU HD21 1 1 
        4 1338 1 1 11 LEU HD22 H 16.671  -2.125 -2.503 1.00 . A A . 11 LEU HD22 1 1 
        4 1339 1 1 11 LEU HD23 H 16.972  -1.535 -4.139 1.00 . A A . 11 LEU HD23 1 1 
        4 1340 1 1 11 LEU HG   H 19.145  -2.030 -3.733 1.00 . A A . 11 LEU HG   1 1 
        4 1341 1 1 11 LEU N    N 18.627   0.288 -0.377 1.00 . A A . 11 LEU N    1 1 
        4 1342 1 1 11 LEU O    O 21.896   1.175 -1.552 1.00 . A A . 11 LEU O    1 1 
        4 1343 1 1 12 ARG C    C 22.236   3.328  0.257 1.00 . A A . 12 ARG C    1 1 
        4 1344 1 1 12 ARG CA   C 21.035   3.608 -0.627 1.00 . A A . 12 ARG CA   1 1 
        4 1345 1 1 12 ARG CB   C 20.207   4.726 -0.010 1.00 . A A . 12 ARG CB   1 1 
        4 1346 1 1 12 ARG CD   C 20.812   6.695  1.379 1.00 . A A . 12 ARG CD   1 1 
        4 1347 1 1 12 ARG CG   C 21.013   6.021  0.022 1.00 . A A . 12 ARG CG   1 1 
        4 1348 1 1 12 ARG CZ   C 19.827   8.926  1.201 1.00 . A A . 12 ARG CZ   1 1 
        4 1349 1 1 12 ARG H    H 19.285   2.449 -0.425 1.00 . A A . 12 ARG H    1 1 
        4 1350 1 1 12 ARG HA   H 21.366   3.904 -1.611 1.00 . A A . 12 ARG HA   1 1 
        4 1351 1 1 12 ARG HB2  H 19.313   4.873 -0.594 1.00 . A A . 12 ARG HB2  1 1 
        4 1352 1 1 12 ARG HB3  H 19.934   4.445  0.997 1.00 . A A . 12 ARG HB3  1 1 
        4 1353 1 1 12 ARG HD2  H 20.624   5.936  2.126 1.00 . A A . 12 ARG HD2  1 1 
        4 1354 1 1 12 ARG HD3  H 21.706   7.234  1.641 1.00 . A A . 12 ARG HD3  1 1 
        4 1355 1 1 12 ARG HE   H 18.760   7.237  1.350 1.00 . A A . 12 ARG HE   1 1 
        4 1356 1 1 12 ARG HG2  H 22.063   5.803 -0.126 1.00 . A A . 12 ARG HG2  1 1 
        4 1357 1 1 12 ARG HG3  H 20.666   6.680 -0.758 1.00 . A A . 12 ARG HG3  1 1 
        4 1358 1 1 12 ARG HH11 H 17.868   9.289  1.110 1.00 . A A . 12 ARG HH11 1 1 
        4 1359 1 1 12 ARG HH12 H 18.891  10.682  1.009 1.00 . A A . 12 ARG HH12 1 1 
        4 1360 1 1 12 ARG HH21 H 21.822   8.872  1.262 1.00 . A A . 12 ARG HH21 1 1 
        4 1361 1 1 12 ARG HH22 H 21.124  10.442  1.104 1.00 . A A . 12 ARG HH22 1 1 
        4 1362 1 1 12 ARG N    N 20.217   2.413 -0.720 1.00 . A A . 12 ARG N    1 1 
        4 1363 1 1 12 ARG NE   N 19.672   7.609  1.321 1.00 . A A . 12 ARG NE   1 1 
        4 1364 1 1 12 ARG NH1  N 18.784   9.692  1.099 1.00 . A A . 12 ARG NH1  1 1 
        4 1365 1 1 12 ARG NH2  N 21.016   9.452  1.185 1.00 . A A . 12 ARG NH2  1 1 
        4 1366 1 1 12 ARG O    O 23.376   3.646 -0.091 1.00 . A A . 12 ARG O    1 1 
        4 1367 1 1 13 TYR C    C 24.012   1.418  1.609 1.00 . A A . 13 TYR C    1 1 
        4 1368 1 1 13 TYR CA   C 23.042   2.358  2.317 1.00 . A A . 13 TYR CA   1 1 
        4 1369 1 1 13 TYR CB   C 22.490   1.671  3.582 1.00 . A A . 13 TYR CB   1 1 
        4 1370 1 1 13 TYR CD1  C 20.865   3.586  3.855 1.00 . A A . 13 TYR CD1  1 1 
        4 1371 1 1 13 TYR CD2  C 20.096   1.331  4.303 1.00 . A A . 13 TYR CD2  1 1 
        4 1372 1 1 13 TYR CE1  C 19.593   4.079  4.164 1.00 . A A . 13 TYR CE1  1 1 
        4 1373 1 1 13 TYR CE2  C 18.828   1.824  4.613 1.00 . A A . 13 TYR CE2  1 1 
        4 1374 1 1 13 TYR CG   C 21.117   2.211  3.924 1.00 . A A . 13 TYR CG   1 1 
        4 1375 1 1 13 TYR CZ   C 18.576   3.199  4.542 1.00 . A A . 13 TYR CZ   1 1 
        4 1376 1 1 13 TYR H    H 21.039   2.467  1.604 1.00 . A A . 13 TYR H    1 1 
        4 1377 1 1 13 TYR HA   H 23.567   3.258  2.603 1.00 . A A . 13 TYR HA   1 1 
        4 1378 1 1 13 TYR HB2  H 22.424   0.609  3.410 1.00 . A A . 13 TYR HB2  1 1 
        4 1379 1 1 13 TYR HB3  H 23.162   1.857  4.408 1.00 . A A . 13 TYR HB3  1 1 
        4 1380 1 1 13 TYR HD1  H 21.651   4.263  3.562 1.00 . A A . 13 TYR HD1  1 1 
        4 1381 1 1 13 TYR HD2  H 20.287   0.269  4.354 1.00 . A A . 13 TYR HD2  1 1 
        4 1382 1 1 13 TYR HE1  H 19.397   5.137  4.114 1.00 . A A . 13 TYR HE1  1 1 
        4 1383 1 1 13 TYR HE2  H 18.038   1.143  4.904 1.00 . A A . 13 TYR HE2  1 1 
        4 1384 1 1 13 TYR HH   H 17.003   3.200  5.628 1.00 . A A . 13 TYR HH   1 1 
        4 1385 1 1 13 TYR N    N 21.970   2.704  1.392 1.00 . A A . 13 TYR N    1 1 
        4 1386 1 1 13 TYR O    O 25.218   1.455  1.845 1.00 . A A . 13 TYR O    1 1 
        4 1387 1 1 13 TYR OH   O 17.322   3.679  4.848 1.00 . A A . 13 TYR OH   1 1 
        4 1388 1 1 14 GLY C    C 25.257   0.394 -0.931 1.00 . A A . 14 GLY C    1 1 
        4 1389 1 1 14 GLY CA   C 24.281  -0.346 -0.035 1.00 . A A . 14 GLY CA   1 1 
        4 1390 1 1 14 GLY H    H 22.502   0.624  0.569 1.00 . A A . 14 GLY H    1 1 
        4 1391 1 1 14 GLY HA2  H 24.830  -0.976  0.650 1.00 . A A . 14 GLY HA2  1 1 
        4 1392 1 1 14 GLY HA3  H 23.640  -0.954 -0.651 1.00 . A A . 14 GLY HA3  1 1 
        4 1393 1 1 14 GLY N    N 23.467   0.591  0.724 1.00 . A A . 14 GLY N    1 1 
        4 1394 1 1 14 GLY O    O 26.391  -0.046 -1.139 1.00 . A A . 14 GLY O    1 1 
        4 1395 1 1 15 TYR C    C 26.529   3.272 -1.549 1.00 . A A . 15 TYR C    1 1 
        4 1396 1 1 15 TYR CA   C 25.644   2.319 -2.352 1.00 . A A . 15 TYR CA   1 1 
        4 1397 1 1 15 TYR CB   C 24.768   3.128 -3.313 1.00 . A A . 15 TYR CB   1 1 
        4 1398 1 1 15 TYR CD1  C 22.399   2.596 -3.990 1.00 . A A . 15 TYR CD1  1 1 
        4 1399 1 1 15 TYR CD2  C 24.151   1.017 -4.557 1.00 . A A . 15 TYR CD2  1 1 
        4 1400 1 1 15 TYR CE1  C 21.454   1.765 -4.600 1.00 . A A . 15 TYR CE1  1 1 
        4 1401 1 1 15 TYR CE2  C 23.203   0.188 -5.168 1.00 . A A . 15 TYR CE2  1 1 
        4 1402 1 1 15 TYR CG   C 23.748   2.222 -3.965 1.00 . A A . 15 TYR CG   1 1 
        4 1403 1 1 15 TYR CZ   C 21.856   0.565 -5.191 1.00 . A A . 15 TYR CZ   1 1 
        4 1404 1 1 15 TYR H    H 23.893   1.813 -1.267 1.00 . A A . 15 TYR H    1 1 
        4 1405 1 1 15 TYR HA   H 26.275   1.659 -2.925 1.00 . A A . 15 TYR HA   1 1 
        4 1406 1 1 15 TYR HB2  H 24.263   3.908 -2.766 1.00 . A A . 15 TYR HB2  1 1 
        4 1407 1 1 15 TYR HB3  H 25.389   3.572 -4.076 1.00 . A A . 15 TYR HB3  1 1 
        4 1408 1 1 15 TYR HD1  H 22.088   3.519 -3.532 1.00 . A A . 15 TYR HD1  1 1 
        4 1409 1 1 15 TYR HD2  H 25.192   0.722 -4.537 1.00 . A A . 15 TYR HD2  1 1 
        4 1410 1 1 15 TYR HE1  H 20.416   2.053 -4.622 1.00 . A A . 15 TYR HE1  1 1 
        4 1411 1 1 15 TYR HE2  H 23.517  -0.742 -5.626 1.00 . A A . 15 TYR HE2  1 1 
        4 1412 1 1 15 TYR HH   H 20.074  -0.090 -5.356 1.00 . A A . 15 TYR HH   1 1 
        4 1413 1 1 15 TYR N    N 24.808   1.519 -1.470 1.00 . A A . 15 TYR N    1 1 
        4 1414 1 1 15 TYR O    O 27.523   3.781 -2.060 1.00 . A A . 15 TYR O    1 1 
        4 1415 1 1 15 TYR OH   O 20.919  -0.249 -5.788 1.00 . A A . 15 TYR OH   1 1 
        4 1416 1 1 16 ARG C    C 28.127   3.796  1.168 1.00 . A A . 16 ARG C    1 1 
        4 1417 1 1 16 ARG CA   C 26.907   4.458  0.531 1.00 . A A . 16 ARG CA   1 1 
        4 1418 1 1 16 ARG CB   C 26.008   5.033  1.628 1.00 . A A . 16 ARG CB   1 1 
        4 1419 1 1 16 ARG CD   C 27.310   7.163  1.829 1.00 . A A . 16 ARG CD   1 1 
        4 1420 1 1 16 ARG CG   C 25.942   6.556  1.492 1.00 . A A . 16 ARG CG   1 1 
        4 1421 1 1 16 ARG CZ   C 27.208   9.357  2.897 1.00 . A A . 16 ARG CZ   1 1 
        4 1422 1 1 16 ARG H    H 25.331   3.120  0.043 1.00 . A A . 16 ARG H    1 1 
        4 1423 1 1 16 ARG HA   H 27.248   5.272 -0.089 1.00 . A A . 16 ARG HA   1 1 
        4 1424 1 1 16 ARG HB2  H 25.014   4.621  1.533 1.00 . A A . 16 ARG HB2  1 1 
        4 1425 1 1 16 ARG HB3  H 26.411   4.776  2.597 1.00 . A A . 16 ARG HB3  1 1 
        4 1426 1 1 16 ARG HD2  H 27.611   6.849  2.812 1.00 . A A . 16 ARG HD2  1 1 
        4 1427 1 1 16 ARG HD3  H 28.040   6.819  1.107 1.00 . A A . 16 ARG HD3  1 1 
        4 1428 1 1 16 ARG HE   H 27.217   9.074  0.910 1.00 . A A . 16 ARG HE   1 1 
        4 1429 1 1 16 ARG HG2  H 25.670   6.817  0.480 1.00 . A A . 16 ARG HG2  1 1 
        4 1430 1 1 16 ARG HG3  H 25.202   6.945  2.173 1.00 . A A . 16 ARG HG3  1 1 
        4 1431 1 1 16 ARG HH11 H 27.140  11.097  1.907 1.00 . A A . 16 ARG HH11 1 1 
        4 1432 1 1 16 ARG HH12 H 27.141  11.219  3.634 1.00 . A A . 16 ARG HH12 1 1 
        4 1433 1 1 16 ARG HH21 H 27.250   7.788  4.149 1.00 . A A . 16 ARG HH21 1 1 
        4 1434 1 1 16 ARG HH22 H 27.199   9.343  4.909 1.00 . A A . 16 ARG HH22 1 1 
        4 1435 1 1 16 ARG N    N 26.148   3.533 -0.307 1.00 . A A . 16 ARG N    1 1 
        4 1436 1 1 16 ARG NE   N 27.238   8.622  1.786 1.00 . A A . 16 ARG NE   1 1 
        4 1437 1 1 16 ARG NH1  N 27.158  10.659  2.806 1.00 . A A . 16 ARG NH1  1 1 
        4 1438 1 1 16 ARG NH2  N 27.219   8.785  4.074 1.00 . A A . 16 ARG NH2  1 1 
        4 1439 1 1 16 ARG O    O 28.931   4.473  1.815 1.00 . A A . 16 ARG O    1 1 
        4 1440 1 1 17 ILE C    C 30.279   1.189  0.470 1.00 . A A . 17 ILE C    1 1 
        4 1441 1 1 17 ILE CA   C 29.429   1.799  1.567 1.00 . A A . 17 ILE CA   1 1 
        4 1442 1 1 17 ILE CB   C 29.004   0.701  2.543 1.00 . A A . 17 ILE CB   1 1 
        4 1443 1 1 17 ILE CD1  C 28.423  -1.077  0.887 1.00 . A A . 17 ILE CD1  1 1 
        4 1444 1 1 17 ILE CG1  C 27.866  -0.128  1.948 1.00 . A A . 17 ILE CG1  1 1 
        4 1445 1 1 17 ILE CG2  C 28.539   1.334  3.854 1.00 . A A . 17 ILE CG2  1 1 
        4 1446 1 1 17 ILE H    H 27.623   1.985  0.471 1.00 . A A . 17 ILE H    1 1 
        4 1447 1 1 17 ILE HA   H 30.031   2.521  2.104 1.00 . A A . 17 ILE HA   1 1 
        4 1448 1 1 17 ILE HB   H 29.860   0.058  2.736 1.00 . A A . 17 ILE HB   1 1 
        4 1449 1 1 17 ILE HD11 H 28.295  -0.636 -0.087 1.00 . A A . 17 ILE HD11 1 1 
        4 1450 1 1 17 ILE HD12 H 27.894  -2.017  0.931 1.00 . A A . 17 ILE HD12 1 1 
        4 1451 1 1 17 ILE HD13 H 29.472  -1.250  1.071 1.00 . A A . 17 ILE HD13 1 1 
        4 1452 1 1 17 ILE HG12 H 27.395  -0.701  2.736 1.00 . A A . 17 ILE HG12 1 1 
        4 1453 1 1 17 ILE HG13 H 27.139   0.527  1.496 1.00 . A A . 17 ILE HG13 1 1 
        4 1454 1 1 17 ILE HG21 H 27.751   2.046  3.653 1.00 . A A . 17 ILE HG21 1 1 
        4 1455 1 1 17 ILE HG22 H 29.370   1.840  4.322 1.00 . A A . 17 ILE HG22 1 1 
        4 1456 1 1 17 ILE HG23 H 28.169   0.564  4.512 1.00 . A A . 17 ILE HG23 1 1 
        4 1457 1 1 17 ILE N    N 28.279   2.489  0.994 1.00 . A A . 17 ILE N    1 1 
        4 1458 1 1 17 ILE O    O 29.840   1.053 -0.677 1.00 . A A . 17 ILE O    1 1 
        4 1459 1 1 18 SER C    C 32.394  -1.291  0.040 1.00 . A A . 18 SER C    1 1 
        4 1460 1 1 18 SER CA   C 32.406   0.218 -0.112 1.00 . A A . 18 SER CA   1 1 
        4 1461 1 1 18 SER CB   C 33.822   0.720  0.154 1.00 . A A . 18 SER CB   1 1 
        4 1462 1 1 18 SER H    H 31.777   0.946  1.761 1.00 . A A . 18 SER H    1 1 
        4 1463 1 1 18 SER HA   H 32.114   0.484 -1.121 1.00 . A A . 18 SER HA   1 1 
        4 1464 1 1 18 SER HB2  H 34.214   0.214  1.022 1.00 . A A . 18 SER HB2  1 1 
        4 1465 1 1 18 SER HB3  H 34.450   0.494 -0.699 1.00 . A A . 18 SER HB3  1 1 
        4 1466 1 1 18 SER HG   H 33.071   2.504 -0.109 1.00 . A A . 18 SER HG   1 1 
        4 1467 1 1 18 SER N    N 31.492   0.820  0.832 1.00 . A A . 18 SER N    1 1 
        4 1468 1 1 18 SER O    O 32.094  -1.822  1.113 1.00 . A A . 18 SER O    1 1 
        4 1469 1 1 18 SER OG   O 33.800   2.124  0.399 1.00 . A A . 18 SER OG   1 1 
        4 1470 1 1 19 ARG C    C 33.986  -3.886 -1.822 1.00 . A A . 19 ARG C    1 1 
        4 1471 1 1 19 ARG CA   C 32.805  -3.421 -1.001 1.00 . A A . 19 ARG CA   1 1 
        4 1472 1 1 19 ARG CB   C 31.526  -4.022 -1.581 1.00 . A A . 19 ARG CB   1 1 
        4 1473 1 1 19 ARG CD   C 29.038  -3.843 -1.649 1.00 . A A . 19 ARG CD   1 1 
        4 1474 1 1 19 ARG CG   C 30.301  -3.407 -0.904 1.00 . A A . 19 ARG CG   1 1 
        4 1475 1 1 19 ARG CZ   C 27.231  -2.701 -2.825 1.00 . A A . 19 ARG CZ   1 1 
        4 1476 1 1 19 ARG H    H 32.986  -1.499 -1.845 1.00 . A A . 19 ARG H    1 1 
        4 1477 1 1 19 ARG HA   H 32.926  -3.758  0.018 1.00 . A A . 19 ARG HA   1 1 
        4 1478 1 1 19 ARG HB2  H 31.487  -3.821 -2.639 1.00 . A A . 19 ARG HB2  1 1 
        4 1479 1 1 19 ARG HB3  H 31.525  -5.090 -1.419 1.00 . A A . 19 ARG HB3  1 1 
        4 1480 1 1 19 ARG HD2  H 29.313  -4.267 -2.601 1.00 . A A . 19 ARG HD2  1 1 
        4 1481 1 1 19 ARG HD3  H 28.520  -4.590 -1.064 1.00 . A A . 19 ARG HD3  1 1 
        4 1482 1 1 19 ARG HE   H 28.243  -1.908 -1.288 1.00 . A A . 19 ARG HE   1 1 
        4 1483 1 1 19 ARG HG2  H 30.250  -3.741  0.119 1.00 . A A . 19 ARG HG2  1 1 
        4 1484 1 1 19 ARG HG3  H 30.379  -2.331 -0.928 1.00 . A A . 19 ARG HG3  1 1 
        4 1485 1 1 19 ARG HH11 H 26.497  -0.889 -2.359 1.00 . A A . 19 ARG HH11 1 1 
        4 1486 1 1 19 ARG HH12 H 25.733  -1.694 -3.693 1.00 . A A . 19 ARG HH12 1 1 
        4 1487 1 1 19 ARG HH21 H 27.768  -4.495 -3.526 1.00 . A A . 19 ARG HH21 1 1 
        4 1488 1 1 19 ARG HH22 H 26.453  -3.732 -4.352 1.00 . A A . 19 ARG HH22 1 1 
        4 1489 1 1 19 ARG N    N 32.745  -1.976 -1.026 1.00 . A A . 19 ARG N    1 1 
        4 1490 1 1 19 ARG NE   N 28.157  -2.696 -1.867 1.00 . A A . 19 ARG NE   1 1 
        4 1491 1 1 19 ARG NH1  N 26.427  -1.685 -2.971 1.00 . A A . 19 ARG NH1  1 1 
        4 1492 1 1 19 ARG NH2  N 27.142  -3.721 -3.629 1.00 . A A . 19 ARG NH2  1 1 
        4 1493 1 1 19 ARG O    O 34.079  -3.591 -3.016 1.00 . A A . 19 ARG O    1 1 
        4 1494 1 1 20 ARG C    C 35.626  -6.013 -3.026 1.00 . A A . 20 ARG C    1 1 
        4 1495 1 1 20 ARG CA   C 36.051  -5.124 -1.862 1.00 . A A . 20 ARG CA   1 1 
        4 1496 1 1 20 ARG CB   C 36.913  -5.931 -0.891 1.00 . A A . 20 ARG CB   1 1 
        4 1497 1 1 20 ARG CD   C 38.435  -5.785  1.104 1.00 . A A . 20 ARG CD   1 1 
        4 1498 1 1 20 ARG CG   C 37.541  -4.991  0.143 1.00 . A A . 20 ARG CG   1 1 
        4 1499 1 1 20 ARG CZ   C 37.299  -6.316  3.189 1.00 . A A . 20 ARG CZ   1 1 
        4 1500 1 1 20 ARG H    H 34.743  -4.797 -0.226 1.00 . A A . 20 ARG H    1 1 
        4 1501 1 1 20 ARG HA   H 36.629  -4.294 -2.241 1.00 . A A . 20 ARG HA   1 1 
        4 1502 1 1 20 ARG HB2  H 36.299  -6.668 -0.389 1.00 . A A . 20 ARG HB2  1 1 
        4 1503 1 1 20 ARG HB3  H 37.692  -6.430 -1.442 1.00 . A A . 20 ARG HB3  1 1 
        4 1504 1 1 20 ARG HD2  H 38.318  -6.840  0.920 1.00 . A A . 20 ARG HD2  1 1 
        4 1505 1 1 20 ARG HD3  H 39.464  -5.514  0.938 1.00 . A A . 20 ARG HD3  1 1 
        4 1506 1 1 20 ARG HE   H 38.423  -4.677  2.904 1.00 . A A . 20 ARG HE   1 1 
        4 1507 1 1 20 ARG HG2  H 38.140  -4.252 -0.369 1.00 . A A . 20 ARG HG2  1 1 
        4 1508 1 1 20 ARG HG3  H 36.763  -4.496  0.702 1.00 . A A . 20 ARG HG3  1 1 
        4 1509 1 1 20 ARG HH11 H 37.378  -5.196  4.848 1.00 . A A . 20 ARG HH11 1 1 
        4 1510 1 1 20 ARG HH12 H 36.434  -6.648  4.959 1.00 . A A . 20 ARG HH12 1 1 
        4 1511 1 1 20 ARG HH21 H 36.994  -7.612  1.693 1.00 . A A . 20 ARG HH21 1 1 
        4 1512 1 1 20 ARG HH22 H 36.241  -8.021  3.193 1.00 . A A . 20 ARG HH22 1 1 
        4 1513 1 1 20 ARG N    N 34.878  -4.609 -1.180 1.00 . A A . 20 ARG N    1 1 
        4 1514 1 1 20 ARG NE   N 38.076  -5.495  2.483 1.00 . A A . 20 ARG NE   1 1 
        4 1515 1 1 20 ARG NH1  N 37.017  -6.032  4.425 1.00 . A A . 20 ARG NH1  1 1 
        4 1516 1 1 20 ARG NH2  N 36.802  -7.396  2.645 1.00 . A A . 20 ARG NH2  1 1 
        4 1517 1 1 20 ARG O    O 35.333  -7.192 -2.835 1.00 . A A . 20 ARG O    1 1 
        4 1518 1 1 21 NH2 HN1  H 35.794  -4.582 -4.390 1.00 . A A . 21 NH2 HN1  1 1 
        4 1519 1 1 21 NH2 HN2  H 35.283  -6.088 -4.977 1.00 . A A . 21 NH2 HN2  1 1 
        4 1520 1 1 21 NH2 N    N 35.566  -5.519 -4.230 1.00 . A A . 21 NH2 N    1 1 
        5 1521 1 1  1 ARG C    C  5.048  -1.015 -3.027 1.00 . A A .  1 ARG C    1 1 
        5 1522 1 1  1 ARG CA   C  4.573  -2.086 -4.010 1.00 . A A .  1 ARG CA   1 1 
        5 1523 1 1  1 ARG CB   C  3.711  -3.125 -3.299 1.00 . A A .  1 ARG CB   1 1 
        5 1524 1 1  1 ARG CD   C  1.652  -3.110 -4.694 1.00 . A A .  1 ARG CD   1 1 
        5 1525 1 1  1 ARG CG   C  2.914  -3.893 -4.348 1.00 . A A .  1 ARG CG   1 1 
        5 1526 1 1  1 ARG CZ   C  0.685  -2.236 -6.758 1.00 . A A .  1 ARG CZ   1 1 
        5 1527 1 1  1 ARG H1   H  6.129  -3.451 -3.962 1.00 . A A .  1 ARG H1   1 1 
        5 1528 1 1  1 ARG H2   H  6.482  -2.020 -4.807 1.00 . A A .  1 ARG H2   1 1 
        5 1529 1 1  1 ARG H3   H  5.479  -3.204 -5.496 1.00 . A A .  1 ARG H3   1 1 
        5 1530 1 1  1 ARG HA   H  3.992  -1.625 -4.792 1.00 . A A .  1 ARG HA   1 1 
        5 1531 1 1  1 ARG HB2  H  4.337  -3.805 -2.746 1.00 . A A .  1 ARG HB2  1 1 
        5 1532 1 1  1 ARG HB3  H  3.026  -2.629 -2.626 1.00 . A A .  1 ARG HB3  1 1 
        5 1533 1 1  1 ARG HD2  H  0.805  -3.774 -4.649 1.00 . A A .  1 ARG HD2  1 1 
        5 1534 1 1  1 ARG HD3  H  1.522  -2.313 -3.975 1.00 . A A .  1 ARG HD3  1 1 
        5 1535 1 1  1 ARG HE   H  2.656  -2.379 -6.417 1.00 . A A .  1 ARG HE   1 1 
        5 1536 1 1  1 ARG HG2  H  3.518  -4.017 -5.236 1.00 . A A .  1 ARG HG2  1 1 
        5 1537 1 1  1 ARG HG3  H  2.642  -4.859 -3.961 1.00 . A A .  1 ARG HG3  1 1 
        5 1538 1 1  1 ARG HH11 H  1.731  -1.570 -8.326 1.00 . A A .  1 ARG HH11 1 1 
        5 1539 1 1  1 ARG HH12 H  0.010  -1.493 -8.489 1.00 . A A .  1 ARG HH12 1 1 
        5 1540 1 1  1 ARG HH21 H -0.612  -2.829 -5.358 1.00 . A A .  1 ARG HH21 1 1 
        5 1541 1 1  1 ARG HH22 H -1.318  -2.212 -6.813 1.00 . A A .  1 ARG HH22 1 1 
        5 1542 1 1  1 ARG N    N  5.754  -2.741 -4.614 1.00 . A A .  1 ARG N    1 1 
        5 1543 1 1  1 ARG NE   N  1.763  -2.544 -6.037 1.00 . A A .  1 ARG NE   1 1 
        5 1544 1 1  1 ARG NH1  N  0.819  -1.729 -7.950 1.00 . A A .  1 ARG NH1  1 1 
        5 1545 1 1  1 ARG NH2  N -0.505  -2.442 -6.274 1.00 . A A .  1 ARG NH2  1 1 
        5 1546 1 1  1 ARG O    O  6.243  -0.712 -2.959 1.00 . A A .  1 ARG O    1 1 
        5 1547 1 1  2 GLN C    C  5.526   0.224 -0.340 1.00 . A A .  2 GLN C    1 1 
        5 1548 1 1  2 GLN CA   C  4.429   0.617 -1.332 1.00 . A A .  2 GLN CA   1 1 
        5 1549 1 1  2 GLN CB   C  3.179   1.022 -0.540 1.00 . A A .  2 GLN CB   1 1 
        5 1550 1 1  2 GLN CD   C  1.300  -0.513 -1.140 1.00 . A A .  2 GLN CD   1 1 
        5 1551 1 1  2 GLN CG   C  1.918   0.854 -1.399 1.00 . A A .  2 GLN CG   1 1 
        5 1552 1 1  2 GLN H    H  3.178  -0.720 -2.400 1.00 . A A .  2 GLN H    1 1 
        5 1553 1 1  2 GLN HA   H  4.762   1.478 -1.883 1.00 . A A .  2 GLN HA   1 1 
        5 1554 1 1  2 GLN HB2  H  3.099   0.398  0.339 1.00 . A A .  2 GLN HB2  1 1 
        5 1555 1 1  2 GLN HB3  H  3.272   2.053 -0.239 1.00 . A A .  2 GLN HB3  1 1 
        5 1556 1 1  2 GLN HE21 H  1.492  -0.380  0.827 1.00 . A A .  2 GLN HE21 1 1 
        5 1557 1 1  2 GLN HE22 H  0.799  -1.822  0.255 1.00 . A A .  2 GLN HE22 1 1 
        5 1558 1 1  2 GLN HG2  H  1.206   1.625 -1.140 1.00 . A A .  2 GLN HG2  1 1 
        5 1559 1 1  2 GLN HG3  H  2.174   0.943 -2.443 1.00 . A A .  2 GLN HG3  1 1 
        5 1560 1 1  2 GLN N    N  4.110  -0.440 -2.286 1.00 . A A .  2 GLN N    1 1 
        5 1561 1 1  2 GLN NE2  N  1.186  -0.939  0.080 1.00 . A A .  2 GLN NE2  1 1 
        5 1562 1 1  2 GLN O    O  6.431   1.010 -0.089 1.00 . A A .  2 GLN O    1 1 
        5 1563 1 1  2 GLN OE1  O  0.927  -1.216 -2.074 1.00 . A A .  2 GLN OE1  1 1 
        5 1564 1 1  3 TYR C    C  7.848  -1.324  0.715 1.00 . A A .  3 TYR C    1 1 
        5 1565 1 1  3 TYR CA   C  6.431  -1.359  1.259 1.00 . A A .  3 TYR CA   1 1 
        5 1566 1 1  3 TYR CB   C  6.151  -2.764  1.788 1.00 . A A .  3 TYR CB   1 1 
        5 1567 1 1  3 TYR CD1  C  3.732  -2.325  2.261 1.00 . A A .  3 TYR CD1  1 1 
        5 1568 1 1  3 TYR CD2  C  4.306  -4.091  0.705 1.00 . A A .  3 TYR CD2  1 1 
        5 1569 1 1  3 TYR CE1  C  2.381  -2.583  2.056 1.00 . A A .  3 TYR CE1  1 1 
        5 1570 1 1  3 TYR CE2  C  2.956  -4.354  0.501 1.00 . A A .  3 TYR CE2  1 1 
        5 1571 1 1  3 TYR CG   C  4.695  -3.079  1.589 1.00 . A A .  3 TYR CG   1 1 
        5 1572 1 1  3 TYR CZ   C  1.986  -3.599  1.173 1.00 . A A .  3 TYR CZ   1 1 
        5 1573 1 1  3 TYR H    H  4.684  -1.555  0.048 1.00 . A A .  3 TYR H    1 1 
        5 1574 1 1  3 TYR HA   H  6.358  -0.671  2.082 1.00 . A A .  3 TYR HA   1 1 
        5 1575 1 1  3 TYR HB2  H  6.762  -3.479  1.257 1.00 . A A .  3 TYR HB2  1 1 
        5 1576 1 1  3 TYR HB3  H  6.390  -2.797  2.843 1.00 . A A .  3 TYR HB3  1 1 
        5 1577 1 1  3 TYR HD1  H  4.035  -1.546  2.946 1.00 . A A .  3 TYR HD1  1 1 
        5 1578 1 1  3 TYR HD2  H  5.048  -4.676  0.188 1.00 . A A .  3 TYR HD2  1 1 
        5 1579 1 1  3 TYR HE1  H  1.646  -1.997  2.577 1.00 . A A .  3 TYR HE1  1 1 
        5 1580 1 1  3 TYR HE2  H  2.663  -5.132 -0.186 1.00 . A A .  3 TYR HE2  1 1 
        5 1581 1 1  3 TYR HH   H  0.500  -4.801  1.093 1.00 . A A .  3 TYR HH   1 1 
        5 1582 1 1  3 TYR N    N  5.438  -0.964  0.250 1.00 . A A .  3 TYR N    1 1 
        5 1583 1 1  3 TYR O    O  8.797  -1.119  1.466 1.00 . A A .  3 TYR O    1 1 
        5 1584 1 1  3 TYR OH   O  0.646  -3.854  0.968 1.00 . A A .  3 TYR OH   1 1 
        5 1585 1 1  4 MET C    C 10.048  -0.195 -0.852 1.00 . A A .  4 MET C    1 1 
        5 1586 1 1  4 MET CA   C  9.339  -1.514 -1.156 1.00 . A A .  4 MET CA   1 1 
        5 1587 1 1  4 MET CB   C  9.261  -1.716 -2.671 1.00 . A A .  4 MET CB   1 1 
        5 1588 1 1  4 MET CE   C  6.939  -4.393 -1.207 1.00 . A A .  4 MET CE   1 1 
        5 1589 1 1  4 MET CG   C  8.434  -2.967 -2.986 1.00 . A A .  4 MET CG   1 1 
        5 1590 1 1  4 MET H    H  7.225  -1.689 -1.147 1.00 . A A .  4 MET H    1 1 
        5 1591 1 1  4 MET HA   H  9.911  -2.324 -0.729 1.00 . A A .  4 MET HA   1 1 
        5 1592 1 1  4 MET HB2  H  8.799  -0.851 -3.124 1.00 . A A .  4 MET HB2  1 1 
        5 1593 1 1  4 MET HB3  H 10.261  -1.838 -3.066 1.00 . A A .  4 MET HB3  1 1 
        5 1594 1 1  4 MET HE1  H  6.534  -3.432 -0.924 1.00 . A A .  4 MET HE1  1 1 
        5 1595 1 1  4 MET HE2  H  6.870  -5.063 -0.369 1.00 . A A .  4 MET HE2  1 1 
        5 1596 1 1  4 MET HE3  H  6.375  -4.799 -2.033 1.00 . A A .  4 MET HE3  1 1 
        5 1597 1 1  4 MET HG2  H  7.394  -2.697 -3.042 1.00 . A A .  4 MET HG2  1 1 
        5 1598 1 1  4 MET HG3  H  8.751  -3.373 -3.936 1.00 . A A .  4 MET HG3  1 1 
        5 1599 1 1  4 MET N    N  8.007  -1.527 -0.576 1.00 . A A .  4 MET N    1 1 
        5 1600 1 1  4 MET O    O 11.267  -0.107 -0.940 1.00 . A A .  4 MET O    1 1 
        5 1601 1 1  4 MET SD   S  8.676  -4.206 -1.686 1.00 . A A .  4 MET SD   1 1 
        5 1602 1 1  5 ARG C    C 10.897   2.101  0.901 1.00 . A A .  5 ARG C    1 1 
        5 1603 1 1  5 ARG CA   C  9.868   2.137 -0.231 1.00 . A A .  5 ARG CA   1 1 
        5 1604 1 1  5 ARG CB   C  8.780   3.180  0.071 1.00 . A A .  5 ARG CB   1 1 
        5 1605 1 1  5 ARG CD   C  8.089   3.647  2.440 1.00 . A A .  5 ARG CD   1 1 
        5 1606 1 1  5 ARG CG   C  7.893   2.725  1.233 1.00 . A A .  5 ARG CG   1 1 
        5 1607 1 1  5 ARG CZ   C  5.985   4.866  2.396 1.00 . A A .  5 ARG CZ   1 1 
        5 1608 1 1  5 ARG H    H  8.304   0.711 -0.456 1.00 . A A .  5 ARG H    1 1 
        5 1609 1 1  5 ARG HA   H 10.379   2.452 -1.121 1.00 . A A .  5 ARG HA   1 1 
        5 1610 1 1  5 ARG HB2  H  9.247   4.121  0.322 1.00 . A A .  5 ARG HB2  1 1 
        5 1611 1 1  5 ARG HB3  H  8.167   3.314 -0.810 1.00 . A A .  5 ARG HB3  1 1 
        5 1612 1 1  5 ARG HD2  H  7.758   3.143  3.338 1.00 . A A .  5 ARG HD2  1 1 
        5 1613 1 1  5 ARG HD3  H  9.135   3.901  2.539 1.00 . A A .  5 ARG HD3  1 1 
        5 1614 1 1  5 ARG HE   H  7.766   5.692  1.989 1.00 . A A .  5 ARG HE   1 1 
        5 1615 1 1  5 ARG HG2  H  6.859   2.770  0.922 1.00 . A A .  5 ARG HG2  1 1 
        5 1616 1 1  5 ARG HG3  H  8.140   1.715  1.501 1.00 . A A .  5 ARG HG3  1 1 
        5 1617 1 1  5 ARG HH11 H  5.786   6.797  1.925 1.00 . A A .  5 ARG HH11 1 1 
        5 1618 1 1  5 ARG HH12 H  4.318   5.965  2.321 1.00 . A A .  5 ARG HH12 1 1 
        5 1619 1 1  5 ARG HH21 H  5.874   2.926  2.859 1.00 . A A .  5 ARG HH21 1 1 
        5 1620 1 1  5 ARG HH22 H  4.367   3.775  2.834 1.00 . A A .  5 ARG HH22 1 1 
        5 1621 1 1  5 ARG N    N  9.280   0.831 -0.508 1.00 . A A .  5 ARG N    1 1 
        5 1622 1 1  5 ARG NE   N  7.308   4.861  2.247 1.00 . A A .  5 ARG NE   1 1 
        5 1623 1 1  5 ARG NH1  N  5.313   5.957  2.196 1.00 . A A .  5 ARG NH1  1 1 
        5 1624 1 1  5 ARG NH2  N  5.363   3.772  2.722 1.00 . A A .  5 ARG NH2  1 1 
        5 1625 1 1  5 ARG O    O 11.908   2.791  0.824 1.00 . A A .  5 ARG O    1 1 
        5 1626 1 1  6 GLN C    C 12.867   0.492  2.594 1.00 . A A .  6 GLN C    1 1 
        5 1627 1 1  6 GLN CA   C 11.636   1.251  3.035 1.00 . A A .  6 GLN CA   1 1 
        5 1628 1 1  6 GLN CB   C 11.048   0.563  4.271 1.00 . A A .  6 GLN CB   1 1 
        5 1629 1 1  6 GLN CD   C  8.816  -0.512  4.095 1.00 . A A .  6 GLN CD   1 1 
        5 1630 1 1  6 GLN CG   C 10.306  -0.711  3.866 1.00 . A A .  6 GLN CG   1 1 
        5 1631 1 1  6 GLN H    H  9.859   0.741  1.957 1.00 . A A .  6 GLN H    1 1 
        5 1632 1 1  6 GLN HA   H 11.925   2.258  3.301 1.00 . A A .  6 GLN HA   1 1 
        5 1633 1 1  6 GLN HB2  H 11.848   0.310  4.952 1.00 . A A .  6 GLN HB2  1 1 
        5 1634 1 1  6 GLN HB3  H 10.361   1.236  4.762 1.00 . A A .  6 GLN HB3  1 1 
        5 1635 1 1  6 GLN HE21 H  8.666   0.905  2.720 1.00 . A A .  6 GLN HE21 1 1 
        5 1636 1 1  6 GLN HE22 H  7.222   0.521  3.518 1.00 . A A .  6 GLN HE22 1 1 
        5 1637 1 1  6 GLN HG2  H 10.486  -0.927  2.822 1.00 . A A .  6 GLN HG2  1 1 
        5 1638 1 1  6 GLN HG3  H 10.653  -1.543  4.464 1.00 . A A .  6 GLN HG3  1 1 
        5 1639 1 1  6 GLN N    N 10.666   1.308  1.938 1.00 . A A .  6 GLN N    1 1 
        5 1640 1 1  6 GLN NE2  N  8.182   0.379  3.389 1.00 . A A .  6 GLN NE2  1 1 
        5 1641 1 1  6 GLN O    O 13.998   0.825  2.949 1.00 . A A .  6 GLN O    1 1 
        5 1642 1 1  6 GLN OE1  O  8.224  -1.167  4.952 1.00 . A A .  6 GLN OE1  1 1 
        5 1643 1 1  7 ILE C    C 14.435  -0.671  0.237 1.00 . A A .  7 ILE C    1 1 
        5 1644 1 1  7 ILE CA   C 13.644  -1.401  1.303 1.00 . A A .  7 ILE CA   1 1 
        5 1645 1 1  7 ILE CB   C 12.998  -2.670  0.736 1.00 . A A .  7 ILE CB   1 1 
        5 1646 1 1  7 ILE CD1  C 11.080  -4.247  1.012 1.00 . A A .  7 ILE CD1  1 1 
        5 1647 1 1  7 ILE CG1  C 11.589  -2.838  1.317 1.00 . A A .  7 ILE CG1  1 1 
        5 1648 1 1  7 ILE CG2  C 13.839  -3.886  1.123 1.00 . A A .  7 ILE CG2  1 1 
        5 1649 1 1  7 ILE H    H 11.682  -0.723  1.580 1.00 . A A .  7 ILE H    1 1 
        5 1650 1 1  7 ILE HA   H 14.311  -1.676  2.105 1.00 . A A .  7 ILE HA   1 1 
        5 1651 1 1  7 ILE HB   H 12.933  -2.591 -0.338 1.00 . A A .  7 ILE HB   1 1 
        5 1652 1 1  7 ILE HD11 H 11.532  -4.603  0.101 1.00 . A A .  7 ILE HD11 1 1 
        5 1653 1 1  7 ILE HD12 H 10.007  -4.223  0.898 1.00 . A A .  7 ILE HD12 1 1 
        5 1654 1 1  7 ILE HD13 H 11.343  -4.906  1.825 1.00 . A A .  7 ILE HD13 1 1 
        5 1655 1 1  7 ILE HG12 H 11.612  -2.684  2.389 1.00 . A A .  7 ILE HG12 1 1 
        5 1656 1 1  7 ILE HG13 H 10.929  -2.117  0.867 1.00 . A A .  7 ILE HG13 1 1 
        5 1657 1 1  7 ILE HG21 H 13.472  -4.289  2.056 1.00 . A A .  7 ILE HG21 1 1 
        5 1658 1 1  7 ILE HG22 H 14.871  -3.590  1.240 1.00 . A A .  7 ILE HG22 1 1 
        5 1659 1 1  7 ILE HG23 H 13.761  -4.639  0.355 1.00 . A A .  7 ILE HG23 1 1 
        5 1660 1 1  7 ILE N    N 12.608  -0.539  1.821 1.00 . A A .  7 ILE N    1 1 
        5 1661 1 1  7 ILE O    O 15.658  -0.761  0.176 1.00 . A A .  7 ILE O    1 1 
        5 1662 1 1  8 GLU C    C 15.168   1.941 -1.061 1.00 . A A .  8 GLU C    1 1 
        5 1663 1 1  8 GLU CA   C 14.320   0.836 -1.655 1.00 . A A .  8 GLU CA   1 1 
        5 1664 1 1  8 GLU CB   C 13.221   1.433 -2.530 1.00 . A A .  8 GLU CB   1 1 
        5 1665 1 1  8 GLU CD   C 12.116   0.991 -4.740 1.00 . A A .  8 GLU CD   1 1 
        5 1666 1 1  8 GLU CG   C 12.692   0.357 -3.485 1.00 . A A .  8 GLU CG   1 1 
        5 1667 1 1  8 GLU H    H 12.740   0.105 -0.464 1.00 . A A .  8 GLU H    1 1 
        5 1668 1 1  8 GLU HA   H 14.942   0.194 -2.249 1.00 . A A .  8 GLU HA   1 1 
        5 1669 1 1  8 GLU HB2  H 12.413   1.783 -1.898 1.00 . A A .  8 GLU HB2  1 1 
        5 1670 1 1  8 GLU HB3  H 13.620   2.256 -3.095 1.00 . A A .  8 GLU HB3  1 1 
        5 1671 1 1  8 GLU HG2  H 13.503  -0.300 -3.757 1.00 . A A .  8 GLU HG2  1 1 
        5 1672 1 1  8 GLU HG3  H 11.923  -0.215 -2.990 1.00 . A A .  8 GLU HG3  1 1 
        5 1673 1 1  8 GLU N    N 13.713   0.066 -0.588 1.00 . A A .  8 GLU N    1 1 
        5 1674 1 1  8 GLU O    O 16.281   2.209 -1.512 1.00 . A A .  8 GLU O    1 1 
        5 1675 1 1  8 GLU OE1  O 11.563   2.071 -4.640 1.00 . A A .  8 GLU OE1  1 1 
        5 1676 1 1  8 GLU OE2  O 12.233   0.387 -5.791 1.00 . A A .  8 GLU OE2  1 1 
        5 1677 1 1  9 GLN C    C 16.600   3.141  1.265 1.00 . A A .  9 GLN C    1 1 
        5 1678 1 1  9 GLN CA   C 15.306   3.651  0.638 1.00 . A A .  9 GLN CA   1 1 
        5 1679 1 1  9 GLN CB   C 14.384   4.222  1.712 1.00 . A A .  9 GLN CB   1 1 
        5 1680 1 1  9 GLN CD   C 13.830   6.490  0.797 1.00 . A A .  9 GLN CD   1 1 
        5 1681 1 1  9 GLN CG   C 13.302   5.086  1.052 1.00 . A A .  9 GLN CG   1 1 
        5 1682 1 1  9 GLN H    H 13.730   2.302  0.261 1.00 . A A .  9 GLN H    1 1 
        5 1683 1 1  9 GLN HA   H 15.543   4.420 -0.072 1.00 . A A .  9 GLN HA   1 1 
        5 1684 1 1  9 GLN HB2  H 13.916   3.405  2.248 1.00 . A A .  9 GLN HB2  1 1 
        5 1685 1 1  9 GLN HB3  H 14.956   4.820  2.399 1.00 . A A .  9 GLN HB3  1 1 
        5 1686 1 1  9 GLN HE21 H 14.393   6.769  2.676 1.00 . A A .  9 GLN HE21 1 1 
        5 1687 1 1  9 GLN HE22 H 14.694   8.070  1.629 1.00 . A A .  9 GLN HE22 1 1 
        5 1688 1 1  9 GLN HG2  H 13.010   4.634  0.114 1.00 . A A .  9 GLN HG2  1 1 
        5 1689 1 1  9 GLN HG3  H 12.442   5.139  1.703 1.00 . A A .  9 GLN HG3  1 1 
        5 1690 1 1  9 GLN N    N 14.621   2.572 -0.041 1.00 . A A .  9 GLN N    1 1 
        5 1691 1 1  9 GLN NE2  N 14.349   7.167  1.780 1.00 . A A .  9 GLN NE2  1 1 
        5 1692 1 1  9 GLN O    O 17.584   3.870  1.376 1.00 . A A .  9 GLN O    1 1 
        5 1693 1 1  9 GLN OE1  O 13.781   6.976 -0.334 1.00 . A A .  9 GLN OE1  1 1 
        5 1694 1 1 10 ALA C    C 18.941   1.263  1.306 1.00 . A A . 10 ALA C    1 1 
        5 1695 1 1 10 ALA CA   C 17.768   1.280  2.284 1.00 . A A . 10 ALA CA   1 1 
        5 1696 1 1 10 ALA CB   C 17.453  -0.146  2.732 1.00 . A A . 10 ALA CB   1 1 
        5 1697 1 1 10 ALA H    H 15.773   1.350  1.553 1.00 . A A . 10 ALA H    1 1 
        5 1698 1 1 10 ALA HA   H 18.045   1.864  3.148 1.00 . A A . 10 ALA HA   1 1 
        5 1699 1 1 10 ALA HB1  H 17.530  -0.816  1.889 1.00 . A A . 10 ALA HB1  1 1 
        5 1700 1 1 10 ALA HB2  H 16.448  -0.183  3.128 1.00 . A A . 10 ALA HB2  1 1 
        5 1701 1 1 10 ALA HB3  H 18.152  -0.450  3.500 1.00 . A A . 10 ALA HB3  1 1 
        5 1702 1 1 10 ALA N    N 16.589   1.883  1.669 1.00 . A A . 10 ALA N    1 1 
        5 1703 1 1 10 ALA O    O 20.083   1.541  1.685 1.00 . A A . 10 ALA O    1 1 
        5 1704 1 1 11 LEU C    C 20.511   2.165 -1.009 1.00 . A A . 11 LEU C    1 1 
        5 1705 1 1 11 LEU CA   C 19.698   0.873 -0.976 1.00 . A A . 11 LEU CA   1 1 
        5 1706 1 1 11 LEU CB   C 19.065   0.636 -2.349 1.00 . A A . 11 LEU CB   1 1 
        5 1707 1 1 11 LEU CD1  C 18.445  -1.535 -1.176 1.00 . A A . 11 LEU CD1  1 1 
        5 1708 1 1 11 LEU CD2  C 17.365  -0.914 -3.341 1.00 . A A . 11 LEU CD2  1 1 
        5 1709 1 1 11 LEU CG   C 18.662  -0.843 -2.529 1.00 . A A . 11 LEU CG   1 1 
        5 1710 1 1 11 LEU H    H 17.728   0.714 -0.195 1.00 . A A . 11 LEU H    1 1 
        5 1711 1 1 11 LEU HA   H 20.366   0.057 -0.756 1.00 . A A . 11 LEU HA   1 1 
        5 1712 1 1 11 LEU HB2  H 18.192   1.261 -2.448 1.00 . A A . 11 LEU HB2  1 1 
        5 1713 1 1 11 LEU HB3  H 19.778   0.899 -3.117 1.00 . A A . 11 LEU HB3  1 1 
        5 1714 1 1 11 LEU HD11 H 19.382  -1.582 -0.634 1.00 . A A . 11 LEU HD11 1 1 
        5 1715 1 1 11 LEU HD12 H 18.085  -2.537 -1.342 1.00 . A A . 11 LEU HD12 1 1 
        5 1716 1 1 11 LEU HD13 H 17.717  -0.984 -0.599 1.00 . A A . 11 LEU HD13 1 1 
        5 1717 1 1 11 LEU HD21 H 17.592  -1.143 -4.368 1.00 . A A . 11 LEU HD21 1 1 
        5 1718 1 1 11 LEU HD22 H 16.852   0.036 -3.286 1.00 . A A . 11 LEU HD22 1 1 
        5 1719 1 1 11 LEU HD23 H 16.731  -1.688 -2.937 1.00 . A A . 11 LEU HD23 1 1 
        5 1720 1 1 11 LEU HG   H 19.446  -1.355 -3.064 1.00 . A A . 11 LEU HG   1 1 
        5 1721 1 1 11 LEU N    N 18.658   0.931  0.050 1.00 . A A . 11 LEU N    1 1 
        5 1722 1 1 11 LEU O    O 21.625   2.190 -1.538 1.00 . A A . 11 LEU O    1 1 
        5 1723 1 1 12 ARG C    C 22.018   4.336  0.268 1.00 . A A . 12 ARG C    1 1 
        5 1724 1 1 12 ARG CA   C 20.668   4.505 -0.410 1.00 . A A . 12 ARG CA   1 1 
        5 1725 1 1 12 ARG CB   C 19.849   5.534  0.365 1.00 . A A . 12 ARG CB   1 1 
        5 1726 1 1 12 ARG CD   C 17.681   6.752  0.429 1.00 . A A . 12 ARG CD   1 1 
        5 1727 1 1 12 ARG CG   C 18.661   5.999 -0.475 1.00 . A A . 12 ARG CG   1 1 
        5 1728 1 1 12 ARG CZ   C 16.431   8.191 -1.078 1.00 . A A . 12 ARG CZ   1 1 
        5 1729 1 1 12 ARG H    H 19.084   3.161 -0.020 1.00 . A A . 12 ARG H    1 1 
        5 1730 1 1 12 ARG HA   H 20.816   4.856 -1.421 1.00 . A A . 12 ARG HA   1 1 
        5 1731 1 1 12 ARG HB2  H 19.489   5.085  1.280 1.00 . A A . 12 ARG HB2  1 1 
        5 1732 1 1 12 ARG HB3  H 20.474   6.379  0.602 1.00 . A A . 12 ARG HB3  1 1 
        5 1733 1 1 12 ARG HD2  H 17.413   6.125  1.266 1.00 . A A . 12 ARG HD2  1 1 
        5 1734 1 1 12 ARG HD3  H 18.156   7.650  0.799 1.00 . A A . 12 ARG HD3  1 1 
        5 1735 1 1 12 ARG HE   H 15.676   6.543 -0.226 1.00 . A A . 12 ARG HE   1 1 
        5 1736 1 1 12 ARG HG2  H 19.009   6.653 -1.263 1.00 . A A . 12 ARG HG2  1 1 
        5 1737 1 1 12 ARG HG3  H 18.165   5.144 -0.910 1.00 . A A . 12 ARG HG3  1 1 
        5 1738 1 1 12 ARG HH11 H 14.526   7.889 -1.606 1.00 . A A . 12 ARG HH11 1 1 
        5 1739 1 1 12 ARG HH12 H 15.285   9.283 -2.309 1.00 . A A . 12 ARG HH12 1 1 
        5 1740 1 1 12 ARG HH21 H 18.339   8.726 -0.728 1.00 . A A . 12 ARG HH21 1 1 
        5 1741 1 1 12 ARG HH22 H 17.454   9.772 -1.787 1.00 . A A . 12 ARG HH22 1 1 
        5 1742 1 1 12 ARG N    N 19.964   3.231 -0.437 1.00 . A A . 12 ARG N    1 1 
        5 1743 1 1 12 ARG NE   N 16.475   7.110 -0.307 1.00 . A A . 12 ARG NE   1 1 
        5 1744 1 1 12 ARG NH1  N 15.331   8.480 -1.710 1.00 . A A . 12 ARG NH1  1 1 
        5 1745 1 1 12 ARG NH2  N 17.489   8.954 -1.209 1.00 . A A . 12 ARG NH2  1 1 
        5 1746 1 1 12 ARG O    O 23.042   4.801 -0.233 1.00 . A A . 12 ARG O    1 1 
        5 1747 1 1 13 TYR C    C 24.051   2.326  1.454 1.00 . A A . 13 TYR C    1 1 
        5 1748 1 1 13 TYR CA   C 23.247   3.416  2.139 1.00 . A A . 13 TYR CA   1 1 
        5 1749 1 1 13 TYR CB   C 22.964   2.998  3.591 1.00 . A A . 13 TYR CB   1 1 
        5 1750 1 1 13 TYR CD1  C 20.754   2.330  4.588 1.00 . A A . 13 TYR CD1  1 1 
        5 1751 1 1 13 TYR CD2  C 21.000   4.590  3.747 1.00 . A A . 13 TYR CD2  1 1 
        5 1752 1 1 13 TYR CE1  C 19.437   2.611  4.962 1.00 . A A . 13 TYR CE1  1 1 
        5 1753 1 1 13 TYR CE2  C 19.680   4.872  4.118 1.00 . A A . 13 TYR CE2  1 1 
        5 1754 1 1 13 TYR CG   C 21.537   3.316  3.980 1.00 . A A . 13 TYR CG   1 1 
        5 1755 1 1 13 TYR CZ   C 18.898   3.881  4.728 1.00 . A A . 13 TYR CZ   1 1 
        5 1756 1 1 13 TYR H    H 21.168   3.295  1.749 1.00 . A A . 13 TYR H    1 1 
        5 1757 1 1 13 TYR HA   H 23.829   4.326  2.146 1.00 . A A . 13 TYR HA   1 1 
        5 1758 1 1 13 TYR HB2  H 23.135   1.937  3.697 1.00 . A A . 13 TYR HB2  1 1 
        5 1759 1 1 13 TYR HB3  H 23.636   3.531  4.247 1.00 . A A . 13 TYR HB3  1 1 
        5 1760 1 1 13 TYR HD1  H 21.167   1.351  4.767 1.00 . A A . 13 TYR HD1  1 1 
        5 1761 1 1 13 TYR HD2  H 21.603   5.353  3.278 1.00 . A A . 13 TYR HD2  1 1 
        5 1762 1 1 13 TYR HE1  H 18.836   1.844  5.430 1.00 . A A . 13 TYR HE1  1 1 
        5 1763 1 1 13 TYR HE2  H 19.264   5.854  3.933 1.00 . A A . 13 TYR HE2  1 1 
        5 1764 1 1 13 TYR HH   H 17.254   4.835  4.522 1.00 . A A . 13 TYR HH   1 1 
        5 1765 1 1 13 TYR N    N 22.015   3.652  1.405 1.00 . A A . 13 TYR N    1 1 
        5 1766 1 1 13 TYR O    O 25.255   2.215  1.657 1.00 . A A . 13 TYR O    1 1 
        5 1767 1 1 13 TYR OH   O 17.600   4.151  5.108 1.00 . A A . 13 TYR OH   1 1 
        5 1768 1 1 14 GLY C    C 25.108   0.968 -1.012 1.00 . A A . 14 GLY C    1 1 
        5 1769 1 1 14 GLY CA   C 24.042   0.437 -0.069 1.00 . A A . 14 GLY CA   1 1 
        5 1770 1 1 14 GLY H    H 22.415   1.662  0.507 1.00 . A A . 14 GLY H    1 1 
        5 1771 1 1 14 GLY HA2  H 24.500  -0.223  0.651 1.00 . A A . 14 GLY HA2  1 1 
        5 1772 1 1 14 GLY HA3  H 23.311  -0.111 -0.644 1.00 . A A . 14 GLY HA3  1 1 
        5 1773 1 1 14 GLY N    N 23.377   1.522  0.639 1.00 . A A . 14 GLY N    1 1 
        5 1774 1 1 14 GLY O    O 26.249   0.507 -1.002 1.00 . A A . 14 GLY O    1 1 
        5 1775 1 1 15 TYR C    C 26.662   3.419 -2.060 1.00 . A A . 15 TYR C    1 1 
        5 1776 1 1 15 TYR CA   C 25.676   2.515 -2.777 1.00 . A A . 15 TYR CA   1 1 
        5 1777 1 1 15 TYR CB   C 24.916   3.305 -3.848 1.00 . A A . 15 TYR CB   1 1 
        5 1778 1 1 15 TYR CD1  C 23.891   1.236 -4.860 1.00 . A A . 15 TYR CD1  1 1 
        5 1779 1 1 15 TYR CD2  C 22.428   3.027 -4.139 1.00 . A A . 15 TYR CD2  1 1 
        5 1780 1 1 15 TYR CE1  C 22.781   0.491 -5.267 1.00 . A A . 15 TYR CE1  1 1 
        5 1781 1 1 15 TYR CE2  C 21.317   2.283 -4.549 1.00 . A A . 15 TYR CE2  1 1 
        5 1782 1 1 15 TYR CG   C 23.715   2.506 -4.296 1.00 . A A . 15 TYR CG   1 1 
        5 1783 1 1 15 TYR CZ   C 21.494   1.014 -5.110 1.00 . A A . 15 TYR CZ   1 1 
        5 1784 1 1 15 TYR H    H 23.813   2.268 -1.795 1.00 . A A . 15 TYR H    1 1 
        5 1785 1 1 15 TYR HA   H 26.226   1.717 -3.254 1.00 . A A . 15 TYR HA   1 1 
        5 1786 1 1 15 TYR HB2  H 24.589   4.250 -3.436 1.00 . A A . 15 TYR HB2  1 1 
        5 1787 1 1 15 TYR HB3  H 25.561   3.484 -4.692 1.00 . A A . 15 TYR HB3  1 1 
        5 1788 1 1 15 TYR HD1  H 24.887   0.830 -4.980 1.00 . A A . 15 TYR HD1  1 1 
        5 1789 1 1 15 TYR HD2  H 22.291   4.001 -3.702 1.00 . A A . 15 TYR HD2  1 1 
        5 1790 1 1 15 TYR HE1  H 22.918  -0.487 -5.706 1.00 . A A . 15 TYR HE1  1 1 
        5 1791 1 1 15 TYR HE2  H 20.322   2.686 -4.432 1.00 . A A . 15 TYR HE2  1 1 
        5 1792 1 1 15 TYR HH   H 19.873   0.812 -6.111 1.00 . A A . 15 TYR HH   1 1 
        5 1793 1 1 15 TYR N    N 24.734   1.936 -1.830 1.00 . A A . 15 TYR N    1 1 
        5 1794 1 1 15 TYR O    O 27.686   3.810 -2.630 1.00 . A A . 15 TYR O    1 1 
        5 1795 1 1 15 TYR OH   O 20.400   0.272 -5.510 1.00 . A A . 15 TYR OH   1 1 
        5 1796 1 1 16 ARG C    C 28.370   3.820  0.581 1.00 . A A . 16 ARG C    1 1 
        5 1797 1 1 16 ARG CA   C 27.216   4.610 -0.032 1.00 . A A . 16 ARG CA   1 1 
        5 1798 1 1 16 ARG CB   C 26.401   5.293  1.068 1.00 . A A . 16 ARG CB   1 1 
        5 1799 1 1 16 ARG CD   C 27.964   6.904  2.183 1.00 . A A . 16 ARG CD   1 1 
        5 1800 1 1 16 ARG CG   C 26.816   6.763  1.181 1.00 . A A . 16 ARG CG   1 1 
        5 1801 1 1 16 ARG CZ   C 28.046   5.449  4.155 1.00 . A A . 16 ARG CZ   1 1 
        5 1802 1 1 16 ARG H    H 25.527   3.402 -0.417 1.00 . A A . 16 ARG H    1 1 
        5 1803 1 1 16 ARG HA   H 27.625   5.368 -0.684 1.00 . A A . 16 ARG HA   1 1 
        5 1804 1 1 16 ARG HB2  H 25.350   5.239  0.818 1.00 . A A . 16 ARG HB2  1 1 
        5 1805 1 1 16 ARG HB3  H 26.571   4.798  2.010 1.00 . A A . 16 ARG HB3  1 1 
        5 1806 1 1 16 ARG HD2  H 28.787   6.291  1.873 1.00 . A A . 16 ARG HD2  1 1 
        5 1807 1 1 16 ARG HD3  H 28.283   7.936  2.210 1.00 . A A . 16 ARG HD3  1 1 
        5 1808 1 1 16 ARG HE   H 26.825   7.029  3.966 1.00 . A A . 16 ARG HE   1 1 
        5 1809 1 1 16 ARG HG2  H 27.139   7.124  0.213 1.00 . A A . 16 ARG HG2  1 1 
        5 1810 1 1 16 ARG HG3  H 25.973   7.350  1.516 1.00 . A A . 16 ARG HG3  1 1 
        5 1811 1 1 16 ARG HH11 H 26.890   5.701  5.773 1.00 . A A . 16 ARG HH11 1 1 
        5 1812 1 1 16 ARG HH12 H 27.994   4.369  5.847 1.00 . A A . 16 ARG HH12 1 1 
        5 1813 1 1 16 ARG HH21 H 29.287   4.923  2.654 1.00 . A A . 16 ARG HH21 1 1 
        5 1814 1 1 16 ARG HH22 H 29.372   3.938  4.075 1.00 . A A . 16 ARG HH22 1 1 
        5 1815 1 1 16 ARG N    N 26.353   3.745 -0.815 1.00 . A A . 16 ARG N    1 1 
        5 1816 1 1 16 ARG NE   N 27.524   6.501  3.517 1.00 . A A . 16 ARG NE   1 1 
        5 1817 1 1 16 ARG NH1  N 27.610   5.146  5.349 1.00 . A A . 16 ARG NH1  1 1 
        5 1818 1 1 16 ARG NH2  N 28.969   4.710  3.581 1.00 . A A . 16 ARG NH2  1 1 
        5 1819 1 1 16 ARG O    O 29.318   4.408  1.106 1.00 . A A . 16 ARG O    1 1 
        5 1820 1 1 17 ILE C    C 30.029   0.858 -0.034 1.00 . A A . 17 ILE C    1 1 
        5 1821 1 1 17 ILE CA   C 29.373   1.670  1.062 1.00 . A A . 17 ILE CA   1 1 
        5 1822 1 1 17 ILE CB   C 28.879   0.716  2.154 1.00 . A A . 17 ILE CB   1 1 
        5 1823 1 1 17 ILE CD1  C 27.676  -1.047  0.832 1.00 . A A . 17 ILE CD1  1 1 
        5 1824 1 1 17 ILE CG1  C 27.511   0.136  1.787 1.00 . A A . 17 ILE CG1  1 1 
        5 1825 1 1 17 ILE CG2  C 28.753   1.469  3.482 1.00 . A A . 17 ILE CG2  1 1 
        5 1826 1 1 17 ILE H    H 27.539   2.059  0.080 1.00 . A A . 17 ILE H    1 1 
        5 1827 1 1 17 ILE HA   H 30.120   2.327  1.489 1.00 . A A . 17 ILE HA   1 1 
        5 1828 1 1 17 ILE HB   H 29.607  -0.089  2.259 1.00 . A A . 17 ILE HB   1 1 
        5 1829 1 1 17 ILE HD11 H 28.287  -1.801  1.296 1.00 . A A . 17 ILE HD11 1 1 
        5 1830 1 1 17 ILE HD12 H 28.145  -0.715 -0.078 1.00 . A A . 17 ILE HD12 1 1 
        5 1831 1 1 17 ILE HD13 H 26.708  -1.456  0.603 1.00 . A A . 17 ILE HD13 1 1 
        5 1832 1 1 17 ILE HG12 H 27.016  -0.199  2.688 1.00 . A A . 17 ILE HG12 1 1 
        5 1833 1 1 17 ILE HG13 H 26.915   0.897  1.314 1.00 . A A . 17 ILE HG13 1 1 
        5 1834 1 1 17 ILE HG21 H 28.111   2.327  3.351 1.00 . A A . 17 ILE HG21 1 1 
        5 1835 1 1 17 ILE HG22 H 29.731   1.792  3.811 1.00 . A A . 17 ILE HG22 1 1 
        5 1836 1 1 17 ILE HG23 H 28.320   0.815  4.225 1.00 . A A . 17 ILE HG23 1 1 
        5 1837 1 1 17 ILE N    N 28.304   2.493  0.513 1.00 . A A . 17 ILE N    1 1 
        5 1838 1 1 17 ILE O    O 29.506   0.743 -1.148 1.00 . A A . 17 ILE O    1 1 
        5 1839 1 1 18 SER C    C 32.083  -1.921 -0.161 1.00 . A A . 18 SER C    1 1 
        5 1840 1 1 18 SER CA   C 31.935  -0.491 -0.650 1.00 . A A . 18 SER CA   1 1 
        5 1841 1 1 18 SER CB   C 33.325   0.094 -0.791 1.00 . A A . 18 SER CB   1 1 
        5 1842 1 1 18 SER H    H 31.543   0.449  1.192 1.00 . A A . 18 SER H    1 1 
        5 1843 1 1 18 SER HA   H 31.448  -0.483 -1.613 1.00 . A A . 18 SER HA   1 1 
        5 1844 1 1 18 SER HB2  H 33.939  -0.261  0.024 1.00 . A A . 18 SER HB2  1 1 
        5 1845 1 1 18 SER HB3  H 33.748  -0.228 -1.727 1.00 . A A . 18 SER HB3  1 1 
        5 1846 1 1 18 SER HG   H 33.690   1.863 -1.523 1.00 . A A . 18 SER HG   1 1 
        5 1847 1 1 18 SER N    N 31.183   0.307  0.292 1.00 . A A . 18 SER N    1 1 
        5 1848 1 1 18 SER O    O 32.236  -2.164  1.038 1.00 . A A . 18 SER O    1 1 
        5 1849 1 1 18 SER OG   O 33.251   1.512 -0.735 1.00 . A A . 18 SER OG   1 1 
        5 1850 1 1 19 ARG C    C 33.315  -4.846 -1.676 1.00 . A A . 19 ARG C    1 1 
        5 1851 1 1 19 ARG CA   C 32.272  -4.249 -0.758 1.00 . A A . 19 ARG CA   1 1 
        5 1852 1 1 19 ARG CB   C 30.957  -5.020 -0.895 1.00 . A A . 19 ARG CB   1 1 
        5 1853 1 1 19 ARG CD   C 28.700  -5.171  0.146 1.00 . A A . 19 ARG CD   1 1 
        5 1854 1 1 19 ARG CG   C 29.821  -4.214 -0.268 1.00 . A A . 19 ARG CG   1 1 
        5 1855 1 1 19 ARG CZ   C 26.479  -4.239  0.588 1.00 . A A . 19 ARG CZ   1 1 
        5 1856 1 1 19 ARG H    H 31.989  -2.594 -2.035 1.00 . A A . 19 ARG H    1 1 
        5 1857 1 1 19 ARG HA   H 32.627  -4.325  0.260 1.00 . A A . 19 ARG HA   1 1 
        5 1858 1 1 19 ARG HB2  H 30.740  -5.186 -1.940 1.00 . A A . 19 ARG HB2  1 1 
        5 1859 1 1 19 ARG HB3  H 31.042  -5.972 -0.391 1.00 . A A . 19 ARG HB3  1 1 
        5 1860 1 1 19 ARG HD2  H 28.870  -6.134 -0.312 1.00 . A A . 19 ARG HD2  1 1 
        5 1861 1 1 19 ARG HD3  H 28.712  -5.283  1.217 1.00 . A A . 19 ARG HD3  1 1 
        5 1862 1 1 19 ARG HE   H 27.178  -4.661 -1.247 1.00 . A A . 19 ARG HE   1 1 
        5 1863 1 1 19 ARG HG2  H 30.191  -3.688  0.602 1.00 . A A . 19 ARG HG2  1 1 
        5 1864 1 1 19 ARG HG3  H 29.445  -3.505 -0.987 1.00 . A A . 19 ARG HG3  1 1 
        5 1865 1 1 19 ARG HH11 H 25.120  -3.845 -0.831 1.00 . A A . 19 ARG HH11 1 1 
        5 1866 1 1 19 ARG HH12 H 24.620  -3.514  0.796 1.00 . A A . 19 ARG HH12 1 1 
        5 1867 1 1 19 ARG HH21 H 27.636  -4.514  2.203 1.00 . A A . 19 ARG HH21 1 1 
        5 1868 1 1 19 ARG HH22 H 26.048  -3.905  2.519 1.00 . A A . 19 ARG HH22 1 1 
        5 1869 1 1 19 ARG N    N 32.085  -2.852 -1.096 1.00 . A A . 19 ARG N    1 1 
        5 1870 1 1 19 ARG NE   N 27.395  -4.666 -0.285 1.00 . A A . 19 ARG NE   1 1 
        5 1871 1 1 19 ARG NH1  N 25.320  -3.834  0.152 1.00 . A A . 19 ARG NH1  1 1 
        5 1872 1 1 19 ARG NH2  N 26.744  -4.215  1.868 1.00 . A A . 19 ARG NH2  1 1 
        5 1873 1 1 19 ARG O    O 33.157  -4.857 -2.899 1.00 . A A . 19 ARG O    1 1 
        5 1874 1 1 20 ARG C    C 35.909  -7.255 -1.192 1.00 . A A . 20 ARG C    1 1 
        5 1875 1 1 20 ARG CA   C 35.474  -5.938 -1.831 1.00 . A A . 20 ARG CA   1 1 
        5 1876 1 1 20 ARG CB   C 36.656  -4.972 -1.875 1.00 . A A . 20 ARG CB   1 1 
        5 1877 1 1 20 ARG CD   C 37.325  -2.670 -2.485 1.00 . A A . 20 ARG CD   1 1 
        5 1878 1 1 20 ARG CG   C 36.152  -3.545 -2.064 1.00 . A A . 20 ARG CG   1 1 
        5 1879 1 1 20 ARG CZ   C 37.963  -1.611 -0.382 1.00 . A A . 20 ARG CZ   1 1 
        5 1880 1 1 20 ARG H    H 34.445  -5.284 -0.100 1.00 . A A . 20 ARG H    1 1 
        5 1881 1 1 20 ARG HA   H 35.139  -6.131 -2.840 1.00 . A A . 20 ARG HA   1 1 
        5 1882 1 1 20 ARG HB2  H 37.209  -5.036 -0.950 1.00 . A A . 20 ARG HB2  1 1 
        5 1883 1 1 20 ARG HB3  H 37.300  -5.231 -2.702 1.00 . A A . 20 ARG HB3  1 1 
        5 1884 1 1 20 ARG HD2  H 37.857  -3.161 -3.285 1.00 . A A . 20 ARG HD2  1 1 
        5 1885 1 1 20 ARG HD3  H 36.954  -1.719 -2.834 1.00 . A A . 20 ARG HD3  1 1 
        5 1886 1 1 20 ARG HE   H 39.103  -2.942 -1.362 1.00 . A A . 20 ARG HE   1 1 
        5 1887 1 1 20 ARG HG2  H 35.393  -3.529 -2.833 1.00 . A A . 20 ARG HG2  1 1 
        5 1888 1 1 20 ARG HG3  H 35.742  -3.181 -1.137 1.00 . A A . 20 ARG HG3  1 1 
        5 1889 1 1 20 ARG HH11 H 39.706  -1.884  0.569 1.00 . A A . 20 ARG HH11 1 1 
        5 1890 1 1 20 ARG HH12 H 38.625  -0.743  1.298 1.00 . A A . 20 ARG HH12 1 1 
        5 1891 1 1 20 ARG HH21 H 36.142  -1.193 -1.074 1.00 . A A . 20 ARG HH21 1 1 
        5 1892 1 1 20 ARG HH22 H 36.596  -0.369  0.380 1.00 . A A . 20 ARG HH22 1 1 
        5 1893 1 1 20 ARG N    N 34.382  -5.340 -1.075 1.00 . A A . 20 ARG N    1 1 
        5 1894 1 1 20 ARG NE   N 38.245  -2.460 -1.368 1.00 . A A . 20 ARG NE   1 1 
        5 1895 1 1 20 ARG NH1  N 38.828  -1.400  0.571 1.00 . A A . 20 ARG NH1  1 1 
        5 1896 1 1 20 ARG NH2  N 36.812  -1.012 -0.359 1.00 . A A . 20 ARG NH2  1 1 
        5 1897 1 1 20 ARG O    O 35.310  -7.702 -0.216 1.00 . A A . 20 ARG O    1 1 
        5 1898 1 1 21 NH2 HN1  H 37.406  -7.545 -2.461 1.00 . A A . 21 NH2 HN1  1 1 
        5 1899 1 1 21 NH2 HN2  H 37.219  -8.741 -1.271 1.00 . A A . 21 NH2 HN2  1 1 
        5 1900 1 1 21 NH2 N    N 36.927  -7.900 -1.684 1.00 . A A . 21 NH2 N    1 1 
        6 1901 1 1  1 ARG C    C  5.807  -2.830 -2.967 1.00 . A A .  1 ARG C    1 1 
        6 1902 1 1  1 ARG CA   C  5.477  -4.187 -3.587 1.00 . A A .  1 ARG CA   1 1 
        6 1903 1 1  1 ARG CB   C  4.276  -4.821 -2.889 1.00 . A A .  1 ARG CB   1 1 
        6 1904 1 1  1 ARG CD   C  2.375  -5.716 -4.216 1.00 . A A .  1 ARG CD   1 1 
        6 1905 1 1  1 ARG CG   C  3.787  -6.006 -3.714 1.00 . A A .  1 ARG CG   1 1 
        6 1906 1 1  1 ARG CZ   C  2.719  -6.517 -6.494 1.00 . A A .  1 ARG CZ   1 1 
        6 1907 1 1  1 ARG H1   H  7.498  -4.597 -3.750 1.00 . A A .  1 ARG H1   1 1 
        6 1908 1 1  1 ARG H2   H  6.495  -5.916 -4.101 1.00 . A A .  1 ARG H2   1 1 
        6 1909 1 1  1 ARG H3   H  6.738  -5.421 -2.494 1.00 . A A .  1 ARG H3   1 1 
        6 1910 1 1  1 ARG HA   H  5.241  -4.048 -4.632 1.00 . A A .  1 ARG HA   1 1 
        6 1911 1 1  1 ARG HB2  H  4.564  -5.161 -1.907 1.00 . A A .  1 ARG HB2  1 1 
        6 1912 1 1  1 ARG HB3  H  3.484  -4.097 -2.801 1.00 . A A .  1 ARG HB3  1 1 
        6 1913 1 1  1 ARG HD2  H  1.730  -6.535 -3.951 1.00 . A A .  1 ARG HD2  1 1 
        6 1914 1 1  1 ARG HD3  H  2.010  -4.811 -3.747 1.00 . A A .  1 ARG HD3  1 1 
        6 1915 1 1  1 ARG HE   H  2.032  -4.693 -6.032 1.00 . A A .  1 ARG HE   1 1 
        6 1916 1 1  1 ARG HG2  H  4.449  -6.159 -4.555 1.00 . A A .  1 ARG HG2  1 1 
        6 1917 1 1  1 ARG HG3  H  3.774  -6.889 -3.098 1.00 . A A .  1 ARG HG3  1 1 
        6 1918 1 1  1 ARG HH11 H  2.247  -5.479 -8.140 1.00 . A A .  1 ARG HH11 1 1 
        6 1919 1 1  1 ARG HH12 H  2.873  -7.072 -8.410 1.00 . A A .  1 ARG HH12 1 1 
        6 1920 1 1  1 ARG HH21 H  3.270  -7.787 -5.037 1.00 . A A .  1 ARG HH21 1 1 
        6 1921 1 1  1 ARG HH22 H  3.464  -8.373 -6.655 1.00 . A A .  1 ARG HH22 1 1 
        6 1922 1 1  1 ARG N    N  6.640  -5.097 -3.472 1.00 . A A .  1 ARG N    1 1 
        6 1923 1 1  1 ARG NE   N  2.356  -5.543 -5.661 1.00 . A A .  1 ARG NE   1 1 
        6 1924 1 1  1 ARG NH1  N  2.607  -6.343 -7.779 1.00 . A A .  1 ARG NH1  1 1 
        6 1925 1 1  1 ARG NH2  N  3.185  -7.645 -6.026 1.00 . A A .  1 ARG NH2  1 1 
        6 1926 1 1  1 ARG O    O  6.962  -2.408 -2.920 1.00 . A A .  1 ARG O    1 1 
        6 1927 1 1  2 GLN C    C  5.926  -0.738 -0.827 1.00 . A A .  2 GLN C    1 1 
        6 1928 1 1  2 GLN CA   C  4.898  -0.809 -1.953 1.00 . A A .  2 GLN CA   1 1 
        6 1929 1 1  2 GLN CB   C  3.542  -0.340 -1.414 1.00 . A A .  2 GLN CB   1 1 
        6 1930 1 1  2 GLN CD   C  1.880  -2.217 -1.554 1.00 . A A .  2 GLN CD   1 1 
        6 1931 1 1  2 GLN CG   C  2.393  -0.952 -2.229 1.00 . A A .  2 GLN CG   1 1 
        6 1932 1 1  2 GLN H    H  3.874  -2.531 -2.623 1.00 . A A .  2 GLN H    1 1 
        6 1933 1 1  2 GLN HA   H  5.202  -0.132 -2.731 1.00 . A A .  2 GLN HA   1 1 
        6 1934 1 1  2 GLN HB2  H  3.447  -0.638 -0.381 1.00 . A A .  2 GLN HB2  1 1 
        6 1935 1 1  2 GLN HB3  H  3.492   0.736 -1.479 1.00 . A A .  2 GLN HB3  1 1 
        6 1936 1 1  2 GLN HE21 H  2.152  -1.547  0.292 1.00 . A A .  2 GLN HE21 1 1 
        6 1937 1 1  2 GLN HE22 H  1.516  -3.119  0.173 1.00 . A A .  2 GLN HE22 1 1 
        6 1938 1 1  2 GLN HG2  H  1.585  -0.236 -2.303 1.00 . A A .  2 GLN HG2  1 1 
        6 1939 1 1  2 GLN HG3  H  2.741  -1.193 -3.225 1.00 . A A .  2 GLN HG3  1 1 
        6 1940 1 1  2 GLN N    N  4.765  -2.143 -2.527 1.00 . A A .  2 GLN N    1 1 
        6 1941 1 1  2 GLN NE2  N  1.848  -2.298 -0.257 1.00 . A A .  2 GLN NE2  1 1 
        6 1942 1 1  2 GLN O    O  6.613   0.267 -0.681 1.00 . A A .  2 GLN O    1 1 
        6 1943 1 1  2 GLN OE1  O  1.497  -3.168 -2.230 1.00 . A A .  2 GLN OE1  1 1 
        6 1944 1 1  3 TYR C    C  8.395  -1.586  0.649 1.00 . A A .  3 TYR C    1 1 
        6 1945 1 1  3 TYR CA   C  6.956  -1.755  1.113 1.00 . A A .  3 TYR CA   1 1 
        6 1946 1 1  3 TYR CB   C  6.857  -3.038  1.929 1.00 . A A .  3 TYR CB   1 1 
        6 1947 1 1  3 TYR CD1  C  4.368  -2.928  2.134 1.00 . A A .  3 TYR CD1  1 1 
        6 1948 1 1  3 TYR CD2  C  5.359  -4.866  1.083 1.00 . A A .  3 TYR CD2  1 1 
        6 1949 1 1  3 TYR CE1  C  3.101  -3.453  1.918 1.00 . A A .  3 TYR CE1  1 1 
        6 1950 1 1  3 TYR CE2  C  4.094  -5.399  0.868 1.00 . A A .  3 TYR CE2  1 1 
        6 1951 1 1  3 TYR CG   C  5.496  -3.632  1.718 1.00 . A A .  3 TYR CG   1 1 
        6 1952 1 1  3 TYR CZ   C  2.958  -4.693  1.284 1.00 . A A .  3 TYR CZ   1 1 
        6 1953 1 1  3 TYR H    H  5.434  -2.554 -0.148 1.00 . A A .  3 TYR H    1 1 
        6 1954 1 1  3 TYR HA   H  6.692  -0.930  1.751 1.00 . A A .  3 TYR HA   1 1 
        6 1955 1 1  3 TYR HB2  H  7.618  -3.733  1.604 1.00 . A A .  3 TYR HB2  1 1 
        6 1956 1 1  3 TYR HB3  H  6.995  -2.811  2.975 1.00 . A A .  3 TYR HB3  1 1 
        6 1957 1 1  3 TYR HD1  H  4.480  -1.973  2.625 1.00 . A A .  3 TYR HD1  1 1 
        6 1958 1 1  3 TYR HD2  H  6.233  -5.410  0.764 1.00 . A A .  3 TYR HD2  1 1 
        6 1959 1 1  3 TYR HE1  H  2.237  -2.901  2.237 1.00 . A A .  3 TYR HE1  1 1 
        6 1960 1 1  3 TYR HE2  H  3.996  -6.354  0.377 1.00 . A A .  3 TYR HE2  1 1 
        6 1961 1 1  3 TYR HH   H  1.523  -5.871  1.752 1.00 . A A .  3 TYR HH   1 1 
        6 1962 1 1  3 TYR N    N  6.017  -1.777 -0.013 1.00 . A A .  3 TYR N    1 1 
        6 1963 1 1  3 TYR O    O  9.229  -1.068  1.381 1.00 . A A .  3 TYR O    1 1 
        6 1964 1 1  3 TYR OH   O  1.699  -5.211  1.065 1.00 . A A .  3 TYR OH   1 1 
        6 1965 1 1  4 MET C    C 10.526  -0.462 -1.029 1.00 . A A .  4 MET C    1 1 
        6 1966 1 1  4 MET CA   C 10.050  -1.911 -1.073 1.00 . A A .  4 MET CA   1 1 
        6 1967 1 1  4 MET CB   C 10.108  -2.442 -2.506 1.00 . A A .  4 MET CB   1 1 
        6 1968 1 1  4 MET CE   C  8.237  -5.050 -0.487 1.00 . A A .  4 MET CE   1 1 
        6 1969 1 1  4 MET CG   C  9.656  -3.907 -2.530 1.00 . A A .  4 MET CG   1 1 
        6 1970 1 1  4 MET H    H  7.998  -2.434 -1.107 1.00 . A A .  4 MET H    1 1 
        6 1971 1 1  4 MET HA   H 10.706  -2.508 -0.461 1.00 . A A .  4 MET HA   1 1 
        6 1972 1 1  4 MET HB2  H  9.461  -1.853 -3.140 1.00 . A A .  4 MET HB2  1 1 
        6 1973 1 1  4 MET HB3  H 11.122  -2.379 -2.869 1.00 . A A .  4 MET HB3  1 1 
        6 1974 1 1  4 MET HE1  H  7.625  -4.169 -0.624 1.00 . A A .  4 MET HE1  1 1 
        6 1975 1 1  4 MET HE2  H  8.186  -5.359  0.545 1.00 . A A .  4 MET HE2  1 1 
        6 1976 1 1  4 MET HE3  H  7.878  -5.852 -1.115 1.00 . A A .  4 MET HE3  1 1 
        6 1977 1 1  4 MET HG2  H  8.608  -3.952 -2.758 1.00 . A A .  4 MET HG2  1 1 
        6 1978 1 1  4 MET HG3  H 10.215  -4.437 -3.289 1.00 . A A .  4 MET HG3  1 1 
        6 1979 1 1  4 MET N    N  8.692  -2.023 -0.556 1.00 . A A .  4 MET N    1 1 
        6 1980 1 1  4 MET O    O 11.726  -0.195 -1.068 1.00 . A A .  4 MET O    1 1 
        6 1981 1 1  4 MET SD   S  9.957  -4.672 -0.916 1.00 . A A .  4 MET SD   1 1 
        6 1982 1 1  5 ARG C    C 10.849   2.216  0.272 1.00 . A A .  5 ARG C    1 1 
        6 1983 1 1  5 ARG CA   C  9.933   1.888 -0.903 1.00 . A A .  5 ARG CA   1 1 
        6 1984 1 1  5 ARG CB   C  8.665   2.754 -0.850 1.00 . A A .  5 ARG CB   1 1 
        6 1985 1 1  5 ARG CD   C  8.040   3.445  1.485 1.00 . A A .  5 ARG CD   1 1 
        6 1986 1 1  5 ARG CG   C  7.825   2.401  0.382 1.00 . A A .  5 ARG CG   1 1 
        6 1987 1 1  5 ARG CZ   C  8.792   5.766  1.426 1.00 . A A .  5 ARG CZ   1 1 
        6 1988 1 1  5 ARG H    H  8.642   0.204 -0.906 1.00 . A A .  5 ARG H    1 1 
        6 1989 1 1  5 ARG HA   H 10.458   2.128 -1.807 1.00 . A A .  5 ARG HA   1 1 
        6 1990 1 1  5 ARG HB2  H  8.942   3.797 -0.814 1.00 . A A .  5 ARG HB2  1 1 
        6 1991 1 1  5 ARG HB3  H  8.079   2.574 -1.740 1.00 . A A .  5 ARG HB3  1 1 
        6 1992 1 1  5 ARG HD2  H  7.249   3.360  2.214 1.00 . A A .  5 ARG HD2  1 1 
        6 1993 1 1  5 ARG HD3  H  8.987   3.264  1.970 1.00 . A A .  5 ARG HD3  1 1 
        6 1994 1 1  5 ARG HE   H  7.456   4.983  0.150 1.00 . A A .  5 ARG HE   1 1 
        6 1995 1 1  5 ARG HG2  H  6.780   2.384  0.103 1.00 . A A .  5 ARG HG2  1 1 
        6 1996 1 1  5 ARG HG3  H  8.110   1.430  0.745 1.00 . A A .  5 ARG HG3  1 1 
        6 1997 1 1  5 ARG HH11 H  8.197   7.124  0.072 1.00 . A A .  5 ARG HH11 1 1 
        6 1998 1 1  5 ARG HH12 H  9.336   7.689  1.252 1.00 . A A .  5 ARG HH12 1 1 
        6 1999 1 1  5 ARG HH21 H  9.535   4.636  2.913 1.00 . A A .  5 ARG HH21 1 1 
        6 2000 1 1  5 ARG HH22 H 10.106   6.268  2.868 1.00 . A A .  5 ARG HH22 1 1 
        6 2001 1 1  5 ARG N    N  9.585   0.472 -0.942 1.00 . A A .  5 ARG N    1 1 
        6 2002 1 1  5 ARG NE   N  8.032   4.791  0.923 1.00 . A A .  5 ARG NE   1 1 
        6 2003 1 1  5 ARG NH1  N  8.776   6.948  0.874 1.00 . A A .  5 ARG NH1  1 1 
        6 2004 1 1  5 ARG NH2  N  9.536   5.537  2.481 1.00 . A A .  5 ARG NH2  1 1 
        6 2005 1 1  5 ARG O    O 11.808   2.972  0.121 1.00 . A A .  5 ARG O    1 1 
        6 2006 1 1  6 GLN C    C 12.737   1.192  2.465 1.00 . A A .  6 GLN C    1 1 
        6 2007 1 1  6 GLN CA   C 11.413   1.907  2.606 1.00 . A A .  6 GLN CA   1 1 
        6 2008 1 1  6 GLN CB   C 10.721   1.449  3.893 1.00 . A A .  6 GLN CB   1 1 
        6 2009 1 1  6 GLN CD   C  8.727  -0.035  3.707 1.00 . A A .  6 GLN CD   1 1 
        6 2010 1 1  6 GLN CG   C 10.248  -0.004  3.755 1.00 . A A .  6 GLN CG   1 1 
        6 2011 1 1  6 GLN H    H  9.814   1.025  1.510 1.00 . A A .  6 GLN H    1 1 
        6 2012 1 1  6 GLN HA   H 11.598   2.971  2.669 1.00 . A A .  6 GLN HA   1 1 
        6 2013 1 1  6 GLN HB2  H 11.415   1.524  4.720 1.00 . A A .  6 GLN HB2  1 1 
        6 2014 1 1  6 GLN HB3  H  9.869   2.083  4.084 1.00 . A A .  6 GLN HB3  1 1 
        6 2015 1 1  6 GLN HE21 H  8.626   1.316  2.267 1.00 . A A .  6 GLN HE21 1 1 
        6 2016 1 1  6 GLN HE22 H  7.133   0.731  2.813 1.00 . A A .  6 GLN HE22 1 1 
        6 2017 1 1  6 GLN HG2  H 10.647  -0.434  2.845 1.00 . A A .  6 GLN HG2  1 1 
        6 2018 1 1  6 GLN HG3  H 10.593  -0.578  4.601 1.00 . A A .  6 GLN HG3  1 1 
        6 2019 1 1  6 GLN N    N 10.572   1.645  1.438 1.00 . A A .  6 GLN N    1 1 
        6 2020 1 1  6 GLN NE2  N  8.110   0.734  2.859 1.00 . A A .  6 GLN NE2  1 1 
        6 2021 1 1  6 GLN O    O 13.788   1.692  2.866 1.00 . A A .  6 GLN O    1 1 
        6 2022 1 1  6 GLN OE1  O  8.084  -0.770  4.454 1.00 . A A .  6 GLN OE1  1 1 
        6 2023 1 1  7 ILE C    C 14.696  -0.225  0.610 1.00 . A A .  7 ILE C    1 1 
        6 2024 1 1  7 ILE CA   C 13.819  -0.820  1.695 1.00 . A A .  7 ILE CA   1 1 
        6 2025 1 1  7 ILE CB   C 13.358  -2.234  1.331 1.00 . A A .  7 ILE CB   1 1 
        6 2026 1 1  7 ILE CD1  C 11.637  -3.964  1.979 1.00 . A A .  7 ILE CD1  1 1 
        6 2027 1 1  7 ILE CG1  C 11.942  -2.462  1.890 1.00 . A A .  7 ILE CG1  1 1 
        6 2028 1 1  7 ILE CG2  C 14.304  -3.256  1.954 1.00 . A A .  7 ILE CG2  1 1 
        6 2029 1 1  7 ILE H    H 11.790  -0.313  1.597 1.00 . A A .  7 ILE H    1 1 
        6 2030 1 1  7 ILE HA   H 14.383  -0.863  2.616 1.00 . A A .  7 ILE HA   1 1 
        6 2031 1 1  7 ILE HB   H 13.350  -2.343  0.255 1.00 . A A .  7 ILE HB   1 1 
        6 2032 1 1  7 ILE HD11 H 11.962  -4.340  2.940 1.00 . A A .  7 ILE HD11 1 1 
        6 2033 1 1  7 ILE HD12 H 12.161  -4.488  1.192 1.00 . A A .  7 ILE HD12 1 1 
        6 2034 1 1  7 ILE HD13 H 10.575  -4.121  1.873 1.00 . A A .  7 ILE HD13 1 1 
        6 2035 1 1  7 ILE HG12 H 11.871  -2.026  2.878 1.00 . A A .  7 ILE HG12 1 1 
        6 2036 1 1  7 ILE HG13 H 11.222  -1.991  1.246 1.00 . A A .  7 ILE HG13 1 1 
        6 2037 1 1  7 ILE HG21 H 15.308  -3.063  1.621 1.00 . A A .  7 ILE HG21 1 1 
        6 2038 1 1  7 ILE HG22 H 14.006  -4.249  1.653 1.00 . A A .  7 ILE HG22 1 1 
        6 2039 1 1  7 ILE HG23 H 14.257  -3.177  3.033 1.00 . A A .  7 ILE HG23 1 1 
        6 2040 1 1  7 ILE N    N 12.659   0.011  1.898 1.00 . A A .  7 ILE N    1 1 
        6 2041 1 1  7 ILE O    O 15.921  -0.336  0.649 1.00 . A A .  7 ILE O    1 1 
        6 2042 1 1  8 GLU C    C 15.510   2.252 -0.959 1.00 . A A .  8 GLU C    1 1 
        6 2043 1 1  8 GLU CA   C 14.738   1.047 -1.455 1.00 . A A .  8 GLU CA   1 1 
        6 2044 1 1  8 GLU CB   C 13.714   1.497 -2.492 1.00 . A A .  8 GLU CB   1 1 
        6 2045 1 1  8 GLU CD   C 13.324   0.854 -4.874 1.00 . A A .  8 GLU CD   1 1 
        6 2046 1 1  8 GLU CG   C 13.393   0.341 -3.443 1.00 . A A .  8 GLU CG   1 1 
        6 2047 1 1  8 GLU H    H 13.067   0.469 -0.303 1.00 . A A .  8 GLU H    1 1 
        6 2048 1 1  8 GLU HA   H 15.416   0.344 -1.904 1.00 . A A .  8 GLU HA   1 1 
        6 2049 1 1  8 GLU HB2  H 12.812   1.805 -1.981 1.00 . A A .  8 GLU HB2  1 1 
        6 2050 1 1  8 GLU HB3  H 14.112   2.326 -3.054 1.00 . A A .  8 GLU HB3  1 1 
        6 2051 1 1  8 GLU HG2  H 14.163  -0.415 -3.365 1.00 . A A .  8 GLU HG2  1 1 
        6 2052 1 1  8 GLU HG3  H 12.439  -0.091 -3.169 1.00 . A A .  8 GLU HG3  1 1 
        6 2053 1 1  8 GLU N    N 14.046   0.414 -0.349 1.00 . A A .  8 GLU N    1 1 
        6 2054 1 1  8 GLU O    O 16.648   2.491 -1.363 1.00 . A A .  8 GLU O    1 1 
        6 2055 1 1  8 GLU OE1  O 14.296   1.432 -5.321 1.00 . A A .  8 GLU OE1  1 1 
        6 2056 1 1  8 GLU OE2  O 12.302   0.661 -5.503 1.00 . A A .  8 GLU OE2  1 1 
        6 2057 1 1  9 GLN C    C 16.764   3.859  1.212 1.00 . A A .  9 GLN C    1 1 
        6 2058 1 1  9 GLN CA   C 15.468   4.197  0.480 1.00 . A A .  9 GLN CA   1 1 
        6 2059 1 1  9 GLN CB   C 14.473   4.830  1.449 1.00 . A A .  9 GLN CB   1 1 
        6 2060 1 1  9 GLN CD   C 13.914   6.844  0.076 1.00 . A A .  9 GLN CD   1 1 
        6 2061 1 1  9 GLN CG   C 13.372   5.544  0.654 1.00 . A A .  9 GLN CG   1 1 
        6 2062 1 1  9 GLN H    H 13.960   2.753  0.177 1.00 . A A .  9 GLN H    1 1 
        6 2063 1 1  9 GLN HA   H 15.684   4.898 -0.311 1.00 . A A .  9 GLN HA   1 1 
        6 2064 1 1  9 GLN HB2  H 14.033   4.056  2.062 1.00 . A A .  9 GLN HB2  1 1 
        6 2065 1 1  9 GLN HB3  H 14.983   5.540  2.075 1.00 . A A .  9 GLN HB3  1 1 
        6 2066 1 1  9 GLN HE21 H 13.473   6.386 -1.803 1.00 . A A .  9 GLN HE21 1 1 
        6 2067 1 1  9 GLN HE22 H 14.217   7.895 -1.576 1.00 . A A .  9 GLN HE22 1 1 
        6 2068 1 1  9 GLN HG2  H 13.033   4.900 -0.149 1.00 . A A .  9 GLN HG2  1 1 
        6 2069 1 1  9 GLN HG3  H 12.545   5.767  1.313 1.00 . A A .  9 GLN HG3  1 1 
        6 2070 1 1  9 GLN N    N 14.869   3.005 -0.090 1.00 . A A .  9 GLN N    1 1 
        6 2071 1 1  9 GLN NE2  N 13.860   7.059 -1.206 1.00 . A A .  9 GLN NE2  1 1 
        6 2072 1 1  9 GLN O    O 17.616   4.720  1.413 1.00 . A A .  9 GLN O    1 1 
        6 2073 1 1  9 GLN OE1  O 14.419   7.688  0.814 1.00 . A A .  9 GLN OE1  1 1 
        6 2074 1 1 10 ALA C    C 19.308   2.212  1.370 1.00 . A A . 10 ALA C    1 1 
        6 2075 1 1 10 ALA CA   C 18.109   2.165  2.303 1.00 . A A . 10 ALA CA   1 1 
        6 2076 1 1 10 ALA CB   C 17.932   0.745  2.843 1.00 . A A . 10 ALA CB   1 1 
        6 2077 1 1 10 ALA H    H 16.200   1.951  1.403 1.00 . A A . 10 ALA H    1 1 
        6 2078 1 1 10 ALA HA   H 18.289   2.831  3.130 1.00 . A A . 10 ALA HA   1 1 
        6 2079 1 1 10 ALA HB1  H 16.954   0.649  3.290 1.00 . A A . 10 ALA HB1  1 1 
        6 2080 1 1 10 ALA HB2  H 18.687   0.551  3.591 1.00 . A A . 10 ALA HB2  1 1 
        6 2081 1 1 10 ALA HB3  H 18.033   0.037  2.036 1.00 . A A . 10 ALA HB3  1 1 
        6 2082 1 1 10 ALA N    N 16.908   2.598  1.598 1.00 . A A . 10 ALA N    1 1 
        6 2083 1 1 10 ALA O    O 20.402   2.604  1.770 1.00 . A A . 10 ALA O    1 1 
        6 2084 1 1 11 LEU C    C 20.869   3.149 -0.901 1.00 . A A . 11 LEU C    1 1 
        6 2085 1 1 11 LEU CA   C 20.171   1.793 -0.855 1.00 . A A . 11 LEU CA   1 1 
        6 2086 1 1 11 LEU CB   C 19.626   1.441 -2.243 1.00 . A A . 11 LEU CB   1 1 
        6 2087 1 1 11 LEU CD1  C 20.511  -0.885 -1.944 1.00 . A A . 11 LEU CD1  1 1 
        6 2088 1 1 11 LEU CD2  C 18.154  -0.357 -1.324 1.00 . A A . 11 LEU CD2  1 1 
        6 2089 1 1 11 LEU CG   C 19.283  -0.053 -2.309 1.00 . A A . 11 LEU CG   1 1 
        6 2090 1 1 11 LEU H    H 18.203   1.492 -0.134 1.00 . A A . 11 LEU H    1 1 
        6 2091 1 1 11 LEU HA   H 20.896   1.047 -0.566 1.00 . A A . 11 LEU HA   1 1 
        6 2092 1 1 11 LEU HB2  H 18.735   2.023 -2.437 1.00 . A A . 11 LEU HB2  1 1 
        6 2093 1 1 11 LEU HB3  H 20.373   1.669 -2.987 1.00 . A A . 11 LEU HB3  1 1 
        6 2094 1 1 11 LEU HD11 H 20.548  -1.017 -0.873 1.00 . A A . 11 LEU HD11 1 1 
        6 2095 1 1 11 LEU HD12 H 21.406  -0.375 -2.276 1.00 . A A . 11 LEU HD12 1 1 
        6 2096 1 1 11 LEU HD13 H 20.448  -1.850 -2.421 1.00 . A A . 11 LEU HD13 1 1 
        6 2097 1 1 11 LEU HD21 H 17.687  -1.291 -1.584 1.00 . A A . 11 LEU HD21 1 1 
        6 2098 1 1 11 LEU HD22 H 17.423   0.436 -1.366 1.00 . A A . 11 LEU HD22 1 1 
        6 2099 1 1 11 LEU HD23 H 18.557  -0.422 -0.325 1.00 . A A . 11 LEU HD23 1 1 
        6 2100 1 1 11 LEU HG   H 18.966  -0.306 -3.310 1.00 . A A . 11 LEU HG   1 1 
        6 2101 1 1 11 LEU N    N 19.095   1.803  0.127 1.00 . A A . 11 LEU N    1 1 
        6 2102 1 1 11 LEU O    O 22.005   3.250 -1.362 1.00 . A A . 11 LEU O    1 1 
        6 2103 1 1 12 ARG C    C 22.104   5.421  0.424 1.00 . A A . 12 ARG C    1 1 
        6 2104 1 1 12 ARG CA   C 20.808   5.504 -0.358 1.00 . A A . 12 ARG CA   1 1 
        6 2105 1 1 12 ARG CB   C 19.865   6.484  0.325 1.00 . A A . 12 ARG CB   1 1 
        6 2106 1 1 12 ARG CD   C 17.560   7.405  0.303 1.00 . A A . 12 ARG CD   1 1 
        6 2107 1 1 12 ARG CG   C 18.600   6.652 -0.518 1.00 . A A . 12 ARG CG   1 1 
        6 2108 1 1 12 ARG CZ   C 17.150   9.695  1.008 1.00 . A A . 12 ARG CZ   1 1 
        6 2109 1 1 12 ARG H    H 19.318   4.052 -0.005 1.00 . A A . 12 ARG H    1 1 
        6 2110 1 1 12 ARG HA   H 21.009   5.833 -1.363 1.00 . A A . 12 ARG HA   1 1 
        6 2111 1 1 12 ARG HB2  H 19.598   6.097  1.303 1.00 . A A . 12 ARG HB2  1 1 
        6 2112 1 1 12 ARG HB3  H 20.355   7.436  0.436 1.00 . A A . 12 ARG HB3  1 1 
        6 2113 1 1 12 ARG HD2  H 16.582   7.255 -0.129 1.00 . A A . 12 ARG HD2  1 1 
        6 2114 1 1 12 ARG HD3  H 17.566   7.025  1.319 1.00 . A A . 12 ARG HD3  1 1 
        6 2115 1 1 12 ARG HE   H 18.657   9.148 -0.191 1.00 . A A . 12 ARG HE   1 1 
        6 2116 1 1 12 ARG HG2  H 18.831   7.206 -1.420 1.00 . A A . 12 ARG HG2  1 1 
        6 2117 1 1 12 ARG HG3  H 18.213   5.679 -0.784 1.00 . A A . 12 ARG HG3  1 1 
        6 2118 1 1 12 ARG HH11 H 18.283  11.267  0.504 1.00 . A A . 12 ARG HH11 1 1 
        6 2119 1 1 12 ARG HH12 H 16.932  11.615  1.539 1.00 . A A . 12 ARG HH12 1 1 
        6 2120 1 1 12 ARG HH21 H 15.831   8.330  1.648 1.00 . A A . 12 ARG HH21 1 1 
        6 2121 1 1 12 ARG HH22 H 15.559   9.948  2.197 1.00 . A A . 12 ARG HH22 1 1 
        6 2122 1 1 12 ARG N    N 20.208   4.184 -0.386 1.00 . A A . 12 ARG N    1 1 
        6 2123 1 1 12 ARG NE   N 17.879   8.828  0.314 1.00 . A A . 12 ARG NE   1 1 
        6 2124 1 1 12 ARG NH1  N 17.479  10.955  1.018 1.00 . A A . 12 ARG NH1  1 1 
        6 2125 1 1 12 ARG NH2  N 16.100   9.293  1.667 1.00 . A A . 12 ARG NH2  1 1 
        6 2126 1 1 12 ARG O    O 23.147   5.901 -0.014 1.00 . A A . 12 ARG O    1 1 
        6 2127 1 1 13 TYR C    C 24.034   3.432  1.805 1.00 . A A . 13 TYR C    1 1 
        6 2128 1 1 13 TYR CA   C 23.217   4.574  2.395 1.00 . A A . 13 TYR CA   1 1 
        6 2129 1 1 13 TYR CB   C 22.850   4.244  3.857 1.00 . A A . 13 TYR CB   1 1 
        6 2130 1 1 13 TYR CD1  C 20.863   5.812  3.794 1.00 . A A . 13 TYR CD1  1 1 
        6 2131 1 1 13 TYR CD2  C 20.564   3.582  4.710 1.00 . A A . 13 TYR CD2  1 1 
        6 2132 1 1 13 TYR CE1  C 19.515   6.091  4.046 1.00 . A A . 13 TYR CE1  1 1 
        6 2133 1 1 13 TYR CE2  C 19.219   3.867  4.960 1.00 . A A . 13 TYR CE2  1 1 
        6 2134 1 1 13 TYR CG   C 21.391   4.554  4.126 1.00 . A A . 13 TYR CG   1 1 
        6 2135 1 1 13 TYR CZ   C 18.694   5.119  4.628 1.00 . A A . 13 TYR CZ   1 1 
        6 2136 1 1 13 TYR H    H 21.171   4.380  1.850 1.00 . A A . 13 TYR H    1 1 
        6 2137 1 1 13 TYR HA   H 23.809   5.477  2.375 1.00 . A A . 13 TYR HA   1 1 
        6 2138 1 1 13 TYR HB2  H 23.032   3.193  4.041 1.00 . A A . 13 TYR HB2  1 1 
        6 2139 1 1 13 TYR HB3  H 23.470   4.832  4.520 1.00 . A A . 13 TYR HB3  1 1 
        6 2140 1 1 13 TYR HD1  H 21.496   6.564  3.343 1.00 . A A . 13 TYR HD1  1 1 
        6 2141 1 1 13 TYR HD2  H 20.966   2.613  4.965 1.00 . A A . 13 TYR HD2  1 1 
        6 2142 1 1 13 TYR HE1  H 19.107   7.057  3.789 1.00 . A A . 13 TYR HE1  1 1 
        6 2143 1 1 13 TYR HE2  H 18.582   3.114  5.407 1.00 . A A . 13 TYR HE2  1 1 
        6 2144 1 1 13 TYR HH   H 17.061   4.781  5.556 1.00 . A A . 13 TYR HH   1 1 
        6 2145 1 1 13 TYR N    N 22.032   4.765  1.571 1.00 . A A . 13 TYR N    1 1 
        6 2146 1 1 13 TYR O    O 25.207   3.243  2.137 1.00 . A A . 13 TYR O    1 1 
        6 2147 1 1 13 TYR OH   O 17.368   5.393  4.876 1.00 . A A . 13 TYR OH   1 1 
        6 2148 1 1 14 GLY C    C 25.221   2.047 -0.563 1.00 . A A . 14 GLY C    1 1 
        6 2149 1 1 14 GLY CA   C 24.046   1.557  0.258 1.00 . A A . 14 GLY CA   1 1 
        6 2150 1 1 14 GLY H    H 22.466   2.888  0.693 1.00 . A A . 14 GLY H    1 1 
        6 2151 1 1 14 GLY HA2  H 24.389   0.852  0.995 1.00 . A A . 14 GLY HA2  1 1 
        6 2152 1 1 14 GLY HA3  H 23.338   1.076 -0.401 1.00 . A A . 14 GLY HA3  1 1 
        6 2153 1 1 14 GLY N    N 23.397   2.679  0.917 1.00 . A A . 14 GLY N    1 1 
        6 2154 1 1 14 GLY O    O 26.294   1.447 -0.565 1.00 . A A . 14 GLY O    1 1 
        6 2155 1 1 15 TYR C    C 27.218   4.187 -1.223 1.00 . A A . 15 TYR C    1 1 
        6 2156 1 1 15 TYR CA   C 26.049   3.732 -2.085 1.00 . A A . 15 TYR CA   1 1 
        6 2157 1 1 15 TYR CB   C 25.481   4.917 -2.863 1.00 . A A . 15 TYR CB   1 1 
        6 2158 1 1 15 TYR CD1  C 23.968   3.385 -4.173 1.00 . A A . 15 TYR CD1  1 1 
        6 2159 1 1 15 TYR CD2  C 23.014   5.365 -3.154 1.00 . A A . 15 TYR CD2  1 1 
        6 2160 1 1 15 TYR CE1  C 22.711   3.044 -4.686 1.00 . A A . 15 TYR CE1  1 1 
        6 2161 1 1 15 TYR CE2  C 21.755   5.021 -3.664 1.00 . A A . 15 TYR CE2  1 1 
        6 2162 1 1 15 TYR CG   C 24.120   4.547 -3.408 1.00 . A A . 15 TYR CG   1 1 
        6 2163 1 1 15 TYR CZ   C 21.605   3.862 -4.432 1.00 . A A . 15 TYR CZ   1 1 
        6 2164 1 1 15 TYR H    H 24.130   3.585 -1.208 1.00 . A A . 15 TYR H    1 1 
        6 2165 1 1 15 TYR HA   H 26.398   2.987 -2.786 1.00 . A A . 15 TYR HA   1 1 
        6 2166 1 1 15 TYR HB2  H 25.387   5.769 -2.204 1.00 . A A . 15 TYR HB2  1 1 
        6 2167 1 1 15 TYR HB3  H 26.143   5.164 -3.678 1.00 . A A . 15 TYR HB3  1 1 
        6 2168 1 1 15 TYR HD1  H 24.818   2.751 -4.363 1.00 . A A . 15 TYR HD1  1 1 
        6 2169 1 1 15 TYR HD2  H 23.129   6.255 -2.556 1.00 . A A . 15 TYR HD2  1 1 
        6 2170 1 1 15 TYR HE1  H 22.597   2.148 -5.278 1.00 . A A . 15 TYR HE1  1 1 
        6 2171 1 1 15 TYR HE2  H 20.902   5.653 -3.469 1.00 . A A . 15 TYR HE2  1 1 
        6 2172 1 1 15 TYR HH   H 20.096   2.686 -4.565 1.00 . A A . 15 TYR HH   1 1 
        6 2173 1 1 15 TYR N    N 25.008   3.149 -1.254 1.00 . A A . 15 TYR N    1 1 
        6 2174 1 1 15 TYR O    O 28.289   4.514 -1.736 1.00 . A A . 15 TYR O    1 1 
        6 2175 1 1 15 TYR OH   O 20.362   3.531 -4.943 1.00 . A A . 15 TYR OH   1 1 
        6 2176 1 1 16 ARG C    C 29.001   3.457  1.269 1.00 . A A . 16 ARG C    1 1 
        6 2177 1 1 16 ARG CA   C 28.041   4.614  1.019 1.00 . A A . 16 ARG CA   1 1 
        6 2178 1 1 16 ARG CB   C 27.414   5.061  2.353 1.00 . A A . 16 ARG CB   1 1 
        6 2179 1 1 16 ARG CD   C 29.573   6.046  3.148 1.00 . A A . 16 ARG CD   1 1 
        6 2180 1 1 16 ARG CG   C 28.101   6.336  2.848 1.00 . A A . 16 ARG CG   1 1 
        6 2181 1 1 16 ARG CZ   C 30.882   4.548  4.543 1.00 . A A . 16 ARG CZ   1 1 
        6 2182 1 1 16 ARG H    H 26.129   3.928  0.438 1.00 . A A . 16 ARG H    1 1 
        6 2183 1 1 16 ARG HA   H 28.587   5.443  0.590 1.00 . A A . 16 ARG HA   1 1 
        6 2184 1 1 16 ARG HB2  H 26.360   5.255  2.210 1.00 . A A . 16 ARG HB2  1 1 
        6 2185 1 1 16 ARG HB3  H 27.537   4.279  3.088 1.00 . A A . 16 ARG HB3  1 1 
        6 2186 1 1 16 ARG HD2  H 30.064   5.706  2.249 1.00 . A A . 16 ARG HD2  1 1 
        6 2187 1 1 16 ARG HD3  H 30.049   6.950  3.488 1.00 . A A . 16 ARG HD3  1 1 
        6 2188 1 1 16 ARG HE   H 28.881   4.664  4.606 1.00 . A A . 16 ARG HE   1 1 
        6 2189 1 1 16 ARG HG2  H 28.031   7.101  2.090 1.00 . A A . 16 ARG HG2  1 1 
        6 2190 1 1 16 ARG HG3  H 27.615   6.679  3.749 1.00 . A A . 16 ARG HG3  1 1 
        6 2191 1 1 16 ARG HH11 H 30.130   3.267  5.882 1.00 . A A . 16 ARG HH11 1 1 
        6 2192 1 1 16 ARG HH12 H 31.856   3.269  5.738 1.00 . A A . 16 ARG HH12 1 1 
        6 2193 1 1 16 ARG HH21 H 31.910   5.713  3.271 1.00 . A A . 16 ARG HH21 1 1 
        6 2194 1 1 16 ARG HH22 H 32.865   4.659  4.254 1.00 . A A . 16 ARG HH22 1 1 
        6 2195 1 1 16 ARG N    N 27.002   4.203  0.090 1.00 . A A . 16 ARG N    1 1 
        6 2196 1 1 16 ARG NE   N 29.693   5.019  4.177 1.00 . A A . 16 ARG NE   1 1 
        6 2197 1 1 16 ARG NH1  N 30.962   3.624  5.457 1.00 . A A . 16 ARG NH1  1 1 
        6 2198 1 1 16 ARG NH2  N 31.969   5.009  3.979 1.00 . A A . 16 ARG NH2  1 1 
        6 2199 1 1 16 ARG O    O 30.193   3.662  1.506 1.00 . A A . 16 ARG O    1 1 
        6 2200 1 1 17 ILE C    C 29.476   0.302  0.106 1.00 . A A . 17 ILE C    1 1 
        6 2201 1 1 17 ILE CA   C 29.310   1.064  1.409 1.00 . A A . 17 ILE CA   1 1 
        6 2202 1 1 17 ILE CB   C 28.725   0.137  2.483 1.00 . A A . 17 ILE CB   1 1 
        6 2203 1 1 17 ILE CD1  C 26.754  -0.899  1.328 1.00 . A A . 17 ILE CD1  1 1 
        6 2204 1 1 17 ILE CG1  C 27.196   0.100  2.398 1.00 . A A . 17 ILE CG1  1 1 
        6 2205 1 1 17 ILE CG2  C 29.126   0.646  3.869 1.00 . A A . 17 ILE CG2  1 1 
        6 2206 1 1 17 ILE H    H 27.536   2.132  0.990 1.00 . A A . 17 ILE H    1 1 
        6 2207 1 1 17 ILE HA   H 30.289   1.395  1.737 1.00 . A A . 17 ILE HA   1 1 
        6 2208 1 1 17 ILE HB   H 29.125  -0.861  2.336 1.00 . A A . 17 ILE HB   1 1 
        6 2209 1 1 17 ILE HD11 H 27.211  -1.861  1.516 1.00 . A A . 17 ILE HD11 1 1 
        6 2210 1 1 17 ILE HD12 H 27.052  -0.540  0.356 1.00 . A A . 17 ILE HD12 1 1 
        6 2211 1 1 17 ILE HD13 H 25.679  -1.000  1.355 1.00 . A A . 17 ILE HD13 1 1 
        6 2212 1 1 17 ILE HG12 H 26.798  -0.200  3.358 1.00 . A A . 17 ILE HG12 1 1 
        6 2213 1 1 17 ILE HG13 H 26.821   1.079  2.150 1.00 . A A . 17 ILE HG13 1 1 
        6 2214 1 1 17 ILE HG21 H 28.643   0.044  4.625 1.00 . A A . 17 ILE HG21 1 1 
        6 2215 1 1 17 ILE HG22 H 28.820   1.677  3.978 1.00 . A A . 17 ILE HG22 1 1 
        6 2216 1 1 17 ILE HG23 H 30.200   0.575  3.981 1.00 . A A . 17 ILE HG23 1 1 
        6 2217 1 1 17 ILE N    N 28.485   2.242  1.199 1.00 . A A . 17 ILE N    1 1 
        6 2218 1 1 17 ILE O    O 28.781   0.558 -0.878 1.00 . A A . 17 ILE O    1 1 
        6 2219 1 1 18 SER C    C 30.551  -2.891 -0.765 1.00 . A A . 18 SER C    1 1 
        6 2220 1 1 18 SER CA   C 30.692  -1.414 -1.073 1.00 . A A . 18 SER CA   1 1 
        6 2221 1 1 18 SER CB   C 32.114  -1.156 -1.537 1.00 . A A . 18 SER CB   1 1 
        6 2222 1 1 18 SER H    H 30.941  -0.766  0.913 1.00 . A A . 18 SER H    1 1 
        6 2223 1 1 18 SER HA   H 30.005  -1.144 -1.862 1.00 . A A . 18 SER HA   1 1 
        6 2224 1 1 18 SER HB2  H 32.766  -1.127 -0.678 1.00 . A A . 18 SER HB2  1 1 
        6 2225 1 1 18 SER HB3  H 32.424  -1.959 -2.189 1.00 . A A . 18 SER HB3  1 1 
        6 2226 1 1 18 SER HG   H 32.407   0.776 -1.574 1.00 . A A . 18 SER HG   1 1 
        6 2227 1 1 18 SER N    N 30.415  -0.620  0.103 1.00 . A A . 18 SER N    1 1 
        6 2228 1 1 18 SER O    O 30.559  -3.296  0.404 1.00 . A A . 18 SER O    1 1 
        6 2229 1 1 18 SER OG   O 32.172   0.093 -2.220 1.00 . A A . 18 SER OG   1 1 
        6 2230 1 1 19 ARG C    C 31.443  -5.793 -2.473 1.00 . A A . 19 ARG C    1 1 
        6 2231 1 1 19 ARG CA   C 30.348  -5.123 -1.667 1.00 . A A . 19 ARG CA   1 1 
        6 2232 1 1 19 ARG CB   C 28.982  -5.604 -2.150 1.00 . A A . 19 ARG CB   1 1 
        6 2233 1 1 19 ARG CD   C 26.544  -5.289 -2.017 1.00 . A A . 19 ARG CD   1 1 
        6 2234 1 1 19 ARG CG   C 27.880  -4.815 -1.457 1.00 . A A . 19 ARG CG   1 1 
        6 2235 1 1 19 ARG CZ   C 25.730  -7.278 -0.841 1.00 . A A . 19 ARG CZ   1 1 
        6 2236 1 1 19 ARG H    H 30.473  -3.299 -2.715 1.00 . A A . 19 ARG H    1 1 
        6 2237 1 1 19 ARG HA   H 30.467  -5.387 -0.627 1.00 . A A . 19 ARG HA   1 1 
        6 2238 1 1 19 ARG HB2  H 28.899  -5.458 -3.215 1.00 . A A . 19 ARG HB2  1 1 
        6 2239 1 1 19 ARG HB3  H 28.863  -6.651 -1.923 1.00 . A A . 19 ARG HB3  1 1 
        6 2240 1 1 19 ARG HD2  H 25.743  -4.787 -1.506 1.00 . A A . 19 ARG HD2  1 1 
        6 2241 1 1 19 ARG HD3  H 26.505  -5.047 -3.068 1.00 . A A . 19 ARG HD3  1 1 
        6 2242 1 1 19 ARG HE   H 26.848  -7.334 -2.503 1.00 . A A . 19 ARG HE   1 1 
        6 2243 1 1 19 ARG HG2  H 27.921  -4.988 -0.390 1.00 . A A . 19 ARG HG2  1 1 
        6 2244 1 1 19 ARG HG3  H 28.004  -3.761 -1.659 1.00 . A A . 19 ARG HG3  1 1 
        6 2245 1 1 19 ARG HH11 H 26.122  -9.169 -1.396 1.00 . A A . 19 ARG HH11 1 1 
        6 2246 1 1 19 ARG HH12 H 25.142  -8.990  0.028 1.00 . A A . 19 ARG HH12 1 1 
        6 2247 1 1 19 ARG HH21 H 25.202  -5.517 -0.048 1.00 . A A . 19 ARG HH21 1 1 
        6 2248 1 1 19 ARG HH22 H 24.625  -6.913  0.793 1.00 . A A . 19 ARG HH22 1 1 
        6 2249 1 1 19 ARG N    N 30.453  -3.686 -1.817 1.00 . A A . 19 ARG N    1 1 
        6 2250 1 1 19 ARG NE   N 26.414  -6.740 -1.849 1.00 . A A . 19 ARG NE   1 1 
        6 2251 1 1 19 ARG NH1  N 25.660  -8.577 -0.726 1.00 . A A . 19 ARG NH1  1 1 
        6 2252 1 1 19 ARG NH2  N 25.140  -6.510  0.036 1.00 . A A . 19 ARG NH2  1 1 
        6 2253 1 1 19 ARG O    O 31.532  -5.614 -3.688 1.00 . A A . 19 ARG O    1 1 
        6 2254 1 1 20 ARG C    C 34.257  -6.284 -3.205 1.00 . A A . 20 ARG C    1 1 
        6 2255 1 1 20 ARG CA   C 33.373  -7.263 -2.438 1.00 . A A . 20 ARG CA   1 1 
        6 2256 1 1 20 ARG CB   C 32.818  -8.332 -3.388 1.00 . A A . 20 ARG CB   1 1 
        6 2257 1 1 20 ARG CD   C 31.266 -10.299 -3.531 1.00 . A A . 20 ARG CD   1 1 
        6 2258 1 1 20 ARG CG   C 31.993  -9.346 -2.585 1.00 . A A . 20 ARG CG   1 1 
        6 2259 1 1 20 ARG CZ   C 31.490 -12.377 -2.261 1.00 . A A . 20 ARG CZ   1 1 
        6 2260 1 1 20 ARG H    H 32.148  -6.644 -0.824 1.00 . A A . 20 ARG H    1 1 
        6 2261 1 1 20 ARG HA   H 33.970  -7.749 -1.682 1.00 . A A . 20 ARG HA   1 1 
        6 2262 1 1 20 ARG HB2  H 32.189  -7.858 -4.130 1.00 . A A . 20 ARG HB2  1 1 
        6 2263 1 1 20 ARG HB3  H 33.639  -8.838 -3.874 1.00 . A A . 20 ARG HB3  1 1 
        6 2264 1 1 20 ARG HD2  H 30.464  -9.768 -4.023 1.00 . A A . 20 ARG HD2  1 1 
        6 2265 1 1 20 ARG HD3  H 31.960 -10.665 -4.276 1.00 . A A . 20 ARG HD3  1 1 
        6 2266 1 1 20 ARG HE   H 29.733 -11.482 -2.646 1.00 . A A . 20 ARG HE   1 1 
        6 2267 1 1 20 ARG HG2  H 32.651  -9.914 -1.943 1.00 . A A . 20 ARG HG2  1 1 
        6 2268 1 1 20 ARG HG3  H 31.266  -8.823 -1.982 1.00 . A A . 20 ARG HG3  1 1 
        6 2269 1 1 20 ARG HH11 H 29.977 -13.395 -1.433 1.00 . A A . 20 ARG HH11 1 1 
        6 2270 1 1 20 ARG HH12 H 31.557 -14.060 -1.170 1.00 . A A . 20 ARG HH12 1 1 
        6 2271 1 1 20 ARG HH21 H 33.180 -11.587 -2.983 1.00 . A A . 20 ARG HH21 1 1 
        6 2272 1 1 20 ARG HH22 H 33.367 -13.042 -2.064 1.00 . A A . 20 ARG HH22 1 1 
        6 2273 1 1 20 ARG N    N 32.274  -6.558 -1.789 1.00 . A A . 20 ARG N    1 1 
        6 2274 1 1 20 ARG NE   N 30.708 -11.429 -2.779 1.00 . A A . 20 ARG NE   1 1 
        6 2275 1 1 20 ARG NH1  N 30.967 -13.353 -1.570 1.00 . A A . 20 ARG NH1  1 1 
        6 2276 1 1 20 ARG NH2  N 32.777 -12.331 -2.451 1.00 . A A . 20 ARG NH2  1 1 
        6 2277 1 1 20 ARG O    O 34.874  -6.646 -4.212 1.00 . A A . 20 ARG O    1 1 
        6 2278 1 1 21 NH2 HN1  H 33.880  -4.769 -1.983 1.00 . A A . 21 NH2 HN1  1 1 
        6 2279 1 1 21 NH2 HN2  H 34.949  -4.422 -3.258 1.00 . A A . 21 NH2 HN2  1 1 
        6 2280 1 1 21 NH2 N    N 34.369  -5.057 -2.782 1.00 . A A . 21 NH2 N    1 1 
        7 2281 1 1  1 ARG C    C  4.942  -1.668 -2.544 1.00 . A A .  1 ARG C    1 1 
        7 2282 1 1  1 ARG CA   C  4.567  -2.911 -3.339 1.00 . A A .  1 ARG CA   1 1 
        7 2283 1 1  1 ARG CB   C  3.933  -3.953 -2.419 1.00 . A A .  1 ARG CB   1 1 
        7 2284 1 1  1 ARG CD   C  1.683  -4.325 -3.446 1.00 . A A .  1 ARG CD   1 1 
        7 2285 1 1  1 ARG CG   C  3.087  -4.910 -3.261 1.00 . A A .  1 ARG CG   1 1 
        7 2286 1 1  1 ARG CZ   C  0.131  -5.928 -4.454 1.00 . A A .  1 ARG CZ   1 1 
        7 2287 1 1  1 ARG H1   H  6.518  -2.738 -4.036 1.00 . A A .  1 ARG H1   1 1 
        7 2288 1 1  1 ARG H2   H  5.547  -3.790 -4.946 1.00 . A A .  1 ARG H2   1 1 
        7 2289 1 1  1 ARG H3   H  6.136  -4.273 -3.430 1.00 . A A .  1 ARG H3   1 1 
        7 2290 1 1  1 ARG HA   H  3.858  -2.645 -4.106 1.00 . A A .  1 ARG HA   1 1 
        7 2291 1 1  1 ARG HB2  H  4.708  -4.501 -1.908 1.00 . A A .  1 ARG HB2  1 1 
        7 2292 1 1  1 ARG HB3  H  3.302  -3.462 -1.694 1.00 . A A .  1 ARG HB3  1 1 
        7 2293 1 1  1 ARG HD2  H  1.102  -4.498 -2.553 1.00 . A A .  1 ARG HD2  1 1 
        7 2294 1 1  1 ARG HD3  H  1.767  -3.258 -3.607 1.00 . A A .  1 ARG HD3  1 1 
        7 2295 1 1  1 ARG HE   H  1.220  -4.611 -5.498 1.00 . A A .  1 ARG HE   1 1 
        7 2296 1 1  1 ARG HG2  H  3.553  -5.046 -4.229 1.00 . A A .  1 ARG HG2  1 1 
        7 2297 1 1  1 ARG HG3  H  3.017  -5.861 -2.759 1.00 . A A .  1 ARG HG3  1 1 
        7 2298 1 1  1 ARG HH11 H -0.226  -6.076 -6.420 1.00 . A A .  1 ARG HH11 1 1 
        7 2299 1 1  1 ARG HH12 H -1.105  -7.182 -5.415 1.00 . A A .  1 ARG HH12 1 1 
        7 2300 1 1  1 ARG HH21 H  0.280  -6.014 -2.453 1.00 . A A .  1 ARG HH21 1 1 
        7 2301 1 1  1 ARG HH22 H -0.810  -7.150 -3.172 1.00 . A A .  1 ARG HH22 1 1 
        7 2302 1 1  1 ARG N    N  5.782  -3.471 -3.984 1.00 . A A .  1 ARG N    1 1 
        7 2303 1 1  1 ARG NE   N  1.013  -4.936 -4.593 1.00 . A A .  1 ARG NE   1 1 
        7 2304 1 1  1 ARG NH1  N -0.445  -6.433 -5.510 1.00 . A A .  1 ARG NH1  1 1 
        7 2305 1 1  1 ARG NH2  N -0.156  -6.397 -3.267 1.00 . A A .  1 ARG NH2  1 1 
        7 2306 1 1  1 ARG O    O  6.101  -1.249 -2.535 1.00 . A A .  1 ARG O    1 1 
        7 2307 1 1  2 GLN C    C  5.280   0.013 -0.084 1.00 . A A .  2 GLN C    1 1 
        7 2308 1 1  2 GLN CA   C  4.152   0.142 -1.110 1.00 . A A .  2 GLN CA   1 1 
        7 2309 1 1  2 GLN CB   C  2.859   0.528 -0.386 1.00 . A A .  2 GLN CB   1 1 
        7 2310 1 1  2 GLN CD   C  1.383  -1.421 -0.805 1.00 . A A .  2 GLN CD   1 1 
        7 2311 1 1  2 GLN CG   C  1.650   0.021 -1.173 1.00 . A A .  2 GLN CG   1 1 
        7 2312 1 1  2 GLN H    H  3.048  -1.461 -1.960 1.00 . A A .  2 GLN H    1 1 
        7 2313 1 1  2 GLN HA   H  4.395   0.935 -1.786 1.00 . A A .  2 GLN HA   1 1 
        7 2314 1 1  2 GLN HB2  H  2.854   0.091  0.605 1.00 . A A .  2 GLN HB2  1 1 
        7 2315 1 1  2 GLN HB3  H  2.804   1.602 -0.302 1.00 . A A .  2 GLN HB3  1 1 
        7 2316 1 1  2 GLN HE21 H  1.128  -1.017  1.104 1.00 . A A .  2 GLN HE21 1 1 
        7 2317 1 1  2 GLN HE22 H  0.989  -2.654  0.681 1.00 . A A .  2 GLN HE22 1 1 
        7 2318 1 1  2 GLN HG2  H  0.785   0.620 -0.935 1.00 . A A .  2 GLN HG2  1 1 
        7 2319 1 1  2 GLN HG3  H  1.855   0.088 -2.232 1.00 . A A .  2 GLN HG3  1 1 
        7 2320 1 1  2 GLN N    N  3.949  -1.078 -1.892 1.00 . A A .  2 GLN N    1 1 
        7 2321 1 1  2 GLN NE2  N  1.141  -1.721  0.426 1.00 . A A .  2 GLN NE2  1 1 
        7 2322 1 1  2 GLN O    O  6.011   0.969  0.148 1.00 . A A .  2 GLN O    1 1 
        7 2323 1 1  2 GLN OE1  O  1.422  -2.297 -1.662 1.00 . A A .  2 GLN OE1  1 1 
        7 2324 1 1  3 TYR C    C  7.844  -1.138  0.981 1.00 . A A .  3 TYR C    1 1 
        7 2325 1 1  3 TYR CA   C  6.450  -1.313  1.569 1.00 . A A .  3 TYR CA   1 1 
        7 2326 1 1  3 TYR CB   C  6.361  -2.681  2.223 1.00 . A A .  3 TYR CB   1 1 
        7 2327 1 1  3 TYR CD1  C  4.795  -4.376  1.229 1.00 . A A .  3 TYR CD1  1 1 
        7 2328 1 1  3 TYR CD2  C  3.882  -2.560  2.542 1.00 . A A .  3 TYR CD2  1 1 
        7 2329 1 1  3 TYR CE1  C  3.511  -4.852  0.994 1.00 . A A .  3 TYR CE1  1 1 
        7 2330 1 1  3 TYR CE2  C  2.598  -3.038  2.316 1.00 . A A .  3 TYR CE2  1 1 
        7 2331 1 1  3 TYR CG   C  4.980  -3.227  1.999 1.00 . A A .  3 TYR CG   1 1 
        7 2332 1 1  3 TYR CZ   C  2.409  -4.188  1.539 1.00 . A A .  3 TYR CZ   1 1 
        7 2333 1 1  3 TYR H    H  4.790  -1.879  0.355 1.00 . A A .  3 TYR H    1 1 
        7 2334 1 1  3 TYR HA   H  6.292  -0.572  2.331 1.00 . A A .  3 TYR HA   1 1 
        7 2335 1 1  3 TYR HB2  H  7.097  -3.338  1.784 1.00 . A A .  3 TYR HB2  1 1 
        7 2336 1 1  3 TYR HB3  H  6.547  -2.577  3.282 1.00 . A A .  3 TYR HB3  1 1 
        7 2337 1 1  3 TYR HD1  H  5.643  -4.894  0.811 1.00 . A A .  3 TYR HD1  1 1 
        7 2338 1 1  3 TYR HD2  H  4.031  -1.674  3.138 1.00 . A A .  3 TYR HD2  1 1 
        7 2339 1 1  3 TYR HE1  H  3.374  -5.738  0.397 1.00 . A A .  3 TYR HE1  1 1 
        7 2340 1 1  3 TYR HE2  H  1.753  -2.520  2.738 1.00 . A A .  3 TYR HE2  1 1 
        7 2341 1 1  3 TYR HH   H  0.862  -5.152  2.076 1.00 . A A .  3 TYR HH   1 1 
        7 2342 1 1  3 TYR N    N  5.408  -1.143  0.551 1.00 . A A .  3 TYR N    1 1 
        7 2343 1 1  3 TYR O    O  8.764  -0.688  1.660 1.00 . A A .  3 TYR O    1 1 
        7 2344 1 1  3 TYR OH   O  1.139  -4.656  1.300 1.00 . A A .  3 TYR OH   1 1 
        7 2345 1 1  4 MET C    C  9.803   0.057 -0.827 1.00 . A A .  4 MET C    1 1 
        7 2346 1 1  4 MET CA   C  9.302  -1.375 -0.935 1.00 . A A .  4 MET CA   1 1 
        7 2347 1 1  4 MET CB   C  9.200  -1.784 -2.409 1.00 . A A .  4 MET CB   1 1 
        7 2348 1 1  4 MET CE   C  7.569  -4.601 -0.425 1.00 . A A .  4 MET CE   1 1 
        7 2349 1 1  4 MET CG   C  8.610  -3.198 -2.521 1.00 . A A .  4 MET CG   1 1 
        7 2350 1 1  4 MET H    H  7.240  -1.853 -0.785 1.00 . A A .  4 MET H    1 1 
        7 2351 1 1  4 MET HA   H 10.006  -2.025 -0.442 1.00 . A A .  4 MET HA   1 1 
        7 2352 1 1  4 MET HB2  H  8.565  -1.086 -2.935 1.00 . A A .  4 MET HB2  1 1 
        7 2353 1 1  4 MET HB3  H 10.188  -1.774 -2.853 1.00 . A A .  4 MET HB3  1 1 
        7 2354 1 1  4 MET HE1  H  6.944  -3.717 -0.444 1.00 . A A .  4 MET HE1  1 1 
        7 2355 1 1  4 MET HE2  H  7.696  -4.925  0.593 1.00 . A A .  4 MET HE2  1 1 
        7 2356 1 1  4 MET HE3  H  7.101  -5.397 -0.991 1.00 . A A .  4 MET HE3  1 1 
        7 2357 1 1  4 MET HG2  H  7.539  -3.139 -2.487 1.00 . A A .  4 MET HG2  1 1 
        7 2358 1 1  4 MET HG3  H  8.918  -3.647 -3.456 1.00 . A A .  4 MET HG3  1 1 
        7 2359 1 1  4 MET N    N  8.000  -1.500 -0.285 1.00 . A A .  4 MET N    1 1 
        7 2360 1 1  4 MET O    O 10.980   0.330 -1.041 1.00 . A A .  4 MET O    1 1 
        7 2361 1 1  4 MET SD   S  9.187  -4.219 -1.145 1.00 . A A .  4 MET SD   1 1 
        7 2362 1 1  5 ARG C    C 10.377   2.583  0.642 1.00 . A A .  5 ARG C    1 1 
        7 2363 1 1  5 ARG CA   C  9.240   2.375 -0.350 1.00 . A A .  5 ARG CA   1 1 
        7 2364 1 1  5 ARG CB   C  7.979   3.132  0.099 1.00 . A A .  5 ARG CB   1 1 
        7 2365 1 1  5 ARG CD   C  7.438   4.450  2.145 1.00 . A A .  5 ARG CD   1 1 
        7 2366 1 1  5 ARG CG   C  8.312   4.408  0.884 1.00 . A A .  5 ARG CG   1 1 
        7 2367 1 1  5 ARG CZ   C  5.425   3.205  2.783 1.00 . A A .  5 ARG CZ   1 1 
        7 2368 1 1  5 ARG H    H  7.978   0.684 -0.318 1.00 . A A .  5 ARG H    1 1 
        7 2369 1 1  5 ARG HA   H  9.545   2.754 -1.307 1.00 . A A .  5 ARG HA   1 1 
        7 2370 1 1  5 ARG HB2  H  7.403   3.399 -0.768 1.00 . A A .  5 ARG HB2  1 1 
        7 2371 1 1  5 ARG HB3  H  7.393   2.480  0.728 1.00 . A A .  5 ARG HB3  1 1 
        7 2372 1 1  5 ARG HD2  H  7.918   3.880  2.929 1.00 . A A .  5 ARG HD2  1 1 
        7 2373 1 1  5 ARG HD3  H  7.327   5.473  2.468 1.00 . A A .  5 ARG HD3  1 1 
        7 2374 1 1  5 ARG HE   H  5.734   3.977  0.959 1.00 . A A .  5 ARG HE   1 1 
        7 2375 1 1  5 ARG HG2  H  9.355   4.416  1.163 1.00 . A A .  5 ARG HG2  1 1 
        7 2376 1 1  5 ARG HG3  H  8.098   5.275  0.273 1.00 . A A .  5 ARG HG3  1 1 
        7 2377 1 1  5 ARG HH11 H  3.909   2.770  1.544 1.00 . A A .  5 ARG HH11 1 1 
        7 2378 1 1  5 ARG HH12 H  3.753   2.159  3.159 1.00 . A A .  5 ARG HH12 1 1 
        7 2379 1 1  5 ARG HH21 H  6.770   3.513  4.238 1.00 . A A .  5 ARG HH21 1 1 
        7 2380 1 1  5 ARG HH22 H  5.369   2.600  4.691 1.00 . A A .  5 ARG HH22 1 1 
        7 2381 1 1  5 ARG N    N  8.901   0.966 -0.485 1.00 . A A .  5 ARG N    1 1 
        7 2382 1 1  5 ARG NE   N  6.115   3.877  1.860 1.00 . A A .  5 ARG NE   1 1 
        7 2383 1 1  5 ARG NH1  N  4.273   2.673  2.472 1.00 . A A .  5 ARG NH1  1 1 
        7 2384 1 1  5 ARG NH2  N  5.893   3.096  3.993 1.00 . A A .  5 ARG NH2  1 1 
        7 2385 1 1  5 ARG O    O 11.297   3.363  0.383 1.00 . A A .  5 ARG O    1 1 
        7 2386 1 1  6 GLN C    C 12.639   1.369  2.302 1.00 . A A .  6 GLN C    1 1 
        7 2387 1 1  6 GLN CA   C 11.373   2.054  2.767 1.00 . A A .  6 GLN CA   1 1 
        7 2388 1 1  6 GLN CB   C 10.934   1.449  4.108 1.00 . A A .  6 GLN CB   1 1 
        7 2389 1 1  6 GLN CD   C  8.877   0.039  4.135 1.00 . A A .  6 GLN CD   1 1 
        7 2390 1 1  6 GLN CG   C 10.380   0.035  3.895 1.00 . A A .  6 GLN CG   1 1 
        7 2391 1 1  6 GLN H    H  9.581   1.272  1.930 1.00 . A A .  6 GLN H    1 1 
        7 2392 1 1  6 GLN HA   H 11.573   3.108  2.906 1.00 . A A .  6 GLN HA   1 1 
        7 2393 1 1  6 GLN HB2  H 11.784   1.403  4.774 1.00 . A A .  6 GLN HB2  1 1 
        7 2394 1 1  6 GLN HB3  H 10.169   2.072  4.550 1.00 . A A .  6 GLN HB3  1 1 
        7 2395 1 1  6 GLN HE21 H  8.540   1.551  2.894 1.00 . A A .  6 GLN HE21 1 1 
        7 2396 1 1  6 GLN HE22 H  7.164   0.907  3.647 1.00 . A A .  6 GLN HE22 1 1 
        7 2397 1 1  6 GLN HG2  H 10.585  -0.289  2.886 1.00 . A A .  6 GLN HG2  1 1 
        7 2398 1 1  6 GLN HG3  H 10.853  -0.646  4.587 1.00 . A A .  6 GLN HG3  1 1 
        7 2399 1 1  6 GLN N    N 10.324   1.896  1.769 1.00 . A A .  6 GLN N    1 1 
        7 2400 1 1  6 GLN NE2  N  8.132   0.906  3.508 1.00 . A A .  6 GLN NE2  1 1 
        7 2401 1 1  6 GLN O    O 13.753   1.845  2.524 1.00 . A A .  6 GLN O    1 1 
        7 2402 1 1  6 GLN OE1  O  8.370  -0.763  4.920 1.00 . A A .  6 GLN OE1  1 1 
        7 2403 1 1  7 ILE C    C 14.177   0.051 -0.045 1.00 . A A .  7 ILE C    1 1 
        7 2404 1 1  7 ILE CA   C 13.540  -0.580  1.184 1.00 . A A .  7 ILE CA   1 1 
        7 2405 1 1  7 ILE CB   C 13.013  -1.984  0.881 1.00 . A A .  7 ILE CB   1 1 
        7 2406 1 1  7 ILE CD1  C 11.483  -3.756  1.797 1.00 . A A .  7 ILE CD1  1 1 
        7 2407 1 1  7 ILE CG1  C 11.744  -2.249  1.711 1.00 . A A .  7 ILE CG1  1 1 
        7 2408 1 1  7 ILE CG2  C 14.076  -3.019  1.251 1.00 . A A .  7 ILE CG2  1 1 
        7 2409 1 1  7 ILE H    H 11.529  -0.082  1.529 1.00 . A A .  7 ILE H    1 1 
        7 2410 1 1  7 ILE HA   H 14.284  -0.651  1.961 1.00 . A A .  7 ILE HA   1 1 
        7 2411 1 1  7 ILE HB   H 12.777  -2.058 -0.170 1.00 . A A .  7 ILE HB   1 1 
        7 2412 1 1  7 ILE HD11 H 10.614  -3.933  2.409 1.00 . A A .  7 ILE HD11 1 1 
        7 2413 1 1  7 ILE HD12 H 12.335  -4.256  2.234 1.00 . A A .  7 ILE HD12 1 1 
        7 2414 1 1  7 ILE HD13 H 11.312  -4.143  0.804 1.00 . A A .  7 ILE HD13 1 1 
        7 2415 1 1  7 ILE HG12 H 11.869  -1.848  2.709 1.00 . A A .  7 ILE HG12 1 1 
        7 2416 1 1  7 ILE HG13 H 10.900  -1.774  1.240 1.00 . A A .  7 ILE HG13 1 1 
        7 2417 1 1  7 ILE HG21 H 14.265  -2.973  2.313 1.00 . A A .  7 ILE HG21 1 1 
        7 2418 1 1  7 ILE HG22 H 14.987  -2.812  0.711 1.00 . A A .  7 ILE HG22 1 1 
        7 2419 1 1  7 ILE HG23 H 13.718  -4.003  0.994 1.00 . A A .  7 ILE HG23 1 1 
        7 2420 1 1  7 ILE N    N 12.445   0.228  1.672 1.00 . A A .  7 ILE N    1 1 
        7 2421 1 1  7 ILE O    O 15.389  -0.003 -0.231 1.00 . A A .  7 ILE O    1 1 
        7 2422 1 1  8 GLU C    C 14.849   2.359 -1.707 1.00 . A A .  8 GLU C    1 1 
        7 2423 1 1  8 GLU CA   C 13.815   1.315 -2.077 1.00 . A A .  8 GLU CA   1 1 
        7 2424 1 1  8 GLU CB   C 12.629   1.975 -2.784 1.00 . A A .  8 GLU CB   1 1 
        7 2425 1 1  8 GLU CD   C 11.551   1.570 -5.023 1.00 . A A .  8 GLU CD   1 1 
        7 2426 1 1  8 GLU CG   C 11.918   0.952 -3.677 1.00 . A A .  8 GLU CG   1 1 
        7 2427 1 1  8 GLU H    H 12.392   0.692 -0.644 1.00 . A A .  8 GLU H    1 1 
        7 2428 1 1  8 GLU HA   H 14.262   0.583 -2.728 1.00 . A A .  8 GLU HA   1 1 
        7 2429 1 1  8 GLU HB2  H 11.934   2.338 -2.036 1.00 . A A .  8 GLU HB2  1 1 
        7 2430 1 1  8 GLU HB3  H 12.978   2.797 -3.381 1.00 . A A .  8 GLU HB3  1 1 
        7 2431 1 1  8 GLU HG2  H 12.567   0.107 -3.836 1.00 . A A .  8 GLU HG2  1 1 
        7 2432 1 1  8 GLU HG3  H 11.017   0.616 -3.187 1.00 . A A .  8 GLU HG3  1 1 
        7 2433 1 1  8 GLU N    N 13.347   0.663 -0.866 1.00 . A A .  8 GLU N    1 1 
        7 2434 1 1  8 GLU O    O 15.818   2.595 -2.428 1.00 . A A .  8 GLU O    1 1 
        7 2435 1 1  8 GLU OE1  O 10.571   2.292 -5.084 1.00 . A A .  8 GLU OE1  1 1 
        7 2436 1 1  8 GLU OE2  O 12.247   1.301 -5.984 1.00 . A A .  8 GLU OE2  1 1 
        7 2437 1 1  9 GLN C    C 16.694   3.409  0.641 1.00 . A A .  9 GLN C    1 1 
        7 2438 1 1  9 GLN CA   C 15.474   4.011 -0.053 1.00 . A A .  9 GLN CA   1 1 
        7 2439 1 1  9 GLN CB   C 14.675   4.842  0.937 1.00 . A A .  9 GLN CB   1 1 
        7 2440 1 1  9 GLN CD   C 14.176   6.759 -0.609 1.00 . A A .  9 GLN CD   1 1 
        7 2441 1 1  9 GLN CG   C 13.578   5.599  0.188 1.00 . A A .  9 GLN CG   1 1 
        7 2442 1 1  9 GLN H    H 13.806   2.738 -0.065 1.00 . A A .  9 GLN H    1 1 
        7 2443 1 1  9 GLN HA   H 15.796   4.641 -0.860 1.00 . A A .  9 GLN HA   1 1 
        7 2444 1 1  9 GLN HB2  H 14.222   4.185  1.672 1.00 . A A .  9 GLN HB2  1 1 
        7 2445 1 1  9 GLN HB3  H 15.325   5.540  1.430 1.00 . A A .  9 GLN HB3  1 1 
        7 2446 1 1  9 GLN HE21 H 12.555   7.024 -1.721 1.00 . A A .  9 GLN HE21 1 1 
        7 2447 1 1  9 GLN HE22 H 13.838   8.090 -2.047 1.00 . A A .  9 GLN HE22 1 1 
        7 2448 1 1  9 GLN HG2  H 13.072   4.918 -0.485 1.00 . A A .  9 GLN HG2  1 1 
        7 2449 1 1  9 GLN HG3  H 12.864   5.986  0.899 1.00 . A A .  9 GLN HG3  1 1 
        7 2450 1 1  9 GLN N    N 14.606   2.980 -0.572 1.00 . A A .  9 GLN N    1 1 
        7 2451 1 1  9 GLN NE2  N 13.467   7.336 -1.536 1.00 . A A .  9 GLN NE2  1 1 
        7 2452 1 1  9 GLN O    O 17.724   4.072  0.789 1.00 . A A .  9 GLN O    1 1 
        7 2453 1 1  9 GLN OE1  O 15.333   7.147 -0.393 1.00 . A A .  9 GLN OE1  1 1 
        7 2454 1 1 10 ALA C    C 18.825   1.194  0.847 1.00 . A A . 10 ALA C    1 1 
        7 2455 1 1 10 ALA CA   C 17.654   1.494  1.782 1.00 . A A . 10 ALA CA   1 1 
        7 2456 1 1 10 ALA CB   C 17.158   0.194  2.414 1.00 . A A . 10 ALA CB   1 1 
        7 2457 1 1 10 ALA H    H 15.718   1.693  0.948 1.00 . A A . 10 ALA H    1 1 
        7 2458 1 1 10 ALA HA   H 18.001   2.143  2.567 1.00 . A A . 10 ALA HA   1 1 
        7 2459 1 1 10 ALA HB1  H 16.207   0.365  2.894 1.00 . A A . 10 ALA HB1  1 1 
        7 2460 1 1 10 ALA HB2  H 17.875  -0.144  3.147 1.00 . A A . 10 ALA HB2  1 1 
        7 2461 1 1 10 ALA HB3  H 17.045  -0.558  1.649 1.00 . A A . 10 ALA HB3  1 1 
        7 2462 1 1 10 ALA N    N 16.565   2.165  1.082 1.00 . A A . 10 ALA N    1 1 
        7 2463 1 1 10 ALA O    O 19.982   1.416  1.206 1.00 . A A . 10 ALA O    1 1 
        7 2464 1 1 11 LEU C    C 20.539   1.498 -1.488 1.00 . A A . 11 LEU C    1 1 
        7 2465 1 1 11 LEU CA   C 19.573   0.334 -1.313 1.00 . A A . 11 LEU CA   1 1 
        7 2466 1 1 11 LEU CB   C 18.947  -0.017 -2.672 1.00 . A A . 11 LEU CB   1 1 
        7 2467 1 1 11 LEU CD1  C 16.813  -0.469 -3.897 1.00 . A A . 11 LEU CD1  1 1 
        7 2468 1 1 11 LEU CD2  C 17.215  -1.523 -1.658 1.00 . A A . 11 LEU CD2  1 1 
        7 2469 1 1 11 LEU CG   C 17.439  -0.271 -2.516 1.00 . A A . 11 LEU CG   1 1 
        7 2470 1 1 11 LEU H    H 17.588   0.506 -0.580 1.00 . A A . 11 LEU H    1 1 
        7 2471 1 1 11 LEU HA   H 20.124  -0.518 -0.949 1.00 . A A . 11 LEU HA   1 1 
        7 2472 1 1 11 LEU HB2  H 19.102   0.806 -3.352 1.00 . A A . 11 LEU HB2  1 1 
        7 2473 1 1 11 LEU HB3  H 19.420  -0.902 -3.069 1.00 . A A . 11 LEU HB3  1 1 
        7 2474 1 1 11 LEU HD11 H 17.592  -0.637 -4.624 1.00 . A A . 11 LEU HD11 1 1 
        7 2475 1 1 11 LEU HD12 H 16.257   0.417 -4.166 1.00 . A A . 11 LEU HD12 1 1 
        7 2476 1 1 11 LEU HD13 H 16.150  -1.320 -3.878 1.00 . A A . 11 LEU HD13 1 1 
        7 2477 1 1 11 LEU HD21 H 17.905  -2.299 -1.961 1.00 . A A . 11 LEU HD21 1 1 
        7 2478 1 1 11 LEU HD22 H 16.203  -1.872 -1.781 1.00 . A A . 11 LEU HD22 1 1 
        7 2479 1 1 11 LEU HD23 H 17.383  -1.277 -0.620 1.00 . A A . 11 LEU HD23 1 1 
        7 2480 1 1 11 LEU HG   H 16.977   0.581 -2.039 1.00 . A A . 11 LEU HG   1 1 
        7 2481 1 1 11 LEU N    N 18.527   0.676 -0.346 1.00 . A A . 11 LEU N    1 1 
        7 2482 1 1 11 LEU O    O 21.684   1.316 -1.894 1.00 . A A . 11 LEU O    1 1 
        7 2483 1 1 12 ARG C    C 22.104   3.723 -0.361 1.00 . A A . 12 ARG C    1 1 
        7 2484 1 1 12 ARG CA   C 20.882   3.872 -1.250 1.00 . A A . 12 ARG CA   1 1 
        7 2485 1 1 12 ARG CB   C 20.018   5.026 -0.776 1.00 . A A . 12 ARG CB   1 1 
        7 2486 1 1 12 ARG CD   C 20.292   7.288  0.134 1.00 . A A . 12 ARG CD   1 1 
        7 2487 1 1 12 ARG CG   C 20.727   6.352 -0.985 1.00 . A A . 12 ARG CG   1 1 
        7 2488 1 1 12 ARG CZ   C 18.308   8.708  0.352 1.00 . A A . 12 ARG CZ   1 1 
        7 2489 1 1 12 ARG H    H 19.165   2.776 -0.816 1.00 . A A . 12 ARG H    1 1 
        7 2490 1 1 12 ARG HA   H 21.184   4.037 -2.274 1.00 . A A . 12 ARG HA   1 1 
        7 2491 1 1 12 ARG HB2  H 19.092   5.023 -1.327 1.00 . A A . 12 ARG HB2  1 1 
        7 2492 1 1 12 ARG HB3  H 19.806   4.896  0.277 1.00 . A A . 12 ARG HB3  1 1 
        7 2493 1 1 12 ARG HD2  H 20.530   6.829  1.084 1.00 . A A . 12 ARG HD2  1 1 
        7 2494 1 1 12 ARG HD3  H 20.822   8.216  0.043 1.00 . A A . 12 ARG HD3  1 1 
        7 2495 1 1 12 ARG HE   H 18.259   6.775 -0.173 1.00 . A A . 12 ARG HE   1 1 
        7 2496 1 1 12 ARG HG2  H 21.800   6.204 -0.951 1.00 . A A . 12 ARG HG2  1 1 
        7 2497 1 1 12 ARG HG3  H 20.443   6.771 -1.937 1.00 . A A . 12 ARG HG3  1 1 
        7 2498 1 1 12 ARG HH11 H 16.420   8.067  0.077 1.00 . A A . 12 ARG HH11 1 1 
        7 2499 1 1 12 ARG HH12 H 16.589   9.737  0.518 1.00 . A A . 12 ARG HH12 1 1 
        7 2500 1 1 12 ARG HH21 H 20.066   9.599  0.714 1.00 . A A . 12 ARG HH21 1 1 
        7 2501 1 1 12 ARG HH22 H 18.673  10.613  0.866 1.00 . A A . 12 ARG HH22 1 1 
        7 2502 1 1 12 ARG N    N 20.073   2.687 -1.156 1.00 . A A . 12 ARG N    1 1 
        7 2503 1 1 12 ARG NE   N 18.847   7.521  0.071 1.00 . A A . 12 ARG NE   1 1 
        7 2504 1 1 12 ARG NH1  N 17.007   8.851  0.314 1.00 . A A . 12 ARG NH1  1 1 
        7 2505 1 1 12 ARG NH2  N 19.074   9.716  0.672 1.00 . A A . 12 ARG NH2  1 1 
        7 2506 1 1 12 ARG O    O 23.232   4.004 -0.767 1.00 . A A . 12 ARG O    1 1 
        7 2507 1 1 13 TYR C    C 23.899   1.989  1.324 1.00 . A A . 13 TYR C    1 1 
        7 2508 1 1 13 TYR CA   C 22.958   3.081  1.810 1.00 . A A . 13 TYR CA   1 1 
        7 2509 1 1 13 TYR CB   C 22.417   2.696  3.196 1.00 . A A . 13 TYR CB   1 1 
        7 2510 1 1 13 TYR CD1  C 20.107   2.655  4.196 1.00 . A A . 13 TYR CD1  1 1 
        7 2511 1 1 13 TYR CD2  C 20.793   4.624  2.956 1.00 . A A . 13 TYR CD2  1 1 
        7 2512 1 1 13 TYR CE1  C 18.863   3.243  4.445 1.00 . A A . 13 TYR CE1  1 1 
        7 2513 1 1 13 TYR CE2  C 19.546   5.211  3.202 1.00 . A A . 13 TYR CE2  1 1 
        7 2514 1 1 13 TYR CG   C 21.072   3.341  3.450 1.00 . A A . 13 TYR CG   1 1 
        7 2515 1 1 13 TYR CZ   C 18.583   4.521  3.949 1.00 . A A . 13 TYR CZ   1 1 
        7 2516 1 1 13 TYR H    H 20.943   3.057  1.123 1.00 . A A . 13 TYR H    1 1 
        7 2517 1 1 13 TYR HA   H 23.508   4.006  1.895 1.00 . A A . 13 TYR HA   1 1 
        7 2518 1 1 13 TYR HB2  H 22.314   1.620  3.251 1.00 . A A . 13 TYR HB2  1 1 
        7 2519 1 1 13 TYR HB3  H 23.115   3.021  3.955 1.00 . A A . 13 TYR HB3  1 1 
        7 2520 1 1 13 TYR HD1  H 20.321   1.666  4.573 1.00 . A A . 13 TYR HD1  1 1 
        7 2521 1 1 13 TYR HD2  H 21.535   5.156  2.378 1.00 . A A . 13 TYR HD2  1 1 
        7 2522 1 1 13 TYR HE1  H 18.118   2.708  5.017 1.00 . A A . 13 TYR HE1  1 1 
        7 2523 1 1 13 TYR HE2  H 19.327   6.196  2.816 1.00 . A A . 13 TYR HE2  1 1 
        7 2524 1 1 13 TYR HH   H 16.676   4.419  4.142 1.00 . A A . 13 TYR HH   1 1 
        7 2525 1 1 13 TYR N    N 21.868   3.271  0.860 1.00 . A A . 13 TYR N    1 1 
        7 2526 1 1 13 TYR O    O 25.078   1.973  1.674 1.00 . A A . 13 TYR O    1 1 
        7 2527 1 1 13 TYR OH   O 17.356   5.107  4.197 1.00 . A A . 13 TYR OH   1 1 
        7 2528 1 1 14 GLY C    C 25.432   0.492 -0.671 1.00 . A A . 14 GLY C    1 1 
        7 2529 1 1 14 GLY CA   C 24.165  -0.026 -0.008 1.00 . A A . 14 GLY CA   1 1 
        7 2530 1 1 14 GLY H    H 22.421   1.145  0.278 1.00 . A A . 14 GLY H    1 1 
        7 2531 1 1 14 GLY HA2  H 24.434  -0.691  0.800 1.00 . A A . 14 GLY HA2  1 1 
        7 2532 1 1 14 GLY HA3  H 23.583  -0.570 -0.737 1.00 . A A . 14 GLY HA3  1 1 
        7 2533 1 1 14 GLY N    N 23.368   1.078  0.516 1.00 . A A . 14 GLY N    1 1 
        7 2534 1 1 14 GLY O    O 26.487  -0.149 -0.617 1.00 . A A . 14 GLY O    1 1 
        7 2535 1 1 15 TYR C    C 27.301   3.054 -0.956 1.00 . A A . 15 TYR C    1 1 
        7 2536 1 1 15 TYR CA   C 26.478   2.251 -1.958 1.00 . A A . 15 TYR CA   1 1 
        7 2537 1 1 15 TYR CB   C 26.013   3.170 -3.088 1.00 . A A . 15 TYR CB   1 1 
        7 2538 1 1 15 TYR CD1  C 23.610   3.068 -3.823 1.00 . A A . 15 TYR CD1  1 1 
        7 2539 1 1 15 TYR CD2  C 25.129   1.348 -4.597 1.00 . A A . 15 TYR CD2  1 1 
        7 2540 1 1 15 TYR CE1  C 22.565   2.465 -4.528 1.00 . A A . 15 TYR CE1  1 1 
        7 2541 1 1 15 TYR CE2  C 24.084   0.744 -5.306 1.00 . A A . 15 TYR CE2  1 1 
        7 2542 1 1 15 TYR CG   C 24.890   2.513 -3.857 1.00 . A A . 15 TYR CG   1 1 
        7 2543 1 1 15 TYR CZ   C 22.800   1.301 -5.269 1.00 . A A . 15 TYR CZ   1 1 
        7 2544 1 1 15 TYR H    H 24.468   2.120 -1.309 1.00 . A A . 15 TYR H    1 1 
        7 2545 1 1 15 TYR HA   H 27.093   1.468 -2.374 1.00 . A A . 15 TYR HA   1 1 
        7 2546 1 1 15 TYR HB2  H 25.662   4.103 -2.667 1.00 . A A . 15 TYR HB2  1 1 
        7 2547 1 1 15 TYR HB3  H 26.840   3.364 -3.755 1.00 . A A . 15 TYR HB3  1 1 
        7 2548 1 1 15 TYR HD1  H 23.426   3.962 -3.246 1.00 . A A . 15 TYR HD1  1 1 
        7 2549 1 1 15 TYR HD2  H 26.117   0.917 -4.621 1.00 . A A . 15 TYR HD2  1 1 
        7 2550 1 1 15 TYR HE1  H 21.577   2.899 -4.498 1.00 . A A . 15 TYR HE1  1 1 
        7 2551 1 1 15 TYR HE2  H 24.268  -0.155 -5.881 1.00 . A A . 15 TYR HE2  1 1 
        7 2552 1 1 15 TYR HH   H 21.406  -0.006 -5.408 1.00 . A A . 15 TYR HH   1 1 
        7 2553 1 1 15 TYR N    N 25.331   1.652 -1.295 1.00 . A A . 15 TYR N    1 1 
        7 2554 1 1 15 TYR O    O 28.477   3.336 -1.189 1.00 . A A . 15 TYR O    1 1 
        7 2555 1 1 15 TYR OH   O 21.766   0.703 -5.963 1.00 . A A . 15 TYR OH   1 1 
        7 2556 1 1 16 ARG C    C 28.130   3.379  2.149 1.00 . A A . 16 ARG C    1 1 
        7 2557 1 1 16 ARG CA   C 27.335   4.234  1.168 1.00 . A A . 16 ARG CA   1 1 
        7 2558 1 1 16 ARG CB   C 26.294   5.047  1.940 1.00 . A A . 16 ARG CB   1 1 
        7 2559 1 1 16 ARG CD   C 26.309   6.212  4.149 1.00 . A A . 16 ARG CD   1 1 
        7 2560 1 1 16 ARG CG   C 26.995   6.122  2.781 1.00 . A A . 16 ARG CG   1 1 
        7 2561 1 1 16 ARG CZ   C 24.038   6.575  4.987 1.00 . A A . 16 ARG CZ   1 1 
        7 2562 1 1 16 ARG H    H 25.724   3.193  0.272 1.00 . A A . 16 ARG H    1 1 
        7 2563 1 1 16 ARG HA   H 28.011   4.922  0.681 1.00 . A A . 16 ARG HA   1 1 
        7 2564 1 1 16 ARG HB2  H 25.618   5.519  1.241 1.00 . A A . 16 ARG HB2  1 1 
        7 2565 1 1 16 ARG HB3  H 25.736   4.391  2.592 1.00 . A A . 16 ARG HB3  1 1 
        7 2566 1 1 16 ARG HD2  H 26.303   5.236  4.609 1.00 . A A . 16 ARG HD2  1 1 
        7 2567 1 1 16 ARG HD3  H 26.858   6.899  4.781 1.00 . A A . 16 ARG HD3  1 1 
        7 2568 1 1 16 ARG HE   H 24.661   7.093  3.140 1.00 . A A . 16 ARG HE   1 1 
        7 2569 1 1 16 ARG HG2  H 28.038   5.862  2.914 1.00 . A A . 16 ARG HG2  1 1 
        7 2570 1 1 16 ARG HG3  H 26.924   7.076  2.281 1.00 . A A . 16 ARG HG3  1 1 
        7 2571 1 1 16 ARG HH11 H 22.554   7.447  3.948 1.00 . A A . 16 ARG HH11 1 1 
        7 2572 1 1 16 ARG HH12 H 22.145   6.937  5.554 1.00 . A A . 16 ARG HH12 1 1 
        7 2573 1 1 16 ARG HH21 H 25.318   5.709  6.263 1.00 . A A . 16 ARG HH21 1 1 
        7 2574 1 1 16 ARG HH22 H 23.712   5.954  6.867 1.00 . A A . 16 ARG HH22 1 1 
        7 2575 1 1 16 ARG N    N 26.666   3.436  0.149 1.00 . A A . 16 ARG N    1 1 
        7 2576 1 1 16 ARG NE   N 24.934   6.682  3.995 1.00 . A A . 16 ARG NE   1 1 
        7 2577 1 1 16 ARG NH1  N 22.819   7.023  4.817 1.00 . A A . 16 ARG NH1  1 1 
        7 2578 1 1 16 ARG NH2  N 24.385   6.038  6.126 1.00 . A A . 16 ARG NH2  1 1 
        7 2579 1 1 16 ARG O    O 29.220   3.774  2.567 1.00 . A A . 16 ARG O    1 1 
        7 2580 1 1 17 ILE C    C 28.720   0.040  2.883 1.00 . A A . 17 ILE C    1 1 
        7 2581 1 1 17 ILE CA   C 28.292   1.366  3.499 1.00 . A A . 17 ILE CA   1 1 
        7 2582 1 1 17 ILE CB   C 27.427   1.076  4.733 1.00 . A A . 17 ILE CB   1 1 
        7 2583 1 1 17 ILE CD1  C 25.851  -0.486  3.571 1.00 . A A . 17 ILE CD1  1 1 
        7 2584 1 1 17 ILE CG1  C 25.968   0.835  4.331 1.00 . A A . 17 ILE CG1  1 1 
        7 2585 1 1 17 ILE CG2  C 27.489   2.265  5.692 1.00 . A A . 17 ILE CG2  1 1 
        7 2586 1 1 17 ILE H    H 26.714   1.956  2.193 1.00 . A A . 17 ILE H    1 1 
        7 2587 1 1 17 ILE HA   H 29.179   1.884  3.828 1.00 . A A . 17 ILE HA   1 1 
        7 2588 1 1 17 ILE HB   H 27.822   0.194  5.229 1.00 . A A . 17 ILE HB   1 1 
        7 2589 1 1 17 ILE HD11 H 26.035  -0.312  2.522 1.00 . A A . 17 ILE HD11 1 1 
        7 2590 1 1 17 ILE HD12 H 24.859  -0.889  3.698 1.00 . A A . 17 ILE HD12 1 1 
        7 2591 1 1 17 ILE HD13 H 26.577  -1.191  3.955 1.00 . A A . 17 ILE HD13 1 1 
        7 2592 1 1 17 ILE HG12 H 25.350   0.793  5.217 1.00 . A A . 17 ILE HG12 1 1 
        7 2593 1 1 17 ILE HG13 H 25.632   1.641  3.702 1.00 . A A . 17 ILE HG13 1 1 
        7 2594 1 1 17 ILE HG21 H 28.409   2.226  6.254 1.00 . A A . 17 ILE HG21 1 1 
        7 2595 1 1 17 ILE HG22 H 26.648   2.226  6.371 1.00 . A A . 17 ILE HG22 1 1 
        7 2596 1 1 17 ILE HG23 H 27.452   3.186  5.127 1.00 . A A . 17 ILE HG23 1 1 
        7 2597 1 1 17 ILE N    N 27.593   2.226  2.538 1.00 . A A . 17 ILE N    1 1 
        7 2598 1 1 17 ILE O    O 28.249  -0.355  1.815 1.00 . A A . 17 ILE O    1 1 
        7 2599 1 1 18 SER C    C 29.670  -3.012  4.139 1.00 . A A . 18 SER C    1 1 
        7 2600 1 1 18 SER CA   C 30.115  -1.935  3.162 1.00 . A A . 18 SER CA   1 1 
        7 2601 1 1 18 SER CB   C 31.633  -1.914  3.145 1.00 . A A . 18 SER CB   1 1 
        7 2602 1 1 18 SER H    H 29.931  -0.265  4.439 1.00 . A A . 18 SER H    1 1 
        7 2603 1 1 18 SER HA   H 29.746  -2.162  2.176 1.00 . A A . 18 SER HA   1 1 
        7 2604 1 1 18 SER HB2  H 31.993  -1.843  4.159 1.00 . A A . 18 SER HB2  1 1 
        7 2605 1 1 18 SER HB3  H 31.992  -2.833  2.703 1.00 . A A . 18 SER HB3  1 1 
        7 2606 1 1 18 SER HG   H 31.701   0.005  2.790 1.00 . A A . 18 SER HG   1 1 
        7 2607 1 1 18 SER N    N 29.612  -0.641  3.591 1.00 . A A . 18 SER N    1 1 
        7 2608 1 1 18 SER O    O 29.537  -2.754  5.340 1.00 . A A . 18 SER O    1 1 
        7 2609 1 1 18 SER OG   O 32.090  -0.791  2.400 1.00 . A A . 18 SER OG   1 1 
        7 2610 1 1 19 ARG C    C 29.862  -6.567  4.116 1.00 . A A . 19 ARG C    1 1 
        7 2611 1 1 19 ARG CA   C 29.086  -5.319  4.499 1.00 . A A . 19 ARG CA   1 1 
        7 2612 1 1 19 ARG CB   C 27.580  -5.594  4.383 1.00 . A A . 19 ARG CB   1 1 
        7 2613 1 1 19 ARG CD   C 25.403  -4.790  3.504 1.00 . A A . 19 ARG CD   1 1 
        7 2614 1 1 19 ARG CG   C 26.863  -4.410  3.737 1.00 . A A . 19 ARG CG   1 1 
        7 2615 1 1 19 ARG CZ   C 25.221  -7.151  2.895 1.00 . A A . 19 ARG CZ   1 1 
        7 2616 1 1 19 ARG H    H 29.625  -4.379  2.679 1.00 . A A . 19 ARG H    1 1 
        7 2617 1 1 19 ARG HA   H 29.314  -5.065  5.521 1.00 . A A . 19 ARG HA   1 1 
        7 2618 1 1 19 ARG HB2  H 27.421  -6.474  3.777 1.00 . A A . 19 ARG HB2  1 1 
        7 2619 1 1 19 ARG HB3  H 27.168  -5.759  5.368 1.00 . A A . 19 ARG HB3  1 1 
        7 2620 1 1 19 ARG HD2  H 24.964  -5.111  4.436 1.00 . A A . 19 ARG HD2  1 1 
        7 2621 1 1 19 ARG HD3  H 24.867  -3.927  3.141 1.00 . A A . 19 ARG HD3  1 1 
        7 2622 1 1 19 ARG HE   H 25.304  -5.648  1.564 1.00 . A A . 19 ARG HE   1 1 
        7 2623 1 1 19 ARG HG2  H 26.916  -3.554  4.393 1.00 . A A . 19 ARG HG2  1 1 
        7 2624 1 1 19 ARG HG3  H 27.328  -4.171  2.789 1.00 . A A . 19 ARG HG3  1 1 
        7 2625 1 1 19 ARG HH11 H 25.137  -7.837  1.014 1.00 . A A . 19 ARG HH11 1 1 
        7 2626 1 1 19 ARG HH12 H 25.066  -9.044  2.256 1.00 . A A . 19 ARG HH12 1 1 
        7 2627 1 1 19 ARG HH21 H 25.268  -6.747  4.859 1.00 . A A . 19 ARG HH21 1 1 
        7 2628 1 1 19 ARG HH22 H 25.153  -8.424  4.446 1.00 . A A . 19 ARG HH22 1 1 
        7 2629 1 1 19 ARG N    N 29.477  -4.220  3.638 1.00 . A A . 19 ARG N    1 1 
        7 2630 1 1 19 ARG NE   N 25.307  -5.871  2.522 1.00 . A A . 19 ARG NE   1 1 
        7 2631 1 1 19 ARG NH1  N 25.137  -8.082  1.987 1.00 . A A . 19 ARG NH1  1 1 
        7 2632 1 1 19 ARG NH2  N 25.212  -7.464  4.165 1.00 . A A . 19 ARG NH2  1 1 
        7 2633 1 1 19 ARG O    O 29.784  -7.036  2.980 1.00 . A A . 19 ARG O    1 1 
        7 2634 1 1 20 ARG C    C 30.493  -9.506  4.634 1.00 . A A . 20 ARG C    1 1 
        7 2635 1 1 20 ARG CA   C 31.405  -8.297  4.822 1.00 . A A . 20 ARG CA   1 1 
        7 2636 1 1 20 ARG CB   C 32.361  -8.550  5.992 1.00 . A A . 20 ARG CB   1 1 
        7 2637 1 1 20 ARG CD   C 34.305  -7.463  7.138 1.00 . A A . 20 ARG CD   1 1 
        7 2638 1 1 20 ARG CG   C 33.654  -7.755  5.784 1.00 . A A . 20 ARG CG   1 1 
        7 2639 1 1 20 ARG CZ   C 33.070  -5.776  8.400 1.00 . A A . 20 ARG CZ   1 1 
        7 2640 1 1 20 ARG H    H 30.640  -6.666  5.946 1.00 . A A . 20 ARG H    1 1 
        7 2641 1 1 20 ARG HA   H 31.983  -8.153  3.922 1.00 . A A . 20 ARG HA   1 1 
        7 2642 1 1 20 ARG HB2  H 31.894  -8.237  6.915 1.00 . A A . 20 ARG HB2  1 1 
        7 2643 1 1 20 ARG HB3  H 32.594  -9.605  6.046 1.00 . A A . 20 ARG HB3  1 1 
        7 2644 1 1 20 ARG HD2  H 33.911  -8.136  7.880 1.00 . A A . 20 ARG HD2  1 1 
        7 2645 1 1 20 ARG HD3  H 35.375  -7.609  7.061 1.00 . A A . 20 ARG HD3  1 1 
        7 2646 1 1 20 ARG HE   H 34.565  -5.362  7.122 1.00 . A A . 20 ARG HE   1 1 
        7 2647 1 1 20 ARG HG2  H 34.336  -8.329  5.173 1.00 . A A . 20 ARG HG2  1 1 
        7 2648 1 1 20 ARG HG3  H 33.426  -6.822  5.288 1.00 . A A . 20 ARG HG3  1 1 
        7 2649 1 1 20 ARG HH11 H 33.376  -3.806  8.267 1.00 . A A . 20 ARG HH11 1 1 
        7 2650 1 1 20 ARG HH12 H 32.111  -4.302  9.343 1.00 . A A . 20 ARG HH12 1 1 
        7 2651 1 1 20 ARG HH21 H 32.537  -7.675  8.765 1.00 . A A . 20 ARG HH21 1 1 
        7 2652 1 1 20 ARG HH22 H 31.651  -6.469  9.634 1.00 . A A . 20 ARG HH22 1 1 
        7 2653 1 1 20 ARG N    N 30.613  -7.096  5.068 1.00 . A A . 20 ARG N    1 1 
        7 2654 1 1 20 ARG NE   N 34.031  -6.085  7.526 1.00 . A A . 20 ARG NE   1 1 
        7 2655 1 1 20 ARG NH1  N 32.836  -4.534  8.693 1.00 . A A . 20 ARG NH1  1 1 
        7 2656 1 1 20 ARG NH2  N 32.366  -6.715  8.972 1.00 . A A . 20 ARG NH2  1 1 
        7 2657 1 1 20 ARG O    O 29.394  -9.551  5.184 1.00 . A A . 20 ARG O    1 1 
        7 2658 1 1 21 NH2 HN1  H 31.759 -10.460  3.442 1.00 . A A . 21 NH2 HN1  1 1 
        7 2659 1 1 21 NH2 HN2  H 30.295 -11.265  3.744 1.00 . A A . 21 NH2 HN2  1 1 
        7 2660 1 1 21 NH2 N    N 30.882 -10.492  3.880 1.00 . A A . 21 NH2 N    1 1 
        8 2661 1 1  1 ARG C    C  4.712  -0.667 -1.524 1.00 . A A .  1 ARG C    1 1 
        8 2662 1 1  1 ARG CA   C  3.952  -1.600 -2.454 1.00 . A A .  1 ARG CA   1 1 
        8 2663 1 1  1 ARG CB   C  3.470  -2.815 -1.665 1.00 . A A .  1 ARG CB   1 1 
        8 2664 1 1  1 ARG CD   C  0.994  -2.944 -1.836 1.00 . A A .  1 ARG CD   1 1 
        8 2665 1 1  1 ARG CG   C  2.305  -3.473 -2.406 1.00 . A A .  1 ARG CG   1 1 
        8 2666 1 1  1 ARG CZ   C -1.132  -3.820 -1.046 1.00 . A A .  1 ARG CZ   1 1 
        8 2667 1 1  1 ARG H1   H  5.833  -1.836 -3.299 1.00 . A A .  1 ARG H1   1 1 
        8 2668 1 1  1 ARG H2   H  4.621  -1.449 -4.410 1.00 . A A .  1 ARG H2   1 1 
        8 2669 1 1  1 ARG H3   H  4.707  -3.016 -3.778 1.00 . A A .  1 ARG H3   1 1 
        8 2670 1 1  1 ARG HA   H  3.097  -1.086 -2.861 1.00 . A A .  1 ARG HA   1 1 
        8 2671 1 1  1 ARG HB2  H  4.275  -3.518 -1.546 1.00 . A A .  1 ARG HB2  1 1 
        8 2672 1 1  1 ARG HB3  H  3.129  -2.488 -0.691 1.00 . A A .  1 ARG HB3  1 1 
        8 2673 1 1  1 ARG HD2  H  1.208  -2.301 -0.998 1.00 . A A .  1 ARG HD2  1 1 
        8 2674 1 1  1 ARG HD3  H  0.487  -2.374 -2.597 1.00 . A A .  1 ARG HD3  1 1 
        8 2675 1 1  1 ARG HE   H  0.498  -4.952 -1.346 1.00 . A A .  1 ARG HE   1 1 
        8 2676 1 1  1 ARG HG2  H  2.364  -3.228 -3.461 1.00 . A A .  1 ARG HG2  1 1 
        8 2677 1 1  1 ARG HG3  H  2.351  -4.544 -2.281 1.00 . A A .  1 ARG HG3  1 1 
        8 2678 1 1  1 ARG HH11 H -1.511  -5.735 -0.610 1.00 . A A .  1 ARG HH11 1 1 
        8 2679 1 1  1 ARG HH12 H -2.841  -4.643 -0.410 1.00 . A A .  1 ARG HH12 1 1 
        8 2680 1 1  1 ARG HH21 H -1.038  -1.851 -1.375 1.00 . A A .  1 ARG HH21 1 1 
        8 2681 1 1  1 ARG HH22 H -2.570  -2.443 -0.836 1.00 . A A .  1 ARG HH22 1 1 
        8 2682 1 1  1 ARG N    N  4.844  -2.010 -3.568 1.00 . A A .  1 ARG N    1 1 
        8 2683 1 1  1 ARG NE   N  0.136  -4.039 -1.391 1.00 . A A .  1 ARG NE   1 1 
        8 2684 1 1  1 ARG NH1  N -1.885  -4.808 -0.657 1.00 . A A .  1 ARG NH1  1 1 
        8 2685 1 1  1 ARG NH2  N -1.617  -2.612 -1.089 1.00 . A A .  1 ARG NH2  1 1 
        8 2686 1 1  1 ARG O    O  5.882  -0.365 -1.753 1.00 . A A .  1 ARG O    1 1 
        8 2687 1 1  2 GLN C    C  5.930   0.167  1.086 1.00 . A A .  2 GLN C    1 1 
        8 2688 1 1  2 GLN CA   C  4.621   0.695  0.500 1.00 . A A .  2 GLN CA   1 1 
        8 2689 1 1  2 GLN CB   C  3.628   0.954  1.634 1.00 . A A .  2 GLN CB   1 1 
        8 2690 1 1  2 GLN CD   C  1.528  -0.381  1.460 1.00 . A A .  2 GLN CD   1 1 
        8 2691 1 1  2 GLN CG   C  2.197   0.927  1.081 1.00 . A A .  2 GLN CG   1 1 
        8 2692 1 1  2 GLN H    H  3.103  -0.505 -0.357 1.00 . A A .  2 GLN H    1 1 
        8 2693 1 1  2 GLN HA   H  4.817   1.632  0.010 1.00 . A A .  2 GLN HA   1 1 
        8 2694 1 1  2 GLN HB2  H  3.742   0.191  2.390 1.00 . A A .  2 GLN HB2  1 1 
        8 2695 1 1  2 GLN HB3  H  3.825   1.920  2.070 1.00 . A A .  2 GLN HB3  1 1 
        8 2696 1 1  2 GLN HE21 H  2.323  -0.408  3.270 1.00 . A A .  2 GLN HE21 1 1 
        8 2697 1 1  2 GLN HE22 H  1.312  -1.722  2.902 1.00 . A A .  2 GLN HE22 1 1 
        8 2698 1 1  2 GLN HG2  H  1.635   1.749  1.498 1.00 . A A .  2 GLN HG2  1 1 
        8 2699 1 1  2 GLN HG3  H  2.214   1.017  0.003 1.00 . A A .  2 GLN HG3  1 1 
        8 2700 1 1  2 GLN N    N  4.032  -0.220 -0.475 1.00 . A A .  2 GLN N    1 1 
        8 2701 1 1  2 GLN NE2  N  1.738  -0.879  2.640 1.00 . A A .  2 GLN NE2  1 1 
        8 2702 1 1  2 GLN O    O  6.901   0.908  1.193 1.00 . A A .  2 GLN O    1 1 
        8 2703 1 1  2 GLN OE1  O  0.801  -0.969  0.659 1.00 . A A .  2 GLN OE1  1 1 
        8 2704 1 1  3 TYR C    C  8.346  -1.580  1.130 1.00 . A A .  3 TYR C    1 1 
        8 2705 1 1  3 TYR CA   C  7.176  -1.633  2.097 1.00 . A A .  3 TYR CA   1 1 
        8 2706 1 1  3 TYR CB   C  6.977  -3.071  2.548 1.00 . A A .  3 TYR CB   1 1 
        8 2707 1 1  3 TYR CD1  C  4.847  -4.352  2.179 1.00 . A A .  3 TYR CD1  1 1 
        8 2708 1 1  3 TYR CD2  C  4.815  -2.424  3.641 1.00 . A A .  3 TYR CD2  1 1 
        8 2709 1 1  3 TYR CE1  C  3.483  -4.541  2.398 1.00 . A A .  3 TYR CE1  1 1 
        8 2710 1 1  3 TYR CE2  C  3.452  -2.611  3.864 1.00 . A A .  3 TYR CE2  1 1 
        8 2711 1 1  3 TYR CG   C  5.514  -3.298  2.801 1.00 . A A .  3 TYR CG   1 1 
        8 2712 1 1  3 TYR CZ   C  2.780  -3.667  3.241 1.00 . A A .  3 TYR CZ   1 1 
        8 2713 1 1  3 TYR H    H  5.149  -1.649  1.422 1.00 . A A .  3 TYR H    1 1 
        8 2714 1 1  3 TYR HA   H  7.409  -1.042  2.965 1.00 . A A .  3 TYR HA   1 1 
        8 2715 1 1  3 TYR HB2  H  7.330  -3.741  1.778 1.00 . A A .  3 TYR HB2  1 1 
        8 2716 1 1  3 TYR HB3  H  7.534  -3.239  3.457 1.00 . A A .  3 TYR HB3  1 1 
        8 2717 1 1  3 TYR HD1  H  5.385  -5.028  1.535 1.00 . A A .  3 TYR HD1  1 1 
        8 2718 1 1  3 TYR HD2  H  5.329  -1.604  4.124 1.00 . A A .  3 TYR HD2  1 1 
        8 2719 1 1  3 TYR HE1  H  2.975  -5.356  1.909 1.00 . A A .  3 TYR HE1  1 1 
        8 2720 1 1  3 TYR HE2  H  2.918  -1.935  4.512 1.00 . A A .  3 TYR HE2  1 1 
        8 2721 1 1  3 TYR HH   H  1.073  -4.373  2.734 1.00 . A A .  3 TYR HH   1 1 
        8 2722 1 1  3 TYR N    N  5.957  -1.091  1.495 1.00 . A A .  3 TYR N    1 1 
        8 2723 1 1  3 TYR O    O  9.462  -1.269  1.523 1.00 . A A .  3 TYR O    1 1 
        8 2724 1 1  3 TYR OH   O  1.430  -3.847  3.463 1.00 . A A .  3 TYR OH   1 1 
        8 2725 1 1  4 MET C    C  9.872  -0.519 -1.125 1.00 . A A .  4 MET C    1 1 
        8 2726 1 1  4 MET CA   C  9.158  -1.864 -1.137 1.00 . A A .  4 MET CA   1 1 
        8 2727 1 1  4 MET CB   C  8.581  -2.116 -2.531 1.00 . A A .  4 MET CB   1 1 
        8 2728 1 1  4 MET CE   C  6.652  -4.836 -0.470 1.00 . A A .  4 MET CE   1 1 
        8 2729 1 1  4 MET CG   C  7.615  -3.307 -2.496 1.00 . A A .  4 MET CG   1 1 
        8 2730 1 1  4 MET H    H  7.180  -2.122 -0.403 1.00 . A A .  4 MET H    1 1 
        8 2731 1 1  4 MET HA   H  9.869  -2.640 -0.910 1.00 . A A .  4 MET HA   1 1 
        8 2732 1 1  4 MET HB2  H  8.053  -1.234 -2.862 1.00 . A A .  4 MET HB2  1 1 
        8 2733 1 1  4 MET HB3  H  9.387  -2.329 -3.219 1.00 . A A .  4 MET HB3  1 1 
        8 2734 1 1  4 MET HE1  H  6.307  -3.908 -0.029 1.00 . A A .  4 MET HE1  1 1 
        8 2735 1 1  4 MET HE2  H  6.794  -5.568  0.309 1.00 . A A .  4 MET HE2  1 1 
        8 2736 1 1  4 MET HE3  H  5.919  -5.199 -1.175 1.00 . A A .  4 MET HE3  1 1 
        8 2737 1 1  4 MET HG2  H  6.641  -2.967 -2.187 1.00 . A A .  4 MET HG2  1 1 
        8 2738 1 1  4 MET HG3  H  7.545  -3.744 -3.484 1.00 . A A .  4 MET HG3  1 1 
        8 2739 1 1  4 MET N    N  8.091  -1.881 -0.137 1.00 . A A .  4 MET N    1 1 
        8 2740 1 1  4 MET O    O 11.000  -0.395 -1.596 1.00 . A A .  4 MET O    1 1 
        8 2741 1 1  4 MET SD   S  8.222  -4.552 -1.327 1.00 . A A .  4 MET SD   1 1 
        8 2742 1 1  5 ARG C    C 11.035   1.873  0.320 1.00 . A A .  5 ARG C    1 1 
        8 2743 1 1  5 ARG CA   C  9.758   1.818 -0.516 1.00 . A A .  5 ARG CA   1 1 
        8 2744 1 1  5 ARG CB   C  8.699   2.740  0.081 1.00 . A A .  5 ARG CB   1 1 
        8 2745 1 1  5 ARG CD   C  8.436   4.864  1.314 1.00 . A A .  5 ARG CD   1 1 
        8 2746 1 1  5 ARG CG   C  9.222   4.167  0.205 1.00 . A A .  5 ARG CG   1 1 
        8 2747 1 1  5 ARG CZ   C  6.250   5.908  1.602 1.00 . A A .  5 ARG CZ   1 1 
        8 2748 1 1  5 ARG H    H  8.311   0.331 -0.212 1.00 . A A .  5 ARG H    1 1 
        8 2749 1 1  5 ARG HA   H  9.980   2.151 -1.513 1.00 . A A .  5 ARG HA   1 1 
        8 2750 1 1  5 ARG HB2  H  7.823   2.733 -0.549 1.00 . A A .  5 ARG HB2  1 1 
        8 2751 1 1  5 ARG HB3  H  8.434   2.377  1.063 1.00 . A A .  5 ARG HB3  1 1 
        8 2752 1 1  5 ARG HD2  H  8.368   4.200  2.165 1.00 . A A .  5 ARG HD2  1 1 
        8 2753 1 1  5 ARG HD3  H  8.948   5.763  1.600 1.00 . A A .  5 ARG HD3  1 1 
        8 2754 1 1  5 ARG HE   H  6.783   4.869 -0.027 1.00 . A A .  5 ARG HE   1 1 
        8 2755 1 1  5 ARG HG2  H 10.273   4.150  0.458 1.00 . A A .  5 ARG HG2  1 1 
        8 2756 1 1  5 ARG HG3  H  9.080   4.694 -0.728 1.00 . A A .  5 ARG HG3  1 1 
        8 2757 1 1  5 ARG HH11 H  4.760   5.836  0.263 1.00 . A A .  5 ARG HH11 1 1 
        8 2758 1 1  5 ARG HH12 H  4.411   6.710  1.721 1.00 . A A .  5 ARG HH12 1 1 
        8 2759 1 1  5 ARG HH21 H  7.562   6.152  3.098 1.00 . A A .  5 ARG HH21 1 1 
        8 2760 1 1  5 ARG HH22 H  6.016   6.894  3.333 1.00 . A A .  5 ARG HH22 1 1 
        8 2761 1 1  5 ARG N    N  9.205   0.485 -0.581 1.00 . A A .  5 ARG N    1 1 
        8 2762 1 1  5 ARG NE   N  7.083   5.190  0.853 1.00 . A A .  5 ARG NE   1 1 
        8 2763 1 1  5 ARG NH1  N  5.048   6.173  1.161 1.00 . A A .  5 ARG NH1  1 1 
        8 2764 1 1  5 ARG NH2  N  6.638   6.353  2.766 1.00 . A A .  5 ARG NH2  1 1 
        8 2765 1 1  5 ARG O    O 11.994   2.542 -0.060 1.00 . A A .  5 ARG O    1 1 
        8 2766 1 1  6 GLN C    C 13.340   0.364  1.667 1.00 . A A .  6 GLN C    1 1 
        8 2767 1 1  6 GLN CA   C 12.245   1.187  2.301 1.00 . A A .  6 GLN CA   1 1 
        8 2768 1 1  6 GLN CB   C 11.937   0.638  3.703 1.00 . A A .  6 GLN CB   1 1 
        8 2769 1 1  6 GLN CD   C  9.715  -0.486  3.953 1.00 . A A .  6 GLN CD   1 1 
        8 2770 1 1  6 GLN CG   C 11.185  -0.696  3.601 1.00 . A A .  6 GLN CG   1 1 
        8 2771 1 1  6 GLN H    H 10.274   0.628  1.704 1.00 . A A .  6 GLN H    1 1 
        8 2772 1 1  6 GLN HA   H 12.588   2.205  2.396 1.00 . A A .  6 GLN HA   1 1 
        8 2773 1 1  6 GLN HB2  H 12.866   0.487  4.240 1.00 . A A .  6 GLN HB2  1 1 
        8 2774 1 1  6 GLN HB3  H 11.331   1.349  4.242 1.00 . A A .  6 GLN HB3  1 1 
        8 2775 1 1  6 GLN HE21 H  9.548   1.173  2.879 1.00 . A A .  6 GLN HE21 1 1 
        8 2776 1 1  6 GLN HE22 H  8.141   0.683  3.683 1.00 . A A .  6 GLN HE22 1 1 
        8 2777 1 1  6 GLN HG2  H 11.263  -1.081  2.595 1.00 . A A .  6 GLN HG2  1 1 
        8 2778 1 1  6 GLN HG3  H 11.619  -1.408  4.285 1.00 . A A .  6 GLN HG3  1 1 
        8 2779 1 1  6 GLN N    N 11.056   1.174  1.450 1.00 . A A .  6 GLN N    1 1 
        8 2780 1 1  6 GLN NE2  N  9.082   0.543  3.466 1.00 . A A .  6 GLN NE2  1 1 
        8 2781 1 1  6 GLN O    O 14.518   0.695  1.735 1.00 . A A .  6 GLN O    1 1 
        8 2782 1 1  6 GLN OE1  O  9.131  -1.281  4.688 1.00 . A A .  6 GLN OE1  1 1 
        8 2783 1 1  7 ILE C    C 14.393  -0.989 -0.850 1.00 . A A .  7 ILE C    1 1 
        8 2784 1 1  7 ILE CA   C 13.819  -1.634  0.397 1.00 . A A .  7 ILE CA   1 1 
        8 2785 1 1  7 ILE CB   C 13.054  -2.914  0.043 1.00 . A A .  7 ILE CB   1 1 
        8 2786 1 1  7 ILE CD1  C 11.172  -4.406  0.783 1.00 . A A .  7 ILE CD1  1 1 
        8 2787 1 1  7 ILE CG1  C 11.779  -3.000  0.890 1.00 . A A .  7 ILE CG1  1 1 
        8 2788 1 1  7 ILE CG2  C 13.919  -4.137  0.340 1.00 . A A .  7 ILE CG2  1 1 
        8 2789 1 1  7 ILE H    H 11.955  -0.899  1.037 1.00 . A A .  7 ILE H    1 1 
        8 2790 1 1  7 ILE HA   H 14.625  -1.877  1.070 1.00 . A A .  7 ILE HA   1 1 
        8 2791 1 1  7 ILE HB   H 12.786  -2.887 -1.001 1.00 . A A .  7 ILE HB   1 1 
        8 2792 1 1  7 ILE HD11 H 11.064  -4.676 -0.257 1.00 . A A .  7 ILE HD11 1 1 
        8 2793 1 1  7 ILE HD12 H 10.202  -4.415  1.257 1.00 . A A .  7 ILE HD12 1 1 
        8 2794 1 1  7 ILE HD13 H 11.819  -5.117  1.274 1.00 . A A .  7 ILE HD13 1 1 
        8 2795 1 1  7 ILE HG12 H 12.013  -2.785  1.924 1.00 . A A .  7 ILE HG12 1 1 
        8 2796 1 1  7 ILE HG13 H 11.068  -2.279  0.531 1.00 . A A .  7 ILE HG13 1 1 
        8 2797 1 1  7 ILE HG21 H 13.646  -4.939 -0.324 1.00 . A A .  7 ILE HG21 1 1 
        8 2798 1 1  7 ILE HG22 H 13.756  -4.447  1.361 1.00 . A A .  7 ILE HG22 1 1 
        8 2799 1 1  7 ILE HG23 H 14.959  -3.892  0.202 1.00 . A A .  7 ILE HG23 1 1 
        8 2800 1 1  7 ILE N    N 12.915  -0.715  1.053 1.00 . A A .  7 ILE N    1 1 
        8 2801 1 1  7 ILE O    O 15.560  -1.185 -1.192 1.00 . A A .  7 ILE O    1 1 
        8 2802 1 1  8 GLU C    C 14.929   1.598 -2.357 1.00 . A A .  8 GLU C    1 1 
        8 2803 1 1  8 GLU CA   C 13.963   0.486 -2.713 1.00 . A A .  8 GLU CA   1 1 
        8 2804 1 1  8 GLU CB   C 12.722   1.074 -3.380 1.00 . A A .  8 GLU CB   1 1 
        8 2805 1 1  8 GLU CD   C 12.115   0.292 -5.679 1.00 . A A .  8 GLU CD   1 1 
        8 2806 1 1  8 GLU CG   C 12.003  -0.010 -4.194 1.00 . A A .  8 GLU CG   1 1 
        8 2807 1 1  8 GLU H    H 12.645  -0.084 -1.177 1.00 . A A .  8 GLU H    1 1 
        8 2808 1 1  8 GLU HA   H 14.440  -0.203 -3.386 1.00 . A A .  8 GLU HA   1 1 
        8 2809 1 1  8 GLU HB2  H 12.054   1.445 -2.612 1.00 . A A .  8 GLU HB2  1 1 
        8 2810 1 1  8 GLU HB3  H 13.011   1.883 -4.027 1.00 . A A .  8 GLU HB3  1 1 
        8 2811 1 1  8 GLU HG2  H 12.450  -0.973 -3.982 1.00 . A A .  8 GLU HG2  1 1 
        8 2812 1 1  8 GLU HG3  H 10.961  -0.034 -3.912 1.00 . A A .  8 GLU HG3  1 1 
        8 2813 1 1  8 GLU N    N 13.560  -0.208 -1.513 1.00 . A A .  8 GLU N    1 1 
        8 2814 1 1  8 GLU O    O 15.995   1.749 -2.960 1.00 . A A .  8 GLU O    1 1 
        8 2815 1 1  8 GLU OE1  O 11.916   1.432 -6.048 1.00 . A A .  8 GLU OE1  1 1 
        8 2816 1 1  8 GLU OE2  O 12.399  -0.617 -6.430 1.00 . A A .  8 GLU OE2  1 1 
        8 2817 1 1  9 GLN C    C 16.602   3.055 -0.215 1.00 . A A .  9 GLN C    1 1 
        8 2818 1 1  9 GLN CA   C 15.315   3.504 -0.906 1.00 . A A .  9 GLN CA   1 1 
        8 2819 1 1  9 GLN CB   C 14.477   4.327  0.068 1.00 . A A .  9 GLN CB   1 1 
        8 2820 1 1  9 GLN CD   C 13.741   6.642 -0.565 1.00 . A A .  9 GLN CD   1 1 
        8 2821 1 1  9 GLN CG   C 13.440   5.151 -0.709 1.00 . A A .  9 GLN CG   1 1 
        8 2822 1 1  9 GLN H    H 13.664   2.192 -0.949 1.00 . A A .  9 GLN H    1 1 
        8 2823 1 1  9 GLN HA   H 15.567   4.121 -1.748 1.00 . A A .  9 GLN HA   1 1 
        8 2824 1 1  9 GLN HB2  H 13.969   3.661  0.757 1.00 . A A .  9 GLN HB2  1 1 
        8 2825 1 1  9 GLN HB3  H 15.119   4.987  0.619 1.00 . A A .  9 GLN HB3  1 1 
        8 2826 1 1  9 GLN HE21 H 11.860   7.207 -0.833 1.00 . A A .  9 GLN HE21 1 1 
        8 2827 1 1  9 GLN HE22 H 12.962   8.470 -0.572 1.00 . A A .  9 GLN HE22 1 1 
        8 2828 1 1  9 GLN HG2  H 13.474   4.879 -1.753 1.00 . A A .  9 GLN HG2  1 1 
        8 2829 1 1  9 GLN HG3  H 12.453   4.942 -0.320 1.00 . A A .  9 GLN HG3  1 1 
        8 2830 1 1  9 GLN N    N 14.528   2.377 -1.371 1.00 . A A .  9 GLN N    1 1 
        8 2831 1 1  9 GLN NE2  N 12.775   7.510 -0.666 1.00 . A A .  9 GLN NE2  1 1 
        8 2832 1 1  9 GLN O    O 17.579   3.798 -0.162 1.00 . A A .  9 GLN O    1 1 
        8 2833 1 1  9 GLN OE1  O 14.893   7.028 -0.343 1.00 . A A .  9 GLN OE1  1 1 
        8 2834 1 1 10 ALA C    C 18.986   1.345  0.136 1.00 . A A . 10 ALA C    1 1 
        8 2835 1 1 10 ALA CA   C 17.754   1.327  1.031 1.00 . A A . 10 ALA CA   1 1 
        8 2836 1 1 10 ALA CB   C 17.486  -0.100  1.508 1.00 . A A . 10 ALA CB   1 1 
        8 2837 1 1 10 ALA H    H 15.778   1.306  0.267 1.00 . A A . 10 ALA H    1 1 
        8 2838 1 1 10 ALA HA   H 17.939   1.945  1.888 1.00 . A A . 10 ALA HA   1 1 
        8 2839 1 1 10 ALA HB1  H 17.453  -0.764  0.658 1.00 . A A . 10 ALA HB1  1 1 
        8 2840 1 1 10 ALA HB2  H 16.543  -0.133  2.029 1.00 . A A . 10 ALA HB2  1 1 
        8 2841 1 1 10 ALA HB3  H 18.276  -0.410  2.177 1.00 . A A . 10 ALA HB3  1 1 
        8 2842 1 1 10 ALA N    N 16.588   1.849  0.327 1.00 . A A . 10 ALA N    1 1 
        8 2843 1 1 10 ALA O    O 20.088   1.668  0.580 1.00 . A A . 10 ALA O    1 1 
        8 2844 1 1 11 LEU C    C 20.642   2.259 -2.115 1.00 . A A . 11 LEU C    1 1 
        8 2845 1 1 11 LEU CA   C 19.888   0.937 -2.077 1.00 . A A . 11 LEU CA   1 1 
        8 2846 1 1 11 LEU CB   C 19.346   0.611 -3.469 1.00 . A A . 11 LEU CB   1 1 
        8 2847 1 1 11 LEU CD1  C 18.862  -1.557 -2.233 1.00 . A A . 11 LEU CD1  1 1 
        8 2848 1 1 11 LEU CD2  C 17.752  -1.071 -4.399 1.00 . A A . 11 LEU CD2  1 1 
        8 2849 1 1 11 LEU CG   C 19.042  -0.895 -3.603 1.00 . A A . 11 LEU CG   1 1 
        8 2850 1 1 11 LEU H    H 17.888   0.723 -1.410 1.00 . A A . 11 LEU H    1 1 
        8 2851 1 1 11 LEU HA   H 20.574   0.165 -1.784 1.00 . A A . 11 LEU HA   1 1 
        8 2852 1 1 11 LEU HB2  H 18.441   1.176 -3.644 1.00 . A A . 11 LEU HB2  1 1 
        8 2853 1 1 11 LEU HB3  H 20.081   0.887 -4.209 1.00 . A A . 11 LEU HB3  1 1 
        8 2854 1 1 11 LEU HD11 H 19.788  -1.516 -1.679 1.00 . A A . 11 LEU HD11 1 1 
        8 2855 1 1 11 LEU HD12 H 18.576  -2.589 -2.373 1.00 . A A . 11 LEU HD12 1 1 
        8 2856 1 1 11 LEU HD13 H 18.085  -1.046 -1.684 1.00 . A A . 11 LEU HD13 1 1 
        8 2857 1 1 11 LEU HD21 H 17.820  -0.508 -5.316 1.00 . A A . 11 LEU HD21 1 1 
        8 2858 1 1 11 LEU HD22 H 16.919  -0.712 -3.816 1.00 . A A . 11 LEU HD22 1 1 
        8 2859 1 1 11 LEU HD23 H 17.609  -2.117 -4.625 1.00 . A A . 11 LEU HD23 1 1 
        8 2860 1 1 11 LEU HG   H 19.853  -1.378 -4.128 1.00 . A A . 11 LEU HG   1 1 
        8 2861 1 1 11 LEU N    N 18.791   0.980 -1.120 1.00 . A A . 11 LEU N    1 1 
        8 2862 1 1 11 LEU O    O 21.828   2.297 -2.436 1.00 . A A . 11 LEU O    1 1 
        8 2863 1 1 12 ARG C    C 21.767   4.662 -0.822 1.00 . A A . 12 ARG C    1 1 
        8 2864 1 1 12 ARG CA   C 20.585   4.653 -1.772 1.00 . A A . 12 ARG CA   1 1 
        8 2865 1 1 12 ARG CB   C 19.568   5.699 -1.331 1.00 . A A . 12 ARG CB   1 1 
        8 2866 1 1 12 ARG CD   C 17.405   6.805 -1.905 1.00 . A A . 12 ARG CD   1 1 
        8 2867 1 1 12 ARG CG   C 18.441   5.774 -2.358 1.00 . A A . 12 ARG CG   1 1 
        8 2868 1 1 12 ARG CZ   C 16.375   8.829 -2.811 1.00 . A A . 12 ARG CZ   1 1 
        8 2869 1 1 12 ARG H    H 19.020   3.258 -1.517 1.00 . A A . 12 ARG H    1 1 
        8 2870 1 1 12 ARG HA   H 20.925   4.887 -2.771 1.00 . A A . 12 ARG HA   1 1 
        8 2871 1 1 12 ARG HB2  H 19.164   5.419 -0.365 1.00 . A A . 12 ARG HB2  1 1 
        8 2872 1 1 12 ARG HB3  H 20.054   6.659 -1.255 1.00 . A A . 12 ARG HB3  1 1 
        8 2873 1 1 12 ARG HD2  H 16.440   6.324 -1.824 1.00 . A A . 12 ARG HD2  1 1 
        8 2874 1 1 12 ARG HD3  H 17.688   7.205 -0.940 1.00 . A A . 12 ARG HD3  1 1 
        8 2875 1 1 12 ARG HE   H 17.988   7.931 -3.614 1.00 . A A . 12 ARG HE   1 1 
        8 2876 1 1 12 ARG HG2  H 18.845   6.064 -3.320 1.00 . A A . 12 ARG HG2  1 1 
        8 2877 1 1 12 ARG HG3  H 17.968   4.807 -2.448 1.00 . A A . 12 ARG HG3  1 1 
        8 2878 1 1 12 ARG HH11 H 16.994   9.787 -4.457 1.00 . A A . 12 ARG HH11 1 1 
        8 2879 1 1 12 ARG HH12 H 15.604  10.466 -3.680 1.00 . A A . 12 ARG HH12 1 1 
        8 2880 1 1 12 ARG HH21 H 15.556   8.086 -1.133 1.00 . A A . 12 ARG HH21 1 1 
        8 2881 1 1 12 ARG HH22 H 14.799   9.506 -1.776 1.00 . A A . 12 ARG HH22 1 1 
        8 2882 1 1 12 ARG N    N 19.959   3.340 -1.775 1.00 . A A . 12 ARG N    1 1 
        8 2883 1 1 12 ARG NE   N 17.327   7.894 -2.880 1.00 . A A . 12 ARG NE   1 1 
        8 2884 1 1 12 ARG NH1  N 16.322   9.768 -3.716 1.00 . A A . 12 ARG NH1  1 1 
        8 2885 1 1 12 ARG NH2  N 15.509   8.805 -1.834 1.00 . A A . 12 ARG NH2  1 1 
        8 2886 1 1 12 ARG O    O 22.850   5.139 -1.153 1.00 . A A . 12 ARG O    1 1 
        8 2887 1 1 13 TYR C    C 23.610   2.976  0.989 1.00 . A A . 13 TYR C    1 1 
        8 2888 1 1 13 TYR CA   C 22.595   4.046  1.378 1.00 . A A . 13 TYR CA   1 1 
        8 2889 1 1 13 TYR CB   C 22.022   3.730  2.772 1.00 . A A . 13 TYR CB   1 1 
        8 2890 1 1 13 TYR CD1  C 19.700   3.067  3.492 1.00 . A A . 13 TYR CD1  1 1 
        8 2891 1 1 13 TYR CD2  C 19.971   5.138  2.260 1.00 . A A . 13 TYR CD2  1 1 
        8 2892 1 1 13 TYR CE1  C 18.324   3.295  3.569 1.00 . A A . 13 TYR CE1  1 1 
        8 2893 1 1 13 TYR CE2  C 18.590   5.360  2.334 1.00 . A A . 13 TYR CE2  1 1 
        8 2894 1 1 13 TYR CG   C 20.528   3.987  2.836 1.00 . A A . 13 TYR CG   1 1 
        8 2895 1 1 13 TYR CZ   C 17.769   4.437  2.991 1.00 . A A . 13 TYR CZ   1 1 
        8 2896 1 1 13 TYR H    H 20.653   3.755  0.558 1.00 . A A . 13 TYR H    1 1 
        8 2897 1 1 13 TYR HA   H 23.104   4.999  1.422 1.00 . A A . 13 TYR HA   1 1 
        8 2898 1 1 13 TYR HB2  H 22.203   2.691  3.002 1.00 . A A . 13 TYR HB2  1 1 
        8 2899 1 1 13 TYR HB3  H 22.520   4.345  3.508 1.00 . A A . 13 TYR HB3  1 1 
        8 2900 1 1 13 TYR HD1  H 20.125   2.178  3.939 1.00 . A A . 13 TYR HD1  1 1 
        8 2901 1 1 13 TYR HD2  H 20.605   5.851  1.755 1.00 . A A . 13 TYR HD2  1 1 
        8 2902 1 1 13 TYR HE1  H 17.687   2.580  4.070 1.00 . A A . 13 TYR HE1  1 1 
        8 2903 1 1 13 TYR HE2  H 18.161   6.241  1.880 1.00 . A A . 13 TYR HE2  1 1 
        8 2904 1 1 13 TYR HH   H 16.208   5.474  2.600 1.00 . A A . 13 TYR HH   1 1 
        8 2905 1 1 13 TYR N    N 21.545   4.120  0.364 1.00 . A A . 13 TYR N    1 1 
        8 2906 1 1 13 TYR O    O 24.688   2.877  1.583 1.00 . A A . 13 TYR O    1 1 
        8 2907 1 1 13 TYR OH   O 16.410   4.658  3.077 1.00 . A A . 13 TYR OH   1 1 
        8 2908 1 1 14 GLY C    C 25.494   1.606 -0.826 1.00 . A A . 14 GLY C    1 1 
        8 2909 1 1 14 GLY CA   C 24.119   1.085 -0.456 1.00 . A A . 14 GLY CA   1 1 
        8 2910 1 1 14 GLY H    H 22.381   2.286 -0.425 1.00 . A A . 14 GLY H    1 1 
        8 2911 1 1 14 GLY HA2  H 24.217   0.351  0.324 1.00 . A A . 14 GLY HA2  1 1 
        8 2912 1 1 14 GLY HA3  H 23.669   0.624 -1.323 1.00 . A A . 14 GLY HA3  1 1 
        8 2913 1 1 14 GLY N    N 23.251   2.162  0.003 1.00 . A A . 14 GLY N    1 1 
        8 2914 1 1 14 GLY O    O 26.490   0.893 -0.732 1.00 . A A . 14 GLY O    1 1 
        8 2915 1 1 15 TYR C    C 27.576   3.974 -0.492 1.00 . A A . 15 TYR C    1 1 
        8 2916 1 1 15 TYR CA   C 26.786   3.458 -1.683 1.00 . A A . 15 TYR CA   1 1 
        8 2917 1 1 15 TYR CB   C 26.492   4.584 -2.666 1.00 . A A . 15 TYR CB   1 1 
        8 2918 1 1 15 TYR CD1  C 24.308   3.862 -3.712 1.00 . A A . 15 TYR CD1  1 1 
        8 2919 1 1 15 TYR CD2  C 26.354   3.629 -4.986 1.00 . A A . 15 TYR CD2  1 1 
        8 2920 1 1 15 TYR CE1  C 23.581   3.333 -4.784 1.00 . A A . 15 TYR CE1  1 1 
        8 2921 1 1 15 TYR CE2  C 25.630   3.098 -6.056 1.00 . A A . 15 TYR CE2  1 1 
        8 2922 1 1 15 TYR CG   C 25.700   4.012 -3.815 1.00 . A A . 15 TYR CG   1 1 
        8 2923 1 1 15 TYR CZ   C 24.243   2.954 -5.956 1.00 . A A . 15 TYR CZ   1 1 
        8 2924 1 1 15 TYR H    H 24.699   3.353 -1.341 1.00 . A A . 15 TYR H    1 1 
        8 2925 1 1 15 TYR HA   H 27.380   2.711 -2.193 1.00 . A A . 15 TYR HA   1 1 
        8 2926 1 1 15 TYR HB2  H 25.917   5.354 -2.173 1.00 . A A . 15 TYR HB2  1 1 
        8 2927 1 1 15 TYR HB3  H 27.420   5.000 -3.034 1.00 . A A . 15 TYR HB3  1 1 
        8 2928 1 1 15 TYR HD1  H 23.793   4.148 -2.806 1.00 . A A . 15 TYR HD1  1 1 
        8 2929 1 1 15 TYR HD2  H 27.421   3.735 -5.058 1.00 . A A . 15 TYR HD2  1 1 
        8 2930 1 1 15 TYR HE1  H 22.510   3.214 -4.702 1.00 . A A . 15 TYR HE1  1 1 
        8 2931 1 1 15 TYR HE2  H 26.144   2.802 -6.960 1.00 . A A . 15 TYR HE2  1 1 
        8 2932 1 1 15 TYR HH   H 23.936   1.583 -7.250 1.00 . A A . 15 TYR HH   1 1 
        8 2933 1 1 15 TYR N    N 25.532   2.844 -1.270 1.00 . A A . 15 TYR N    1 1 
        8 2934 1 1 15 TYR O    O 28.753   4.302 -0.624 1.00 . A A . 15 TYR O    1 1 
        8 2935 1 1 15 TYR OH   O 23.532   2.430 -7.014 1.00 . A A . 15 TYR OH   1 1 
        8 2936 1 1 16 ARG C    C 28.477   3.367  2.435 1.00 . A A . 16 ARG C    1 1 
        8 2937 1 1 16 ARG CA   C 27.618   4.494  1.871 1.00 . A A . 16 ARG CA   1 1 
        8 2938 1 1 16 ARG CB   C 26.583   4.975  2.908 1.00 . A A . 16 ARG CB   1 1 
        8 2939 1 1 16 ARG CD   C 28.244   5.732  4.637 1.00 . A A . 16 ARG CD   1 1 
        8 2940 1 1 16 ARG CG   C 27.093   4.762  4.344 1.00 . A A . 16 ARG CG   1 1 
        8 2941 1 1 16 ARG CZ   C 28.553   8.102  5.067 1.00 . A A . 16 ARG CZ   1 1 
        8 2942 1 1 16 ARG H    H 26.005   3.739  0.725 1.00 . A A . 16 ARG H    1 1 
        8 2943 1 1 16 ARG HA   H 28.259   5.321  1.609 1.00 . A A . 16 ARG HA   1 1 
        8 2944 1 1 16 ARG HB2  H 26.396   6.027  2.750 1.00 . A A . 16 ARG HB2  1 1 
        8 2945 1 1 16 ARG HB3  H 25.663   4.429  2.773 1.00 . A A . 16 ARG HB3  1 1 
        8 2946 1 1 16 ARG HD2  H 28.718   5.450  5.565 1.00 . A A . 16 ARG HD2  1 1 
        8 2947 1 1 16 ARG HD3  H 28.968   5.682  3.839 1.00 . A A . 16 ARG HD3  1 1 
        8 2948 1 1 16 ARG HE   H 26.791   7.281  4.580 1.00 . A A . 16 ARG HE   1 1 
        8 2949 1 1 16 ARG HG2  H 26.285   4.946  5.040 1.00 . A A . 16 ARG HG2  1 1 
        8 2950 1 1 16 ARG HG3  H 27.441   3.746  4.461 1.00 . A A . 16 ARG HG3  1 1 
        8 2951 1 1 16 ARG HH11 H 27.112   9.488  4.952 1.00 . A A . 16 ARG HH11 1 1 
        8 2952 1 1 16 ARG HH12 H 28.689  10.075  5.371 1.00 . A A . 16 ARG HH12 1 1 
        8 2953 1 1 16 ARG HH21 H 30.168   6.939  5.258 1.00 . A A . 16 ARG HH21 1 1 
        8 2954 1 1 16 ARG HH22 H 30.423   8.624  5.547 1.00 . A A . 16 ARG HH22 1 1 
        8 2955 1 1 16 ARG N    N 26.940   4.026  0.671 1.00 . A A . 16 ARG N    1 1 
        8 2956 1 1 16 ARG NE   N 27.744   7.097  4.750 1.00 . A A . 16 ARG NE   1 1 
        8 2957 1 1 16 ARG NH1  N 28.084   9.317  5.136 1.00 . A A . 16 ARG NH1  1 1 
        8 2958 1 1 16 ARG NH2  N 29.811   7.871  5.310 1.00 . A A . 16 ARG NH2  1 1 
        8 2959 1 1 16 ARG O    O 29.479   3.616  3.103 1.00 . A A . 16 ARG O    1 1 
        8 2960 1 1 17 ILE C    C 29.360   0.161  1.421 1.00 . A A . 17 ILE C    1 1 
        8 2961 1 1 17 ILE CA   C 28.861   0.975  2.603 1.00 . A A . 17 ILE CA   1 1 
        8 2962 1 1 17 ILE CB   C 28.026   0.076  3.524 1.00 . A A . 17 ILE CB   1 1 
        8 2963 1 1 17 ILE CD1  C 26.423  -1.016  1.942 1.00 . A A . 17 ILE CD1  1 1 
        8 2964 1 1 17 ILE CG1  C 26.570   0.025  3.053 1.00 . A A . 17 ILE CG1  1 1 
        8 2965 1 1 17 ILE CG2  C 28.063   0.629  4.947 1.00 . A A . 17 ILE CG2  1 1 
        8 2966 1 1 17 ILE H    H 27.307   1.989  1.577 1.00 . A A . 17 ILE H    1 1 
        8 2967 1 1 17 ILE HA   H 29.720   1.330  3.154 1.00 . A A . 17 ILE HA   1 1 
        8 2968 1 1 17 ILE HB   H 28.451  -0.924  3.512 1.00 . A A . 17 ILE HB   1 1 
        8 2969 1 1 17 ILE HD11 H 25.401  -1.360  1.907 1.00 . A A . 17 ILE HD11 1 1 
        8 2970 1 1 17 ILE HD12 H 27.077  -1.848  2.142 1.00 . A A . 17 ILE HD12 1 1 
        8 2971 1 1 17 ILE HD13 H 26.686  -0.573  0.994 1.00 . A A . 17 ILE HD13 1 1 
        8 2972 1 1 17 ILE HG12 H 25.940  -0.251  3.886 1.00 . A A . 17 ILE HG12 1 1 
        8 2973 1 1 17 ILE HG13 H 26.272   0.993  2.684 1.00 . A A . 17 ILE HG13 1 1 
        8 2974 1 1 17 ILE HG21 H 28.898   1.303  5.051 1.00 . A A . 17 ILE HG21 1 1 
        8 2975 1 1 17 ILE HG22 H 28.167  -0.184  5.646 1.00 . A A . 17 ILE HG22 1 1 
        8 2976 1 1 17 ILE HG23 H 27.146   1.161  5.149 1.00 . A A . 17 ILE HG23 1 1 
        8 2977 1 1 17 ILE N    N 28.100   2.129  2.137 1.00 . A A . 17 ILE N    1 1 
        8 2978 1 1 17 ILE O    O 28.910   0.346  0.288 1.00 . A A . 17 ILE O    1 1 
        8 2979 1 1 18 SER C    C 30.209  -2.925  0.625 1.00 . A A . 18 SER C    1 1 
        8 2980 1 1 18 SER CA   C 30.864  -1.561  0.643 1.00 . A A . 18 SER CA   1 1 
        8 2981 1 1 18 SER CB   C 32.344  -1.743  0.900 1.00 . A A . 18 SER CB   1 1 
        8 2982 1 1 18 SER H    H 30.625  -0.829  2.608 1.00 . A A . 18 SER H    1 1 
        8 2983 1 1 18 SER HA   H 30.728  -1.082 -0.312 1.00 . A A . 18 SER HA   1 1 
        8 2984 1 1 18 SER HB2  H 32.480  -2.502  1.661 1.00 . A A . 18 SER HB2  1 1 
        8 2985 1 1 18 SER HB3  H 32.823  -2.062 -0.013 1.00 . A A . 18 SER HB3  1 1 
        8 2986 1 1 18 SER HG   H 33.706  -0.337  0.858 1.00 . A A . 18 SER HG   1 1 
        8 2987 1 1 18 SER N    N 30.299  -0.731  1.690 1.00 . A A . 18 SER N    1 1 
        8 2988 1 1 18 SER O    O 29.882  -3.476  1.675 1.00 . A A . 18 SER O    1 1 
        8 2989 1 1 18 SER OG   O 32.890  -0.503  1.350 1.00 . A A . 18 SER OG   1 1 
        8 2990 1 1 19 ARG C    C 30.237  -5.670 -1.609 1.00 . A A . 19 ARG C    1 1 
        8 2991 1 1 19 ARG CA   C 29.426  -4.782 -0.683 1.00 . A A . 19 ARG CA   1 1 
        8 2992 1 1 19 ARG CB   C 28.007  -4.646 -1.227 1.00 . A A . 19 ARG CB   1 1 
        8 2993 1 1 19 ARG CD   C 25.758  -3.956 -0.516 1.00 . A A . 19 ARG CD   1 1 
        8 2994 1 1 19 ARG CG   C 27.235  -3.616 -0.412 1.00 . A A . 19 ARG CG   1 1 
        8 2995 1 1 19 ARG CZ   C 24.554  -6.071 -0.476 1.00 . A A . 19 ARG CZ   1 1 
        8 2996 1 1 19 ARG H    H 30.315  -3.000 -1.375 1.00 . A A . 19 ARG H    1 1 
        8 2997 1 1 19 ARG HA   H 29.382  -5.241  0.291 1.00 . A A . 19 ARG HA   1 1 
        8 2998 1 1 19 ARG HB2  H 28.041  -4.326 -2.259 1.00 . A A . 19 ARG HB2  1 1 
        8 2999 1 1 19 ARG HB3  H 27.502  -5.598 -1.160 1.00 . A A . 19 ARG HB3  1 1 
        8 3000 1 1 19 ARG HD2  H 25.184  -3.253  0.061 1.00 . A A . 19 ARG HD2  1 1 
        8 3001 1 1 19 ARG HD3  H 25.463  -3.903 -1.555 1.00 . A A . 19 ARG HD3  1 1 
        8 3002 1 1 19 ARG HE   H 26.127  -5.662  0.691 1.00 . A A . 19 ARG HE   1 1 
        8 3003 1 1 19 ARG HG2  H 27.553  -3.652  0.623 1.00 . A A . 19 ARG HG2  1 1 
        8 3004 1 1 19 ARG HG3  H 27.407  -2.627 -0.813 1.00 . A A . 19 ARG HG3  1 1 
        8 3005 1 1 19 ARG HH11 H 25.013  -7.605  0.723 1.00 . A A . 19 ARG HH11 1 1 
        8 3006 1 1 19 ARG HH12 H 23.670  -7.863 -0.338 1.00 . A A . 19 ARG HH12 1 1 
        8 3007 1 1 19 ARG HH21 H 23.871  -4.690 -1.753 1.00 . A A . 19 ARG HH21 1 1 
        8 3008 1 1 19 ARG HH22 H 23.023  -6.192 -1.759 1.00 . A A . 19 ARG HH22 1 1 
        8 3009 1 1 19 ARG N    N 30.030  -3.476 -0.567 1.00 . A A . 19 ARG N    1 1 
        8 3010 1 1 19 ARG NE   N 25.532  -5.305 -0.008 1.00 . A A . 19 ARG NE   1 1 
        8 3011 1 1 19 ARG NH1  N 24.399  -7.271  0.005 1.00 . A A . 19 ARG NH1  1 1 
        8 3012 1 1 19 ARG NH2  N 23.753  -5.616 -1.399 1.00 . A A . 19 ARG NH2  1 1 
        8 3013 1 1 19 ARG O    O 30.412  -5.370 -2.793 1.00 . A A . 19 ARG O    1 1 
        8 3014 1 1 20 ARG C    C 30.628  -8.906 -2.224 1.00 . A A . 20 ARG C    1 1 
        8 3015 1 1 20 ARG CA   C 31.502  -7.728 -1.813 1.00 . A A . 20 ARG CA   1 1 
        8 3016 1 1 20 ARG CB   C 32.661  -8.215 -0.953 1.00 . A A . 20 ARG CB   1 1 
        8 3017 1 1 20 ARG CD   C 33.001  -6.367  0.691 1.00 . A A . 20 ARG CD   1 1 
        8 3018 1 1 20 ARG CG   C 33.542  -7.028 -0.582 1.00 . A A . 20 ARG CG   1 1 
        8 3019 1 1 20 ARG CZ   C 34.470  -4.417  0.585 1.00 . A A . 20 ARG CZ   1 1 
        8 3020 1 1 20 ARG H    H 30.548  -6.936 -0.108 1.00 . A A . 20 ARG H    1 1 
        8 3021 1 1 20 ARG HA   H 31.895  -7.251 -2.699 1.00 . A A . 20 ARG HA   1 1 
        8 3022 1 1 20 ARG HB2  H 32.277  -8.677 -0.053 1.00 . A A . 20 ARG HB2  1 1 
        8 3023 1 1 20 ARG HB3  H 33.243  -8.932 -1.507 1.00 . A A . 20 ARG HB3  1 1 
        8 3024 1 1 20 ARG HD2  H 32.108  -5.813  0.456 1.00 . A A . 20 ARG HD2  1 1 
        8 3025 1 1 20 ARG HD3  H 32.764  -7.137  1.409 1.00 . A A . 20 ARG HD3  1 1 
        8 3026 1 1 20 ARG HE   H 34.318  -5.623  2.184 1.00 . A A . 20 ARG HE   1 1 
        8 3027 1 1 20 ARG HG2  H 34.545  -7.375 -0.411 1.00 . A A . 20 ARG HG2  1 1 
        8 3028 1 1 20 ARG HG3  H 33.534  -6.317 -1.390 1.00 . A A . 20 ARG HG3  1 1 
        8 3029 1 1 20 ARG HH11 H 35.687  -3.809  2.056 1.00 . A A . 20 ARG HH11 1 1 
        8 3030 1 1 20 ARG HH12 H 35.730  -2.856  0.609 1.00 . A A . 20 ARG HH12 1 1 
        8 3031 1 1 20 ARG HH21 H 33.324  -4.749 -1.016 1.00 . A A . 20 ARG HH21 1 1 
        8 3032 1 1 20 ARG HH22 H 34.405  -3.402 -1.139 1.00 . A A . 20 ARG HH22 1 1 
        8 3033 1 1 20 ARG N    N 30.719  -6.770 -1.057 1.00 . A A . 20 ARG N    1 1 
        8 3034 1 1 20 ARG NE   N 33.993  -5.458  1.267 1.00 . A A . 20 ARG NE   1 1 
        8 3035 1 1 20 ARG NH1  N 35.364  -3.634  1.126 1.00 . A A . 20 ARG NH1  1 1 
        8 3036 1 1 20 ARG NH2  N 34.026  -4.167 -0.613 1.00 . A A . 20 ARG NH2  1 1 
        8 3037 1 1 20 ARG O    O 31.115 -10.029 -2.368 1.00 . A A . 20 ARG O    1 1 
        8 3038 1 1 21 NH2 HN1  H 28.969  -7.823 -2.311 1.00 . A A . 21 NH2 HN1  1 1 
        8 3039 1 1 21 NH2 HN2  H 28.787  -9.465 -2.694 1.00 . A A . 21 NH2 HN2  1 1 
        8 3040 1 1 21 NH2 N    N 29.357  -8.718 -2.424 1.00 . A A . 21 NH2 N    1 1 
        9 3041 1 1  1 ARG C    C  4.319   0.719 -1.760 1.00 . A A .  1 ARG C    1 1 
        9 3042 1 1  1 ARG CA   C  3.343   0.144 -2.788 1.00 . A A .  1 ARG CA   1 1 
        9 3043 1 1  1 ARG CB   C  2.489  -0.962 -2.152 1.00 . A A .  1 ARG CB   1 1 
        9 3044 1 1  1 ARG CD   C  0.155  -0.057 -2.175 1.00 . A A .  1 ARG CD   1 1 
        9 3045 1 1  1 ARG CG   C  1.124  -1.021 -2.852 1.00 . A A .  1 ARG CG   1 1 
        9 3046 1 1  1 ARG CZ   C -2.068   0.801 -2.647 1.00 . A A .  1 ARG CZ   1 1 
        9 3047 1 1  1 ARG H1   H  3.702  -1.299 -4.240 1.00 . A A .  1 ARG H1   1 1 
        9 3048 1 1  1 ARG H2   H  5.099  -0.530 -3.668 1.00 . A A .  1 ARG H2   1 1 
        9 3049 1 1  1 ARG H3   H  4.057   0.276 -4.731 1.00 . A A .  1 ARG H3   1 1 
        9 3050 1 1  1 ARG HA   H  2.694   0.932 -3.137 1.00 . A A .  1 ARG HA   1 1 
        9 3051 1 1  1 ARG HB2  H  2.991  -1.909 -2.257 1.00 . A A .  1 ARG HB2  1 1 
        9 3052 1 1  1 ARG HB3  H  2.344  -0.744 -1.104 1.00 . A A .  1 ARG HB3  1 1 
        9 3053 1 1  1 ARG HD2  H -0.278  -0.537 -1.312 1.00 . A A .  1 ARG HD2  1 1 
        9 3054 1 1  1 ARG HD3  H  0.691   0.827 -1.862 1.00 . A A .  1 ARG HD3  1 1 
        9 3055 1 1  1 ARG HE   H -0.772   0.221 -4.064 1.00 . A A .  1 ARG HE   1 1 
        9 3056 1 1  1 ARG HG2  H  1.236  -0.743 -3.889 1.00 . A A .  1 ARG HG2  1 1 
        9 3057 1 1  1 ARG HG3  H  0.729  -2.023 -2.788 1.00 . A A .  1 ARG HG3  1 1 
        9 3058 1 1  1 ARG HH11 H -2.857   1.000 -4.473 1.00 . A A .  1 ARG HH11 1 1 
        9 3059 1 1  1 ARG HH12 H -3.888   1.455 -3.158 1.00 . A A .  1 ARG HH12 1 1 
        9 3060 1 1  1 ARG HH21 H -1.501   0.785 -0.725 1.00 . A A .  1 ARG HH21 1 1 
        9 3061 1 1  1 ARG HH22 H -3.117   1.326 -1.015 1.00 . A A .  1 ARG HH22 1 1 
        9 3062 1 1  1 ARG N    N  4.106  -0.396 -3.943 1.00 . A A .  1 ARG N    1 1 
        9 3063 1 1  1 ARG NE   N -0.909   0.324 -3.095 1.00 . A A .  1 ARG NE   1 1 
        9 3064 1 1  1 ARG NH1  N -3.007   1.111 -3.489 1.00 . A A .  1 ARG NH1  1 1 
        9 3065 1 1  1 ARG NH2  N -2.240   0.989 -1.364 1.00 . A A .  1 ARG NH2  1 1 
        9 3066 1 1  1 ARG O    O  5.531   0.757 -1.990 1.00 . A A .  1 ARG O    1 1 
        9 3067 1 1  2 GLN C    C  5.754   0.882  0.836 1.00 . A A .  2 GLN C    1 1 
        9 3068 1 1  2 GLN CA   C  4.592   1.775  0.418 1.00 . A A .  2 GLN CA   1 1 
        9 3069 1 1  2 GLN CB   C  3.738   2.065  1.659 1.00 . A A .  2 GLN CB   1 1 
        9 3070 1 1  2 GLN CD   C  1.566   0.860  1.315 1.00 . A A .  2 GLN CD   1 1 
        9 3071 1 1  2 GLN CG   C  2.258   2.216  1.278 1.00 . A A .  2 GLN CG   1 1 
        9 3072 1 1  2 GLN H    H  2.809   1.120 -0.520 1.00 . A A .  2 GLN H    1 1 
        9 3073 1 1  2 GLN HA   H  4.989   2.707  0.054 1.00 . A A .  2 GLN HA   1 1 
        9 3074 1 1  2 GLN HB2  H  3.846   1.250  2.361 1.00 . A A .  2 GLN HB2  1 1 
        9 3075 1 1  2 GLN HB3  H  4.083   2.977  2.121 1.00 . A A .  2 GLN HB3  1 1 
        9 3076 1 1  2 GLN HE21 H  2.425   0.315  3.016 1.00 . A A .  2 GLN HE21 1 1 
        9 3077 1 1  2 GLN HE22 H  1.363  -0.822  2.342 1.00 . A A .  2 GLN HE22 1 1 
        9 3078 1 1  2 GLN HG2  H  1.778   2.876  1.985 1.00 . A A .  2 GLN HG2  1 1 
        9 3079 1 1  2 GLN HG3  H  2.179   2.636  0.288 1.00 . A A .  2 GLN HG3  1 1 
        9 3080 1 1  2 GLN N    N  3.780   1.171 -0.635 1.00 . A A .  2 GLN N    1 1 
        9 3081 1 1  2 GLN NE2  N  1.804   0.053  2.305 1.00 . A A .  2 GLN NE2  1 1 
        9 3082 1 1  2 GLN O    O  6.810   1.374  1.223 1.00 . A A .  2 GLN O    1 1 
        9 3083 1 1  2 GLN OE1  O  0.795   0.527  0.419 1.00 . A A .  2 GLN OE1  1 1 
        9 3084 1 1  3 TYR C    C  7.866  -1.208  0.406 1.00 . A A .  3 TYR C    1 1 
        9 3085 1 1  3 TYR CA   C  6.600  -1.338  1.242 1.00 . A A .  3 TYR CA   1 1 
        9 3086 1 1  3 TYR CB   C  6.144  -2.787  1.182 1.00 . A A .  3 TYR CB   1 1 
        9 3087 1 1  3 TYR CD1  C  4.037  -2.491  2.490 1.00 . A A .  3 TYR CD1  1 1 
        9 3088 1 1  3 TYR CD2  C  3.873  -3.212  0.193 1.00 . A A .  3 TYR CD2  1 1 
        9 3089 1 1  3 TYR CE1  C  2.651  -2.514  2.594 1.00 . A A .  3 TYR CE1  1 1 
        9 3090 1 1  3 TYR CE2  C  2.490  -3.238  0.291 1.00 . A A .  3 TYR CE2  1 1 
        9 3091 1 1  3 TYR CG   C  4.647  -2.840  1.292 1.00 . A A .  3 TYR CG   1 1 
        9 3092 1 1  3 TYR CZ   C  1.870  -2.886  1.492 1.00 . A A .  3 TYR CZ   1 1 
        9 3093 1 1  3 TYR H    H  4.672  -0.773  0.527 1.00 . A A .  3 TYR H    1 1 
        9 3094 1 1  3 TYR HA   H  6.830  -1.107  2.263 1.00 . A A .  3 TYR HA   1 1 
        9 3095 1 1  3 TYR HB2  H  6.463  -3.220  0.251 1.00 . A A .  3 TYR HB2  1 1 
        9 3096 1 1  3 TYR HB3  H  6.589  -3.332  2.003 1.00 . A A .  3 TYR HB3  1 1 
        9 3097 1 1  3 TYR HD1  H  4.636  -2.203  3.340 1.00 . A A .  3 TYR HD1  1 1 
        9 3098 1 1  3 TYR HD2  H  4.341  -3.490 -0.732 1.00 . A A .  3 TYR HD2  1 1 
        9 3099 1 1  3 TYR HE1  H  2.183  -2.240  3.521 1.00 . A A .  3 TYR HE1  1 1 
        9 3100 1 1  3 TYR HE2  H  1.902  -3.522 -0.565 1.00 . A A .  3 TYR HE2  1 1 
        9 3101 1 1  3 TYR HH   H  0.209  -3.831  1.547 1.00 . A A .  3 TYR HH   1 1 
        9 3102 1 1  3 TYR N    N  5.547  -0.423  0.806 1.00 . A A .  3 TYR N    1 1 
        9 3103 1 1  3 TYR O    O  8.965  -1.183  0.948 1.00 . A A .  3 TYR O    1 1 
        9 3104 1 1  3 TYR OH   O  0.496  -2.909  1.590 1.00 . A A .  3 TYR OH   1 1 
        9 3105 1 1  4 MET C    C  9.797   0.084 -1.368 1.00 . A A .  4 MET C    1 1 
        9 3106 1 1  4 MET CA   C  8.887  -1.065 -1.780 1.00 . A A .  4 MET CA   1 1 
        9 3107 1 1  4 MET CB   C  8.448  -0.846 -3.225 1.00 . A A .  4 MET CB   1 1 
        9 3108 1 1  4 MET CE   C  6.068  -3.556 -2.083 1.00 . A A .  4 MET CE   1 1 
        9 3109 1 1  4 MET CG   C  7.595  -2.022 -3.715 1.00 . A A .  4 MET CG   1 1 
        9 3110 1 1  4 MET H    H  6.828  -1.190 -1.304 1.00 . A A .  4 MET H    1 1 
        9 3111 1 1  4 MET HA   H  9.438  -1.988 -1.721 1.00 . A A .  4 MET HA   1 1 
        9 3112 1 1  4 MET HB2  H  7.875   0.067 -3.289 1.00 . A A .  4 MET HB2  1 1 
        9 3113 1 1  4 MET HB3  H  9.326  -0.759 -3.849 1.00 . A A .  4 MET HB3  1 1 
        9 3114 1 1  4 MET HE1  H  5.975  -4.330 -1.335 1.00 . A A .  4 MET HE1  1 1 
        9 3115 1 1  4 MET HE2  H  5.439  -3.794 -2.924 1.00 . A A .  4 MET HE2  1 1 
        9 3116 1 1  4 MET HE3  H  5.758  -2.609 -1.664 1.00 . A A .  4 MET HE3  1 1 
        9 3117 1 1  4 MET HG2  H  6.557  -1.729 -3.742 1.00 . A A .  4 MET HG2  1 1 
        9 3118 1 1  4 MET HG3  H  7.911  -2.293 -4.712 1.00 . A A .  4 MET HG3  1 1 
        9 3119 1 1  4 MET N    N  7.721  -1.149 -0.910 1.00 . A A .  4 MET N    1 1 
        9 3120 1 1  4 MET O    O 10.977   0.098 -1.702 1.00 . A A .  4 MET O    1 1 
        9 3121 1 1  4 MET SD   S  7.792  -3.447 -2.615 1.00 . A A .  4 MET SD   1 1 
        9 3122 1 1  5 ARG C    C 11.097   1.820  0.802 1.00 . A A .  5 ARG C    1 1 
        9 3123 1 1  5 ARG CA   C 10.023   2.198 -0.215 1.00 . A A .  5 ARG CA   1 1 
        9 3124 1 1  5 ARG CB   C  9.101   3.277  0.379 1.00 . A A .  5 ARG CB   1 1 
        9 3125 1 1  5 ARG CD   C  8.509   4.559  2.453 1.00 . A A .  5 ARG CD   1 1 
        9 3126 1 1  5 ARG CG   C  9.486   3.561  1.841 1.00 . A A .  5 ARG CG   1 1 
        9 3127 1 1  5 ARG CZ   C  9.602   6.702  2.082 1.00 . A A .  5 ARG CZ   1 1 
        9 3128 1 1  5 ARG H    H  8.296   0.981 -0.409 1.00 . A A .  5 ARG H    1 1 
        9 3129 1 1  5 ARG HA   H 10.508   2.615 -1.081 1.00 . A A .  5 ARG HA   1 1 
        9 3130 1 1  5 ARG HB2  H  9.196   4.184 -0.202 1.00 . A A .  5 ARG HB2  1 1 
        9 3131 1 1  5 ARG HB3  H  8.080   2.938  0.340 1.00 . A A .  5 ARG HB3  1 1 
        9 3132 1 1  5 ARG HD2  H  7.508   4.182  2.343 1.00 . A A .  5 ARG HD2  1 1 
        9 3133 1 1  5 ARG HD3  H  8.734   4.675  3.504 1.00 . A A .  5 ARG HD3  1 1 
        9 3134 1 1  5 ARG HE   H  7.948   6.101  1.106 1.00 . A A .  5 ARG HE   1 1 
        9 3135 1 1  5 ARG HG2  H  9.453   2.644  2.407 1.00 . A A .  5 ARG HG2  1 1 
        9 3136 1 1  5 ARG HG3  H 10.486   3.971  1.880 1.00 . A A .  5 ARG HG3  1 1 
        9 3137 1 1  5 ARG HH11 H  8.990   8.116  0.802 1.00 . A A .  5 ARG HH11 1 1 
        9 3138 1 1  5 ARG HH12 H 10.416   8.495  1.709 1.00 . A A .  5 ARG HH12 1 1 
        9 3139 1 1  5 ARG HH21 H 10.444   5.483  3.432 1.00 . A A .  5 ARG HH21 1 1 
        9 3140 1 1  5 ARG HH22 H 11.233   7.006  3.209 1.00 . A A .  5 ARG HH22 1 1 
        9 3141 1 1  5 ARG N    N  9.242   1.045 -0.647 1.00 . A A .  5 ARG N    1 1 
        9 3142 1 1  5 ARG NE   N  8.617   5.852  1.783 1.00 . A A .  5 ARG NE   1 1 
        9 3143 1 1  5 ARG NH1  N  9.674   7.860  1.486 1.00 . A A .  5 ARG NH1  1 1 
        9 3144 1 1  5 ARG NH2  N 10.497   6.371  2.974 1.00 . A A .  5 ARG NH2  1 1 
        9 3145 1 1  5 ARG O    O 12.203   2.354  0.759 1.00 . A A .  5 ARG O    1 1 
        9 3146 1 1  6 GLN C    C 12.853  -0.319  2.119 1.00 . A A .  6 GLN C    1 1 
        9 3147 1 1  6 GLN CA   C 11.781   0.551  2.742 1.00 . A A .  6 GLN CA   1 1 
        9 3148 1 1  6 GLN CB   C 11.143  -0.187  3.924 1.00 . A A .  6 GLN CB   1 1 
        9 3149 1 1  6 GLN CD   C  8.789  -0.922  3.576 1.00 . A A .  6 GLN CD   1 1 
        9 3150 1 1  6 GLN CG   C 10.249  -1.319  3.414 1.00 . A A .  6 GLN CG   1 1 
        9 3151 1 1  6 GLN H    H  9.892   0.494  1.736 1.00 . A A .  6 GLN H    1 1 
        9 3152 1 1  6 GLN HA   H 12.236   1.463  3.109 1.00 . A A .  6 GLN HA   1 1 
        9 3153 1 1  6 GLN HB2  H 11.925  -0.599  4.551 1.00 . A A .  6 GLN HB2  1 1 
        9 3154 1 1  6 GLN HB3  H 10.552   0.507  4.505 1.00 . A A .  6 GLN HB3  1 1 
        9 3155 1 1  6 GLN HE21 H  9.057   0.899  2.835 1.00 . A A .  6 GLN HE21 1 1 
        9 3156 1 1  6 GLN HE22 H  7.470   0.534  3.302 1.00 . A A .  6 GLN HE22 1 1 
        9 3157 1 1  6 GLN HG2  H 10.462  -1.503  2.372 1.00 . A A .  6 GLN HG2  1 1 
        9 3158 1 1  6 GLN HG3  H 10.447  -2.219  3.980 1.00 . A A .  6 GLN HG3  1 1 
        9 3159 1 1  6 GLN N    N 10.785   0.918  1.733 1.00 . A A .  6 GLN N    1 1 
        9 3160 1 1  6 GLN NE2  N  8.407   0.269  3.210 1.00 . A A .  6 GLN NE2  1 1 
        9 3161 1 1  6 GLN O    O 14.036  -0.237  2.453 1.00 . A A .  6 GLN O    1 1 
        9 3162 1 1  6 GLN OE1  O  7.976  -1.711  4.052 1.00 . A A .  6 GLN OE1  1 1 
        9 3163 1 1  7 ILE C    C 14.175  -1.277 -0.433 1.00 . A A .  7 ILE C    1 1 
        9 3164 1 1  7 ILE CA   C 13.280  -2.061  0.511 1.00 . A A .  7 ILE CA   1 1 
        9 3165 1 1  7 ILE CB   C 12.429  -3.073 -0.261 1.00 . A A .  7 ILE CB   1 1 
        9 3166 1 1  7 ILE CD1  C 10.289  -4.370 -0.161 1.00 . A A .  7 ILE CD1  1 1 
        9 3167 1 1  7 ILE CG1  C 11.008  -3.110  0.320 1.00 . A A .  7 ILE CG1  1 1 
        9 3168 1 1  7 ILE CG2  C 13.055  -4.462 -0.139 1.00 . A A .  7 ILE CG2  1 1 
        9 3169 1 1  7 ILE H    H 11.454  -1.148  0.986 1.00 . A A .  7 ILE H    1 1 
        9 3170 1 1  7 ILE HA   H 13.895  -2.589  1.227 1.00 . A A .  7 ILE HA   1 1 
        9 3171 1 1  7 ILE HB   H 12.376  -2.777 -1.297 1.00 . A A .  7 ILE HB   1 1 
        9 3172 1 1  7 ILE HD11 H  9.261  -4.351  0.168 1.00 . A A .  7 ILE HD11 1 1 
        9 3173 1 1  7 ILE HD12 H 10.782  -5.236  0.248 1.00 . A A .  7 ILE HD12 1 1 
        9 3174 1 1  7 ILE HD13 H 10.319  -4.414 -1.239 1.00 . A A .  7 ILE HD13 1 1 
        9 3175 1 1  7 ILE HG12 H 11.054  -3.115  1.400 1.00 . A A .  7 ILE HG12 1 1 
        9 3176 1 1  7 ILE HG13 H 10.468  -2.242 -0.014 1.00 . A A .  7 ILE HG13 1 1 
        9 3177 1 1  7 ILE HG21 H 12.653  -5.105 -0.903 1.00 . A A .  7 ILE HG21 1 1 
        9 3178 1 1  7 ILE HG22 H 12.826  -4.874  0.833 1.00 . A A .  7 ILE HG22 1 1 
        9 3179 1 1  7 ILE HG23 H 14.125  -4.385 -0.256 1.00 . A A .  7 ILE HG23 1 1 
        9 3180 1 1  7 ILE N    N 12.406  -1.152  1.208 1.00 . A A .  7 ILE N    1 1 
        9 3181 1 1  7 ILE O    O 15.366  -1.554 -0.563 1.00 . A A .  7 ILE O    1 1 
        9 3182 1 1  8 GLU C    C 15.357   1.361 -1.213 1.00 . A A .  8 GLU C    1 1 
        9 3183 1 1  8 GLU CA   C 14.320   0.569 -1.983 1.00 . A A .  8 GLU CA   1 1 
        9 3184 1 1  8 GLU CB   C 13.342   1.523 -2.659 1.00 . A A .  8 GLU CB   1 1 
        9 3185 1 1  8 GLU CD   C 13.282   1.259 -5.133 1.00 . A A .  8 GLU CD   1 1 
        9 3186 1 1  8 GLU CG   C 12.659   0.812 -3.826 1.00 . A A .  8 GLU CG   1 1 
        9 3187 1 1  8 GLU H    H 12.639  -0.096 -0.899 1.00 . A A .  8 GLU H    1 1 
        9 3188 1 1  8 GLU HA   H 14.806  -0.037 -2.726 1.00 . A A .  8 GLU HA   1 1 
        9 3189 1 1  8 GLU HB2  H 12.597   1.834 -1.941 1.00 . A A .  8 GLU HB2  1 1 
        9 3190 1 1  8 GLU HB3  H 13.873   2.386 -3.021 1.00 . A A .  8 GLU HB3  1 1 
        9 3191 1 1  8 GLU HG2  H 12.773  -0.258 -3.715 1.00 . A A .  8 GLU HG2  1 1 
        9 3192 1 1  8 GLU HG3  H 11.608   1.059 -3.826 1.00 . A A .  8 GLU HG3  1 1 
        9 3193 1 1  8 GLU N    N 13.588  -0.279 -1.065 1.00 . A A .  8 GLU N    1 1 
        9 3194 1 1  8 GLU O    O 16.520   1.463 -1.617 1.00 . A A .  8 GLU O    1 1 
        9 3195 1 1  8 GLU OE1  O 12.788   2.210 -5.703 1.00 . A A .  8 GLU OE1  1 1 
        9 3196 1 1  8 GLU OE2  O 14.253   0.652 -5.541 1.00 . A A .  8 GLU OE2  1 1 
        9 3197 1 1  9 GLN C    C 16.967   1.883  1.232 1.00 . A A .  9 GLN C    1 1 
        9 3198 1 1  9 GLN CA   C 15.763   2.697  0.774 1.00 . A A .  9 GLN CA   1 1 
        9 3199 1 1  9 GLN CB   C 14.956   3.145  1.993 1.00 . A A .  9 GLN CB   1 1 
        9 3200 1 1  9 GLN CD   C 14.811   5.642  1.808 1.00 . A A .  9 GLN CD   1 1 
        9 3201 1 1  9 GLN CG   C 14.066   4.327  1.612 1.00 . A A .  9 GLN CG   1 1 
        9 3202 1 1  9 GLN H    H 13.969   1.774  0.145 1.00 . A A .  9 GLN H    1 1 
        9 3203 1 1  9 GLN HA   H 16.112   3.564  0.242 1.00 . A A .  9 GLN HA   1 1 
        9 3204 1 1  9 GLN HB2  H 14.334   2.326  2.331 1.00 . A A .  9 GLN HB2  1 1 
        9 3205 1 1  9 GLN HB3  H 15.626   3.438  2.786 1.00 . A A .  9 GLN HB3  1 1 
        9 3206 1 1  9 GLN HE21 H 13.293   6.760  1.194 1.00 . A A .  9 GLN HE21 1 1 
        9 3207 1 1  9 GLN HE22 H 14.683   7.613  1.660 1.00 . A A .  9 GLN HE22 1 1 
        9 3208 1 1  9 GLN HG2  H 13.777   4.236  0.579 1.00 . A A .  9 GLN HG2  1 1 
        9 3209 1 1  9 GLN HG3  H 13.180   4.318  2.231 1.00 . A A .  9 GLN HG3  1 1 
        9 3210 1 1  9 GLN N    N 14.909   1.908 -0.099 1.00 . A A .  9 GLN N    1 1 
        9 3211 1 1  9 GLN NE2  N 14.213   6.764  1.530 1.00 . A A .  9 GLN NE2  1 1 
        9 3212 1 1  9 GLN O    O 18.021   2.436  1.519 1.00 . A A .  9 GLN O    1 1 
        9 3213 1 1  9 GLN OE1  O 15.971   5.651  2.227 1.00 . A A .  9 GLN OE1  1 1 
        9 3214 1 1 10 ALA C    C 19.018  -0.306  0.701 1.00 . A A . 10 ALA C    1 1 
        9 3215 1 1 10 ALA CA   C 17.910  -0.277  1.749 1.00 . A A . 10 ALA CA   1 1 
        9 3216 1 1 10 ALA CB   C 17.416  -1.693  2.039 1.00 . A A . 10 ALA CB   1 1 
        9 3217 1 1 10 ALA H    H 15.945   0.170  1.074 1.00 . A A . 10 ALA H    1 1 
        9 3218 1 1 10 ALA HA   H 18.312   0.137  2.655 1.00 . A A . 10 ALA HA   1 1 
        9 3219 1 1 10 ALA HB1  H 17.120  -2.173  1.119 1.00 . A A . 10 ALA HB1  1 1 
        9 3220 1 1 10 ALA HB2  H 16.572  -1.646  2.709 1.00 . A A . 10 ALA HB2  1 1 
        9 3221 1 1 10 ALA HB3  H 18.210  -2.258  2.502 1.00 . A A . 10 ALA HB3  1 1 
        9 3222 1 1 10 ALA N    N 16.807   0.569  1.309 1.00 . A A . 10 ALA N    1 1 
        9 3223 1 1 10 ALA O    O 20.187  -0.064  1.010 1.00 . A A . 10 ALA O    1 1 
        9 3224 1 1 11 LEU C    C 20.318   0.740 -1.728 1.00 . A A . 11 LEU C    1 1 
        9 3225 1 1 11 LEU CA   C 19.621  -0.613 -1.624 1.00 . A A . 11 LEU CA   1 1 
        9 3226 1 1 11 LEU CB   C 18.919  -0.948 -2.946 1.00 . A A . 11 LEU CB   1 1 
        9 3227 1 1 11 LEU CD1  C 16.889  -1.974 -3.986 1.00 . A A . 11 LEU CD1  1 1 
        9 3228 1 1 11 LEU CD2  C 17.721  -2.834 -1.798 1.00 . A A . 11 LEU CD2  1 1 
        9 3229 1 1 11 LEU CG   C 17.548  -1.585 -2.669 1.00 . A A . 11 LEU CG   1 1 
        9 3230 1 1 11 LEU H    H 17.703  -0.756 -0.740 1.00 . A A . 11 LEU H    1 1 
        9 3231 1 1 11 LEU HA   H 20.358  -1.373 -1.413 1.00 . A A . 11 LEU HA   1 1 
        9 3232 1 1 11 LEU HB2  H 18.787  -0.041 -3.520 1.00 . A A . 11 LEU HB2  1 1 
        9 3233 1 1 11 LEU HB3  H 19.527  -1.640 -3.509 1.00 . A A . 11 LEU HB3  1 1 
        9 3234 1 1 11 LEU HD11 H 17.636  -2.353 -4.668 1.00 . A A . 11 LEU HD11 1 1 
        9 3235 1 1 11 LEU HD12 H 16.417  -1.106 -4.414 1.00 . A A . 11 LEU HD12 1 1 
        9 3236 1 1 11 LEU HD13 H 16.143  -2.733 -3.806 1.00 . A A . 11 LEU HD13 1 1 
        9 3237 1 1 11 LEU HD21 H 16.964  -3.556 -2.058 1.00 . A A . 11 LEU HD21 1 1 
        9 3238 1 1 11 LEU HD22 H 17.615  -2.567 -0.756 1.00 . A A . 11 LEU HD22 1 1 
        9 3239 1 1 11 LEU HD23 H 18.697  -3.258 -1.964 1.00 . A A . 11 LEU HD23 1 1 
        9 3240 1 1 11 LEU HG   H 16.914  -0.874 -2.160 1.00 . A A . 11 LEU HG   1 1 
        9 3241 1 1 11 LEU N    N 18.649  -0.578 -0.542 1.00 . A A . 11 LEU N    1 1 
        9 3242 1 1 11 LEU O    O 21.391   0.863 -2.326 1.00 . A A . 11 LEU O    1 1 
        9 3243 1 1 12 ARG C    C 21.622   3.118 -0.512 1.00 . A A . 12 ARG C    1 1 
        9 3244 1 1 12 ARG CA   C 20.240   3.096 -1.143 1.00 . A A . 12 ARG CA   1 1 
        9 3245 1 1 12 ARG CB   C 19.325   4.017 -0.343 1.00 . A A . 12 ARG CB   1 1 
        9 3246 1 1 12 ARG CD   C 20.346   6.091  0.600 1.00 . A A . 12 ARG CD   1 1 
        9 3247 1 1 12 ARG CG   C 19.667   5.479 -0.628 1.00 . A A . 12 ARG CG   1 1 
        9 3248 1 1 12 ARG CZ   C 19.515   8.377  0.510 1.00 . A A . 12 ARG CZ   1 1 
        9 3249 1 1 12 ARG H    H 18.846   1.579 -0.669 1.00 . A A . 12 ARG H    1 1 
        9 3250 1 1 12 ARG HA   H 20.299   3.451 -2.160 1.00 . A A . 12 ARG HA   1 1 
        9 3251 1 1 12 ARG HB2  H 18.301   3.824 -0.614 1.00 . A A . 12 ARG HB2  1 1 
        9 3252 1 1 12 ARG HB3  H 19.463   3.816  0.711 1.00 . A A . 12 ARG HB3  1 1 
        9 3253 1 1 12 ARG HD2  H 19.726   5.928  1.468 1.00 . A A . 12 ARG HD2  1 1 
        9 3254 1 1 12 ARG HD3  H 21.305   5.614  0.756 1.00 . A A . 12 ARG HD3  1 1 
        9 3255 1 1 12 ARG HE   H 21.430   7.865  0.167 1.00 . A A . 12 ARG HE   1 1 
        9 3256 1 1 12 ARG HG2  H 20.332   5.537 -1.478 1.00 . A A . 12 ARG HG2  1 1 
        9 3257 1 1 12 ARG HG3  H 18.761   6.023 -0.843 1.00 . A A . 12 ARG HG3  1 1 
        9 3258 1 1 12 ARG HH11 H 20.609   9.991  0.041 1.00 . A A . 12 ARG HH11 1 1 
        9 3259 1 1 12 ARG HH12 H 18.934  10.289  0.367 1.00 . A A . 12 ARG HH12 1 1 
        9 3260 1 1 12 ARG HH21 H 18.192   6.968  1.040 1.00 . A A . 12 ARG HH21 1 1 
        9 3261 1 1 12 ARG HH22 H 17.566   8.573  0.940 1.00 . A A . 12 ARG HH22 1 1 
        9 3262 1 1 12 ARG N    N 19.695   1.748 -1.132 1.00 . A A . 12 ARG N    1 1 
        9 3263 1 1 12 ARG NE   N 20.536   7.524  0.402 1.00 . A A . 12 ARG NE   1 1 
        9 3264 1 1 12 ARG NH1  N 19.700   9.650  0.292 1.00 . A A . 12 ARG NH1  1 1 
        9 3265 1 1 12 ARG NH2  N 18.334   7.937  0.858 1.00 . A A . 12 ARG NH2  1 1 
        9 3266 1 1 12 ARG O    O 22.551   3.738 -1.032 1.00 . A A . 12 ARG O    1 1 
        9 3267 1 1 13 TYR C    C 24.102   1.841  0.440 1.00 . A A . 13 TYR C    1 1 
        9 3268 1 1 13 TYR CA   C 23.020   2.424  1.334 1.00 . A A . 13 TYR CA   1 1 
        9 3269 1 1 13 TYR CB   C 22.906   1.587  2.613 1.00 . A A . 13 TYR CB   1 1 
        9 3270 1 1 13 TYR CD1  C 20.877   0.698  3.811 1.00 . A A . 13 TYR CD1  1 1 
        9 3271 1 1 13 TYR CD2  C 20.954   3.058  3.257 1.00 . A A . 13 TYR CD2  1 1 
        9 3272 1 1 13 TYR CE1  C 19.619   0.875  4.388 1.00 . A A . 13 TYR CE1  1 1 
        9 3273 1 1 13 TYR CE2  C 19.693   3.232  3.835 1.00 . A A . 13 TYR CE2  1 1 
        9 3274 1 1 13 TYR CG   C 21.548   1.789  3.243 1.00 . A A . 13 TYR CG   1 1 
        9 3275 1 1 13 TYR CZ   C 19.027   2.142  4.400 1.00 . A A . 13 TYR CZ   1 1 
        9 3276 1 1 13 TYR H    H 20.967   1.988  1.000 1.00 . A A . 13 TYR H    1 1 
        9 3277 1 1 13 TYR HA   H 23.292   3.430  1.605 1.00 . A A . 13 TYR HA   1 1 
        9 3278 1 1 13 TYR HB2  H 23.034   0.543  2.369 1.00 . A A . 13 TYR HB2  1 1 
        9 3279 1 1 13 TYR HB3  H 23.675   1.888  3.312 1.00 . A A . 13 TYR HB3  1 1 
        9 3280 1 1 13 TYR HD1  H 21.328  -0.281  3.799 1.00 . A A . 13 TYR HD1  1 1 
        9 3281 1 1 13 TYR HD2  H 21.465   3.899  2.821 1.00 . A A . 13 TYR HD2  1 1 
        9 3282 1 1 13 TYR HE1  H 19.099   0.030  4.818 1.00 . A A . 13 TYR HE1  1 1 
        9 3283 1 1 13 TYR HE2  H 19.227   4.206  3.839 1.00 . A A . 13 TYR HE2  1 1 
        9 3284 1 1 13 TYR HH   H 17.145   1.822  4.450 1.00 . A A . 13 TYR HH   1 1 
        9 3285 1 1 13 TYR N    N 21.747   2.453  0.624 1.00 . A A . 13 TYR N    1 1 
        9 3286 1 1 13 TYR O    O 25.278   2.173  0.578 1.00 . A A . 13 TYR O    1 1 
        9 3287 1 1 13 TYR OH   O 17.787   2.319  4.973 1.00 . A A . 13 TYR OH   1 1 
        9 3288 1 1 14 GLY C    C 25.464   1.393 -2.120 1.00 . A A . 14 GLY C    1 1 
        9 3289 1 1 14 GLY CA   C 24.620   0.356 -1.408 1.00 . A A . 14 GLY CA   1 1 
        9 3290 1 1 14 GLY H    H 22.731   0.771 -0.543 1.00 . A A . 14 GLY H    1 1 
        9 3291 1 1 14 GLY HA2  H 25.265  -0.311 -0.867 1.00 . A A . 14 GLY HA2  1 1 
        9 3292 1 1 14 GLY HA3  H 24.059  -0.208 -2.139 1.00 . A A . 14 GLY HA3  1 1 
        9 3293 1 1 14 GLY N    N 23.689   0.985 -0.482 1.00 . A A . 14 GLY N    1 1 
        9 3294 1 1 14 GLY O    O 26.595   1.122 -2.527 1.00 . A A . 14 GLY O    1 1 
        9 3295 1 1 15 TYR C    C 26.537   4.412 -2.063 1.00 . A A . 15 TYR C    1 1 
        9 3296 1 1 15 TYR CA   C 25.596   3.644 -2.986 1.00 . A A . 15 TYR CA   1 1 
        9 3297 1 1 15 TYR CB   C 24.582   4.615 -3.581 1.00 . A A . 15 TYR CB   1 1 
        9 3298 1 1 15 TYR CD1  C 23.932   3.049 -5.447 1.00 . A A . 15 TYR CD1  1 1 
        9 3299 1 1 15 TYR CD2  C 22.194   3.941 -4.016 1.00 . A A . 15 TYR CD2  1 1 
        9 3300 1 1 15 TYR CE1  C 22.969   2.357 -6.187 1.00 . A A . 15 TYR CE1  1 1 
        9 3301 1 1 15 TYR CE2  C 21.230   3.243 -4.753 1.00 . A A . 15 TYR CE2  1 1 
        9 3302 1 1 15 TYR CG   C 23.544   3.845 -4.363 1.00 . A A . 15 TYR CG   1 1 
        9 3303 1 1 15 TYR CZ   C 21.618   2.454 -5.839 1.00 . A A . 15 TYR CZ   1 1 
        9 3304 1 1 15 TYR H    H 23.985   2.723 -1.967 1.00 . A A . 15 TYR H    1 1 
        9 3305 1 1 15 TYR HA   H 26.173   3.219 -3.794 1.00 . A A . 15 TYR HA   1 1 
        9 3306 1 1 15 TYR HB2  H 24.100   5.166 -2.788 1.00 . A A . 15 TYR HB2  1 1 
        9 3307 1 1 15 TYR HB3  H 25.087   5.302 -4.246 1.00 . A A . 15 TYR HB3  1 1 
        9 3308 1 1 15 TYR HD1  H 24.976   2.968 -5.716 1.00 . A A . 15 TYR HD1  1 1 
        9 3309 1 1 15 TYR HD2  H 21.894   4.549 -3.176 1.00 . A A . 15 TYR HD2  1 1 
        9 3310 1 1 15 TYR HE1  H 23.269   1.744 -7.025 1.00 . A A . 15 TYR HE1  1 1 
        9 3311 1 1 15 TYR HE2  H 20.185   3.320 -4.483 1.00 . A A . 15 TYR HE2  1 1 
        9 3312 1 1 15 TYR HH   H 20.032   1.393 -5.970 1.00 . A A . 15 TYR HH   1 1 
        9 3313 1 1 15 TYR N    N 24.899   2.574 -2.292 1.00 . A A . 15 TYR N    1 1 
        9 3314 1 1 15 TYR O    O 27.361   5.192 -2.544 1.00 . A A . 15 TYR O    1 1 
        9 3315 1 1 15 TYR OH   O 20.671   1.778 -6.580 1.00 . A A . 15 TYR OH   1 1 
        9 3316 1 1 16 ARG C    C 28.217   4.027  0.971 1.00 . A A . 16 ARG C    1 1 
        9 3317 1 1 16 ARG CA   C 27.273   4.949  0.192 1.00 . A A . 16 ARG CA   1 1 
        9 3318 1 1 16 ARG CB   C 26.417   5.752  1.183 1.00 . A A . 16 ARG CB   1 1 
        9 3319 1 1 16 ARG CD   C 25.630   5.261  3.509 1.00 . A A . 16 ARG CD   1 1 
        9 3320 1 1 16 ARG CG   C 25.587   4.801  2.050 1.00 . A A . 16 ARG CG   1 1 
        9 3321 1 1 16 ARG CZ   C 24.109   6.824  4.612 1.00 . A A . 16 ARG CZ   1 1 
        9 3322 1 1 16 ARG H    H 25.732   3.593 -0.411 1.00 . A A . 16 ARG H    1 1 
        9 3323 1 1 16 ARG HA   H 27.876   5.647 -0.372 1.00 . A A . 16 ARG HA   1 1 
        9 3324 1 1 16 ARG HB2  H 27.065   6.344  1.815 1.00 . A A . 16 ARG HB2  1 1 
        9 3325 1 1 16 ARG HB3  H 25.755   6.408  0.636 1.00 . A A . 16 ARG HB3  1 1 
        9 3326 1 1 16 ARG HD2  H 25.119   4.538  4.123 1.00 . A A . 16 ARG HD2  1 1 
        9 3327 1 1 16 ARG HD3  H 26.661   5.333  3.829 1.00 . A A . 16 ARG HD3  1 1 
        9 3328 1 1 16 ARG HE   H 25.208   7.278  3.000 1.00 . A A . 16 ARG HE   1 1 
        9 3329 1 1 16 ARG HG2  H 24.565   4.803  1.702 1.00 . A A . 16 ARG HG2  1 1 
        9 3330 1 1 16 ARG HG3  H 25.990   3.802  1.979 1.00 . A A . 16 ARG HG3  1 1 
        9 3331 1 1 16 ARG HH11 H 23.756   8.700  3.980 1.00 . A A . 16 ARG HH11 1 1 
        9 3332 1 1 16 ARG HH12 H 22.874   8.201  5.388 1.00 . A A . 16 ARG HH12 1 1 
        9 3333 1 1 16 ARG HH21 H 24.297   5.028  5.483 1.00 . A A . 16 ARG HH21 1 1 
        9 3334 1 1 16 ARG HH22 H 23.184   6.112  6.240 1.00 . A A . 16 ARG HH22 1 1 
        9 3335 1 1 16 ARG N    N 26.412   4.219 -0.750 1.00 . A A . 16 ARG N    1 1 
        9 3336 1 1 16 ARG NE   N 24.988   6.567  3.646 1.00 . A A . 16 ARG NE   1 1 
        9 3337 1 1 16 ARG NH1  N 23.535   7.996  4.666 1.00 . A A . 16 ARG NH1  1 1 
        9 3338 1 1 16 ARG NH2  N 23.842   5.919  5.513 1.00 . A A . 16 ARG NH2  1 1 
        9 3339 1 1 16 ARG O    O 28.953   4.491  1.844 1.00 . A A . 16 ARG O    1 1 
        9 3340 1 1 17 ILE C    C 30.223   1.344  0.481 1.00 . A A . 17 ILE C    1 1 
        9 3341 1 1 17 ILE CA   C 29.100   1.822  1.383 1.00 . A A . 17 ILE CA   1 1 
        9 3342 1 1 17 ILE CB   C 28.349   0.602  1.927 1.00 . A A . 17 ILE CB   1 1 
        9 3343 1 1 17 ILE CD1  C 28.201  -0.736 -0.187 1.00 . A A . 17 ILE CD1  1 1 
        9 3344 1 1 17 ILE CG1  C 27.405   0.035  0.865 1.00 . A A . 17 ILE CG1  1 1 
        9 3345 1 1 17 ILE CG2  C 27.525   1.002  3.154 1.00 . A A . 17 ILE CG2  1 1 
        9 3346 1 1 17 ILE H    H 27.618   2.397 -0.030 1.00 . A A . 17 ILE H    1 1 
        9 3347 1 1 17 ILE HA   H 29.534   2.350  2.217 1.00 . A A . 17 ILE HA   1 1 
        9 3348 1 1 17 ILE HB   H 29.077  -0.154  2.209 1.00 . A A . 17 ILE HB   1 1 
        9 3349 1 1 17 ILE HD11 H 28.306  -0.127 -1.074 1.00 . A A . 17 ILE HD11 1 1 
        9 3350 1 1 17 ILE HD12 H 27.676  -1.646 -0.434 1.00 . A A . 17 ILE HD12 1 1 
        9 3351 1 1 17 ILE HD13 H 29.177  -0.977  0.201 1.00 . A A . 17 ILE HD13 1 1 
        9 3352 1 1 17 ILE HG12 H 26.695  -0.629  1.335 1.00 . A A . 17 ILE HG12 1 1 
        9 3353 1 1 17 ILE HG13 H 26.877   0.843  0.390 1.00 . A A . 17 ILE HG13 1 1 
        9 3354 1 1 17 ILE HG21 H 28.127   1.605  3.815 1.00 . A A . 17 ILE HG21 1 1 
        9 3355 1 1 17 ILE HG22 H 27.201   0.112  3.670 1.00 . A A . 17 ILE HG22 1 1 
        9 3356 1 1 17 ILE HG23 H 26.662   1.565  2.835 1.00 . A A . 17 ILE HG23 1 1 
        9 3357 1 1 17 ILE N    N 28.213   2.736  0.672 1.00 . A A . 17 ILE N    1 1 
        9 3358 1 1 17 ILE O    O 30.155   1.455 -0.743 1.00 . A A . 17 ILE O    1 1 
        9 3359 1 1 18 SER C    C 32.393  -1.235  0.458 1.00 . A A . 18 SER C    1 1 
        9 3360 1 1 18 SER CA   C 32.390   0.277  0.384 1.00 . A A . 18 SER CA   1 1 
        9 3361 1 1 18 SER CB   C 33.671   0.792  1.009 1.00 . A A . 18 SER CB   1 1 
        9 3362 1 1 18 SER H    H 31.235   0.733  2.088 1.00 . A A . 18 SER H    1 1 
        9 3363 1 1 18 SER HA   H 32.343   0.591 -0.648 1.00 . A A . 18 SER HA   1 1 
        9 3364 1 1 18 SER HB2  H 33.771   0.377  2.002 1.00 . A A . 18 SER HB2  1 1 
        9 3365 1 1 18 SER HB3  H 34.508   0.479  0.405 1.00 . A A . 18 SER HB3  1 1 
        9 3366 1 1 18 SER HG   H 32.773   2.497  0.710 1.00 . A A . 18 SER HG   1 1 
        9 3367 1 1 18 SER N    N 31.249   0.798  1.108 1.00 . A A . 18 SER N    1 1 
        9 3368 1 1 18 SER O    O 32.244  -1.806  1.537 1.00 . A A . 18 SER O    1 1 
        9 3369 1 1 18 SER OG   O 33.615   2.214  1.088 1.00 . A A . 18 SER OG   1 1 
        9 3370 1 1 19 ARG C    C 34.007  -3.806 -1.032 1.00 . A A . 19 ARG C    1 1 
        9 3371 1 1 19 ARG CA   C 32.612  -3.332 -0.677 1.00 . A A . 19 ARG CA   1 1 
        9 3372 1 1 19 ARG CB   C 31.597  -3.875 -1.684 1.00 . A A . 19 ARG CB   1 1 
        9 3373 1 1 19 ARG CD   C 29.275  -3.514 -2.591 1.00 . A A . 19 ARG CD   1 1 
        9 3374 1 1 19 ARG CG   C 30.243  -3.201 -1.442 1.00 . A A . 19 ARG CG   1 1 
        9 3375 1 1 19 ARG CZ   C 27.162  -2.355 -3.049 1.00 . A A . 19 ARG CZ   1 1 
        9 3376 1 1 19 ARG H    H 32.703  -1.394 -1.509 1.00 . A A . 19 ARG H    1 1 
        9 3377 1 1 19 ARG HA   H 32.360  -3.699  0.310 1.00 . A A . 19 ARG HA   1 1 
        9 3378 1 1 19 ARG HB2  H 31.936  -3.660 -2.690 1.00 . A A . 19 ARG HB2  1 1 
        9 3379 1 1 19 ARG HB3  H 31.500  -4.943 -1.554 1.00 . A A . 19 ARG HB3  1 1 
        9 3380 1 1 19 ARG HD2  H 29.837  -3.827 -3.461 1.00 . A A . 19 ARG HD2  1 1 
        9 3381 1 1 19 ARG HD3  H 28.612  -4.313 -2.289 1.00 . A A . 19 ARG HD3  1 1 
        9 3382 1 1 19 ARG HE   H 28.969  -1.465 -3.052 1.00 . A A . 19 ARG HE   1 1 
        9 3383 1 1 19 ARG HG2  H 29.824  -3.562 -0.511 1.00 . A A . 19 ARG HG2  1 1 
        9 3384 1 1 19 ARG HG3  H 30.383  -2.130 -1.378 1.00 . A A . 19 ARG HG3  1 1 
        9 3385 1 1 19 ARG HH11 H 26.992  -0.396 -3.457 1.00 . A A . 19 ARG HH11 1 1 
        9 3386 1 1 19 ARG HH12 H 25.509  -1.295 -3.438 1.00 . A A . 19 ARG HH12 1 1 
        9 3387 1 1 19 ARG HH21 H 27.009  -4.320 -2.689 1.00 . A A . 19 ARG HH21 1 1 
        9 3388 1 1 19 ARG HH22 H 25.514  -3.500 -2.988 1.00 . A A . 19 ARG HH22 1 1 
        9 3389 1 1 19 ARG N    N 32.578  -1.888 -0.673 1.00 . A A . 19 ARG N    1 1 
        9 3390 1 1 19 ARG NE   N 28.495  -2.320 -2.923 1.00 . A A . 19 ARG NE   1 1 
        9 3391 1 1 19 ARG NH1  N 26.504  -1.266 -3.333 1.00 . A A . 19 ARG NH1  1 1 
        9 3392 1 1 19 ARG NH2  N 26.514  -3.477 -2.897 1.00 . A A . 19 ARG NH2  1 1 
        9 3393 1 1 19 ARG O    O 34.522  -3.522 -2.117 1.00 . A A . 19 ARG O    1 1 
        9 3394 1 1 20 ARG C    C 35.950  -6.158 -1.342 1.00 . A A . 20 ARG C    1 1 
        9 3395 1 1 20 ARG CA   C 35.946  -5.055 -0.291 1.00 . A A . 20 ARG CA   1 1 
        9 3396 1 1 20 ARG CB   C 36.472  -5.604  1.038 1.00 . A A . 20 ARG CB   1 1 
        9 3397 1 1 20 ARG CD   C 36.087  -7.782  2.164 1.00 . A A . 20 ARG CD   1 1 
        9 3398 1 1 20 ARG CG   C 35.418  -6.497  1.690 1.00 . A A . 20 ARG CG   1 1 
        9 3399 1 1 20 ARG CZ   C 36.513  -9.942  1.124 1.00 . A A . 20 ARG CZ   1 1 
        9 3400 1 1 20 ARG H    H 34.133  -4.699  0.733 1.00 . A A . 20 ARG H    1 1 
        9 3401 1 1 20 ARG HA   H 36.594  -4.256 -0.617 1.00 . A A . 20 ARG HA   1 1 
        9 3402 1 1 20 ARG HB2  H 37.366  -6.181  0.857 1.00 . A A . 20 ARG HB2  1 1 
        9 3403 1 1 20 ARG HB3  H 36.702  -4.786  1.702 1.00 . A A . 20 ARG HB3  1 1 
        9 3404 1 1 20 ARG HD2  H 36.987  -7.534  2.713 1.00 . A A . 20 ARG HD2  1 1 
        9 3405 1 1 20 ARG HD3  H 35.409  -8.314  2.807 1.00 . A A . 20 ARG HD3  1 1 
        9 3406 1 1 20 ARG HE   H 36.626  -8.182  0.149 1.00 . A A . 20 ARG HE   1 1 
        9 3407 1 1 20 ARG HG2  H 34.980  -5.983  2.534 1.00 . A A . 20 ARG HG2  1 1 
        9 3408 1 1 20 ARG HG3  H 34.645  -6.738  0.972 1.00 . A A . 20 ARG HG3  1 1 
        9 3409 1 1 20 ARG HH11 H 37.034 -10.210 -0.793 1.00 . A A . 20 ARG HH11 1 1 
        9 3410 1 1 20 ARG HH12 H 36.893 -11.654  0.155 1.00 . A A . 20 ARG HH12 1 1 
        9 3411 1 1 20 ARG HH21 H 36.021  -9.982  3.070 1.00 . A A . 20 ARG HH21 1 1 
        9 3412 1 1 20 ARG HH22 H 36.309 -11.527  2.344 1.00 . A A . 20 ARG HH22 1 1 
        9 3413 1 1 20 ARG N    N 34.604  -4.528 -0.105 1.00 . A A . 20 ARG N    1 1 
        9 3414 1 1 20 ARG NE   N 36.437  -8.615  1.020 1.00 . A A . 20 ARG NE   1 1 
        9 3415 1 1 20 ARG NH1  N 36.836 -10.658  0.083 1.00 . A A . 20 ARG NH1  1 1 
        9 3416 1 1 20 ARG NH2  N 36.262 -10.527  2.267 1.00 . A A . 20 ARG NH2  1 1 
        9 3417 1 1 20 ARG O    O 36.185  -7.325 -1.020 1.00 . A A . 20 ARG O    1 1 
        9 3418 1 1 21 NH2 HN1  H 35.506  -4.934 -2.836 1.00 . A A . 21 NH2 HN1  1 1 
        9 3419 1 1 21 NH2 HN2  H 35.694  -6.569 -3.259 1.00 . A A . 21 NH2 HN2  1 1 
        9 3420 1 1 21 NH2 N    N 35.695  -5.864 -2.580 1.00 . A A . 21 NH2 N    1 1 
       10 3421 1 1  1 ARG C    C  5.265  -1.670 -2.790 1.00 . A A .  1 ARG C    1 1 
       10 3422 1 1  1 ARG CA   C  5.195  -2.540 -4.042 1.00 . A A .  1 ARG CA   1 1 
       10 3423 1 1  1 ARG CB   C  5.380  -4.017 -3.674 1.00 . A A .  1 ARG CB   1 1 
       10 3424 1 1  1 ARG CD   C  3.612  -5.593 -4.501 1.00 . A A .  1 ARG CD   1 1 
       10 3425 1 1  1 ARG CG   C  4.929  -4.892 -4.851 1.00 . A A .  1 ARG CG   1 1 
       10 3426 1 1  1 ARG CZ   C  3.537  -7.701 -5.726 1.00 . A A .  1 ARG CZ   1 1 
       10 3427 1 1  1 ARG H1   H  6.940  -2.879 -5.122 1.00 . A A .  1 ARG H1   1 1 
       10 3428 1 1  1 ARG H2   H  6.747  -1.282 -4.594 1.00 . A A .  1 ARG H2   1 1 
       10 3429 1 1  1 ARG H3   H  5.833  -1.853 -5.897 1.00 . A A .  1 ARG H3   1 1 
       10 3430 1 1  1 ARG HA   H  4.235  -2.413 -4.516 1.00 . A A .  1 ARG HA   1 1 
       10 3431 1 1  1 ARG HB2  H  6.420  -4.209 -3.453 1.00 . A A .  1 ARG HB2  1 1 
       10 3432 1 1  1 ARG HB3  H  4.779  -4.248 -2.807 1.00 . A A .  1 ARG HB3  1 1 
       10 3433 1 1  1 ARG HD2  H  3.753  -6.214 -3.631 1.00 . A A .  1 ARG HD2  1 1 
       10 3434 1 1  1 ARG HD3  H  2.856  -4.851 -4.287 1.00 . A A .  1 ARG HD3  1 1 
       10 3435 1 1  1 ARG HE   H  2.576  -6.034 -6.304 1.00 . A A .  1 ARG HE   1 1 
       10 3436 1 1  1 ARG HG2  H  4.785  -4.274 -5.727 1.00 . A A .  1 ARG HG2  1 1 
       10 3437 1 1  1 ARG HG3  H  5.684  -5.635 -5.058 1.00 . A A .  1 ARG HG3  1 1 
       10 3438 1 1  1 ARG HH11 H  2.479  -8.008 -7.396 1.00 . A A .  1 ARG HH11 1 1 
       10 3439 1 1  1 ARG HH12 H  3.360  -9.380 -6.810 1.00 . A A .  1 ARG HH12 1 1 
       10 3440 1 1  1 ARG HH21 H  4.703  -7.674 -4.091 1.00 . A A .  1 ARG HH21 1 1 
       10 3441 1 1  1 ARG HH22 H  4.628  -9.190 -4.925 1.00 . A A .  1 ARG HH22 1 1 
       10 3442 1 1  1 ARG N    N  6.260  -2.111 -4.985 1.00 . A A .  1 ARG N    1 1 
       10 3443 1 1  1 ARG NE   N  3.168  -6.424 -5.618 1.00 . A A .  1 ARG NE   1 1 
       10 3444 1 1  1 ARG NH1  N  3.091  -8.418 -6.719 1.00 . A A .  1 ARG NH1  1 1 
       10 3445 1 1  1 ARG NH2  N  4.351  -8.229 -4.846 1.00 . A A .  1 ARG NH2  1 1 
       10 3446 1 1  1 ARG O    O  5.980  -0.667 -2.761 1.00 . A A .  1 ARG O    1 1 
       10 3447 1 1  2 GLN C    C  5.791  -1.289  0.215 1.00 . A A .  2 GLN C    1 1 
       10 3448 1 1  2 GLN CA   C  4.455  -1.293 -0.524 1.00 . A A .  2 GLN CA   1 1 
       10 3449 1 1  2 GLN CB   C  3.372  -1.878  0.389 1.00 . A A .  2 GLN CB   1 1 
       10 3450 1 1  2 GLN CD   C  2.527  -3.890 -0.814 1.00 . A A .  2 GLN CD   1 1 
       10 3451 1 1  2 GLN CG   C  2.232  -2.442 -0.464 1.00 . A A .  2 GLN CG   1 1 
       10 3452 1 1  2 GLN H    H  3.948  -2.852 -1.868 1.00 . A A .  2 GLN H    1 1 
       10 3453 1 1  2 GLN HA   H  4.187  -0.281 -0.752 1.00 . A A .  2 GLN HA   1 1 
       10 3454 1 1  2 GLN HB2  H  3.798  -2.667  0.991 1.00 . A A .  2 GLN HB2  1 1 
       10 3455 1 1  2 GLN HB3  H  2.989  -1.106  1.035 1.00 . A A .  2 GLN HB3  1 1 
       10 3456 1 1  2 GLN HE21 H  2.783  -4.417  1.068 1.00 . A A .  2 GLN HE21 1 1 
       10 3457 1 1  2 GLN HE22 H  2.962  -5.664 -0.069 1.00 . A A .  2 GLN HE22 1 1 
       10 3458 1 1  2 GLN HG2  H  1.306  -2.390  0.087 1.00 . A A .  2 GLN HG2  1 1 
       10 3459 1 1  2 GLN HG3  H  2.143  -1.867 -1.373 1.00 . A A .  2 GLN HG3  1 1 
       10 3460 1 1  2 GLN N    N  4.505  -2.053 -1.771 1.00 . A A .  2 GLN N    1 1 
       10 3461 1 1  2 GLN NE2  N  2.780  -4.725  0.137 1.00 . A A .  2 GLN NE2  1 1 
       10 3462 1 1  2 GLN O    O  6.279  -0.234  0.618 1.00 . A A .  2 GLN O    1 1 
       10 3463 1 1  2 GLN OE1  O  2.551  -4.262 -1.988 1.00 . A A .  2 GLN OE1  1 1 
       10 3464 1 1  3 TYR C    C  8.762  -1.835  0.418 1.00 . A A .  3 TYR C    1 1 
       10 3465 1 1  3 TYR CA   C  7.638  -2.549  1.148 1.00 . A A .  3 TYR CA   1 1 
       10 3466 1 1  3 TYR CB   C  8.075  -3.992  1.380 1.00 . A A .  3 TYR CB   1 1 
       10 3467 1 1  3 TYR CD1  C  6.533  -5.234 -0.152 1.00 . A A .  3 TYR CD1  1 1 
       10 3468 1 1  3 TYR CD2  C  6.212  -5.413  2.239 1.00 . A A .  3 TYR CD2  1 1 
       10 3469 1 1  3 TYR CE1  C  5.447  -6.070 -0.364 1.00 . A A .  3 TYR CE1  1 1 
       10 3470 1 1  3 TYR CE2  C  5.125  -6.252  2.030 1.00 . A A .  3 TYR CE2  1 1 
       10 3471 1 1  3 TYR CG   C  6.917  -4.906  1.150 1.00 . A A .  3 TYR CG   1 1 
       10 3472 1 1  3 TYR CZ   C  4.737  -6.585  0.728 1.00 . A A .  3 TYR CZ   1 1 
       10 3473 1 1  3 TYR H    H  5.933  -3.282  0.097 1.00 . A A .  3 TYR H    1 1 
       10 3474 1 1  3 TYR HA   H  7.491  -2.091  2.107 1.00 . A A .  3 TYR HA   1 1 
       10 3475 1 1  3 TYR HB2  H  8.877  -4.239  0.702 1.00 . A A .  3 TYR HB2  1 1 
       10 3476 1 1  3 TYR HB3  H  8.425  -4.097  2.398 1.00 . A A .  3 TYR HB3  1 1 
       10 3477 1 1  3 TYR HD1  H  7.075  -4.840 -0.996 1.00 . A A .  3 TYR HD1  1 1 
       10 3478 1 1  3 TYR HD2  H  6.511  -5.160  3.244 1.00 . A A .  3 TYR HD2  1 1 
       10 3479 1 1  3 TYR HE1  H  5.154  -6.314 -1.372 1.00 . A A .  3 TYR HE1  1 1 
       10 3480 1 1  3 TYR HE2  H  4.586  -6.639  2.874 1.00 . A A .  3 TYR HE2  1 1 
       10 3481 1 1  3 TYR HH   H  3.329  -7.696  1.373 1.00 . A A .  3 TYR HH   1 1 
       10 3482 1 1  3 TYR N    N  6.372  -2.466  0.416 1.00 . A A .  3 TYR N    1 1 
       10 3483 1 1  3 TYR O    O  9.627  -1.230  1.045 1.00 . A A .  3 TYR O    1 1 
       10 3484 1 1  3 TYR OH   O  3.657  -7.410  0.515 1.00 . A A .  3 TYR OH   1 1 
       10 3485 1 1  4 MET C    C 10.002   0.154 -1.356 1.00 . A A .  4 MET C    1 1 
       10 3486 1 1  4 MET CA   C  9.822  -1.319 -1.703 1.00 . A A .  4 MET CA   1 1 
       10 3487 1 1  4 MET CB   C  9.490  -1.430 -3.192 1.00 . A A .  4 MET CB   1 1 
       10 3488 1 1  4 MET CE   C  9.363  -4.966 -1.812 1.00 . A A .  4 MET CE   1 1 
       10 3489 1 1  4 MET CG   C  9.118  -2.873 -3.537 1.00 . A A .  4 MET CG   1 1 
       10 3490 1 1  4 MET H    H  8.056  -2.442 -1.352 1.00 . A A .  4 MET H    1 1 
       10 3491 1 1  4 MET HA   H 10.748  -1.842 -1.519 1.00 . A A .  4 MET HA   1 1 
       10 3492 1 1  4 MET HB2  H  8.661  -0.777 -3.422 1.00 . A A .  4 MET HB2  1 1 
       10 3493 1 1  4 MET HB3  H 10.348  -1.133 -3.773 1.00 . A A .  4 MET HB3  1 1 
       10 3494 1 1  4 MET HE1  H  8.841  -4.295 -1.150 1.00 . A A .  4 MET HE1  1 1 
       10 3495 1 1  4 MET HE2  H  9.973  -5.638 -1.226 1.00 . A A .  4 MET HE2  1 1 
       10 3496 1 1  4 MET HE3  H  8.649  -5.539 -2.385 1.00 . A A .  4 MET HE3  1 1 
       10 3497 1 1  4 MET HG2  H  8.174  -3.120 -3.077 1.00 . A A .  4 MET HG2  1 1 
       10 3498 1 1  4 MET HG3  H  9.029  -2.970 -4.607 1.00 . A A .  4 MET HG3  1 1 
       10 3499 1 1  4 MET N    N  8.761  -1.929 -0.906 1.00 . A A .  4 MET N    1 1 
       10 3500 1 1  4 MET O    O 10.988   0.766 -1.754 1.00 . A A .  4 MET O    1 1 
       10 3501 1 1  4 MET SD   S 10.406  -4.001 -2.937 1.00 . A A .  4 MET SD   1 1 
       10 3502 1 1  5 ARG C    C 10.238   2.370  0.783 1.00 . A A .  5 ARG C    1 1 
       10 3503 1 1  5 ARG CA   C  9.131   2.117 -0.248 1.00 . A A .  5 ARG CA   1 1 
       10 3504 1 1  5 ARG CB   C  7.778   2.556  0.318 1.00 . A A .  5 ARG CB   1 1 
       10 3505 1 1  5 ARG CD   C  7.723   4.303  2.097 1.00 . A A .  5 ARG CD   1 1 
       10 3506 1 1  5 ARG CG   C  7.793   4.058  0.594 1.00 . A A .  5 ARG CG   1 1 
       10 3507 1 1  5 ARG CZ   C  5.936   4.894  3.639 1.00 . A A .  5 ARG CZ   1 1 
       10 3508 1 1  5 ARG H    H  8.290   0.187 -0.323 1.00 . A A .  5 ARG H    1 1 
       10 3509 1 1  5 ARG HA   H  9.340   2.703 -1.133 1.00 . A A .  5 ARG HA   1 1 
       10 3510 1 1  5 ARG HB2  H  7.002   2.336 -0.401 1.00 . A A .  5 ARG HB2  1 1 
       10 3511 1 1  5 ARG HB3  H  7.581   2.024  1.236 1.00 . A A .  5 ARG HB3  1 1 
       10 3512 1 1  5 ARG HD2  H  8.308   3.552  2.614 1.00 . A A .  5 ARG HD2  1 1 
       10 3513 1 1  5 ARG HD3  H  8.128   5.277  2.312 1.00 . A A .  5 ARG HD3  1 1 
       10 3514 1 1  5 ARG HE   H  5.689   3.699  2.043 1.00 . A A .  5 ARG HE   1 1 
       10 3515 1 1  5 ARG HG2  H  8.699   4.490  0.204 1.00 . A A .  5 ARG HG2  1 1 
       10 3516 1 1  5 ARG HG3  H  6.940   4.522  0.117 1.00 . A A .  5 ARG HG3  1 1 
       10 3517 1 1  5 ARG HH11 H  4.028   4.279  3.500 1.00 . A A .  5 ARG HH11 1 1 
       10 3518 1 1  5 ARG HH12 H  4.382   5.330  4.833 1.00 . A A .  5 ARG HH12 1 1 
       10 3519 1 1  5 ARG HH21 H  7.750   5.652  4.026 1.00 . A A .  5 ARG HH21 1 1 
       10 3520 1 1  5 ARG HH22 H  6.502   6.103  5.137 1.00 . A A .  5 ARG HH22 1 1 
       10 3521 1 1  5 ARG N    N  9.057   0.717 -0.620 1.00 . A A .  5 ARG N    1 1 
       10 3522 1 1  5 ARG NE   N  6.338   4.237  2.552 1.00 . A A .  5 ARG NE   1 1 
       10 3523 1 1  5 ARG NH1  N  4.687   4.826  4.021 1.00 . A A .  5 ARG NH1  1 1 
       10 3524 1 1  5 ARG NH2  N  6.794   5.603  4.320 1.00 . A A .  5 ARG NH2  1 1 
       10 3525 1 1  5 ARG O    O 10.988   3.339  0.671 1.00 . A A .  5 ARG O    1 1 
       10 3526 1 1  6 GLN C    C 12.717   1.265  2.304 1.00 . A A .  6 GLN C    1 1 
       10 3527 1 1  6 GLN CA   C 11.357   1.674  2.824 1.00 . A A .  6 GLN CA   1 1 
       10 3528 1 1  6 GLN CB   C 11.022   0.831  4.055 1.00 . A A .  6 GLN CB   1 1 
       10 3529 1 1  6 GLN CD   C  9.217  -0.855  3.734 1.00 . A A .  6 GLN CD   1 1 
       10 3530 1 1  6 GLN CG   C 10.720  -0.610  3.633 1.00 . A A .  6 GLN CG   1 1 
       10 3531 1 1  6 GLN H    H  9.723   0.741  1.828 1.00 . A A .  6 GLN H    1 1 
       10 3532 1 1  6 GLN HA   H 11.392   2.711  3.114 1.00 . A A .  6 GLN HA   1 1 
       10 3533 1 1  6 GLN HB2  H 11.864   0.838  4.735 1.00 . A A .  6 GLN HB2  1 1 
       10 3534 1 1  6 GLN HB3  H 10.158   1.246  4.549 1.00 . A A .  6 GLN HB3  1 1 
       10 3535 1 1  6 GLN HE21 H  8.725   0.882  2.902 1.00 . A A .  6 GLN HE21 1 1 
       10 3536 1 1  6 GLN HE22 H  7.418  -0.096  3.354 1.00 . A A .  6 GLN HE22 1 1 
       10 3537 1 1  6 GLN HG2  H 11.049  -0.768  2.615 1.00 . A A .  6 GLN HG2  1 1 
       10 3538 1 1  6 GLN HG3  H 11.243  -1.298  4.283 1.00 . A A .  6 GLN HG3  1 1 
       10 3539 1 1  6 GLN N    N 10.334   1.508  1.789 1.00 . A A .  6 GLN N    1 1 
       10 3540 1 1  6 GLN NE2  N  8.386   0.052  3.293 1.00 . A A .  6 GLN NE2  1 1 
       10 3541 1 1  6 GLN O    O 13.749   1.803  2.701 1.00 . A A .  6 GLN O    1 1 
       10 3542 1 1  6 GLN OE1  O  8.788  -1.889  4.246 1.00 . A A .  6 GLN OE1  1 1 
       10 3543 1 1  7 ILE C    C 14.545   0.781 -0.056 1.00 . A A .  7 ILE C    1 1 
       10 3544 1 1  7 ILE CA   C 13.914  -0.247  0.867 1.00 . A A .  7 ILE CA   1 1 
       10 3545 1 1  7 ILE CB   C 13.599  -1.542  0.117 1.00 . A A .  7 ILE CB   1 1 
       10 3546 1 1  7 ILE CD1  C 12.214  -3.631  0.271 1.00 . A A .  7 ILE CD1  1 1 
       10 3547 1 1  7 ILE CG1  C 12.299  -2.151  0.656 1.00 . A A .  7 ILE CG1  1 1 
       10 3548 1 1  7 ILE CG2  C 14.737  -2.536  0.327 1.00 . A A .  7 ILE CG2  1 1 
       10 3549 1 1  7 ILE H    H 11.842  -0.105  1.167 1.00 . A A .  7 ILE H    1 1 
       10 3550 1 1  7 ILE HA   H 14.603  -0.466  1.668 1.00 . A A .  7 ILE HA   1 1 
       10 3551 1 1  7 ILE HB   H 13.481  -1.325 -0.933 1.00 . A A .  7 ILE HB   1 1 
       10 3552 1 1  7 ILE HD11 H 13.023  -4.173  0.737 1.00 . A A .  7 ILE HD11 1 1 
       10 3553 1 1  7 ILE HD12 H 12.289  -3.731 -0.801 1.00 . A A .  7 ILE HD12 1 1 
       10 3554 1 1  7 ILE HD13 H 11.271  -4.036  0.606 1.00 . A A .  7 ILE HD13 1 1 
       10 3555 1 1  7 ILE HG12 H 12.272  -2.058  1.733 1.00 . A A .  7 ILE HG12 1 1 
       10 3556 1 1  7 ILE HG13 H 11.467  -1.625  0.232 1.00 . A A .  7 ILE HG13 1 1 
       10 3557 1 1  7 ILE HG21 H 14.744  -3.248 -0.481 1.00 . A A .  7 ILE HG21 1 1 
       10 3558 1 1  7 ILE HG22 H 14.587  -3.057  1.263 1.00 . A A .  7 ILE HG22 1 1 
       10 3559 1 1  7 ILE HG23 H 15.674  -2.007  0.357 1.00 . A A .  7 ILE HG23 1 1 
       10 3560 1 1  7 ILE N    N 12.699   0.283  1.433 1.00 . A A .  7 ILE N    1 1 
       10 3561 1 1  7 ILE O    O 15.764   0.882 -0.150 1.00 . A A .  7 ILE O    1 1 
       10 3562 1 1  8 GLU C    C 15.140   3.483 -0.866 1.00 . A A .  8 GLU C    1 1 
       10 3563 1 1  8 GLU CA   C 14.146   2.611 -1.595 1.00 . A A .  8 GLU CA   1 1 
       10 3564 1 1  8 GLU CB   C 12.950   3.466 -1.994 1.00 . A A .  8 GLU CB   1 1 
       10 3565 1 1  8 GLU CD   C 12.427   3.949 -4.368 1.00 . A A .  8 GLU CD   1 1 
       10 3566 1 1  8 GLU CG   C 12.308   2.921 -3.261 1.00 . A A .  8 GLU CG   1 1 
       10 3567 1 1  8 GLU H    H 12.741   1.454 -0.542 1.00 . A A .  8 GLU H    1 1 
       10 3568 1 1  8 GLU HA   H 14.600   2.179 -2.471 1.00 . A A .  8 GLU HA   1 1 
       10 3569 1 1  8 GLU HB2  H 12.226   3.455 -1.193 1.00 . A A .  8 GLU HB2  1 1 
       10 3570 1 1  8 GLU HB3  H 13.277   4.479 -2.165 1.00 . A A .  8 GLU HB3  1 1 
       10 3571 1 1  8 GLU HG2  H 12.810   2.010 -3.553 1.00 . A A .  8 GLU HG2  1 1 
       10 3572 1 1  8 GLU HG3  H 11.266   2.712 -3.070 1.00 . A A .  8 GLU HG3  1 1 
       10 3573 1 1  8 GLU N    N 13.695   1.563 -0.699 1.00 . A A .  8 GLU N    1 1 
       10 3574 1 1  8 GLU O    O 16.122   3.974 -1.427 1.00 . A A .  8 GLU O    1 1 
       10 3575 1 1  8 GLU OE1  O 13.543   4.259 -4.740 1.00 . A A .  8 GLU OE1  1 1 
       10 3576 1 1  8 GLU OE2  O 11.407   4.427 -4.816 1.00 . A A .  8 GLU OE2  1 1 
       10 3577 1 1  9 GLN C    C 16.922   3.743  1.691 1.00 . A A .  9 GLN C    1 1 
       10 3578 1 1  9 GLN CA   C 15.653   4.479  1.265 1.00 . A A .  9 GLN CA   1 1 
       10 3579 1 1  9 GLN CB   C 14.807   4.820  2.484 1.00 . A A .  9 GLN CB   1 1 
       10 3580 1 1  9 GLN CD   C 13.978   6.783  1.162 1.00 . A A .  9 GLN CD   1 1 
       10 3581 1 1  9 GLN CG   C 13.570   5.607  2.045 1.00 . A A .  9 GLN CG   1 1 
       10 3582 1 1  9 GLN H    H 14.038   3.253  0.757 1.00 . A A .  9 GLN H    1 1 
       10 3583 1 1  9 GLN HA   H 15.919   5.383  0.761 1.00 . A A .  9 GLN HA   1 1 
       10 3584 1 1  9 GLN HB2  H 14.491   3.905  2.963 1.00 . A A .  9 GLN HB2  1 1 
       10 3585 1 1  9 GLN HB3  H 15.382   5.410  3.170 1.00 . A A .  9 GLN HB3  1 1 
       10 3586 1 1  9 GLN HE21 H 12.594   6.420 -0.214 1.00 . A A .  9 GLN HE21 1 1 
       10 3587 1 1  9 GLN HE22 H 13.585   7.769 -0.515 1.00 . A A .  9 GLN HE22 1 1 
       10 3588 1 1  9 GLN HG2  H 12.912   4.955  1.489 1.00 . A A .  9 GLN HG2  1 1 
       10 3589 1 1  9 GLN HG3  H 13.055   5.975  2.918 1.00 . A A .  9 GLN HG3  1 1 
       10 3590 1 1  9 GLN N    N 14.845   3.669  0.396 1.00 . A A .  9 GLN N    1 1 
       10 3591 1 1  9 GLN NE2  N 13.334   7.008  0.053 1.00 . A A .  9 GLN NE2  1 1 
       10 3592 1 1  9 GLN O    O 17.956   4.362  1.930 1.00 . A A .  9 GLN O    1 1 
       10 3593 1 1  9 GLN OE1  O 14.917   7.511  1.489 1.00 . A A .  9 GLN OE1  1 1 
       10 3594 1 1 10 ALA C    C 19.065   1.551  1.161 1.00 . A A . 10 ALA C    1 1 
       10 3595 1 1 10 ALA CA   C 17.966   1.618  2.221 1.00 . A A . 10 ALA CA   1 1 
       10 3596 1 1 10 ALA CB   C 17.502   0.201  2.565 1.00 . A A . 10 ALA CB   1 1 
       10 3597 1 1 10 ALA H    H 15.972   1.991  1.597 1.00 . A A . 10 ALA H    1 1 
       10 3598 1 1 10 ALA HA   H 18.378   2.062  3.110 1.00 . A A . 10 ALA HA   1 1 
       10 3599 1 1 10 ALA HB1  H 16.762   0.247  3.350 1.00 . A A . 10 ALA HB1  1 1 
       10 3600 1 1 10 ALA HB2  H 18.349  -0.381  2.898 1.00 . A A . 10 ALA HB2  1 1 
       10 3601 1 1 10 ALA HB3  H 17.069  -0.261  1.690 1.00 . A A . 10 ALA HB3  1 1 
       10 3602 1 1 10 ALA N    N 16.827   2.426  1.796 1.00 . A A . 10 ALA N    1 1 
       10 3603 1 1 10 ALA O    O 20.244   1.732  1.473 1.00 . A A . 10 ALA O    1 1 
       10 3604 1 1 11 LEU C    C 20.608   2.321 -1.211 1.00 . A A . 11 LEU C    1 1 
       10 3605 1 1 11 LEU CA   C 19.671   1.118 -1.152 1.00 . A A . 11 LEU CA   1 1 
       10 3606 1 1 11 LEU CB   C 18.958   0.949 -2.501 1.00 . A A . 11 LEU CB   1 1 
       10 3607 1 1 11 LEU CD1  C 16.961  -0.039 -3.628 1.00 . A A . 11 LEU CD1  1 1 
       10 3608 1 1 11 LEU CD2  C 17.642  -0.879 -1.379 1.00 . A A . 11 LEU CD2  1 1 
       10 3609 1 1 11 LEU CG   C 17.560   0.356 -2.286 1.00 . A A . 11 LEU CG   1 1 
       10 3610 1 1 11 LEU H    H 17.738   1.083 -0.275 1.00 . A A . 11 LEU H    1 1 
       10 3611 1 1 11 LEU HA   H 20.262   0.236 -0.964 1.00 . A A . 11 LEU HA   1 1 
       10 3612 1 1 11 LEU HB2  H 18.865   1.913 -2.978 1.00 . A A . 11 LEU HB2  1 1 
       10 3613 1 1 11 LEU HB3  H 19.535   0.289 -3.134 1.00 . A A . 11 LEU HB3  1 1 
       10 3614 1 1 11 LEU HD11 H 17.590  -0.772 -4.104 1.00 . A A . 11 LEU HD11 1 1 
       10 3615 1 1 11 LEU HD12 H 16.883   0.835 -4.253 1.00 . A A . 11 LEU HD12 1 1 
       10 3616 1 1 11 LEU HD13 H 15.976  -0.456 -3.471 1.00 . A A . 11 LEU HD13 1 1 
       10 3617 1 1 11 LEU HD21 H 17.448  -0.588 -0.358 1.00 . A A . 11 LEU HD21 1 1 
       10 3618 1 1 11 LEU HD22 H 18.626  -1.314 -1.448 1.00 . A A . 11 LEU HD22 1 1 
       10 3619 1 1 11 LEU HD23 H 16.903  -1.604 -1.688 1.00 . A A . 11 LEU HD23 1 1 
       10 3620 1 1 11 LEU HG   H 16.928   1.100 -1.832 1.00 . A A . 11 LEU HG   1 1 
       10 3621 1 1 11 LEU N    N 18.688   1.252 -0.078 1.00 . A A . 11 LEU N    1 1 
       10 3622 1 1 11 LEU O    O 21.730   2.217 -1.712 1.00 . A A . 11 LEU O    1 1 
       10 3623 1 1 12 ARG C    C 22.294   4.321  0.071 1.00 . A A . 12 ARG C    1 1 
       10 3624 1 1 12 ARG CA   C 21.001   4.637 -0.664 1.00 . A A . 12 ARG CA   1 1 
       10 3625 1 1 12 ARG CB   C 20.277   5.780  0.042 1.00 . A A . 12 ARG CB   1 1 
       10 3626 1 1 12 ARG CD   C 18.132   7.049 -0.002 1.00 . A A . 12 ARG CD   1 1 
       10 3627 1 1 12 ARG CG   C 19.179   6.342 -0.864 1.00 . A A . 12 ARG CG   1 1 
       10 3628 1 1 12 ARG CZ   C 16.435   7.651 -1.659 1.00 . A A . 12 ARG CZ   1 1 
       10 3629 1 1 12 ARG H    H 19.281   3.479 -0.265 1.00 . A A . 12 ARG H    1 1 
       10 3630 1 1 12 ARG HA   H 21.225   4.928 -1.680 1.00 . A A . 12 ARG HA   1 1 
       10 3631 1 1 12 ARG HB2  H 19.833   5.409  0.958 1.00 . A A . 12 ARG HB2  1 1 
       10 3632 1 1 12 ARG HB3  H 20.984   6.561  0.277 1.00 . A A . 12 ARG HB3  1 1 
       10 3633 1 1 12 ARG HD2  H 17.455   6.319  0.400 1.00 . A A . 12 ARG HD2  1 1 
       10 3634 1 1 12 ARG HD3  H 18.627   7.556  0.815 1.00 . A A . 12 ARG HD3  1 1 
       10 3635 1 1 12 ARG HE   H 17.572   8.985 -0.680 1.00 . A A . 12 ARG HE   1 1 
       10 3636 1 1 12 ARG HG2  H 19.614   7.045 -1.563 1.00 . A A . 12 ARG HG2  1 1 
       10 3637 1 1 12 ARG HG3  H 18.712   5.534 -1.409 1.00 . A A . 12 ARG HG3  1 1 
       10 3638 1 1 12 ARG HH11 H 15.963   9.526 -2.177 1.00 . A A . 12 ARG HH11 1 1 
       10 3639 1 1 12 ARG HH12 H 15.053   8.277 -2.964 1.00 . A A . 12 ARG HH12 1 1 
       10 3640 1 1 12 ARG HH21 H 16.701   5.681 -1.366 1.00 . A A . 12 ARG HH21 1 1 
       10 3641 1 1 12 ARG HH22 H 15.472   6.114 -2.512 1.00 . A A . 12 ARG HH22 1 1 
       10 3642 1 1 12 ARG N    N 20.167   3.449 -0.674 1.00 . A A . 12 ARG N    1 1 
       10 3643 1 1 12 ARG NE   N 17.384   8.024 -0.796 1.00 . A A . 12 ARG NE   1 1 
       10 3644 1 1 12 ARG NH1  N 15.768   8.553 -2.317 1.00 . A A . 12 ARG NH1  1 1 
       10 3645 1 1 12 ARG NH2  N 16.185   6.386 -1.858 1.00 . A A . 12 ARG NH2  1 1 
       10 3646 1 1 12 ARG O    O 23.389   4.633 -0.400 1.00 . A A . 12 ARG O    1 1 
       10 3647 1 1 13 TYR C    C 24.108   2.249  1.225 1.00 . A A . 13 TYR C    1 1 
       10 3648 1 1 13 TYR CA   C 23.322   3.290  2.003 1.00 . A A . 13 TYR CA   1 1 
       10 3649 1 1 13 TYR CB   C 22.919   2.721  3.374 1.00 . A A . 13 TYR CB   1 1 
       10 3650 1 1 13 TYR CD1  C 20.751   2.450  4.627 1.00 . A A . 13 TYR CD1  1 1 
       10 3651 1 1 13 TYR CD2  C 21.128   4.529  3.439 1.00 . A A . 13 TYR CD2  1 1 
       10 3652 1 1 13 TYR CE1  C 19.507   2.924  5.058 1.00 . A A . 13 TYR CE1  1 1 
       10 3653 1 1 13 TYR CE2  C 19.881   4.999  3.868 1.00 . A A . 13 TYR CE2  1 1 
       10 3654 1 1 13 TYR CG   C 21.567   3.249  3.819 1.00 . A A . 13 TYR CG   1 1 
       10 3655 1 1 13 TYR CZ   C 19.072   4.195  4.676 1.00 . A A . 13 TYR CZ   1 1 
       10 3656 1 1 13 TYR H    H 21.260   3.428  1.534 1.00 . A A . 13 TYR H    1 1 
       10 3657 1 1 13 TYR HA   H 23.944   4.161  2.149 1.00 . A A . 13 TYR HA   1 1 
       10 3658 1 1 13 TYR HB2  H 22.874   1.644  3.317 1.00 . A A . 13 TYR HB2  1 1 
       10 3659 1 1 13 TYR HB3  H 23.664   3.004  4.097 1.00 . A A . 13 TYR HB3  1 1 
       10 3660 1 1 13 TYR HD1  H 21.085   1.469  4.923 1.00 . A A . 13 TYR HD1  1 1 
       10 3661 1 1 13 TYR HD2  H 21.749   5.155  2.816 1.00 . A A . 13 TYR HD2  1 1 
       10 3662 1 1 13 TYR HE1  H 18.881   2.300  5.682 1.00 . A A . 13 TYR HE1  1 1 
       10 3663 1 1 13 TYR HE2  H 19.543   5.983  3.567 1.00 . A A . 13 TYR HE2  1 1 
       10 3664 1 1 13 TYR HH   H 17.700   4.328  6.002 1.00 . A A . 13 TYR HH   1 1 
       10 3665 1 1 13 TYR N    N 22.157   3.671  1.220 1.00 . A A . 13 TYR N    1 1 
       10 3666 1 1 13 TYR O    O 25.341   2.231  1.245 1.00 . A A . 13 TYR O    1 1 
       10 3667 1 1 13 TYR OH   O 17.847   4.661  5.108 1.00 . A A . 13 TYR OH   1 1 
       10 3668 1 1 14 GLY C    C 24.955   0.982 -1.277 1.00 . A A . 14 GLY C    1 1 
       10 3669 1 1 14 GLY CA   C 23.968   0.368 -0.307 1.00 . A A . 14 GLY CA   1 1 
       10 3670 1 1 14 GLY H    H 22.397   1.495  0.527 1.00 . A A . 14 GLY H    1 1 
       10 3671 1 1 14 GLY HA2  H 24.471  -0.348  0.325 1.00 . A A . 14 GLY HA2  1 1 
       10 3672 1 1 14 GLY HA3  H 23.192  -0.124 -0.868 1.00 . A A . 14 GLY HA3  1 1 
       10 3673 1 1 14 GLY N    N 23.369   1.403  0.514 1.00 . A A . 14 GLY N    1 1 
       10 3674 1 1 14 GLY O    O 26.061   0.473 -1.464 1.00 . A A . 14 GLY O    1 1 
       10 3675 1 1 15 TYR C    C 26.446   3.614 -2.079 1.00 . A A . 15 TYR C    1 1 
       10 3676 1 1 15 TYR CA   C 25.410   2.780 -2.827 1.00 . A A . 15 TYR CA   1 1 
       10 3677 1 1 15 TYR CB   C 24.593   3.702 -3.729 1.00 . A A . 15 TYR CB   1 1 
       10 3678 1 1 15 TYR CD1  C 23.300   1.689 -4.543 1.00 . A A . 15 TYR CD1  1 1 
       10 3679 1 1 15 TYR CD2  C 22.132   3.774 -4.149 1.00 . A A . 15 TYR CD2  1 1 
       10 3680 1 1 15 TYR CE1  C 22.100   1.094 -4.949 1.00 . A A . 15 TYR CE1  1 1 
       10 3681 1 1 15 TYR CE2  C 20.935   3.181 -4.549 1.00 . A A . 15 TYR CE2  1 1 
       10 3682 1 1 15 TYR CG   C 23.311   3.034 -4.146 1.00 . A A . 15 TYR CG   1 1 
       10 3683 1 1 15 TYR CZ   C 20.914   1.841 -4.951 1.00 . A A . 15 TYR CZ   1 1 
       10 3684 1 1 15 TYR H    H 23.655   2.447 -1.686 1.00 . A A . 15 TYR H    1 1 
       10 3685 1 1 15 TYR HA   H 25.914   2.051 -3.442 1.00 . A A . 15 TYR HA   1 1 
       10 3686 1 1 15 TYR HB2  H 24.362   4.611 -3.194 1.00 . A A . 15 TYR HB2  1 1 
       10 3687 1 1 15 TYR HB3  H 25.172   3.942 -4.608 1.00 . A A . 15 TYR HB3  1 1 
       10 3688 1 1 15 TYR HD1  H 24.211   1.111 -4.535 1.00 . A A . 15 TYR HD1  1 1 
       10 3689 1 1 15 TYR HD2  H 22.144   4.806 -3.833 1.00 . A A . 15 TYR HD2  1 1 
       10 3690 1 1 15 TYR HE1  H 22.089   0.056 -5.254 1.00 . A A . 15 TYR HE1  1 1 
       10 3691 1 1 15 TYR HE2  H 20.024   3.759 -4.546 1.00 . A A . 15 TYR HE2  1 1 
       10 3692 1 1 15 TYR HH   H 19.005   1.685 -4.888 1.00 . A A . 15 TYR HH   1 1 
       10 3693 1 1 15 TYR N    N 24.550   2.086 -1.884 1.00 . A A . 15 TYR N    1 1 
       10 3694 1 1 15 TYR O    O 27.383   4.141 -2.680 1.00 . A A . 15 TYR O    1 1 
       10 3695 1 1 15 TYR OH   O 19.730   1.259 -5.364 1.00 . A A . 15 TYR OH   1 1 
       10 3696 1 1 16 ARG C    C 28.416   3.804  0.405 1.00 . A A . 16 ARG C    1 1 
       10 3697 1 1 16 ARG CA   C 27.149   4.572  0.028 1.00 . A A . 16 ARG CA   1 1 
       10 3698 1 1 16 ARG CB   C 26.425   5.028  1.299 1.00 . A A . 16 ARG CB   1 1 
       10 3699 1 1 16 ARG CD   C 27.509   6.185  3.248 1.00 . A A . 16 ARG CD   1 1 
       10 3700 1 1 16 ARG CG   C 27.029   6.345  1.802 1.00 . A A . 16 ARG CG   1 1 
       10 3701 1 1 16 ARG CZ   C 26.341   4.508  4.589 1.00 . A A . 16 ARG CZ   1 1 
       10 3702 1 1 16 ARG H    H 25.469   3.345 -0.356 1.00 . A A . 16 ARG H    1 1 
       10 3703 1 1 16 ARG HA   H 27.429   5.444 -0.540 1.00 . A A . 16 ARG HA   1 1 
       10 3704 1 1 16 ARG HB2  H 25.376   5.175  1.078 1.00 . A A . 16 ARG HB2  1 1 
       10 3705 1 1 16 ARG HB3  H 26.524   4.270  2.059 1.00 . A A . 16 ARG HB3  1 1 
       10 3706 1 1 16 ARG HD2  H 28.305   5.460  3.284 1.00 . A A . 16 ARG HD2  1 1 
       10 3707 1 1 16 ARG HD3  H 27.879   7.135  3.604 1.00 . A A . 16 ARG HD3  1 1 
       10 3708 1 1 16 ARG HE   H 25.691   6.391  4.324 1.00 . A A . 16 ARG HE   1 1 
       10 3709 1 1 16 ARG HG2  H 27.864   6.623  1.178 1.00 . A A . 16 ARG HG2  1 1 
       10 3710 1 1 16 ARG HG3  H 26.280   7.120  1.761 1.00 . A A . 16 ARG HG3  1 1 
       10 3711 1 1 16 ARG HH11 H 24.650   4.823  5.609 1.00 . A A . 16 ARG HH11 1 1 
       10 3712 1 1 16 ARG HH12 H 25.324   3.231  5.729 1.00 . A A . 16 ARG HH12 1 1 
       10 3713 1 1 16 ARG HH21 H 28.033   3.887  3.724 1.00 . A A . 16 ARG HH21 1 1 
       10 3714 1 1 16 ARG HH22 H 27.200   2.710  4.678 1.00 . A A . 16 ARG HH22 1 1 
       10 3715 1 1 16 ARG N    N 26.250   3.763 -0.778 1.00 . A A . 16 ARG N    1 1 
       10 3716 1 1 16 ARG NE   N 26.404   5.749  4.101 1.00 . A A . 16 ARG NE   1 1 
       10 3717 1 1 16 ARG NH1  N 25.364   4.163  5.370 1.00 . A A . 16 ARG NH1  1 1 
       10 3718 1 1 16 ARG NH2  N 27.264   3.638  4.308 1.00 . A A . 16 ARG NH2  1 1 
       10 3719 1 1 16 ARG O    O 29.508   4.380  0.419 1.00 . A A . 16 ARG O    1 1 
       10 3720 1 1 17 ILE C    C 29.780   0.683  0.042 1.00 . A A . 17 ILE C    1 1 
       10 3721 1 1 17 ILE CA   C 29.446   1.724  1.096 1.00 . A A . 17 ILE CA   1 1 
       10 3722 1 1 17 ILE CB   C 29.234   1.009  2.434 1.00 . A A . 17 ILE CB   1 1 
       10 3723 1 1 17 ILE CD1  C 27.318  -0.445  1.715 1.00 . A A . 17 ILE CD1  1 1 
       10 3724 1 1 17 ILE CG1  C 27.748   0.688  2.648 1.00 . A A . 17 ILE CG1  1 1 
       10 3725 1 1 17 ILE CG2  C 29.722   1.897  3.581 1.00 . A A . 17 ILE CG2  1 1 
       10 3726 1 1 17 ILE H    H 27.392   2.102  0.690 1.00 . A A . 17 ILE H    1 1 
       10 3727 1 1 17 ILE HA   H 30.293   2.388  1.198 1.00 . A A . 17 ILE HA   1 1 
       10 3728 1 1 17 ILE HB   H 29.808   0.089  2.426 1.00 . A A . 17 ILE HB   1 1 
       10 3729 1 1 17 ILE HD11 H 26.404  -0.886  2.086 1.00 . A A . 17 ILE HD11 1 1 
       10 3730 1 1 17 ILE HD12 H 28.092  -1.197  1.680 1.00 . A A . 17 ILE HD12 1 1 
       10 3731 1 1 17 ILE HD13 H 27.151  -0.053  0.723 1.00 . A A . 17 ILE HD13 1 1 
       10 3732 1 1 17 ILE HG12 H 27.597   0.382  3.673 1.00 . A A . 17 ILE HG12 1 1 
       10 3733 1 1 17 ILE HG13 H 27.154   1.565  2.444 1.00 . A A . 17 ILE HG13 1 1 
       10 3734 1 1 17 ILE HG21 H 29.588   2.934  3.321 1.00 . A A . 17 ILE HG21 1 1 
       10 3735 1 1 17 ILE HG22 H 30.769   1.705  3.762 1.00 . A A . 17 ILE HG22 1 1 
       10 3736 1 1 17 ILE HG23 H 29.158   1.674  4.474 1.00 . A A . 17 ILE HG23 1 1 
       10 3737 1 1 17 ILE N    N 28.281   2.518  0.717 1.00 . A A . 17 ILE N    1 1 
       10 3738 1 1 17 ILE O    O 28.968   0.363 -0.829 1.00 . A A . 17 ILE O    1 1 
       10 3739 1 1 18 SER C    C 31.674  -2.179 -0.036 1.00 . A A . 18 SER C    1 1 
       10 3740 1 1 18 SER CA   C 31.469  -0.861 -0.771 1.00 . A A . 18 SER CA   1 1 
       10 3741 1 1 18 SER CB   C 32.809  -0.431 -1.342 1.00 . A A . 18 SER CB   1 1 
       10 3742 1 1 18 SER H    H 31.575   0.458  0.867 1.00 . A A . 18 SER H    1 1 
       10 3743 1 1 18 SER HA   H 30.760  -0.996 -1.575 1.00 . A A . 18 SER HA   1 1 
       10 3744 1 1 18 SER HB2  H 33.511  -0.309 -0.531 1.00 . A A . 18 SER HB2  1 1 
       10 3745 1 1 18 SER HB3  H 33.172  -1.198 -2.012 1.00 . A A . 18 SER HB3  1 1 
       10 3746 1 1 18 SER HG   H 33.025   1.505 -1.466 1.00 . A A . 18 SER HG   1 1 
       10 3747 1 1 18 SER N    N 30.988   0.156  0.145 1.00 . A A . 18 SER N    1 1 
       10 3748 1 1 18 SER O    O 31.993  -2.189  1.154 1.00 . A A . 18 SER O    1 1 
       10 3749 1 1 18 SER OG   O 32.664   0.808 -2.031 1.00 . A A . 18 SER OG   1 1 
       10 3750 1 1 19 ARG C    C 32.469  -5.476 -1.172 1.00 . A A . 19 ARG C    1 1 
       10 3751 1 1 19 ARG CA   C 31.761  -4.594 -0.167 1.00 . A A . 19 ARG CA   1 1 
       10 3752 1 1 19 ARG CB   C 30.447  -5.268  0.268 1.00 . A A . 19 ARG CB   1 1 
       10 3753 1 1 19 ARG CD   C 28.534  -4.581 -1.188 1.00 . A A . 19 ARG CD   1 1 
       10 3754 1 1 19 ARG CG   C 29.260  -4.305  0.130 1.00 . A A . 19 ARG CG   1 1 
       10 3755 1 1 19 ARG CZ   C 27.222  -2.541 -1.378 1.00 . A A . 19 ARG CZ   1 1 
       10 3756 1 1 19 ARG H    H 31.312  -3.218 -1.708 1.00 . A A . 19 ARG H    1 1 
       10 3757 1 1 19 ARG HA   H 32.399  -4.485  0.699 1.00 . A A . 19 ARG HA   1 1 
       10 3758 1 1 19 ARG HB2  H 30.271  -6.140 -0.350 1.00 . A A . 19 ARG HB2  1 1 
       10 3759 1 1 19 ARG HB3  H 30.533  -5.576  1.297 1.00 . A A . 19 ARG HB3  1 1 
       10 3760 1 1 19 ARG HD2  H 29.152  -4.261 -2.016 1.00 . A A . 19 ARG HD2  1 1 
       10 3761 1 1 19 ARG HD3  H 28.348  -5.645 -1.275 1.00 . A A . 19 ARG HD3  1 1 
       10 3762 1 1 19 ARG HE   H 26.423  -4.362 -1.098 1.00 . A A . 19 ARG HE   1 1 
       10 3763 1 1 19 ARG HG2  H 28.577  -4.462  0.955 1.00 . A A . 19 ARG HG2  1 1 
       10 3764 1 1 19 ARG HG3  H 29.608  -3.286  0.144 1.00 . A A . 19 ARG HG3  1 1 
       10 3765 1 1 19 ARG HH11 H 25.231  -2.427 -1.214 1.00 . A A . 19 ARG HH11 1 1 
       10 3766 1 1 19 ARG HH12 H 26.055  -0.915 -1.470 1.00 . A A . 19 ARG HH12 1 1 
       10 3767 1 1 19 ARG HH21 H 29.198  -2.357 -1.644 1.00 . A A . 19 ARG HH21 1 1 
       10 3768 1 1 19 ARG HH22 H 28.297  -0.873 -1.685 1.00 . A A . 19 ARG HH22 1 1 
       10 3769 1 1 19 ARG N    N 31.536  -3.284 -0.755 1.00 . A A . 19 ARG N    1 1 
       10 3770 1 1 19 ARG NE   N 27.264  -3.860 -1.219 1.00 . A A . 19 ARG NE   1 1 
       10 3771 1 1 19 ARG NH1  N 26.084  -1.916 -1.352 1.00 . A A . 19 ARG NH1  1 1 
       10 3772 1 1 19 ARG NH2  N 28.323  -1.875 -1.590 1.00 . A A . 19 ARG NH2  1 1 
       10 3773 1 1 19 ARG O    O 31.970  -5.706 -2.276 1.00 . A A . 19 ARG O    1 1 
       10 3774 1 1 20 ARG C    C 33.566  -7.852 -2.331 1.00 . A A . 20 ARG C    1 1 
       10 3775 1 1 20 ARG CA   C 34.442  -6.825 -1.617 1.00 . A A . 20 ARG CA   1 1 
       10 3776 1 1 20 ARG CB   C 35.466  -7.553 -0.749 1.00 . A A . 20 ARG CB   1 1 
       10 3777 1 1 20 ARG CD   C 35.386  -9.367  0.987 1.00 . A A . 20 ARG CD   1 1 
       10 3778 1 1 20 ARG CG   C 34.781  -8.029  0.542 1.00 . A A . 20 ARG CG   1 1 
       10 3779 1 1 20 ARG CZ   C 34.420  -9.753  3.187 1.00 . A A . 20 ARG CZ   1 1 
       10 3780 1 1 20 ARG H    H 33.962  -5.713  0.116 1.00 . A A . 20 ARG H    1 1 
       10 3781 1 1 20 ARG HA   H 34.960  -6.222 -2.346 1.00 . A A . 20 ARG HA   1 1 
       10 3782 1 1 20 ARG HB2  H 35.857  -8.399 -1.290 1.00 . A A . 20 ARG HB2  1 1 
       10 3783 1 1 20 ARG HB3  H 36.276  -6.879 -0.499 1.00 . A A . 20 ARG HB3  1 1 
       10 3784 1 1 20 ARG HD2  H 34.765 -10.177  0.633 1.00 . A A . 20 ARG HD2  1 1 
       10 3785 1 1 20 ARG HD3  H 36.377  -9.468  0.563 1.00 . A A . 20 ARG HD3  1 1 
       10 3786 1 1 20 ARG HE   H 36.327  -9.211  2.880 1.00 . A A . 20 ARG HE   1 1 
       10 3787 1 1 20 ARG HG2  H 34.923  -7.289  1.318 1.00 . A A . 20 ARG HG2  1 1 
       10 3788 1 1 20 ARG HG3  H 33.723  -8.157  0.360 1.00 . A A . 20 ARG HG3  1 1 
       10 3789 1 1 20 ARG HH11 H 35.392  -9.511  4.922 1.00 . A A . 20 ARG HH11 1 1 
       10 3790 1 1 20 ARG HH12 H 33.737 -10.007  5.053 1.00 . A A . 20 ARG HH12 1 1 
       10 3791 1 1 20 ARG HH21 H 33.205 -10.071  1.619 1.00 . A A . 20 ARG HH21 1 1 
       10 3792 1 1 20 ARG HH22 H 32.497 -10.318  3.180 1.00 . A A . 20 ARG HH22 1 1 
       10 3793 1 1 20 ARG N    N 33.634  -5.957 -0.773 1.00 . A A . 20 ARG N    1 1 
       10 3794 1 1 20 ARG NE   N 35.473  -9.426  2.441 1.00 . A A . 20 ARG NE   1 1 
       10 3795 1 1 20 ARG NH1  N 34.525  -9.757  4.487 1.00 . A A . 20 ARG NH1  1 1 
       10 3796 1 1 20 ARG NH2  N 33.287 -10.073  2.620 1.00 . A A . 20 ARG NH2  1 1 
       10 3797 1 1 20 ARG O    O 32.491  -8.205 -1.843 1.00 . A A . 20 ARG O    1 1 
       10 3798 1 1 21 NH2 HN1  H 34.812  -8.093 -3.851 1.00 . A A . 21 NH2 HN1  1 1 
       10 3799 1 1 21 NH2 HN2  H 33.402  -9.033 -3.907 1.00 . A A . 21 NH2 HN2  1 1 
       10 3800 1 1 21 NH2 N    N 33.959  -8.369 -3.455 1.00 . A A . 21 NH2 N    1 1 
    stop_

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