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
527397 2lma 17584 cing 4-filtered-FRED STAR entry full 174


data_FRED_restraints_with_modified_coordinates_PDB_code_2lma

# This FRED archive file contains, for PDB entry <2lma>:
# 
# - 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_2lma
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lma
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        2671.97

    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 $Thp5_peptide A . 1 1 
    stop_

save_


save_Thp5_peptide
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Thp5 peptide"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  WRPYLQTEYYDVMTVISPPEFG
    _Entity.Number_of_monomers           22

    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 TRP . 1 1 
        2 ARG . 1 1 
        3 PRO . 1 1 
        4 TYR . 1 1 
        5 LEU . 1 1 
        6 GLN . 1 1 
        7 THR . 1 1 
        8 GLU . 1 1 
        9 TYR . 1 1 
       10 TYR . 1 1 
       11 ASP . 1 1 
       12 VAL . 1 1 
       13 MET . 1 1 
       14 THR . 1 1 
       15 VAL . 1 1 
       16 ILE . 1 1 
       17 SER . 1 1 
       18 PRO . 1 1 
       19 PRO . 1 1 
       20 GLU . 1 1 
       21 PHE . 1 1 
       22 GLY . 1 1 
    stop_

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

       TRP  1  1 1 1 
       ARG  2  2 1 1 
       PRO  3  3 1 1 
       TYR  4  4 1 1 
       LEU  5  5 1 1 
       GLN  6  6 1 1 
       THR  7  7 1 1 
       GLU  8  8 1 1 
       TYR  9  9 1 1 
       TYR 10 10 1 1 
       ASP 11 11 1 1 
       VAL 12 12 1 1 
       MET 13 13 1 1 
       THR 14 14 1 1 
       VAL 15 15 1 1 
       ILE 16 16 1 1 
       SER 17 17 1 1 
       PRO 18 18 1 1 
       PRO 19 19 1 1 
       GLU 20 20 1 1 
       PHE 21 21 1 1 
       GLY 22 22 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        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 
    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 TRP QB  .  1 TRP HB  1 1 
         1 1 2 1 1  1 TRP HZ3 .  1 TRP HZ3 1 1 
         2 1 1 1 1  2 ARG H   .  2 ARG H   1 1 
         2 1 2 1 1  2 ARG HD2 .  2 ARG HD2 1 1 
         3 1 1 1 1  2 ARG H   .  2 ARG H   1 1 
         3 1 2 1 1  2 ARG HD3 .  2 ARG HD3 1 1 
         4 1 1 1 1  2 ARG HA  .  2 ARG HA  1 1 
         4 1 2 1 1  2 ARG HD2 .  2 ARG HD2 1 1 
         5 1 1 1 1  2 ARG HA  .  2 ARG HA  1 1 
         5 1 2 1 1  2 ARG HD3 .  2 ARG HD3 1 1 
         6 1 1 1 1  3 PRO HA  .  3 PRO HA  1 1 
         6 1 2 1 1  4 TYR QB  .  4 TYR QB  1 1 
         7 1 1 1 1  4 TYR H   .  4 TYR H   1 1 
         7 1 2 1 1  4 TYR QB  .  4 TYR QB  1 1 
         8 1 1 1 1  4 TYR H   .  4 TYR H   1 1 
         8 1 2 1 1  5 LEU H   .  5 LEU H   1 1 
         9 1 1 1 1  4 TYR H   .  4 TYR H   1 1 
         9 1 2 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        10 1 1 1 1  4 TYR HA  .  4 TYR HA  1 1 
        10 1 2 1 1  7 THR H   .  7 THR H   1 1 
        11 1 1 1 1  4 TYR QB  .  4 TYR QB  1 1 
        11 1 2 1 1  5 LEU H   .  5 LEU H   1 1 
        12 1 1 1 1  4 TYR QB  .  4 TYR QB  1 1 
        12 1 2 1 1  5 LEU HA  .  5 LEU HA  1 1 
        13 1 1 1 1  4 TYR QB  .  4 TYR QB  1 1 
        13 1 2 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        14 1 1 1 1  4 TYR QB  .  4 TYR QB  1 1 
        14 1 2 1 1  5 LEU HG  .  5 LEU HG  1 1 
        15 1 1 1 1  4 TYR QB  .  4 TYR QB  1 1 
        15 1 2 1 1  6 GLN H   .  6 GLN H   1 1 
        16 1 1 1 1  4 TYR QB  .  4 TYR QB  1 1 
        16 1 2 1 1  6 GLN QB  .  6 GLN QB  1 1 
        17 1 1 1 1  4 TYR QB  .  4 TYR QB  1 1 
        17 1 2 1 1  8 GLU QB  .  8 GLU QB  1 1 
        18 1 1 1 1  5 LEU H   .  5 LEU H   1 1 
        18 1 2 1 1  5 LEU QB  .  5 LEU HB  1 1 
        19 1 1 1 1  5 LEU H   .  5 LEU H   1 1 
        19 1 2 1 1  5 LEU QD  .  5 LEU QQG 1 1 
        20 1 1 1 1  5 LEU H   .  5 LEU H   1 1 
        20 1 2 1 1  5 LEU HG  .  5 LEU HG  1 1 
        21 1 1 1 1  5 LEU H   .  5 LEU H   1 1 
        21 1 2 1 1  6 GLN H   .  6 GLN H   1 1 
        22 1 1 1 1  5 LEU H   .  5 LEU H   1 1 
        22 1 2 1 1  6 GLN QB  .  6 GLN QB  1 1 
        23 1 1 1 1  5 LEU H   .  5 LEU H   1 1 
        23 1 2 1 1  7 THR H   .  7 THR H   1 1 
        24 1 1 1 1  5 LEU H   .  5 LEU H   1 1 
        24 1 2 1 1  8 GLU QB  .  8 GLU QB  1 1 
        25 1 1 1 1  5 LEU HA  .  5 LEU HA  1 1 
        25 1 2 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        26 1 1 1 1  5 LEU HA  .  5 LEU HA  1 1 
        26 1 2 1 1  5 LEU HG  .  5 LEU HG  1 1 
        27 1 1 1 1  5 LEU HA  .  5 LEU HA  1 1 
        27 1 2 1 1  7 THR H   .  7 THR H   1 1 
        28 1 1 1 1  5 LEU HA  .  5 LEU HA  1 1 
        28 1 2 1 1  8 GLU H   .  8 GLU H   1 1 
        29 1 1 1 1  5 LEU HA  .  5 LEU HA  1 1 
        29 1 2 1 1  8 GLU QB  .  8 GLU QB  1 1 
        30 1 1 1 1  5 LEU QB  .  5 LEU HB  1 1 
        30 1 2 1 1  6 GLN H   .  6 GLN H   1 1 
        31 1 1 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        31 1 2 1 1  6 GLN H   .  6 GLN H   1 1 
        32 1 1 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        32 1 2 1 1  6 GLN HA  .  6 GLN HA  1 1 
        33 1 1 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        33 1 2 1 1  6 GLN QB  .  6 GLN QB  1 1 
        34 1 1 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        34 1 2 1 1  7 THR H   .  7 THR H   1 1 
        35 1 1 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        35 1 2 1 1  7 THR MG  .  7 THR QG2 1 1 
        36 1 1 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        36 1 2 1 1  8 GLU H   .  8 GLU H   1 1 
        37 1 1 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        37 1 2 1 1  9 TYR QB  .  9 TYR QB  1 1 
        38 1 1 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        38 1 2 1 1  9 TYR QD  .  9 TYR QD  1 1 
        39 1 1 1 1  5 LEU HG  .  5 LEU HG  1 1 
        39 1 2 1 1  6 GLN HA  .  6 GLN HA  1 1 
        40 1 1 1 1  6 GLN H   .  6 GLN H   1 1 
        40 1 2 1 1  6 GLN QB  .  6 GLN QB  1 1 
        41 1 1 1 1  6 GLN H   .  6 GLN H   1 1 
        41 1 2 1 1  6 GLN QG  .  6 GLN QG  1 1 
        42 1 1 1 1  6 GLN H   .  6 GLN H   1 1 
        42 1 2 1 1  7 THR MG  .  7 THR QG2 1 1 
        43 1 1 1 1  6 GLN H   .  6 GLN H   1 1 
        43 1 2 1 1  8 GLU H   .  8 GLU H   1 1 
        44 1 1 1 1  6 GLN H   .  6 GLN H   1 1 
        44 1 2 1 1  8 GLU QB  .  8 GLU QB  1 1 
        45 1 1 1 1  6 GLN HA  .  6 GLN HA  1 1 
        45 1 2 1 1  9 TYR QB  .  9 TYR QB  1 1 
        46 1 1 1 1  6 GLN HA  .  6 GLN HA  1 1 
        46 1 2 1 1 10 TYR H   . 10 TYR H   1 1 
        47 1 1 1 1  6 GLN QB  .  6 GLN QB  1 1 
        47 1 2 1 1  7 THR H   .  7 THR H   1 1 
        48 1 1 1 1  6 GLN QB  .  6 GLN QB  1 1 
        48 1 2 1 1  7 THR HB  .  7 THR HB  1 1 
        49 1 1 1 1  6 GLN QB  .  6 GLN QB  1 1 
        49 1 2 1 1  7 THR MG  .  7 THR QG2 1 1 
        50 1 1 1 1  6 GLN QB  .  6 GLN QB  1 1 
        50 1 2 1 1  8 GLU QB  .  8 GLU QB  1 1 
        51 1 1 1 1  6 GLN QG  .  6 GLN QG  1 1 
        51 1 2 1 1  7 THR H   .  7 THR H   1 1 
        52 1 1 1 1  6 GLN QG  .  6 GLN QG  1 1 
        52 1 2 1 1  7 THR MG  .  7 THR QG2 1 1 
        53 1 1 1 1  7 THR H   .  7 THR H   1 1 
        53 1 2 1 1  7 THR HB  .  7 THR HB  1 1 
        54 1 1 1 1  7 THR H   .  7 THR H   1 1 
        54 1 2 1 1  7 THR MG  .  7 THR QG2 1 1 
        55 1 1 1 1  7 THR H   .  7 THR H   1 1 
        55 1 2 1 1  8 GLU H   .  8 GLU H   1 1 
        56 1 1 1 1  7 THR H   .  7 THR H   1 1 
        56 1 2 1 1 10 TYR QB  . 10 TYR QB  1 1 
        57 1 1 1 1  7 THR HA  .  7 THR HA  1 1 
        57 1 2 1 1  7 THR MG  .  7 THR QG2 1 1 
        58 1 1 1 1  7 THR HA  .  7 THR HA  1 1 
        58 1 2 1 1  8 GLU H   .  8 GLU H   1 1 
        59 1 1 1 1  7 THR HA  .  7 THR HA  1 1 
        59 1 2 1 1  8 GLU HA  .  8 GLU HA  1 1 
        60 1 1 1 1  7 THR HA  .  7 THR HA  1 1 
        60 1 2 1 1 10 TYR QB  . 10 TYR QB  1 1 
        61 1 1 1 1  7 THR HA  .  7 THR HA  1 1 
        61 1 2 1 1 10 TYR QD  . 10 TYR QD  1 1 
        62 1 1 1 1  7 THR HB  .  7 THR HB  1 1 
        62 1 2 1 1  8 GLU H   .  8 GLU H   1 1 
        63 1 1 1 1  7 THR MG  .  7 THR QG2 1 1 
        63 1 2 1 1  8 GLU H   .  8 GLU H   1 1 
        64 1 1 1 1  7 THR MG  .  7 THR QG2 1 1 
        64 1 2 1 1  8 GLU HA  .  8 GLU HA  1 1 
        65 1 1 1 1  7 THR MG  .  7 THR QG2 1 1 
        65 1 2 1 1 10 TYR H   . 10 TYR H   1 1 
        66 1 1 1 1  7 THR MG  .  7 THR QG2 1 1 
        66 1 2 1 1 10 TYR QD  . 10 TYR QD  1 1 
        67 1 1 1 1  7 THR MG  .  7 THR QG2 1 1 
        67 1 2 1 1 10 TYR QE  . 10 TYR QE  1 1 
        68 1 1 1 1  8 GLU H   .  8 GLU H   1 1 
        68 1 2 1 1  9 TYR H   .  9 TYR H   1 1 
        69 1 1 1 1  8 GLU QB  .  8 GLU QB  1 1 
        69 1 2 1 1  9 TYR H   .  9 TYR H   1 1 
        70 1 1 1 1  8 GLU QB  .  8 GLU QB  1 1 
        70 1 2 1 1  9 TYR HA  .  9 TYR HA  1 1 
        71 1 1 1 1  9 TYR H   .  9 TYR H   1 1 
        71 1 2 1 1  9 TYR QB  .  9 TYR QB  1 1 
        72 1 1 1 1  9 TYR HA  .  9 TYR HA  1 1 
        72 1 2 1 1 11 ASP H   . 11 ASP H   1 1 
        73 1 1 1 1  9 TYR HA  .  9 TYR HA  1 1 
        73 1 2 1 1 12 VAL H   . 12 VAL H   1 1 
        74 1 1 1 1  9 TYR HA  .  9 TYR HA  1 1 
        74 1 2 1 1 12 VAL HB  . 12 VAL QB  1 1 
        75 1 1 1 1  9 TYR HA  .  9 TYR HA  1 1 
        75 1 2 1 1 12 VAL QG  . 12 VAL QQG 1 1 
        76 1 1 1 1  9 TYR QB  .  9 TYR QB  1 1 
        76 1 2 1 1 10 TYR H   . 10 TYR H   1 1 
        77 1 1 1 1 10 TYR H   . 10 TYR H   1 1 
        77 1 2 1 1 10 TYR QB  . 10 TYR QB  1 1 
        78 1 1 1 1 10 TYR H   . 10 TYR H   1 1 
        78 1 2 1 1 10 TYR QD  . 10 TYR QD  1 1 
        79 1 1 1 1 10 TYR H   . 10 TYR H   1 1 
        79 1 2 1 1 10 TYR QE  . 10 TYR QE  1 1 
        80 1 1 1 1 10 TYR H   . 10 TYR H   1 1 
        80 1 2 1 1 12 VAL H   . 12 VAL H   1 1 
        81 1 1 1 1 10 TYR HA  . 10 TYR HA  1 1 
        81 1 2 1 1 10 TYR QD  . 10 TYR QD  1 1 
        82 1 1 1 1 10 TYR HA  . 10 TYR HA  1 1 
        82 1 2 1 1 10 TYR QE  . 10 TYR QE  1 1 
        83 1 1 1 1 10 TYR HA  . 10 TYR HA  1 1 
        83 1 2 1 1 13 MET H   . 13 MET H   1 1 
        84 1 1 1 1 10 TYR HA  . 10 TYR HA  1 1 
        84 1 2 1 1 13 MET QB  . 13 MET QB  1 1 
        85 1 1 1 1 10 TYR HA  . 10 TYR HA  1 1 
        85 1 2 1 1 13 MET ME  . 13 MET QE  1 1 
        86 1 1 1 1 10 TYR HA  . 10 TYR HA  1 1 
        86 1 2 1 1 14 THR H   . 14 THR H   1 1 
        87 1 1 1 1 10 TYR QB  . 10 TYR QB  1 1 
        87 1 2 1 1 11 ASP H   . 11 ASP H   1 1 
        88 1 1 1 1 10 TYR QB  . 10 TYR QB  1 1 
        88 1 2 1 1 13 MET H   . 13 MET H   1 1 
        89 1 1 1 1 10 TYR QD  . 10 TYR QD  1 1 
        89 1 2 1 1 11 ASP H   . 11 ASP H   1 1 
        90 1 1 1 1 10 TYR QD  . 10 TYR QD  1 1 
        90 1 2 1 1 13 MET QB  . 13 MET QB  1 1 
        91 1 1 1 1 11 ASP H   . 11 ASP H   1 1 
        91 1 2 1 1 12 VAL H   . 12 VAL H   1 1 
        92 1 1 1 1 11 ASP H   . 11 ASP H   1 1 
        92 1 2 1 1 13 MET H   . 13 MET H   1 1 
        93 1 1 1 1 11 ASP H   . 11 ASP H   1 1 
        93 1 2 1 1 14 THR HB  . 14 THR QB  1 1 
        94 1 1 1 1 11 ASP HA  . 11 ASP HA  1 1 
        94 1 2 1 1 14 THR HB  . 14 THR QB  1 1 
        95 1 1 1 1 11 ASP QB  . 11 ASP HB  1 1 
        95 1 2 1 1 12 VAL H   . 12 VAL H   1 1 
        96 1 1 1 1 12 VAL H   . 12 VAL H   1 1 
        96 1 2 1 1 12 VAL HB  . 12 VAL HB  1 1 
        97 1 1 1 1 12 VAL HB  . 12 VAL QB  1 1 
        97 1 2 1 1 13 MET H   . 13 MET H   1 1 
        98 1 1 1 1 13 MET H   . 13 MET H   1 1 
        98 1 2 1 1 13 MET QB  . 13 MET QB  1 1 
        99 1 1 1 1 13 MET H   . 13 MET H   1 1 
        99 1 2 1 1 13 MET ME  . 13 MET QE  1 1 
       100 1 1 1 1 13 MET H   . 13 MET H   1 1 
       100 1 2 1 1 13 MET QG  . 13 MET HG  1 1 
       101 1 1 1 1 13 MET H   . 13 MET H   1 1 
       101 1 2 1 1 14 THR H   . 14 THR H   1 1 
       102 1 1 1 1 13 MET HA  . 13 MET HA  1 1 
       102 1 2 1 1 13 MET QG  . 13 MET QG  1 1 
       103 1 1 1 1 13 MET HA  . 13 MET HA  1 1 
       103 1 2 1 1 14 THR HB  . 14 THR QB  1 1 
       104 1 1 1 1 13 MET HA  . 13 MET HA  1 1 
       104 1 2 1 1 16 ILE H   . 16 ILE H   1 1 
       105 1 1 1 1 13 MET HA  . 13 MET HA  1 1 
       105 1 2 1 1 17 SER H   . 17 SER H   1 1 
       106 1 1 1 1 13 MET QB  . 13 MET QB  1 1 
       106 1 2 1 1 13 MET ME  . 13 MET QE  1 1 
       107 1 1 1 1 13 MET QB  . 13 MET QB  1 1 
       107 1 2 1 1 14 THR H   . 14 THR H   1 1 
       108 1 1 1 1 13 MET QB  . 13 MET QB  1 1 
       108 1 2 1 1 14 THR HA  . 14 THR HA  1 1 
       109 1 1 1 1 13 MET ME  . 13 MET QE  1 1 
       109 1 2 1 1 14 THR H   . 14 THR H   1 1 
       110 1 1 1 1 13 MET ME  . 13 MET QE  1 1 
       110 1 2 1 1 14 THR HA  . 14 THR HA  1 1 
       111 1 1 1 1 13 MET ME  . 13 MET QE  1 1 
       111 1 2 1 1 16 ILE H   . 16 ILE H   1 1 
       112 1 1 1 1 13 MET ME  . 13 MET QE  1 1 
       112 1 2 1 1 16 ILE HB  . 16 ILE QB  1 1 
       113 1 1 1 1 13 MET ME  . 13 MET QE  1 1 
       113 1 2 1 1 16 ILE MD  . 16 ILE QD1 1 1 
       114 1 1 1 1 13 MET ME  . 13 MET QE  1 1 
       114 1 2 1 1 17 SER H   . 17 SER H   1 1 
       115 1 1 1 1 13 MET ME  . 13 MET QE  1 1 
       115 1 2 1 1 17 SER QB  . 17 SER HB  1 1 
       116 1 1 1 1 13 MET QG  . 13 MET HG  1 1 
       116 1 2 1 1 14 THR H   . 14 THR H   1 1 
       117 1 1 1 1 13 MET QG  . 13 MET QG  1 1 
       117 1 2 1 1 14 THR HA  . 14 THR HA  1 1 
       118 1 1 1 1 13 MET QG  . 13 MET QG  1 1 
       118 1 2 1 1 16 ILE HB  . 16 ILE QB  1 1 
       119 1 1 1 1 13 MET QG  . 13 MET HG  1 1 
       119 1 2 1 1 17 SER H   . 17 SER H   1 1 
       120 1 1 1 1 13 MET QG  . 13 MET HG  1 1 
       120 1 2 1 1 17 SER QB  . 17 SER QB  1 1 
       121 1 1 1 1 13 MET QG  . 13 MET QG  1 1 
       121 1 2 1 1 17 SER HG  . 17 SER HG  1 1 
       122 1 1 1 1 14 THR H   . 14 THR H   1 1 
       122 1 2 1 1 14 THR HB  . 14 THR QB  1 1 
       123 1 1 1 1 14 THR H   . 14 THR H   1 1 
       123 1 2 1 1 14 THR HG1 . 14 THR HG1 1 1 
       124 1 1 1 1 14 THR H   . 14 THR H   1 1 
       124 1 2 1 1 14 THR MG  . 14 THR QG2 1 1 
       125 1 1 1 1 14 THR H   . 14 THR H   1 1 
       125 1 2 1 1 15 VAL H   . 15 VAL H   1 1 
       126 1 1 1 1 14 THR H   . 14 THR H   1 1 
       126 1 2 1 1 15 VAL HB  . 15 VAL QB  1 1 
       127 1 1 1 1 14 THR H   . 14 THR H   1 1 
       127 1 2 1 1 17 SER QB  . 17 SER HB  1 1 
       128 1 1 1 1 14 THR HA  . 14 THR HA  1 1 
       128 1 2 1 1 14 THR HG1 . 14 THR HG1 1 1 
       129 1 1 1 1 14 THR HA  . 14 THR HA  1 1 
       129 1 2 1 1 17 SER H   . 17 SER H   1 1 
       130 1 1 1 1 14 THR HA  . 14 THR HA  1 1 
       130 1 2 1 1 17 SER QB  . 17 SER QB  1 1 
       131 1 1 1 1 14 THR HA  . 14 THR HA  1 1 
       131 1 2 1 1 17 SER HG  . 17 SER HG  1 1 
       132 1 1 1 1 14 THR HB  . 14 THR QB  1 1 
       132 1 2 1 1 15 VAL H   . 15 VAL H   1 1 
       133 1 1 1 1 14 THR HB  . 14 THR QB  1 1 
       133 1 2 1 1 17 SER H   . 17 SER H   1 1 
       134 1 1 1 1 14 THR HB  . 14 THR QB  1 1 
       134 1 2 1 1 17 SER QB  . 17 SER QB  1 1 
       135 1 1 1 1 14 THR HG1 . 14 THR HG1 1 1 
       135 1 2 1 1 15 VAL H   . 15 VAL H   1 1 
       136 1 1 1 1 15 VAL H   . 15 VAL H   1 1 
       136 1 2 1 1 15 VAL HB  . 15 VAL QB  1 1 
       137 1 1 1 1 15 VAL H   . 15 VAL H   1 1 
       137 1 2 1 1 16 ILE H   . 16 ILE H   1 1 
       138 1 1 1 1 15 VAL HA  . 15 VAL HA  1 1 
       138 1 2 1 1 19 PRO HA  . 19 PRO HA  1 1 
       139 1 1 1 1 15 VAL HB  . 15 VAL QB  1 1 
       139 1 2 1 1 16 ILE H   . 16 ILE H   1 1 
       140 1 1 1 1 15 VAL HB  . 15 VAL QB  1 1 
       140 1 2 1 1 17 SER H   . 17 SER H   1 1 
       141 1 1 1 1 15 VAL QG  . 15 VAL QQG 1 1 
       141 1 2 1 1 16 ILE HA  . 16 ILE HA  1 1 
       142 1 1 1 1 16 ILE H   . 16 ILE H   1 1 
       142 1 2 1 1 16 ILE HB  . 16 ILE QB  1 1 
       143 1 1 1 1 16 ILE H   . 16 ILE H   1 1 
       143 1 2 1 1 16 ILE QG  . 16 ILE QG1 1 1 
       144 1 1 1 1 16 ILE H   . 16 ILE H   1 1 
       144 1 2 1 1 16 ILE MG  . 16 ILE QG2 1 1 
       145 1 1 1 1 16 ILE H   . 16 ILE H   1 1 
       145 1 2 1 1 17 SER H   . 17 SER H   1 1 
       146 1 1 1 1 16 ILE HA  . 16 ILE HA  1 1 
       146 1 2 1 1 16 ILE MD  . 16 ILE QD1 1 1 
       147 1 1 1 1 16 ILE HA  . 16 ILE HA  1 1 
       147 1 2 1 1 16 ILE QG  . 16 ILE QG1 1 1 
       148 1 1 1 1 16 ILE HA  . 16 ILE HA  1 1 
       148 1 2 1 1 19 PRO QB  . 19 PRO HB  1 1 
       149 1 1 1 1 16 ILE HB  . 16 ILE QB  1 1 
       149 1 2 1 1 17 SER H   . 17 SER H   1 1 
       150 1 1 1 1 16 ILE MD  . 16 ILE QD1 1 1 
       150 1 2 1 1 17 SER H   . 17 SER H   1 1 
       151 1 1 1 1 16 ILE QG  . 16 ILE QG1 1 1 
       151 1 2 1 1 17 SER H   . 17 SER H   1 1 
       152 1 1 1 1 16 ILE QG  . 16 ILE QG1 1 1 
       152 1 2 1 1 19 PRO HG2 . 19 PRO QG2 1 1 
       153 1 1 1 1 17 SER H   . 17 SER H   1 1 
       153 1 2 1 1 20 GLU H   . 20 GLU H   1 1 
       154 1 1 1 1 17 SER HA  . 17 SER HA  1 1 
       154 1 2 1 1 17 SER HG  . 17 SER QG  1 1 
       155 1 1 1 1 17 SER HA  . 17 SER HA  1 1 
       155 1 2 1 1 20 GLU H   . 20 GLU H   1 1 
       156 1 1 1 1 17 SER HA  . 17 SER HA  1 1 
       156 1 2 1 1 20 GLU QB  . 20 GLU QB  1 1 
       157 1 1 1 1 17 SER QB  . 17 SER QB  1 1 
       157 1 2 1 1 18 PRO HA  . 18 PRO HA  1 1 
       158 1 1 1 1 17 SER QB  . 17 SER QB  1 1 
       158 1 2 1 1 18 PRO QB  . 18 PRO QB  1 1 
       159 1 1 1 1 17 SER QB  . 17 SER QB  1 1 
       159 1 2 1 1 20 GLU QB  . 20 GLU QB  1 1 
       160 1 1 1 1 18 PRO HA  . 18 PRO HA  1 1 
       160 1 2 1 1 21 PHE QB  . 21 PHE QB  1 1 
       161 1 1 1 1 18 PRO QB  . 18 PRO QB  1 1 
       161 1 2 1 1 21 PHE QB  . 21 PHE QB  1 1 
       162 1 1 1 1 19 PRO HA  . 19 PRO HA  1 1 
       162 1 2 1 1 21 PHE H   . 21 PHE H   1 1 
       163 1 1 1 1 20 GLU H   . 20 GLU H   1 1 
       163 1 2 1 1 20 GLU QB  . 20 GLU QB  1 1 
       164 1 1 1 1 20 GLU H   . 20 GLU H   1 1 
       164 1 2 1 1 20 GLU QG  . 20 GLU QG  1 1 
       165 1 1 1 1 20 GLU H   . 20 GLU H   1 1 
       165 1 2 1 1 21 PHE H   . 21 PHE H   1 1 
       166 1 1 1 1 20 GLU QG  . 20 GLU QG  1 1 
       166 1 2 1 1 21 PHE H   . 21 PHE H   1 1 
       167 1 1 1 1 21 PHE H   . 21 PHE H   1 1 
       167 1 2 1 1 21 PHE QB  . 21 PHE QB  1 1 
       168 1 1 1 1 21 PHE H   . 21 PHE H   1 1 
       168 1 2 1 1 21 PHE QD  . 21 PHE QD1 1 1 
       169 1 1 1 1 21 PHE H   . 21 PHE H   1 1 
       169 1 2 1 1 22 GLY H   . 22 GLY H   1 1 
       170 1 1 1 1 21 PHE H   . 21 PHE H   1 1 
       170 1 2 1 1 22 GLY QA  . 22 GLY QA  1 1 
       171 1 1 1 1 21 PHE HA  . 21 PHE HA  1 1 
       171 1 2 1 1 21 PHE QD  . 21 PHE QD  1 1 
       172 1 1 1 1 21 PHE HA  . 21 PHE HA  1 1 
       172 1 2 1 1 21 PHE QE  . 21 PHE QE1 1 1 
       173 1 1 1 1 21 PHE QB  . 21 PHE HB  1 1 
       173 1 2 1 1 21 PHE QE  . 21 PHE QE  1 1 
       174 1 1 1 1 21 PHE QB  . 21 PHE QB  1 1 
       174 1 2 1 1 22 GLY H   . 22 GLY H   1 1 
    stop_

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

         1 1 . . . . . . . 5.0 1 1 
         2 1 . . . . . . . 5.0 1 1 
         3 1 . . . . . . . 5.0 1 1 
         4 1 . . . . . . . 5.0 1 1 
         5 1 . . . . . . . 5.0 1 1 
         6 1 . . . . . . . 5.0 1 1 
         7 1 . . . . . . . 3.5 1 1 
         8 1 . . . . . . . 4.0 1 1 
         9 1 . . . . . . . 4.5 1 1 
        10 1 . . . . . . . 4.5 1 1 
        11 1 . . . . . . . 3.5 1 1 
        12 1 . . . . . . . 4.5 1 1 
        13 1 . . . . . . . 4.0 1 1 
        14 1 . . . . . . . 5.0 1 1 
        15 1 . . . . . . . 5.0 1 1 
        16 1 . . . . . . . 5.5 1 1 
        17 1 . . . . . . . 5.5 1 1 
        18 1 . . . . . . . 3.5 1 1 
        19 1 . . . . . . . 3.0 1 1 
        20 1 . . . . . . . 4.0 1 1 
        21 1 . . . . . . . 3.5 1 1 
        22 1 . . . . . . . 5.0 1 1 
        23 1 . . . . . . . 5.0 1 1 
        24 1 . . . . . . . 5.0 1 1 
        25 1 . . . . . . . 3.0 1 1 
        26 1 . . . . . . . 3.5 1 1 
        27 1 . . . . . . . 5.0 1 1 
        28 1 . . . . . . . 5.0 1 1 
        29 1 . . . . . . . 4.5 1 1 
        30 1 . . . . . . . 4.0 1 1 
        31 1 . . . . . . . 4.0 1 1 
        32 1 . . . . . . . 4.5 1 1 
        33 1 . . . . . . . 5.0 1 1 
        34 1 . . . . . . . 5.5 1 1 
        35 1 . . . . . . . 5.0 1 1 
        36 1 . . . . . . . 5.0 1 1 
        37 1 . . . . . . . 4.5 1 1 
        38 1 . . . . . . . 4.5 1 1 
        39 1 . . . . . . . 4.5 1 1 
        40 1 . . . . . . . 3.0 1 1 
        41 1 . . . . . . . 4.5 1 1 
        42 1 . . . . . . . 4.5 1 1 
        43 1 . . . . . . . 4.0 1 1 
        44 1 . . . . . . . 4.5 1 1 
        45 1 . . . . . . . 3.5 1 1 
        46 1 . . . . . . . 5.0 1 1 
        47 1 . . . . . . . 4.0 1 1 
        48 1 . . . . . . . 5.5 1 1 
        49 1 . . . . . . . 4.5 1 1 
        50 1 . . . . . . . 5.5 1 1 
        51 1 . . . . . . . 5.0 1 1 
        52 1 . . . . . . . 5.5 1 1 
        53 1 . . . . . . . 4.0 1 1 
        54 1 . . . . . . . 3.5 1 1 
        55 1 . . . . . . . 4.0 1 1 
        56 1 . . . . . . . 5.5 1 1 
        57 1 . . . . . . . 3.5 1 1 
        58 1 . . . . . . . 4.0 1 1 
        59 1 . . . . . . . 5.0 1 1 
        60 1 . . . . . . . 4.0 1 1 
        61 1 . . . . . . . 5.0 1 1 
        62 1 . . . . . . . 4.0 1 1 
        63 1 . . . . . . . 3.5 1 1 
        64 1 . . . . . . . 4.0 1 1 
        65 1 . . . . . . . 5.0 1 1 
        66 1 . . . . . . . 5.0 1 1 
        67 1 . . . . . . . 5.5 1 1 
        68 1 . . . . . . . 4.0 1 1 
        69 1 . . . . . . . 4.5 1 1 
        70 1 . . . . . . . 5.0 1 1 
        71 1 . . . . . . . 3.5 1 1 
        72 1 . . . . . . . 5.0 1 1 
        73 1 . . . . . . . 5.0 1 1 
        74 1 . . . . . . . 4.0 1 1 
        75 1 . . . . . . . 4.5 1 1 
        76 1 . . . . . . . 3.5 1 1 
        77 1 . . . . . . . 3.5 1 1 
        78 1 . . . . . . . 4.0 1 1 
        79 1 . . . . . . . 4.5 1 1 
        80 1 . . . . . . . 4.5 1 1 
        81 1 . . . . . . . 4.5 1 1 
        82 1 . . . . . . . 4.5 1 1 
        83 1 . . . . . . . 4.0 1 1 
        84 1 . . . . . . . 3.5 1 1 
        85 1 . . . . . . . 4.0 1 1 
        86 1 . . . . . . . 5.0 1 1 
        87 1 . . . . . . . 4.0 1 1 
        88 1 . . . . . . . 5.0 1 1 
        89 1 . . . . . . . 5.0 1 1 
        90 1 . . . . . . . 4.5 1 1 
        91 1 . . . . . . . 4.0 1 1 
        92 1 . . . . . . . 4.5 1 1 
        93 1 . . . . . . . 5.0 1 1 
        94 1 . . . . . . . 4.4 1 1 
        95 1 . . . . . . . 4.5 1 1 
        96 1 . . . . . . . 4.0 1 1 
        97 1 . . . . . . . 3.5 1 1 
        98 1 . . . . . . . 3.0 1 1 
        99 1 . . . . . . . 4.0 1 1 
       100 1 . . . . . . . 4.5 1 1 
       101 1 . . . . . . . 3.5 1 1 
       102 1 . . . . . . . 3.5 1 1 
       103 1 . . . . . . . 5.5 1 1 
       104 1 . . . . . . . 4.0 1 1 
       105 1 . . . . . . . 5.0 1 1 
       106 1 . . . . . . . 2.5 1 1 
       107 1 . . . . . . . 3.5 1 1 
       108 1 . . . . . . . 5.0 1 1 
       109 1 . . . . . . . 4.5 1 1 
       110 1 . . . . . . . 4.5 1 1 
       111 1 . . . . . . . 5.0 1 1 
       112 1 . . . . . . . 4.0 1 1 
       113 1 . . . . . . . 5.5 1 1 
       114 1 . . . . . . . 5.0 1 1 
       115 1 . . . . . . . 4.5 1 1 
       116 1 . . . . . . . 4.0 1 1 
       117 1 . . . . . . . 4.5 1 1 
       118 1 . . . . . . . 5.0 1 1 
       119 1 . . . . . . . 4.5 1 1 
       120 1 . . . . . . . 5.0 1 1 
       121 1 . . . . . . . 4.5 1 1 
       122 1 . . . . . . . 3.5 1 1 
       123 1 . . . . . . . 5.0 1 1 
       124 1 . . . . . . . 4.5 1 1 
       125 1 . . . . . . . 3.5 1 1 
       126 1 . . . . . . . 4.5 1 1 
       127 1 . . . . . . . 5.5 1 1 
       128 1 . . . . . . . 4.0 1 1 
       129 1 . . . . . . . 4.5 1 1 
       130 1 . . . . . . . 4.0 1 1 
       131 1 . . . . . . . 5.0 1 1 
       132 1 . . . . . . . 4.0 1 1 
       133 1 . . . . . . . 5.5 1 1 
       134 1 . . . . . . . 5.5 1 1 
       135 1 . . . . . . . 5.0 1 1 
       136 1 . . . . . . . 3.0 1 1 
       137 1 . . . . . . . 3.5 1 1 
       138 1 . . . . . . . 5.5 1 1 
       139 1 . . . . . . . 3.5 1 1 
       140 1 . . . . . . . 5.0 1 1 
       141 1 . . . . . . . 4.0 1 1 
       142 1 . . . . . . . 3.5 1 1 
       143 1 . . . . . . . 3.5 1 1 
       144 1 . . . . . . . 4.0 1 1 
       145 1 . . . . . . . 3.5 1 1 
       146 1 . . . . . . . 4.0 1 1 
       147 1 . . . . . . . 3.5 1 1 
       148 1 . . . . . . . 4.0 1 1 
       149 1 . . . . . . . 3.5 1 1 
       150 1 . . . . . . . 5.5 1 1 
       151 1 . . . . . . . 5.0 1 1 
       152 1 . . . . . . . 5.0 1 1 
       153 1 . . . . . . . 5.5 1 1 
       154 1 . . . . . . . 3.5 1 1 
       155 1 . . . . . . . 4.5 1 1 
       156 1 . . . . . . . 4.5 1 1 
       157 1 . . . . . . . 4.5 1 1 
       158 1 . . . . . . . 4.5 1 1 
       159 1 . . . . . . . 4.5 1 1 
       160 1 . . . . . . . 3.5 1 1 
       161 1 . . . . . . . 4.0 1 1 
       162 1 . . . . . . . 5.0 1 1 
       163 1 . . . . . . . 3.0 1 1 
       164 1 . . . . . . . 4.5 1 1 
       165 1 . . . . . . . 3.0 1 1 
       166 1 . . . . . . . 5.0 1 1 
       167 1 . . . . . . . 3.0 1 1 
       168 1 . . . . . . . 5.0 1 1 
       169 1 . . . . . . . 3.0 1 1 
       170 1 . . . . . . . 4.5 1 1 
       171 1 . . . . . . . 4.0 1 1 
       172 1 . . . . . . . 4.5 1 1 
       173 1 . . . . . . . 4.5 1 1 
       174 1 . . . . . . . 3.0 1 1 
    stop_

save_


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

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

        1     1 1 1  1 TRP C    C  3.485   0.581  -1.025 1.00 . A A .  1 TRP C    1 1 
        1     2 1 1  1 TRP CA   C  2.092   0.000  -1.242 1.00 . A A .  1 TRP CA   1 1 
        1     3 1 1  1 TRP CB   C  1.355   0.799  -2.318 1.00 . A A .  1 TRP CB   1 1 
        1     4 1 1  1 TRP CD1  C -0.130  -1.245  -2.749 1.00 . A A .  1 TRP CD1  1 1 
        1     5 1 1  1 TRP CD2  C -0.893   0.656  -3.657 1.00 . A A .  1 TRP CD2  1 1 
        1     6 1 1  1 TRP CE2  C -1.794  -0.383  -3.965 1.00 . A A .  1 TRP CE2  1 1 
        1     7 1 1  1 TRP CE3  C -1.167   1.945  -4.122 1.00 . A A .  1 TRP CE3  1 1 
        1     8 1 1  1 TRP CG   C  0.163   0.083  -2.878 1.00 . A A .  1 TRP CG   1 1 
        1     9 1 1  1 TRP CH2  C -3.189   1.102  -5.159 1.00 . A A .  1 TRP CH2  1 1 
        1    10 1 1  1 TRP CZ2  C -2.946  -0.170  -4.717 1.00 . A A .  1 TRP CZ2  1 1 
        1    11 1 1  1 TRP CZ3  C -2.310   2.154  -4.868 1.00 . A A .  1 TRP CZ3  1 1 
        1    12 1 1  1 TRP H1   H  1.807   0.000   0.856 1.00 . A A .  1 TRP H1   1 1 
        1    13 1 1  1 TRP HA   H  2.189  -1.024  -1.571 1.00 . A A .  1 TRP HA   1 1 
        1    14 1 1  1 TRP HB2  H  1.015   1.732  -1.895 1.00 . A A .  1 TRP HB2  1 1 
        1    15 1 1  1 TRP HB3  H  2.035   1.004  -3.133 1.00 . A A .  1 TRP HB3  1 1 
        1    16 1 1  1 TRP HD1  H  0.482  -1.953  -2.213 1.00 . A A .  1 TRP HD1  1 1 
        1    17 1 1  1 TRP HE1  H -1.727  -2.416  -3.451 1.00 . A A .  1 TRP HE1  1 1 
        1    18 1 1  1 TRP HE3  H -0.502   2.769  -3.908 1.00 . A A .  1 TRP HE3  1 1 
        1    19 1 1  1 TRP HH2  H -4.070   1.312  -5.746 1.00 . A A .  1 TRP HH2  1 1 
        1    20 1 1  1 TRP HZ2  H -3.633  -0.970  -4.949 1.00 . A A .  1 TRP HZ2  1 1 
        1    21 1 1  1 TRP HZ3  H -2.538   3.144  -5.237 1.00 . A A .  1 TRP HZ3  1 1 
        1    22 1 1  1 TRP N    N  1.328   0.000   0.000 1.00 . A A .  1 TRP N    1 1 
        1    23 1 1  1 TRP NE1  N -1.306  -1.532  -3.401 1.00 . A A .  1 TRP NE1  1 1 
        1    24 1 1  1 TRP O    O  3.721   1.763  -1.277 1.00 . A A .  1 TRP O    1 1 
        1    25 1 1  2 ARG C    C  6.398   0.767  -1.565 1.00 . A A .  2 ARG C    1 1 
        1    26 1 1  2 ARG CA   C  5.774   0.176  -0.304 1.00 . A A .  2 ARG CA   1 1 
        1    27 1 1  2 ARG CB   C  6.618  -0.999   0.193 1.00 . A A .  2 ARG CB   1 1 
        1    28 1 1  2 ARG CD   C  6.163  -2.463   2.185 1.00 . A A .  2 ARG CD   1 1 
        1    29 1 1  2 ARG CG   C  6.673  -1.112   1.708 1.00 . A A .  2 ARG CG   1 1 
        1    30 1 1  2 ARG CZ   C  5.912  -3.666   4.314 1.00 . A A .  2 ARG CZ   1 1 
        1    31 1 1  2 ARG H    H  4.156  -1.187  -0.375 1.00 . A A .  2 ARG H    1 1 
        1    32 1 1  2 ARG HA   H  5.746   0.937   0.461 1.00 . A A .  2 ARG HA   1 1 
        1    33 1 1  2 ARG HB2  H  6.205  -1.917  -0.199 1.00 . A A .  2 ARG HB2  1 1 
        1    34 1 1  2 ARG HB3  H  7.627  -0.882  -0.174 1.00 . A A .  2 ARG HB3  1 1 
        1    35 1 1  2 ARG HD2  H  5.093  -2.499   2.044 1.00 . A A .  2 ARG HD2  1 1 
        1    36 1 1  2 ARG HD3  H  6.629  -3.237   1.595 1.00 . A A .  2 ARG HD3  1 1 
        1    37 1 1  2 ARG HE   H  7.108  -2.096   4.026 1.00 . A A .  2 ARG HE   1 1 
        1    38 1 1  2 ARG HG2  H  7.696  -0.991   2.032 1.00 . A A .  2 ARG HG2  1 1 
        1    39 1 1  2 ARG HG3  H  6.062  -0.333   2.140 1.00 . A A .  2 ARG HG3  1 1 
        1    40 1 1  2 ARG HH11 H  4.790  -4.383   2.795 1.00 . A A .  2 ARG HH11 1 1 
        1    41 1 1  2 ARG HH12 H  4.623  -5.222   4.301 1.00 . A A .  2 ARG HH12 1 1 
        1    42 1 1  2 ARG HH21 H  6.896  -3.193   6.015 1.00 . A A .  2 ARG HH21 1 1 
        1    43 1 1  2 ARG HH22 H  5.821  -4.544   6.133 1.00 . A A .  2 ARG HH22 1 1 
        1    44 1 1  2 ARG N    N  4.404  -0.256  -0.556 1.00 . A A .  2 ARG N    1 1 
        1    45 1 1  2 ARG NE   N  6.463  -2.695   3.595 1.00 . A A .  2 ARG NE   1 1 
        1    46 1 1  2 ARG NH1  N  5.036  -4.491   3.758 1.00 . A A .  2 ARG NH1  1 1 
        1    47 1 1  2 ARG NH2  N  6.236  -3.813   5.592 1.00 . A A .  2 ARG NH2  1 1 
        1    48 1 1  2 ARG O    O  5.938   0.534  -2.683 1.00 . A A .  2 ARG O    1 1 
        1    49 1 1  3 PRO C    C  8.940   1.187  -3.353 1.00 . A A .  3 PRO C    1 1 
        1    50 1 1  3 PRO CA   C  8.181   2.192  -2.493 1.00 . A A .  3 PRO CA   1 1 
        1    51 1 1  3 PRO CB   C  9.157   3.139  -1.790 1.00 . A A .  3 PRO CB   1 1 
        1    52 1 1  3 PRO CD   C  8.073   1.872  -0.077 1.00 . A A .  3 PRO CD   1 1 
        1    53 1 1  3 PRO CG   C  9.373   2.533  -0.447 1.00 . A A .  3 PRO CG   1 1 
        1    54 1 1  3 PRO HA   H  7.509   2.763  -3.117 1.00 . A A .  3 PRO HA   1 1 
        1    55 1 1  3 PRO HB2  H 10.078   3.193  -2.353 1.00 . A A .  3 PRO HB2  1 1 
        1    56 1 1  3 PRO HB3  H  8.718   4.122  -1.713 1.00 . A A .  3 PRO HB3  1 1 
        1    57 1 1  3 PRO HD2  H  8.256   0.974   0.494 1.00 . A A .  3 PRO HD2  1 1 
        1    58 1 1  3 PRO HD3  H  7.447   2.555   0.478 1.00 . A A .  3 PRO HD3  1 1 
        1    59 1 1  3 PRO HG2  H 10.164   1.801  -0.497 1.00 . A A .  3 PRO HG2  1 1 
        1    60 1 1  3 PRO HG3  H  9.617   3.304   0.269 1.00 . A A .  3 PRO HG3  1 1 
        1    61 1 1  3 PRO N    N  7.471   1.551  -1.382 1.00 . A A .  3 PRO N    1 1 
        1    62 1 1  3 PRO O    O 10.155   1.037  -3.223 1.00 . A A .  3 PRO O    1 1 
        1    63 1 1  4 TYR C    C  8.302  -0.343  -6.537 1.00 . A A .  4 TYR C    1 1 
        1    64 1 1  4 TYR CA   C  8.821  -0.491  -5.111 1.00 . A A .  4 TYR CA   1 1 
        1    65 1 1  4 TYR CB   C  8.535  -1.903  -4.596 1.00 . A A .  4 TYR CB   1 1 
        1    66 1 1  4 TYR CD1  C  9.803  -3.296  -6.276 1.00 . A A .  4 TYR CD1  1 1 
        1    67 1 1  4 TYR CD2  C 10.416  -3.471  -3.979 1.00 . A A .  4 TYR CD2  1 1 
        1    68 1 1  4 TYR CE1  C 10.779  -4.215  -6.611 1.00 . A A .  4 TYR CE1  1 1 
        1    69 1 1  4 TYR CE2  C 11.395  -4.389  -4.305 1.00 . A A .  4 TYR CE2  1 1 
        1    70 1 1  4 TYR CG   C  9.605  -2.908  -4.957 1.00 . A A .  4 TYR CG   1 1 
        1    71 1 1  4 TYR CZ   C 11.573  -4.758  -5.622 1.00 . A A .  4 TYR CZ   1 1 
        1    72 1 1  4 TYR H    H  7.252   0.665  -4.287 1.00 . A A .  4 TYR H    1 1 
        1    73 1 1  4 TYR HA   H  9.889  -0.328  -5.110 1.00 . A A .  4 TYR HA   1 1 
        1    74 1 1  4 TYR HB2  H  8.455  -1.877  -3.520 1.00 . A A .  4 TYR HB2  1 1 
        1    75 1 1  4 TYR HB3  H  7.600  -2.248  -5.013 1.00 . A A .  4 TYR HB3  1 1 
        1    76 1 1  4 TYR HD1  H  9.180  -2.869  -7.049 1.00 . A A .  4 TYR HD1  1 1 
        1    77 1 1  4 TYR HD2  H 10.274  -3.179  -2.948 1.00 . A A .  4 TYR HD2  1 1 
        1    78 1 1  4 TYR HE1  H 10.919  -4.504  -7.642 1.00 . A A .  4 TYR HE1  1 1 
        1    79 1 1  4 TYR HE2  H 12.016  -4.815  -3.531 1.00 . A A .  4 TYR HE2  1 1 
        1    80 1 1  4 TYR HH   H 12.140  -6.529  -6.110 1.00 . A A .  4 TYR HH   1 1 
        1    81 1 1  4 TYR N    N  8.216   0.501  -4.231 1.00 . A A .  4 TYR N    1 1 
        1    82 1 1  4 TYR O    O  9.056  -0.014  -7.454 1.00 . A A .  4 TYR O    1 1 
        1    83 1 1  4 TYR OH   O 12.546  -5.674  -5.951 1.00 . A A .  4 TYR OH   1 1 
        1    84 1 1  5 LEU C    C  6.063   0.971  -8.366 1.00 . A A .  5 LEU C    1 1 
        1    85 1 1  5 LEU CA   C  6.386  -0.482  -8.032 1.00 . A A .  5 LEU CA   1 1 
        1    86 1 1  5 LEU CB   C  5.110  -1.324  -8.083 1.00 . A A .  5 LEU CB   1 1 
        1    87 1 1  5 LEU CD1  C  3.229  -0.031  -9.120 1.00 . A A .  5 LEU CD1  1 1 
        1    88 1 1  5 LEU CD2  C  2.795  -1.489  -7.134 1.00 . A A .  5 LEU CD2  1 1 
        1    89 1 1  5 LEU CG   C  3.802  -0.577  -7.821 1.00 . A A .  5 LEU CG   1 1 
        1    90 1 1  5 LEU H    H  6.459  -0.847  -5.949 1.00 . A A .  5 LEU H    1 1 
        1    91 1 1  5 LEU HA   H  7.086  -0.860  -8.762 1.00 . A A .  5 LEU HA   1 1 
        1    92 1 1  5 LEU HB2  H  5.046  -1.768  -9.065 1.00 . A A .  5 LEU HB2  1 1 
        1    93 1 1  5 LEU HB3  H  5.200  -2.105  -7.342 1.00 . A A .  5 LEU HB3  1 1 
        1    94 1 1  5 LEU HD11 H  4.022   0.077  -9.845 1.00 . A A .  5 LEU HD11 1 1 
        1    95 1 1  5 LEU HD12 H  2.775   0.932  -8.936 1.00 . A A .  5 LEU HD12 1 1 
        1    96 1 1  5 LEU HD13 H  2.483  -0.714  -9.500 1.00 . A A .  5 LEU HD13 1 1 
        1    97 1 1  5 LEU HD21 H  2.444  -2.230  -7.837 1.00 . A A .  5 LEU HD21 1 1 
        1    98 1 1  5 LEU HD22 H  1.959  -0.902  -6.783 1.00 . A A .  5 LEU HD22 1 1 
        1    99 1 1  5 LEU HD23 H  3.268  -1.981  -6.297 1.00 . A A .  5 LEU HD23 1 1 
        1   100 1 1  5 LEU HG   H  3.998   0.260  -7.165 1.00 . A A .  5 LEU HG   1 1 
        1   101 1 1  5 LEU N    N  7.009  -0.588  -6.717 1.00 . A A .  5 LEU N    1 1 
        1   102 1 1  5 LEU O    O  5.964   1.341  -9.536 1.00 . A A .  5 LEU O    1 1 
        1   103 1 1  6 GLN C    C  6.583   3.855  -8.474 1.00 . A A .  6 GLN C    1 1 
        1   104 1 1  6 GLN CA   C  5.593   3.202  -7.516 1.00 . A A .  6 GLN CA   1 1 
        1   105 1 1  6 GLN CB   C  5.612   3.930  -6.170 1.00 . A A .  6 GLN CB   1 1 
        1   106 1 1  6 GLN CD   C  4.056   4.786  -4.373 1.00 . A A .  6 GLN CD   1 1 
        1   107 1 1  6 GLN CG   C  4.396   3.640  -5.305 1.00 . A A .  6 GLN CG   1 1 
        1   108 1 1  6 GLN H    H  5.994   1.434  -6.423 1.00 . A A .  6 GLN H    1 1 
        1   109 1 1  6 GLN HA   H  4.603   3.272  -7.938 1.00 . A A .  6 GLN HA   1 1 
        1   110 1 1  6 GLN HB2  H  6.495   3.631  -5.625 1.00 . A A .  6 GLN HB2  1 1 
        1   111 1 1  6 GLN HB3  H  5.652   4.994  -6.351 1.00 . A A .  6 GLN HB3  1 1 
        1   112 1 1  6 GLN HE21 H  2.195   4.832  -5.070 1.00 . A A .  6 GLN HE21 1 1 
        1   113 1 1  6 GLN HE22 H  2.566   5.991  -3.844 1.00 . A A .  6 GLN HE22 1 1 
        1   114 1 1  6 GLN HG2  H  3.548   3.455  -5.947 1.00 . A A .  6 GLN HG2  1 1 
        1   115 1 1  6 GLN HG3  H  4.595   2.759  -4.711 1.00 . A A .  6 GLN HG3  1 1 
        1   116 1 1  6 GLN N    N  5.903   1.789  -7.331 1.00 . A A .  6 GLN N    1 1 
        1   117 1 1  6 GLN NE2  N  2.814   5.251  -4.435 1.00 . A A .  6 GLN NE2  1 1 
        1   118 1 1  6 GLN O    O  6.190   4.546  -9.415 1.00 . A A .  6 GLN O    1 1 
        1   119 1 1  6 GLN OE1  O  4.901   5.249  -3.606 1.00 . A A .  6 GLN OE1  1 1 
        1   120 1 1  7 THR C    C  8.917   3.564 -10.455 1.00 . A A .  7 THR C    1 1 
        1   121 1 1  7 THR CA   C  8.917   4.201  -9.070 1.00 . A A .  7 THR CA   1 1 
        1   122 1 1  7 THR CB   C 10.309   4.020  -8.435 1.00 . A A .  7 THR CB   1 1 
        1   123 1 1  7 THR CG2  C 10.660   2.545  -8.313 1.00 . A A .  7 THR CG2  1 1 
        1   124 1 1  7 THR H    H  8.122   3.074  -7.465 1.00 . A A .  7 THR H    1 1 
        1   125 1 1  7 THR HA   H  8.726   5.260  -9.171 1.00 . A A .  7 THR HA   1 1 
        1   126 1 1  7 THR HB   H 10.295   4.455  -7.445 1.00 . A A .  7 THR HB   1 1 
        1   127 1 1  7 THR HG1  H 11.180   5.637  -9.152 1.00 . A A .  7 THR HG1  1 1 
        1   128 1 1  7 THR HG21 H 11.098   2.358  -7.344 1.00 . A A .  7 THR HG21 1 1 
        1   129 1 1  7 THR HG22 H 11.365   2.277  -9.085 1.00 . A A .  7 THR HG22 1 1 
        1   130 1 1  7 THR HG23 H  9.764   1.952  -8.422 1.00 . A A .  7 THR HG23 1 1 
        1   131 1 1  7 THR N    N  7.871   3.633  -8.230 1.00 . A A .  7 THR N    1 1 
        1   132 1 1  7 THR O    O  9.259   4.210 -11.445 1.00 . A A .  7 THR O    1 1 
        1   133 1 1  7 THR OG1  O 11.299   4.687  -9.225 1.00 . A A .  7 THR OG1  1 1 
        1   134 1 1  8 GLU C    C  7.626   2.312 -12.803 1.00 . A A .  8 GLU C    1 1 
        1   135 1 1  8 GLU CA   C  8.485   1.571 -11.783 1.00 . A A .  8 GLU CA   1 1 
        1   136 1 1  8 GLU CB   C  7.938   0.158 -11.569 1.00 . A A .  8 GLU CB   1 1 
        1   137 1 1  8 GLU CD   C  8.901  -2.099 -10.970 1.00 . A A .  8 GLU CD   1 1 
        1   138 1 1  8 GLU CG   C  8.920  -0.938 -11.946 1.00 . A A .  8 GLU CG   1 1 
        1   139 1 1  8 GLU H    H  8.269   1.833  -9.693 1.00 . A A .  8 GLU H    1 1 
        1   140 1 1  8 GLU HA   H  9.494   1.503 -12.161 1.00 . A A .  8 GLU HA   1 1 
        1   141 1 1  8 GLU HB2  H  7.679   0.039 -10.527 1.00 . A A .  8 GLU HB2  1 1 
        1   142 1 1  8 GLU HB3  H  7.048   0.036 -12.168 1.00 . A A .  8 GLU HB3  1 1 
        1   143 1 1  8 GLU HG2  H  8.666  -1.310 -12.928 1.00 . A A .  8 GLU HG2  1 1 
        1   144 1 1  8 GLU HG3  H  9.916  -0.521 -11.967 1.00 . A A .  8 GLU HG3  1 1 
        1   145 1 1  8 GLU N    N  8.530   2.294 -10.517 1.00 . A A .  8 GLU N    1 1 
        1   146 1 1  8 GLU O    O  7.855   2.217 -14.009 1.00 . A A .  8 GLU O    1 1 
        1   147 1 1  8 GLU OE1  O  7.804  -2.630 -10.700 1.00 . A A .  8 GLU OE1  1 1 
        1   148 1 1  8 GLU OE2  O  9.985  -2.476 -10.477 1.00 . A A .  8 GLU OE2  1 1 
        1   149 1 1  9 TYR C    C  6.384   5.119 -13.613 1.00 . A A .  9 TYR C    1 1 
        1   150 1 1  9 TYR CA   C  5.742   3.805 -13.178 1.00 . A A .  9 TYR CA   1 1 
        1   151 1 1  9 TYR CB   C  4.418   4.082 -12.463 1.00 . A A .  9 TYR CB   1 1 
        1   152 1 1  9 TYR CD1  C  3.280   1.876 -12.922 1.00 . A A .  9 TYR CD1  1 1 
        1   153 1 1  9 TYR CD2  C  2.151   3.877 -13.556 1.00 . A A .  9 TYR CD2  1 1 
        1   154 1 1  9 TYR CE1  C  2.225   1.124 -13.403 1.00 . A A .  9 TYR CE1  1 1 
        1   155 1 1  9 TYR CE2  C  1.092   3.133 -14.038 1.00 . A A .  9 TYR CE2  1 1 
        1   156 1 1  9 TYR CG   C  3.262   3.264 -12.990 1.00 . A A .  9 TYR CG   1 1 
        1   157 1 1  9 TYR CZ   C  1.134   1.757 -13.959 1.00 . A A .  9 TYR CZ   1 1 
        1   158 1 1  9 TYR H    H  6.505   3.086 -11.340 1.00 . A A .  9 TYR H    1 1 
        1   159 1 1  9 TYR HA   H  5.546   3.205 -14.056 1.00 . A A .  9 TYR HA   1 1 
        1   160 1 1  9 TYR HB2  H  4.531   3.859 -11.413 1.00 . A A .  9 TYR HB2  1 1 
        1   161 1 1  9 TYR HB3  H  4.167   5.126 -12.579 1.00 . A A .  9 TYR HB3  1 1 
        1   162 1 1  9 TYR HD1  H  4.136   1.383 -12.485 1.00 . A A .  9 TYR HD1  1 1 
        1   163 1 1  9 TYR HD2  H  2.122   4.956 -13.617 1.00 . A A .  9 TYR HD2  1 1 
        1   164 1 1  9 TYR HE1  H  2.257   0.046 -13.341 1.00 . A A .  9 TYR HE1  1 1 
        1   165 1 1  9 TYR HE2  H  0.237   3.629 -14.474 1.00 . A A .  9 TYR HE2  1 1 
        1   166 1 1  9 TYR HH   H  0.280   0.714 -15.330 1.00 . A A .  9 TYR HH   1 1 
        1   167 1 1  9 TYR N    N  6.637   3.049 -12.311 1.00 . A A .  9 TYR N    1 1 
        1   168 1 1  9 TYR O    O  6.337   5.488 -14.787 1.00 . A A .  9 TYR O    1 1 
        1   169 1 1  9 TYR OH   O  0.081   1.012 -14.439 1.00 . A A .  9 TYR OH   1 1 
        1   170 1 1 10 TYR C    C  8.803   6.908 -13.901 1.00 . A A . 10 TYR C    1 1 
        1   171 1 1 10 TYR CA   C  7.634   7.095 -12.939 1.00 . A A . 10 TYR CA   1 1 
        1   172 1 1 10 TYR CB   C  8.124   7.739 -11.642 1.00 . A A . 10 TYR CB   1 1 
        1   173 1 1 10 TYR CD1  C  5.766   8.241 -10.891 1.00 . A A . 10 TYR CD1  1 1 
        1   174 1 1 10 TYR CD2  C  7.342   7.529  -9.250 1.00 . A A . 10 TYR CD2  1 1 
        1   175 1 1 10 TYR CE1  C  4.789   8.334  -9.919 1.00 . A A . 10 TYR CE1  1 1 
        1   176 1 1 10 TYR CE2  C  6.370   7.618  -8.272 1.00 . A A . 10 TYR CE2  1 1 
        1   177 1 1 10 TYR CG   C  7.058   7.838 -10.574 1.00 . A A . 10 TYR CG   1 1 
        1   178 1 1 10 TYR CZ   C  5.095   8.021  -8.611 1.00 . A A . 10 TYR CZ   1 1 
        1   179 1 1 10 TYR H    H  6.987   5.475 -11.741 1.00 . A A . 10 TYR H    1 1 
        1   180 1 1 10 TYR HA   H  6.904   7.745 -13.399 1.00 . A A . 10 TYR HA   1 1 
        1   181 1 1 10 TYR HB2  H  8.938   7.154 -11.243 1.00 . A A . 10 TYR HB2  1 1 
        1   182 1 1 10 TYR HB3  H  8.475   8.738 -11.854 1.00 . A A . 10 TYR HB3  1 1 
        1   183 1 1 10 TYR HD1  H  5.529   8.486 -11.916 1.00 . A A . 10 TYR HD1  1 1 
        1   184 1 1 10 TYR HD2  H  8.341   7.214  -8.987 1.00 . A A . 10 TYR HD2  1 1 
        1   185 1 1 10 TYR HE1  H  3.790   8.649 -10.184 1.00 . A A . 10 TYR HE1  1 1 
        1   186 1 1 10 TYR HE2  H  6.610   7.373  -7.248 1.00 . A A . 10 TYR HE2  1 1 
        1   187 1 1 10 TYR HH   H  3.316   8.453  -8.027 1.00 . A A . 10 TYR HH   1 1 
        1   188 1 1 10 TYR N    N  6.983   5.820 -12.658 1.00 . A A . 10 TYR N    1 1 
        1   189 1 1 10 TYR O    O  9.112   7.793 -14.700 1.00 . A A . 10 TYR O    1 1 
        1   190 1 1 10 TYR OH   O  4.125   8.111  -7.639 1.00 . A A . 10 TYR OH   1 1 
        1   191 1 1 11 ASP C    C 10.205   5.597 -16.152 1.00 . A A . 11 ASP C    1 1 
        1   192 1 1 11 ASP CA   C 10.585   5.445 -14.682 1.00 . A A . 11 ASP CA   1 1 
        1   193 1 1 11 ASP CB   C 11.088   4.026 -14.416 1.00 . A A . 11 ASP CB   1 1 
        1   194 1 1 11 ASP CG   C 12.595   3.964 -14.267 1.00 . A A . 11 ASP CG   1 1 
        1   195 1 1 11 ASP H    H  9.156   5.085 -13.162 1.00 . A A . 11 ASP H    1 1 
        1   196 1 1 11 ASP HA   H 11.373   6.146 -14.453 1.00 . A A . 11 ASP HA   1 1 
        1   197 1 1 11 ASP HB2  H 10.640   3.657 -13.505 1.00 . A A . 11 ASP HB2  1 1 
        1   198 1 1 11 ASP HB3  H 10.799   3.388 -15.239 1.00 . A A . 11 ASP HB3  1 1 
        1   199 1 1 11 ASP N    N  9.450   5.751 -13.819 1.00 . A A . 11 ASP N    1 1 
        1   200 1 1 11 ASP O    O 11.030   5.985 -16.980 1.00 . A A . 11 ASP O    1 1 
        1   201 1 1 11 ASP OD1  O 13.094   4.254 -13.160 1.00 . A A . 11 ASP OD1  1 1 
        1   202 1 1 11 ASP OD2  O 13.277   3.627 -15.258 1.00 . A A . 11 ASP OD2  1 1 
        1   203 1 1 12 VAL C    C  7.814   6.745 -18.092 1.00 . A A . 12 VAL C    1 1 
        1   204 1 1 12 VAL CA   C  8.463   5.389 -17.839 1.00 . A A . 12 VAL CA   1 1 
        1   205 1 1 12 VAL CB   C  7.444   4.278 -18.155 1.00 . A A . 12 VAL CB   1 1 
        1   206 1 1 12 VAL CG1  C  6.958   4.392 -19.592 1.00 . A A . 12 VAL CG1  1 1 
        1   207 1 1 12 VAL CG2  C  8.053   2.908 -17.897 1.00 . A A . 12 VAL CG2  1 1 
        1   208 1 1 12 VAL H    H  8.342   4.984 -15.765 1.00 . A A . 12 VAL H    1 1 
        1   209 1 1 12 VAL HA   H  9.307   5.274 -18.504 1.00 . A A . 12 VAL HA   1 1 
        1   210 1 1 12 VAL HB   H  6.594   4.400 -17.500 1.00 . A A . 12 VAL HB   1 1 
        1   211 1 1 12 VAL HG11 H  6.541   3.446 -19.907 1.00 . A A . 12 VAL HG11 1 1 
        1   212 1 1 12 VAL HG12 H  6.201   5.159 -19.656 1.00 . A A . 12 VAL HG12 1 1 
        1   213 1 1 12 VAL HG13 H  7.788   4.649 -20.233 1.00 . A A . 12 VAL HG13 1 1 
        1   214 1 1 12 VAL HG21 H  7.512   2.419 -17.101 1.00 . A A . 12 VAL HG21 1 1 
        1   215 1 1 12 VAL HG22 H  7.990   2.310 -18.795 1.00 . A A . 12 VAL HG22 1 1 
        1   216 1 1 12 VAL HG23 H  9.088   3.021 -17.613 1.00 . A A . 12 VAL HG23 1 1 
        1   217 1 1 12 VAL N    N  8.952   5.287 -16.470 1.00 . A A . 12 VAL N    1 1 
        1   218 1 1 12 VAL O    O  7.822   7.248 -19.215 1.00 . A A . 12 VAL O    1 1 
        1   219 1 1 13 MET C    C  7.505   9.739 -16.614 1.00 . A A . 13 MET C    1 1 
        1   220 1 1 13 MET CA   C  6.602   8.632 -17.148 1.00 . A A . 13 MET CA   1 1 
        1   221 1 1 13 MET CB   C  5.277   8.627 -16.384 1.00 . A A . 13 MET CB   1 1 
        1   222 1 1 13 MET CE   C  4.306  10.480 -14.067 1.00 . A A . 13 MET CE   1 1 
        1   223 1 1 13 MET CG   C  4.360   9.783 -16.749 1.00 . A A . 13 MET CG   1 1 
        1   224 1 1 13 MET H    H  7.280   6.882 -16.170 1.00 . A A . 13 MET H    1 1 
        1   225 1 1 13 MET HA   H  6.404   8.817 -18.193 1.00 . A A . 13 MET HA   1 1 
        1   226 1 1 13 MET HB2  H  4.757   7.704 -16.594 1.00 . A A . 13 MET HB2  1 1 
        1   227 1 1 13 MET HB3  H  5.484   8.681 -15.326 1.00 . A A . 13 MET HB3  1 1 
        1   228 1 1 13 MET HE1  H  4.102  11.450 -13.639 1.00 . A A . 13 MET HE1  1 1 
        1   229 1 1 13 MET HE2  H  4.164   9.717 -13.316 1.00 . A A . 13 MET HE2  1 1 
        1   230 1 1 13 MET HE3  H  5.327  10.450 -14.422 1.00 . A A . 13 MET HE3  1 1 
        1   231 1 1 13 MET HG2  H  4.964  10.655 -16.951 1.00 . A A . 13 MET HG2  1 1 
        1   232 1 1 13 MET HG3  H  3.806   9.518 -17.638 1.00 . A A . 13 MET HG3  1 1 
        1   233 1 1 13 MET N    N  7.254   7.332 -17.040 1.00 . A A . 13 MET N    1 1 
        1   234 1 1 13 MET O    O  7.030  10.727 -16.052 1.00 . A A . 13 MET O    1 1 
        1   235 1 1 13 MET SD   S  3.190  10.184 -15.437 1.00 . A A . 13 MET SD   1 1 
        1   236 1 1 14 THR C    C  9.990  11.651 -17.364 1.00 . A A . 14 THR C    1 1 
        1   237 1 1 14 THR CA   C  9.781  10.553 -16.328 1.00 . A A . 14 THR CA   1 1 
        1   238 1 1 14 THR CB   C 11.139   9.897 -16.010 1.00 . A A . 14 THR CB   1 1 
        1   239 1 1 14 THR CG2  C 11.886   9.552 -17.290 1.00 . A A . 14 THR CG2  1 1 
        1   240 1 1 14 THR H    H  9.130   8.761 -17.247 1.00 . A A . 14 THR H    1 1 
        1   241 1 1 14 THR HA   H  9.398  10.996 -15.420 1.00 . A A . 14 THR HA   1 1 
        1   242 1 1 14 THR HB   H 10.961   8.985 -15.458 1.00 . A A . 14 THR HB   1 1 
        1   243 1 1 14 THR HG1  H 11.388  11.170 -14.524 1.00 . A A . 14 THR HG1  1 1 
        1   244 1 1 14 THR HG21 H 12.548   8.719 -17.107 1.00 . A A . 14 THR HG21 1 1 
        1   245 1 1 14 THR HG22 H 12.461  10.407 -17.612 1.00 . A A . 14 THR HG22 1 1 
        1   246 1 1 14 THR HG23 H 11.177   9.285 -18.059 1.00 . A A . 14 THR HG23 1 1 
        1   247 1 1 14 THR N    N  8.812   9.569 -16.792 1.00 . A A . 14 THR N    1 1 
        1   248 1 1 14 THR O    O 10.719  12.614 -17.124 1.00 . A A . 14 THR O    1 1 
        1   249 1 1 14 THR OG1  O 11.934  10.780 -15.211 1.00 . A A . 14 THR OG1  1 1 
        1   250 1 1 15 VAL C    C  8.334  13.507 -19.519 1.00 . A A . 15 VAL C    1 1 
        1   251 1 1 15 VAL CA   C  9.460  12.481 -19.590 1.00 . A A . 15 VAL CA   1 1 
        1   252 1 1 15 VAL CB   C  9.437  11.805 -20.973 1.00 . A A . 15 VAL CB   1 1 
        1   253 1 1 15 VAL CG1  C  9.727  12.819 -22.069 1.00 . A A . 15 VAL CG1  1 1 
        1   254 1 1 15 VAL CG2  C 10.433  10.656 -21.021 1.00 . A A . 15 VAL CG2  1 1 
        1   255 1 1 15 VAL H    H  8.780  10.712 -18.648 1.00 . A A . 15 VAL H    1 1 
        1   256 1 1 15 VAL HA   H 10.406  12.991 -19.477 1.00 . A A . 15 VAL HA   1 1 
        1   257 1 1 15 VAL HB   H  8.448  11.403 -21.138 1.00 . A A . 15 VAL HB   1 1 
        1   258 1 1 15 VAL HG11 H  8.812  13.324 -22.343 1.00 . A A . 15 VAL HG11 1 1 
        1   259 1 1 15 VAL HG12 H 10.444  13.542 -21.709 1.00 . A A . 15 VAL HG12 1 1 
        1   260 1 1 15 VAL HG13 H 10.129  12.311 -22.932 1.00 . A A . 15 VAL HG13 1 1 
        1   261 1 1 15 VAL HG21 H 10.885  10.613 -22.001 1.00 . A A . 15 VAL HG21 1 1 
        1   262 1 1 15 VAL HG22 H 11.201  10.814 -20.278 1.00 . A A . 15 VAL HG22 1 1 
        1   263 1 1 15 VAL HG23 H  9.922   9.727 -20.818 1.00 . A A . 15 VAL HG23 1 1 
        1   264 1 1 15 VAL N    N  9.346  11.501 -18.517 1.00 . A A . 15 VAL N    1 1 
        1   265 1 1 15 VAL O    O  8.208  14.367 -20.391 1.00 . A A . 15 VAL O    1 1 
        1   266 1 1 16 ILE C    C  6.200  14.657 -16.813 1.00 . A A . 16 ILE C    1 1 
        1   267 1 1 16 ILE CA   C  6.404  14.331 -18.288 1.00 . A A . 16 ILE CA   1 1 
        1   268 1 1 16 ILE CB   C  5.095  13.754 -18.860 1.00 . A A . 16 ILE CB   1 1 
        1   269 1 1 16 ILE CD1  C  4.109  12.514 -20.852 1.00 . A A . 16 ILE CD1  1 1 
        1   270 1 1 16 ILE CG1  C  5.352  13.099 -20.219 1.00 . A A . 16 ILE CG1  1 1 
        1   271 1 1 16 ILE CG2  C  4.043  14.846 -18.982 1.00 . A A . 16 ILE CG2  1 1 
        1   272 1 1 16 ILE H    H  7.670  12.704 -17.812 1.00 . A A . 16 ILE H    1 1 
        1   273 1 1 16 ILE HA   H  6.633  15.244 -18.820 1.00 . A A . 16 ILE HA   1 1 
        1   274 1 1 16 ILE HB   H  4.727  13.008 -18.173 1.00 . A A . 16 ILE HB   1 1 
        1   275 1 1 16 ILE HD11 H  4.392  11.761 -21.573 1.00 . A A . 16 ILE HD11 1 1 
        1   276 1 1 16 ILE HD12 H  3.491  12.068 -20.088 1.00 . A A . 16 ILE HD12 1 1 
        1   277 1 1 16 ILE HD13 H  3.556  13.298 -21.351 1.00 . A A . 16 ILE HD13 1 1 
        1   278 1 1 16 ILE HG12 H  5.753  13.836 -20.897 1.00 . A A . 16 ILE HG12 1 1 
        1   279 1 1 16 ILE HG13 H  6.070  12.301 -20.096 1.00 . A A . 16 ILE HG13 1 1 
        1   280 1 1 16 ILE HG21 H  3.175  14.576 -18.400 1.00 . A A . 16 ILE HG21 1 1 
        1   281 1 1 16 ILE HG22 H  4.447  15.777 -18.614 1.00 . A A . 16 ILE HG22 1 1 
        1   282 1 1 16 ILE HG23 H  3.761  14.960 -20.018 1.00 . A A . 16 ILE HG23 1 1 
        1   283 1 1 16 ILE N    N  7.518  13.411 -18.474 1.00 . A A . 16 ILE N    1 1 
        1   284 1 1 16 ILE O    O  5.270  15.376 -16.448 1.00 . A A . 16 ILE O    1 1 
        1   285 1 1 17 SER C    C  7.985  15.434 -14.096 1.00 . A A . 17 SER C    1 1 
        1   286 1 1 17 SER CA   C  6.994  14.358 -14.531 1.00 . A A . 17 SER CA   1 1 
        1   287 1 1 17 SER CB   C  7.264  13.061 -13.766 1.00 . A A . 17 SER CB   1 1 
        1   288 1 1 17 SER H    H  7.798  13.561 -16.320 1.00 . A A . 17 SER H    1 1 
        1   289 1 1 17 SER HA   H  5.993  14.696 -14.308 1.00 . A A . 17 SER HA   1 1 
        1   290 1 1 17 SER HB2  H  7.703  12.337 -14.435 1.00 . A A . 17 SER HB2  1 1 
        1   291 1 1 17 SER HB3  H  7.947  13.261 -12.953 1.00 . A A . 17 SER HB3  1 1 
        1   292 1 1 17 SER HG   H  6.265  11.734 -12.727 1.00 . A A . 17 SER HG   1 1 
        1   293 1 1 17 SER N    N  7.078  14.126 -15.968 1.00 . A A . 17 SER N    1 1 
        1   294 1 1 17 SER O    O  7.608  16.536 -13.697 1.00 . A A . 17 SER O    1 1 
        1   295 1 1 17 SER OG   O  6.065  12.524 -13.234 1.00 . A A . 17 SER OG   1 1 
        1   296 1 1 18 PRO C    C 10.490  17.197 -14.767 1.00 . A A . 18 PRO C    1 1 
        1   297 1 1 18 PRO CA   C 10.356  16.031 -13.794 1.00 . A A . 18 PRO CA   1 1 
        1   298 1 1 18 PRO CB   C 11.610  15.154 -13.833 1.00 . A A . 18 PRO CB   1 1 
        1   299 1 1 18 PRO CD   C  9.804  13.811 -14.640 1.00 . A A . 18 PRO CD   1 1 
        1   300 1 1 18 PRO CG   C 11.279  14.063 -14.792 1.00 . A A . 18 PRO CG   1 1 
        1   301 1 1 18 PRO HA   H 10.214  16.414 -12.793 1.00 . A A . 18 PRO HA   1 1 
        1   302 1 1 18 PRO HB2  H 12.451  15.740 -14.176 1.00 . A A . 18 PRO HB2  1 1 
        1   303 1 1 18 PRO HB3  H 11.813  14.764 -12.847 1.00 . A A . 18 PRO HB3  1 1 
        1   304 1 1 18 PRO HD2  H  9.368  13.539 -15.590 1.00 . A A . 18 PRO HD2  1 1 
        1   305 1 1 18 PRO HD3  H  9.627  13.039 -13.906 1.00 . A A . 18 PRO HD3  1 1 
        1   306 1 1 18 PRO HG2  H 11.503  14.379 -15.800 1.00 . A A . 18 PRO HG2  1 1 
        1   307 1 1 18 PRO HG3  H 11.838  13.173 -14.543 1.00 . A A . 18 PRO HG3  1 1 
        1   308 1 1 18 PRO N    N  9.283  15.107 -14.174 1.00 . A A . 18 PRO N    1 1 
        1   309 1 1 18 PRO O    O 10.929  18.290 -14.409 1.00 . A A . 18 PRO O    1 1 
        1   310 1 1 19 PRO C    C  9.151  19.095 -16.874 1.00 . A A . 19 PRO C    1 1 
        1   311 1 1 19 PRO CA   C 10.170  17.980 -17.082 1.00 . A A . 19 PRO CA   1 1 
        1   312 1 1 19 PRO CB   C  9.852  17.196 -18.357 1.00 . A A . 19 PRO CB   1 1 
        1   313 1 1 19 PRO CD   C  9.571  15.682 -16.528 1.00 . A A . 19 PRO CD   1 1 
        1   314 1 1 19 PRO CG   C  9.047  16.031 -17.894 1.00 . A A . 19 PRO CG   1 1 
        1   315 1 1 19 PRO HA   H 11.159  18.408 -17.157 1.00 . A A . 19 PRO HA   1 1 
        1   316 1 1 19 PRO HB2  H  9.290  17.821 -19.036 1.00 . A A . 19 PRO HB2  1 1 
        1   317 1 1 19 PRO HB3  H 10.771  16.879 -18.827 1.00 . A A . 19 PRO HB3  1 1 
        1   318 1 1 19 PRO HD2  H  8.771  15.325 -15.897 1.00 . A A . 19 PRO HD2  1 1 
        1   319 1 1 19 PRO HD3  H 10.354  14.942 -16.603 1.00 . A A . 19 PRO HD3  1 1 
        1   320 1 1 19 PRO HG2  H  8.005  16.305 -17.837 1.00 . A A . 19 PRO HG2  1 1 
        1   321 1 1 19 PRO HG3  H  9.182  15.200 -18.571 1.00 . A A . 19 PRO HG3  1 1 
        1   322 1 1 19 PRO N    N 10.104  16.961 -16.030 1.00 . A A . 19 PRO N    1 1 
        1   323 1 1 19 PRO O    O  9.260  20.167 -17.469 1.00 . A A . 19 PRO O    1 1 
        1   324 1 1 20 GLU C    C  7.599  20.827 -14.698 1.00 . A A . 20 GLU C    1 1 
        1   325 1 1 20 GLU CA   C  7.123  19.819 -15.740 1.00 . A A . 20 GLU CA   1 1 
        1   326 1 1 20 GLU CB   C  5.852  19.123 -15.248 1.00 . A A . 20 GLU CB   1 1 
        1   327 1 1 20 GLU CD   C  3.455  18.491 -15.734 1.00 . A A . 20 GLU CD   1 1 
        1   328 1 1 20 GLU CG   C  4.673  19.268 -16.195 1.00 . A A . 20 GLU CG   1 1 
        1   329 1 1 20 GLU H    H  8.129  17.963 -15.581 1.00 . A A . 20 GLU H    1 1 
        1   330 1 1 20 GLU HA   H  6.902  20.343 -16.657 1.00 . A A . 20 GLU HA   1 1 
        1   331 1 1 20 GLU HB2  H  6.059  18.070 -15.121 1.00 . A A . 20 GLU HB2  1 1 
        1   332 1 1 20 GLU HB3  H  5.573  19.543 -14.293 1.00 . A A . 20 GLU HB3  1 1 
        1   333 1 1 20 GLU HG2  H  4.409  20.312 -16.264 1.00 . A A . 20 GLU HG2  1 1 
        1   334 1 1 20 GLU HG3  H  4.964  18.906 -17.170 1.00 . A A . 20 GLU HG3  1 1 
        1   335 1 1 20 GLU N    N  8.161  18.836 -16.025 1.00 . A A . 20 GLU N    1 1 
        1   336 1 1 20 GLU O    O  7.043  21.918 -14.574 1.00 . A A . 20 GLU O    1 1 
        1   337 1 1 20 GLU OE1  O  2.876  18.859 -14.690 1.00 . A A . 20 GLU OE1  1 1 
        1   338 1 1 20 GLU OE2  O  3.081  17.515 -16.417 1.00 . A A . 20 GLU OE2  1 1 
        1   339 1 1 21 PHE C    C  9.670  22.640 -13.520 1.00 . A A . 21 PHE C    1 1 
        1   340 1 1 21 PHE CA   C  9.184  21.324 -12.919 1.00 . A A . 21 PHE CA   1 1 
        1   341 1 1 21 PHE CB   C 10.336  20.624 -12.194 1.00 . A A . 21 PHE CB   1 1 
        1   342 1 1 21 PHE CD1  C  9.114  19.900 -10.126 1.00 . A A . 21 PHE CD1  1 1 
        1   343 1 1 21 PHE CD2  C 11.071  21.239  -9.875 1.00 . A A . 21 PHE CD2  1 1 
        1   344 1 1 21 PHE CE1  C  8.959  19.863  -8.753 1.00 . A A . 21 PHE CE1  1 1 
        1   345 1 1 21 PHE CE2  C 10.921  21.206  -8.502 1.00 . A A . 21 PHE CE2  1 1 
        1   346 1 1 21 PHE CG   C 10.170  20.587 -10.702 1.00 . A A . 21 PHE CG   1 1 
        1   347 1 1 21 PHE CZ   C  9.864  20.518  -7.940 1.00 . A A . 21 PHE CZ   1 1 
        1   348 1 1 21 PHE H    H  9.034  19.571 -14.097 1.00 . A A . 21 PHE H    1 1 
        1   349 1 1 21 PHE HA   H  8.399  21.534 -12.210 1.00 . A A . 21 PHE HA   1 1 
        1   350 1 1 21 PHE HB2  H 10.407  19.606 -12.545 1.00 . A A . 21 PHE HB2  1 1 
        1   351 1 1 21 PHE HB3  H 11.257  21.142 -12.415 1.00 . A A . 21 PHE HB3  1 1 
        1   352 1 1 21 PHE HD1  H  8.406  19.388 -10.761 1.00 . A A . 21 PHE HD1  1 1 
        1   353 1 1 21 PHE HD2  H 11.898  21.778 -10.313 1.00 . A A . 21 PHE HD2  1 1 
        1   354 1 1 21 PHE HE1  H  8.131  19.324  -8.317 1.00 . A A . 21 PHE HE1  1 1 
        1   355 1 1 21 PHE HE2  H 11.630  21.718  -7.868 1.00 . A A . 21 PHE HE2  1 1 
        1   356 1 1 21 PHE HZ   H  9.745  20.490  -6.867 1.00 . A A . 21 PHE HZ   1 1 
        1   357 1 1 21 PHE N    N  8.633  20.454 -13.951 1.00 . A A . 21 PHE N    1 1 
        1   358 1 1 21 PHE O    O  9.727  23.662 -12.838 1.00 . A A . 21 PHE O    1 1 
        1   359 1 1 22 GLY C    C  9.557  24.974 -15.305 1.00 . A A . 22 GLY C    1 1 
        1   360 1 1 22 GLY CA   C 10.499  23.799 -15.473 1.00 . A A . 22 GLY CA   1 1 
        1   361 1 1 22 GLY H    H  9.955  21.760 -15.296 1.00 . A A . 22 GLY H    1 1 
        1   362 1 1 22 GLY HA2  H 11.465  24.064 -15.069 1.00 . A A . 22 GLY HA2  1 1 
        1   363 1 1 22 GLY HA3  H 10.607  23.587 -16.527 1.00 . A A . 22 GLY HA3  1 1 
        1   364 1 1 22 GLY N    N 10.021  22.604 -14.802 1.00 . A A . 22 GLY N    1 1 
        1   365 1 1 22 GLY O    O  8.425  24.811 -14.851 1.00 . A A . 22 GLY O    1 1 
        2   366 1 1  1 TRP C    C  5.333   1.803   0.739 1.00 . A A .  1 TRP C    1 1 
        2   367 1 1  1 TRP CA   C  4.516   2.964   1.295 1.00 . A A .  1 TRP CA   1 1 
        2   368 1 1  1 TRP CB   C  5.081   3.399   2.648 1.00 . A A .  1 TRP CB   1 1 
        2   369 1 1  1 TRP CD1  C  3.909   5.660   2.355 1.00 . A A .  1 TRP CD1  1 1 
        2   370 1 1  1 TRP CD2  C  4.645   5.267   4.434 1.00 . A A .  1 TRP CD2  1 1 
        2   371 1 1  1 TRP CE2  C  4.025   6.531   4.408 1.00 . A A .  1 TRP CE2  1 1 
        2   372 1 1  1 TRP CE3  C  5.182   4.805   5.638 1.00 . A A .  1 TRP CE3  1 1 
        2   373 1 1  1 TRP CG   C  4.559   4.726   3.111 1.00 . A A .  1 TRP CG   1 1 
        2   374 1 1  1 TRP CH2  C  4.467   6.860   6.705 1.00 . A A .  1 TRP CH2  1 1 
        2   375 1 1  1 TRP CZ2  C  3.931   7.337   5.539 1.00 . A A .  1 TRP CZ2  1 1 
        2   376 1 1  1 TRP CZ3  C  5.089   5.606   6.760 1.00 . A A .  1 TRP CZ3  1 1 
        2   377 1 1  1 TRP H1   H  2.828   2.063   2.201 1.00 . A A .  1 TRP H1   1 1 
        2   378 1 1  1 TRP HA   H  4.576   3.794   0.606 1.00 . A A .  1 TRP HA   1 1 
        2   379 1 1  1 TRP HB2  H  4.823   2.662   3.393 1.00 . A A .  1 TRP HB2  1 1 
        2   380 1 1  1 TRP HB3  H  6.156   3.471   2.574 1.00 . A A .  1 TRP HB3  1 1 
        2   381 1 1  1 TRP HD1  H  3.690   5.546   1.304 1.00 . A A .  1 TRP HD1  1 1 
        2   382 1 1  1 TRP HE1  H  3.115   7.549   2.815 1.00 . A A .  1 TRP HE1  1 1 
        2   383 1 1  1 TRP HE3  H  5.666   3.841   5.700 1.00 . A A .  1 TRP HE3  1 1 
        2   384 1 1  1 TRP HH2  H  4.417   7.452   7.605 1.00 . A A .  1 TRP HH2  1 1 
        2   385 1 1  1 TRP HZ2  H  3.454   8.306   5.513 1.00 . A A .  1 TRP HZ2  1 1 
        2   386 1 1  1 TRP HZ3  H  5.499   5.266   7.699 1.00 . A A .  1 TRP HZ3  1 1 
        2   387 1 1  1 TRP N    N  3.111   2.595   1.428 1.00 . A A .  1 TRP N    1 1 
        2   388 1 1  1 TRP NE1  N  3.585   6.748   3.129 1.00 . A A .  1 TRP NE1  1 1 
        2   389 1 1  1 TRP O    O  6.238   1.296   1.401 1.00 . A A .  1 TRP O    1 1 
        2   390 1 1  2 ARG C    C  6.376   0.746  -2.419 1.00 . A A .  2 ARG C    1 1 
        2   391 1 1  2 ARG CA   C  5.712   0.285  -1.125 1.00 . A A .  2 ARG CA   1 1 
        2   392 1 1  2 ARG CB   C  4.746  -0.864  -1.417 1.00 . A A .  2 ARG CB   1 1 
        2   393 1 1  2 ARG CD   C  2.806  -1.612  -2.829 1.00 . A A .  2 ARG CD   1 1 
        2   394 1 1  2 ARG CG   C  3.491  -0.432  -2.157 1.00 . A A .  2 ARG CG   1 1 
        2   395 1 1  2 ARG CZ   C  0.498  -2.286  -3.343 1.00 . A A .  2 ARG CZ   1 1 
        2   396 1 1  2 ARG H    H  4.277   1.832  -0.959 1.00 . A A .  2 ARG H    1 1 
        2   397 1 1  2 ARG HA   H  6.476  -0.062  -0.446 1.00 . A A .  2 ARG HA   1 1 
        2   398 1 1  2 ARG HB2  H  5.255  -1.604  -2.017 1.00 . A A .  2 ARG HB2  1 1 
        2   399 1 1  2 ARG HB3  H  4.449  -1.315  -0.482 1.00 . A A .  2 ARG HB3  1 1 
        2   400 1 1  2 ARG HD2  H  3.318  -1.829  -3.755 1.00 . A A .  2 ARG HD2  1 1 
        2   401 1 1  2 ARG HD3  H  2.869  -2.468  -2.174 1.00 . A A .  2 ARG HD3  1 1 
        2   402 1 1  2 ARG HE   H  1.118  -0.401  -3.145 1.00 . A A .  2 ARG HE   1 1 
        2   403 1 1  2 ARG HG2  H  2.804   0.015  -1.453 1.00 . A A .  2 ARG HG2  1 1 
        2   404 1 1  2 ARG HG3  H  3.760   0.293  -2.910 1.00 . A A .  2 ARG HG3  1 1 
        2   405 1 1  2 ARG HH11 H  1.800  -3.814  -3.119 1.00 . A A .  2 ARG HH11 1 1 
        2   406 1 1  2 ARG HH12 H  0.170  -4.276  -3.481 1.00 . A A .  2 ARG HH12 1 1 
        2   407 1 1  2 ARG HH21 H -1.032  -0.995  -3.622 1.00 . A A .  2 ARG HH21 1 1 
        2   408 1 1  2 ARG HH22 H -1.440  -2.672  -3.768 1.00 . A A .  2 ARG HH22 1 1 
        2   409 1 1  2 ARG N    N  5.008   1.387  -0.481 1.00 . A A .  2 ARG N    1 1 
        2   410 1 1  2 ARG NE   N  1.401  -1.338  -3.117 1.00 . A A .  2 ARG NE   1 1 
        2   411 1 1  2 ARG NH1  N  0.852  -3.564  -3.312 1.00 . A A .  2 ARG NH1  1 1 
        2   412 1 1  2 ARG NH2  N -0.762  -1.957  -3.598 1.00 . A A .  2 ARG NH2  1 1 
        2   413 1 1  2 ARG O    O  5.977   0.366  -3.520 1.00 . A A .  2 ARG O    1 1 
        2   414 1 1  3 PRO C    C  8.985   1.047  -4.134 1.00 . A A .  3 PRO C    1 1 
        2   415 1 1  3 PRO CA   C  8.154   2.117  -3.434 1.00 . A A .  3 PRO CA   1 1 
        2   416 1 1  3 PRO CB   C  9.065   3.177  -2.808 1.00 . A A .  3 PRO CB   1 1 
        2   417 1 1  3 PRO CD   C  7.943   2.081  -1.004 1.00 . A A .  3 PRO CD   1 1 
        2   418 1 1  3 PRO CG   C  9.236   2.742  -1.394 1.00 . A A .  3 PRO CG   1 1 
        2   419 1 1  3 PRO HA   H  7.494   2.585  -4.150 1.00 . A A .  3 PRO HA   1 1 
        2   420 1 1  3 PRO HB2  H 10.010   3.198  -3.333 1.00 . A A .  3 PRO HB2  1 1 
        2   421 1 1  3 PRO HB3  H  8.592   4.145  -2.869 1.00 . A A .  3 PRO HB3  1 1 
        2   422 1 1  3 PRO HD2  H  8.127   1.265  -0.322 1.00 . A A .  3 PRO HD2  1 1 
        2   423 1 1  3 PRO HD3  H  7.270   2.801  -0.562 1.00 . A A .  3 PRO HD3  1 1 
        2   424 1 1  3 PRO HG2  H 10.053   2.039  -1.322 1.00 . A A .  3 PRO HG2  1 1 
        2   425 1 1  3 PRO HG3  H  9.422   3.601  -0.766 1.00 . A A .  3 PRO HG3  1 1 
        2   426 1 1  3 PRO N    N  7.413   1.586  -2.286 1.00 . A A .  3 PRO N    1 1 
        2   427 1 1  3 PRO O    O 10.197   0.963  -3.940 1.00 . A A .  3 PRO O    1 1 
        2   428 1 1  4 TYR C    C  8.547  -0.876  -7.131 1.00 . A A .  4 TYR C    1 1 
        2   429 1 1  4 TYR CA   C  9.002  -0.836  -5.675 1.00 . A A .  4 TYR CA   1 1 
        2   430 1 1  4 TYR CB   C  8.734  -2.186  -5.008 1.00 . A A .  4 TYR CB   1 1 
        2   431 1 1  4 TYR CD1  C 10.277  -2.138  -3.010 1.00 . A A .  4 TYR CD1  1 1 
        2   432 1 1  4 TYR CD2  C  7.928  -2.229  -2.616 1.00 . A A .  4 TYR CD2  1 1 
        2   433 1 1  4 TYR CE1  C 10.510  -2.138  -1.648 1.00 . A A .  4 TYR CE1  1 1 
        2   434 1 1  4 TYR CE2  C  8.152  -2.227  -1.252 1.00 . A A .  4 TYR CE2  1 1 
        2   435 1 1  4 TYR CG   C  8.985  -2.185  -3.517 1.00 . A A .  4 TYR CG   1 1 
        2   436 1 1  4 TYR CZ   C  9.444  -2.182  -0.774 1.00 . A A .  4 TYR CZ   1 1 
        2   437 1 1  4 TYR H    H  7.358   0.348  -5.062 1.00 . A A .  4 TYR H    1 1 
        2   438 1 1  4 TYR HA   H 10.063  -0.635  -5.647 1.00 . A A .  4 TYR HA   1 1 
        2   439 1 1  4 TYR HB2  H  7.704  -2.462  -5.171 1.00 . A A .  4 TYR HB2  1 1 
        2   440 1 1  4 TYR HB3  H  9.377  -2.932  -5.452 1.00 . A A .  4 TYR HB3  1 1 
        2   441 1 1  4 TYR HD1  H 11.110  -2.103  -3.697 1.00 . A A .  4 TYR HD1  1 1 
        2   442 1 1  4 TYR HD2  H  6.917  -2.264  -2.994 1.00 . A A .  4 TYR HD2  1 1 
        2   443 1 1  4 TYR HE1  H 11.522  -2.102  -1.273 1.00 . A A .  4 TYR HE1  1 1 
        2   444 1 1  4 TYR HE2  H  7.318  -2.262  -0.567 1.00 . A A .  4 TYR HE2  1 1 
        2   445 1 1  4 TYR HH   H 10.485  -2.656   0.772 1.00 . A A .  4 TYR HH   1 1 
        2   446 1 1  4 TYR N    N  8.324   0.231  -4.948 1.00 . A A .  4 TYR N    1 1 
        2   447 1 1  4 TYR O    O  9.338  -0.649  -8.048 1.00 . A A .  4 TYR O    1 1 
        2   448 1 1  4 TYR OH   O  9.673  -2.180   0.583 1.00 . A A .  4 TYR OH   1 1 
        2   449 1 1  5 LEU C    C  6.353   0.155  -9.197 1.00 . A A .  5 LEU C    1 1 
        2   450 1 1  5 LEU CA   C  6.705  -1.237  -8.681 1.00 . A A .  5 LEU CA   1 1 
        2   451 1 1  5 LEU CB   C  5.460  -2.126  -8.688 1.00 . A A .  5 LEU CB   1 1 
        2   452 1 1  5 LEU CD1  C  3.593  -1.033  -9.954 1.00 . A A .  5 LEU CD1  1 1 
        2   453 1 1  5 LEU CD2  C  3.108  -2.265  -7.832 1.00 . A A .  5 LEU CD2  1 1 
        2   454 1 1  5 LEU CG   C  4.118  -1.403  -8.576 1.00 . A A .  5 LEU CG   1 1 
        2   455 1 1  5 LEU H    H  6.686  -1.338  -6.567 1.00 . A A .  5 LEU H    1 1 
        2   456 1 1  5 LEU HA   H  7.451  -1.670  -9.330 1.00 . A A .  5 LEU HA   1 1 
        2   457 1 1  5 LEU HB2  H  5.458  -2.684  -9.612 1.00 . A A .  5 LEU HB2  1 1 
        2   458 1 1  5 LEU HB3  H  5.539  -2.811  -7.856 1.00 . A A .  5 LEU HB3  1 1 
        2   459 1 1  5 LEU HD11 H  2.889  -1.782 -10.284 1.00 . A A .  5 LEU HD11 1 1 
        2   460 1 1  5 LEU HD12 H  4.417  -0.982 -10.651 1.00 . A A .  5 LEU HD12 1 1 
        2   461 1 1  5 LEU HD13 H  3.102  -0.072  -9.907 1.00 . A A .  5 LEU HD13 1 1 
        2   462 1 1  5 LEU HD21 H  2.812  -3.093  -8.459 1.00 . A A .  5 LEU HD21 1 1 
        2   463 1 1  5 LEU HD22 H  2.239  -1.671  -7.587 1.00 . A A .  5 LEU HD22 1 1 
        2   464 1 1  5 LEU HD23 H  3.555  -2.641  -6.924 1.00 . A A .  5 LEU HD23 1 1 
        2   465 1 1  5 LEU HG   H  4.255  -0.488  -8.015 1.00 . A A .  5 LEU HG   1 1 
        2   466 1 1  5 LEU N    N  7.267  -1.167  -7.337 1.00 . A A .  5 LEU N    1 1 
        2   467 1 1  5 LEU O    O  6.298   0.383 -10.405 1.00 . A A .  5 LEU O    1 1 
        2   468 1 1  6 GLN C    C  6.828   3.052  -9.556 1.00 . A A .  6 GLN C    1 1 
        2   469 1 1  6 GLN CA   C  5.772   2.450  -8.636 1.00 . A A .  6 GLN CA   1 1 
        2   470 1 1  6 GLN CB   C  5.622   3.310  -7.380 1.00 . A A .  6 GLN CB   1 1 
        2   471 1 1  6 GLN CD   C  3.213   3.301  -6.618 1.00 . A A .  6 GLN CD   1 1 
        2   472 1 1  6 GLN CG   C  4.311   4.077  -7.320 1.00 . A A .  6 GLN CG   1 1 
        2   473 1 1  6 GLN H    H  6.176   0.837  -7.326 1.00 . A A .  6 GLN H    1 1 
        2   474 1 1  6 GLN HA   H  4.828   2.427  -9.159 1.00 . A A .  6 GLN HA   1 1 
        2   475 1 1  6 GLN HB2  H  5.682   2.672  -6.511 1.00 . A A .  6 GLN HB2  1 1 
        2   476 1 1  6 GLN HB3  H  6.432   4.024  -7.348 1.00 . A A .  6 GLN HB3  1 1 
        2   477 1 1  6 GLN HE21 H  3.811   4.002  -4.856 1.00 . A A .  6 GLN HE21 1 1 
        2   478 1 1  6 GLN HE22 H  2.453   2.935  -4.818 1.00 . A A .  6 GLN HE22 1 1 
        2   479 1 1  6 GLN HG2  H  4.473   5.002  -6.787 1.00 . A A .  6 GLN HG2  1 1 
        2   480 1 1  6 GLN HG3  H  3.990   4.294  -8.328 1.00 . A A .  6 GLN HG3  1 1 
        2   481 1 1  6 GLN N    N  6.117   1.081  -8.273 1.00 . A A .  6 GLN N    1 1 
        2   482 1 1  6 GLN NE2  N  3.153   3.424  -5.297 1.00 . A A .  6 GLN NE2  1 1 
        2   483 1 1  6 GLN O    O  6.512   3.569 -10.628 1.00 . A A .  6 GLN O    1 1 
        2   484 1 1  6 GLN OE1  O  2.428   2.599  -7.256 1.00 . A A .  6 GLN OE1  1 1 
        2   485 1 1  7 THR C    C  9.303   2.817 -11.261 1.00 . A A .  7 THR C    1 1 
        2   486 1 1  7 THR CA   C  9.189   3.523  -9.915 1.00 . A A .  7 THR CA   1 1 
        2   487 1 1  7 THR CB   C 10.529   3.392  -9.165 1.00 . A A .  7 THR CB   1 1 
        2   488 1 1  7 THR CG2  C 10.860   1.932  -8.900 1.00 . A A .  7 THR CG2  1 1 
        2   489 1 1  7 THR H    H  8.275   2.560  -8.267 1.00 . A A .  7 THR H    1 1 
        2   490 1 1  7 THR HA   H  8.996   4.572 -10.084 1.00 . A A .  7 THR HA   1 1 
        2   491 1 1  7 THR HB   H 10.444   3.905  -8.217 1.00 . A A .  7 THR HB   1 1 
        2   492 1 1  7 THR HG1  H 12.387   4.004  -9.411 1.00 . A A .  7 THR HG1  1 1 
        2   493 1 1  7 THR HG21 H  9.972   1.331  -9.031 1.00 . A A .  7 THR HG21 1 1 
        2   494 1 1  7 THR HG22 H 11.224   1.822  -7.889 1.00 . A A .  7 THR HG22 1 1 
        2   495 1 1  7 THR HG23 H 11.621   1.604  -9.593 1.00 . A A .  7 THR HG23 1 1 
        2   496 1 1  7 THR N    N  8.086   2.983  -9.130 1.00 . A A .  7 THR N    1 1 
        2   497 1 1  7 THR O    O  9.692   3.424 -12.259 1.00 . A A .  7 THR O    1 1 
        2   498 1 1  7 THR OG1  O 11.579   3.995  -9.929 1.00 . A A .  7 THR OG1  1 1 
        2   499 1 1  8 GLU C    C  8.248   1.424 -13.632 1.00 . A A .  8 GLU C    1 1 
        2   500 1 1  8 GLU CA   C  9.026   0.746 -12.508 1.00 . A A .  8 GLU CA   1 1 
        2   501 1 1  8 GLU CB   C  8.473  -0.661 -12.267 1.00 . A A .  8 GLU CB   1 1 
        2   502 1 1  8 GLU CD   C  9.359  -2.901 -11.507 1.00 . A A .  8 GLU CD   1 1 
        2   503 1 1  8 GLU CG   C  9.491  -1.763 -12.502 1.00 . A A .  8 GLU CG   1 1 
        2   504 1 1  8 GLU H    H  8.659   1.105 -10.454 1.00 . A A .  8 GLU H    1 1 
        2   505 1 1  8 GLU HA   H 10.062   0.670 -12.799 1.00 . A A .  8 GLU HA   1 1 
        2   506 1 1  8 GLU HB2  H  8.128  -0.729 -11.245 1.00 . A A .  8 GLU HB2  1 1 
        2   507 1 1  8 GLU HB3  H  7.637  -0.824 -12.931 1.00 . A A .  8 GLU HB3  1 1 
        2   508 1 1  8 GLU HG2  H  9.352  -2.158 -13.497 1.00 . A A .  8 GLU HG2  1 1 
        2   509 1 1  8 GLU HG3  H 10.483  -1.344 -12.417 1.00 . A A .  8 GLU HG3  1 1 
        2   510 1 1  8 GLU N    N  8.961   1.533 -11.282 1.00 . A A .  8 GLU N    1 1 
        2   511 1 1  8 GLU O    O  8.568   1.260 -14.809 1.00 . A A .  8 GLU O    1 1 
        2   512 1 1  8 GLU OE1  O  9.742  -2.709 -10.334 1.00 . A A .  8 GLU OE1  1 1 
        2   513 1 1  8 GLU OE2  O  8.874  -3.981 -11.902 1.00 . A A .  8 GLU OE2  1 1 
        2   514 1 1  9 TYR C    C  6.897   4.313 -14.446 1.00 . A A .  9 TYR C    1 1 
        2   515 1 1  9 TYR CA   C  6.399   2.886 -14.235 1.00 . A A .  9 TYR CA   1 1 
        2   516 1 1  9 TYR CB   C  4.939   2.907 -13.778 1.00 . A A .  9 TYR CB   1 1 
        2   517 1 1  9 TYR CD1  C  3.988   0.572 -13.932 1.00 . A A .  9 TYR CD1  1 1 
        2   518 1 1  9 TYR CD2  C  3.360   2.155 -15.599 1.00 . A A .  9 TYR CD2  1 1 
        2   519 1 1  9 TYR CE1  C  3.205  -0.388 -14.542 1.00 . A A .  9 TYR CE1  1 1 
        2   520 1 1  9 TYR CE2  C  2.573   1.201 -16.215 1.00 . A A .  9 TYR CE2  1 1 
        2   521 1 1  9 TYR CG   C  4.080   1.859 -14.449 1.00 . A A .  9 TYR CG   1 1 
        2   522 1 1  9 TYR CZ   C  2.499  -0.069 -15.683 1.00 . A A .  9 TYR CZ   1 1 
        2   523 1 1  9 TYR H    H  7.019   2.277 -12.305 1.00 . A A .  9 TYR H    1 1 
        2   524 1 1  9 TYR HA   H  6.465   2.352 -15.171 1.00 . A A .  9 TYR HA   1 1 
        2   525 1 1  9 TYR HB2  H  4.900   2.735 -12.714 1.00 . A A .  9 TYR HB2  1 1 
        2   526 1 1  9 TYR HB3  H  4.514   3.875 -13.998 1.00 . A A .  9 TYR HB3  1 1 
        2   527 1 1  9 TYR HD1  H  4.542   0.326 -13.038 1.00 . A A .  9 TYR HD1  1 1 
        2   528 1 1  9 TYR HD2  H  3.419   3.151 -16.014 1.00 . A A .  9 TYR HD2  1 1 
        2   529 1 1  9 TYR HE1  H  3.147  -1.383 -14.125 1.00 . A A .  9 TYR HE1  1 1 
        2   530 1 1  9 TYR HE2  H  2.020   1.451 -17.109 1.00 . A A .  9 TYR HE2  1 1 
        2   531 1 1  9 TYR HH   H  0.964  -0.599 -16.711 1.00 . A A .  9 TYR HH   1 1 
        2   532 1 1  9 TYR N    N  7.225   2.185 -13.259 1.00 . A A .  9 TYR N    1 1 
        2   533 1 1  9 TYR O    O  7.006   4.784 -15.578 1.00 . A A .  9 TYR O    1 1 
        2   534 1 1  9 TYR OH   O  1.717  -1.023 -16.293 1.00 . A A .  9 TYR OH   1 1 
        2   535 1 1 10 TYR C    C  8.931   6.467 -14.284 1.00 . A A . 10 TYR C    1 1 
        2   536 1 1 10 TYR CA   C  7.685   6.369 -13.410 1.00 . A A . 10 TYR CA   1 1 
        2   537 1 1 10 TYR CB   C  7.993   6.888 -12.004 1.00 . A A . 10 TYR CB   1 1 
        2   538 1 1 10 TYR CD1  C  5.546   7.270 -11.508 1.00 . A A . 10 TYR CD1  1 1 
        2   539 1 1 10 TYR CD2  C  6.930   6.424  -9.761 1.00 . A A . 10 TYR CD2  1 1 
        2   540 1 1 10 TYR CE1  C  4.455   7.247 -10.662 1.00 . A A . 10 TYR CE1  1 1 
        2   541 1 1 10 TYR CE2  C  5.843   6.397  -8.908 1.00 . A A . 10 TYR CE2  1 1 
        2   542 1 1 10 TYR CG   C  6.801   6.860 -11.074 1.00 . A A . 10 TYR CG   1 1 
        2   543 1 1 10 TYR CZ   C  4.608   6.810  -9.363 1.00 . A A . 10 TYR CZ   1 1 
        2   544 1 1 10 TYR H    H  7.092   4.566 -12.473 1.00 . A A . 10 TYR H    1 1 
        2   545 1 1 10 TYR HA   H  6.905   6.977 -13.844 1.00 . A A . 10 TYR HA   1 1 
        2   546 1 1 10 TYR HB2  H  8.769   6.280 -11.565 1.00 . A A . 10 TYR HB2  1 1 
        2   547 1 1 10 TYR HB3  H  8.337   7.909 -12.072 1.00 . A A . 10 TYR HB3  1 1 
        2   548 1 1 10 TYR HD1  H  5.430   7.611 -12.527 1.00 . A A . 10 TYR HD1  1 1 
        2   549 1 1 10 TYR HD2  H  7.898   6.101  -9.408 1.00 . A A . 10 TYR HD2  1 1 
        2   550 1 1 10 TYR HE1  H  3.488   7.570 -11.018 1.00 . A A . 10 TYR HE1  1 1 
        2   551 1 1 10 TYR HE2  H  5.963   6.054  -7.890 1.00 . A A . 10 TYR HE2  1 1 
        2   552 1 1 10 TYR HH   H  2.982   7.562  -8.668 1.00 . A A . 10 TYR HH   1 1 
        2   553 1 1 10 TYR N    N  7.200   4.995 -13.347 1.00 . A A . 10 TYR N    1 1 
        2   554 1 1 10 TYR O    O  9.183   7.495 -14.913 1.00 . A A . 10 TYR O    1 1 
        2   555 1 1 10 TYR OH   O  3.523   6.784  -8.517 1.00 . A A . 10 TYR OH   1 1 
        2   556 1 1 11 ASP C    C 10.623   5.622 -16.588 1.00 . A A . 11 ASP C    1 1 
        2   557 1 1 11 ASP CA   C 10.927   5.351 -15.117 1.00 . A A . 11 ASP CA   1 1 
        2   558 1 1 11 ASP CB   C 11.618   3.995 -14.968 1.00 . A A . 11 ASP CB   1 1 
        2   559 1 1 11 ASP CG   C 12.738   3.802 -15.972 1.00 . A A . 11 ASP CG   1 1 
        2   560 1 1 11 ASP H    H  9.454   4.600 -13.796 1.00 . A A . 11 ASP H    1 1 
        2   561 1 1 11 ASP HA   H 11.588   6.123 -14.751 1.00 . A A . 11 ASP HA   1 1 
        2   562 1 1 11 ASP HB2  H 12.034   3.917 -13.974 1.00 . A A . 11 ASP HB2  1 1 
        2   563 1 1 11 ASP HB3  H 10.890   3.210 -15.111 1.00 . A A . 11 ASP HB3  1 1 
        2   564 1 1 11 ASP N    N  9.708   5.389 -14.319 1.00 . A A . 11 ASP N    1 1 
        2   565 1 1 11 ASP O    O 11.452   6.174 -17.312 1.00 . A A . 11 ASP O    1 1 
        2   566 1 1 11 ASP OD1  O 13.753   4.523 -15.875 1.00 . A A . 11 ASP OD1  1 1 
        2   567 1 1 11 ASP OD2  O 12.599   2.929 -16.854 1.00 . A A . 11 ASP OD2  1 1 
        2   568 1 1 12 VAL C    C  8.273   6.751 -18.571 1.00 . A A . 12 VAL C    1 1 
        2   569 1 1 12 VAL CA   C  9.016   5.430 -18.405 1.00 . A A . 12 VAL CA   1 1 
        2   570 1 1 12 VAL CB   C  8.113   4.281 -18.893 1.00 . A A . 12 VAL CB   1 1 
        2   571 1 1 12 VAL CG1  C  7.749   4.472 -20.357 1.00 . A A . 12 VAL CG1  1 1 
        2   572 1 1 12 VAL CG2  C  8.795   2.939 -18.676 1.00 . A A . 12 VAL CG2  1 1 
        2   573 1 1 12 VAL H    H  8.813   4.796 -16.396 1.00 . A A . 12 VAL H    1 1 
        2   574 1 1 12 VAL HA   H  9.904   5.447 -19.020 1.00 . A A . 12 VAL HA   1 1 
        2   575 1 1 12 VAL HB   H  7.202   4.296 -18.314 1.00 . A A . 12 VAL HB   1 1 
        2   576 1 1 12 VAL HG11 H  6.828   5.031 -20.429 1.00 . A A . 12 VAL HG11 1 1 
        2   577 1 1 12 VAL HG12 H  8.539   5.013 -20.857 1.00 . A A . 12 VAL HG12 1 1 
        2   578 1 1 12 VAL HG13 H  7.621   3.507 -20.825 1.00 . A A . 12 VAL HG13 1 1 
        2   579 1 1 12 VAL HG21 H  8.166   2.150 -19.060 1.00 . A A . 12 VAL HG21 1 1 
        2   580 1 1 12 VAL HG22 H  9.743   2.928 -19.194 1.00 . A A . 12 VAL HG22 1 1 
        2   581 1 1 12 VAL HG23 H  8.961   2.785 -17.620 1.00 . A A . 12 VAL HG23 1 1 
        2   582 1 1 12 VAL N    N  9.430   5.229 -17.022 1.00 . A A . 12 VAL N    1 1 
        2   583 1 1 12 VAL O    O  8.316   7.369 -19.635 1.00 . A A . 12 VAL O    1 1 
        2   584 1 1 13 MET C    C  7.606   9.537 -16.825 1.00 . A A . 13 MET C    1 1 
        2   585 1 1 13 MET CA   C  6.842   8.428 -17.540 1.00 . A A . 13 MET CA   1 1 
        2   586 1 1 13 MET CB   C  5.470   8.237 -16.891 1.00 . A A . 13 MET CB   1 1 
        2   587 1 1 13 MET CE   C  4.185   9.760 -14.485 1.00 . A A . 13 MET CE   1 1 
        2   588 1 1 13 MET CG   C  4.487   9.352 -17.210 1.00 . A A . 13 MET CG   1 1 
        2   589 1 1 13 MET H    H  7.597   6.641 -16.692 1.00 . A A . 13 MET H    1 1 
        2   590 1 1 13 MET HA   H  6.706   8.709 -18.574 1.00 . A A . 13 MET HA   1 1 
        2   591 1 1 13 MET HB2  H  5.048   7.305 -17.236 1.00 . A A . 13 MET HB2  1 1 
        2   592 1 1 13 MET HB3  H  5.595   8.192 -15.820 1.00 . A A . 13 MET HB3  1 1 
        2   593 1 1 13 MET HE1  H  5.228   9.834 -14.757 1.00 . A A . 13 MET HE1  1 1 
        2   594 1 1 13 MET HE2  H  3.877  10.669 -13.990 1.00 . A A . 13 MET HE2  1 1 
        2   595 1 1 13 MET HE3  H  4.046   8.921 -13.818 1.00 . A A . 13 MET HE3  1 1 
        2   596 1 1 13 MET HG2  H  5.029  10.284 -17.274 1.00 . A A . 13 MET HG2  1 1 
        2   597 1 1 13 MET HG3  H  4.022   9.142 -18.161 1.00 . A A . 13 MET HG3  1 1 
        2   598 1 1 13 MET N    N  7.594   7.178 -17.512 1.00 . A A . 13 MET N    1 1 
        2   599 1 1 13 MET O    O  7.008  10.417 -16.205 1.00 . A A . 13 MET O    1 1 
        2   600 1 1 13 MET SD   S  3.198   9.519 -15.960 1.00 . A A . 13 MET SD   1 1 
        2   601 1 1 14 THR C    C  9.966  11.707 -17.175 1.00 . A A . 14 THR C    1 1 
        2   602 1 1 14 THR CA   C  9.777  10.490 -16.276 1.00 . A A . 14 THR CA   1 1 
        2   603 1 1 14 THR CB   C 11.159   9.912 -15.917 1.00 . A A . 14 THR CB   1 1 
        2   604 1 1 14 THR CG2  C 12.027   9.773 -17.159 1.00 . A A . 14 THR CG2  1 1 
        2   605 1 1 14 THR H    H  9.350   8.764 -17.424 1.00 . A A . 14 THR H    1 1 
        2   606 1 1 14 THR HA   H  9.293  10.802 -15.362 1.00 . A A . 14 THR HA   1 1 
        2   607 1 1 14 THR HB   H 11.020   8.932 -15.482 1.00 . A A . 14 THR HB   1 1 
        2   608 1 1 14 THR HG1  H 11.196  10.987 -14.264 1.00 . A A . 14 THR HG1  1 1 
        2   609 1 1 14 THR HG21 H 11.429   9.396 -17.975 1.00 . A A . 14 THR HG21 1 1 
        2   610 1 1 14 THR HG22 H 12.836   9.087 -16.958 1.00 . A A . 14 THR HG22 1 1 
        2   611 1 1 14 THR HG23 H 12.430  10.738 -17.425 1.00 . A A . 14 THR HG23 1 1 
        2   612 1 1 14 THR N    N  8.932   9.490 -16.915 1.00 . A A . 14 THR N    1 1 
        2   613 1 1 14 THR O    O 10.590  12.692 -16.780 1.00 . A A . 14 THR O    1 1 
        2   614 1 1 14 THR OG1  O 11.812  10.758 -14.964 1.00 . A A . 14 THR OG1  1 1 
        2   615 1 1 15 VAL C    C  8.330  13.661 -19.245 1.00 . A A . 15 VAL C    1 1 
        2   616 1 1 15 VAL CA   C  9.532  12.728 -19.342 1.00 . A A . 15 VAL CA   1 1 
        2   617 1 1 15 VAL CB   C  9.646  12.205 -20.786 1.00 . A A . 15 VAL CB   1 1 
        2   618 1 1 15 VAL CG1  C  9.923  13.349 -21.748 1.00 . A A . 15 VAL CG1  1 1 
        2   619 1 1 15 VAL CG2  C 10.730  11.142 -20.882 1.00 . A A . 15 VAL CG2  1 1 
        2   620 1 1 15 VAL H    H  8.939  10.820 -18.643 1.00 . A A . 15 VAL H    1 1 
        2   621 1 1 15 VAL HA   H 10.428  13.285 -19.111 1.00 . A A . 15 VAL HA   1 1 
        2   622 1 1 15 VAL HB   H  8.704  11.754 -21.060 1.00 . A A . 15 VAL HB   1 1 
        2   623 1 1 15 VAL HG11 H 10.562  14.077 -21.268 1.00 . A A . 15 VAL HG11 1 1 
        2   624 1 1 15 VAL HG12 H 10.413  12.967 -22.632 1.00 . A A . 15 VAL HG12 1 1 
        2   625 1 1 15 VAL HG13 H  8.991  13.819 -22.027 1.00 . A A . 15 VAL HG13 1 1 
        2   626 1 1 15 VAL HG21 H 10.280  10.162 -20.812 1.00 . A A . 15 VAL HG21 1 1 
        2   627 1 1 15 VAL HG22 H 11.243  11.235 -21.829 1.00 . A A . 15 VAL HG22 1 1 
        2   628 1 1 15 VAL HG23 H 11.436  11.272 -20.076 1.00 . A A . 15 VAL HG23 1 1 
        2   629 1 1 15 VAL N    N  9.424  11.632 -18.386 1.00 . A A . 15 VAL N    1 1 
        2   630 1 1 15 VAL O    O  8.201  14.607 -20.023 1.00 . A A . 15 VAL O    1 1 
        2   631 1 1 16 ILE C    C  5.934  14.346 -16.602 1.00 . A A . 16 ILE C    1 1 
        2   632 1 1 16 ILE CA   C  6.262  14.206 -18.085 1.00 . A A . 16 ILE CA   1 1 
        2   633 1 1 16 ILE CB   C  5.043  13.612 -18.815 1.00 . A A . 16 ILE CB   1 1 
        2   634 1 1 16 ILE CD1  C  4.292  12.546 -21.000 1.00 . A A . 16 ILE CD1  1 1 
        2   635 1 1 16 ILE CG1  C  5.441  13.135 -20.213 1.00 . A A . 16 ILE CG1  1 1 
        2   636 1 1 16 ILE CG2  C  3.924  14.639 -18.898 1.00 . A A . 16 ILE CG2  1 1 
        2   637 1 1 16 ILE H    H  7.610  12.622 -17.696 1.00 . A A . 16 ILE H    1 1 
        2   638 1 1 16 ILE HA   H  6.459  15.187 -18.493 1.00 . A A . 16 ILE HA   1 1 
        2   639 1 1 16 ILE HB   H  4.684  12.770 -18.243 1.00 . A A . 16 ILE HB   1 1 
        2   640 1 1 16 ILE HD11 H  4.669  11.801 -21.686 1.00 . A A . 16 ILE HD11 1 1 
        2   641 1 1 16 ILE HD12 H  3.587  12.089 -20.322 1.00 . A A . 16 ILE HD12 1 1 
        2   642 1 1 16 ILE HD13 H  3.799  13.329 -21.558 1.00 . A A . 16 ILE HD13 1 1 
        2   643 1 1 16 ILE HG12 H  5.833  13.969 -20.773 1.00 . A A . 16 ILE HG12 1 1 
        2   644 1 1 16 ILE HG13 H  6.206  12.377 -20.122 1.00 . A A . 16 ILE HG13 1 1 
        2   645 1 1 16 ILE HG21 H  3.710  14.855 -19.935 1.00 . A A . 16 ILE HG21 1 1 
        2   646 1 1 16 ILE HG22 H  3.038  14.244 -18.424 1.00 . A A . 16 ILE HG22 1 1 
        2   647 1 1 16 ILE HG23 H  4.228  15.545 -18.397 1.00 . A A . 16 ILE HG23 1 1 
        2   648 1 1 16 ILE N    N  7.453  13.389 -18.284 1.00 . A A . 16 ILE N    1 1 
        2   649 1 1 16 ILE O    O  4.927  14.951 -16.233 1.00 . A A . 16 ILE O    1 1 
        2   650 1 1 17 SER C    C  7.457  14.936 -13.690 1.00 . A A . 17 SER C    1 1 
        2   651 1 1 17 SER CA   C  6.592  13.845 -14.313 1.00 . A A . 17 SER CA   1 1 
        2   652 1 1 17 SER CB   C  6.918  12.493 -13.675 1.00 . A A . 17 SER CB   1 1 
        2   653 1 1 17 SER H    H  7.576  13.316 -16.112 1.00 . A A . 17 SER H    1 1 
        2   654 1 1 17 SER HA   H  5.553  14.078 -14.131 1.00 . A A . 17 SER HA   1 1 
        2   655 1 1 17 SER HB2  H  7.474  11.891 -14.377 1.00 . A A . 17 SER HB2  1 1 
        2   656 1 1 17 SER HB3  H  7.513  12.652 -12.787 1.00 . A A . 17 SER HB3  1 1 
        2   657 1 1 17 SER HG   H  5.027  12.431 -13.167 1.00 . A A . 17 SER HG   1 1 
        2   658 1 1 17 SER N    N  6.792  13.784 -15.756 1.00 . A A . 17 SER N    1 1 
        2   659 1 1 17 SER O    O  6.964  15.957 -13.210 1.00 . A A . 17 SER O    1 1 
        2   660 1 1 17 SER OG   O  5.736  11.800 -13.315 1.00 . A A . 17 SER OG   1 1 
        2   661 1 1 18 PRO C    C  9.851  16.942 -13.970 1.00 . A A . 18 PRO C    1 1 
        2   662 1 1 18 PRO CA   C  9.744  15.670 -13.137 1.00 . A A . 18 PRO CA   1 1 
        2   663 1 1 18 PRO CB   C 11.065  14.897 -13.167 1.00 . A A . 18 PRO CB   1 1 
        2   664 1 1 18 PRO CD   C  9.438  13.522 -14.252 1.00 . A A . 18 PRO CD   1 1 
        2   665 1 1 18 PRO CG   C 10.895  13.897 -14.258 1.00 . A A . 18 PRO CG   1 1 
        2   666 1 1 18 PRO HA   H  9.499  15.928 -12.117 1.00 . A A . 18 PRO HA   1 1 
        2   667 1 1 18 PRO HB2  H 11.878  15.578 -13.378 1.00 . A A . 18 PRO HB2  1 1 
        2   668 1 1 18 PRO HB3  H 11.228  14.418 -12.214 1.00 . A A . 18 PRO HB3  1 1 
        2   669 1 1 18 PRO HD2  H  9.095  13.325 -15.257 1.00 . A A . 18 PRO HD2  1 1 
        2   670 1 1 18 PRO HD3  H  9.273  12.663 -13.619 1.00 . A A . 18 PRO HD3  1 1 
        2   671 1 1 18 PRO HG2  H 11.164  14.338 -15.206 1.00 . A A . 18 PRO HG2  1 1 
        2   672 1 1 18 PRO HG3  H 11.506  13.029 -14.059 1.00 . A A . 18 PRO HG3  1 1 
        2   673 1 1 18 PRO N    N  8.781  14.717 -13.697 1.00 . A A . 18 PRO N    1 1 
        2   674 1 1 18 PRO O    O 10.171  18.018 -13.466 1.00 . A A . 18 PRO O    1 1 
        2   675 1 1 19 PRO C    C  8.516  18.957 -15.969 1.00 . A A . 19 PRO C    1 1 
        2   676 1 1 19 PRO CA   C  9.636  17.950 -16.209 1.00 . A A . 19 PRO CA   1 1 
        2   677 1 1 19 PRO CB   C  9.477  17.289 -17.580 1.00 . A A . 19 PRO CB   1 1 
        2   678 1 1 19 PRO CD   C  9.190  15.567 -15.948 1.00 . A A . 19 PRO CD   1 1 
        2   679 1 1 19 PRO CG   C  8.739  16.024 -17.308 1.00 . A A . 19 PRO CG   1 1 
        2   680 1 1 19 PRO HA   H 10.590  18.456 -16.159 1.00 . A A . 19 PRO HA   1 1 
        2   681 1 1 19 PRO HB2  H  8.915  17.942 -18.234 1.00 . A A . 19 PRO HB2  1 1 
        2   682 1 1 19 PRO HB3  H 10.450  17.095 -18.005 1.00 . A A . 19 PRO HB3  1 1 
        2   683 1 1 19 PRO HD2  H  8.378  15.084 -15.424 1.00 . A A . 19 PRO HD2  1 1 
        2   684 1 1 19 PRO HD3  H 10.034  14.899 -16.035 1.00 . A A . 19 PRO HD3  1 1 
        2   685 1 1 19 PRO HG2  H  7.676  16.212 -17.307 1.00 . A A . 19 PRO HG2  1 1 
        2   686 1 1 19 PRO HG3  H  8.990  15.285 -18.054 1.00 . A A . 19 PRO HG3  1 1 
        2   687 1 1 19 PRO N    N  9.578  16.819 -15.278 1.00 . A A . 19 PRO N    1 1 
        2   688 1 1 19 PRO O    O  8.580  20.092 -16.439 1.00 . A A . 19 PRO O    1 1 
        2   689 1 1 20 GLU C    C  6.674  20.319 -13.757 1.00 . A A . 20 GLU C    1 1 
        2   690 1 1 20 GLU CA   C  6.359  19.399 -14.933 1.00 . A A . 20 GLU CA   1 1 
        2   691 1 1 20 GLU CB   C  5.118  18.561 -14.620 1.00 . A A . 20 GLU CB   1 1 
        2   692 1 1 20 GLU CD   C  2.909  17.683 -15.477 1.00 . A A . 20 GLU CD   1 1 
        2   693 1 1 20 GLU CG   C  4.002  18.722 -15.640 1.00 . A A . 20 GLU CG   1 1 
        2   694 1 1 20 GLU H    H  7.500  17.616 -14.887 1.00 . A A . 20 GLU H    1 1 
        2   695 1 1 20 GLU HA   H  6.163  20.004 -15.805 1.00 . A A . 20 GLU HA   1 1 
        2   696 1 1 20 GLU HB2  H  5.400  17.519 -14.587 1.00 . A A . 20 GLU HB2  1 1 
        2   697 1 1 20 GLU HB3  H  4.737  18.851 -13.652 1.00 . A A . 20 GLU HB3  1 1 
        2   698 1 1 20 GLU HG2  H  3.565  19.702 -15.524 1.00 . A A . 20 GLU HG2  1 1 
        2   699 1 1 20 GLU HG3  H  4.421  18.630 -16.631 1.00 . A A . 20 GLU HG3  1 1 
        2   700 1 1 20 GLU N    N  7.493  18.533 -15.234 1.00 . A A . 20 GLU N    1 1 
        2   701 1 1 20 GLU O    O  6.027  21.349 -13.570 1.00 . A A . 20 GLU O    1 1 
        2   702 1 1 20 GLU OE1  O  2.896  16.993 -14.437 1.00 . A A . 20 GLU OE1  1 1 
        2   703 1 1 20 GLU OE2  O  2.067  17.561 -16.391 1.00 . A A . 20 GLU OE2  1 1 
        2   704 1 1 21 PHE C    C  8.479  22.138 -12.224 1.00 . A A . 21 PHE C    1 1 
        2   705 1 1 21 PHE CA   C  8.073  20.727 -11.807 1.00 . A A . 21 PHE CA   1 1 
        2   706 1 1 21 PHE CB   C  9.232  20.046 -11.076 1.00 . A A . 21 PHE CB   1 1 
        2   707 1 1 21 PHE CD1  C  8.458  20.857  -8.832 1.00 . A A . 21 PHE CD1  1 1 
        2   708 1 1 21 PHE CD2  C  9.254  18.617  -9.014 1.00 . A A . 21 PHE CD2  1 1 
        2   709 1 1 21 PHE CE1  C  8.220  20.667  -7.483 1.00 . A A . 21 PHE CE1  1 1 
        2   710 1 1 21 PHE CE2  C  9.018  18.421  -7.666 1.00 . A A . 21 PHE CE2  1 1 
        2   711 1 1 21 PHE CG   C  8.976  19.835  -9.611 1.00 . A A . 21 PHE CG   1 1 
        2   712 1 1 21 PHE CZ   C  8.502  19.447  -6.900 1.00 . A A . 21 PHE CZ   1 1 
        2   713 1 1 21 PHE H    H  8.151  19.106 -13.167 1.00 . A A . 21 PHE H    1 1 
        2   714 1 1 21 PHE HA   H  7.227  20.790 -11.142 1.00 . A A . 21 PHE HA   1 1 
        2   715 1 1 21 PHE HB2  H  9.412  19.079 -11.523 1.00 . A A . 21 PHE HB2  1 1 
        2   716 1 1 21 PHE HB3  H 10.118  20.654 -11.176 1.00 . A A . 21 PHE HB3  1 1 
        2   717 1 1 21 PHE HD1  H  8.237  21.812  -9.288 1.00 . A A . 21 PHE HD1  1 1 
        2   718 1 1 21 PHE HD2  H  9.658  17.813  -9.611 1.00 . A A . 21 PHE HD2  1 1 
        2   719 1 1 21 PHE HE1  H  7.817  21.472  -6.887 1.00 . A A . 21 PHE HE1  1 1 
        2   720 1 1 21 PHE HE2  H  9.239  17.466  -7.212 1.00 . A A . 21 PHE HE2  1 1 
        2   721 1 1 21 PHE HZ   H  8.317  19.296  -5.847 1.00 . A A . 21 PHE HZ   1 1 
        2   722 1 1 21 PHE N    N  7.672  19.938 -12.967 1.00 . A A . 21 PHE N    1 1 
        2   723 1 1 21 PHE O    O  8.248  23.102 -11.496 1.00 . A A . 21 PHE O    1 1 
        2   724 1 1 22 GLY C    C 10.364  24.297 -12.887 1.00 . A A . 22 GLY C    1 1 
        2   725 1 1 22 GLY CA   C  9.517  23.545 -13.894 1.00 . A A . 22 GLY CA   1 1 
        2   726 1 1 22 GLY H    H  9.246  21.445 -13.939 1.00 . A A . 22 GLY H    1 1 
        2   727 1 1 22 GLY HA2  H 10.092  23.401 -14.797 1.00 . A A . 22 GLY HA2  1 1 
        2   728 1 1 22 GLY HA3  H  8.644  24.136 -14.126 1.00 . A A . 22 GLY HA3  1 1 
        2   729 1 1 22 GLY N    N  9.088  22.249 -13.401 1.00 . A A . 22 GLY N    1 1 
        2   730 1 1 22 GLY O    O 11.590  24.317 -12.989 1.00 . A A . 22 GLY O    1 1 
        3   731 1 1  1 TRP C    C  5.558   1.842   0.743 1.00 . A A .  1 TRP C    1 1 
        3   732 1 1  1 TRP CA   C  4.646   2.933   1.295 1.00 . A A .  1 TRP CA   1 1 
        3   733 1 1  1 TRP CB   C  3.197   2.445   1.307 1.00 . A A .  1 TRP CB   1 1 
        3   734 1 1  1 TRP CD1  C  2.584   4.452   2.778 1.00 . A A .  1 TRP CD1  1 1 
        3   735 1 1  1 TRP CD2  C  0.824   3.401   1.874 1.00 . A A .  1 TRP CD2  1 1 
        3   736 1 1  1 TRP CE2  C  0.354   4.477   2.653 1.00 . A A .  1 TRP CE2  1 1 
        3   737 1 1  1 TRP CE3  C -0.103   2.597   1.206 1.00 . A A .  1 TRP CE3  1 1 
        3   738 1 1  1 TRP CG   C  2.253   3.404   1.967 1.00 . A A .  1 TRP CG   1 1 
        3   739 1 1  1 TRP CH2  C -1.888   3.961   2.118 1.00 . A A .  1 TRP CH2  1 1 
        3   740 1 1  1 TRP CZ2  C -1.002   4.765   2.782 1.00 . A A .  1 TRP CZ2  1 1 
        3   741 1 1  1 TRP CZ3  C -1.449   2.884   1.336 1.00 . A A .  1 TRP CZ3  1 1 
        3   742 1 1  1 TRP H1   H  3.947   4.628   0.237 1.00 . A A .  1 TRP H1   1 1 
        3   743 1 1  1 TRP HA   H  4.949   3.161   2.306 1.00 . A A .  1 TRP HA   1 1 
        3   744 1 1  1 TRP HB2  H  2.865   2.296   0.291 1.00 . A A .  1 TRP HB2  1 1 
        3   745 1 1  1 TRP HB3  H  3.146   1.506   1.840 1.00 . A A .  1 TRP HB3  1 1 
        3   746 1 1  1 TRP HD1  H  3.595   4.718   3.046 1.00 . A A .  1 TRP HD1  1 1 
        3   747 1 1  1 TRP HE1  H  1.422   5.885   3.783 1.00 . A A .  1 TRP HE1  1 1 
        3   748 1 1  1 TRP HE3  H  0.216   1.763   0.599 1.00 . A A .  1 TRP HE3  1 1 
        3   749 1 1  1 TRP HH2  H -2.948   4.148   2.190 1.00 . A A .  1 TRP HH2  1 1 
        3   750 1 1  1 TRP HZ2  H -1.356   5.591   3.380 1.00 . A A .  1 TRP HZ2  1 1 
        3   751 1 1  1 TRP HZ3  H -2.180   2.273   0.827 1.00 . A A .  1 TRP HZ3  1 1 
        3   752 1 1  1 TRP N    N  4.762   4.155   0.508 1.00 . A A .  1 TRP N    1 1 
        3   753 1 1  1 TRP NE1  N  1.446   5.101   3.195 1.00 . A A .  1 TRP NE1  1 1 
        3   754 1 1  1 TRP O    O  6.563   1.489   1.360 1.00 . A A .  1 TRP O    1 1 
        3   755 1 1  2 ARG C    C  6.607   0.757  -2.361 1.00 . A A .  2 ARG C    1 1 
        3   756 1 1  2 ARG CA   C  5.988   0.261  -1.057 1.00 . A A .  2 ARG CA   1 1 
        3   757 1 1  2 ARG CB   C  5.114  -0.965  -1.328 1.00 . A A .  2 ARG CB   1 1 
        3   758 1 1  2 ARG CD   C  3.066  -2.096  -0.412 1.00 . A A .  2 ARG CD   1 1 
        3   759 1 1  2 ARG CG   C  4.432  -1.514  -0.086 1.00 . A A .  2 ARG CG   1 1 
        3   760 1 1  2 ARG CZ   C  3.260  -4.398   0.429 1.00 . A A .  2 ARG CZ   1 1 
        3   761 1 1  2 ARG H    H  4.390   1.636  -0.867 1.00 . A A .  2 ARG H    1 1 
        3   762 1 1  2 ARG HA   H  6.780  -0.015  -0.378 1.00 . A A .  2 ARG HA   1 1 
        3   763 1 1  2 ARG HB2  H  4.350  -0.697  -2.043 1.00 . A A .  2 ARG HB2  1 1 
        3   764 1 1  2 ARG HB3  H  5.731  -1.745  -1.748 1.00 . A A .  2 ARG HB3  1 1 
        3   765 1 1  2 ARG HD2  H  2.326  -1.314  -0.323 1.00 . A A .  2 ARG HD2  1 1 
        3   766 1 1  2 ARG HD3  H  3.079  -2.464  -1.427 1.00 . A A .  2 ARG HD3  1 1 
        3   767 1 1  2 ARG HE   H  2.024  -3.016   1.165 1.00 . A A .  2 ARG HE   1 1 
        3   768 1 1  2 ARG HG2  H  5.050  -2.291   0.339 1.00 . A A .  2 ARG HG2  1 1 
        3   769 1 1  2 ARG HG3  H  4.313  -0.715   0.630 1.00 . A A .  2 ARG HG3  1 1 
        3   770 1 1  2 ARG HH11 H  4.476  -3.954  -1.122 1.00 . A A .  2 ARG HH11 1 1 
        3   771 1 1  2 ARG HH12 H  4.603  -5.573  -0.520 1.00 . A A .  2 ARG HH12 1 1 
        3   772 1 1  2 ARG HH21 H  2.182  -5.146   1.967 1.00 . A A .  2 ARG HH21 1 1 
        3   773 1 1  2 ARG HH22 H  3.297  -6.251   1.237 1.00 . A A .  2 ARG HH22 1 1 
        3   774 1 1  2 ARG N    N  5.201   1.313  -0.423 1.00 . A A .  2 ARG N    1 1 
        3   775 1 1  2 ARG NE   N  2.709  -3.191   0.486 1.00 . A A .  2 ARG NE   1 1 
        3   776 1 1  2 ARG NH1  N  4.189  -4.664  -0.479 1.00 . A A .  2 ARG NH1  1 1 
        3   777 1 1  2 ARG NH2  N  2.882  -5.342   1.281 1.00 . A A .  2 ARG NH2  1 1 
        3   778 1 1  2 ARG O    O  6.186   0.386  -3.457 1.00 . A A .  2 ARG O    1 1 
        3   779 1 1  3 PRO C    C  9.162   1.138  -4.139 1.00 . A A .  3 PRO C    1 1 
        3   780 1 1  3 PRO CA   C  8.330   2.180  -3.399 1.00 . A A .  3 PRO CA   1 1 
        3   781 1 1  3 PRO CB   C  9.236   3.247  -2.781 1.00 . A A .  3 PRO CB   1 1 
        3   782 1 1  3 PRO CD   C  8.185   2.100  -0.966 1.00 . A A .  3 PRO CD   1 1 
        3   783 1 1  3 PRO CG   C  9.454   2.793  -1.379 1.00 . A A .  3 PRO CG   1 1 
        3   784 1 1  3 PRO HA   H  7.641   2.645  -4.090 1.00 . A A .  3 PRO HA   1 1 
        3   785 1 1  3 PRO HB2  H 10.165   3.296  -3.330 1.00 . A A .  3 PRO HB2  1 1 
        3   786 1 1  3 PRO HB3  H  8.742   4.207  -2.813 1.00 . A A .  3 PRO HB3  1 1 
        3   787 1 1  3 PRO HD2  H  8.404   1.277  -0.302 1.00 . A A .  3 PRO HD2  1 1 
        3   788 1 1  3 PRO HD3  H  7.510   2.799  -0.494 1.00 . A A .  3 PRO HD3  1 1 
        3   789 1 1  3 PRO HG2  H 10.286   2.107  -1.341 1.00 . A A .  3 PRO HG2  1 1 
        3   790 1 1  3 PRO HG3  H  9.639   3.646  -0.742 1.00 . A A .  3 PRO HG3  1 1 
        3   791 1 1  3 PRO N    N  7.631   1.615  -2.241 1.00 . A A .  3 PRO N    1 1 
        3   792 1 1  3 PRO O    O 10.381   1.074  -3.977 1.00 . A A .  3 PRO O    1 1 
        3   793 1 1  4 TYR C    C  8.666  -0.758  -7.151 1.00 . A A .  4 TYR C    1 1 
        3   794 1 1  4 TYR CA   C  9.175  -0.717  -5.713 1.00 . A A .  4 TYR CA   1 1 
        3   795 1 1  4 TYR CB   C  8.972  -2.080  -5.049 1.00 . A A .  4 TYR CB   1 1 
        3   796 1 1  4 TYR CD1  C 10.528  -1.713  -3.094 1.00 . A A .  4 TYR CD1  1 1 
        3   797 1 1  4 TYR CD2  C  8.308  -2.456  -2.642 1.00 . A A .  4 TYR CD2  1 1 
        3   798 1 1  4 TYR CE1  C 10.809  -1.716  -1.742 1.00 . A A .  4 TYR CE1  1 1 
        3   799 1 1  4 TYR CE2  C  8.580  -2.460  -1.287 1.00 . A A .  4 TYR CE2  1 1 
        3   800 1 1  4 TYR CG   C  9.275  -2.083  -3.568 1.00 . A A .  4 TYR CG   1 1 
        3   801 1 1  4 TYR CZ   C  9.832  -2.089  -0.842 1.00 . A A .  4 TYR CZ   1 1 
        3   802 1 1  4 TYR H    H  7.525   0.423  -5.037 1.00 . A A .  4 TYR H    1 1 
        3   803 1 1  4 TYR HA   H 10.230  -0.487  -5.723 1.00 . A A .  4 TYR HA   1 1 
        3   804 1 1  4 TYR HB2  H  7.945  -2.386  -5.177 1.00 . A A .  4 TYR HB2  1 1 
        3   805 1 1  4 TYR HB3  H  9.620  -2.804  -5.522 1.00 . A A .  4 TYR HB3  1 1 
        3   806 1 1  4 TYR HD1  H 11.290  -1.421  -3.801 1.00 . A A .  4 TYR HD1  1 1 
        3   807 1 1  4 TYR HD2  H  7.328  -2.745  -2.993 1.00 . A A .  4 TYR HD2  1 1 
        3   808 1 1  4 TYR HE1  H 11.789  -1.425  -1.393 1.00 . A A .  4 TYR HE1  1 1 
        3   809 1 1  4 TYR HE2  H  7.816  -2.752  -0.583 1.00 . A A .  4 TYR HE2  1 1 
        3   810 1 1  4 TYR HH   H 10.859  -1.519   0.679 1.00 . A A .  4 TYR HH   1 1 
        3   811 1 1  4 TYR N    N  8.496   0.323  -4.950 1.00 . A A .  4 TYR N    1 1 
        3   812 1 1  4 TYR O    O  9.415  -0.506  -8.095 1.00 . A A .  4 TYR O    1 1 
        3   813 1 1  4 TYR OH   O 10.108  -2.091   0.506 1.00 . A A .  4 TYR OH   1 1 
        3   814 1 1  5 LEU C    C  6.363   0.234  -9.119 1.00 . A A .  5 LEU C    1 1 
        3   815 1 1  5 LEU CA   C  6.774  -1.152  -8.631 1.00 . A A .  5 LEU CA   1 1 
        3   816 1 1  5 LEU CB   C  5.556  -2.076  -8.600 1.00 . A A .  5 LEU CB   1 1 
        3   817 1 1  5 LEU CD1  C  3.611  -1.025  -9.782 1.00 . A A .  5 LEU CD1  1 1 
        3   818 1 1  5 LEU CD2  C  3.243  -2.290  -7.656 1.00 . A A .  5 LEU CD2  1 1 
        3   819 1 1  5 LEU CG   C  4.199  -1.393  -8.428 1.00 . A A .  5 LEU CG   1 1 
        3   820 1 1  5 LEU H    H  6.839  -1.268  -6.519 1.00 . A A .  5 LEU H    1 1 
        3   821 1 1  5 LEU HA   H  7.506  -1.558  -9.313 1.00 . A A .  5 LEU HA   1 1 
        3   822 1 1  5 LEU HB2  H  5.534  -2.626  -9.528 1.00 . A A .  5 LEU HB2  1 1 
        3   823 1 1  5 LEU HB3  H  5.686  -2.766  -7.778 1.00 . A A .  5 LEU HB3  1 1 
        3   824 1 1  5 LEU HD11 H  4.405  -0.943 -10.508 1.00 . A A .  5 LEU HD11 1 1 
        3   825 1 1  5 LEU HD12 H  3.094  -0.080  -9.705 1.00 . A A .  5 LEU HD12 1 1 
        3   826 1 1  5 LEU HD13 H  2.916  -1.792 -10.092 1.00 . A A .  5 LEU HD13 1 1 
        3   827 1 1  5 LEU HD21 H  2.944  -3.119  -8.281 1.00 . A A .  5 LEU HD21 1 1 
        3   828 1 1  5 LEU HD22 H  2.370  -1.723  -7.367 1.00 . A A .  5 LEU HD22 1 1 
        3   829 1 1  5 LEU HD23 H  3.737  -2.666  -6.772 1.00 . A A .  5 LEU HD23 1 1 
        3   830 1 1  5 LEU HG   H  4.331  -0.480  -7.864 1.00 . A A .  5 LEU HG   1 1 
        3   831 1 1  5 LEU N    N  7.386  -1.078  -7.309 1.00 . A A .  5 LEU N    1 1 
        3   832 1 1  5 LEU O    O  6.255   0.471 -10.322 1.00 . A A .  5 LEU O    1 1 
        3   833 1 1  6 GLN C    C  6.750   3.152  -9.454 1.00 . A A .  6 GLN C    1 1 
        3   834 1 1  6 GLN CA   C  5.739   2.506  -8.513 1.00 . A A .  6 GLN CA   1 1 
        3   835 1 1  6 GLN CB   C  5.599   3.346  -7.242 1.00 . A A .  6 GLN CB   1 1 
        3   836 1 1  6 GLN CD   C  3.914   4.674  -5.907 1.00 . A A .  6 GLN CD   1 1 
        3   837 1 1  6 GLN CG   C  4.175   3.418  -6.714 1.00 . A A .  6 GLN CG   1 1 
        3   838 1 1  6 GLN H    H  6.239   0.894  -7.236 1.00 . A A .  6 GLN H    1 1 
        3   839 1 1  6 GLN HA   H  4.782   2.459  -9.010 1.00 . A A .  6 GLN HA   1 1 
        3   840 1 1  6 GLN HB2  H  6.225   2.920  -6.472 1.00 . A A .  6 GLN HB2  1 1 
        3   841 1 1  6 GLN HB3  H  5.933   4.352  -7.451 1.00 . A A .  6 GLN HB3  1 1 
        3   842 1 1  6 GLN HE21 H  2.051   4.084  -5.544 1.00 . A A .  6 GLN HE21 1 1 
        3   843 1 1  6 GLN HE22 H  2.505   5.602  -4.856 1.00 . A A .  6 GLN HE22 1 1 
        3   844 1 1  6 GLN HG2  H  3.493   3.399  -7.551 1.00 . A A .  6 GLN HG2  1 1 
        3   845 1 1  6 GLN HG3  H  3.995   2.559  -6.085 1.00 . A A .  6 GLN HG3  1 1 
        3   846 1 1  6 GLN N    N  6.137   1.144  -8.178 1.00 . A A .  6 GLN N    1 1 
        3   847 1 1  6 GLN NE2  N  2.701   4.800  -5.383 1.00 . A A .  6 GLN NE2  1 1 
        3   848 1 1  6 GLN O    O  6.389   3.665 -10.514 1.00 . A A .  6 GLN O    1 1 
        3   849 1 1  6 GLN OE1  O  4.794   5.523  -5.757 1.00 . A A .  6 GLN OE1  1 1 
        3   850 1 1  7 THR C    C  9.176   3.030 -11.230 1.00 . A A .  7 THR C    1 1 
        3   851 1 1  7 THR CA   C  9.083   3.710  -9.868 1.00 . A A .  7 THR CA   1 1 
        3   852 1 1  7 THR CB   C 10.448   3.605  -9.161 1.00 . A A .  7 THR CB   1 1 
        3   853 1 1  7 THR CG2  C 10.819   2.151  -8.913 1.00 . A A .  7 THR CG2  1 1 
        3   854 1 1  7 THR H    H  8.245   2.703  -8.206 1.00 . A A .  7 THR H    1 1 
        3   855 1 1  7 THR HA   H  8.855   4.756 -10.014 1.00 . A A .  7 THR HA   1 1 
        3   856 1 1  7 THR HB   H 10.382   4.112  -8.209 1.00 . A A .  7 THR HB   1 1 
        3   857 1 1  7 THR HG1  H 11.599   5.131  -9.647 1.00 . A A .  7 THR HG1  1 1 
        3   858 1 1  7 THR HG21 H 11.566   1.843  -9.629 1.00 . A A .  7 THR HG21 1 1 
        3   859 1 1  7 THR HG22 H  9.940   1.532  -9.021 1.00 . A A .  7 THR HG22 1 1 
        3   860 1 1  7 THR HG23 H 11.213   2.046  -7.914 1.00 . A A .  7 THR HG23 1 1 
        3   861 1 1  7 THR N    N  8.020   3.125  -9.061 1.00 . A A .  7 THR N    1 1 
        3   862 1 1  7 THR O    O  9.510   3.666 -12.229 1.00 . A A .  7 THR O    1 1 
        3   863 1 1  7 THR OG1  O 11.460   4.232  -9.956 1.00 . A A .  7 THR OG1  1 1 
        3   864 1 1  8 GLU C    C  8.085   1.636 -13.586 1.00 . A A .  8 GLU C    1 1 
        3   865 1 1  8 GLU CA   C  8.927   0.970 -12.502 1.00 . A A .  8 GLU CA   1 1 
        3   866 1 1  8 GLU CB   C  8.437  -0.459 -12.266 1.00 . A A .  8 GLU CB   1 1 
        3   867 1 1  8 GLU CD   C  9.686  -2.443 -11.324 1.00 . A A .  8 GLU CD   1 1 
        3   868 1 1  8 GLU CG   C  9.501  -1.516 -12.510 1.00 . A A .  8 GLU CG   1 1 
        3   869 1 1  8 GLU H    H  8.618   1.284 -10.432 1.00 . A A .  8 GLU H    1 1 
        3   870 1 1  8 GLU HA   H  9.955   0.939 -12.831 1.00 . A A .  8 GLU HA   1 1 
        3   871 1 1  8 GLU HB2  H  8.099  -0.547 -11.244 1.00 . A A .  8 GLU HB2  1 1 
        3   872 1 1  8 GLU HB3  H  7.606  -0.656 -12.928 1.00 . A A .  8 GLU HB3  1 1 
        3   873 1 1  8 GLU HG2  H  9.213  -2.107 -13.367 1.00 . A A .  8 GLU HG2  1 1 
        3   874 1 1  8 GLU HG3  H 10.440  -1.023 -12.714 1.00 . A A .  8 GLU HG3  1 1 
        3   875 1 1  8 GLU N    N  8.877   1.735 -11.262 1.00 . A A .  8 GLU N    1 1 
        3   876 1 1  8 GLU O    O  8.364   1.498 -14.777 1.00 . A A .  8 GLU O    1 1 
        3   877 1 1  8 GLU OE1  O 10.257  -1.996 -10.307 1.00 . A A .  8 GLU OE1  1 1 
        3   878 1 1  8 GLU OE2  O  9.261  -3.613 -11.413 1.00 . A A .  8 GLU OE2  1 1 
        3   879 1 1  9 TYR C    C  6.651   4.467 -14.364 1.00 . A A .  9 TYR C    1 1 
        3   880 1 1  9 TYR CA   C  6.168   3.044 -14.099 1.00 . A A .  9 TYR CA   1 1 
        3   881 1 1  9 TYR CB   C  4.739   3.073 -13.552 1.00 . A A .  9 TYR CB   1 1 
        3   882 1 1  9 TYR CD1  C  3.532   2.214 -15.597 1.00 . A A .  9 TYR CD1  1 1 
        3   883 1 1  9 TYR CD2  C  3.204   1.068 -13.533 1.00 . A A .  9 TYR CD2  1 1 
        3   884 1 1  9 TYR CE1  C  2.681   1.328 -16.229 1.00 . A A .  9 TYR CE1  1 1 
        3   885 1 1  9 TYR CE2  C  2.354   0.177 -14.157 1.00 . A A .  9 TYR CE2  1 1 
        3   886 1 1  9 TYR CG   C  3.808   2.100 -14.240 1.00 . A A .  9 TYR CG   1 1 
        3   887 1 1  9 TYR CZ   C  2.095   0.311 -15.506 1.00 . A A .  9 TYR CZ   1 1 
        3   888 1 1  9 TYR H    H  6.882   2.432 -12.203 1.00 . A A .  9 TYR H    1 1 
        3   889 1 1  9 TYR HA   H  6.176   2.494 -15.028 1.00 . A A .  9 TYR HA   1 1 
        3   890 1 1  9 TYR HB2  H  4.758   2.827 -12.502 1.00 . A A .  9 TYR HB2  1 1 
        3   891 1 1  9 TYR HB3  H  4.333   4.066 -13.677 1.00 . A A .  9 TYR HB3  1 1 
        3   892 1 1  9 TYR HD1  H  3.993   3.012 -16.161 1.00 . A A .  9 TYR HD1  1 1 
        3   893 1 1  9 TYR HD2  H  3.409   0.966 -12.477 1.00 . A A .  9 TYR HD2  1 1 
        3   894 1 1  9 TYR HE1  H  2.479   1.433 -17.285 1.00 . A A .  9 TYR HE1  1 1 
        3   895 1 1  9 TYR HE2  H  1.894  -0.620 -13.591 1.00 . A A .  9 TYR HE2  1 1 
        3   896 1 1  9 TYR HH   H  0.449  -0.676 -15.608 1.00 . A A .  9 TYR HH   1 1 
        3   897 1 1  9 TYR N    N  7.053   2.359 -13.165 1.00 . A A .  9 TYR N    1 1 
        3   898 1 1  9 TYR O    O  6.693   4.917 -15.509 1.00 . A A .  9 TYR O    1 1 
        3   899 1 1  9 TYR OH   O  1.247  -0.574 -16.131 1.00 . A A .  9 TYR OH   1 1 
        3   900 1 1 10 TYR C    C  8.718   6.616 -14.323 1.00 . A A . 10 TYR C    1 1 
        3   901 1 1 10 TYR CA   C  7.496   6.541 -13.413 1.00 . A A . 10 TYR CA   1 1 
        3   902 1 1 10 TYR CB   C  7.839   7.102 -12.032 1.00 . A A . 10 TYR CB   1 1 
        3   903 1 1 10 TYR CD1  C  5.400   7.415 -11.455 1.00 . A A . 10 TYR CD1  1 1 
        3   904 1 1 10 TYR CD2  C  6.875   6.666  -9.739 1.00 . A A . 10 TYR CD2  1 1 
        3   905 1 1 10 TYR CE1  C  4.342   7.379 -10.568 1.00 . A A . 10 TYR CE1  1 1 
        3   906 1 1 10 TYR CE2  C  5.822   6.625  -8.845 1.00 . A A . 10 TYR CE2  1 1 
        3   907 1 1 10 TYR CG   C  6.683   7.060 -11.057 1.00 . A A . 10 TYR CG   1 1 
        3   908 1 1 10 TYR CZ   C  4.558   6.983  -9.264 1.00 . A A . 10 TYR CZ   1 1 
        3   909 1 1 10 TYR H    H  6.960   4.756 -12.411 1.00 . A A . 10 TYR H    1 1 
        3   910 1 1 10 TYR HA   H  6.703   7.134 -13.844 1.00 . A A . 10 TYR HA   1 1 
        3   911 1 1 10 TYR HB2  H  8.649   6.528 -11.609 1.00 . A A . 10 TYR HB2  1 1 
        3   912 1 1 10 TYR HB3  H  8.148   8.131 -12.135 1.00 . A A . 10 TYR HB3  1 1 
        3   913 1 1 10 TYR HD1  H  5.234   7.725 -12.476 1.00 . A A . 10 TYR HD1  1 1 
        3   914 1 1 10 TYR HD2  H  7.867   6.387  -9.413 1.00 . A A . 10 TYR HD2  1 1 
        3   915 1 1 10 TYR HE1  H  3.351   7.659 -10.896 1.00 . A A . 10 TYR HE1  1 1 
        3   916 1 1 10 TYR HE2  H  5.991   6.316  -7.824 1.00 . A A . 10 TYR HE2  1 1 
        3   917 1 1 10 TYR HH   H  2.957   7.723  -8.499 1.00 . A A . 10 TYR HH   1 1 
        3   918 1 1 10 TYR N    N  7.016   5.169 -13.297 1.00 . A A . 10 TYR N    1 1 
        3   919 1 1 10 TYR O    O  8.929   7.611 -15.017 1.00 . A A . 10 TYR O    1 1 
        3   920 1 1 10 TYR OH   O  3.507   6.945  -8.377 1.00 . A A . 10 TYR OH   1 1 
        3   921 1 1 11 ASP C    C 10.390   5.787 -16.600 1.00 . A A . 11 ASP C    1 1 
        3   922 1 1 11 ASP CA   C 10.721   5.501 -15.139 1.00 . A A . 11 ASP CA   1 1 
        3   923 1 1 11 ASP CB   C 11.388   4.130 -15.013 1.00 . A A . 11 ASP CB   1 1 
        3   924 1 1 11 ASP CG   C 12.753   4.208 -14.360 1.00 . A A . 11 ASP CG   1 1 
        3   925 1 1 11 ASP H    H  9.298   4.795 -13.739 1.00 . A A . 11 ASP H    1 1 
        3   926 1 1 11 ASP HA   H 11.404   6.257 -14.782 1.00 . A A . 11 ASP HA   1 1 
        3   927 1 1 11 ASP HB2  H 10.760   3.485 -14.416 1.00 . A A . 11 ASP HB2  1 1 
        3   928 1 1 11 ASP HB3  H 11.503   3.702 -15.998 1.00 . A A . 11 ASP HB3  1 1 
        3   929 1 1 11 ASP N    N  9.520   5.557 -14.314 1.00 . A A . 11 ASP N    1 1 
        3   930 1 1 11 ASP O    O 11.165   6.431 -17.308 1.00 . A A . 11 ASP O    1 1 
        3   931 1 1 11 ASP OD1  O 12.811   4.389 -13.125 1.00 . A A . 11 ASP OD1  1 1 
        3   932 1 1 11 ASP OD2  O 13.764   4.087 -15.082 1.00 . A A . 11 ASP OD2  1 1 
        3   933 1 1 12 VAL C    C  8.100   6.852 -18.585 1.00 . A A . 12 VAL C    1 1 
        3   934 1 1 12 VAL CA   C  8.802   5.509 -18.423 1.00 . A A . 12 VAL CA   1 1 
        3   935 1 1 12 VAL CB   C  7.852   4.387 -18.885 1.00 . A A . 12 VAL CB   1 1 
        3   936 1 1 12 VAL CG1  C  7.467   4.580 -20.344 1.00 . A A . 12 VAL CG1  1 1 
        3   937 1 1 12 VAL CG2  C  8.494   3.024 -18.670 1.00 . A A . 12 VAL CG2  1 1 
        3   938 1 1 12 VAL H    H  8.660   4.799 -16.434 1.00 . A A . 12 VAL H    1 1 
        3   939 1 1 12 VAL HA   H  9.678   5.492 -19.055 1.00 . A A . 12 VAL HA   1 1 
        3   940 1 1 12 VAL HB   H  6.953   4.436 -18.289 1.00 . A A . 12 VAL HB   1 1 
        3   941 1 1 12 VAL HG11 H  8.322   4.941 -20.896 1.00 . A A . 12 VAL HG11 1 1 
        3   942 1 1 12 VAL HG12 H  7.141   3.637 -20.758 1.00 . A A . 12 VAL HG12 1 1 
        3   943 1 1 12 VAL HG13 H  6.665   5.300 -20.412 1.00 . A A . 12 VAL HG13 1 1 
        3   944 1 1 12 VAL HG21 H  9.492   3.155 -18.279 1.00 . A A . 12 VAL HG21 1 1 
        3   945 1 1 12 VAL HG22 H  7.903   2.455 -17.967 1.00 . A A . 12 VAL HG22 1 1 
        3   946 1 1 12 VAL HG23 H  8.541   2.496 -19.610 1.00 . A A . 12 VAL HG23 1 1 
        3   947 1 1 12 VAL N    N  9.235   5.304 -17.046 1.00 . A A . 12 VAL N    1 1 
        3   948 1 1 12 VAL O    O  8.118   7.448 -19.662 1.00 . A A . 12 VAL O    1 1 
        3   949 1 1 13 MET C    C  7.608   9.695 -16.869 1.00 . A A . 13 MET C    1 1 
        3   950 1 1 13 MET CA   C  6.776   8.600 -17.529 1.00 . A A . 13 MET CA   1 1 
        3   951 1 1 13 MET CB   C  5.426   8.472 -16.820 1.00 . A A . 13 MET CB   1 1 
        3   952 1 1 13 MET CE   C  4.301  10.086 -14.394 1.00 . A A . 13 MET CE   1 1 
        3   953 1 1 13 MET CG   C  4.471   9.616 -17.119 1.00 . A A . 13 MET CG   1 1 
        3   954 1 1 13 MET H    H  7.503   6.804 -16.677 1.00 . A A . 13 MET H    1 1 
        3   955 1 1 13 MET HA   H  6.606   8.866 -18.561 1.00 . A A . 13 MET HA   1 1 
        3   956 1 1 13 MET HB2  H  4.957   7.550 -17.128 1.00 . A A . 13 MET HB2  1 1 
        3   957 1 1 13 MET HB3  H  5.594   8.443 -15.753 1.00 . A A . 13 MET HB3  1 1 
        3   958 1 1 13 MET HE1  H  5.333  10.117 -14.711 1.00 . A A . 13 MET HE1  1 1 
        3   959 1 1 13 MET HE2  H  4.047  11.014 -13.904 1.00 . A A . 13 MET HE2  1 1 
        3   960 1 1 13 MET HE3  H  4.161   9.265 -13.705 1.00 . A A . 13 MET HE3  1 1 
        3   961 1 1 13 MET HG2  H  5.042  10.526 -17.226 1.00 . A A . 13 MET HG2  1 1 
        3   962 1 1 13 MET HG3  H  3.959   9.405 -18.046 1.00 . A A . 13 MET HG3  1 1 
        3   963 1 1 13 MET N    N  7.483   7.325 -17.507 1.00 . A A . 13 MET N    1 1 
        3   964 1 1 13 MET O    O  7.069  10.607 -16.242 1.00 . A A . 13 MET O    1 1 
        3   965 1 1 13 MET SD   S  3.244   9.854 -15.821 1.00 . A A . 13 MET SD   1 1 
        3   966 1 1 14 THR C    C 10.027  11.770 -17.362 1.00 . A A . 14 THR C    1 1 
        3   967 1 1 14 THR CA   C  9.833  10.579 -16.431 1.00 . A A . 14 THR CA   1 1 
        3   968 1 1 14 THR CB   C 11.208   9.957 -16.119 1.00 . A A . 14 THR CB   1 1 
        3   969 1 1 14 THR CG2  C 12.016   9.763 -17.393 1.00 . A A . 14 THR CG2  1 1 
        3   970 1 1 14 THR H    H  9.296   8.848 -17.525 1.00 . A A . 14 THR H    1 1 
        3   971 1 1 14 THR HA   H  9.399  10.925 -15.504 1.00 . A A . 14 THR HA   1 1 
        3   972 1 1 14 THR HB   H 11.053   8.992 -15.658 1.00 . A A . 14 THR HB   1 1 
        3   973 1 1 14 THR HG1  H 12.438  11.443 -15.709 1.00 . A A . 14 THR HG1  1 1 
        3   974 1 1 14 THR HG21 H 11.394   9.307 -18.148 1.00 . A A . 14 THR HG21 1 1 
        3   975 1 1 14 THR HG22 H 12.862   9.124 -17.188 1.00 . A A . 14 THR HG22 1 1 
        3   976 1 1 14 THR HG23 H 12.366  10.722 -17.746 1.00 . A A . 14 THR HG23 1 1 
        3   977 1 1 14 THR N    N  8.927   9.598 -17.014 1.00 . A A . 14 THR N    1 1 
        3   978 1 1 14 THR O    O 10.701  12.740 -17.014 1.00 . A A . 14 THR O    1 1 
        3   979 1 1 14 THR OG1  O 11.931  10.797 -15.212 1.00 . A A . 14 THR OG1  1 1 
        3   980 1 1 15 VAL C    C  8.374  13.744 -19.400 1.00 . A A . 15 VAL C    1 1 
        3   981 1 1 15 VAL CA   C  9.537  12.766 -19.528 1.00 . A A . 15 VAL CA   1 1 
        3   982 1 1 15 VAL CB   C  9.571  12.212 -20.965 1.00 . A A . 15 VAL CB   1 1 
        3   983 1 1 15 VAL CG1  C  9.847  13.327 -21.961 1.00 . A A . 15 VAL CG1  1 1 
        3   984 1 1 15 VAL CG2  C 10.612  11.108 -21.086 1.00 . A A . 15 VAL CG2  1 1 
        3   985 1 1 15 VAL H    H  8.907  10.894 -18.767 1.00 . A A . 15 VAL H    1 1 
        3   986 1 1 15 VAL HA   H 10.461  13.294 -19.347 1.00 . A A . 15 VAL HA   1 1 
        3   987 1 1 15 VAL HB   H  8.602  11.790 -21.190 1.00 . A A . 15 VAL HB   1 1 
        3   988 1 1 15 VAL HG11 H 10.286  12.910 -22.856 1.00 . A A . 15 VAL HG11 1 1 
        3   989 1 1 15 VAL HG12 H  8.922  13.825 -22.211 1.00 . A A . 15 VAL HG12 1 1 
        3   990 1 1 15 VAL HG13 H 10.532  14.039 -21.524 1.00 . A A . 15 VAL HG13 1 1 
        3   991 1 1 15 VAL HG21 H 11.595  11.522 -20.917 1.00 . A A . 15 VAL HG21 1 1 
        3   992 1 1 15 VAL HG22 H 10.412  10.343 -20.349 1.00 . A A . 15 VAL HG22 1 1 
        3   993 1 1 15 VAL HG23 H 10.566  10.677 -22.074 1.00 . A A . 15 VAL HG23 1 1 
        3   994 1 1 15 VAL N    N  9.431  11.692 -18.547 1.00 . A A . 15 VAL N    1 1 
        3   995 1 1 15 VAL O    O  8.247  14.678 -20.191 1.00 . A A . 15 VAL O    1 1 
        3   996 1 1 16 ILE C    C  6.119  14.565 -16.674 1.00 . A A . 16 ILE C    1 1 
        3   997 1 1 16 ILE CA   C  6.378  14.385 -18.166 1.00 . A A . 16 ILE CA   1 1 
        3   998 1 1 16 ILE CB   C  5.109  13.822 -18.832 1.00 . A A . 16 ILE CB   1 1 
        3   999 1 1 16 ILE CD1  C  4.228  12.742 -20.962 1.00 . A A . 16 ILE CD1  1 1 
        3  1000 1 1 16 ILE CG1  C  5.430  13.305 -20.236 1.00 . A A . 16 ILE CG1  1 1 
        3  1001 1 1 16 ILE CG2  C  4.024  14.887 -18.890 1.00 . A A . 16 ILE CG2  1 1 
        3  1002 1 1 16 ILE H    H  7.685  12.761 -17.802 1.00 . A A . 16 ILE H    1 1 
        3  1003 1 1 16 ILE HA   H  6.592  15.350 -18.602 1.00 . A A . 16 ILE HA   1 1 
        3  1004 1 1 16 ILE HB   H  4.745  13.004 -18.229 1.00 . A A . 16 ILE HB   1 1 
        3  1005 1 1 16 ILE HD11 H  3.771  11.971 -20.360 1.00 . A A . 16 ILE HD11 1 1 
        3  1006 1 1 16 ILE HD12 H  3.513  13.531 -21.141 1.00 . A A . 16 ILE HD12 1 1 
        3  1007 1 1 16 ILE HD13 H  4.543  12.321 -21.906 1.00 . A A . 16 ILE HD13 1 1 
        3  1008 1 1 16 ILE HG12 H  5.827  14.113 -20.829 1.00 . A A . 16 ILE HG12 1 1 
        3  1009 1 1 16 ILE HG13 H  6.170  12.521 -20.162 1.00 . A A . 16 ILE HG13 1 1 
        3  1010 1 1 16 ILE HG21 H  3.818  15.136 -19.920 1.00 . A A . 16 ILE HG21 1 1 
        3  1011 1 1 16 ILE HG22 H  3.125  14.510 -18.425 1.00 . A A . 16 ILE HG22 1 1 
        3  1012 1 1 16 ILE HG23 H  4.358  15.770 -18.366 1.00 . A A . 16 ILE HG23 1 1 
        3  1013 1 1 16 ILE N    N  7.530  13.522 -18.399 1.00 . A A . 16 ILE N    1 1 
        3  1014 1 1 16 ILE O    O  5.151  15.212 -16.276 1.00 . A A . 16 ILE O    1 1 
        3  1015 1 1 17 SER C    C  7.785  15.154 -13.841 1.00 . A A . 17 SER C    1 1 
        3  1016 1 1 17 SER CA   C  6.856  14.083 -14.405 1.00 . A A . 17 SER CA   1 1 
        3  1017 1 1 17 SER CB   C  7.161  12.733 -13.753 1.00 . A A . 17 SER CB   1 1 
        3  1018 1 1 17 SER H    H  7.743  13.485 -16.232 1.00 . A A . 17 SER H    1 1 
        3  1019 1 1 17 SER HA   H  5.835  14.357 -14.185 1.00 . A A . 17 SER HA   1 1 
        3  1020 1 1 17 SER HB2  H  7.664  12.098 -14.466 1.00 . A A . 17 SER HB2  1 1 
        3  1021 1 1 17 SER HB3  H  7.798  12.887 -12.895 1.00 . A A . 17 SER HB3  1 1 
        3  1022 1 1 17 SER HG   H  5.292  12.749 -13.165 1.00 . A A . 17 SER HG   1 1 
        3  1023 1 1 17 SER N    N  6.991  13.988 -15.854 1.00 . A A . 17 SER N    1 1 
        3  1024 1 1 17 SER O    O  7.349  16.201 -13.362 1.00 . A A . 17 SER O    1 1 
        3  1025 1 1 17 SER OG   O  5.971  12.090 -13.330 1.00 . A A . 17 SER OG   1 1 
        3  1026 1 1 18 PRO C    C 10.234  17.067 -14.263 1.00 . A A . 18 PRO C    1 1 
        3  1027 1 1 18 PRO CA   C 10.117  15.815 -13.400 1.00 . A A . 18 PRO CA   1 1 
        3  1028 1 1 18 PRO CB   C 11.408  14.995 -13.470 1.00 . A A . 18 PRO CB   1 1 
        3  1029 1 1 18 PRO CD   C  9.689  13.659 -14.457 1.00 . A A . 18 PRO CD   1 1 
        3  1030 1 1 18 PRO CG   C 11.156  13.981 -14.532 1.00 . A A . 18 PRO CG   1 1 
        3  1031 1 1 18 PRO HA   H  9.926  16.101 -12.376 1.00 . A A . 18 PRO HA   1 1 
        3  1032 1 1 18 PRO HB2  H 12.235  15.641 -13.728 1.00 . A A . 18 PRO HB2  1 1 
        3  1033 1 1 18 PRO HB3  H 11.594  14.527 -12.515 1.00 . A A . 18 PRO HB3  1 1 
        3  1034 1 1 18 PRO HD2  H  9.296  13.455 -15.442 1.00 . A A . 18 PRO HD2  1 1 
        3  1035 1 1 18 PRO HD3  H  9.520  12.818 -13.800 1.00 . A A . 18 PRO HD3  1 1 
        3  1036 1 1 18 PRO HG2  H 11.400  14.394 -15.499 1.00 . A A . 18 PRO HG2  1 1 
        3  1037 1 1 18 PRO HG3  H 11.744  13.095 -14.341 1.00 . A A . 18 PRO HG3  1 1 
        3  1038 1 1 18 PRO N    N  9.098  14.887 -13.899 1.00 . A A . 18 PRO N    1 1 
        3  1039 1 1 18 PRO O    O 10.613  18.140 -13.794 1.00 . A A . 18 PRO O    1 1 
        3  1040 1 1 19 PRO C    C  8.887  19.090 -16.244 1.00 . A A . 19 PRO C    1 1 
        3  1041 1 1 19 PRO CA   C  9.960  18.039 -16.510 1.00 . A A . 19 PRO CA   1 1 
        3  1042 1 1 19 PRO CB   C  9.718  17.359 -17.860 1.00 . A A . 19 PRO CB   1 1 
        3  1043 1 1 19 PRO CD   C  9.440  15.679 -16.182 1.00 . A A . 19 PRO CD   1 1 
        3  1044 1 1 19 PRO CG   C  8.949  16.127 -17.531 1.00 . A A . 19 PRO CG   1 1 
        3  1045 1 1 19 PRO HA   H 10.932  18.511 -16.511 1.00 . A A . 19 PRO HA   1 1 
        3  1046 1 1 19 PRO HB2  H  9.153  18.019 -18.503 1.00 . A A . 19 PRO HB2  1 1 
        3  1047 1 1 19 PRO HB3  H 10.665  17.122 -18.322 1.00 . A A . 19 PRO HB3  1 1 
        3  1048 1 1 19 PRO HD2  H  8.635  15.236 -15.615 1.00 . A A . 19 PRO HD2  1 1 
        3  1049 1 1 19 PRO HD3  H 10.257  14.980 -16.292 1.00 . A A . 19 PRO HD3  1 1 
        3  1050 1 1 19 PRO HG2  H  7.894  16.353 -17.489 1.00 . A A . 19 PRO HG2  1 1 
        3  1051 1 1 19 PRO HG3  H  9.142  15.365 -18.272 1.00 . A A . 19 PRO HG3  1 1 
        3  1052 1 1 19 PRO N    N  9.901  16.929 -15.555 1.00 . A A . 19 PRO N    1 1 
        3  1053 1 1 19 PRO O    O  8.970  20.213 -16.739 1.00 . A A . 19 PRO O    1 1 
        3  1054 1 1 20 GLU C    C  7.191  20.559 -13.985 1.00 . A A . 20 GLU C    1 1 
        3  1055 1 1 20 GLU CA   C  6.793  19.629 -15.127 1.00 . A A . 20 GLU CA   1 1 
        3  1056 1 1 20 GLU CB   C  5.537  18.843 -14.746 1.00 . A A . 20 GLU CB   1 1 
        3  1057 1 1 20 GLU CD   C  3.167  18.206 -15.343 1.00 . A A . 20 GLU CD   1 1 
        3  1058 1 1 20 GLU CG   C  4.386  19.025 -15.721 1.00 . A A . 20 GLU CG   1 1 
        3  1059 1 1 20 GLU H    H  7.871  17.808 -15.093 1.00 . A A . 20 GLU H    1 1 
        3  1060 1 1 20 GLU HA   H  6.582  20.225 -16.003 1.00 . A A . 20 GLU HA   1 1 
        3  1061 1 1 20 GLU HB2  H  5.784  17.792 -14.704 1.00 . A A . 20 GLU HB2  1 1 
        3  1062 1 1 20 GLU HB3  H  5.208  19.165 -13.769 1.00 . A A . 20 GLU HB3  1 1 
        3  1063 1 1 20 GLU HG2  H  4.108  20.068 -15.740 1.00 . A A . 20 GLU HG2  1 1 
        3  1064 1 1 20 GLU HG3  H  4.713  18.723 -16.705 1.00 . A A . 20 GLU HG3  1 1 
        3  1065 1 1 20 GLU N    N  7.882  18.717 -15.458 1.00 . A A . 20 GLU N    1 1 
        3  1066 1 1 20 GLU O    O  6.584  21.612 -13.786 1.00 . A A . 20 GLU O    1 1 
        3  1067 1 1 20 GLU OE1  O  3.331  17.184 -14.646 1.00 . A A . 20 GLU OE1  1 1 
        3  1068 1 1 20 GLU OE2  O  2.048  18.589 -15.745 1.00 . A A . 20 GLU OE2  1 1 
        3  1069 1 1 21 PHE C    C  9.142  22.340 -12.575 1.00 . A A . 21 PHE C    1 1 
        3  1070 1 1 21 PHE CA   C  8.692  20.958 -12.111 1.00 . A A . 21 PHE CA   1 1 
        3  1071 1 1 21 PHE CB   C  9.847  20.243 -11.407 1.00 . A A . 21 PHE CB   1 1 
        3  1072 1 1 21 PHE CD1  C  9.190  21.120  -9.150 1.00 . A A . 21 PHE CD1  1 1 
        3  1073 1 1 21 PHE CD2  C  9.873  18.843  -9.325 1.00 . A A . 21 PHE CD2  1 1 
        3  1074 1 1 21 PHE CE1  C  8.991  20.960  -7.792 1.00 . A A . 21 PHE CE1  1 1 
        3  1075 1 1 21 PHE CE2  C  9.675  18.676  -7.967 1.00 . A A . 21 PHE CE2  1 1 
        3  1076 1 1 21 PHE CG   C  9.632  20.065  -9.931 1.00 . A A . 21 PHE CG   1 1 
        3  1077 1 1 21 PHE CZ   C  9.235  19.737  -7.200 1.00 . A A . 21 PHE CZ   1 1 
        3  1078 1 1 21 PHE H    H  8.657  19.313 -13.443 1.00 . A A . 21 PHE H    1 1 
        3  1079 1 1 21 PHE HA   H  7.874  21.073 -11.416 1.00 . A A . 21 PHE HA   1 1 
        3  1080 1 1 21 PHE HB2  H  9.974  19.264 -11.844 1.00 . A A . 21 PHE HB2  1 1 
        3  1081 1 1 21 PHE HB3  H 10.752  20.814 -11.546 1.00 . A A . 21 PHE HB3  1 1 
        3  1082 1 1 21 PHE HD1  H  8.999  22.079  -9.613 1.00 . A A . 21 PHE HD1  1 1 
        3  1083 1 1 21 PHE HD2  H 10.219  18.013  -9.924 1.00 . A A . 21 PHE HD2  1 1 
        3  1084 1 1 21 PHE HE1  H  8.646  21.791  -7.195 1.00 . A A . 21 PHE HE1  1 1 
        3  1085 1 1 21 PHE HE2  H  9.867  17.719  -7.507 1.00 . A A . 21 PHE HE2  1 1 
        3  1086 1 1 21 PHE HZ   H  9.079  19.609  -6.139 1.00 . A A . 21 PHE HZ   1 1 
        3  1087 1 1 21 PHE N    N  8.213  20.162 -13.235 1.00 . A A . 21 PHE N    1 1 
        3  1088 1 1 21 PHE O    O  9.132  23.299 -11.805 1.00 . A A . 21 PHE O    1 1 
        3  1089 1 1 22 GLY C    C  8.988  24.817 -14.156 1.00 . A A . 22 GLY C    1 1 
        3  1090 1 1 22 GLY CA   C  9.986  23.700 -14.388 1.00 . A A . 22 GLY CA   1 1 
        3  1091 1 1 22 GLY H    H  9.523  21.634 -14.409 1.00 . A A . 22 GLY H    1 1 
        3  1092 1 1 22 GLY HA2  H 10.924  23.968 -13.924 1.00 . A A . 22 GLY HA2  1 1 
        3  1093 1 1 22 GLY HA3  H 10.141  23.586 -15.450 1.00 . A A . 22 GLY HA3  1 1 
        3  1094 1 1 22 GLY N    N  9.537  22.433 -13.842 1.00 . A A . 22 GLY N    1 1 
        3  1095 1 1 22 GLY O    O  7.872  24.576 -13.697 1.00 . A A . 22 GLY O    1 1 
        4  1096 1 1  1 TRP C    C  5.598   3.285  -0.185 1.00 . A A .  1 TRP C    1 1 
        4  1097 1 1  1 TRP CA   C  4.673   4.413   0.258 1.00 . A A .  1 TRP CA   1 1 
        4  1098 1 1  1 TRP CB   C  4.092   4.101   1.638 1.00 . A A .  1 TRP CB   1 1 
        4  1099 1 1  1 TRP CD1  C  3.234   6.512   1.767 1.00 . A A .  1 TRP CD1  1 1 
        4  1100 1 1  1 TRP CD2  C  2.358   5.140   3.305 1.00 . A A .  1 TRP CD2  1 1 
        4  1101 1 1  1 TRP CE2  C  1.808   6.424   3.483 1.00 . A A .  1 TRP CE2  1 1 
        4  1102 1 1  1 TRP CE3  C  1.954   4.109   4.158 1.00 . A A .  1 TRP CE3  1 1 
        4  1103 1 1  1 TRP CG   C  3.267   5.218   2.202 1.00 . A A .  1 TRP CG   1 1 
        4  1104 1 1  1 TRP CH2  C  0.499   5.675   5.302 1.00 . A A .  1 TRP CH2  1 1 
        4  1105 1 1  1 TRP CZ2  C  0.877   6.703   4.481 1.00 . A A .  1 TRP CZ2  1 1 
        4  1106 1 1  1 TRP CZ3  C  1.030   4.388   5.148 1.00 . A A .  1 TRP CZ3  1 1 
        4  1107 1 1  1 TRP H1   H  3.631   4.140  -1.565 1.00 . A A .  1 TRP H1   1 1 
        4  1108 1 1  1 TRP HA   H  5.244   5.328   0.316 1.00 . A A .  1 TRP HA   1 1 
        4  1109 1 1  1 TRP HB2  H  3.465   3.225   1.568 1.00 . A A .  1 TRP HB2  1 1 
        4  1110 1 1  1 TRP HB3  H  4.903   3.905   2.325 1.00 . A A .  1 TRP HB3  1 1 
        4  1111 1 1  1 TRP HD1  H  3.816   6.892   0.942 1.00 . A A .  1 TRP HD1  1 1 
        4  1112 1 1  1 TRP HE1  H  2.160   8.196   2.418 1.00 . A A .  1 TRP HE1  1 1 
        4  1113 1 1  1 TRP HE3  H  2.352   3.111   4.055 1.00 . A A .  1 TRP HE3  1 1 
        4  1114 1 1  1 TRP HH2  H -0.219   5.847   6.088 1.00 . A A .  1 TRP HH2  1 1 
        4  1115 1 1  1 TRP HZ2  H  0.458   7.690   4.612 1.00 . A A .  1 TRP HZ2  1 1 
        4  1116 1 1  1 TRP HZ3  H  0.706   3.604   5.817 1.00 . A A .  1 TRP HZ3  1 1 
        4  1117 1 1  1 TRP N    N  3.600   4.616  -0.708 1.00 . A A .  1 TRP N    1 1 
        4  1118 1 1  1 TRP NE1  N  2.358   7.243   2.534 1.00 . A A .  1 TRP NE1  1 1 
        4  1119 1 1  1 TRP O    O  5.331   2.112   0.078 1.00 . A A .  1 TRP O    1 1 
        4  1120 1 1  2 ARG C    C  6.954   1.567  -2.140 1.00 . A A .  2 ARG C    1 1 
        4  1121 1 1  2 ARG CA   C  7.649   2.663  -1.337 1.00 . A A .  2 ARG CA   1 1 
        4  1122 1 1  2 ARG CB   C  8.408   2.045  -0.162 1.00 . A A .  2 ARG CB   1 1 
        4  1123 1 1  2 ARG CD   C 10.510   3.372   0.209 1.00 . A A .  2 ARG CD   1 1 
        4  1124 1 1  2 ARG CG   C  9.109   3.069   0.716 1.00 . A A .  2 ARG CG   1 1 
        4  1125 1 1  2 ARG CZ   C 11.738   3.550   2.331 1.00 . A A .  2 ARG CZ   1 1 
        4  1126 1 1  2 ARG H    H  6.844   4.597  -1.036 1.00 . A A .  2 ARG H    1 1 
        4  1127 1 1  2 ARG HA   H  8.351   3.173  -1.980 1.00 . A A .  2 ARG HA   1 1 
        4  1128 1 1  2 ARG HB2  H  7.711   1.494   0.453 1.00 . A A .  2 ARG HB2  1 1 
        4  1129 1 1  2 ARG HB3  H  9.152   1.364  -0.547 1.00 . A A .  2 ARG HB3  1 1 
        4  1130 1 1  2 ARG HD2  H 10.663   2.848  -0.723 1.00 . A A .  2 ARG HD2  1 1 
        4  1131 1 1  2 ARG HD3  H 10.596   4.435   0.041 1.00 . A A .  2 ARG HD3  1 1 
        4  1132 1 1  2 ARG HE   H 12.108   2.200   0.910 1.00 . A A .  2 ARG HE   1 1 
        4  1133 1 1  2 ARG HG2  H  8.534   3.983   0.717 1.00 . A A .  2 ARG HG2  1 1 
        4  1134 1 1  2 ARG HG3  H  9.176   2.682   1.722 1.00 . A A .  2 ARG HG3  1 1 
        4  1135 1 1  2 ARG HH11 H 10.261   4.907   2.087 1.00 . A A .  2 ARG HH11 1 1 
        4  1136 1 1  2 ARG HH12 H 11.134   5.021   3.579 1.00 . A A .  2 ARG HH12 1 1 
        4  1137 1 1  2 ARG HH21 H 13.264   2.340   2.871 1.00 . A A .  2 ARG HH21 1 1 
        4  1138 1 1  2 ARG HH22 H 12.843   3.561   4.024 1.00 . A A .  2 ARG HH22 1 1 
        4  1139 1 1  2 ARG N    N  6.686   3.646  -0.857 1.00 . A A .  2 ARG N    1 1 
        4  1140 1 1  2 ARG NE   N 11.538   2.957   1.159 1.00 . A A .  2 ARG NE   1 1 
        4  1141 1 1  2 ARG NH1  N 10.983   4.577   2.695 1.00 . A A .  2 ARG NH1  1 1 
        4  1142 1 1  2 ARG NH2  N 12.693   3.114   3.142 1.00 . A A .  2 ARG NH2  1 1 
        4  1143 1 1  2 ARG O    O  6.874   0.412  -1.721 1.00 . A A .  2 ARG O    1 1 
        4  1144 1 1  3 PRO C    C  6.685  -0.025  -4.829 1.00 . A A .  3 PRO C    1 1 
        4  1145 1 1  3 PRO CA   C  5.740   0.999  -4.208 1.00 . A A .  3 PRO CA   1 1 
        4  1146 1 1  3 PRO CB   C  5.149   1.907  -5.289 1.00 . A A .  3 PRO CB   1 1 
        4  1147 1 1  3 PRO CD   C  6.496   3.295  -3.885 1.00 . A A .  3 PRO CD   1 1 
        4  1148 1 1  3 PRO CG   C  6.034   3.105  -5.303 1.00 . A A .  3 PRO CG   1 1 
        4  1149 1 1  3 PRO HA   H  4.942   0.485  -3.692 1.00 . A A .  3 PRO HA   1 1 
        4  1150 1 1  3 PRO HB2  H  5.163   1.393  -6.241 1.00 . A A .  3 PRO HB2  1 1 
        4  1151 1 1  3 PRO HB3  H  4.135   2.169  -5.030 1.00 . A A .  3 PRO HB3  1 1 
        4  1152 1 1  3 PRO HD2  H  7.506   3.678  -3.864 1.00 . A A .  3 PRO HD2  1 1 
        4  1153 1 1  3 PRO HD3  H  5.828   3.959  -3.356 1.00 . A A .  3 PRO HD3  1 1 
        4  1154 1 1  3 PRO HG2  H  6.879   2.930  -5.952 1.00 . A A .  3 PRO HG2  1 1 
        4  1155 1 1  3 PRO HG3  H  5.477   3.969  -5.634 1.00 . A A .  3 PRO HG3  1 1 
        4  1156 1 1  3 PRO N    N  6.438   1.936  -3.322 1.00 . A A .  3 PRO N    1 1 
        4  1157 1 1  3 PRO O    O  7.853  -0.115  -4.451 1.00 . A A .  3 PRO O    1 1 
        4  1158 1 1  4 TYR C    C  6.803  -1.723  -7.969 1.00 . A A .  4 TYR C    1 1 
        4  1159 1 1  4 TYR CA   C  6.970  -1.812  -6.455 1.00 . A A .  4 TYR CA   1 1 
        4  1160 1 1  4 TYR CB   C  6.570  -3.206  -5.968 1.00 . A A .  4 TYR CB   1 1 
        4  1161 1 1  4 TYR CD1  C  7.705  -3.586  -3.744 1.00 . A A .  4 TYR CD1  1 1 
        4  1162 1 1  4 TYR CD2  C  5.352  -3.208  -3.756 1.00 . A A .  4 TYR CD2  1 1 
        4  1163 1 1  4 TYR CE1  C  7.684  -3.706  -2.368 1.00 . A A .  4 TYR CE1  1 1 
        4  1164 1 1  4 TYR CE2  C  5.322  -3.325  -2.380 1.00 . A A .  4 TYR CE2  1 1 
        4  1165 1 1  4 TYR CG   C  6.542  -3.335  -4.461 1.00 . A A .  4 TYR CG   1 1 
        4  1166 1 1  4 TYR CZ   C  6.490  -3.574  -1.690 1.00 . A A .  4 TYR CZ   1 1 
        4  1167 1 1  4 TYR H    H  5.234  -0.674  -6.041 1.00 . A A .  4 TYR H    1 1 
        4  1168 1 1  4 TYR HA   H  8.007  -1.638  -6.207 1.00 . A A .  4 TYR HA   1 1 
        4  1169 1 1  4 TYR HB2  H  5.585  -3.441  -6.339 1.00 . A A .  4 TYR HB2  1 1 
        4  1170 1 1  4 TYR HB3  H  7.276  -3.929  -6.350 1.00 . A A .  4 TYR HB3  1 1 
        4  1171 1 1  4 TYR HD1  H  8.639  -3.689  -4.278 1.00 . A A .  4 TYR HD1  1 1 
        4  1172 1 1  4 TYR HD2  H  4.438  -3.013  -4.299 1.00 . A A .  4 TYR HD2  1 1 
        4  1173 1 1  4 TYR HE1  H  8.599  -3.901  -1.828 1.00 . A A .  4 TYR HE1  1 1 
        4  1174 1 1  4 TYR HE2  H  4.387  -3.222  -1.849 1.00 . A A .  4 TYR HE2  1 1 
        4  1175 1 1  4 TYR HH   H  7.218  -3.234   0.056 1.00 . A A .  4 TYR HH   1 1 
        4  1176 1 1  4 TYR N    N  6.172  -0.793  -5.783 1.00 . A A .  4 TYR N    1 1 
        4  1177 1 1  4 TYR O    O  7.755  -1.431  -8.694 1.00 . A A .  4 TYR O    1 1 
        4  1178 1 1  4 TYR OH   O  6.464  -3.693  -0.320 1.00 . A A .  4 TYR OH   1 1 
        4  1179 1 1  5 LEU C    C  5.062  -0.488 -10.325 1.00 . A A .  5 LEU C    1 1 
        4  1180 1 1  5 LEU CA   C  5.293  -1.925  -9.867 1.00 . A A .  5 LEU CA   1 1 
        4  1181 1 1  5 LEU CB   C  4.064  -2.778 -10.186 1.00 . A A .  5 LEU CB   1 1 
        4  1182 1 1  5 LEU CD1  C  2.487  -1.538 -11.690 1.00 . A A .  5 LEU CD1  1 1 
        4  1183 1 1  5 LEU CD2  C  1.589  -2.921  -9.810 1.00 . A A .  5 LEU CD2  1 1 
        4  1184 1 1  5 LEU CG   C  2.733  -2.030 -10.272 1.00 . A A .  5 LEU CG   1 1 
        4  1185 1 1  5 LEU H    H  4.869  -2.204  -7.813 1.00 . A A .  5 LEU H    1 1 
        4  1186 1 1  5 LEU HA   H  6.146  -2.326 -10.396 1.00 . A A .  5 LEU HA   1 1 
        4  1187 1 1  5 LEU HB2  H  4.233  -3.260 -11.136 1.00 . A A .  5 LEU HB2  1 1 
        4  1188 1 1  5 LEU HB3  H  3.973  -3.528  -9.414 1.00 . A A .  5 LEU HB3  1 1 
        4  1189 1 1  5 LEU HD11 H  2.003  -0.574 -11.658 1.00 . A A .  5 LEU HD11 1 1 
        4  1190 1 1  5 LEU HD12 H  1.855  -2.242 -12.211 1.00 . A A .  5 LEU HD12 1 1 
        4  1191 1 1  5 LEU HD13 H  3.431  -1.451 -12.209 1.00 . A A .  5 LEU HD13 1 1 
        4  1192 1 1  5 LEU HD21 H  0.701  -2.323  -9.670 1.00 . A A .  5 LEU HD21 1 1 
        4  1193 1 1  5 LEU HD22 H  1.856  -3.393  -8.875 1.00 . A A .  5 LEU HD22 1 1 
        4  1194 1 1  5 LEU HD23 H  1.400  -3.680 -10.555 1.00 . A A .  5 LEU HD23 1 1 
        4  1195 1 1  5 LEU HG   H  2.769  -1.167  -9.622 1.00 . A A .  5 LEU HG   1 1 
        4  1196 1 1  5 LEU N    N  5.587  -1.977  -8.439 1.00 . A A .  5 LEU N    1 1 
        4  1197 1 1  5 LEU O    O  5.245  -0.164 -11.498 1.00 . A A .  5 LEU O    1 1 
        4  1198 1 1  6 GLN C    C  5.633   2.418 -10.335 1.00 . A A .  6 GLN C    1 1 
        4  1199 1 1  6 GLN CA   C  4.409   1.770  -9.697 1.00 . A A .  6 GLN CA   1 1 
        4  1200 1 1  6 GLN CB   C  4.019   2.530  -8.428 1.00 . A A .  6 GLN CB   1 1 
        4  1201 1 1  6 GLN CD   C  1.496   2.671  -8.433 1.00 . A A .  6 GLN CD   1 1 
        4  1202 1 1  6 GLN CG   C  2.801   3.423  -8.603 1.00 . A A .  6 GLN CG   1 1 
        4  1203 1 1  6 GLN H    H  4.535   0.048  -8.472 1.00 . A A .  6 GLN H    1 1 
        4  1204 1 1  6 GLN HA   H  3.589   1.813 -10.397 1.00 . A A .  6 GLN HA   1 1 
        4  1205 1 1  6 GLN HB2  H  3.805   1.816  -7.646 1.00 . A A .  6 GLN HB2  1 1 
        4  1206 1 1  6 GLN HB3  H  4.850   3.148  -8.122 1.00 . A A .  6 GLN HB3  1 1 
        4  1207 1 1  6 GLN HE21 H  0.474   4.248  -9.082 1.00 . A A .  6 GLN HE21 1 1 
        4  1208 1 1  6 GLN HE22 H -0.470   2.865  -8.656 1.00 . A A .  6 GLN HE22 1 1 
        4  1209 1 1  6 GLN HG2  H  2.841   4.213  -7.869 1.00 . A A .  6 GLN HG2  1 1 
        4  1210 1 1  6 GLN HG3  H  2.826   3.852  -9.594 1.00 . A A .  6 GLN HG3  1 1 
        4  1211 1 1  6 GLN N    N  4.663   0.368  -9.390 1.00 . A A .  6 GLN N    1 1 
        4  1212 1 1  6 GLN NE2  N  0.388   3.327  -8.755 1.00 . A A .  6 GLN NE2  1 1 
        4  1213 1 1  6 GLN O    O  5.547   3.005 -11.414 1.00 . A A .  6 GLN O    1 1 
        4  1214 1 1  6 GLN OE1  O  1.484   1.512  -8.016 1.00 . A A .  6 GLN OE1  1 1 
        4  1215 1 1  7 THR C    C  8.381   2.305 -11.523 1.00 . A A .  7 THR C    1 1 
        4  1216 1 1  7 THR CA   C  8.016   2.884 -10.161 1.00 . A A .  7 THR CA   1 1 
        4  1217 1 1  7 THR CB   C  9.181   2.641  -9.184 1.00 . A A .  7 THR CB   1 1 
        4  1218 1 1  7 THR CG2  C  9.443   1.152  -9.013 1.00 . A A .  7 THR CG2  1 1 
        4  1219 1 1  7 THR H    H  6.779   1.828  -8.807 1.00 . A A .  7 THR H    1 1 
        4  1220 1 1  7 THR HA   H  7.873   3.950 -10.260 1.00 . A A .  7 THR HA   1 1 
        4  1221 1 1  7 THR HB   H  8.917   3.057  -8.222 1.00 . A A .  7 THR HB   1 1 
        4  1222 1 1  7 THR HG1  H 10.842   2.691 -10.247 1.00 . A A .  7 THR HG1  1 1 
        4  1223 1 1  7 THR HG21 H 10.330   0.877  -9.566 1.00 . A A .  7 THR HG21 1 1 
        4  1224 1 1  7 THR HG22 H  8.598   0.593  -9.387 1.00 . A A .  7 THR HG22 1 1 
        4  1225 1 1  7 THR HG23 H  9.588   0.930  -7.967 1.00 . A A .  7 THR HG23 1 1 
        4  1226 1 1  7 THR N    N  6.774   2.308  -9.661 1.00 . A A .  7 THR N    1 1 
        4  1227 1 1  7 THR O    O  8.971   2.988 -12.359 1.00 . A A .  7 THR O    1 1 
        4  1228 1 1  7 THR OG1  O 10.366   3.287  -9.663 1.00 . A A .  7 THR OG1  1 1 
        4  1229 1 1  8 GLU C    C  7.750   1.161 -14.179 1.00 . A A .  8 GLU C    1 1 
        4  1230 1 1  8 GLU CA   C  8.316   0.373 -13.002 1.00 . A A .  8 GLU CA   1 1 
        4  1231 1 1  8 GLU CB   C  7.739  -1.044 -12.998 1.00 . A A .  8 GLU CB   1 1 
        4  1232 1 1  8 GLU CD   C  8.296  -3.319 -13.946 1.00 . A A .  8 GLU CD   1 1 
        4  1233 1 1  8 GLU CG   C  8.792  -2.130 -13.146 1.00 . A A .  8 GLU CG   1 1 
        4  1234 1 1  8 GLU H    H  7.556   0.550 -11.034 1.00 . A A .  8 GLU H    1 1 
        4  1235 1 1  8 GLU HA   H  9.389   0.315 -13.106 1.00 . A A .  8 GLU HA   1 1 
        4  1236 1 1  8 GLU HB2  H  7.214  -1.204 -12.068 1.00 . A A .  8 GLU HB2  1 1 
        4  1237 1 1  8 GLU HB3  H  7.040  -1.137 -13.816 1.00 . A A .  8 GLU HB3  1 1 
        4  1238 1 1  8 GLU HG2  H  9.653  -1.713 -13.646 1.00 . A A .  8 GLU HG2  1 1 
        4  1239 1 1  8 GLU HG3  H  9.079  -2.472 -12.162 1.00 . A A .  8 GLU HG3  1 1 
        4  1240 1 1  8 GLU N    N  8.025   1.043 -11.740 1.00 . A A .  8 GLU N    1 1 
        4  1241 1 1  8 GLU O    O  8.253   1.072 -15.300 1.00 . A A .  8 GLU O    1 1 
        4  1242 1 1  8 GLU OE1  O  7.370  -4.008 -13.470 1.00 . A A .  8 GLU OE1  1 1 
        4  1243 1 1  8 GLU OE2  O  8.833  -3.559 -15.047 1.00 . A A .  8 GLU OE2  1 1 
        4  1244 1 1  9 TYR C    C  6.617   4.155 -14.962 1.00 . A A .  9 TYR C    1 1 
        4  1245 1 1  9 TYR CA   C  6.062   2.734 -14.955 1.00 . A A .  9 TYR CA   1 1 
        4  1246 1 1  9 TYR CB   C  4.547   2.766 -14.745 1.00 . A A .  9 TYR CB   1 1 
        4  1247 1 1  9 TYR CD1  C  3.814   2.072 -17.059 1.00 . A A .  9 TYR CD1  1 1 
        4  1248 1 1  9 TYR CD2  C  3.039   0.793 -15.203 1.00 . A A .  9 TYR CD2  1 1 
        4  1249 1 1  9 TYR CE1  C  3.119   1.248 -17.923 1.00 . A A .  9 TYR CE1  1 1 
        4  1250 1 1  9 TYR CE2  C  2.343  -0.037 -16.060 1.00 . A A .  9 TYR CE2  1 1 
        4  1251 1 1  9 TYR CG   C  3.786   1.861 -15.686 1.00 . A A .  9 TYR CG   1 1 
        4  1252 1 1  9 TYR CZ   C  2.385   0.195 -17.419 1.00 . A A .  9 TYR CZ   1 1 
        4  1253 1 1  9 TYR H    H  6.344   1.961 -13.005 1.00 . A A .  9 TYR H    1 1 
        4  1254 1 1  9 TYR HA   H  6.274   2.272 -15.908 1.00 . A A .  9 TYR HA   1 1 
        4  1255 1 1  9 TYR HB2  H  4.324   2.457 -13.735 1.00 . A A .  9 TYR HB2  1 1 
        4  1256 1 1  9 TYR HB3  H  4.192   3.775 -14.894 1.00 . A A .  9 TYR HB3  1 1 
        4  1257 1 1  9 TYR HD1  H  4.390   2.898 -17.451 1.00 . A A .  9 TYR HD1  1 1 
        4  1258 1 1  9 TYR HD2  H  3.008   0.614 -14.138 1.00 . A A .  9 TYR HD2  1 1 
        4  1259 1 1  9 TYR HE1  H  3.153   1.429 -18.987 1.00 . A A .  9 TYR HE1  1 1 
        4  1260 1 1  9 TYR HE2  H  1.768  -0.862 -15.665 1.00 . A A .  9 TYR HE2  1 1 
        4  1261 1 1  9 TYR HH   H  2.189  -1.440 -18.410 1.00 . A A .  9 TYR HH   1 1 
        4  1262 1 1  9 TYR N    N  6.700   1.932 -13.917 1.00 . A A .  9 TYR N    1 1 
        4  1263 1 1  9 TYR O    O  6.867   4.730 -16.022 1.00 . A A .  9 TYR O    1 1 
        4  1264 1 1  9 TYR OH   O  1.693  -0.629 -18.276 1.00 . A A .  9 TYR OH   1 1 
        4  1265 1 1 10 TYR C    C  8.723   6.178 -14.251 1.00 . A A . 10 TYR C    1 1 
        4  1266 1 1 10 TYR CA   C  7.329   6.070 -13.641 1.00 . A A . 10 TYR CA   1 1 
        4  1267 1 1 10 TYR CB   C  7.372   6.481 -12.168 1.00 . A A . 10 TYR CB   1 1 
        4  1268 1 1 10 TYR CD1  C  4.879   6.876 -12.115 1.00 . A A . 10 TYR CD1  1 1 
        4  1269 1 1 10 TYR CD2  C  5.903   5.893 -10.201 1.00 . A A . 10 TYR CD2  1 1 
        4  1270 1 1 10 TYR CE1  C  3.647   6.819 -11.492 1.00 . A A . 10 TYR CE1  1 1 
        4  1271 1 1 10 TYR CE2  C  4.675   5.830  -9.570 1.00 . A A . 10 TYR CE2  1 1 
        4  1272 1 1 10 TYR CG   C  6.026   6.415 -11.482 1.00 . A A . 10 TYR CG   1 1 
        4  1273 1 1 10 TYR CZ   C  3.550   6.294 -10.220 1.00 . A A . 10 TYR CZ   1 1 
        4  1274 1 1 10 TYR H    H  6.588   4.207 -12.964 1.00 . A A . 10 TYR H    1 1 
        4  1275 1 1 10 TYR HA   H  6.664   6.735 -14.171 1.00 . A A . 10 TYR HA   1 1 
        4  1276 1 1 10 TYR HB2  H  8.046   5.827 -11.638 1.00 . A A . 10 TYR HB2  1 1 
        4  1277 1 1 10 TYR HB3  H  7.732   7.497 -12.096 1.00 . A A . 10 TYR HB3  1 1 
        4  1278 1 1 10 TYR HD1  H  4.957   7.287 -13.111 1.00 . A A . 10 TYR HD1  1 1 
        4  1279 1 1 10 TYR HD2  H  6.786   5.530  -9.695 1.00 . A A . 10 TYR HD2  1 1 
        4  1280 1 1 10 TYR HE1  H  2.766   7.182 -12.000 1.00 . A A . 10 TYR HE1  1 1 
        4  1281 1 1 10 TYR HE2  H  4.599   5.420  -8.574 1.00 . A A . 10 TYR HE2  1 1 
        4  1282 1 1 10 TYR HH   H  1.718   5.719 -10.130 1.00 . A A . 10 TYR HH   1 1 
        4  1283 1 1 10 TYR N    N  6.806   4.715 -13.773 1.00 . A A . 10 TYR N    1 1 
        4  1284 1 1 10 TYR O    O  9.144   7.252 -14.681 1.00 . A A . 10 TYR O    1 1 
        4  1285 1 1 10 TYR OH   O  2.326   6.235  -9.594 1.00 . A A . 10 TYR OH   1 1 
        4  1286 1 1 11 ASP C    C 10.782   5.510 -16.290 1.00 . A A . 11 ASP C    1 1 
        4  1287 1 1 11 ASP CA   C 10.781   5.022 -14.845 1.00 . A A . 11 ASP CA   1 1 
        4  1288 1 1 11 ASP CB   C 11.351   3.605 -14.772 1.00 . A A . 11 ASP CB   1 1 
        4  1289 1 1 11 ASP CG   C 12.691   3.555 -14.063 1.00 . A A . 11 ASP CG   1 1 
        4  1290 1 1 11 ASP H    H  9.045   4.231 -13.927 1.00 . A A . 11 ASP H    1 1 
        4  1291 1 1 11 ASP HA   H 11.402   5.680 -14.256 1.00 . A A . 11 ASP HA   1 1 
        4  1292 1 1 11 ASP HB2  H 10.658   2.972 -14.236 1.00 . A A . 11 ASP HB2  1 1 
        4  1293 1 1 11 ASP HB3  H 11.480   3.223 -15.774 1.00 . A A . 11 ASP HB3  1 1 
        4  1294 1 1 11 ASP N    N  9.435   5.056 -14.286 1.00 . A A . 11 ASP N    1 1 
        4  1295 1 1 11 ASP O    O 11.675   6.248 -16.707 1.00 . A A . 11 ASP O    1 1 
        4  1296 1 1 11 ASP OD1  O 12.831   4.216 -13.013 1.00 . A A . 11 ASP OD1  1 1 
        4  1297 1 1 11 ASP OD2  O 13.598   2.854 -14.558 1.00 . A A . 11 ASP OD2  1 1 
        4  1298 1 1 12 VAL C    C  8.968   6.838 -18.585 1.00 . A A . 12 VAL C    1 1 
        4  1299 1 1 12 VAL CA   C  9.660   5.486 -18.450 1.00 . A A . 12 VAL CA   1 1 
        4  1300 1 1 12 VAL CB   C  8.880   4.439 -19.266 1.00 . A A . 12 VAL CB   1 1 
        4  1301 1 1 12 VAL CG1  C  8.821   4.839 -20.732 1.00 . A A . 12 VAL CG1  1 1 
        4  1302 1 1 12 VAL CG2  C  9.508   3.063 -19.105 1.00 . A A . 12 VAL CG2  1 1 
        4  1303 1 1 12 VAL H    H  9.094   4.505 -16.662 1.00 . A A . 12 VAL H    1 1 
        4  1304 1 1 12 VAL HA   H 10.657   5.561 -18.860 1.00 . A A . 12 VAL HA   1 1 
        4  1305 1 1 12 VAL HB   H  7.869   4.396 -18.886 1.00 . A A . 12 VAL HB   1 1 
        4  1306 1 1 12 VAL HG11 H  8.751   3.951 -21.344 1.00 . A A . 12 VAL HG11 1 1 
        4  1307 1 1 12 VAL HG12 H  7.956   5.463 -20.901 1.00 . A A . 12 VAL HG12 1 1 
        4  1308 1 1 12 VAL HG13 H  9.716   5.385 -20.992 1.00 . A A . 12 VAL HG13 1 1 
        4  1309 1 1 12 VAL HG21 H 10.494   3.065 -19.544 1.00 . A A . 12 VAL HG21 1 1 
        4  1310 1 1 12 VAL HG22 H  9.583   2.821 -18.054 1.00 . A A . 12 VAL HG22 1 1 
        4  1311 1 1 12 VAL HG23 H  8.894   2.326 -19.600 1.00 . A A . 12 VAL HG23 1 1 
        4  1312 1 1 12 VAL N    N  9.776   5.092 -17.051 1.00 . A A . 12 VAL N    1 1 
        4  1313 1 1 12 VAL O    O  9.190   7.567 -19.551 1.00 . A A . 12 VAL O    1 1 
        4  1314 1 1 13 MET C    C  8.047   9.433 -16.662 1.00 . A A . 13 MET C    1 1 
        4  1315 1 1 13 MET CA   C  7.404   8.432 -17.617 1.00 . A A . 13 MET CA   1 1 
        4  1316 1 1 13 MET CB   C  5.940   8.210 -17.232 1.00 . A A . 13 MET CB   1 1 
        4  1317 1 1 13 MET CE   C  4.290   9.491 -14.912 1.00 . A A . 13 MET CE   1 1 
        4  1318 1 1 13 MET CG   C  5.036   9.382 -17.579 1.00 . A A . 13 MET CG   1 1 
        4  1319 1 1 13 MET H    H  7.993   6.544 -16.864 1.00 . A A . 13 MET H    1 1 
        4  1320 1 1 13 MET HA   H  7.447   8.831 -18.620 1.00 . A A . 13 MET HA   1 1 
        4  1321 1 1 13 MET HB2  H  5.574   7.335 -17.749 1.00 . A A . 13 MET HB2  1 1 
        4  1322 1 1 13 MET HB3  H  5.882   8.041 -16.168 1.00 . A A . 13 MET HB3  1 1 
        4  1323 1 1 13 MET HE1  H  3.907  10.342 -14.369 1.00 . A A . 13 MET HE1  1 1 
        4  1324 1 1 13 MET HE2  H  4.040   8.584 -14.382 1.00 . A A . 13 MET HE2  1 1 
        4  1325 1 1 13 MET HE3  H  5.364   9.573 -15.000 1.00 . A A . 13 MET HE3  1 1 
        4  1326 1 1 13 MET HG2  H  5.591  10.299 -17.447 1.00 . A A . 13 MET HG2  1 1 
        4  1327 1 1 13 MET HG3  H  4.734   9.292 -18.611 1.00 . A A . 13 MET HG3  1 1 
        4  1328 1 1 13 MET N    N  8.128   7.166 -17.608 1.00 . A A . 13 MET N    1 1 
        4  1329 1 1 13 MET O    O  7.360  10.250 -16.047 1.00 . A A . 13 MET O    1 1 
        4  1330 1 1 13 MET SD   S  3.559   9.448 -16.547 1.00 . A A . 13 MET SD   1 1 
        4  1331 1 1 14 THR C    C 10.453  11.565 -16.369 1.00 . A A . 14 THR C    1 1 
        4  1332 1 1 14 THR CA   C 10.104  10.262 -15.659 1.00 . A A . 14 THR CA   1 1 
        4  1333 1 1 14 THR CB   C 11.400   9.608 -15.143 1.00 . A A . 14 THR CB   1 1 
        4  1334 1 1 14 THR CG2  C 12.459   9.572 -16.235 1.00 . A A . 14 THR CG2  1 1 
        4  1335 1 1 14 THR H    H  9.861   8.691 -17.056 1.00 . A A . 14 THR H    1 1 
        4  1336 1 1 14 THR HA   H  9.475  10.484 -14.809 1.00 . A A . 14 THR HA   1 1 
        4  1337 1 1 14 THR HB   H 11.178   8.593 -14.844 1.00 . A A . 14 THR HB   1 1 
        4  1338 1 1 14 THR HG1  H 12.502  11.014 -14.310 1.00 . A A . 14 THR HG1  1 1 
        4  1339 1 1 14 THR HG21 H 13.213   8.841 -15.981 1.00 . A A . 14 THR HG21 1 1 
        4  1340 1 1 14 THR HG22 H 12.917  10.546 -16.324 1.00 . A A . 14 THR HG22 1 1 
        4  1341 1 1 14 THR HG23 H 11.999   9.303 -17.174 1.00 . A A . 14 THR HG23 1 1 
        4  1342 1 1 14 THR N    N  9.369   9.364 -16.540 1.00 . A A . 14 THR N    1 1 
        4  1343 1 1 14 THR O    O 11.012  12.481 -15.766 1.00 . A A . 14 THR O    1 1 
        4  1344 1 1 14 THR OG1  O 11.897  10.331 -14.012 1.00 . A A . 14 THR OG1  1 1 
        4  1345 1 1 15 VAL C    C  9.198  13.774 -18.461 1.00 . A A . 15 VAL C    1 1 
        4  1346 1 1 15 VAL CA   C 10.397  12.834 -18.445 1.00 . A A . 15 VAL CA   1 1 
        4  1347 1 1 15 VAL CB   C 10.769  12.470 -19.895 1.00 . A A . 15 VAL CB   1 1 
        4  1348 1 1 15 VAL CG1  C 11.220  13.707 -20.657 1.00 . A A . 15 VAL CG1  1 1 
        4  1349 1 1 15 VAL CG2  C 11.849  11.399 -19.915 1.00 . A A . 15 VAL CG2  1 1 
        4  1350 1 1 15 VAL H    H  9.676  10.878 -18.078 1.00 . A A . 15 VAL H    1 1 
        4  1351 1 1 15 VAL HA   H 11.237  13.344 -17.998 1.00 . A A . 15 VAL HA   1 1 
        4  1352 1 1 15 VAL HB   H  9.890  12.075 -20.383 1.00 . A A . 15 VAL HB   1 1 
        4  1353 1 1 15 VAL HG11 H 10.356  14.228 -21.041 1.00 . A A . 15 VAL HG11 1 1 
        4  1354 1 1 15 VAL HG12 H 11.770  14.359 -19.993 1.00 . A A . 15 VAL HG12 1 1 
        4  1355 1 1 15 VAL HG13 H 11.856  13.412 -21.479 1.00 . A A . 15 VAL HG13 1 1 
        4  1356 1 1 15 VAL HG21 H 12.205  11.229 -18.910 1.00 . A A . 15 VAL HG21 1 1 
        4  1357 1 1 15 VAL HG22 H 11.439  10.481 -20.312 1.00 . A A . 15 VAL HG22 1 1 
        4  1358 1 1 15 VAL HG23 H 12.669  11.724 -20.538 1.00 . A A . 15 VAL HG23 1 1 
        4  1359 1 1 15 VAL N    N 10.120  11.641 -17.653 1.00 . A A . 15 VAL N    1 1 
        4  1360 1 1 15 VAL O    O  9.211  14.803 -19.138 1.00 . A A . 15 VAL O    1 1 
        4  1361 1 1 16 ILE C    C  6.376  14.227 -16.225 1.00 . A A . 16 ILE C    1 1 
        4  1362 1 1 16 ILE CA   C  6.955  14.229 -17.636 1.00 . A A . 16 ILE CA   1 1 
        4  1363 1 1 16 ILE CB   C  5.879  13.731 -18.620 1.00 . A A . 16 ILE CB   1 1 
        4  1364 1 1 16 ILE CD1  C  6.984  11.959 -20.075 1.00 . A A . 16 ILE CD1  1 1 
        4  1365 1 1 16 ILE CG1  C  6.512  13.392 -19.971 1.00 . A A . 16 ILE CG1  1 1 
        4  1366 1 1 16 ILE CG2  C  4.789  14.779 -18.787 1.00 . A A . 16 ILE CG2  1 1 
        4  1367 1 1 16 ILE H    H  8.211  12.585 -17.192 1.00 . A A . 16 ILE H    1 1 
        4  1368 1 1 16 ILE HA   H  7.219  15.242 -17.904 1.00 . A A . 16 ILE HA   1 1 
        4  1369 1 1 16 ILE HB   H  5.430  12.841 -18.207 1.00 . A A . 16 ILE HB   1 1 
        4  1370 1 1 16 ILE HD11 H  8.002  11.889 -19.721 1.00 . A A . 16 ILE HD11 1 1 
        4  1371 1 1 16 ILE HD12 H  6.349  11.326 -19.475 1.00 . A A . 16 ILE HD12 1 1 
        4  1372 1 1 16 ILE HD13 H  6.940  11.640 -21.106 1.00 . A A . 16 ILE HD13 1 1 
        4  1373 1 1 16 ILE HG12 H  5.787  13.559 -20.752 1.00 . A A . 16 ILE HG12 1 1 
        4  1374 1 1 16 ILE HG13 H  7.364  14.036 -20.133 1.00 . A A . 16 ILE HG13 1 1 
        4  1375 1 1 16 ILE HG21 H  3.980  14.569 -18.102 1.00 . A A . 16 ILE HG21 1 1 
        4  1376 1 1 16 ILE HG22 H  5.194  15.757 -18.574 1.00 . A A . 16 ILE HG22 1 1 
        4  1377 1 1 16 ILE HG23 H  4.418  14.755 -19.800 1.00 . A A . 16 ILE HG23 1 1 
        4  1378 1 1 16 ILE N    N  8.162  13.416 -17.710 1.00 . A A . 16 ILE N    1 1 
        4  1379 1 1 16 ILE O    O  5.321  14.809 -15.975 1.00 . A A . 16 ILE O    1 1 
        4  1380 1 1 17 SER C    C  7.381  14.497 -13.049 1.00 . A A . 17 SER C    1 1 
        4  1381 1 1 17 SER CA   C  6.632  13.492 -13.918 1.00 . A A . 17 SER CA   1 1 
        4  1382 1 1 17 SER CB   C  6.838  12.077 -13.374 1.00 . A A . 17 SER CB   1 1 
        4  1383 1 1 17 SER H    H  7.910  13.127 -15.566 1.00 . A A . 17 SER H    1 1 
        4  1384 1 1 17 SER HA   H  5.578  13.727 -13.894 1.00 . A A . 17 SER HA   1 1 
        4  1385 1 1 17 SER HB2  H  7.493  11.531 -14.037 1.00 . A A . 17 SER HB2  1 1 
        4  1386 1 1 17 SER HB3  H  7.285  12.133 -12.392 1.00 . A A . 17 SER HB3  1 1 
        4  1387 1 1 17 SER HG   H  5.755  10.521 -12.882 1.00 . A A . 17 SER HG   1 1 
        4  1388 1 1 17 SER N    N  7.076  13.571 -15.305 1.00 . A A . 17 SER N    1 1 
        4  1389 1 1 17 SER O    O  6.815  15.472 -12.554 1.00 . A A . 17 SER O    1 1 
        4  1390 1 1 17 SER OG   O  5.606  11.383 -13.276 1.00 . A A . 17 SER OG   1 1 
        4  1391 1 1 18 PRO C    C  9.789  16.478 -12.715 1.00 . A A . 18 PRO C    1 1 
        4  1392 1 1 18 PRO CA   C  9.543  15.128 -12.049 1.00 . A A . 18 PRO CA   1 1 
        4  1393 1 1 18 PRO CB   C 10.850  14.340 -11.940 1.00 . A A . 18 PRO CB   1 1 
        4  1394 1 1 18 PRO CD   C  9.427  13.113 -13.418 1.00 . A A . 18 PRO CD   1 1 
        4  1395 1 1 18 PRO CG   C 10.864  13.460 -13.142 1.00 . A A . 18 PRO CG   1 1 
        4  1396 1 1 18 PRO HA   H  9.131  15.285 -11.063 1.00 . A A . 18 PRO HA   1 1 
        4  1397 1 1 18 PRO HB2  H 11.687  15.024 -11.939 1.00 . A A . 18 PRO HB2  1 1 
        4  1398 1 1 18 PRO HB3  H 10.850  13.761 -11.028 1.00 . A A . 18 PRO HB3  1 1 
        4  1399 1 1 18 PRO HD2  H  9.257  13.027 -14.481 1.00 . A A . 18 PRO HD2  1 1 
        4  1400 1 1 18 PRO HD3  H  9.158  12.196 -12.915 1.00 . A A . 18 PRO HD3  1 1 
        4  1401 1 1 18 PRO HG2  H 11.289  13.991 -13.980 1.00 . A A . 18 PRO HG2  1 1 
        4  1402 1 1 18 PRO HG3  H 11.433  12.566 -12.936 1.00 . A A . 18 PRO HG3  1 1 
        4  1403 1 1 18 PRO N    N  8.686  14.256 -12.858 1.00 . A A . 18 PRO N    1 1 
        4  1404 1 1 18 PRO O    O 10.021  17.490 -12.054 1.00 . A A . 18 PRO O    1 1 
        4  1405 1 1 19 PRO C    C  8.809  18.712 -14.686 1.00 . A A . 19 PRO C    1 1 
        4  1406 1 1 19 PRO CA   C  9.953  17.715 -14.840 1.00 . A A . 19 PRO CA   1 1 
        4  1407 1 1 19 PRO CB   C 10.025  17.202 -16.281 1.00 . A A . 19 PRO CB   1 1 
        4  1408 1 1 19 PRO CD   C  9.468  15.326 -14.908 1.00 . A A . 19 PRO CD   1 1 
        4  1409 1 1 19 PRO CG   C  9.251  15.929 -16.269 1.00 . A A . 19 PRO CG   1 1 
        4  1410 1 1 19 PRO HA   H 10.885  18.195 -14.580 1.00 . A A . 19 PRO HA   1 1 
        4  1411 1 1 19 PRO HB2  H  9.582  17.929 -16.947 1.00 . A A . 19 PRO HB2  1 1 
        4  1412 1 1 19 PRO HB3  H 11.056  17.035 -16.556 1.00 . A A . 19 PRO HB3  1 1 
        4  1413 1 1 19 PRO HD2  H  8.579  14.807 -14.580 1.00 . A A . 19 PRO HD2  1 1 
        4  1414 1 1 19 PRO HD3  H 10.315  14.656 -14.923 1.00 . A A . 19 PRO HD3  1 1 
        4  1415 1 1 19 PRO HG2  H  8.204  16.135 -16.425 1.00 . A A . 19 PRO HG2  1 1 
        4  1416 1 1 19 PRO HG3  H  9.624  15.266 -17.036 1.00 . A A . 19 PRO HG3  1 1 
        4  1417 1 1 19 PRO N    N  9.739  16.495 -14.056 1.00 . A A . 19 PRO N    1 1 
        4  1418 1 1 19 PRO O    O  8.951  19.888 -15.019 1.00 . A A . 19 PRO O    1 1 
        4  1419 1 1 20 GLU C    C  6.624  19.872 -12.681 1.00 . A A . 20 GLU C    1 1 
        4  1420 1 1 20 GLU CA   C  6.509  19.084 -13.983 1.00 . A A . 20 GLU CA   1 1 
        4  1421 1 1 20 GLU CB   C  5.232  18.240 -13.971 1.00 . A A . 20 GLU CB   1 1 
        4  1422 1 1 20 GLU CD   C  4.994  18.384 -16.482 1.00 . A A . 20 GLU CD   1 1 
        4  1423 1 1 20 GLU CG   C  4.304  18.526 -15.139 1.00 . A A . 20 GLU CG   1 1 
        4  1424 1 1 20 GLU H    H  7.626  17.286 -13.934 1.00 . A A . 20 GLU H    1 1 
        4  1425 1 1 20 GLU HA   H  6.462  19.779 -14.807 1.00 . A A . 20 GLU HA   1 1 
        4  1426 1 1 20 GLU HB2  H  5.505  17.196 -14.001 1.00 . A A . 20 GLU HB2  1 1 
        4  1427 1 1 20 GLU HB3  H  4.695  18.436 -13.055 1.00 . A A . 20 GLU HB3  1 1 
        4  1428 1 1 20 GLU HG2  H  3.476  17.833 -15.102 1.00 . A A . 20 GLU HG2  1 1 
        4  1429 1 1 20 GLU HG3  H  3.931  19.535 -15.048 1.00 . A A . 20 GLU HG3  1 1 
        4  1430 1 1 20 GLU N    N  7.677  18.233 -14.180 1.00 . A A . 20 GLU N    1 1 
        4  1431 1 1 20 GLU O    O  5.953  20.887 -12.496 1.00 . A A . 20 GLU O    1 1 
        4  1432 1 1 20 GLU OE1  O  6.040  17.704 -16.541 1.00 . A A . 20 GLU OE1  1 1 
        4  1433 1 1 20 GLU OE2  O  4.489  18.952 -17.472 1.00 . A A . 20 GLU OE2  1 1 
        4  1434 1 1 21 PHE C    C  8.146  21.493 -10.689 1.00 . A A . 21 PHE C    1 1 
        4  1435 1 1 21 PHE CA   C  7.679  20.053 -10.496 1.00 . A A . 21 PHE CA   1 1 
        4  1436 1 1 21 PHE CB   C  8.702  19.282  -9.659 1.00 . A A . 21 PHE CB   1 1 
        4  1437 1 1 21 PHE CD1  C  7.137  18.090  -8.101 1.00 . A A . 21 PHE CD1  1 1 
        4  1438 1 1 21 PHE CD2  C  8.834  19.476  -7.161 1.00 . A A . 21 PHE CD2  1 1 
        4  1439 1 1 21 PHE CE1  C  6.686  17.776  -6.833 1.00 . A A . 21 PHE CE1  1 1 
        4  1440 1 1 21 PHE CE2  C  8.388  19.165  -5.890 1.00 . A A . 21 PHE CE2  1 1 
        4  1441 1 1 21 PHE CG   C  8.215  18.943  -8.280 1.00 . A A . 21 PHE CG   1 1 
        4  1442 1 1 21 PHE CZ   C  7.312  18.314  -5.726 1.00 . A A . 21 PHE CZ   1 1 
        4  1443 1 1 21 PHE H    H  7.984  18.581 -11.987 1.00 . A A . 21 PHE H    1 1 
        4  1444 1 1 21 PHE HA   H  6.734  20.060  -9.976 1.00 . A A . 21 PHE HA   1 1 
        4  1445 1 1 21 PHE HB2  H  8.944  18.358 -10.162 1.00 . A A . 21 PHE HB2  1 1 
        4  1446 1 1 21 PHE HB3  H  9.597  19.878  -9.559 1.00 . A A . 21 PHE HB3  1 1 
        4  1447 1 1 21 PHE HD1  H  6.646  17.668  -8.967 1.00 . A A . 21 PHE HD1  1 1 
        4  1448 1 1 21 PHE HD2  H  9.675  20.142  -7.287 1.00 . A A . 21 PHE HD2  1 1 
        4  1449 1 1 21 PHE HE1  H  5.845  17.110  -6.709 1.00 . A A . 21 PHE HE1  1 1 
        4  1450 1 1 21 PHE HE2  H  8.879  19.587  -5.026 1.00 . A A . 21 PHE HE2  1 1 
        4  1451 1 1 21 PHE HZ   H  6.962  18.069  -4.735 1.00 . A A . 21 PHE HZ   1 1 
        4  1452 1 1 21 PHE N    N  7.478  19.395 -11.781 1.00 . A A . 21 PHE N    1 1 
        4  1453 1 1 21 PHE O    O  7.820  22.375  -9.895 1.00 . A A . 21 PHE O    1 1 
        4  1454 1 1 22 GLY C    C 10.114  23.675 -10.837 1.00 . A A . 22 GLY C    1 1 
        4  1455 1 1 22 GLY CA   C  9.411  23.057 -12.030 1.00 . A A . 22 GLY CA   1 1 
        4  1456 1 1 22 GLY H    H  9.139  20.982 -12.350 1.00 . A A . 22 GLY H    1 1 
        4  1457 1 1 22 GLY HA2  H 10.105  23.005 -12.856 1.00 . A A . 22 GLY HA2  1 1 
        4  1458 1 1 22 GLY HA3  H  8.581  23.689 -12.311 1.00 . A A . 22 GLY HA3  1 1 
        4  1459 1 1 22 GLY N    N  8.912  21.724 -11.751 1.00 . A A . 22 GLY N    1 1 
        4  1460 1 1 22 GLY O    O 10.243  24.896 -10.748 1.00 . A A . 22 GLY O    1 1 
        5  1461 1 1  1 TRP C    C  3.204   0.716  -0.599 1.00 . A A .  1 TRP C    1 1 
        5  1462 1 1  1 TRP CA   C  1.813   0.139  -0.839 1.00 . A A .  1 TRP CA   1 1 
        5  1463 1 1  1 TRP CB   C  1.395   0.370  -2.292 1.00 . A A .  1 TRP CB   1 1 
        5  1464 1 1  1 TRP CD1  C -0.259  -1.576  -2.075 1.00 . A A .  1 TRP CD1  1 1 
        5  1465 1 1  1 TRP CD2  C -0.580  -0.291  -3.882 1.00 . A A .  1 TRP CD2  1 1 
        5  1466 1 1  1 TRP CE2  C -1.546  -1.316  -3.881 1.00 . A A .  1 TRP CE2  1 1 
        5  1467 1 1  1 TRP CE3  C -0.587   0.640  -4.923 1.00 . A A .  1 TRP CE3  1 1 
        5  1468 1 1  1 TRP CG   C  0.233  -0.476  -2.718 1.00 . A A .  1 TRP CG   1 1 
        5  1469 1 1  1 TRP CH2  C -2.491  -0.507  -5.890 1.00 . A A .  1 TRP CH2  1 1 
        5  1470 1 1  1 TRP CZ2  C -2.507  -1.433  -4.882 1.00 . A A .  1 TRP CZ2  1 1 
        5  1471 1 1  1 TRP CZ3  C -1.541   0.523  -5.916 1.00 . A A .  1 TRP CZ3  1 1 
        5  1472 1 1  1 TRP H1   H  0.225   1.420  -0.271 1.00 . A A .  1 TRP H1   1 1 
        5  1473 1 1  1 TRP HA   H  1.838  -0.923  -0.646 1.00 . A A .  1 TRP HA   1 1 
        5  1474 1 1  1 TRP HB2  H  1.118   1.406  -2.420 1.00 . A A .  1 TRP HB2  1 1 
        5  1475 1 1  1 TRP HB3  H  2.230   0.142  -2.939 1.00 . A A .  1 TRP HB3  1 1 
        5  1476 1 1  1 TRP HD1  H  0.146  -1.975  -1.158 1.00 . A A .  1 TRP HD1  1 1 
        5  1477 1 1  1 TRP HE1  H -1.852  -2.874  -2.510 1.00 . A A .  1 TRP HE1  1 1 
        5  1478 1 1  1 TRP HE3  H  0.137   1.441  -4.961 1.00 . A A .  1 TRP HE3  1 1 
        5  1479 1 1  1 TRP HH2  H -3.217  -0.561  -6.686 1.00 . A A .  1 TRP HH2  1 1 
        5  1480 1 1  1 TRP HZ2  H -3.246  -2.221  -4.875 1.00 . A A .  1 TRP HZ2  1 1 
        5  1481 1 1  1 TRP HZ3  H -1.561   1.233  -6.729 1.00 . A A .  1 TRP HZ3  1 1 
        5  1482 1 1  1 TRP N    N  0.839   0.735   0.068 1.00 . A A .  1 TRP N    1 1 
        5  1483 1 1  1 TRP NE1  N -1.329  -2.086  -2.770 1.00 . A A .  1 TRP NE1  1 1 
        5  1484 1 1  1 TRP O    O  3.378   1.933  -0.534 1.00 . A A .  1 TRP O    1 1 
        5  1485 1 1  2 ARG C    C  6.183   0.828  -1.508 1.00 . A A .  2 ARG C    1 1 
        5  1486 1 1  2 ARG CA   C  5.566   0.258  -0.234 1.00 . A A .  2 ARG CA   1 1 
        5  1487 1 1  2 ARG CB   C  6.405  -0.918   0.270 1.00 . A A .  2 ARG CB   1 1 
        5  1488 1 1  2 ARG CD   C  6.640  -2.246   2.391 1.00 . A A .  2 ARG CD   1 1 
        5  1489 1 1  2 ARG CG   C  6.696  -0.863   1.761 1.00 . A A .  2 ARG CG   1 1 
        5  1490 1 1  2 ARG CZ   C  7.402  -3.304   4.475 1.00 . A A .  2 ARG CZ   1 1 
        5  1491 1 1  2 ARG H    H  3.988  -1.122  -0.529 1.00 . A A .  2 ARG H    1 1 
        5  1492 1 1  2 ARG HA   H  5.552   1.029   0.521 1.00 . A A .  2 ARG HA   1 1 
        5  1493 1 1  2 ARG HB2  H  5.877  -1.837   0.063 1.00 . A A .  2 ARG HB2  1 1 
        5  1494 1 1  2 ARG HB3  H  7.346  -0.926  -0.259 1.00 . A A .  2 ARG HB3  1 1 
        5  1495 1 1  2 ARG HD2  H  5.630  -2.621   2.314 1.00 . A A .  2 ARG HD2  1 1 
        5  1496 1 1  2 ARG HD3  H  7.309  -2.900   1.851 1.00 . A A .  2 ARG HD3  1 1 
        5  1497 1 1  2 ARG HE   H  7.016  -1.359   4.259 1.00 . A A .  2 ARG HE   1 1 
        5  1498 1 1  2 ARG HG2  H  7.683  -0.451   1.910 1.00 . A A .  2 ARG HG2  1 1 
        5  1499 1 1  2 ARG HG3  H  5.963  -0.229   2.238 1.00 . A A .  2 ARG HG3  1 1 
        5  1500 1 1  2 ARG HH11 H  7.176  -4.566   2.914 1.00 . A A .  2 ARG HH11 1 1 
        5  1501 1 1  2 ARG HH12 H  7.713  -5.299   4.389 1.00 . A A .  2 ARG HH12 1 1 
        5  1502 1 1  2 ARG HH21 H  7.723  -2.312   6.207 1.00 . A A .  2 ARG HH21 1 1 
        5  1503 1 1  2 ARG HH22 H  8.023  -4.016   6.262 1.00 . A A .  2 ARG HH22 1 1 
        5  1504 1 1  2 ARG N    N  4.190  -0.165  -0.468 1.00 . A A .  2 ARG N    1 1 
        5  1505 1 1  2 ARG NE   N  7.031  -2.223   3.798 1.00 . A A .  2 ARG NE   1 1 
        5  1506 1 1  2 ARG NH1  N  7.432  -4.487   3.877 1.00 . A A .  2 ARG NH1  1 1 
        5  1507 1 1  2 ARG NH2  N  7.744  -3.202   5.753 1.00 . A A .  2 ARG NH2  1 1 
        5  1508 1 1  2 ARG O    O  5.711   0.585  -2.619 1.00 . A A .  2 ARG O    1 1 
        5  1509 1 1  3 PRO C    C  8.712   1.202  -3.325 1.00 . A A .  3 PRO C    1 1 
        5  1510 1 1  3 PRO CA   C  7.970   2.225  -2.471 1.00 . A A .  3 PRO CA   1 1 
        5  1511 1 1  3 PRO CB   C  8.961   3.172  -1.789 1.00 . A A .  3 PRO CB   1 1 
        5  1512 1 1  3 PRO CD   C  7.882   1.936  -0.051 1.00 . A A .  3 PRO CD   1 1 
        5  1513 1 1  3 PRO CG   C  9.184   2.581  -0.440 1.00 . A A .  3 PRO CG   1 1 
        5  1514 1 1  3 PRO HA   H  7.297   2.794  -3.096 1.00 . A A .  3 PRO HA   1 1 
        5  1515 1 1  3 PRO HB2  H  9.878   3.210  -2.361 1.00 . A A .  3 PRO HB2  1 1 
        5  1516 1 1  3 PRO HB3  H  8.531   4.160  -1.721 1.00 . A A .  3 PRO HB3  1 1 
        5  1517 1 1  3 PRO HD2  H  8.062   1.044   0.531 1.00 . A A .  3 PRO HD2  1 1 
        5  1518 1 1  3 PRO HD3  H  7.268   2.632   0.502 1.00 . A A .  3 PRO HD3  1 1 
        5  1519 1 1  3 PRO HG2  H  9.969   1.841  -0.489 1.00 . A A .  3 PRO HG2  1 1 
        5  1520 1 1  3 PRO HG3  H  9.442   3.359   0.263 1.00 . A A .  3 PRO HG3  1 1 
        5  1521 1 1  3 PRO N    N  7.265   1.604  -1.345 1.00 . A A .  3 PRO N    1 1 
        5  1522 1 1  3 PRO O    O  9.926   1.040  -3.201 1.00 . A A .  3 PRO O    1 1 
        5  1523 1 1  4 TYR C    C  8.049  -0.343  -6.493 1.00 . A A .  4 TYR C    1 1 
        5  1524 1 1  4 TYR CA   C  8.563  -0.493  -5.064 1.00 . A A .  4 TYR CA   1 1 
        5  1525 1 1  4 TYR CB   C  8.250  -1.896  -4.542 1.00 . A A .  4 TYR CB   1 1 
        5  1526 1 1  4 TYR CD1  C  9.543  -3.265  -6.224 1.00 . A A .  4 TYR CD1  1 1 
        5  1527 1 1  4 TYR CD2  C 10.048  -3.553  -3.912 1.00 . A A .  4 TYR CD2  1 1 
        5  1528 1 1  4 TYR CE1  C 10.501  -4.204  -6.554 1.00 . A A .  4 TYR CE1  1 1 
        5  1529 1 1  4 TYR CE2  C 11.009  -4.492  -4.234 1.00 . A A .  4 TYR CE2  1 1 
        5  1530 1 1  4 TYR CG   C  9.299  -2.924  -4.899 1.00 . A A .  4 TYR CG   1 1 
        5  1531 1 1  4 TYR CZ   C 11.231  -4.815  -5.556 1.00 . A A .  4 TYR CZ   1 1 
        5  1532 1 1  4 TYR H    H  7.012   0.690  -4.243 1.00 . A A .  4 TYR H    1 1 
        5  1533 1 1  4 TYR HA   H  9.634  -0.350  -5.062 1.00 . A A .  4 TYR HA   1 1 
        5  1534 1 1  4 TYR HB2  H  8.172  -1.863  -3.466 1.00 . A A .  4 TYR HB2  1 1 
        5  1535 1 1  4 TYR HB3  H  7.308  -2.225  -4.956 1.00 . A A .  4 TYR HB3  1 1 
        5  1536 1 1  4 TYR HD1  H  8.970  -2.784  -7.003 1.00 . A A .  4 TYR HD1  1 1 
        5  1537 1 1  4 TYR HD2  H  9.872  -3.298  -2.877 1.00 . A A .  4 TYR HD2  1 1 
        5  1538 1 1  4 TYR HE1  H 10.675  -4.457  -7.590 1.00 . A A .  4 TYR HE1  1 1 
        5  1539 1 1  4 TYR HE2  H 11.580  -4.971  -3.452 1.00 . A A .  4 TYR HE2  1 1 
        5  1540 1 1  4 TYR HH   H 13.053  -5.422  -5.630 1.00 . A A .  4 TYR HH   1 1 
        5  1541 1 1  4 TYR N    N  7.975   0.516  -4.191 1.00 . A A .  4 TYR N    1 1 
        5  1542 1 1  4 TYR O    O  8.811  -0.034  -7.410 1.00 . A A .  4 TYR O    1 1 
        5  1543 1 1  4 TYR OH   O 12.187  -5.750  -5.882 1.00 . A A .  4 TYR OH   1 1 
        5  1544 1 1  5 LEU C    C  5.837   1.003  -8.332 1.00 . A A .  5 LEU C    1 1 
        5  1545 1 1  5 LEU CA   C  6.133  -0.453  -7.990 1.00 . A A .  5 LEU CA   1 1 
        5  1546 1 1  5 LEU CB   C  4.842  -1.273  -8.039 1.00 . A A .  5 LEU CB   1 1 
        5  1547 1 1  5 LEU CD1  C  2.987   0.048  -9.086 1.00 . A A .  5 LEU CD1  1 1 
        5  1548 1 1  5 LEU CD2  C  2.523  -1.391  -7.094 1.00 . A A .  5 LEU CD2  1 1 
        5  1549 1 1  5 LEU CG   C  3.547  -0.501  -7.783 1.00 . A A .  5 LEU CG   1 1 
        5  1550 1 1  5 LEU H    H  6.196  -0.807  -5.904 1.00 . A A .  5 LEU H    1 1 
        5  1551 1 1  5 LEU HA   H  6.828  -0.848  -8.716 1.00 . A A .  5 LEU HA   1 1 
        5  1552 1 1  5 LEU HB2  H  4.772  -1.721  -9.018 1.00 . A A .  5 LEU HB2  1 1 
        5  1553 1 1  5 LEU HB3  H  4.917  -2.052  -7.293 1.00 . A A .  5 LEU HB3  1 1 
        5  1554 1 1  5 LEU HD11 H  3.783   0.139  -9.810 1.00 . A A .  5 LEU HD11 1 1 
        5  1555 1 1  5 LEU HD12 H  2.550   1.020  -8.908 1.00 . A A .  5 LEU HD12 1 1 
        5  1556 1 1  5 LEU HD13 H  2.230  -0.623  -9.464 1.00 . A A .  5 LEU HD13 1 1 
        5  1557 1 1  5 LEU HD21 H  1.699  -0.787  -6.745 1.00 . A A .  5 LEU HD21 1 1 
        5  1558 1 1  5 LEU HD22 H  2.986  -1.888  -6.253 1.00 . A A .  5 LEU HD22 1 1 
        5  1559 1 1  5 LEU HD23 H  2.159  -2.129  -7.793 1.00 . A A .  5 LEU HD23 1 1 
        5  1560 1 1  5 LEU HG   H  3.757   0.336  -7.131 1.00 . A A .  5 LEU HG   1 1 
        5  1561 1 1  5 LEU N    N  6.752  -0.564  -6.673 1.00 . A A .  5 LEU N    1 1 
        5  1562 1 1  5 LEU O    O  5.747   1.369  -9.504 1.00 . A A .  5 LEU O    1 1 
        5  1563 1 1  6 GLN C    C  6.409   3.877  -8.455 1.00 . A A .  6 GLN C    1 1 
        5  1564 1 1  6 GLN CA   C  5.406   3.247  -7.494 1.00 . A A .  6 GLN CA   1 1 
        5  1565 1 1  6 GLN CB   C  5.435   3.981  -6.153 1.00 . A A .  6 GLN CB   1 1 
        5  1566 1 1  6 GLN CD   C  3.089   4.600  -5.448 1.00 . A A .  6 GLN CD   1 1 
        5  1567 1 1  6 GLN CG   C  4.397   5.086  -6.041 1.00 . A A .  6 GLN CG   1 1 
        5  1568 1 1  6 GLN H    H  5.773   1.478  -6.391 1.00 . A A .  6 GLN H    1 1 
        5  1569 1 1  6 GLN HA   H  4.417   3.332  -7.919 1.00 . A A .  6 GLN HA   1 1 
        5  1570 1 1  6 GLN HB2  H  5.258   3.268  -5.361 1.00 . A A .  6 GLN HB2  1 1 
        5  1571 1 1  6 GLN HB3  H  6.413   4.421  -6.018 1.00 . A A .  6 GLN HB3  1 1 
        5  1572 1 1  6 GLN HE21 H  2.540   3.857  -7.208 1.00 . A A .  6 GLN HE21 1 1 
        5  1573 1 1  6 GLN HE22 H  1.410   3.646  -5.918 1.00 . A A .  6 GLN HE22 1 1 
        5  1574 1 1  6 GLN HG2  H  4.791   5.870  -5.411 1.00 . A A .  6 GLN HG2  1 1 
        5  1575 1 1  6 GLN HG3  H  4.204   5.482  -7.027 1.00 . A A .  6 GLN HG3  1 1 
        5  1576 1 1  6 GLN N    N  5.690   1.830  -7.302 1.00 . A A .  6 GLN N    1 1 
        5  1577 1 1  6 GLN NE2  N  2.262   3.971  -6.274 1.00 . A A .  6 GLN NE2  1 1 
        5  1578 1 1  6 GLN O    O  6.030   4.572  -9.398 1.00 . A A .  6 GLN O    1 1 
        5  1579 1 1  6 GLN OE1  O  2.825   4.788  -4.260 1.00 . A A .  6 GLN OE1  1 1 
        5  1580 1 1  7 THR C    C  8.740   3.530 -10.432 1.00 . A A .  7 THR C    1 1 
        5  1581 1 1  7 THR CA   C  8.750   4.175  -9.051 1.00 . A A .  7 THR CA   1 1 
        5  1582 1 1  7 THR CB   C 10.136   3.972  -8.412 1.00 . A A .  7 THR CB   1 1 
        5  1583 1 1  7 THR CG2  C 10.462   2.492  -8.283 1.00 . A A .  7 THR CG2  1 1 
        5  1584 1 1  7 THR H    H  7.931   3.069  -7.442 1.00 . A A .  7 THR H    1 1 
        5  1585 1 1  7 THR HA   H  8.578   5.236  -9.158 1.00 . A A .  7 THR HA   1 1 
        5  1586 1 1  7 THR HB   H 10.129   4.411  -7.424 1.00 . A A .  7 THR HB   1 1 
        5  1587 1 1  7 THR HG1  H 11.849   4.924  -8.632 1.00 . A A .  7 THR HG1  1 1 
        5  1588 1 1  7 THR HG21 H  9.556   1.914  -8.389 1.00 . A A .  7 THR HG21 1 1 
        5  1589 1 1  7 THR HG22 H 10.898   2.302  -7.314 1.00 . A A .  7 THR HG22 1 1 
        5  1590 1 1  7 THR HG23 H 11.161   2.209  -9.055 1.00 . A A .  7 THR HG23 1 1 
        5  1591 1 1  7 THR N    N  7.692   3.631  -8.209 1.00 . A A .  7 THR N    1 1 
        5  1592 1 1  7 THR O    O  9.096   4.164 -11.425 1.00 . A A .  7 THR O    1 1 
        5  1593 1 1  7 THR OG1  O 11.140   4.619  -9.203 1.00 . A A .  7 THR OG1  1 1 
        5  1594 1 1  8 GLU C    C  7.437   2.293 -12.778 1.00 . A A .  8 GLU C    1 1 
        5  1595 1 1  8 GLU CA   C  8.274   1.538 -11.749 1.00 . A A .  8 GLU CA   1 1 
        5  1596 1 1  8 GLU CB   C  7.692   0.140 -11.530 1.00 . A A .  8 GLU CB   1 1 
        5  1597 1 1  8 GLU CD   C  8.046  -2.357 -11.680 1.00 . A A .  8 GLU CD   1 1 
        5  1598 1 1  8 GLU CG   C  8.639  -0.982 -11.921 1.00 . A A .  8 GLU CG   1 1 
        5  1599 1 1  8 GLU H    H  8.058   1.816  -9.661 1.00 . A A .  8 GLU H    1 1 
        5  1600 1 1  8 GLU HA   H  9.282   1.443 -12.122 1.00 . A A .  8 GLU HA   1 1 
        5  1601 1 1  8 GLU HB2  H  7.443   0.026 -10.485 1.00 . A A .  8 GLU HB2  1 1 
        5  1602 1 1  8 GLU HB3  H  6.790   0.042 -12.117 1.00 . A A .  8 GLU HB3  1 1 
        5  1603 1 1  8 GLU HG2  H  8.875  -0.888 -12.970 1.00 . A A .  8 GLU HG2  1 1 
        5  1604 1 1  8 GLU HG3  H  9.545  -0.890 -11.340 1.00 . A A .  8 GLU HG3  1 1 
        5  1605 1 1  8 GLU N    N  8.329   2.267 -10.488 1.00 . A A .  8 GLU N    1 1 
        5  1606 1 1  8 GLU O    O  7.652   2.165 -13.983 1.00 . A A .  8 GLU O    1 1 
        5  1607 1 1  8 GLU OE1  O  7.019  -2.680 -12.313 1.00 . A A .  8 GLU OE1  1 1 
        5  1608 1 1  8 GLU OE2  O  8.609  -3.110 -10.858 1.00 . A A .  8 GLU OE2  1 1 
        5  1609 1 1  9 TYR C    C  6.279   5.162 -13.583 1.00 . A A .  9 TYR C    1 1 
        5  1610 1 1  9 TYR CA   C  5.612   3.854 -13.170 1.00 . A A .  9 TYR CA   1 1 
        5  1611 1 1  9 TYR CB   C  4.281   4.144 -12.474 1.00 . A A .  9 TYR CB   1 1 
        5  1612 1 1  9 TYR CD1  C  2.720   3.480 -14.345 1.00 . A A .  9 TYR CD1  1 1 
        5  1613 1 1  9 TYR CD2  C  2.433   2.443 -12.218 1.00 . A A .  9 TYR CD2  1 1 
        5  1614 1 1  9 TYR CE1  C  1.663   2.748 -14.850 1.00 . A A .  9 TYR CE1  1 1 
        5  1615 1 1  9 TYR CE2  C  1.375   1.706 -12.715 1.00 . A A .  9 TYR CE2  1 1 
        5  1616 1 1  9 TYR CG   C  3.124   3.340 -13.023 1.00 . A A .  9 TYR CG   1 1 
        5  1617 1 1  9 TYR CZ   C  0.994   1.862 -14.032 1.00 . A A .  9 TYR CZ   1 1 
        5  1618 1 1  9 TYR H    H  6.360   3.141 -11.323 1.00 . A A .  9 TYR H    1 1 
        5  1619 1 1  9 TYR HA   H  5.424   3.264 -14.055 1.00 . A A .  9 TYR HA   1 1 
        5  1620 1 1  9 TYR HB2  H  4.374   3.916 -11.424 1.00 . A A .  9 TYR HB2  1 1 
        5  1621 1 1  9 TYR HB3  H  4.043   5.191 -12.591 1.00 . A A .  9 TYR HB3  1 1 
        5  1622 1 1  9 TYR HD1  H  3.247   4.174 -14.984 1.00 . A A .  9 TYR HD1  1 1 
        5  1623 1 1  9 TYR HD2  H  2.734   2.323 -11.188 1.00 . A A .  9 TYR HD2  1 1 
        5  1624 1 1  9 TYR HE1  H  1.364   2.870 -15.881 1.00 . A A .  9 TYR HE1  1 1 
        5  1625 1 1  9 TYR HE2  H  0.851   1.012 -12.075 1.00 . A A .  9 TYR HE2  1 1 
        5  1626 1 1  9 TYR HH   H -0.887   1.515 -14.229 1.00 . A A .  9 TYR HH   1 1 
        5  1627 1 1  9 TYR N    N  6.483   3.080 -12.293 1.00 . A A .  9 TYR N    1 1 
        5  1628 1 1  9 TYR O    O  6.260   5.539 -14.755 1.00 . A A .  9 TYR O    1 1 
        5  1629 1 1  9 TYR OH   O -0.060   1.131 -14.530 1.00 . A A .  9 TYR OH   1 1 
        5  1630 1 1 10 TYR C    C  8.728   6.923 -13.809 1.00 . A A . 10 TYR C    1 1 
        5  1631 1 1 10 TYR CA   C  7.540   7.118 -12.873 1.00 . A A . 10 TYR CA   1 1 
        5  1632 1 1 10 TYR CB   C  8.009   7.750 -11.561 1.00 . A A . 10 TYR CB   1 1 
        5  1633 1 1 10 TYR CD1  C  5.639   8.239 -10.840 1.00 . A A . 10 TYR CD1  1 1 
        5  1634 1 1 10 TYR CD2  C  7.192   7.513  -9.183 1.00 . A A . 10 TYR CD2  1 1 
        5  1635 1 1 10 TYR CE1  C  4.647   8.319  -9.882 1.00 . A A . 10 TYR CE1  1 1 
        5  1636 1 1 10 TYR CE2  C  6.205   7.589  -8.219 1.00 . A A . 10 TYR CE2  1 1 
        5  1637 1 1 10 TYR CG   C  6.927   7.835 -10.509 1.00 . A A . 10 TYR CG   1 1 
        5  1638 1 1 10 TYR CZ   C  4.935   7.993  -8.573 1.00 . A A . 10 TYR CZ   1 1 
        5  1639 1 1 10 TYR H    H  6.850   5.499 -11.698 1.00 . A A . 10 TYR H    1 1 
        5  1640 1 1 10 TYR HA   H  6.829   7.780 -13.345 1.00 . A A . 10 TYR HA   1 1 
        5  1641 1 1 10 TYR HB2  H  8.819   7.163 -11.156 1.00 . A A . 10 TYR HB2  1 1 
        5  1642 1 1 10 TYR HB3  H  8.361   8.752 -11.758 1.00 . A A . 10 TYR HB3  1 1 
        5  1643 1 1 10 TYR HD1  H  5.417   8.494 -11.866 1.00 . A A . 10 TYR HD1  1 1 
        5  1644 1 1 10 TYR HD2  H  8.188   7.198  -8.909 1.00 . A A . 10 TYR HD2  1 1 
        5  1645 1 1 10 TYR HE1  H  3.652   8.635 -10.159 1.00 . A A . 10 TYR HE1  1 1 
        5  1646 1 1 10 TYR HE2  H  6.431   7.334  -7.194 1.00 . A A . 10 TYR HE2  1 1 
        5  1647 1 1 10 TYR HH   H  3.248   8.649  -7.925 1.00 . A A . 10 TYR HH   1 1 
        5  1648 1 1 10 TYR N    N  6.868   5.850 -12.612 1.00 . A A . 10 TYR N    1 1 
        5  1649 1 1 10 TYR O    O  9.073   7.812 -14.587 1.00 . A A . 10 TYR O    1 1 
        5  1650 1 1 10 TYR OH   O  3.950   8.071  -7.615 1.00 . A A . 10 TYR OH   1 1 
        5  1651 1 1 11 ASP C    C 10.150   5.594 -16.047 1.00 . A A . 11 ASP C    1 1 
        5  1652 1 1 11 ASP CA   C 10.499   5.436 -14.570 1.00 . A A . 11 ASP CA   1 1 
        5  1653 1 1 11 ASP CB   C 10.982   4.011 -14.297 1.00 . A A . 11 ASP CB   1 1 
        5  1654 1 1 11 ASP CG   C 12.460   3.836 -14.586 1.00 . A A . 11 ASP CG   1 1 
        5  1655 1 1 11 ASP H    H  9.028   5.082 -13.089 1.00 . A A . 11 ASP H    1 1 
        5  1656 1 1 11 ASP HA   H 11.290   6.128 -14.324 1.00 . A A . 11 ASP HA   1 1 
        5  1657 1 1 11 ASP HB2  H 10.807   3.771 -13.258 1.00 . A A . 11 ASP HB2  1 1 
        5  1658 1 1 11 ASP HB3  H 10.428   3.324 -14.919 1.00 . A A . 11 ASP HB3  1 1 
        5  1659 1 1 11 ASP N    N  9.350   5.751 -13.729 1.00 . A A . 11 ASP N    1 1 
        5  1660 1 1 11 ASP O    O 10.991   5.988 -16.855 1.00 . A A . 11 ASP O    1 1 
        5  1661 1 1 11 ASP OD1  O 13.279   4.136 -13.692 1.00 . A A . 11 ASP OD1  1 1 
        5  1662 1 1 11 ASP OD2  O 12.798   3.399 -15.707 1.00 . A A . 11 ASP OD2  1 1 
        5  1663 1 1 12 VAL C    C  7.808   6.749 -18.035 1.00 . A A . 12 VAL C    1 1 
        5  1664 1 1 12 VAL CA   C  8.445   5.389 -17.772 1.00 . A A . 12 VAL CA   1 1 
        5  1665 1 1 12 VAL CB   C  7.428   4.284 -18.112 1.00 . A A . 12 VAL CB   1 1 
        5  1666 1 1 12 VAL CG1  C  6.986   4.392 -19.563 1.00 . A A . 12 VAL CG1  1 1 
        5  1667 1 1 12 VAL CG2  C  8.019   2.911 -17.827 1.00 . A A . 12 VAL CG2  1 1 
        5  1668 1 1 12 VAL H    H  8.281   4.974 -15.703 1.00 . A A . 12 VAL H    1 1 
        5  1669 1 1 12 VAL HA   H  9.302   5.273 -18.420 1.00 . A A . 12 VAL HA   1 1 
        5  1670 1 1 12 VAL HB   H  6.560   4.416 -17.484 1.00 . A A . 12 VAL HB   1 1 
        5  1671 1 1 12 VAL HG11 H  7.795   4.793 -20.156 1.00 . A A . 12 VAL HG11 1 1 
        5  1672 1 1 12 VAL HG12 H  6.718   3.413 -19.933 1.00 . A A . 12 VAL HG12 1 1 
        5  1673 1 1 12 VAL HG13 H  6.131   5.049 -19.631 1.00 . A A . 12 VAL HG13 1 1 
        5  1674 1 1 12 VAL HG21 H  7.680   2.211 -18.577 1.00 . A A . 12 VAL HG21 1 1 
        5  1675 1 1 12 VAL HG22 H  9.098   2.970 -17.852 1.00 . A A . 12 VAL HG22 1 1 
        5  1676 1 1 12 VAL HG23 H  7.700   2.577 -16.851 1.00 . A A . 12 VAL HG23 1 1 
        5  1677 1 1 12 VAL N    N  8.905   5.282 -16.393 1.00 . A A . 12 VAL N    1 1 
        5  1678 1 1 12 VAL O    O  7.824   7.246 -19.161 1.00 . A A . 12 VAL O    1 1 
        5  1679 1 1 13 MET C    C  7.512   9.753 -16.567 1.00 . A A . 13 MET C    1 1 
        5  1680 1 1 13 MET CA   C  6.606   8.650 -17.106 1.00 . A A . 13 MET CA   1 1 
        5  1681 1 1 13 MET CB   C  5.273   8.657 -16.355 1.00 . A A . 13 MET CB   1 1 
        5  1682 1 1 13 MET CE   C  4.311  10.534 -14.053 1.00 . A A . 13 MET CE   1 1 
        5  1683 1 1 13 MET CG   C  4.370   9.820 -16.730 1.00 . A A . 13 MET CG   1 1 
        5  1684 1 1 13 MET H    H  7.266   6.900 -16.116 1.00 . A A . 13 MET H    1 1 
        5  1685 1 1 13 MET HA   H  6.419   8.834 -18.153 1.00 . A A . 13 MET HA   1 1 
        5  1686 1 1 13 MET HB2  H  4.749   7.738 -16.569 1.00 . A A . 13 MET HB2  1 1 
        5  1687 1 1 13 MET HB3  H  5.471   8.710 -15.295 1.00 . A A . 13 MET HB3  1 1 
        5  1688 1 1 13 MET HE1  H  4.116  11.510 -13.635 1.00 . A A . 13 MET HE1  1 1 
        5  1689 1 1 13 MET HE2  H  4.156   9.780 -13.295 1.00 . A A . 13 MET HE2  1 1 
        5  1690 1 1 13 MET HE3  H  5.332  10.489 -14.402 1.00 . A A . 13 MET HE3  1 1 
        5  1691 1 1 13 MET HG2  H  4.983  10.685 -16.933 1.00 . A A . 13 MET HG2  1 1 
        5  1692 1 1 13 MET HG3  H  3.818   9.556 -17.620 1.00 . A A . 13 MET HG3  1 1 
        5  1693 1 1 13 MET N    N  7.248   7.346 -16.988 1.00 . A A . 13 MET N    1 1 
        5  1694 1 1 13 MET O    O  7.039  10.739 -16.002 1.00 . A A . 13 MET O    1 1 
        5  1695 1 1 13 MET SD   S  3.198  10.238 -15.425 1.00 . A A . 13 MET SD   1 1 
        5  1696 1 1 14 THR C    C 10.016  11.651 -17.313 1.00 . A A . 14 THR C    1 1 
        5  1697 1 1 14 THR CA   C  9.790  10.558 -16.275 1.00 . A A . 14 THR CA   1 1 
        5  1698 1 1 14 THR CB   C 11.141   9.894 -15.943 1.00 . A A . 14 THR CB   1 1 
        5  1699 1 1 14 THR CG2  C 11.894   9.536 -17.215 1.00 . A A . 14 THR CG2  1 1 
        5  1700 1 1 14 THR H    H  9.134   8.772 -17.202 1.00 . A A . 14 THR H    1 1 
        5  1701 1 1 14 THR HA   H  9.402  11.006 -15.372 1.00 . A A . 14 THR HA   1 1 
        5  1702 1 1 14 THR HB   H 10.952   8.987 -15.387 1.00 . A A . 14 THR HB   1 1 
        5  1703 1 1 14 THR HG1  H 12.475  11.328 -15.715 1.00 . A A . 14 THR HG1  1 1 
        5  1704 1 1 14 THR HG21 H 11.197   9.174 -17.957 1.00 . A A . 14 THR HG21 1 1 
        5  1705 1 1 14 THR HG22 H 12.621   8.768 -16.998 1.00 . A A . 14 THR HG22 1 1 
        5  1706 1 1 14 THR HG23 H 12.398  10.413 -17.593 1.00 . A A . 14 THR HG23 1 1 
        5  1707 1 1 14 THR N    N  8.818   9.579 -16.744 1.00 . A A . 14 THR N    1 1 
        5  1708 1 1 14 THR O    O 10.749  12.609 -17.071 1.00 . A A . 14 THR O    1 1 
        5  1709 1 1 14 THR OG1  O 11.936  10.776 -15.143 1.00 . A A . 14 THR OG1  1 1 
        5  1710 1 1 15 VAL C    C  8.389  13.511 -19.488 1.00 . A A . 15 VAL C    1 1 
        5  1711 1 1 15 VAL CA   C  9.509  12.478 -19.545 1.00 . A A . 15 VAL CA   1 1 
        5  1712 1 1 15 VAL CB   C  9.494  11.797 -20.927 1.00 . A A . 15 VAL CB   1 1 
        5  1713 1 1 15 VAL CG1  C  9.802  12.805 -22.023 1.00 . A A . 15 VAL CG1  1 1 
        5  1714 1 1 15 VAL CG2  C 10.481  10.640 -20.961 1.00 . A A . 15 VAL CG2  1 1 
        5  1715 1 1 15 VAL H    H  8.808  10.716 -18.604 1.00 . A A . 15 VAL H    1 1 
        5  1716 1 1 15 VAL HA   H 10.457  12.982 -19.426 1.00 . A A . 15 VAL HA   1 1 
        5  1717 1 1 15 VAL HB   H  8.503  11.402 -21.100 1.00 . A A . 15 VAL HB   1 1 
        5  1718 1 1 15 VAL HG11 H 10.526  13.520 -21.660 1.00 . A A . 15 VAL HG11 1 1 
        5  1719 1 1 15 VAL HG12 H 10.203  12.290 -22.884 1.00 . A A . 15 VAL HG12 1 1 
        5  1720 1 1 15 VAL HG13 H  8.896  13.322 -22.302 1.00 . A A . 15 VAL HG13 1 1 
        5  1721 1 1 15 VAL HG21 H 11.111  10.680 -20.084 1.00 . A A . 15 VAL HG21 1 1 
        5  1722 1 1 15 VAL HG22 H  9.941   9.705 -20.974 1.00 . A A . 15 VAL HG22 1 1 
        5  1723 1 1 15 VAL HG23 H 11.093  10.715 -21.848 1.00 . A A . 15 VAL HG23 1 1 
        5  1724 1 1 15 VAL N    N  9.379  11.502 -18.470 1.00 . A A . 15 VAL N    1 1 
        5  1725 1 1 15 VAL O    O  8.284  14.376 -20.358 1.00 . A A . 15 VAL O    1 1 
        5  1726 1 1 16 ILE C    C  6.233  14.680 -16.814 1.00 . A A . 16 ILE C    1 1 
        5  1727 1 1 16 ILE CA   C  6.444  14.342 -18.286 1.00 . A A . 16 ILE CA   1 1 
        5  1728 1 1 16 ILE CB   C  5.136  13.766 -18.861 1.00 . A A . 16 ILE CB   1 1 
        5  1729 1 1 16 ILE CD1  C  5.762  11.638 -20.109 1.00 . A A . 16 ILE CD1  1 1 
        5  1730 1 1 16 ILE CG1  C  5.398  13.103 -20.215 1.00 . A A . 16 ILE CG1  1 1 
        5  1731 1 1 16 ILE CG2  C  4.090  14.862 -18.996 1.00 . A A . 16 ILE CG2  1 1 
        5  1732 1 1 16 ILE H    H  7.691  12.704 -17.797 1.00 . A A . 16 ILE H    1 1 
        5  1733 1 1 16 ILE HA   H  6.681  15.249 -18.822 1.00 . A A . 16 ILE HA   1 1 
        5  1734 1 1 16 ILE HB   H  4.761  13.026 -18.172 1.00 . A A . 16 ILE HB   1 1 
        5  1735 1 1 16 ILE HD11 H  5.244  11.197 -19.271 1.00 . A A . 16 ILE HD11 1 1 
        5  1736 1 1 16 ILE HD12 H  5.477  11.130 -21.018 1.00 . A A . 16 ILE HD12 1 1 
        5  1737 1 1 16 ILE HD13 H  6.828  11.542 -19.963 1.00 . A A . 16 ILE HD13 1 1 
        5  1738 1 1 16 ILE HG12 H  4.512  13.180 -20.824 1.00 . A A . 16 ILE HG12 1 1 
        5  1739 1 1 16 ILE HG13 H  6.213  13.614 -20.706 1.00 . A A . 16 ILE HG13 1 1 
        5  1740 1 1 16 ILE HG21 H  3.540  14.950 -18.070 1.00 . A A . 16 ILE HG21 1 1 
        5  1741 1 1 16 ILE HG22 H  4.577  15.800 -19.215 1.00 . A A . 16 ILE HG22 1 1 
        5  1742 1 1 16 ILE HG23 H  3.409  14.613 -19.796 1.00 . A A . 16 ILE HG23 1 1 
        5  1743 1 1 16 ILE N    N  7.555  13.414 -18.458 1.00 . A A . 16 ILE N    1 1 
        5  1744 1 1 16 ILE O    O  5.301  15.402 -16.460 1.00 . A A . 16 ILE O    1 1 
        5  1745 1 1 17 SER C    C  8.003  15.479 -14.095 1.00 . A A . 17 SER C    1 1 
        5  1746 1 1 17 SER CA   C  7.015  14.400 -14.526 1.00 . A A . 17 SER CA   1 1 
        5  1747 1 1 17 SER CB   C  7.281  13.109 -13.749 1.00 . A A . 17 SER CB   1 1 
        5  1748 1 1 17 SER H    H  7.828  13.587 -16.304 1.00 . A A . 17 SER H    1 1 
        5  1749 1 1 17 SER HA   H  6.012  14.739 -14.311 1.00 . A A . 17 SER HA   1 1 
        5  1750 1 1 17 SER HB2  H  7.725  12.380 -14.409 1.00 . A A . 17 SER HB2  1 1 
        5  1751 1 1 17 SER HB3  H  7.959  13.316 -12.934 1.00 . A A . 17 SER HB3  1 1 
        5  1752 1 1 17 SER HG   H  6.279  11.790 -12.704 1.00 . A A . 17 SER HG   1 1 
        5  1753 1 1 17 SER N    N  7.106  14.155 -15.960 1.00 . A A . 17 SER N    1 1 
        5  1754 1 1 17 SER O    O  7.624  16.585 -13.707 1.00 . A A . 17 SER O    1 1 
        5  1755 1 1 17 SER OG   O  6.080  12.575 -13.220 1.00 . A A . 17 SER OG   1 1 
        5  1756 1 1 18 PRO C    C 10.511  17.238 -14.768 1.00 . A A . 18 PRO C    1 1 
        5  1757 1 1 18 PRO CA   C 10.372  16.080 -13.785 1.00 . A A . 18 PRO CA   1 1 
        5  1758 1 1 18 PRO CB   C 11.627  15.203 -13.811 1.00 . A A . 18 PRO CB   1 1 
        5  1759 1 1 18 PRO CD   C  9.826  13.853 -14.616 1.00 . A A . 18 PRO CD   1 1 
        5  1760 1 1 18 PRO CG   C 11.301  14.104 -14.762 1.00 . A A . 18 PRO CG   1 1 
        5  1761 1 1 18 PRO HA   H 10.225  16.471 -12.789 1.00 . A A . 18 PRO HA   1 1 
        5  1762 1 1 18 PRO HB2  H 12.470  15.787 -14.153 1.00 . A A . 18 PRO HB2  1 1 
        5  1763 1 1 18 PRO HB3  H 11.825  14.822 -12.820 1.00 . A A . 18 PRO HB3  1 1 
        5  1764 1 1 18 PRO HD2  H  9.395  13.573 -15.565 1.00 . A A . 18 PRO HD2  1 1 
        5  1765 1 1 18 PRO HD3  H  9.645  13.087 -13.876 1.00 . A A . 18 PRO HD3  1 1 
        5  1766 1 1 18 PRO HG2  H 11.531  14.412 -15.771 1.00 . A A . 18 PRO HG2  1 1 
        5  1767 1 1 18 PRO HG3  H 11.860  13.217 -14.503 1.00 . A A . 18 PRO HG3  1 1 
        5  1768 1 1 18 PRO N    N  9.302  15.153 -14.163 1.00 . A A . 18 PRO N    1 1 
        5  1769 1 1 18 PRO O    O 10.947  18.334 -14.416 1.00 . A A . 18 PRO O    1 1 
        5  1770 1 1 19 PRO C    C  9.182  19.118 -16.897 1.00 . A A . 19 PRO C    1 1 
        5  1771 1 1 19 PRO CA   C 10.203  18.002 -17.090 1.00 . A A . 19 PRO CA   1 1 
        5  1772 1 1 19 PRO CB   C  9.893  17.206 -18.361 1.00 . A A . 19 PRO CB   1 1 
        5  1773 1 1 19 PRO CD   C  9.602  15.707 -16.521 1.00 . A A . 19 PRO CD   1 1 
        5  1774 1 1 19 PRO CG   C  9.086  16.045 -17.892 1.00 . A A . 19 PRO CG   1 1 
        5  1775 1 1 19 PRO HA   H 11.193  18.429 -17.164 1.00 . A A . 19 PRO HA   1 1 
        5  1776 1 1 19 PRO HB2  H  9.334  17.825 -19.048 1.00 . A A . 19 PRO HB2  1 1 
        5  1777 1 1 19 PRO HB3  H 10.814  16.886 -18.823 1.00 . A A . 19 PRO HB3  1 1 
        5  1778 1 1 19 PRO HD2  H  8.799  15.356 -15.891 1.00 . A A . 19 PRO HD2  1 1 
        5  1779 1 1 19 PRO HD3  H 10.386  14.967 -16.585 1.00 . A A . 19 PRO HD3  1 1 
        5  1780 1 1 19 PRO HG2  H  8.043  16.318 -17.843 1.00 . A A . 19 PRO HG2  1 1 
        5  1781 1 1 19 PRO HG3  H  9.225  15.208 -18.561 1.00 . A A . 19 PRO HG3  1 1 
        5  1782 1 1 19 PRO N    N 10.131  16.991 -16.031 1.00 . A A . 19 PRO N    1 1 
        5  1783 1 1 19 PRO O    O  9.293  20.183 -17.502 1.00 . A A . 19 PRO O    1 1 
        5  1784 1 1 20 GLU C    C  7.618  20.867 -14.744 1.00 . A A . 20 GLU C    1 1 
        5  1785 1 1 20 GLU CA   C  7.148  19.849 -15.780 1.00 . A A . 20 GLU CA   1 1 
        5  1786 1 1 20 GLU CB   C  5.875  19.157 -15.289 1.00 . A A . 20 GLU CB   1 1 
        5  1787 1 1 20 GLU CD   C  3.509  19.984 -15.608 1.00 . A A . 20 GLU CD   1 1 
        5  1788 1 1 20 GLU CG   C  4.701  19.294 -16.244 1.00 . A A . 20 GLU CG   1 1 
        5  1789 1 1 20 GLU H    H  8.155  17.996 -15.599 1.00 . A A . 20 GLU H    1 1 
        5  1790 1 1 20 GLU HA   H  6.932  20.367 -16.702 1.00 . A A . 20 GLU HA   1 1 
        5  1791 1 1 20 GLU HB2  H  6.081  18.105 -15.153 1.00 . A A . 20 GLU HB2  1 1 
        5  1792 1 1 20 GLU HB3  H  5.591  19.584 -14.339 1.00 . A A . 20 GLU HB3  1 1 
        5  1793 1 1 20 GLU HG2  H  5.015  19.870 -17.101 1.00 . A A . 20 GLU HG2  1 1 
        5  1794 1 1 20 GLU HG3  H  4.398  18.308 -16.565 1.00 . A A . 20 GLU HG3  1 1 
        5  1795 1 1 20 GLU N    N  8.189  18.865 -16.051 1.00 . A A . 20 GLU N    1 1 
        5  1796 1 1 20 GLU O    O  7.064  21.961 -14.637 1.00 . A A . 20 GLU O    1 1 
        5  1797 1 1 20 GLU OE1  O  3.257  19.748 -14.408 1.00 . A A . 20 GLU OE1  1 1 
        5  1798 1 1 20 GLU OE2  O  2.830  20.760 -16.311 1.00 . A A . 20 GLU OE2  1 1 
        5  1799 1 1 21 PHE C    C  9.662  22.693 -13.560 1.00 . A A . 21 PHE C    1 1 
        5  1800 1 1 21 PHE CA   C  9.187  21.376 -12.954 1.00 . A A . 21 PHE CA   1 1 
        5  1801 1 1 21 PHE CB   C 10.345  20.688 -12.227 1.00 . A A . 21 PHE CB   1 1 
        5  1802 1 1 21 PHE CD1  C  9.104  20.028 -10.149 1.00 . A A . 21 PHE CD1  1 1 
        5  1803 1 1 21 PHE CD2  C 11.118  21.282  -9.915 1.00 . A A . 21 PHE CD2  1 1 
        5  1804 1 1 21 PHE CE1  C  8.955  20.005  -8.775 1.00 . A A . 21 PHE CE1  1 1 
        5  1805 1 1 21 PHE CE2  C 10.975  21.262  -8.541 1.00 . A A . 21 PHE CE2  1 1 
        5  1806 1 1 21 PHE CG   C 10.186  20.666 -10.734 1.00 . A A . 21 PHE CG   1 1 
        5  1807 1 1 21 PHE CZ   C  9.891  20.624  -7.970 1.00 . A A . 21 PHE CZ   1 1 
        5  1808 1 1 21 PHE H    H  9.042  19.611 -14.116 1.00 . A A . 21 PHE H    1 1 
        5  1809 1 1 21 PHE HA   H  8.400  21.582 -12.245 1.00 . A A . 21 PHE HA   1 1 
        5  1810 1 1 21 PHE HB2  H 10.419  19.667 -12.568 1.00 . A A . 21 PHE HB2  1 1 
        5  1811 1 1 21 PHE HB3  H 11.263  21.208 -12.457 1.00 . A A . 21 PHE HB3  1 1 
        5  1812 1 1 21 PHE HD1  H  8.370  19.544 -10.778 1.00 . A A . 21 PHE HD1  1 1 
        5  1813 1 1 21 PHE HD2  H 11.966  21.783 -10.360 1.00 . A A . 21 PHE HD2  1 1 
        5  1814 1 1 21 PHE HE1  H  8.106  19.505  -8.332 1.00 . A A . 21 PHE HE1  1 1 
        5  1815 1 1 21 PHE HE2  H 11.708  21.747  -7.914 1.00 . A A . 21 PHE HE2  1 1 
        5  1816 1 1 21 PHE HZ   H  9.777  20.606  -6.896 1.00 . A A . 21 PHE HZ   1 1 
        5  1817 1 1 21 PHE N    N  8.643  20.497 -13.983 1.00 . A A . 21 PHE N    1 1 
        5  1818 1 1 21 PHE O    O  9.560  23.748 -12.936 1.00 . A A . 21 PHE O    1 1 
        5  1819 1 1 22 GLY C    C 11.643  24.602 -14.600 1.00 . A A . 22 GLY C    1 1 
        5  1820 1 1 22 GLY CA   C 10.667  23.815 -15.452 1.00 . A A . 22 GLY CA   1 1 
        5  1821 1 1 22 GLY H    H 10.239  21.753 -15.231 1.00 . A A . 22 GLY H    1 1 
        5  1822 1 1 22 GLY HA2  H 11.157  23.525 -16.369 1.00 . A A . 22 GLY HA2  1 1 
        5  1823 1 1 22 GLY HA3  H  9.824  24.447 -15.690 1.00 . A A . 22 GLY HA3  1 1 
        5  1824 1 1 22 GLY N    N 10.183  22.622 -14.781 1.00 . A A . 22 GLY N    1 1 
        5  1825 1 1 22 GLY O    O 11.246  25.501 -13.859 1.00 . A A . 22 GLY O    1 1 
        6  1826 1 1  1 TRP C    C  5.394   0.878   1.336 1.00 . A A .  1 TRP C    1 1 
        6  1827 1 1  1 TRP CA   C  5.252   0.060   2.615 1.00 . A A .  1 TRP CA   1 1 
        6  1828 1 1  1 TRP CB   C  3.784   0.012   3.043 1.00 . A A .  1 TRP CB   1 1 
        6  1829 1 1  1 TRP CD1  C  4.293  -2.121   4.370 1.00 . A A .  1 TRP CD1  1 1 
        6  1830 1 1  1 TRP CD2  C  2.321  -1.179   4.862 1.00 . A A .  1 TRP CD2  1 1 
        6  1831 1 1  1 TRP CE2  C  2.478  -2.334   5.654 1.00 . A A .  1 TRP CE2  1 1 
        6  1832 1 1  1 TRP CE3  C  1.156  -0.421   5.000 1.00 . A A .  1 TRP CE3  1 1 
        6  1833 1 1  1 TRP CG   C  3.494  -1.061   4.049 1.00 . A A .  1 TRP CG   1 1 
        6  1834 1 1  1 TRP CH2  C  0.380  -1.985   6.682 1.00 . A A .  1 TRP CH2  1 1 
        6  1835 1 1  1 TRP CZ2  C  1.512  -2.746   6.567 1.00 . A A .  1 TRP CZ2  1 1 
        6  1836 1 1  1 TRP CZ3  C  0.198  -0.831   5.908 1.00 . A A .  1 TRP CZ3  1 1 
        6  1837 1 1  1 TRP H1   H  6.890   0.151   3.953 1.00 . A A .  1 TRP H1   1 1 
        6  1838 1 1  1 TRP HA   H  5.595  -0.946   2.426 1.00 . A A .  1 TRP HA   1 1 
        6  1839 1 1  1 TRP HB2  H  3.511   0.961   3.480 1.00 . A A .  1 TRP HB2  1 1 
        6  1840 1 1  1 TRP HB3  H  3.169  -0.170   2.174 1.00 . A A .  1 TRP HB3  1 1 
        6  1841 1 1  1 TRP HD1  H  5.256  -2.314   3.922 1.00 . A A .  1 TRP HD1  1 1 
        6  1842 1 1  1 TRP HE1  H  4.063  -3.706   5.730 1.00 . A A .  1 TRP HE1  1 1 
        6  1843 1 1  1 TRP HE3  H  0.997   0.471   4.413 1.00 . A A .  1 TRP HE3  1 1 
        6  1844 1 1  1 TRP HH2  H -0.394  -2.268   7.378 1.00 . A A .  1 TRP HH2  1 1 
        6  1845 1 1  1 TRP HZ2  H  1.638  -3.632   7.172 1.00 . A A .  1 TRP HZ2  1 1 
        6  1846 1 1  1 TRP HZ3  H -0.710  -0.258   6.028 1.00 . A A .  1 TRP HZ3  1 1 
        6  1847 1 1  1 TRP N    N  6.072   0.619   3.684 1.00 . A A .  1 TRP N    1 1 
        6  1848 1 1  1 TRP NE1  N  3.688  -2.891   5.334 1.00 . A A .  1 TRP NE1  1 1 
        6  1849 1 1  1 TRP O    O  4.444   1.522   0.891 1.00 . A A .  1 TRP O    1 1 
        6  1850 1 1  2 ARG C    C  6.247   0.873  -1.685 1.00 . A A .  2 ARG C    1 1 
        6  1851 1 1  2 ARG CA   C  6.851   1.586  -0.480 1.00 . A A .  2 ARG CA   1 1 
        6  1852 1 1  2 ARG CB   C  8.358   1.760  -0.679 1.00 . A A .  2 ARG CB   1 1 
        6  1853 1 1  2 ARG CD   C  9.530   2.939   1.205 1.00 . A A .  2 ARG CD   1 1 
        6  1854 1 1  2 ARG CG   C  8.891   3.088  -0.167 1.00 . A A .  2 ARG CG   1 1 
        6  1855 1 1  2 ARG CZ   C 11.020   4.236   2.669 1.00 . A A .  2 ARG CZ   1 1 
        6  1856 1 1  2 ARG H    H  7.304   0.315   1.151 1.00 . A A .  2 ARG H    1 1 
        6  1857 1 1  2 ARG HA   H  6.395   2.560  -0.386 1.00 . A A .  2 ARG HA   1 1 
        6  1858 1 1  2 ARG HB2  H  8.873   0.966  -0.159 1.00 . A A .  2 ARG HB2  1 1 
        6  1859 1 1  2 ARG HB3  H  8.579   1.691  -1.734 1.00 . A A .  2 ARG HB3  1 1 
        6  1860 1 1  2 ARG HD2  H  8.756   2.995   1.956 1.00 . A A .  2 ARG HD2  1 1 
        6  1861 1 1  2 ARG HD3  H 10.014   1.976   1.259 1.00 . A A .  2 ARG HD3  1 1 
        6  1862 1 1  2 ARG HE   H 10.821   4.521   0.705 1.00 . A A .  2 ARG HE   1 1 
        6  1863 1 1  2 ARG HG2  H  9.633   3.459  -0.858 1.00 . A A .  2 ARG HG2  1 1 
        6  1864 1 1  2 ARG HG3  H  8.075   3.791  -0.100 1.00 . A A .  2 ARG HG3  1 1 
        6  1865 1 1  2 ARG HH11 H  9.956   2.794   3.602 1.00 . A A .  2 ARG HH11 1 1 
        6  1866 1 1  2 ARG HH12 H 11.011   3.716   4.622 1.00 . A A .  2 ARG HH12 1 1 
        6  1867 1 1  2 ARG HH21 H 12.213   5.741   2.037 1.00 . A A .  2 ARG HH21 1 1 
        6  1868 1 1  2 ARG HH22 H 12.293   5.392   3.731 1.00 . A A .  2 ARG HH22 1 1 
        6  1869 1 1  2 ARG N    N  6.586   0.847   0.748 1.00 . A A .  2 ARG N    1 1 
        6  1870 1 1  2 ARG NE   N 10.518   3.983   1.465 1.00 . A A .  2 ARG NE   1 1 
        6  1871 1 1  2 ARG NH1  N 10.630   3.524   3.717 1.00 . A A .  2 ARG NH1  1 1 
        6  1872 1 1  2 ARG NH2  N 11.916   5.202   2.825 1.00 . A A .  2 ARG NH2  1 1 
        6  1873 1 1  2 ARG O    O  5.944  -0.320  -1.645 1.00 . A A .  2 ARG O    1 1 
        6  1874 1 1  3 PRO C    C  6.440   0.106  -4.720 1.00 . A A .  3 PRO C    1 1 
        6  1875 1 1  3 PRO CA   C  5.495   1.079  -4.023 1.00 . A A .  3 PRO CA   1 1 
        6  1876 1 1  3 PRO CB   C  5.277   2.324  -4.886 1.00 . A A .  3 PRO CB   1 1 
        6  1877 1 1  3 PRO CD   C  6.403   3.047  -2.905 1.00 . A A .  3 PRO CD   1 1 
        6  1878 1 1  3 PRO CG   C  6.267   3.315  -4.378 1.00 . A A .  3 PRO CG   1 1 
        6  1879 1 1  3 PRO HA   H  4.547   0.592  -3.844 1.00 . A A .  3 PRO HA   1 1 
        6  1880 1 1  3 PRO HB2  H  5.456   2.081  -5.924 1.00 . A A .  3 PRO HB2  1 1 
        6  1881 1 1  3 PRO HB3  H  4.265   2.679  -4.763 1.00 . A A .  3 PRO HB3  1 1 
        6  1882 1 1  3 PRO HD2  H  7.415   3.233  -2.579 1.00 . A A .  3 PRO HD2  1 1 
        6  1883 1 1  3 PRO HD3  H  5.707   3.655  -2.345 1.00 . A A .  3 PRO HD3  1 1 
        6  1884 1 1  3 PRO HG2  H  7.216   3.173  -4.874 1.00 . A A .  3 PRO HG2  1 1 
        6  1885 1 1  3 PRO HG3  H  5.901   4.317  -4.545 1.00 . A A .  3 PRO HG3  1 1 
        6  1886 1 1  3 PRO N    N  6.065   1.619  -2.785 1.00 . A A .  3 PRO N    1 1 
        6  1887 1 1  3 PRO O    O  7.605  -0.020  -4.344 1.00 . A A .  3 PRO O    1 1 
        6  1888 1 1  4 TYR C    C  6.530  -1.365  -7.988 1.00 . A A .  4 TYR C    1 1 
        6  1889 1 1  4 TYR CA   C  6.729  -1.543  -6.486 1.00 . A A .  4 TYR CA   1 1 
        6  1890 1 1  4 TYR CB   C  6.361  -2.970  -6.077 1.00 . A A .  4 TYR CB   1 1 
        6  1891 1 1  4 TYR CD1  C  7.538  -3.159  -3.851 1.00 . A A .  4 TYR CD1  1 1 
        6  1892 1 1  4 TYR CD2  C  5.170  -3.425  -3.897 1.00 . A A .  4 TYR CD2  1 1 
        6  1893 1 1  4 TYR CE1  C  7.539  -3.359  -2.484 1.00 . A A .  4 TYR CE1  1 1 
        6  1894 1 1  4 TYR CE2  C  5.161  -3.624  -2.530 1.00 . A A .  4 TYR CE2  1 1 
        6  1895 1 1  4 TYR CG   C  6.356  -3.188  -4.581 1.00 . A A .  4 TYR CG   1 1 
        6  1896 1 1  4 TYR CZ   C  6.348  -3.591  -1.828 1.00 . A A .  4 TYR CZ   1 1 
        6  1897 1 1  4 TYR H    H  4.995  -0.435  -5.991 1.00 . A A .  4 TYR H    1 1 
        6  1898 1 1  4 TYR HA   H  7.768  -1.367  -6.249 1.00 . A A .  4 TYR HA   1 1 
        6  1899 1 1  4 TYR HB2  H  5.374  -3.200  -6.448 1.00 . A A .  4 TYR HB2  1 1 
        6  1900 1 1  4 TYR HB3  H  7.073  -3.656  -6.511 1.00 . A A .  4 TYR HB3  1 1 
        6  1901 1 1  4 TYR HD1  H  8.470  -2.977  -4.368 1.00 . A A .  4 TYR HD1  1 1 
        6  1902 1 1  4 TYR HD2  H  4.242  -3.451  -4.450 1.00 . A A .  4 TYR HD2  1 1 
        6  1903 1 1  4 TYR HE1  H  8.468  -3.332  -1.934 1.00 . A A .  4 TYR HE1  1 1 
        6  1904 1 1  4 TYR HE2  H  4.229  -3.806  -2.016 1.00 . A A .  4 TYR HE2  1 1 
        6  1905 1 1  4 TYR HH   H  5.452  -3.995  -0.176 1.00 . A A .  4 TYR HH   1 1 
        6  1906 1 1  4 TYR N    N  5.930  -0.579  -5.738 1.00 . A A .  4 TYR N    1 1 
        6  1907 1 1  4 TYR O    O  7.464  -1.023  -8.715 1.00 . A A .  4 TYR O    1 1 
        6  1908 1 1  4 TYR OH   O  6.344  -3.790  -0.467 1.00 . A A .  4 TYR OH   1 1 
        6  1909 1 1  5 LEU C    C  4.710  -0.008 -10.224 1.00 . A A .  5 LEU C    1 1 
        6  1910 1 1  5 LEU CA   C  4.981  -1.465  -9.863 1.00 . A A .  5 LEU CA   1 1 
        6  1911 1 1  5 LEU CB   C  3.763  -2.323 -10.211 1.00 . A A .  5 LEU CB   1 1 
        6  1912 1 1  5 LEU CD1  C  2.131  -1.028 -11.604 1.00 . A A .  5 LEU CD1  1 1 
        6  1913 1 1  5 LEU CD2  C  1.300  -2.544  -9.797 1.00 . A A .  5 LEU CD2  1 1 
        6  1914 1 1  5 LEU CG   C  2.415  -1.601 -10.225 1.00 . A A .  5 LEU CG   1 1 
        6  1915 1 1  5 LEU H    H  4.603  -1.869  -7.821 1.00 . A A .  5 LEU H    1 1 
        6  1916 1 1  5 LEU HA   H  5.830  -1.813 -10.432 1.00 . A A .  5 LEU HA   1 1 
        6  1917 1 1  5 LEU HB2  H  3.923  -2.742 -11.193 1.00 . A A .  5 LEU HB2  1 1 
        6  1918 1 1  5 LEU HB3  H  3.704  -3.122  -9.486 1.00 . A A .  5 LEU HB3  1 1 
        6  1919 1 1  5 LEU HD11 H  3.060  -0.893 -12.137 1.00 . A A .  5 LEU HD11 1 1 
        6  1920 1 1  5 LEU HD12 H  1.632  -0.075 -11.503 1.00 . A A .  5 LEU HD12 1 1 
        6  1921 1 1  5 LEU HD13 H  1.496  -1.708 -12.153 1.00 . A A .  5 LEU HD13 1 1 
        6  1922 1 1  5 LEU HD21 H  0.396  -1.979  -9.629 1.00 . A A .  5 LEU HD21 1 1 
        6  1923 1 1  5 LEU HD22 H  1.585  -3.047  -8.884 1.00 . A A .  5 LEU HD22 1 1 
        6  1924 1 1  5 LEU HD23 H  1.129  -3.275 -10.574 1.00 . A A .  5 LEU HD23 1 1 
        6  1925 1 1  5 LEU HG   H  2.447  -0.779  -9.523 1.00 . A A .  5 LEU HG   1 1 
        6  1926 1 1  5 LEU N    N  5.305  -1.600  -8.448 1.00 . A A .  5 LEU N    1 1 
        6  1927 1 1  5 LEU O    O  4.861   0.393 -11.378 1.00 . A A .  5 LEU O    1 1 
        6  1928 1 1  6 GLN C    C  5.209   2.898 -10.091 1.00 . A A .  6 GLN C    1 1 
        6  1929 1 1  6 GLN CA   C  4.024   2.192  -9.443 1.00 . A A .  6 GLN CA   1 1 
        6  1930 1 1  6 GLN CB   C  3.675   2.868  -8.116 1.00 . A A .  6 GLN CB   1 1 
        6  1931 1 1  6 GLN CD   C  1.177   3.184  -8.325 1.00 . A A .  6 GLN CD   1 1 
        6  1932 1 1  6 GLN CG   C  2.529   3.862  -8.222 1.00 . A A .  6 GLN CG   1 1 
        6  1933 1 1  6 GLN H    H  4.212   0.400  -8.332 1.00 . A A .  6 GLN H    1 1 
        6  1934 1 1  6 GLN HA   H  3.174   2.260 -10.105 1.00 . A A .  6 GLN HA   1 1 
        6  1935 1 1  6 GLN HB2  H  3.400   2.109  -7.400 1.00 . A A .  6 GLN HB2  1 1 
        6  1936 1 1  6 GLN HB3  H  4.546   3.395  -7.754 1.00 . A A .  6 GLN HB3  1 1 
        6  1937 1 1  6 GLN HE21 H  0.857   4.036 -10.093 1.00 . A A .  6 GLN HE21 1 1 
        6  1938 1 1  6 GLN HE22 H -0.407   3.010  -9.514 1.00 . A A .  6 GLN HE22 1 1 
        6  1939 1 1  6 GLN HG2  H  2.532   4.491  -7.345 1.00 . A A .  6 GLN HG2  1 1 
        6  1940 1 1  6 GLN HG3  H  2.678   4.471  -9.102 1.00 . A A .  6 GLN HG3  1 1 
        6  1941 1 1  6 GLN N    N  4.313   0.779  -9.230 1.00 . A A .  6 GLN N    1 1 
        6  1942 1 1  6 GLN NE2  N  0.470   3.436  -9.421 1.00 . A A .  6 GLN NE2  1 1 
        6  1943 1 1  6 GLN O    O  5.060   3.585 -11.103 1.00 . A A .  6 GLN O    1 1 
        6  1944 1 1  6 GLN OE1  O  0.772   2.441  -7.430 1.00 . A A .  6 GLN OE1  1 1 
        6  1945 1 1  7 THR C    C  7.934   2.825 -11.414 1.00 . A A .  7 THR C    1 1 
        6  1946 1 1  7 THR CA   C  7.600   3.349 -10.021 1.00 . A A .  7 THR CA   1 1 
        6  1947 1 1  7 THR CB   C  8.802   3.102  -9.090 1.00 . A A .  7 THR CB   1 1 
        6  1948 1 1  7 THR CG2  C  9.114   1.616  -8.992 1.00 . A A .  7 THR CG2  1 1 
        6  1949 1 1  7 THR H    H  6.444   2.168  -8.699 1.00 . A A .  7 THR H    1 1 
        6  1950 1 1  7 THR HA   H  7.429   4.414 -10.079 1.00 . A A .  7 THR HA   1 1 
        6  1951 1 1  7 THR HB   H  8.556   3.469  -8.104 1.00 . A A .  7 THR HB   1 1 
        6  1952 1 1  7 THR HG1  H  9.841   4.746  -9.419 1.00 . A A .  7 THR HG1  1 1 
        6  1953 1 1  7 THR HG21 H  8.272   1.047  -9.357 1.00 . A A .  7 THR HG21 1 1 
        6  1954 1 1  7 THR HG22 H  9.306   1.356  -7.962 1.00 . A A .  7 THR HG22 1 1 
        6  1955 1 1  7 THR HG23 H  9.986   1.392  -9.588 1.00 . A A .  7 THR HG23 1 1 
        6  1956 1 1  7 THR N    N  6.389   2.727  -9.502 1.00 . A A .  7 THR N    1 1 
        6  1957 1 1  7 THR O    O  8.485   3.549 -12.243 1.00 . A A .  7 THR O    1 1 
        6  1958 1 1  7 THR OG1  O  9.951   3.805  -9.576 1.00 . A A .  7 THR OG1  1 1 
        6  1959 1 1  8 GLU C    C  7.296   1.791 -14.092 1.00 . A A .  8 GLU C    1 1 
        6  1960 1 1  8 GLU CA   C  7.862   0.944 -12.956 1.00 . A A .  8 GLU CA   1 1 
        6  1961 1 1  8 GLU CB   C  7.262  -0.462 -13.005 1.00 . A A .  8 GLU CB   1 1 
        6  1962 1 1  8 GLU CD   C  7.650  -2.854 -13.721 1.00 . A A .  8 GLU CD   1 1 
        6  1963 1 1  8 GLU CG   C  8.286  -1.553 -13.271 1.00 . A A .  8 GLU CG   1 1 
        6  1964 1 1  8 GLU H    H  7.161   1.037 -10.961 1.00 . A A .  8 GLU H    1 1 
        6  1965 1 1  8 GLU HA   H  8.933   0.873 -13.076 1.00 . A A .  8 GLU HA   1 1 
        6  1966 1 1  8 GLU HB2  H  6.783  -0.670 -12.060 1.00 . A A .  8 GLU HB2  1 1 
        6  1967 1 1  8 GLU HB3  H  6.520  -0.496 -13.789 1.00 . A A .  8 GLU HB3  1 1 
        6  1968 1 1  8 GLU HG2  H  8.961  -1.214 -14.043 1.00 . A A .  8 GLU HG2  1 1 
        6  1969 1 1  8 GLU HG3  H  8.843  -1.735 -12.364 1.00 . A A .  8 GLU HG3  1 1 
        6  1970 1 1  8 GLU N    N  7.597   1.564 -11.663 1.00 . A A .  8 GLU N    1 1 
        6  1971 1 1  8 GLU O    O  7.816   1.782 -15.207 1.00 . A A .  8 GLU O    1 1 
        6  1972 1 1  8 GLU OE1  O  6.928  -3.471 -12.910 1.00 . A A .  8 GLU OE1  1 1 
        6  1973 1 1  8 GLU OE2  O  7.875  -3.254 -14.882 1.00 . A A .  8 GLU OE2  1 1 
        6  1974 1 1  9 TYR C    C  6.274   4.732 -14.875 1.00 . A A .  9 TYR C    1 1 
        6  1975 1 1  9 TYR CA   C  5.585   3.373 -14.795 1.00 . A A .  9 TYR CA   1 1 
        6  1976 1 1  9 TYR CB   C  4.104   3.558 -14.462 1.00 . A A .  9 TYR CB   1 1 
        6  1977 1 1  9 TYR CD1  C  2.786   3.435 -16.613 1.00 . A A .  9 TYR CD1  1 1 
        6  1978 1 1  9 TYR CD2  C  2.685   1.577 -15.123 1.00 . A A .  9 TYR CD2  1 1 
        6  1979 1 1  9 TYR CE1  C  1.937   2.786 -17.487 1.00 . A A .  9 TYR CE1  1 1 
        6  1980 1 1  9 TYR CE2  C  1.836   0.920 -15.993 1.00 . A A .  9 TYR CE2  1 1 
        6  1981 1 1  9 TYR CG   C  3.175   2.844 -15.417 1.00 . A A .  9 TYR CG   1 1 
        6  1982 1 1  9 TYR CZ   C  1.464   1.529 -17.173 1.00 . A A .  9 TYR CZ   1 1 
        6  1983 1 1  9 TYR H    H  5.856   2.488 -12.892 1.00 . A A .  9 TYR H    1 1 
        6  1984 1 1  9 TYR HA   H  5.670   2.882 -15.754 1.00 . A A .  9 TYR HA   1 1 
        6  1985 1 1  9 TYR HB2  H  3.915   3.178 -13.470 1.00 . A A .  9 TYR HB2  1 1 
        6  1986 1 1  9 TYR HB3  H  3.865   4.611 -14.491 1.00 . A A .  9 TYR HB3  1 1 
        6  1987 1 1  9 TYR HD1  H  3.159   4.420 -16.856 1.00 . A A .  9 TYR HD1  1 1 
        6  1988 1 1  9 TYR HD2  H  2.978   1.102 -14.198 1.00 . A A .  9 TYR HD2  1 1 
        6  1989 1 1  9 TYR HE1  H  1.646   3.263 -18.412 1.00 . A A .  9 TYR HE1  1 1 
        6  1990 1 1  9 TYR HE2  H  1.466  -0.064 -15.747 1.00 . A A .  9 TYR HE2  1 1 
        6  1991 1 1  9 TYR HH   H -0.291   1.092 -17.824 1.00 . A A .  9 TYR HH   1 1 
        6  1992 1 1  9 TYR N    N  6.226   2.522 -13.799 1.00 . A A .  9 TYR N    1 1 
        6  1993 1 1  9 TYR O    O  6.547   5.239 -15.963 1.00 . A A .  9 TYR O    1 1 
        6  1994 1 1  9 TYR OH   O  0.619   0.879 -18.043 1.00 . A A .  9 TYR OH   1 1 
        6  1995 1 1 10 TYR C    C  8.612   6.548 -14.246 1.00 . A A . 10 TYR C    1 1 
        6  1996 1 1 10 TYR CA   C  7.209   6.616 -13.652 1.00 . A A . 10 TYR CA   1 1 
        6  1997 1 1 10 TYR CB   C  7.279   7.105 -12.204 1.00 . A A . 10 TYR CB   1 1 
        6  1998 1 1 10 TYR CD1  C  4.781   7.463 -12.106 1.00 . A A . 10 TYR CD1  1 1 
        6  1999 1 1 10 TYR CD2  C  5.868   6.586 -10.175 1.00 . A A . 10 TYR CD2  1 1 
        6  2000 1 1 10 TYR CE1  C  3.566   7.416 -11.450 1.00 . A A . 10 TYR CE1  1 1 
        6  2001 1 1 10 TYR CE2  C  4.658   6.534  -9.511 1.00 . A A . 10 TYR CE2  1 1 
        6  2002 1 1 10 TYR CG   C  5.951   7.051 -11.482 1.00 . A A . 10 TYR CG   1 1 
        6  2003 1 1 10 TYR CZ   C  3.510   6.950 -10.153 1.00 . A A . 10 TYR CZ   1 1 
        6  2004 1 1 10 TYR H    H  6.311   4.861 -12.881 1.00 . A A . 10 TYR H    1 1 
        6  2005 1 1 10 TYR HA   H  6.619   7.313 -14.229 1.00 . A A . 10 TYR HA   1 1 
        6  2006 1 1 10 TYR HB2  H  7.978   6.492 -11.657 1.00 . A A . 10 TYR HB2  1 1 
        6  2007 1 1 10 TYR HB3  H  7.620   8.130 -12.194 1.00 . A A . 10 TYR HB3  1 1 
        6  2008 1 1 10 TYR HD1  H  4.828   7.827 -13.123 1.00 . A A . 10 TYR HD1  1 1 
        6  2009 1 1 10 TYR HD2  H  6.769   6.261  -9.675 1.00 . A A . 10 TYR HD2  1 1 
        6  2010 1 1 10 TYR HE1  H  2.667   7.741 -11.952 1.00 . A A . 10 TYR HE1  1 1 
        6  2011 1 1 10 TYR HE2  H  4.613   6.169  -8.495 1.00 . A A . 10 TYR HE2  1 1 
        6  2012 1 1 10 TYR HH   H  1.682   7.500  -9.918 1.00 . A A . 10 TYR HH   1 1 
        6  2013 1 1 10 TYR N    N  6.553   5.315 -13.715 1.00 . A A . 10 TYR N    1 1 
        6  2014 1 1 10 TYR O    O  9.142   7.548 -14.731 1.00 . A A . 10 TYR O    1 1 
        6  2015 1 1 10 TYR OH   O  2.301   6.900  -9.496 1.00 . A A . 10 TYR OH   1 1 
        6  2016 1 1 11 ASP C    C 10.605   5.525 -16.220 1.00 . A A . 11 ASP C    1 1 
        6  2017 1 1 11 ASP CA   C 10.550   5.161 -14.739 1.00 . A A . 11 ASP CA   1 1 
        6  2018 1 1 11 ASP CB   C 10.989   3.709 -14.541 1.00 . A A . 11 ASP CB   1 1 
        6  2019 1 1 11 ASP CG   C 12.494   3.570 -14.427 1.00 . A A . 11 ASP CG   1 1 
        6  2020 1 1 11 ASP H    H  8.734   4.602 -13.804 1.00 . A A . 11 ASP H    1 1 
        6  2021 1 1 11 ASP HA   H 11.223   5.808 -14.197 1.00 . A A . 11 ASP HA   1 1 
        6  2022 1 1 11 ASP HB2  H 10.541   3.324 -13.637 1.00 . A A . 11 ASP HB2  1 1 
        6  2023 1 1 11 ASP HB3  H 10.654   3.121 -15.383 1.00 . A A . 11 ASP HB3  1 1 
        6  2024 1 1 11 ASP N    N  9.208   5.362 -14.204 1.00 . A A . 11 ASP N    1 1 
        6  2025 1 1 11 ASP O    O 11.632   5.982 -16.720 1.00 . A A . 11 ASP O    1 1 
        6  2026 1 1 11 ASP OD1  O 13.038   3.880 -13.346 1.00 . A A . 11 ASP OD1  1 1 
        6  2027 1 1 11 ASP OD2  O 13.128   3.149 -15.417 1.00 . A A . 11 ASP OD2  1 1 
        6  2028 1 1 12 VAL C    C  8.844   7.019 -18.571 1.00 . A A . 12 VAL C    1 1 
        6  2029 1 1 12 VAL CA   C  9.412   5.623 -18.340 1.00 . A A . 12 VAL CA   1 1 
        6  2030 1 1 12 VAL CB   C  8.542   4.596 -19.087 1.00 . A A . 12 VAL CB   1 1 
        6  2031 1 1 12 VAL CG1  C  8.557   4.870 -20.583 1.00 . A A . 12 VAL CG1  1 1 
        6  2032 1 1 12 VAL CG2  C  9.016   3.181 -18.791 1.00 . A A . 12 VAL CG2  1 1 
        6  2033 1 1 12 VAL H    H  8.705   4.950 -16.462 1.00 . A A . 12 VAL H    1 1 
        6  2034 1 1 12 VAL HA   H 10.412   5.580 -18.747 1.00 . A A . 12 VAL HA   1 1 
        6  2035 1 1 12 VAL HB   H  7.525   4.693 -18.736 1.00 . A A . 12 VAL HB   1 1 
        6  2036 1 1 12 VAL HG11 H  8.020   5.785 -20.786 1.00 . A A . 12 VAL HG11 1 1 
        6  2037 1 1 12 VAL HG12 H  9.578   4.968 -20.921 1.00 . A A . 12 VAL HG12 1 1 
        6  2038 1 1 12 VAL HG13 H  8.082   4.052 -21.104 1.00 . A A . 12 VAL HG13 1 1 
        6  2039 1 1 12 VAL HG21 H  8.781   2.541 -19.629 1.00 . A A . 12 VAL HG21 1 1 
        6  2040 1 1 12 VAL HG22 H 10.084   3.185 -18.630 1.00 . A A . 12 VAL HG22 1 1 
        6  2041 1 1 12 VAL HG23 H  8.520   2.812 -17.906 1.00 . A A . 12 VAL HG23 1 1 
        6  2042 1 1 12 VAL N    N  9.492   5.317 -16.916 1.00 . A A . 12 VAL N    1 1 
        6  2043 1 1 12 VAL O    O  9.158   7.671 -19.566 1.00 . A A . 12 VAL O    1 1 
        6  2044 1 1 13 MET C    C  8.096   9.788 -16.828 1.00 . A A . 13 MET C    1 1 
        6  2045 1 1 13 MET CA   C  7.395   8.792 -17.746 1.00 . A A . 13 MET CA   1 1 
        6  2046 1 1 13 MET CB   C  5.908   8.717 -17.395 1.00 . A A . 13 MET CB   1 1 
        6  2047 1 1 13 MET CE   C  4.314  10.266 -15.202 1.00 . A A . 13 MET CE   1 1 
        6  2048 1 1 13 MET CG   C  5.118   9.939 -17.834 1.00 . A A . 13 MET CG   1 1 
        6  2049 1 1 13 MET H    H  7.795   6.906 -16.872 1.00 . A A . 13 MET H    1 1 
        6  2050 1 1 13 MET HA   H  7.499   9.126 -18.767 1.00 . A A . 13 MET HA   1 1 
        6  2051 1 1 13 MET HB2  H  5.481   7.848 -17.873 1.00 . A A . 13 MET HB2  1 1 
        6  2052 1 1 13 MET HB3  H  5.807   8.616 -16.325 1.00 . A A . 13 MET HB3  1 1 
        6  2053 1 1 13 MET HE1  H  3.973   9.416 -14.631 1.00 . A A . 13 MET HE1  1 1 
        6  2054 1 1 13 MET HE2  H  5.392  10.252 -15.261 1.00 . A A . 13 MET HE2  1 1 
        6  2055 1 1 13 MET HE3  H  3.992  11.177 -14.720 1.00 . A A . 13 MET HE3  1 1 
        6  2056 1 1 13 MET HG2  H  5.746  10.812 -17.737 1.00 . A A . 13 MET HG2  1 1 
        6  2057 1 1 13 MET HG3  H  4.836   9.816 -18.869 1.00 . A A . 13 MET HG3  1 1 
        6  2058 1 1 13 MET N    N  8.006   7.472 -17.644 1.00 . A A . 13 MET N    1 1 
        6  2059 1 1 13 MET O    O  7.467  10.695 -16.282 1.00 . A A . 13 MET O    1 1 
        6  2060 1 1 13 MET SD   S  3.626  10.191 -16.854 1.00 . A A . 13 MET SD   1 1 
        6  2061 1 1 14 THR C    C 10.669  11.722 -16.580 1.00 . A A . 14 THR C    1 1 
        6  2062 1 1 14 THR CA   C 10.190  10.497 -15.810 1.00 . A A . 14 THR CA   1 1 
        6  2063 1 1 14 THR CB   C 11.411   9.767 -15.219 1.00 . A A . 14 THR CB   1 1 
        6  2064 1 1 14 THR CG2  C 12.492   9.578 -16.272 1.00 . A A . 14 THR CG2  1 1 
        6  2065 1 1 14 THR H    H  9.849   8.874 -17.124 1.00 . A A . 14 THR H    1 1 
        6  2066 1 1 14 THR HA   H  9.561  10.821 -14.994 1.00 . A A . 14 THR HA   1 1 
        6  2067 1 1 14 THR HB   H 11.095   8.794 -14.870 1.00 . A A . 14 THR HB   1 1 
        6  2068 1 1 14 THR HG1  H 11.215  10.854 -13.585 1.00 . A A . 14 THR HG1  1 1 
        6  2069 1 1 14 THR HG21 H 13.196   8.831 -15.937 1.00 . A A . 14 THR HG21 1 1 
        6  2070 1 1 14 THR HG22 H 13.007  10.514 -16.431 1.00 . A A . 14 THR HG22 1 1 
        6  2071 1 1 14 THR HG23 H 12.039   9.256 -17.198 1.00 . A A . 14 THR HG23 1 1 
        6  2072 1 1 14 THR N    N  9.404   9.614 -16.662 1.00 . A A . 14 THR N    1 1 
        6  2073 1 1 14 THR O    O 11.289  12.622 -16.012 1.00 . A A . 14 THR O    1 1 
        6  2074 1 1 14 THR OG1  O 11.939  10.509 -14.114 1.00 . A A . 14 THR OG1  1 1 
        6  2075 1 1 15 VAL C    C  9.665  13.904 -18.830 1.00 . A A . 15 VAL C    1 1 
        6  2076 1 1 15 VAL CA   C 10.778  12.868 -18.725 1.00 . A A . 15 VAL CA   1 1 
        6  2077 1 1 15 VAL CB   C 11.155  12.391 -20.140 1.00 . A A . 15 VAL CB   1 1 
        6  2078 1 1 15 VAL CG1  C 11.732  13.538 -20.955 1.00 . A A . 15 VAL CG1  1 1 
        6  2079 1 1 15 VAL CG2  C 12.138  11.232 -20.066 1.00 . A A . 15 VAL CG2  1 1 
        6  2080 1 1 15 VAL H    H  9.881  11.005 -18.272 1.00 . A A . 15 VAL H    1 1 
        6  2081 1 1 15 VAL HA   H 11.647  13.331 -18.280 1.00 . A A . 15 VAL HA   1 1 
        6  2082 1 1 15 VAL HB   H 10.259  12.044 -20.632 1.00 . A A . 15 VAL HB   1 1 
        6  2083 1 1 15 VAL HG11 H 10.926  14.107 -21.395 1.00 . A A . 15 VAL HG11 1 1 
        6  2084 1 1 15 VAL HG12 H 12.317  14.179 -20.311 1.00 . A A . 15 VAL HG12 1 1 
        6  2085 1 1 15 VAL HG13 H 12.361  13.143 -21.738 1.00 . A A . 15 VAL HG13 1 1 
        6  2086 1 1 15 VAL HG21 H 12.616  11.104 -21.026 1.00 . A A . 15 VAL HG21 1 1 
        6  2087 1 1 15 VAL HG22 H 12.888  11.442 -19.317 1.00 . A A . 15 VAL HG22 1 1 
        6  2088 1 1 15 VAL HG23 H 11.610  10.328 -19.803 1.00 . A A . 15 VAL HG23 1 1 
        6  2089 1 1 15 VAL N    N 10.378  11.752 -17.877 1.00 . A A . 15 VAL N    1 1 
        6  2090 1 1 15 VAL O    O  9.784  14.886 -19.564 1.00 . A A . 15 VAL O    1 1 
        6  2091 1 1 16 ILE C    C  6.835  14.724 -16.712 1.00 . A A . 16 ILE C    1 1 
        6  2092 1 1 16 ILE CA   C  7.448  14.595 -18.102 1.00 . A A . 16 ILE CA   1 1 
        6  2093 1 1 16 ILE CB   C  6.360  14.133 -19.090 1.00 . A A . 16 ILE CB   1 1 
        6  2094 1 1 16 ILE CD1  C  7.347  12.192 -20.408 1.00 . A A . 16 ILE CD1  1 1 
        6  2095 1 1 16 ILE CG1  C  6.996  13.664 -20.400 1.00 . A A . 16 ILE CG1  1 1 
        6  2096 1 1 16 ILE CG2  C  5.369  15.257 -19.349 1.00 . A A . 16 ILE CG2  1 1 
        6  2097 1 1 16 ILE H    H  8.547  12.879 -17.528 1.00 . A A . 16 ILE H    1 1 
        6  2098 1 1 16 ILE HA   H  7.806  15.564 -18.418 1.00 . A A . 16 ILE HA   1 1 
        6  2099 1 1 16 ILE HB   H  5.825  13.310 -18.642 1.00 . A A . 16 ILE HB   1 1 
        6  2100 1 1 16 ILE HD11 H  7.489  11.850 -19.394 1.00 . A A . 16 ILE HD11 1 1 
        6  2101 1 1 16 ILE HD12 H  6.546  11.634 -20.869 1.00 . A A . 16 ILE HD12 1 1 
        6  2102 1 1 16 ILE HD13 H  8.259  12.043 -20.969 1.00 . A A . 16 ILE HD13 1 1 
        6  2103 1 1 16 ILE HG12 H  6.309  13.845 -21.211 1.00 . A A . 16 ILE HG12 1 1 
        6  2104 1 1 16 ILE HG13 H  7.905  14.223 -20.571 1.00 . A A . 16 ILE HG13 1 1 
        6  2105 1 1 16 ILE HG21 H  5.158  15.315 -20.406 1.00 . A A . 16 ILE HG21 1 1 
        6  2106 1 1 16 ILE HG22 H  4.454  15.060 -18.811 1.00 . A A . 16 ILE HG22 1 1 
        6  2107 1 1 16 ILE HG23 H  5.790  16.193 -19.014 1.00 . A A . 16 ILE HG23 1 1 
        6  2108 1 1 16 ILE N    N  8.583  13.679 -18.093 1.00 . A A . 16 ILE N    1 1 
        6  2109 1 1 16 ILE O    O  5.827  15.407 -16.528 1.00 . A A . 16 ILE O    1 1 
        6  2110 1 1 17 SER C    C  7.776  15.093 -13.527 1.00 . A A . 17 SER C    1 1 
        6  2111 1 1 17 SER CA   C  6.965  14.106 -14.361 1.00 . A A . 17 SER CA   1 1 
        6  2112 1 1 17 SER CB   C  7.035  12.713 -13.733 1.00 . A A . 17 SER CB   1 1 
        6  2113 1 1 17 SER H    H  8.251  13.539 -15.945 1.00 . A A . 17 SER H    1 1 
        6  2114 1 1 17 SER HA   H  5.936  14.431 -14.383 1.00 . A A . 17 SER HA   1 1 
        6  2115 1 1 17 SER HB2  H  7.657  12.076 -14.343 1.00 . A A . 17 SER HB2  1 1 
        6  2116 1 1 17 SER HB3  H  7.459  12.789 -12.742 1.00 . A A . 17 SER HB3  1 1 
        6  2117 1 1 17 SER HG   H  5.813  11.269 -13.223 1.00 . A A . 17 SER HG   1 1 
        6  2118 1 1 17 SER N    N  7.451  14.066 -15.735 1.00 . A A . 17 SER N    1 1 
        6  2119 1 1 17 SER O    O  7.283  16.140 -13.105 1.00 . A A . 17 SER O    1 1 
        6  2120 1 1 17 SER OG   O  5.745  12.133 -13.635 1.00 . A A . 17 SER OG   1 1 
        6  2121 1 1 18 PRO C    C 10.336  16.879 -13.229 1.00 . A A . 18 PRO C    1 1 
        6  2122 1 1 18 PRO CA   C  9.957  15.596 -12.497 1.00 . A A . 18 PRO CA   1 1 
        6  2123 1 1 18 PRO CB   C 11.188  14.707 -12.302 1.00 . A A . 18 PRO CB   1 1 
        6  2124 1 1 18 PRO CD   C  9.704  13.522 -13.754 1.00 . A A . 18 PRO CD   1 1 
        6  2125 1 1 18 PRO CG   C 11.157  13.762 -13.453 1.00 . A A . 18 PRO CG   1 1 
        6  2126 1 1 18 PRO HA   H  9.534  15.845 -11.534 1.00 . A A . 18 PRO HA   1 1 
        6  2127 1 1 18 PRO HB2  H 12.080  15.317 -12.314 1.00 . A A . 18 PRO HB2  1 1 
        6  2128 1 1 18 PRO HB3  H 11.114  14.185 -11.360 1.00 . A A . 18 PRO HB3  1 1 
        6  2129 1 1 18 PRO HD2  H  9.555  13.388 -14.815 1.00 . A A . 18 PRO HD2  1 1 
        6  2130 1 1 18 PRO HD3  H  9.343  12.662 -13.209 1.00 . A A . 18 PRO HD3  1 1 
        6  2131 1 1 18 PRO HG2  H 11.649  14.205 -14.306 1.00 . A A . 18 PRO HG2  1 1 
        6  2132 1 1 18 PRO HG3  H 11.641  12.835 -13.179 1.00 . A A . 18 PRO HG3  1 1 
        6  2133 1 1 18 PRO N    N  9.050  14.754 -13.282 1.00 . A A . 18 PRO N    1 1 
        6  2134 1 1 18 PRO O    O 10.637  17.905 -12.619 1.00 . A A . 18 PRO O    1 1 
        6  2135 1 1 19 PRO C    C  9.605  19.069 -15.352 1.00 . A A . 19 PRO C    1 1 
        6  2136 1 1 19 PRO CA   C 10.662  17.971 -15.414 1.00 . A A . 19 PRO CA   1 1 
        6  2137 1 1 19 PRO CB   C 10.728  17.371 -16.820 1.00 . A A . 19 PRO CB   1 1 
        6  2138 1 1 19 PRO CD   C  9.974  15.632 -15.363 1.00 . A A . 19 PRO CD   1 1 
        6  2139 1 1 19 PRO CG   C  9.847  16.171 -16.761 1.00 . A A . 19 PRO CG   1 1 
        6  2140 1 1 19 PRO HA   H 11.625  18.385 -15.152 1.00 . A A . 19 PRO HA   1 1 
        6  2141 1 1 19 PRO HB2  H 10.366  18.093 -17.540 1.00 . A A . 19 PRO HB2  1 1 
        6  2142 1 1 19 PRO HB3  H 11.747  17.101 -17.053 1.00 . A A . 19 PRO HB3  1 1 
        6  2143 1 1 19 PRO HD2  H  9.036  15.210 -15.035 1.00 . A A . 19 PRO HD2  1 1 
        6  2144 1 1 19 PRO HD3  H 10.760  14.893 -15.314 1.00 . A A . 19 PRO HD3  1 1 
        6  2145 1 1 19 PRO HG2  H  8.825  16.455 -16.962 1.00 . A A . 19 PRO HG2  1 1 
        6  2146 1 1 19 PRO HG3  H 10.181  15.435 -17.478 1.00 . A A . 19 PRO HG3  1 1 
        6  2147 1 1 19 PRO N    N 10.323  16.822 -14.569 1.00 . A A . 19 PRO N    1 1 
        6  2148 1 1 19 PRO O    O  9.857  20.207 -15.745 1.00 . A A . 19 PRO O    1 1 
        6  2149 1 1 20 GLU C    C  7.476  20.525 -13.484 1.00 . A A . 20 GLU C    1 1 
        6  2150 1 1 20 GLU CA   C  7.328  19.675 -14.743 1.00 . A A . 20 GLU CA   1 1 
        6  2151 1 1 20 GLU CB   C  5.983  18.945 -14.724 1.00 . A A . 20 GLU CB   1 1 
        6  2152 1 1 20 GLU CD   C  5.864  19.083 -17.243 1.00 . A A . 20 GLU CD   1 1 
        6  2153 1 1 20 GLU CG   C  5.114  19.239 -15.935 1.00 . A A . 20 GLU CG   1 1 
        6  2154 1 1 20 GLU H    H  8.283  17.794 -14.559 1.00 . A A . 20 GLU H    1 1 
        6  2155 1 1 20 GLU HA   H  7.363  20.322 -15.606 1.00 . A A . 20 GLU HA   1 1 
        6  2156 1 1 20 GLU HB2  H  6.165  17.881 -14.687 1.00 . A A . 20 GLU HB2  1 1 
        6  2157 1 1 20 GLU HB3  H  5.441  19.239 -13.838 1.00 . A A . 20 GLU HB3  1 1 
        6  2158 1 1 20 GLU HG2  H  4.276  18.558 -15.935 1.00 . A A . 20 GLU HG2  1 1 
        6  2159 1 1 20 GLU HG3  H  4.751  20.254 -15.864 1.00 . A A . 20 GLU HG3  1 1 
        6  2160 1 1 20 GLU N    N  8.423  18.718 -14.855 1.00 . A A . 20 GLU N    1 1 
        6  2161 1 1 20 GLU O    O  6.887  21.600 -13.376 1.00 . A A . 20 GLU O    1 1 
        6  2162 1 1 20 GLU OE1  O  6.838  18.302 -17.280 1.00 . A A . 20 GLU OE1  1 1 
        6  2163 1 1 20 GLU OE2  O  5.477  19.742 -18.231 1.00 . A A . 20 GLU OE2  1 1 
        6  2164 1 1 21 PHE C    C  9.101  22.120 -11.541 1.00 . A A . 21 PHE C    1 1 
        6  2165 1 1 21 PHE CA   C  8.490  20.746 -11.283 1.00 . A A . 21 PHE CA   1 1 
        6  2166 1 1 21 PHE CB   C  9.405  19.933 -10.365 1.00 . A A . 21 PHE CB   1 1 
        6  2167 1 1 21 PHE CD1  C  7.634  19.010  -8.845 1.00 . A A . 21 PHE CD1  1 1 
        6  2168 1 1 21 PHE CD2  C  9.478  20.163  -7.868 1.00 . A A . 21 PHE CD2  1 1 
        6  2169 1 1 21 PHE CE1  C  7.101  18.791  -7.589 1.00 . A A . 21 PHE CE1  1 1 
        6  2170 1 1 21 PHE CE2  C  8.950  19.947  -6.609 1.00 . A A . 21 PHE CE2  1 1 
        6  2171 1 1 21 PHE CG   C  8.828  19.697  -8.999 1.00 . A A . 21 PHE CG   1 1 
        6  2172 1 1 21 PHE CZ   C  7.759  19.261  -6.470 1.00 . A A . 21 PHE CZ   1 1 
        6  2173 1 1 21 PHE H    H  8.707  19.170 -12.680 1.00 . A A . 21 PHE H    1 1 
        6  2174 1 1 21 PHE HA   H  7.533  20.876 -10.800 1.00 . A A . 21 PHE HA   1 1 
        6  2175 1 1 21 PHE HB2  H  9.591  18.970 -10.816 1.00 . A A . 21 PHE HB2  1 1 
        6  2176 1 1 21 PHE HB3  H 10.341  20.457 -10.246 1.00 . A A . 21 PHE HB3  1 1 
        6  2177 1 1 21 PHE HD1  H  7.118  18.642  -9.721 1.00 . A A . 21 PHE HD1  1 1 
        6  2178 1 1 21 PHE HD2  H 10.409  20.701  -7.975 1.00 . A A . 21 PHE HD2  1 1 
        6  2179 1 1 21 PHE HE1  H  6.169  18.255  -7.484 1.00 . A A . 21 PHE HE1  1 1 
        6  2180 1 1 21 PHE HE2  H  9.466  20.316  -5.735 1.00 . A A . 21 PHE HE2  1 1 
        6  2181 1 1 21 PHE HZ   H  7.344  19.091  -5.487 1.00 . A A . 21 PHE HZ   1 1 
        6  2182 1 1 21 PHE N    N  8.265  20.033 -12.535 1.00 . A A . 21 PHE N    1 1 
        6  2183 1 1 21 PHE O    O  8.947  23.041 -10.740 1.00 . A A . 21 PHE O    1 1 
        6  2184 1 1 22 GLY C    C  9.450  24.675 -12.957 1.00 . A A . 22 GLY C    1 1 
        6  2185 1 1 22 GLY CA   C 10.422  23.513 -13.011 1.00 . A A . 22 GLY CA   1 1 
        6  2186 1 1 22 GLY H    H  9.887  21.481 -13.268 1.00 . A A . 22 GLY H    1 1 
        6  2187 1 1 22 GLY HA2  H 11.231  23.702 -12.321 1.00 . A A . 22 GLY HA2  1 1 
        6  2188 1 1 22 GLY HA3  H 10.824  23.442 -14.011 1.00 . A A . 22 GLY HA3  1 1 
        6  2189 1 1 22 GLY N    N  9.797  22.250 -12.666 1.00 . A A . 22 GLY N    1 1 
        6  2190 1 1 22 GLY O    O  8.237  24.475 -12.878 1.00 . A A . 22 GLY O    1 1 
        7  2191 1 1  1 TRP C    C  3.488   1.382  -0.489 1.00 . A A .  1 TRP C    1 1 
        7  2192 1 1  1 TRP CA   C  2.727   2.346   0.414 1.00 . A A .  1 TRP CA   1 1 
        7  2193 1 1  1 TRP CB   C  1.415   1.707   0.872 1.00 . A A .  1 TRP CB   1 1 
        7  2194 1 1  1 TRP CD1  C  1.377   3.327   2.858 1.00 . A A .  1 TRP CD1  1 1 
        7  2195 1 1  1 TRP CD2  C -0.561   2.264   2.500 1.00 . A A .  1 TRP CD2  1 1 
        7  2196 1 1  1 TRP CE2  C -0.715   3.117   3.610 1.00 . A A .  1 TRP CE2  1 1 
        7  2197 1 1  1 TRP CE3  C -1.652   1.494   2.086 1.00 . A A .  1 TRP CE3  1 1 
        7  2198 1 1  1 TRP CG   C  0.784   2.414   2.033 1.00 . A A .  1 TRP CG   1 1 
        7  2199 1 1  1 TRP CH2  C -2.965   2.452   3.883 1.00 . A A .  1 TRP CH2  1 1 
        7  2200 1 1  1 TRP CZ2  C -1.915   3.218   4.310 1.00 . A A .  1 TRP CZ2  1 1 
        7  2201 1 1  1 TRP CZ3  C -2.841   1.595   2.782 1.00 . A A .  1 TRP CZ3  1 1 
        7  2202 1 1  1 TRP H1   H  2.917   4.420   0.030 1.00 . A A .  1 TRP H1   1 1 
        7  2203 1 1  1 TRP HA   H  3.333   2.563   1.281 1.00 . A A .  1 TRP HA   1 1 
        7  2204 1 1  1 TRP HB2  H  0.711   1.717   0.053 1.00 . A A .  1 TRP HB2  1 1 
        7  2205 1 1  1 TRP HB3  H  1.605   0.685   1.166 1.00 . A A .  1 TRP HB3  1 1 
        7  2206 1 1  1 TRP HD1  H  2.401   3.654   2.766 1.00 . A A .  1 TRP HD1  1 1 
        7  2207 1 1  1 TRP HE1  H  0.669   4.408   4.514 1.00 . A A .  1 TRP HE1  1 1 
        7  2208 1 1  1 TRP HE3  H -1.576   0.827   1.239 1.00 . A A .  1 TRP HE3  1 1 
        7  2209 1 1  1 TRP HH2  H -3.913   2.499   4.397 1.00 . A A .  1 TRP HH2  1 1 
        7  2210 1 1  1 TRP HZ2  H -2.026   3.875   5.160 1.00 . A A .  1 TRP HZ2  1 1 
        7  2211 1 1  1 TRP HZ3  H -3.695   1.007   2.477 1.00 . A A .  1 TRP HZ3  1 1 
        7  2212 1 1  1 TRP N    N  2.463   3.605  -0.273 1.00 . A A .  1 TRP N    1 1 
        7  2213 1 1  1 TRP NE1  N  0.481   3.753   3.809 1.00 . A A .  1 TRP NE1  1 1 
        7  2214 1 1  1 TRP O    O  3.270   1.348  -1.700 1.00 . A A .  1 TRP O    1 1 
        7  2215 1 1  2 ARG C    C  5.875   0.308  -1.823 1.00 . A A .  2 ARG C    1 1 
        7  2216 1 1  2 ARG CA   C  5.176  -0.364  -0.644 1.00 . A A .  2 ARG CA   1 1 
        7  2217 1 1  2 ARG CB   C  4.290  -1.506  -1.146 1.00 . A A .  2 ARG CB   1 1 
        7  2218 1 1  2 ARG CD   C  5.040  -3.610   0.005 1.00 . A A .  2 ARG CD   1 1 
        7  2219 1 1  2 ARG CG   C  3.965  -2.538  -0.080 1.00 . A A .  2 ARG CG   1 1 
        7  2220 1 1  2 ARG CZ   C  5.295  -5.955  -0.691 1.00 . A A .  2 ARG CZ   1 1 
        7  2221 1 1  2 ARG H    H  4.511   0.674   1.076 1.00 . A A .  2 ARG H    1 1 
        7  2222 1 1  2 ARG HA   H  5.925  -0.767   0.021 1.00 . A A .  2 ARG HA   1 1 
        7  2223 1 1  2 ARG HB2  H  3.362  -1.092  -1.511 1.00 . A A .  2 ARG HB2  1 1 
        7  2224 1 1  2 ARG HB3  H  4.795  -2.006  -1.959 1.00 . A A .  2 ARG HB3  1 1 
        7  2225 1 1  2 ARG HD2  H  5.837  -3.357  -0.678 1.00 . A A .  2 ARG HD2  1 1 
        7  2226 1 1  2 ARG HD3  H  5.425  -3.636   1.013 1.00 . A A .  2 ARG HD3  1 1 
        7  2227 1 1  2 ARG HE   H  3.553  -5.062  -0.309 1.00 . A A .  2 ARG HE   1 1 
        7  2228 1 1  2 ARG HG2  H  3.890  -2.043   0.877 1.00 . A A .  2 ARG HG2  1 1 
        7  2229 1 1  2 ARG HG3  H  3.021  -3.005  -0.320 1.00 . A A .  2 ARG HG3  1 1 
        7  2230 1 1  2 ARG HH11 H  7.025  -4.926  -0.516 1.00 . A A .  2 ARG HH11 1 1 
        7  2231 1 1  2 ARG HH12 H  7.191  -6.580  -1.005 1.00 . A A .  2 ARG HH12 1 1 
        7  2232 1 1  2 ARG HH21 H  3.758  -7.241  -0.953 1.00 . A A .  2 ARG HH21 1 1 
        7  2233 1 1  2 ARG HH22 H  5.332  -7.895  -1.254 1.00 . A A .  2 ARG HH22 1 1 
        7  2234 1 1  2 ARG N    N  4.382   0.600   0.107 1.00 . A A .  2 ARG N    1 1 
        7  2235 1 1  2 ARG NE   N  4.523  -4.932  -0.340 1.00 . A A .  2 ARG NE   1 1 
        7  2236 1 1  2 ARG NH1  N  6.612  -5.808  -0.742 1.00 . A A .  2 ARG NH1  1 1 
        7  2237 1 1  2 ARG NH2  N  4.750  -7.127  -0.991 1.00 . A A .  2 ARG NH2  1 1 
        7  2238 1 1  2 ARG O    O  5.513   0.113  -2.983 1.00 . A A .  2 ARG O    1 1 
        7  2239 1 1  3 PRO C    C  8.532   0.900  -3.380 1.00 . A A .  3 PRO C    1 1 
        7  2240 1 1  3 PRO CA   C  7.670   1.836  -2.540 1.00 . A A .  3 PRO CA   1 1 
        7  2241 1 1  3 PRO CB   C  8.551   2.782  -1.719 1.00 . A A .  3 PRO CB   1 1 
        7  2242 1 1  3 PRO CD   C  7.385   1.397  -0.158 1.00 . A A .  3 PRO CD   1 1 
        7  2243 1 1  3 PRO CG   C  8.683   2.119  -0.391 1.00 . A A .  3 PRO CG   1 1 
        7  2244 1 1  3 PRO HA   H  7.028   2.413  -3.189 1.00 . A A .  3 PRO HA   1 1 
        7  2245 1 1  3 PRO HB2  H  9.511   2.894  -2.203 1.00 . A A .  3 PRO HB2  1 1 
        7  2246 1 1  3 PRO HB3  H  8.070   3.744  -1.634 1.00 . A A .  3 PRO HB3  1 1 
        7  2247 1 1  3 PRO HD2  H  7.556   0.480   0.386 1.00 . A A .  3 PRO HD2  1 1 
        7  2248 1 1  3 PRO HD3  H  6.692   2.031   0.376 1.00 . A A .  3 PRO HD3  1 1 
        7  2249 1 1  3 PRO HG2  H  9.504   1.419  -0.411 1.00 . A A .  3 PRO HG2  1 1 
        7  2250 1 1  3 PRO HG3  H  8.841   2.863   0.375 1.00 . A A .  3 PRO HG3  1 1 
        7  2251 1 1  3 PRO N    N  6.899   1.119  -1.520 1.00 . A A .  3 PRO N    1 1 
        7  2252 1 1  3 PRO O    O  9.739   0.790  -3.163 1.00 . A A .  3 PRO O    1 1 
        7  2253 1 1  4 TYR C    C  8.202  -0.504  -6.667 1.00 . A A .  4 TYR C    1 1 
        7  2254 1 1  4 TYR CA   C  8.615  -0.700  -5.211 1.00 . A A .  4 TYR CA   1 1 
        7  2255 1 1  4 TYR CB   C  8.344  -2.143  -4.783 1.00 . A A .  4 TYR CB   1 1 
        7  2256 1 1  4 TYR CD1  C 10.019  -3.159  -6.376 1.00 . A A .  4 TYR CD1  1 1 
        7  2257 1 1  4 TYR CD2  C 10.009  -3.921  -4.117 1.00 . A A .  4 TYR CD2  1 1 
        7  2258 1 1  4 TYR CE1  C 11.056  -4.024  -6.668 1.00 . A A .  4 TYR CE1  1 1 
        7  2259 1 1  4 TYR CE2  C 11.046  -4.788  -4.400 1.00 . A A .  4 TYR CE2  1 1 
        7  2260 1 1  4 TYR CG   C  9.478  -3.092  -5.098 1.00 . A A .  4 TYR CG   1 1 
        7  2261 1 1  4 TYR CZ   C 11.566  -4.836  -5.677 1.00 . A A .  4 TYR CZ   1 1 
        7  2262 1 1  4 TYR H    H  6.942   0.358  -4.464 1.00 . A A .  4 TYR H    1 1 
        7  2263 1 1  4 TYR HA   H  9.672  -0.500  -5.118 1.00 . A A .  4 TYR HA   1 1 
        7  2264 1 1  4 TYR HB2  H  8.176  -2.170  -3.717 1.00 . A A .  4 TYR HB2  1 1 
        7  2265 1 1  4 TYR HB3  H  7.460  -2.503  -5.291 1.00 . A A .  4 TYR HB3  1 1 
        7  2266 1 1  4 TYR HD1  H  9.617  -2.521  -7.150 1.00 . A A .  4 TYR HD1  1 1 
        7  2267 1 1  4 TYR HD2  H  9.599  -3.881  -3.118 1.00 . A A .  4 TYR HD2  1 1 
        7  2268 1 1  4 TYR HE1  H 11.463  -4.062  -7.668 1.00 . A A .  4 TYR HE1  1 1 
        7  2269 1 1  4 TYR HE2  H 11.446  -5.425  -3.625 1.00 . A A .  4 TYR HE2  1 1 
        7  2270 1 1  4 TYR HH   H 13.428  -5.216  -5.970 1.00 . A A .  4 TYR HH   1 1 
        7  2271 1 1  4 TYR N    N  7.905   0.228  -4.339 1.00 . A A .  4 TYR N    1 1 
        7  2272 1 1  4 TYR O    O  9.013  -0.109  -7.507 1.00 . A A .  4 TYR O    1 1 
        7  2273 1 1  4 TYR OH   O 12.599  -5.700  -5.963 1.00 . A A .  4 TYR OH   1 1 
        7  2274 1 1  5 LEU C    C  6.061   0.819  -8.606 1.00 . A A .  5 LEU C    1 1 
        7  2275 1 1  5 LEU CA   C  6.414  -0.636  -8.313 1.00 . A A .  5 LEU CA   1 1 
        7  2276 1 1  5 LEU CB   C  5.180  -1.520  -8.503 1.00 . A A .  5 LEU CB   1 1 
        7  2277 1 1  5 LEU CD1  C  3.336  -0.248  -9.627 1.00 . A A .  5 LEU CD1  1 1 
        7  2278 1 1  5 LEU CD2  C  2.807  -1.814  -7.750 1.00 . A A .  5 LEU CD2  1 1 
        7  2279 1 1  5 LEU CG   C  3.827  -0.835  -8.313 1.00 . A A .  5 LEU CG   1 1 
        7  2280 1 1  5 LEU H    H  6.339  -1.093  -6.248 1.00 . A A .  5 LEU H    1 1 
        7  2281 1 1  5 LEU HA   H  7.183  -0.953  -9.001 1.00 . A A .  5 LEU HA   1 1 
        7  2282 1 1  5 LEU HB2  H  5.211  -1.919  -9.505 1.00 . A A .  5 LEU HB2  1 1 
        7  2283 1 1  5 LEU HB3  H  5.244  -2.332  -7.792 1.00 . A A .  5 LEU HB3  1 1 
        7  2284 1 1  5 LEU HD11 H  4.178  -0.077 -10.281 1.00 . A A .  5 LEU HD11 1 1 
        7  2285 1 1  5 LEU HD12 H  2.831   0.687  -9.438 1.00 . A A .  5 LEU HD12 1 1 
        7  2286 1 1  5 LEU HD13 H  2.650  -0.939 -10.096 1.00 . A A .  5 LEU HD13 1 1 
        7  2287 1 1  5 LEU HD21 H  1.925  -1.274  -7.437 1.00 . A A .  5 LEU HD21 1 1 
        7  2288 1 1  5 LEU HD22 H  3.233  -2.329  -6.901 1.00 . A A .  5 LEU HD22 1 1 
        7  2289 1 1  5 LEU HD23 H  2.540  -2.532  -8.511 1.00 . A A .  5 LEU HD23 1 1 
        7  2290 1 1  5 LEU HG   H  3.938  -0.023  -7.607 1.00 . A A .  5 LEU HG   1 1 
        7  2291 1 1  5 LEU N    N  6.937  -0.782  -6.959 1.00 . A A .  5 LEU N    1 1 
        7  2292 1 1  5 LEU O    O  6.038   1.240  -9.762 1.00 . A A .  5 LEU O    1 1 
        7  2293 1 1  6 GLN C    C  6.472   3.722  -8.544 1.00 . A A .  6 GLN C    1 1 
        7  2294 1 1  6 GLN CA   C  5.437   2.988  -7.697 1.00 . A A .  6 GLN CA   1 1 
        7  2295 1 1  6 GLN CB   C  5.322   3.651  -6.324 1.00 . A A .  6 GLN CB   1 1 
        7  2296 1 1  6 GLN CD   C  3.700   4.354  -4.518 1.00 . A A .  6 GLN CD   1 1 
        7  2297 1 1  6 GLN CG   C  4.013   3.351  -5.611 1.00 . A A .  6 GLN CG   1 1 
        7  2298 1 1  6 GLN H    H  5.822   1.186  -6.656 1.00 . A A .  6 GLN H    1 1 
        7  2299 1 1  6 GLN HA   H  4.480   3.042  -8.194 1.00 . A A .  6 GLN HA   1 1 
        7  2300 1 1  6 GLN HB2  H  6.133   3.306  -5.701 1.00 . A A .  6 GLN HB2  1 1 
        7  2301 1 1  6 GLN HB3  H  5.402   4.721  -6.446 1.00 . A A .  6 GLN HB3  1 1 
        7  2302 1 1  6 GLN HE21 H  3.608   5.821  -5.857 1.00 . A A .  6 GLN HE21 1 1 
        7  2303 1 1  6 GLN HE22 H  3.322   6.282  -4.217 1.00 . A A .  6 GLN HE22 1 1 
        7  2304 1 1  6 GLN HG2  H  3.211   3.368  -6.335 1.00 . A A .  6 GLN HG2  1 1 
        7  2305 1 1  6 GLN HG3  H  4.076   2.367  -5.170 1.00 . A A .  6 GLN HG3  1 1 
        7  2306 1 1  6 GLN N    N  5.788   1.580  -7.552 1.00 . A A .  6 GLN N    1 1 
        7  2307 1 1  6 GLN NE2  N  3.526   5.613  -4.903 1.00 . A A .  6 GLN NE2  1 1 
        7  2308 1 1  6 GLN O    O  6.125   4.447  -9.477 1.00 . A A .  6 GLN O    1 1 
        7  2309 1 1  6 GLN OE1  O  3.615   4.001  -3.342 1.00 . A A .  6 GLN OE1  1 1 
        7  2310 1 1  7 THR C    C  8.964   3.603 -10.348 1.00 . A A .  7 THR C    1 1 
        7  2311 1 1  7 THR CA   C  8.830   4.174  -8.941 1.00 . A A .  7 THR CA   1 1 
        7  2312 1 1  7 THR CB   C 10.174   4.014  -8.205 1.00 . A A .  7 THR CB   1 1 
        7  2313 1 1  7 THR CG2  C 10.574   2.549  -8.121 1.00 . A A .  7 THR CG2  1 1 
        7  2314 1 1  7 THR H    H  7.957   2.940  -7.459 1.00 . A A .  7 THR H    1 1 
        7  2315 1 1  7 THR HA   H  8.605   5.228  -9.011 1.00 . A A .  7 THR HA   1 1 
        7  2316 1 1  7 THR HB   H 10.065   4.400  -7.201 1.00 . A A .  7 THR HB   1 1 
        7  2317 1 1  7 THR HG1  H 11.630   5.343  -8.260 1.00 . A A .  7 THR HG1  1 1 
        7  2318 1 1  7 THR HG21 H 10.942   2.332  -7.129 1.00 . A A .  7 THR HG21 1 1 
        7  2319 1 1  7 THR HG22 H 11.349   2.346  -8.845 1.00 . A A .  7 THR HG22 1 1 
        7  2320 1 1  7 THR HG23 H  9.715   1.929  -8.329 1.00 . A A .  7 THR HG23 1 1 
        7  2321 1 1  7 THR N    N  7.745   3.530  -8.212 1.00 . A A .  7 THR N    1 1 
        7  2322 1 1  7 THR O    O  9.357   4.306 -11.278 1.00 . A A .  7 THR O    1 1 
        7  2323 1 1  7 THR OG1  O 11.195   4.755  -8.882 1.00 . A A .  7 THR OG1  1 1 
        7  2324 1 1  8 GLU C    C  7.917   2.419 -12.846 1.00 . A A .  8 GLU C    1 1 
        7  2325 1 1  8 GLU CA   C  8.716   1.659 -11.791 1.00 . A A .  8 GLU CA   1 1 
        7  2326 1 1  8 GLU CB   C  8.203   0.221 -11.685 1.00 . A A .  8 GLU CB   1 1 
        7  2327 1 1  8 GLU CD   C  9.788  -0.666 -13.440 1.00 . A A .  8 GLU CD   1 1 
        7  2328 1 1  8 GLU CG   C  9.248  -0.825 -12.032 1.00 . A A .  8 GLU CG   1 1 
        7  2329 1 1  8 GLU H    H  8.325   1.816  -9.716 1.00 . A A .  8 GLU H    1 1 
        7  2330 1 1  8 GLU HA   H  9.753   1.640 -12.088 1.00 . A A .  8 GLU HA   1 1 
        7  2331 1 1  8 GLU HB2  H  7.868   0.045 -10.674 1.00 . A A .  8 GLU HB2  1 1 
        7  2332 1 1  8 GLU HB3  H  7.366   0.100 -12.358 1.00 . A A .  8 GLU HB3  1 1 
        7  2333 1 1  8 GLU HG2  H 10.070  -0.739 -11.337 1.00 . A A .  8 GLU HG2  1 1 
        7  2334 1 1  8 GLU HG3  H  8.802  -1.805 -11.942 1.00 . A A .  8 GLU HG3  1 1 
        7  2335 1 1  8 GLU N    N  8.632   2.324 -10.496 1.00 . A A .  8 GLU N    1 1 
        7  2336 1 1  8 GLU O    O  8.240   2.379 -14.033 1.00 . A A .  8 GLU O    1 1 
        7  2337 1 1  8 GLU OE1  O 10.659   0.205 -13.646 1.00 . A A .  8 GLU OE1  1 1 
        7  2338 1 1  8 GLU OE2  O  9.339  -1.412 -14.336 1.00 . A A .  8 GLU OE2  1 1 
        7  2339 1 1  9 TYR C    C  6.640   5.243 -13.605 1.00 . A A .  9 TYR C    1 1 
        7  2340 1 1  9 TYR CA   C  6.025   3.878 -13.308 1.00 . A A .  9 TYR CA   1 1 
        7  2341 1 1  9 TYR CB   C  4.630   4.055 -12.707 1.00 . A A .  9 TYR CB   1 1 
        7  2342 1 1  9 TYR CD1  C  3.390   3.275 -14.764 1.00 . A A .  9 TYR CD1  1 1 
        7  2343 1 1  9 TYR CD2  C  2.741   2.380 -12.652 1.00 . A A .  9 TYR CD2  1 1 
        7  2344 1 1  9 TYR CE1  C  2.420   2.516 -15.389 1.00 . A A .  9 TYR CE1  1 1 
        7  2345 1 1  9 TYR CE2  C  1.769   1.616 -13.269 1.00 . A A .  9 TYR CE2  1 1 
        7  2346 1 1  9 TYR CG   C  3.567   3.222 -13.387 1.00 . A A .  9 TYR CG   1 1 
        7  2347 1 1  9 TYR CZ   C  1.612   1.688 -14.638 1.00 . A A .  9 TYR CZ   1 1 
        7  2348 1 1  9 TYR H    H  6.665   3.104 -11.445 1.00 . A A .  9 TYR H    1 1 
        7  2349 1 1  9 TYR HA   H  5.940   3.325 -14.232 1.00 . A A .  9 TYR HA   1 1 
        7  2350 1 1  9 TYR HB2  H  4.655   3.773 -11.665 1.00 . A A .  9 TYR HB2  1 1 
        7  2351 1 1  9 TYR HB3  H  4.340   5.092 -12.786 1.00 . A A .  9 TYR HB3  1 1 
        7  2352 1 1  9 TYR HD1  H  4.024   3.925 -15.349 1.00 . A A .  9 TYR HD1  1 1 
        7  2353 1 1  9 TYR HD2  H  2.866   2.326 -11.580 1.00 . A A .  9 TYR HD2  1 1 
        7  2354 1 1  9 TYR HE1  H  2.297   2.572 -16.461 1.00 . A A .  9 TYR HE1  1 1 
        7  2355 1 1  9 TYR HE2  H  1.136   0.967 -12.681 1.00 . A A .  9 TYR HE2  1 1 
        7  2356 1 1  9 TYR HH   H -0.187   1.029 -14.790 1.00 . A A .  9 TYR HH   1 1 
        7  2357 1 1  9 TYR N    N  6.873   3.111 -12.403 1.00 . A A .  9 TYR N    1 1 
        7  2358 1 1  9 TYR O    O  6.678   5.682 -14.754 1.00 . A A .  9 TYR O    1 1 
        7  2359 1 1  9 TYR OH   O  0.646   0.929 -15.257 1.00 . A A .  9 TYR OH   1 1 
        7  2360 1 1 10 TYR C    C  8.996   7.144 -13.556 1.00 . A A . 10 TYR C    1 1 
        7  2361 1 1 10 TYR CA   C  7.732   7.223 -12.706 1.00 . A A . 10 TYR CA   1 1 
        7  2362 1 1 10 TYR CB   C  8.062   7.810 -11.333 1.00 . A A . 10 TYR CB   1 1 
        7  2363 1 1 10 TYR CD1  C  5.620   8.141 -10.783 1.00 . A A . 10 TYR CD1  1 1 
        7  2364 1 1 10 TYR CD2  C  7.076   7.413  -9.043 1.00 . A A . 10 TYR CD2  1 1 
        7  2365 1 1 10 TYR CE1  C  4.554   8.123  -9.905 1.00 . A A . 10 TYR CE1  1 1 
        7  2366 1 1 10 TYR CE2  C  6.015   7.391  -8.158 1.00 . A A . 10 TYR CE2  1 1 
        7  2367 1 1 10 TYR CG   C  6.898   7.788 -10.369 1.00 . A A . 10 TYR CG   1 1 
        7  2368 1 1 10 TYR CZ   C  4.756   7.747  -8.594 1.00 . A A . 10 TYR CZ   1 1 
        7  2369 1 1 10 TYR H    H  7.060   5.505 -11.668 1.00 . A A . 10 TYR H    1 1 
        7  2370 1 1 10 TYR HA   H  7.019   7.867 -13.200 1.00 . A A . 10 TYR HA   1 1 
        7  2371 1 1 10 TYR HB2  H  8.868   7.245 -10.891 1.00 . A A . 10 TYR HB2  1 1 
        7  2372 1 1 10 TYR HB3  H  8.374   8.837 -11.454 1.00 . A A . 10 TYR HB3  1 1 
        7  2373 1 1 10 TYR HD1  H  5.465   8.435 -11.811 1.00 . A A . 10 TYR HD1  1 1 
        7  2374 1 1 10 TYR HD2  H  8.064   7.134  -8.704 1.00 . A A . 10 TYR HD2  1 1 
        7  2375 1 1 10 TYR HE1  H  3.567   8.402 -10.247 1.00 . A A . 10 TYR HE1  1 1 
        7  2376 1 1 10 TYR HE2  H  6.173   7.096  -7.131 1.00 . A A . 10 TYR HE2  1 1 
        7  2377 1 1 10 TYR HH   H  3.021   7.127  -8.044 1.00 . A A . 10 TYR HH   1 1 
        7  2378 1 1 10 TYR N    N  7.120   5.907 -12.560 1.00 . A A . 10 TYR N    1 1 
        7  2379 1 1 10 TYR O    O  9.368   8.107 -14.226 1.00 . A A . 10 TYR O    1 1 
        7  2380 1 1 10 TYR OH   O  3.696   7.726  -7.717 1.00 . A A . 10 TYR OH   1 1 
        7  2381 1 1 11 ASP C    C 10.609   5.926 -15.785 1.00 . A A . 11 ASP C    1 1 
        7  2382 1 1 11 ASP CA   C 10.875   5.782 -14.290 1.00 . A A . 11 ASP CA   1 1 
        7  2383 1 1 11 ASP CB   C 11.460   4.400 -13.994 1.00 . A A . 11 ASP CB   1 1 
        7  2384 1 1 11 ASP CG   C 12.874   4.246 -14.517 1.00 . A A . 11 ASP CG   1 1 
        7  2385 1 1 11 ASP H    H  9.306   5.259 -12.968 1.00 . A A . 11 ASP H    1 1 
        7  2386 1 1 11 ASP HA   H 11.587   6.535 -13.989 1.00 . A A . 11 ASP HA   1 1 
        7  2387 1 1 11 ASP HB2  H 11.472   4.242 -12.925 1.00 . A A . 11 ASP HB2  1 1 
        7  2388 1 1 11 ASP HB3  H 10.839   3.647 -14.458 1.00 . A A . 11 ASP HB3  1 1 
        7  2389 1 1 11 ASP N    N  9.653   5.989 -13.522 1.00 . A A . 11 ASP N    1 1 
        7  2390 1 1 11 ASP O    O 11.366   6.582 -16.500 1.00 . A A . 11 ASP O    1 1 
        7  2391 1 1 11 ASP OD1  O 13.770   4.964 -14.026 1.00 . A A . 11 ASP OD1  1 1 
        7  2392 1 1 11 ASP OD2  O 13.086   3.408 -15.419 1.00 . A A . 11 ASP OD2  1 1 
        7  2393 1 1 12 VAL C    C  8.436   6.668 -17.985 1.00 . A A . 12 VAL C    1 1 
        7  2394 1 1 12 VAL CA   C  9.162   5.368 -17.661 1.00 . A A . 12 VAL CA   1 1 
        7  2395 1 1 12 VAL CB   C  8.266   4.179 -18.059 1.00 . A A . 12 VAL CB   1 1 
        7  2396 1 1 12 VAL CG1  C  7.987   4.198 -19.554 1.00 . A A . 12 VAL CG1  1 1 
        7  2397 1 1 12 VAL CG2  C  8.911   2.865 -17.644 1.00 . A A . 12 VAL CG2  1 1 
        7  2398 1 1 12 VAL H    H  8.964   4.800 -15.631 1.00 . A A . 12 VAL H    1 1 
        7  2399 1 1 12 VAL HA   H 10.070   5.318 -18.244 1.00 . A A . 12 VAL HA   1 1 
        7  2400 1 1 12 VAL HB   H  7.325   4.274 -17.538 1.00 . A A . 12 VAL HB   1 1 
        7  2401 1 1 12 VAL HG11 H  8.870   4.530 -20.080 1.00 . A A . 12 VAL HG11 1 1 
        7  2402 1 1 12 VAL HG12 H  7.723   3.204 -19.883 1.00 . A A . 12 VAL HG12 1 1 
        7  2403 1 1 12 VAL HG13 H  7.171   4.875 -19.759 1.00 . A A . 12 VAL HG13 1 1 
        7  2404 1 1 12 VAL HG21 H  9.001   2.222 -18.507 1.00 . A A . 12 VAL HG21 1 1 
        7  2405 1 1 12 VAL HG22 H  9.892   3.058 -17.235 1.00 . A A . 12 VAL HG22 1 1 
        7  2406 1 1 12 VAL HG23 H  8.298   2.383 -16.897 1.00 . A A . 12 VAL HG23 1 1 
        7  2407 1 1 12 VAL N    N  9.528   5.308 -16.251 1.00 . A A . 12 VAL N    1 1 
        7  2408 1 1 12 VAL O    O  8.474   7.146 -19.119 1.00 . A A . 12 VAL O    1 1 
        7  2409 1 1 13 MET C    C  7.826   9.663 -16.594 1.00 . A A . 13 MET C    1 1 
        7  2410 1 1 13 MET CA   C  7.041   8.484 -17.161 1.00 . A A . 13 MET CA   1 1 
        7  2411 1 1 13 MET CB   C  5.671   8.396 -16.485 1.00 . A A . 13 MET CB   1 1 
        7  2412 1 1 13 MET CE   C  4.475  10.245 -14.278 1.00 . A A . 13 MET CE   1 1 
        7  2413 1 1 13 MET CG   C  4.702   9.479 -16.932 1.00 . A A . 13 MET CG   1 1 
        7  2414 1 1 13 MET H    H  7.781   6.808 -16.101 1.00 . A A . 13 MET H    1 1 
        7  2415 1 1 13 MET HA   H  6.900   8.637 -18.220 1.00 . A A . 13 MET HA   1 1 
        7  2416 1 1 13 MET HB2  H  5.233   7.436 -16.711 1.00 . A A . 13 MET HB2  1 1 
        7  2417 1 1 13 MET HB3  H  5.803   8.480 -15.417 1.00 . A A . 13 MET HB3  1 1 
        7  2418 1 1 13 MET HE1  H  4.405   9.456 -13.545 1.00 . A A . 13 MET HE1  1 1 
        7  2419 1 1 13 MET HE2  H  5.501  10.349 -14.598 1.00 . A A . 13 MET HE2  1 1 
        7  2420 1 1 13 MET HE3  H  4.138  11.174 -13.841 1.00 . A A . 13 MET HE3  1 1 
        7  2421 1 1 13 MET HG2  H  5.260  10.381 -17.135 1.00 . A A . 13 MET HG2  1 1 
        7  2422 1 1 13 MET HG3  H  4.210   9.152 -17.836 1.00 . A A . 13 MET HG3  1 1 
        7  2423 1 1 13 MET N    N  7.775   7.237 -16.982 1.00 . A A . 13 MET N    1 1 
        7  2424 1 1 13 MET O    O  7.245  10.626 -16.093 1.00 . A A . 13 MET O    1 1 
        7  2425 1 1 13 MET SD   S  3.448   9.844 -15.689 1.00 . A A . 13 MET SD   1 1 
        7  2426 1 1 14 THR C    C 10.238  11.718 -17.222 1.00 . A A . 14 THR C    1 1 
        7  2427 1 1 14 THR CA   C 10.014  10.639 -16.168 1.00 . A A . 14 THR CA   1 1 
        7  2428 1 1 14 THR CB   C 11.380  10.084 -15.721 1.00 . A A . 14 THR CB   1 1 
        7  2429 1 1 14 THR CG2  C 12.246   9.743 -16.924 1.00 . A A . 14 THR CG2  1 1 
        7  2430 1 1 14 THR H    H  9.554   8.787 -17.084 1.00 . A A . 14 THR H    1 1 
        7  2431 1 1 14 THR HA   H  9.531  11.082 -15.310 1.00 . A A . 14 THR HA   1 1 
        7  2432 1 1 14 THR HB   H 11.215   9.183 -15.148 1.00 . A A . 14 THR HB   1 1 
        7  2433 1 1 14 THR HG1  H 11.473  11.315 -14.183 1.00 . A A . 14 THR HG1  1 1 
        7  2434 1 1 14 THR HG21 H 11.662   9.186 -17.642 1.00 . A A . 14 THR HG21 1 1 
        7  2435 1 1 14 THR HG22 H 13.088   9.147 -16.605 1.00 . A A . 14 THR HG22 1 1 
        7  2436 1 1 14 THR HG23 H 12.602  10.654 -17.381 1.00 . A A . 14 THR HG23 1 1 
        7  2437 1 1 14 THR N    N  9.150   9.580 -16.675 1.00 . A A . 14 THR N    1 1 
        7  2438 1 1 14 THR O    O 10.884  12.732 -16.960 1.00 . A A . 14 THR O    1 1 
        7  2439 1 1 14 THR OG1  O 12.053  11.043 -14.899 1.00 . A A . 14 THR OG1  1 1 
        7  2440 1 1 15 VAL C    C  8.643  13.393 -19.569 1.00 . A A . 15 VAL C    1 1 
        7  2441 1 1 15 VAL CA   C  9.837  12.447 -19.510 1.00 . A A . 15 VAL CA   1 1 
        7  2442 1 1 15 VAL CB   C  9.978  11.730 -20.866 1.00 . A A . 15 VAL CB   1 1 
        7  2443 1 1 15 VAL CG1  C 10.299  12.728 -21.967 1.00 . A A . 15 VAL CG1  1 1 
        7  2444 1 1 15 VAL CG2  C 11.044  10.648 -20.788 1.00 . A A . 15 VAL CG2  1 1 
        7  2445 1 1 15 VAL H    H  9.194  10.665 -18.565 1.00 . A A . 15 VAL H    1 1 
        7  2446 1 1 15 VAL HA   H 10.734  13.024 -19.337 1.00 . A A . 15 VAL HA   1 1 
        7  2447 1 1 15 VAL HB   H  9.034  11.259 -21.101 1.00 . A A . 15 VAL HB   1 1 
        7  2448 1 1 15 VAL HG11 H  9.383  13.167 -22.333 1.00 . A A . 15 VAL HG11 1 1 
        7  2449 1 1 15 VAL HG12 H 10.940  13.504 -21.575 1.00 . A A . 15 VAL HG12 1 1 
        7  2450 1 1 15 VAL HG13 H 10.802  12.221 -22.777 1.00 . A A . 15 VAL HG13 1 1 
        7  2451 1 1 15 VAL HG21 H 11.973  11.083 -20.449 1.00 . A A . 15 VAL HG21 1 1 
        7  2452 1 1 15 VAL HG22 H 10.731   9.882 -20.093 1.00 . A A . 15 VAL HG22 1 1 
        7  2453 1 1 15 VAL HG23 H 11.186  10.211 -21.765 1.00 . A A . 15 VAL HG23 1 1 
        7  2454 1 1 15 VAL N    N  9.698  11.493 -18.416 1.00 . A A . 15 VAL N    1 1 
        7  2455 1 1 15 VAL O    O  8.536  14.217 -20.477 1.00 . A A . 15 VAL O    1 1 
        7  2456 1 1 16 ILE C    C  6.223  14.485 -17.095 1.00 . A A . 16 ILE C    1 1 
        7  2457 1 1 16 ILE CA   C  6.562  14.114 -18.535 1.00 . A A . 16 ILE CA   1 1 
        7  2458 1 1 16 ILE CB   C  5.345  13.421 -19.175 1.00 . A A . 16 ILE CB   1 1 
        7  2459 1 1 16 ILE CD1  C  6.212  11.306 -20.295 1.00 . A A . 16 ILE CD1  1 1 
        7  2460 1 1 16 ILE CG1  C  5.749  12.734 -20.481 1.00 . A A . 16 ILE CG1  1 1 
        7  2461 1 1 16 ILE CG2  C  4.232  14.428 -19.422 1.00 . A A . 16 ILE CG2  1 1 
        7  2462 1 1 16 ILE H    H  7.889  12.593 -17.899 1.00 . A A . 16 ILE H    1 1 
        7  2463 1 1 16 ILE HA   H  6.770  15.018 -19.089 1.00 . A A . 16 ILE HA   1 1 
        7  2464 1 1 16 ILE HB   H  4.977  12.677 -18.484 1.00 . A A . 16 ILE HB   1 1 
        7  2465 1 1 16 ILE HD11 H  7.276  11.294 -20.110 1.00 . A A . 16 ILE HD11 1 1 
        7  2466 1 1 16 ILE HD12 H  5.694  10.866 -19.457 1.00 . A A . 16 ILE HD12 1 1 
        7  2467 1 1 16 ILE HD13 H  5.997  10.739 -21.189 1.00 . A A . 16 ILE HD13 1 1 
        7  2468 1 1 16 ILE HG12 H  4.904  12.724 -21.152 1.00 . A A . 16 ILE HG12 1 1 
        7  2469 1 1 16 ILE HG13 H  6.557  13.290 -20.936 1.00 . A A . 16 ILE HG13 1 1 
        7  2470 1 1 16 ILE HG21 H  4.597  15.425 -19.221 1.00 . A A . 16 ILE HG21 1 1 
        7  2471 1 1 16 ILE HG22 H  3.911  14.365 -20.451 1.00 . A A . 16 ILE HG22 1 1 
        7  2472 1 1 16 ILE HG23 H  3.398  14.212 -18.771 1.00 . A A . 16 ILE HG23 1 1 
        7  2473 1 1 16 ILE N    N  7.748  13.268 -18.595 1.00 . A A . 16 ILE N    1 1 
        7  2474 1 1 16 ILE O    O  5.219  15.147 -16.834 1.00 . A A . 16 ILE O    1 1 
        7  2475 1 1 17 SER C    C  7.736  15.501 -14.293 1.00 . A A . 17 SER C    1 1 
        7  2476 1 1 17 SER CA   C  6.859  14.340 -14.750 1.00 . A A . 17 SER CA   1 1 
        7  2477 1 1 17 SER CB   C  7.157  13.098 -13.908 1.00 . A A . 17 SER CB   1 1 
        7  2478 1 1 17 SER H    H  7.852  13.531 -16.436 1.00 . A A . 17 SER H    1 1 
        7  2479 1 1 17 SER HA   H  5.822  14.613 -14.618 1.00 . A A . 17 SER HA   1 1 
        7  2480 1 1 17 SER HB2  H  7.695  12.380 -14.508 1.00 . A A . 17 SER HB2  1 1 
        7  2481 1 1 17 SER HB3  H  7.761  13.380 -13.057 1.00 . A A . 17 SER HB3  1 1 
        7  2482 1 1 17 SER HG   H  5.216  12.838 -13.942 1.00 . A A . 17 SER HG   1 1 
        7  2483 1 1 17 SER N    N  7.069  14.054 -16.164 1.00 . A A . 17 SER N    1 1 
        7  2484 1 1 17 SER O    O  7.255  16.588 -13.974 1.00 . A A . 17 SER O    1 1 
        7  2485 1 1 17 SER OG   O  5.961  12.499 -13.441 1.00 . A A . 17 SER OG   1 1 
        7  2486 1 1 18 PRO C    C 10.157  17.413 -14.860 1.00 . A A . 18 PRO C    1 1 
        7  2487 1 1 18 PRO CA   C 10.031  16.281 -13.847 1.00 . A A . 18 PRO CA   1 1 
        7  2488 1 1 18 PRO CB   C 11.342  15.496 -13.756 1.00 . A A . 18 PRO CB   1 1 
        7  2489 1 1 18 PRO CD   C  9.700  13.994 -14.630 1.00 . A A . 18 PRO CD   1 1 
        7  2490 1 1 18 PRO CG   C 11.161  14.346 -14.686 1.00 . A A . 18 PRO CG   1 1 
        7  2491 1 1 18 PRO HA   H  9.787  16.691 -12.878 1.00 . A A . 18 PRO HA   1 1 
        7  2492 1 1 18 PRO HB2  H 12.164  16.128 -14.062 1.00 . A A . 18 PRO HB2  1 1 
        7  2493 1 1 18 PRO HB3  H 11.496  15.162 -12.741 1.00 . A A . 18 PRO HB3  1 1 
        7  2494 1 1 18 PRO HD2  H  9.357  13.654 -15.595 1.00 . A A . 18 PRO HD2  1 1 
        7  2495 1 1 18 PRO HD3  H  9.522  13.241 -13.876 1.00 . A A . 18 PRO HD3  1 1 
        7  2496 1 1 18 PRO HG2  H 11.439  14.637 -15.688 1.00 . A A . 18 PRO HG2  1 1 
        7  2497 1 1 18 PRO HG3  H 11.761  13.511 -14.357 1.00 . A A . 18 PRO HG3  1 1 
        7  2498 1 1 18 PRO N    N  9.057  15.267 -14.262 1.00 . A A . 18 PRO N    1 1 
        7  2499 1 1 18 PRO O    O 10.490  18.548 -14.520 1.00 . A A . 18 PRO O    1 1 
        7  2500 1 1 19 PRO C    C  8.852  19.123 -17.142 1.00 . A A . 19 PRO C    1 1 
        7  2501 1 1 19 PRO CA   C  9.959  18.078 -17.225 1.00 . A A . 19 PRO CA   1 1 
        7  2502 1 1 19 PRO CB   C  9.794  17.222 -18.483 1.00 . A A . 19 PRO CB   1 1 
        7  2503 1 1 19 PRO CD   C  9.481  15.766 -16.613 1.00 . A A . 19 PRO CD   1 1 
        7  2504 1 1 19 PRO CG   C  9.040  16.021 -18.027 1.00 . A A . 19 PRO CG   1 1 
        7  2505 1 1 19 PRO HA   H 10.919  18.573 -17.247 1.00 . A A . 19 PRO HA   1 1 
        7  2506 1 1 19 PRO HB2  H  9.243  17.777 -19.229 1.00 . A A . 19 PRO HB2  1 1 
        7  2507 1 1 19 PRO HB3  H 10.766  16.954 -18.870 1.00 . A A . 19 PRO HB3  1 1 
        7  2508 1 1 19 PRO HD2  H  8.662  15.378 -16.026 1.00 . A A . 19 PRO HD2  1 1 
        7  2509 1 1 19 PRO HD3  H 10.318  15.083 -16.596 1.00 . A A . 19 PRO HD3  1 1 
        7  2510 1 1 19 PRO HG2  H  7.979  16.220 -18.059 1.00 . A A . 19 PRO HG2  1 1 
        7  2511 1 1 19 PRO HG3  H  9.283  15.176 -18.654 1.00 . A A . 19 PRO HG3  1 1 
        7  2512 1 1 19 PRO N    N  9.884  17.100 -16.136 1.00 . A A . 19 PRO N    1 1 
        7  2513 1 1 19 PRO O    O  8.931  20.175 -17.777 1.00 . A A . 19 PRO O    1 1 
        7  2514 1 1 20 GLU C    C  7.023  20.823 -15.166 1.00 . A A . 20 GLU C    1 1 
        7  2515 1 1 20 GLU CA   C  6.699  19.742 -16.192 1.00 . A A . 20 GLU CA   1 1 
        7  2516 1 1 20 GLU CB   C  5.446  18.975 -15.763 1.00 . A A . 20 GLU CB   1 1 
        7  2517 1 1 20 GLU CD   C  4.820  18.602 -18.182 1.00 . A A . 20 GLU CD   1 1 
        7  2518 1 1 20 GLU CG   C  4.335  18.995 -16.800 1.00 . A A . 20 GLU CG   1 1 
        7  2519 1 1 20 GLU H    H  7.817  17.972 -15.876 1.00 . A A . 20 GLU H    1 1 
        7  2520 1 1 20 GLU HA   H  6.512  20.212 -17.146 1.00 . A A . 20 GLU HA   1 1 
        7  2521 1 1 20 GLU HB2  H  5.715  17.947 -15.573 1.00 . A A . 20 GLU HB2  1 1 
        7  2522 1 1 20 GLU HB3  H  5.066  19.413 -14.851 1.00 . A A . 20 GLU HB3  1 1 
        7  2523 1 1 20 GLU HG2  H  3.564  18.303 -16.496 1.00 . A A . 20 GLU HG2  1 1 
        7  2524 1 1 20 GLU HG3  H  3.923  19.992 -16.849 1.00 . A A . 20 GLU HG3  1 1 
        7  2525 1 1 20 GLU N    N  7.822  18.827 -16.356 1.00 . A A . 20 GLU N    1 1 
        7  2526 1 1 20 GLU O    O  6.390  21.878 -15.137 1.00 . A A . 20 GLU O    1 1 
        7  2527 1 1 20 GLU OE1  O  5.742  17.764 -18.272 1.00 . A A . 20 GLU OE1  1 1 
        7  2528 1 1 20 GLU OE2  O  4.278  19.133 -19.173 1.00 . A A . 20 GLU OE2  1 1 
        7  2529 1 1 21 PHE C    C  8.848  22.828 -13.914 1.00 . A A . 21 PHE C    1 1 
        7  2530 1 1 21 PHE CA   C  8.424  21.500 -13.293 1.00 . A A . 21 PHE CA   1 1 
        7  2531 1 1 21 PHE CB   C  9.572  20.922 -12.465 1.00 . A A . 21 PHE CB   1 1 
        7  2532 1 1 21 PHE CD1  C  8.271  20.197 -10.445 1.00 . A A . 21 PHE CD1  1 1 
        7  2533 1 1 21 PHE CD2  C 10.105  21.689 -10.136 1.00 . A A . 21 PHE CD2  1 1 
        7  2534 1 1 21 PHE CE1  C  8.028  20.207  -9.085 1.00 . A A . 21 PHE CE1  1 1 
        7  2535 1 1 21 PHE CE2  C  9.866  21.703  -8.774 1.00 . A A . 21 PHE CE2  1 1 
        7  2536 1 1 21 PHE CG   C  9.311  20.936 -10.986 1.00 . A A . 21 PHE CG   1 1 
        7  2537 1 1 21 PHE CZ   C  8.826  20.962  -8.248 1.00 . A A . 21 PHE CZ   1 1 
        7  2538 1 1 21 PHE H    H  8.483  19.694 -14.396 1.00 . A A . 21 PHE H    1 1 
        7  2539 1 1 21 PHE HA   H  7.577  21.673 -12.648 1.00 . A A . 21 PHE HA   1 1 
        7  2540 1 1 21 PHE HB2  H  9.741  19.897 -12.761 1.00 . A A . 21 PHE HB2  1 1 
        7  2541 1 1 21 PHE HB3  H 10.466  21.498 -12.650 1.00 . A A . 21 PHE HB3  1 1 
        7  2542 1 1 21 PHE HD1  H  7.645  19.605 -11.100 1.00 . A A . 21 PHE HD1  1 1 
        7  2543 1 1 21 PHE HD2  H 10.918  22.270 -10.545 1.00 . A A . 21 PHE HD2  1 1 
        7  2544 1 1 21 PHE HE1  H  7.213  19.627  -8.677 1.00 . A A . 21 PHE HE1  1 1 
        7  2545 1 1 21 PHE HE2  H 10.492  22.294  -8.122 1.00 . A A . 21 PHE HE2  1 1 
        7  2546 1 1 21 PHE HZ   H  8.638  20.971  -7.185 1.00 . A A . 21 PHE HZ   1 1 
        7  2547 1 1 21 PHE N    N  8.015  20.552 -14.323 1.00 . A A . 21 PHE N    1 1 
        7  2548 1 1 21 PHE O    O  8.633  23.893 -13.336 1.00 . A A . 21 PHE O    1 1 
        7  2549 1 1 22 GLY C    C 10.761  24.838 -14.892 1.00 . A A . 22 GLY C    1 1 
        7  2550 1 1 22 GLY CA   C  9.900  23.958 -15.776 1.00 . A A . 22 GLY CA   1 1 
        7  2551 1 1 22 GLY H    H  9.598  21.879 -15.509 1.00 . A A . 22 GLY H    1 1 
        7  2552 1 1 22 GLY HA2  H 10.469  23.674 -16.648 1.00 . A A . 22 GLY HA2  1 1 
        7  2553 1 1 22 GLY HA3  H  9.034  24.521 -16.091 1.00 . A A . 22 GLY HA3  1 1 
        7  2554 1 1 22 GLY N    N  9.453  22.756 -15.096 1.00 . A A . 22 GLY N    1 1 
        7  2555 1 1 22 GLY O    O 10.259  25.755 -14.241 1.00 . A A . 22 GLY O    1 1 
        8  2556 1 1  1 TRP C    C  3.741   0.987   0.289 1.00 . A A .  1 TRP C    1 1 
        8  2557 1 1  1 TRP CA   C  2.552   0.147   0.742 1.00 . A A .  1 TRP CA   1 1 
        8  2558 1 1  1 TRP CB   C  2.110  -0.786  -0.387 1.00 . A A .  1 TRP CB   1 1 
        8  2559 1 1  1 TRP CD1  C  0.997  -2.295   1.359 1.00 . A A .  1 TRP CD1  1 1 
        8  2560 1 1  1 TRP CD2  C  0.385  -2.724  -0.752 1.00 . A A .  1 TRP CD2  1 1 
        8  2561 1 1  1 TRP CE2  C -0.293  -3.615   0.102 1.00 . A A .  1 TRP CE2  1 1 
        8  2562 1 1  1 TRP CE3  C  0.157  -2.805  -2.128 1.00 . A A .  1 TRP CE3  1 1 
        8  2563 1 1  1 TRP CG   C  1.204  -1.887   0.072 1.00 . A A .  1 TRP CG   1 1 
        8  2564 1 1  1 TRP CH2  C -1.385  -4.632  -1.729 1.00 . A A .  1 TRP CH2  1 1 
        8  2565 1 1  1 TRP CZ2  C -1.180  -4.575  -0.377 1.00 . A A .  1 TRP CZ2  1 1 
        8  2566 1 1  1 TRP CZ3  C -0.724  -3.758  -2.603 1.00 . A A .  1 TRP CZ3  1 1 
        8  2567 1 1  1 TRP H1   H  1.207   1.046   2.108 1.00 . A A .  1 TRP H1   1 1 
        8  2568 1 1  1 TRP HA   H  2.849  -0.448   1.593 1.00 . A A .  1 TRP HA   1 1 
        8  2569 1 1  1 TRP HB2  H  1.584  -0.212  -1.135 1.00 . A A .  1 TRP HB2  1 1 
        8  2570 1 1  1 TRP HB3  H  2.985  -1.236  -0.834 1.00 . A A .  1 TRP HB3  1 1 
        8  2571 1 1  1 TRP HD1  H  1.477  -1.856   2.221 1.00 . A A .  1 TRP HD1  1 1 
        8  2572 1 1  1 TRP HE1  H -0.214  -3.797   2.190 1.00 . A A .  1 TRP HE1  1 1 
        8  2573 1 1  1 TRP HE3  H  0.657  -2.140  -2.818 1.00 . A A .  1 TRP HE3  1 1 
        8  2574 1 1  1 TRP HH2  H -2.064  -5.360  -2.144 1.00 . A A .  1 TRP HH2  1 1 
        8  2575 1 1  1 TRP HZ2  H -1.698  -5.255   0.283 1.00 . A A .  1 TRP HZ2  1 1 
        8  2576 1 1  1 TRP HZ3  H -0.913  -3.836  -3.663 1.00 . A A .  1 TRP HZ3  1 1 
        8  2577 1 1  1 TRP N    N  1.442   0.998   1.158 1.00 . A A .  1 TRP N    1 1 
        8  2578 1 1  1 TRP NE1  N  0.098  -3.334   1.384 1.00 . A A .  1 TRP NE1  1 1 
        8  2579 1 1  1 TRP O    O  3.575   1.996  -0.396 1.00 . A A .  1 TRP O    1 1 
        8  2580 1 1  2 ARG C    C  6.266   1.425  -1.206 1.00 . A A .  2 ARG C    1 1 
        8  2581 1 1  2 ARG CA   C  6.157   1.277   0.309 1.00 . A A .  2 ARG CA   1 1 
        8  2582 1 1  2 ARG CB   C  7.386   0.545   0.850 1.00 . A A .  2 ARG CB   1 1 
        8  2583 1 1  2 ARG CD   C  7.033   1.123   3.270 1.00 . A A .  2 ARG CD   1 1 
        8  2584 1 1  2 ARG CG   C  7.986   1.193   2.087 1.00 . A A .  2 ARG CG   1 1 
        8  2585 1 1  2 ARG CZ   C  5.777  -0.606   4.487 1.00 . A A .  2 ARG CZ   1 1 
        8  2586 1 1  2 ARG H    H  5.008  -0.249   1.220 1.00 . A A .  2 ARG H    1 1 
        8  2587 1 1  2 ARG HA   H  6.111   2.261   0.752 1.00 . A A .  2 ARG HA   1 1 
        8  2588 1 1  2 ARG HB2  H  7.106  -0.468   1.101 1.00 . A A .  2 ARG HB2  1 1 
        8  2589 1 1  2 ARG HB3  H  8.143   0.520   0.081 1.00 . A A .  2 ARG HB3  1 1 
        8  2590 1 1  2 ARG HD2  H  7.467   1.663   4.098 1.00 . A A .  2 ARG HD2  1 1 
        8  2591 1 1  2 ARG HD3  H  6.098   1.585   2.990 1.00 . A A .  2 ARG HD3  1 1 
        8  2592 1 1  2 ARG HE   H  7.379  -0.949   3.350 1.00 . A A .  2 ARG HE   1 1 
        8  2593 1 1  2 ARG HG2  H  8.900   0.679   2.345 1.00 . A A .  2 ARG HG2  1 1 
        8  2594 1 1  2 ARG HG3  H  8.202   2.229   1.871 1.00 . A A .  2 ARG HG3  1 1 
        8  2595 1 1  2 ARG HH11 H  5.068   1.273   4.706 1.00 . A A .  2 ARG HH11 1 1 
        8  2596 1 1  2 ARG HH12 H  4.191   0.045   5.558 1.00 . A A .  2 ARG HH12 1 1 
        8  2597 1 1  2 ARG HH21 H  6.234  -2.575   4.467 1.00 . A A .  2 ARG HH21 1 1 
        8  2598 1 1  2 ARG HH22 H  4.856  -2.143   5.422 1.00 . A A .  2 ARG HH22 1 1 
        8  2599 1 1  2 ARG N    N  4.940   0.563   0.675 1.00 . A A .  2 ARG N    1 1 
        8  2600 1 1  2 ARG NE   N  6.776  -0.254   3.685 1.00 . A A .  2 ARG NE   1 1 
        8  2601 1 1  2 ARG NH1  N  4.944   0.313   4.956 1.00 . A A .  2 ARG NH1  1 1 
        8  2602 1 1  2 ARG NH2  N  5.608  -1.879   4.819 1.00 . A A .  2 ARG NH2  1 1 
        8  2603 1 1  2 ARG O    O  5.627   0.704  -1.972 1.00 . A A .  2 ARG O    1 1 
        8  2604 1 1  3 PRO C    C  8.075   1.527  -3.765 1.00 . A A .  3 PRO C    1 1 
        8  2605 1 1  3 PRO CA   C  7.306   2.648  -3.075 1.00 . A A .  3 PRO CA   1 1 
        8  2606 1 1  3 PRO CB   C  8.126   3.940  -3.078 1.00 . A A .  3 PRO CB   1 1 
        8  2607 1 1  3 PRO CD   C  7.887   3.280  -0.793 1.00 . A A .  3 PRO CD   1 1 
        8  2608 1 1  3 PRO CG   C  8.823   3.949  -1.761 1.00 . A A .  3 PRO CG   1 1 
        8  2609 1 1  3 PRO HA   H  6.371   2.812  -3.592 1.00 . A A .  3 PRO HA   1 1 
        8  2610 1 1  3 PRO HB2  H  8.830   3.921  -3.898 1.00 . A A .  3 PRO HB2  1 1 
        8  2611 1 1  3 PRO HB3  H  7.468   4.789  -3.181 1.00 . A A .  3 PRO HB3  1 1 
        8  2612 1 1  3 PRO HD2  H  8.443   2.719  -0.056 1.00 . A A .  3 PRO HD2  1 1 
        8  2613 1 1  3 PRO HD3  H  7.254   4.013  -0.313 1.00 . A A .  3 PRO HD3  1 1 
        8  2614 1 1  3 PRO HG2  H  9.748   3.396  -1.831 1.00 . A A .  3 PRO HG2  1 1 
        8  2615 1 1  3 PRO HG3  H  9.015   4.966  -1.455 1.00 . A A .  3 PRO HG3  1 1 
        8  2616 1 1  3 PRO N    N  7.094   2.383  -1.649 1.00 . A A .  3 PRO N    1 1 
        8  2617 1 1  3 PRO O    O  9.270   1.345  -3.530 1.00 . A A .  3 PRO O    1 1 
        8  2618 1 1  4 TYR C    C  7.600  -0.308  -6.812 1.00 . A A .  4 TYR C    1 1 
        8  2619 1 1  4 TYR CA   C  8.002  -0.327  -5.340 1.00 . A A .  4 TYR CA   1 1 
        8  2620 1 1  4 TYR CB   C  7.606  -1.662  -4.709 1.00 . A A .  4 TYR CB   1 1 
        8  2621 1 1  4 TYR CD1  C  9.771  -2.805  -4.089 1.00 . A A .  4 TYR CD1  1 1 
        8  2622 1 1  4 TYR CD2  C  8.485  -3.723  -5.874 1.00 . A A .  4 TYR CD2  1 1 
        8  2623 1 1  4 TYR CE1  C 10.718  -3.796  -4.255 1.00 . A A .  4 TYR CE1  1 1 
        8  2624 1 1  4 TYR CE2  C  9.427  -4.719  -6.046 1.00 . A A .  4 TYR CE2  1 1 
        8  2625 1 1  4 TYR CG   C  8.639  -2.750  -4.894 1.00 . A A .  4 TYR CG   1 1 
        8  2626 1 1  4 TYR CZ   C 10.541  -4.751  -5.234 1.00 . A A .  4 TYR CZ   1 1 
        8  2627 1 1  4 TYR H    H  6.434   0.972  -4.763 1.00 . A A .  4 TYR H    1 1 
        8  2628 1 1  4 TYR HA   H  9.074  -0.210  -5.270 1.00 . A A .  4 TYR HA   1 1 
        8  2629 1 1  4 TYR HB2  H  7.459  -1.522  -3.649 1.00 . A A .  4 TYR HB2  1 1 
        8  2630 1 1  4 TYR HB3  H  6.682  -2.003  -5.153 1.00 . A A .  4 TYR HB3  1 1 
        8  2631 1 1  4 TYR HD1  H  9.907  -2.055  -3.323 1.00 . A A .  4 TYR HD1  1 1 
        8  2632 1 1  4 TYR HD2  H  7.611  -3.694  -6.508 1.00 . A A .  4 TYR HD2  1 1 
        8  2633 1 1  4 TYR HE1  H 11.591  -3.822  -3.620 1.00 . A A .  4 TYR HE1  1 1 
        8  2634 1 1  4 TYR HE2  H  9.289  -5.466  -6.813 1.00 . A A .  4 TYR HE2  1 1 
        8  2635 1 1  4 TYR HH   H 12.328  -5.344  -5.626 1.00 . A A .  4 TYR HH   1 1 
        8  2636 1 1  4 TYR N    N  7.384   0.778  -4.617 1.00 . A A .  4 TYR N    1 1 
        8  2637 1 1  4 TYR O    O  8.435  -0.103  -7.694 1.00 . A A .  4 TYR O    1 1 
        8  2638 1 1  4 TYR OH   O 11.482  -5.741  -5.404 1.00 . A A .  4 TYR OH   1 1 
        8  2639 1 1  5 LEU C    C  5.586   0.892  -8.944 1.00 . A A .  5 LEU C    1 1 
        8  2640 1 1  5 LEU CA   C  5.799  -0.530  -8.434 1.00 . A A .  5 LEU CA   1 1 
        8  2641 1 1  5 LEU CB   C  4.484  -1.310  -8.499 1.00 . A A .  5 LEU CB   1 1 
        8  2642 1 1  5 LEU CD1  C  2.763  -0.047  -9.813 1.00 . A A .  5 LEU CD1  1 1 
        8  2643 1 1  5 LEU CD2  C  2.100  -1.258  -7.727 1.00 . A A .  5 LEU CD2  1 1 
        8  2644 1 1  5 LEU CG   C  3.205  -0.476  -8.422 1.00 . A A .  5 LEU CG   1 1 
        8  2645 1 1  5 LEU H    H  5.697  -0.680  -6.326 1.00 . A A .  5 LEU H    1 1 
        8  2646 1 1  5 LEU HA   H  6.529  -1.019  -9.062 1.00 . A A .  5 LEU HA   1 1 
        8  2647 1 1  5 LEU HB2  H  4.469  -1.854  -9.431 1.00 . A A .  5 LEU HB2  1 1 
        8  2648 1 1  5 LEU HB3  H  4.475  -2.009  -7.675 1.00 . A A .  5 LEU HB3  1 1 
        8  2649 1 1  5 LEU HD11 H  2.012  -0.730 -10.179 1.00 . A A .  5 LEU HD11 1 1 
        8  2650 1 1  5 LEU HD12 H  3.613  -0.056 -10.479 1.00 . A A .  5 LEU HD12 1 1 
        8  2651 1 1  5 LEU HD13 H  2.352   0.951  -9.768 1.00 . A A .  5 LEU HD13 1 1 
        8  2652 1 1  5 LEU HD21 H  1.744  -2.038  -8.384 1.00 . A A .  5 LEU HD21 1 1 
        8  2653 1 1  5 LEU HD22 H  1.284  -0.591  -7.486 1.00 . A A .  5 LEU HD22 1 1 
        8  2654 1 1  5 LEU HD23 H  2.486  -1.698  -6.820 1.00 . A A .  5 LEU HD23 1 1 
        8  2655 1 1  5 LEU HG   H  3.399   0.417  -7.844 1.00 . A A .  5 LEU HG   1 1 
        8  2656 1 1  5 LEU N    N  6.315  -0.523  -7.070 1.00 . A A .  5 LEU N    1 1 
        8  2657 1 1  5 LEU O    O  5.596   1.136 -10.150 1.00 . A A .  5 LEU O    1 1 
        8  2658 1 1  6 GLN C    C  6.277   3.719  -9.310 1.00 . A A .  6 GLN C    1 1 
        8  2659 1 1  6 GLN CA   C  5.181   3.222  -8.372 1.00 . A A .  6 GLN CA   1 1 
        8  2660 1 1  6 GLN CB   C  5.138   4.090  -7.114 1.00 . A A .  6 GLN CB   1 1 
        8  2661 1 1  6 GLN CD   C  2.781   4.445  -6.276 1.00 . A A .  6 GLN CD   1 1 
        8  2662 1 1  6 GLN CG   C  3.941   5.026  -7.060 1.00 . A A .  6 GLN CG   1 1 
        8  2663 1 1  6 GLN H    H  5.397   1.567  -7.072 1.00 . A A .  6 GLN H    1 1 
        8  2664 1 1  6 GLN HA   H  4.231   3.293  -8.880 1.00 . A A .  6 GLN HA   1 1 
        8  2665 1 1  6 GLN HB2  H  5.104   3.446  -6.248 1.00 . A A .  6 GLN HB2  1 1 
        8  2666 1 1  6 GLN HB3  H  6.037   4.688  -7.073 1.00 . A A .  6 GLN HB3  1 1 
        8  2667 1 1  6 GLN HE21 H  2.839   2.786  -7.371 1.00 . A A .  6 GLN HE21 1 1 
        8  2668 1 1  6 GLN HE22 H  1.626   2.832  -6.141 1.00 . A A .  6 GLN HE22 1 1 
        8  2669 1 1  6 GLN HG2  H  4.244   5.951  -6.593 1.00 . A A .  6 GLN HG2  1 1 
        8  2670 1 1  6 GLN HG3  H  3.611   5.225  -8.069 1.00 . A A .  6 GLN HG3  1 1 
        8  2671 1 1  6 GLN N    N  5.395   1.825  -8.016 1.00 . A A .  6 GLN N    1 1 
        8  2672 1 1  6 GLN NE2  N  2.374   3.232  -6.632 1.00 . A A .  6 GLN NE2  1 1 
        8  2673 1 1  6 GLN O    O  5.995   4.294 -10.362 1.00 . A A .  6 GLN O    1 1 
        8  2674 1 1  6 GLN OE1  O  2.257   5.079  -5.360 1.00 . A A .  6 GLN OE1  1 1 
        8  2675 1 1  7 THR C    C  8.731   3.147 -11.039 1.00 . A A .  7 THR C    1 1 
        8  2676 1 1  7 THR CA   C  8.666   3.919  -9.726 1.00 . A A .  7 THR CA   1 1 
        8  2677 1 1  7 THR CB   C  9.993   3.731  -8.967 1.00 . A A .  7 THR CB   1 1 
        8  2678 1 1  7 THR CG2  C 10.241   2.260  -8.668 1.00 . A A .  7 THR CG2  1 1 
        8  2679 1 1  7 THR H    H  7.688   3.030  -8.073 1.00 . A A .  7 THR H    1 1 
        8  2680 1 1  7 THR HA   H  8.546   4.971  -9.944 1.00 . A A .  7 THR HA   1 1 
        8  2681 1 1  7 THR HB   H  9.934   4.268  -8.031 1.00 . A A .  7 THR HB   1 1 
        8  2682 1 1  7 THR HG1  H 11.638   4.797  -9.179 1.00 . A A .  7 THR HG1  1 1 
        8  2683 1 1  7 THR HG21 H  9.323   1.706  -8.801 1.00 . A A .  7 THR HG21 1 1 
        8  2684 1 1  7 THR HG22 H 10.582   2.152  -7.649 1.00 . A A .  7 THR HG22 1 1 
        8  2685 1 1  7 THR HG23 H 10.992   1.877  -9.341 1.00 . A A .  7 THR HG23 1 1 
        8  2686 1 1  7 THR N    N  7.528   3.494  -8.922 1.00 . A A .  7 THR N    1 1 
        8  2687 1 1  7 THR O    O  9.180   3.673 -12.057 1.00 . A A .  7 THR O    1 1 
        8  2688 1 1  7 THR OG1  O 11.079   4.255  -9.740 1.00 . A A .  7 THR OG1  1 1 
        8  2689 1 1  8 GLU C    C  7.539   1.725 -13.346 1.00 . A A .  8 GLU C    1 1 
        8  2690 1 1  8 GLU CA   C  8.287   1.054 -12.198 1.00 . A A .  8 GLU CA   1 1 
        8  2691 1 1  8 GLU CB   C  7.656  -0.306 -11.890 1.00 . A A .  8 GLU CB   1 1 
        8  2692 1 1  8 GLU CD   C  7.871  -2.647 -12.814 1.00 . A A .  8 GLU CD   1 1 
        8  2693 1 1  8 GLU CG   C  8.582  -1.481 -12.155 1.00 . A A .  8 GLU CG   1 1 
        8  2694 1 1  8 GLU H    H  7.933   1.534 -10.167 1.00 . A A .  8 GLU H    1 1 
        8  2695 1 1  8 GLU HA   H  9.314   0.905 -12.492 1.00 . A A .  8 GLU HA   1 1 
        8  2696 1 1  8 GLU HB2  H  7.368  -0.328 -10.849 1.00 . A A .  8 GLU HB2  1 1 
        8  2697 1 1  8 GLU HB3  H  6.773  -0.426 -12.500 1.00 . A A .  8 GLU HB3  1 1 
        8  2698 1 1  8 GLU HG2  H  9.381  -1.154 -12.803 1.00 . A A .  8 GLU HG2  1 1 
        8  2699 1 1  8 GLU HG3  H  8.996  -1.816 -11.216 1.00 . A A .  8 GLU HG3  1 1 
        8  2700 1 1  8 GLU N    N  8.279   1.897 -11.008 1.00 . A A .  8 GLU N    1 1 
        8  2701 1 1  8 GLU O    O  7.808   1.458 -14.517 1.00 . A A .  8 GLU O    1 1 
        8  2702 1 1  8 GLU OE1  O  7.727  -2.628 -14.055 1.00 . A A .  8 GLU OE1  1 1 
        8  2703 1 1  8 GLU OE2  O  7.459  -3.577 -12.091 1.00 . A A .  8 GLU OE2  1 1 
        8  2704 1 1  9 TYR C    C  6.417   4.671 -14.309 1.00 . A A .  9 TYR C    1 1 
        8  2705 1 1  9 TYR CA   C  5.809   3.306 -14.002 1.00 . A A .  9 TYR CA   1 1 
        8  2706 1 1  9 TYR CB   C  4.367   3.474 -13.519 1.00 . A A .  9 TYR CB   1 1 
        8  2707 1 1  9 TYR CD1  C  3.269   1.202 -13.604 1.00 . A A .  9 TYR CD1  1 1 
        8  2708 1 1  9 TYR CD2  C  2.630   2.821 -15.232 1.00 . A A .  9 TYR CD2  1 1 
        8  2709 1 1  9 TYR CE1  C  2.392   0.290 -14.158 1.00 . A A .  9 TYR CE1  1 1 
        8  2710 1 1  9 TYR CE2  C  1.749   1.916 -15.792 1.00 . A A .  9 TYR CE2  1 1 
        8  2711 1 1  9 TYR CG   C  3.405   2.480 -14.130 1.00 . A A .  9 TYR CG   1 1 
        8  2712 1 1  9 TYR CZ   C  1.634   0.653 -15.252 1.00 . A A .  9 TYR CZ   1 1 
        8  2713 1 1  9 TYR H    H  6.430   2.769 -12.051 1.00 . A A .  9 TYR H    1 1 
        8  2714 1 1  9 TYR HA   H  5.809   2.713 -14.905 1.00 . A A .  9 TYR HA   1 1 
        8  2715 1 1  9 TYR HB2  H  4.337   3.349 -12.448 1.00 . A A .  9 TYR HB2  1 1 
        8  2716 1 1  9 TYR HB3  H  4.024   4.467 -13.772 1.00 . A A .  9 TYR HB3  1 1 
        8  2717 1 1  9 TYR HD1  H  3.864   0.921 -12.746 1.00 . A A .  9 TYR HD1  1 1 
        8  2718 1 1  9 TYR HD2  H  2.723   3.812 -15.653 1.00 . A A .  9 TYR HD2  1 1 
        8  2719 1 1  9 TYR HE1  H  2.301  -0.699 -13.735 1.00 . A A .  9 TYR HE1  1 1 
        8  2720 1 1  9 TYR HE2  H  1.155   2.199 -16.649 1.00 . A A .  9 TYR HE2  1 1 
        8  2721 1 1  9 TYR HH   H  0.197  -0.618 -15.119 1.00 . A A .  9 TYR HH   1 1 
        8  2722 1 1  9 TYR N    N  6.599   2.598 -13.001 1.00 . A A .  9 TYR N    1 1 
        8  2723 1 1  9 TYR O    O  6.536   5.063 -15.470 1.00 . A A .  9 TYR O    1 1 
        8  2724 1 1  9 TYR OH   O  0.757  -0.252 -15.807 1.00 . A A .  9 TYR OH   1 1 
        8  2725 1 1 10 TYR C    C  8.634   6.652 -14.303 1.00 . A A . 10 TYR C    1 1 
        8  2726 1 1 10 TYR CA   C  7.394   6.713 -13.416 1.00 . A A . 10 TYR CA   1 1 
        8  2727 1 1 10 TYR CB   C  7.759   7.295 -12.049 1.00 . A A . 10 TYR CB   1 1 
        8  2728 1 1 10 TYR CD1  C  5.348   7.851 -11.544 1.00 . A A . 10 TYR CD1  1 1 
        8  2729 1 1 10 TYR CD2  C  6.712   7.040  -9.766 1.00 . A A . 10 TYR CD2  1 1 
        8  2730 1 1 10 TYR CE1  C  4.273   7.946 -10.681 1.00 . A A . 10 TYR CE1  1 1 
        8  2731 1 1 10 TYR CE2  C  5.642   7.131  -8.896 1.00 . A A . 10 TYR CE2  1 1 
        8  2732 1 1 10 TYR CG   C  6.585   7.397 -11.102 1.00 . A A . 10 TYR CG   1 1 
        8  2733 1 1 10 TYR CZ   C  4.425   7.585  -9.359 1.00 . A A . 10 TYR CZ   1 1 
        8  2734 1 1 10 TYR H    H  6.679   5.024 -12.359 1.00 . A A . 10 TYR H    1 1 
        8  2735 1 1 10 TYR HA   H  6.661   7.352 -13.885 1.00 . A A . 10 TYR HA   1 1 
        8  2736 1 1 10 TYR HB2  H  8.504   6.668 -11.586 1.00 . A A . 10 TYR HB2  1 1 
        8  2737 1 1 10 TYR HB3  H  8.163   8.287 -12.185 1.00 . A A . 10 TYR HB3  1 1 
        8  2738 1 1 10 TYR HD1  H  5.232   8.132 -12.580 1.00 . A A . 10 TYR HD1  1 1 
        8  2739 1 1 10 TYR HD2  H  7.667   6.684  -9.406 1.00 . A A . 10 TYR HD2  1 1 
        8  2740 1 1 10 TYR HE1  H  3.319   8.302 -11.043 1.00 . A A . 10 TYR HE1  1 1 
        8  2741 1 1 10 TYR HE2  H  5.761   6.849  -7.861 1.00 . A A . 10 TYR HE2  1 1 
        8  2742 1 1 10 TYR HH   H  2.574   7.314  -8.918 1.00 . A A . 10 TYR HH   1 1 
        8  2743 1 1 10 TYR N    N  6.800   5.390 -13.260 1.00 . A A . 10 TYR N    1 1 
        8  2744 1 1 10 TYR O    O  8.977   7.623 -14.977 1.00 . A A . 10 TYR O    1 1 
        8  2745 1 1 10 TYR OH   O  3.356   7.678  -8.497 1.00 . A A . 10 TYR OH   1 1 
        8  2746 1 1 11 ASP C    C 10.218   5.580 -16.575 1.00 . A A . 11 ASP C    1 1 
        8  2747 1 1 11 ASP CA   C 10.504   5.313 -15.100 1.00 . A A . 11 ASP CA   1 1 
        8  2748 1 1 11 ASP CB   C 11.043   3.893 -14.922 1.00 . A A . 11 ASP CB   1 1 
        8  2749 1 1 11 ASP CG   C 12.558   3.842 -14.951 1.00 . A A . 11 ASP CG   1 1 
        8  2750 1 1 11 ASP H    H  8.979   4.766 -13.737 1.00 . A A . 11 ASP H    1 1 
        8  2751 1 1 11 ASP HA   H 11.247   6.017 -14.758 1.00 . A A . 11 ASP HA   1 1 
        8  2752 1 1 11 ASP HB2  H 10.707   3.504 -13.971 1.00 . A A . 11 ASP HB2  1 1 
        8  2753 1 1 11 ASP HB3  H 10.664   3.268 -15.716 1.00 . A A . 11 ASP HB3  1 1 
        8  2754 1 1 11 ASP N    N  9.302   5.503 -14.296 1.00 . A A . 11 ASP N    1 1 
        8  2755 1 1 11 ASP O    O 11.111   5.961 -17.332 1.00 . A A . 11 ASP O    1 1 
        8  2756 1 1 11 ASP OD1  O 13.193   4.617 -14.206 1.00 . A A . 11 ASP OD1  1 1 
        8  2757 1 1 11 ASP OD2  O 13.109   3.025 -15.719 1.00 . A A . 11 ASP OD2  1 1 
        8  2758 1 1 12 VAL C    C  7.957   6.981 -18.544 1.00 . A A . 12 VAL C    1 1 
        8  2759 1 1 12 VAL CA   C  8.564   5.595 -18.361 1.00 . A A . 12 VAL CA   1 1 
        8  2760 1 1 12 VAL CB   C  7.546   4.536 -18.823 1.00 . A A . 12 VAL CB   1 1 
        8  2761 1 1 12 VAL CG1  C  7.135   4.783 -20.266 1.00 . A A . 12 VAL CG1  1 1 
        8  2762 1 1 12 VAL CG2  C  8.120   3.137 -18.655 1.00 . A A . 12 VAL CG2  1 1 
        8  2763 1 1 12 VAL H    H  8.300   5.072 -16.327 1.00 . A A . 12 VAL H    1 1 
        8  2764 1 1 12 VAL HA   H  9.444   5.513 -18.982 1.00 . A A . 12 VAL HA   1 1 
        8  2765 1 1 12 VAL HB   H  6.665   4.617 -18.202 1.00 . A A . 12 VAL HB   1 1 
        8  2766 1 1 12 VAL HG11 H  6.323   5.495 -20.292 1.00 . A A . 12 VAL HG11 1 1 
        8  2767 1 1 12 VAL HG12 H  7.977   5.175 -20.818 1.00 . A A . 12 VAL HG12 1 1 
        8  2768 1 1 12 VAL HG13 H  6.813   3.854 -20.713 1.00 . A A . 12 VAL HG13 1 1 
        8  2769 1 1 12 VAL HG21 H  7.801   2.729 -17.707 1.00 . A A . 12 VAL HG21 1 1 
        8  2770 1 1 12 VAL HG22 H  7.766   2.504 -19.456 1.00 . A A . 12 VAL HG22 1 1 
        8  2771 1 1 12 VAL HG23 H  9.198   3.184 -18.683 1.00 . A A . 12 VAL HG23 1 1 
        8  2772 1 1 12 VAL N    N  8.968   5.376 -16.977 1.00 . A A . 12 VAL N    1 1 
        8  2773 1 1 12 VAL O    O  8.035   7.566 -19.624 1.00 . A A . 12 VAL O    1 1 
        8  2774 1 1 13 MET C    C  7.631   9.864 -16.862 1.00 . A A . 13 MET C    1 1 
        8  2775 1 1 13 MET CA   C  6.735   8.822 -17.524 1.00 . A A . 13 MET CA   1 1 
        8  2776 1 1 13 MET CB   C  5.371   8.792 -16.832 1.00 . A A . 13 MET CB   1 1 
        8  2777 1 1 13 MET CE   C  4.317  10.491 -14.435 1.00 . A A . 13 MET CE   1 1 
        8  2778 1 1 13 MET CG   C  4.498   9.994 -17.156 1.00 . A A . 13 MET CG   1 1 
        8  2779 1 1 13 MET H    H  7.325   6.988 -16.647 1.00 . A A . 13 MET H    1 1 
        8  2780 1 1 13 MET HA   H  6.596   9.089 -18.561 1.00 . A A . 13 MET HA   1 1 
        8  2781 1 1 13 MET HB2  H  4.845   7.900 -17.137 1.00 . A A . 13 MET HB2  1 1 
        8  2782 1 1 13 MET HB3  H  5.523   8.762 -15.763 1.00 . A A . 13 MET HB3  1 1 
        8  2783 1 1 13 MET HE1  H  4.120   9.678 -13.751 1.00 . A A . 13 MET HE1  1 1 
        8  2784 1 1 13 MET HE2  H  5.353  10.463 -14.738 1.00 . A A . 13 MET HE2  1 1 
        8  2785 1 1 13 MET HE3  H  4.109  11.431 -13.946 1.00 . A A . 13 MET HE3  1 1 
        8  2786 1 1 13 MET HG2  H  5.130  10.863 -17.260 1.00 . A A . 13 MET HG2  1 1 
        8  2787 1 1 13 MET HG3  H  3.987   9.808 -18.089 1.00 . A A . 13 MET HG3  1 1 
        8  2788 1 1 13 MET N    N  7.354   7.502 -17.481 1.00 . A A . 13 MET N    1 1 
        8  2789 1 1 13 MET O    O  7.146  10.819 -16.253 1.00 . A A . 13 MET O    1 1 
        8  2790 1 1 13 MET SD   S  3.269  10.324 -15.878 1.00 . A A . 13 MET SD   1 1 
        8  2791 1 1 14 THR C    C 10.190  11.766 -17.337 1.00 . A A . 14 THR C    1 1 
        8  2792 1 1 14 THR CA   C  9.904  10.599 -16.399 1.00 . A A . 14 THR CA   1 1 
        8  2793 1 1 14 THR CB   C 11.229   9.890 -16.062 1.00 . A A . 14 THR CB   1 1 
        8  2794 1 1 14 THR CG2  C 12.036   9.623 -17.323 1.00 . A A . 14 THR CG2  1 1 
        8  2795 1 1 14 THR H    H  9.266   8.897 -17.483 1.00 . A A . 14 THR H    1 1 
        8  2796 1 1 14 THR HA   H  9.482  10.983 -15.481 1.00 . A A . 14 THR HA   1 1 
        8  2797 1 1 14 THR HB   H 11.003   8.944 -15.590 1.00 . A A . 14 THR HB   1 1 
        8  2798 1 1 14 THR HG1  H 11.437  10.990 -14.438 1.00 . A A . 14 THR HG1  1 1 
        8  2799 1 1 14 THR HG21 H 12.515  10.536 -17.644 1.00 . A A . 14 THR HG21 1 1 
        8  2800 1 1 14 THR HG22 H 11.379   9.268 -18.103 1.00 . A A . 14 THR HG22 1 1 
        8  2801 1 1 14 THR HG23 H 12.787   8.875 -17.118 1.00 . A A . 14 THR HG23 1 1 
        8  2802 1 1 14 THR N    N  8.941   9.676 -16.986 1.00 . A A . 14 THR N    1 1 
        8  2803 1 1 14 THR O    O 10.924  12.691 -16.989 1.00 . A A . 14 THR O    1 1 
        8  2804 1 1 14 THR OG1  O 11.998  10.691 -15.158 1.00 . A A . 14 THR OG1  1 1 
        8  2805 1 1 15 VAL C    C  8.688  13.815 -19.430 1.00 . A A . 15 VAL C    1 1 
        8  2806 1 1 15 VAL CA   C  9.796  12.771 -19.519 1.00 . A A . 15 VAL CA   1 1 
        8  2807 1 1 15 VAL CB   C  9.834  12.200 -20.949 1.00 . A A . 15 VAL CB   1 1 
        8  2808 1 1 15 VAL CG1  C 10.203  13.285 -21.948 1.00 . A A . 15 VAL CG1  1 1 
        8  2809 1 1 15 VAL CG2  C 10.808  11.034 -21.030 1.00 . A A . 15 VAL CG2  1 1 
        8  2810 1 1 15 VAL H    H  9.031  10.954 -18.750 1.00 . A A . 15 VAL H    1 1 
        8  2811 1 1 15 VAL HA   H 10.744  13.249 -19.319 1.00 . A A . 15 VAL HA   1 1 
        8  2812 1 1 15 VAL HB   H  8.847  11.835 -21.195 1.00 . A A . 15 VAL HB   1 1 
        8  2813 1 1 15 VAL HG11 H  9.315  13.830 -22.231 1.00 . A A . 15 VAL HG11 1 1 
        8  2814 1 1 15 VAL HG12 H 10.915  13.962 -21.499 1.00 . A A . 15 VAL HG12 1 1 
        8  2815 1 1 15 VAL HG13 H 10.641  12.832 -22.825 1.00 . A A . 15 VAL HG13 1 1 
        8  2816 1 1 15 VAL HG21 H 10.263  10.125 -21.239 1.00 . A A . 15 VAL HG21 1 1 
        8  2817 1 1 15 VAL HG22 H 11.522  11.216 -21.821 1.00 . A A . 15 VAL HG22 1 1 
        8  2818 1 1 15 VAL HG23 H 11.330  10.934 -20.091 1.00 . A A . 15 VAL HG23 1 1 
        8  2819 1 1 15 VAL N    N  9.605  11.717 -18.530 1.00 . A A . 15 VAL N    1 1 
        8  2820 1 1 15 VAL O    O  8.626  14.739 -20.241 1.00 . A A . 15 VAL O    1 1 
        8  2821 1 1 16 ILE C    C  6.437  14.814 -16.759 1.00 . A A . 16 ILE C    1 1 
        8  2822 1 1 16 ILE CA   C  6.712  14.592 -18.243 1.00 . A A . 16 ILE CA   1 1 
        8  2823 1 1 16 ILE CB   C  5.425  14.090 -18.922 1.00 . A A . 16 ILE CB   1 1 
        8  2824 1 1 16 ILE CD1  C  4.522  13.024 -21.050 1.00 . A A . 16 ILE CD1  1 1 
        8  2825 1 1 16 ILE CG1  C  5.741  13.531 -20.312 1.00 . A A . 16 ILE CG1  1 1 
        8  2826 1 1 16 ILE CG2  C  4.402  15.212 -19.017 1.00 . A A . 16 ILE CG2  1 1 
        8  2827 1 1 16 ILE H    H  7.919  12.905 -17.825 1.00 . A A . 16 ILE H    1 1 
        8  2828 1 1 16 ILE HA   H  6.988  15.536 -18.692 1.00 . A A . 16 ILE HA   1 1 
        8  2829 1 1 16 ILE HB   H  5.006  13.304 -18.313 1.00 . A A . 16 ILE HB   1 1 
        8  2830 1 1 16 ILE HD11 H  4.831  12.529 -21.959 1.00 . A A . 16 ILE HD11 1 1 
        8  2831 1 1 16 ILE HD12 H  3.985  12.327 -20.424 1.00 . A A . 16 ILE HD12 1 1 
        8  2832 1 1 16 ILE HD13 H  3.878  13.856 -21.296 1.00 . A A . 16 ILE HD13 1 1 
        8  2833 1 1 16 ILE HG12 H  6.191  14.306 -20.911 1.00 . A A . 16 ILE HG12 1 1 
        8  2834 1 1 16 ILE HG13 H  6.435  12.709 -20.211 1.00 . A A . 16 ILE HG13 1 1 
        8  2835 1 1 16 ILE HG21 H  4.789  16.093 -18.526 1.00 . A A . 16 ILE HG21 1 1 
        8  2836 1 1 16 ILE HG22 H  4.209  15.436 -20.055 1.00 . A A . 16 ILE HG22 1 1 
        8  2837 1 1 16 ILE HG23 H  3.485  14.906 -18.537 1.00 . A A . 16 ILE HG23 1 1 
        8  2838 1 1 16 ILE N    N  7.817  13.662 -18.439 1.00 . A A . 16 ILE N    1 1 
        8  2839 1 1 16 ILE O    O  5.503  15.527 -16.390 1.00 . A A . 16 ILE O    1 1 
        8  2840 1 1 17 SER C    C  8.089  15.346 -13.904 1.00 . A A . 17 SER C    1 1 
        8  2841 1 1 17 SER CA   C  7.101  14.329 -14.468 1.00 . A A . 17 SER CA   1 1 
        8  2842 1 1 17 SER CB   C  7.304  12.973 -13.790 1.00 . A A . 17 SER CB   1 1 
        8  2843 1 1 17 SER H    H  7.983  13.646 -16.268 1.00 . A A . 17 SER H    1 1 
        8  2844 1 1 17 SER HA   H  6.097  14.673 -14.273 1.00 . A A . 17 SER HA   1 1 
        8  2845 1 1 17 SER HB2  H  7.764  12.289 -14.487 1.00 . A A . 17 SER HB2  1 1 
        8  2846 1 1 17 SER HB3  H  7.947  13.097 -12.930 1.00 . A A . 17 SER HB3  1 1 
        8  2847 1 1 17 SER HG   H  6.225  11.595 -12.909 1.00 . A A . 17 SER HG   1 1 
        8  2848 1 1 17 SER N    N  7.257  14.200 -15.912 1.00 . A A . 17 SER N    1 1 
        8  2849 1 1 17 SER O    O  7.713  16.424 -13.443 1.00 . A A . 17 SER O    1 1 
        8  2850 1 1 17 SER OG   O  6.069  12.427 -13.362 1.00 . A A . 17 SER OG   1 1 
        8  2851 1 1 18 PRO C    C 10.660  17.093 -14.312 1.00 . A A . 18 PRO C    1 1 
        8  2852 1 1 18 PRO CA   C 10.452  15.863 -13.436 1.00 . A A . 18 PRO CA   1 1 
        8  2853 1 1 18 PRO CB   C 11.689  14.962 -13.477 1.00 . A A . 18 PRO CB   1 1 
        8  2854 1 1 18 PRO CD   C  9.902  13.725 -14.474 1.00 . A A . 18 PRO CD   1 1 
        8  2855 1 1 18 PRO CG   C 11.388  13.953 -14.531 1.00 . A A . 18 PRO CG   1 1 
        8  2856 1 1 18 PRO HA   H 10.265  16.174 -12.419 1.00 . A A . 18 PRO HA   1 1 
        8  2857 1 1 18 PRO HB2  H 12.559  15.551 -13.731 1.00 . A A . 18 PRO HB2  1 1 
        8  2858 1 1 18 PRO HB3  H 11.831  14.496 -12.514 1.00 . A A . 18 PRO HB3  1 1 
        8  2859 1 1 18 PRO HD2  H  9.511  13.534 -15.462 1.00 . A A . 18 PRO HD2  1 1 
        8  2860 1 1 18 PRO HD3  H  9.671  12.905 -13.810 1.00 . A A . 18 PRO HD3  1 1 
        8  2861 1 1 18 PRO HG2  H 11.671  14.337 -15.499 1.00 . A A . 18 PRO HG2  1 1 
        8  2862 1 1 18 PRO HG3  H 11.915  13.034 -14.320 1.00 . A A . 18 PRO HG3  1 1 
        8  2863 1 1 18 PRO N    N  9.383  14.995 -13.939 1.00 . A A . 18 PRO N    1 1 
        8  2864 1 1 18 PRO O    O 11.100  18.147 -13.850 1.00 . A A . 18 PRO O    1 1 
        8  2865 1 1 19 PRO C    C  9.473  19.173 -16.337 1.00 . A A . 19 PRO C    1 1 
        8  2866 1 1 19 PRO CA   C 10.480  18.053 -16.574 1.00 . A A . 19 PRO CA   1 1 
        8  2867 1 1 19 PRO CB   C 10.216  17.372 -17.919 1.00 . A A . 19 PRO CB   1 1 
        8  2868 1 1 19 PRO CD   C  9.808  15.734 -16.226 1.00 . A A . 19 PRO CD   1 1 
        8  2869 1 1 19 PRO CG   C  9.365  16.195 -17.588 1.00 . A A . 19 PRO CG   1 1 
        8  2870 1 1 19 PRO HA   H 11.480  18.462 -16.566 1.00 . A A . 19 PRO HA   1 1 
        8  2871 1 1 19 PRO HB2  H  9.703  18.059 -18.578 1.00 . A A . 19 PRO HB2  1 1 
        8  2872 1 1 19 PRO HB3  H 11.152  17.070 -18.364 1.00 . A A . 19 PRO HB3  1 1 
        8  2873 1 1 19 PRO HD2  H  8.969  15.351 -15.666 1.00 . A A . 19 PRO HD2  1 1 
        8  2874 1 1 19 PRO HD3  H 10.580  14.984 -16.315 1.00 . A A . 19 PRO HD3  1 1 
        8  2875 1 1 19 PRO HG2  H  8.326  16.488 -17.565 1.00 . A A . 19 PRO HG2  1 1 
        8  2876 1 1 19 PRO HG3  H  9.520  15.413 -18.316 1.00 . A A . 19 PRO HG3  1 1 
        8  2877 1 1 19 PRO N    N 10.338  16.961 -15.607 1.00 . A A . 19 PRO N    1 1 
        8  2878 1 1 19 PRO O    O  9.637  20.284 -16.840 1.00 . A A . 19 PRO O    1 1 
        8  2879 1 1 20 GLU C    C  7.827  20.758 -14.111 1.00 . A A . 20 GLU C    1 1 
        8  2880 1 1 20 GLU CA   C  7.398  19.855 -15.264 1.00 . A A . 20 GLU CA   1 1 
        8  2881 1 1 20 GLU CB   C  6.083  19.154 -14.915 1.00 . A A . 20 GLU CB   1 1 
        8  2882 1 1 20 GLU CD   C  3.723  19.388 -14.045 1.00 . A A . 20 GLU CD   1 1 
        8  2883 1 1 20 GLU CG   C  5.062  20.068 -14.259 1.00 . A A . 20 GLU CG   1 1 
        8  2884 1 1 20 GLU H    H  8.356  17.969 -15.195 1.00 . A A . 20 GLU H    1 1 
        8  2885 1 1 20 GLU HA   H  7.249  20.462 -16.144 1.00 . A A . 20 GLU HA   1 1 
        8  2886 1 1 20 GLU HB2  H  5.650  18.756 -15.821 1.00 . A A . 20 GLU HB2  1 1 
        8  2887 1 1 20 GLU HB3  H  6.293  18.339 -14.239 1.00 . A A . 20 GLU HB3  1 1 
        8  2888 1 1 20 GLU HG2  H  5.444  20.384 -13.300 1.00 . A A . 20 GLU HG2  1 1 
        8  2889 1 1 20 GLU HG3  H  4.913  20.933 -14.889 1.00 . A A . 20 GLU HG3  1 1 
        8  2890 1 1 20 GLU N    N  8.431  18.872 -15.567 1.00 . A A . 20 GLU N    1 1 
        8  2891 1 1 20 GLU O    O  7.310  21.864 -13.949 1.00 . A A . 20 GLU O    1 1 
        8  2892 1 1 20 GLU OE1  O  3.245  18.713 -14.981 1.00 . A A . 20 GLU OE1  1 1 
        8  2893 1 1 20 GLU OE2  O  3.153  19.532 -12.944 1.00 . A A . 20 GLU OE2  1 1 
        8  2894 1 1 21 PHE C    C  9.835  22.386 -12.624 1.00 . A A . 21 PHE C    1 1 
        8  2895 1 1 21 PHE CA   C  9.273  21.041 -12.174 1.00 . A A . 21 PHE CA   1 1 
        8  2896 1 1 21 PHE CB   C 10.351  20.247 -11.434 1.00 . A A . 21 PHE CB   1 1 
        8  2897 1 1 21 PHE CD1  C  9.696  21.145  -9.184 1.00 . A A . 21 PHE CD1  1 1 
        8  2898 1 1 21 PHE CD2  C 10.162  18.815  -9.382 1.00 . A A . 21 PHE CD2  1 1 
        8  2899 1 1 21 PHE CE1  C  9.430  20.981  -7.838 1.00 . A A . 21 PHE CE1  1 1 
        8  2900 1 1 21 PHE CE2  C  9.898  18.645  -8.036 1.00 . A A . 21 PHE CE2  1 1 
        8  2901 1 1 21 PHE CG   C 10.064  20.065  -9.971 1.00 . A A . 21 PHE CG   1 1 
        8  2902 1 1 21 PHE CZ   C  9.532  19.730  -7.263 1.00 . A A . 21 PHE CZ   1 1 
        8  2903 1 1 21 PHE H    H  9.148  19.390 -13.494 1.00 . A A . 21 PHE H    1 1 
        8  2904 1 1 21 PHE HA   H  8.444  21.216 -11.505 1.00 . A A . 21 PHE HA   1 1 
        8  2905 1 1 21 PHE HB2  H 10.435  19.267 -11.879 1.00 . A A . 21 PHE HB2  1 1 
        8  2906 1 1 21 PHE HB3  H 11.295  20.763 -11.527 1.00 . A A . 21 PHE HB3  1 1 
        8  2907 1 1 21 PHE HD1  H  9.616  22.125  -9.633 1.00 . A A . 21 PHE HD1  1 1 
        8  2908 1 1 21 PHE HD2  H 10.449  17.966  -9.985 1.00 . A A . 21 PHE HD2  1 1 
        8  2909 1 1 21 PHE HE1  H  9.145  21.831  -7.236 1.00 . A A . 21 PHE HE1  1 1 
        8  2910 1 1 21 PHE HE2  H  9.979  17.666  -7.589 1.00 . A A . 21 PHE HE2  1 1 
        8  2911 1 1 21 PHE HZ   H  9.325  19.599  -6.211 1.00 . A A . 21 PHE HZ   1 1 
        8  2912 1 1 21 PHE N    N  8.775  20.279 -13.313 1.00 . A A . 21 PHE N    1 1 
        8  2913 1 1 21 PHE O    O  9.730  23.385 -11.912 1.00 . A A . 21 PHE O    1 1 
        8  2914 1 1 22 GLY C    C 11.959  24.289 -13.361 1.00 . A A . 22 GLY C    1 1 
        8  2915 1 1 22 GLY CA   C 11.004  23.631 -14.336 1.00 . A A . 22 GLY CA   1 1 
        8  2916 1 1 22 GLY H    H 10.487  21.577 -14.335 1.00 . A A . 22 GLY H    1 1 
        8  2917 1 1 22 GLY HA2  H 11.535  23.406 -15.249 1.00 . A A . 22 GLY HA2  1 1 
        8  2918 1 1 22 GLY HA3  H 10.203  24.321 -14.558 1.00 . A A . 22 GLY HA3  1 1 
        8  2919 1 1 22 GLY N    N 10.433  22.404 -13.811 1.00 . A A . 22 GLY N    1 1 
        8  2920 1 1 22 GLY O    O 11.830  25.476 -13.060 1.00 . A A . 22 GLY O    1 1 
        9  2921 1 1  1 TRP C    C  3.922   1.547  -0.621 1.00 . A A .  1 TRP C    1 1 
        9  2922 1 1  1 TRP CA   C  3.153   2.559   0.221 1.00 . A A .  1 TRP CA   1 1 
        9  2923 1 1  1 TRP CB   C  3.955   3.856   0.341 1.00 . A A .  1 TRP CB   1 1 
        9  2924 1 1  1 TRP CD1  C  1.776   5.097   0.869 1.00 . A A .  1 TRP CD1  1 1 
        9  2925 1 1  1 TRP CD2  C  3.633   6.265   1.317 1.00 . A A .  1 TRP CD2  1 1 
        9  2926 1 1  1 TRP CE2  C  2.515   7.054   1.650 1.00 . A A .  1 TRP CE2  1 1 
        9  2927 1 1  1 TRP CE3  C  4.912   6.793   1.516 1.00 . A A .  1 TRP CE3  1 1 
        9  2928 1 1  1 TRP CG   C  3.139   5.017   0.821 1.00 . A A .  1 TRP CG   1 1 
        9  2929 1 1  1 TRP CH2  C  3.903   8.832   2.351 1.00 . A A .  1 TRP CH2  1 1 
        9  2930 1 1  1 TRP CZ2  C  2.639   8.341   2.168 1.00 . A A .  1 TRP CZ2  1 1 
        9  2931 1 1  1 TRP CZ3  C  5.034   8.070   2.029 1.00 . A A .  1 TRP CZ3  1 1 
        9  2932 1 1  1 TRP H1   H  3.229   2.470   2.336 1.00 . A A .  1 TRP H1   1 1 
        9  2933 1 1  1 TRP HA   H  2.212   2.772  -0.263 1.00 . A A .  1 TRP HA   1 1 
        9  2934 1 1  1 TRP HB2  H  4.766   3.707   1.038 1.00 . A A .  1 TRP HB2  1 1 
        9  2935 1 1  1 TRP HB3  H  4.361   4.110  -0.628 1.00 . A A .  1 TRP HB3  1 1 
        9  2936 1 1  1 TRP HD1  H  1.110   4.307   0.558 1.00 . A A .  1 TRP HD1  1 1 
        9  2937 1 1  1 TRP HE1  H  0.469   6.616   1.499 1.00 . A A .  1 TRP HE1  1 1 
        9  2938 1 1  1 TRP HE3  H  5.796   6.221   1.274 1.00 . A A .  1 TRP HE3  1 1 
        9  2939 1 1  1 TRP HH2  H  4.045   9.825   2.750 1.00 . A A .  1 TRP HH2  1 1 
        9  2940 1 1  1 TRP HZ2  H  1.777   8.940   2.421 1.00 . A A .  1 TRP HZ2  1 1 
        9  2941 1 1  1 TRP HZ3  H  6.014   8.495   2.189 1.00 . A A .  1 TRP HZ3  1 1 
        9  2942 1 1  1 TRP N    N  2.862   2.020   1.545 1.00 . A A .  1 TRP N    1 1 
        9  2943 1 1  1 TRP NE1  N  1.394   6.319   1.367 1.00 . A A .  1 TRP NE1  1 1 
        9  2944 1 1  1 TRP O    O  3.667   1.399  -1.816 1.00 . A A .  1 TRP O    1 1 
        9  2945 1 1  2 ARG C    C  6.332   0.454  -1.919 1.00 . A A .  2 ARG C    1 1 
        9  2946 1 1  2 ARG CA   C  5.669  -0.146  -0.683 1.00 . A A .  2 ARG CA   1 1 
        9  2947 1 1  2 ARG CB   C  4.804  -1.343  -1.084 1.00 . A A .  2 ARG CB   1 1 
        9  2948 1 1  2 ARG CD   C  2.427  -1.597  -0.310 1.00 . A A .  2 ARG CD   1 1 
        9  2949 1 1  2 ARG CG   C  3.891  -1.834   0.027 1.00 . A A .  2 ARG CG   1 1 
        9  2950 1 1  2 ARG CZ   C  1.451  -3.854  -0.309 1.00 . A A .  2 ARG CZ   1 1 
        9  2951 1 1  2 ARG H    H  5.019   1.014   0.964 1.00 . A A .  2 ARG H    1 1 
        9  2952 1 1  2 ARG HA   H  6.439  -0.481  -0.003 1.00 . A A .  2 ARG HA   1 1 
        9  2953 1 1  2 ARG HB2  H  4.190  -1.062  -1.927 1.00 . A A .  2 ARG HB2  1 1 
        9  2954 1 1  2 ARG HB3  H  5.451  -2.157  -1.376 1.00 . A A .  2 ARG HB3  1 1 
        9  2955 1 1  2 ARG HD2  H  2.125  -0.647   0.104 1.00 . A A .  2 ARG HD2  1 1 
        9  2956 1 1  2 ARG HD3  H  2.319  -1.573  -1.384 1.00 . A A .  2 ARG HD3  1 1 
        9  2957 1 1  2 ARG HE   H  1.046  -2.436   1.034 1.00 . A A .  2 ARG HE   1 1 
        9  2958 1 1  2 ARG HG2  H  4.049  -2.893   0.169 1.00 . A A .  2 ARG HG2  1 1 
        9  2959 1 1  2 ARG HG3  H  4.132  -1.306   0.938 1.00 . A A .  2 ARG HG3  1 1 
        9  2960 1 1  2 ARG HH11 H  2.750  -3.490  -1.813 1.00 . A A .  2 ARG HH11 1 1 
        9  2961 1 1  2 ARG HH12 H  2.055  -5.077  -1.800 1.00 . A A .  2 ARG HH12 1 1 
        9  2962 1 1  2 ARG HH21 H  0.124  -4.522   1.062 1.00 . A A .  2 ARG HH21 1 1 
        9  2963 1 1  2 ARG HH22 H  0.561  -5.663  -0.165 1.00 . A A .  2 ARG HH22 1 1 
        9  2964 1 1  2 ARG N    N  4.863   0.852   0.010 1.00 . A A .  2 ARG N    1 1 
        9  2965 1 1  2 ARG NE   N  1.565  -2.645   0.230 1.00 . A A .  2 ARG NE   1 1 
        9  2966 1 1  2 ARG NH1  N  2.141  -4.166  -1.397 1.00 . A A .  2 ARG NH1  1 1 
        9  2967 1 1  2 ARG NH2  N  0.646  -4.754   0.241 1.00 . A A .  2 ARG NH2  1 1 
        9  2968 1 1  2 ARG O    O  5.944   0.182  -3.056 1.00 . A A .  2 ARG O    1 1 
        9  2969 1 1  3 PRO C    C  8.944   0.964  -3.578 1.00 . A A .  3 PRO C    1 1 
        9  2970 1 1  3 PRO CA   C  8.095   1.946  -2.779 1.00 . A A .  3 PRO CA   1 1 
        9  2971 1 1  3 PRO CB   C  8.987   2.949  -2.043 1.00 . A A .  3 PRO CB   1 1 
        9  2972 1 1  3 PRO CD   C  7.873   1.660  -0.367 1.00 . A A .  3 PRO CD   1 1 
        9  2973 1 1  3 PRO CG   C  9.158   2.375  -0.679 1.00 . A A .  3 PRO CG   1 1 
        9  2974 1 1  3 PRO HA   H  7.431   2.474  -3.448 1.00 . A A .  3 PRO HA   1 1 
        9  2975 1 1  3 PRO HB2  H  9.934   3.037  -2.557 1.00 . A A .  3 PRO HB2  1 1 
        9  2976 1 1  3 PRO HB3  H  8.499   3.912  -2.008 1.00 . A A .  3 PRO HB3  1 1 
        9  2977 1 1  3 PRO HD2  H  8.066   0.781   0.231 1.00 . A A .  3 PRO HD2  1 1 
        9  2978 1 1  3 PRO HD3  H  7.187   2.321   0.142 1.00 . A A .  3 PRO HD3  1 1 
        9  2979 1 1  3 PRO HG2  H  9.984   1.681  -0.674 1.00 . A A .  3 PRO HG2  1 1 
        9  2980 1 1  3 PRO HG3  H  9.328   3.168   0.034 1.00 . A A .  3 PRO HG3  1 1 
        9  2981 1 1  3 PRO N    N  7.356   1.290  -1.695 1.00 . A A .  3 PRO N    1 1 
        9  2982 1 1  3 PRO O    O 10.157   0.879  -3.387 1.00 . A A .  3 PRO O    1 1 
        9  2983 1 1  4 TYR C    C  8.543  -0.657  -6.756 1.00 . A A .  4 TYR C    1 1 
        9  2984 1 1  4 TYR CA   C  8.996  -0.753  -5.302 1.00 . A A .  4 TYR CA   1 1 
        9  2985 1 1  4 TYR CB   C  8.752  -2.167  -4.773 1.00 . A A .  4 TYR CB   1 1 
        9  2986 1 1  4 TYR CD1  C 11.037  -3.130  -4.298 1.00 . A A .  4 TYR CD1  1 1 
        9  2987 1 1  4 TYR CD2  C  9.793  -4.032  -6.120 1.00 . A A .  4 TYR CD2  1 1 
        9  2988 1 1  4 TYR CE1  C 12.072  -4.006  -4.565 1.00 . A A .  4 TYR CE1  1 1 
        9  2989 1 1  4 TYR CE2  C 10.822  -4.912  -6.393 1.00 . A A .  4 TYR CE2  1 1 
        9  2990 1 1  4 TYR CG   C  9.881  -3.127  -5.069 1.00 . A A .  4 TYR CG   1 1 
        9  2991 1 1  4 TYR CZ   C 11.959  -4.895  -5.613 1.00 . A A .  4 TYR CZ   1 1 
        9  2992 1 1  4 TYR H    H  7.332   0.338  -4.581 1.00 . A A .  4 TYR H    1 1 
        9  2993 1 1  4 TYR HA   H 10.053  -0.537  -5.251 1.00 . A A .  4 TYR HA   1 1 
        9  2994 1 1  4 TYR HB2  H  8.625  -2.126  -3.702 1.00 . A A .  4 TYR HB2  1 1 
        9  2995 1 1  4 TYR HB3  H  7.853  -2.562  -5.222 1.00 . A A .  4 TYR HB3  1 1 
        9  2996 1 1  4 TYR HD1  H 11.123  -2.432  -3.477 1.00 . A A .  4 TYR HD1  1 1 
        9  2997 1 1  4 TYR HD2  H  8.901  -4.042  -6.729 1.00 . A A .  4 TYR HD2  1 1 
        9  2998 1 1  4 TYR HE1  H 12.963  -3.993  -3.954 1.00 . A A .  4 TYR HE1  1 1 
        9  2999 1 1  4 TYR HE2  H 10.734  -5.608  -7.214 1.00 . A A .  4 TYR HE2  1 1 
        9  3000 1 1  4 TYR HH   H 12.681  -6.671  -5.762 1.00 . A A .  4 TYR HH   1 1 
        9  3001 1 1  4 TYR N    N  8.300   0.225  -4.475 1.00 . A A .  4 TYR N    1 1 
        9  3002 1 1  4 TYR O    O  9.325  -0.304  -7.640 1.00 . A A .  4 TYR O    1 1 
        9  3003 1 1  4 TYR OH   O 12.987  -5.769  -5.883 1.00 . A A .  4 TYR OH   1 1 
        9  3004 1 1  5 LEU C    C  6.343   0.507  -8.723 1.00 . A A .  5 LEU C    1 1 
        9  3005 1 1  5 LEU CA   C  6.716  -0.922  -8.342 1.00 . A A .  5 LEU CA   1 1 
        9  3006 1 1  5 LEU CB   C  5.485  -1.825  -8.438 1.00 . A A .  5 LEU CB   1 1 
        9  3007 1 1  5 LEU CD1  C  3.601  -0.644  -9.596 1.00 . A A .  5 LEU CD1  1 1 
        9  3008 1 1  5 LEU CD2  C  3.136  -2.083  -7.604 1.00 . A A .  5 LEU CD2  1 1 
        9  3009 1 1  5 LEU CG   C  4.132  -1.137  -8.258 1.00 . A A .  5 LEU CG   1 1 
        9  3010 1 1  5 LEU H    H  6.701  -1.246  -6.251 1.00 . A A .  5 LEU H    1 1 
        9  3011 1 1  5 LEU HA   H  7.470  -1.279  -9.028 1.00 . A A .  5 LEU HA   1 1 
        9  3012 1 1  5 LEU HB2  H  5.493  -2.291  -9.412 1.00 . A A .  5 LEU HB2  1 1 
        9  3013 1 1  5 LEU HB3  H  5.575  -2.587  -7.676 1.00 . A A .  5 LEU HB3  1 1 
        9  3014 1 1  5 LEU HD11 H  3.091   0.296  -9.456 1.00 . A A .  5 LEU HD11 1 1 
        9  3015 1 1  5 LEU HD12 H  2.913  -1.372 -10.000 1.00 . A A .  5 LEU HD12 1 1 
        9  3016 1 1  5 LEU HD13 H  4.425  -0.509 -10.282 1.00 . A A .  5 LEU HD13 1 1 
        9  3017 1 1  5 LEU HD21 H  2.257  -1.530  -7.306 1.00 . A A .  5 LEU HD21 1 1 
        9  3018 1 1  5 LEU HD22 H  3.588  -2.536  -6.733 1.00 . A A .  5 LEU HD22 1 1 
        9  3019 1 1  5 LEU HD23 H  2.855  -2.853  -8.306 1.00 . A A .  5 LEU HD23 1 1 
        9  3020 1 1  5 LEU HG   H  4.254  -0.279  -7.612 1.00 . A A .  5 LEU HG   1 1 
        9  3021 1 1  5 LEU N    N  7.275  -0.972  -6.996 1.00 . A A .  5 LEU N    1 1 
        9  3022 1 1  5 LEU O    O  6.286   0.850  -9.904 1.00 . A A .  5 LEU O    1 1 
        9  3023 1 1  6 GLN C    C  6.730   3.411  -8.868 1.00 . A A .  6 GLN C    1 1 
        9  3024 1 1  6 GLN CA   C  5.725   2.729  -7.946 1.00 . A A .  6 GLN CA   1 1 
        9  3025 1 1  6 GLN CB   C  5.641   3.483  -6.618 1.00 . A A .  6 GLN CB   1 1 
        9  3026 1 1  6 GLN CD   C  3.322   3.834  -5.679 1.00 . A A .  6 GLN CD   1 1 
        9  3027 1 1  6 GLN CG   C  4.442   4.413  -6.520 1.00 . A A .  6 GLN CG   1 1 
        9  3028 1 1  6 GLN H    H  6.153   1.004  -6.796 1.00 . A A .  6 GLN H    1 1 
        9  3029 1 1  6 GLN HA   H  4.755   2.743  -8.419 1.00 . A A .  6 GLN HA   1 1 
        9  3030 1 1  6 GLN HB2  H  5.579   2.765  -5.813 1.00 . A A .  6 GLN HB2  1 1 
        9  3031 1 1  6 GLN HB3  H  6.537   4.073  -6.495 1.00 . A A .  6 GLN HB3  1 1 
        9  3032 1 1  6 GLN HE21 H  4.403   4.077  -4.028 1.00 . A A .  6 GLN HE21 1 1 
        9  3033 1 1  6 GLN HE22 H  2.834   3.389  -3.804 1.00 . A A .  6 GLN HE22 1 1 
        9  3034 1 1  6 GLN HG2  H  4.760   5.344  -6.076 1.00 . A A .  6 GLN HG2  1 1 
        9  3035 1 1  6 GLN HG3  H  4.066   4.599  -7.516 1.00 . A A .  6 GLN HG3  1 1 
        9  3036 1 1  6 GLN N    N  6.091   1.337  -7.715 1.00 . A A .  6 GLN N    1 1 
        9  3037 1 1  6 GLN NE2  N  3.541   3.758  -4.372 1.00 . A A .  6 GLN NE2  1 1 
        9  3038 1 1  6 GLN O    O  6.353   4.059  -9.846 1.00 . A A .  6 GLN O    1 1 
        9  3039 1 1  6 GLN OE1  O  2.270   3.460  -6.198 1.00 . A A .  6 GLN OE1  1 1 
        9  3040 1 1  7 THR C    C  9.172   3.202 -10.720 1.00 . A A .  7 THR C    1 1 
        9  3041 1 1  7 THR CA   C  9.072   3.864  -9.351 1.00 . A A .  7 THR CA   1 1 
        9  3042 1 1  7 THR CB   C 10.437   3.761  -8.643 1.00 . A A .  7 THR CB   1 1 
        9  3043 1 1  7 THR CG2  C 10.849   2.307  -8.471 1.00 . A A .  7 THR CG2  1 1 
        9  3044 1 1  7 THR H    H  8.250   2.734  -7.761 1.00 . A A .  7 THR H    1 1 
        9  3045 1 1  7 THR HA   H  8.837   4.910  -9.483 1.00 . A A .  7 THR HA   1 1 
        9  3046 1 1  7 THR HB   H 10.353   4.214  -7.665 1.00 . A A .  7 THR HB   1 1 
        9  3047 1 1  7 THR HG1  H 11.098   5.323  -9.650 1.00 . A A .  7 THR HG1  1 1 
        9  3048 1 1  7 THR HG21 H 11.243   2.160  -7.476 1.00 . A A .  7 THR HG21 1 1 
        9  3049 1 1  7 THR HG22 H 11.608   2.060  -9.199 1.00 . A A .  7 THR HG22 1 1 
        9  3050 1 1  7 THR HG23 H  9.990   1.670  -8.616 1.00 . A A .  7 THR HG23 1 1 
        9  3051 1 1  7 THR N    N  8.013   3.261  -8.552 1.00 . A A .  7 THR N    1 1 
        9  3052 1 1  7 THR O    O  9.533   3.845 -11.705 1.00 . A A .  7 THR O    1 1 
        9  3053 1 1  7 THR OG1  O 11.434   4.459  -9.397 1.00 . A A .  7 THR OG1  1 1 
        9  3054 1 1  8 GLU C    C  8.057   1.840 -13.100 1.00 . A A .  8 GLU C    1 1 
        9  3055 1 1  8 GLU CA   C  8.904   1.165 -12.025 1.00 . A A .  8 GLU CA   1 1 
        9  3056 1 1  8 GLU CB   C  8.422  -0.271 -11.807 1.00 . A A .  8 GLU CB   1 1 
        9  3057 1 1  8 GLU CD   C  9.498  -1.712 -13.581 1.00 . A A .  8 GLU CD   1 1 
        9  3058 1 1  8 GLU CG   C  9.476  -1.321 -12.116 1.00 . A A .  8 GLU CG   1 1 
        9  3059 1 1  8 GLU H    H  8.570   1.455  -9.955 1.00 . A A .  8 GLU H    1 1 
        9  3060 1 1  8 GLU HA   H  9.932   1.143 -12.354 1.00 . A A .  8 GLU HA   1 1 
        9  3061 1 1  8 GLU HB2  H  8.121  -0.384 -10.776 1.00 . A A .  8 GLU HB2  1 1 
        9  3062 1 1  8 GLU HB3  H  7.568  -0.451 -12.444 1.00 . A A .  8 GLU HB3  1 1 
        9  3063 1 1  8 GLU HG2  H 10.446  -0.927 -11.850 1.00 . A A .  8 GLU HG2  1 1 
        9  3064 1 1  8 GLU HG3  H  9.272  -2.202 -11.526 1.00 . A A .  8 GLU HG3  1 1 
        9  3065 1 1  8 GLU N    N  8.850   1.913 -10.774 1.00 . A A .  8 GLU N    1 1 
        9  3066 1 1  8 GLU O    O  8.339   1.722 -14.293 1.00 . A A .  8 GLU O    1 1 
        9  3067 1 1  8 GLU OE1  O  9.699  -0.821 -14.431 1.00 . A A .  8 GLU OE1  1 1 
        9  3068 1 1  8 GLU OE2  O  9.313  -2.912 -13.876 1.00 . A A .  8 GLU OE2  1 1 
        9  3069 1 1  9 TYR C    C  6.674   4.619 -13.945 1.00 . A A .  9 TYR C    1 1 
        9  3070 1 1  9 TYR CA   C  6.128   3.239 -13.594 1.00 . A A .  9 TYR CA   1 1 
        9  3071 1 1  9 TYR CB   C  4.731   3.370 -12.987 1.00 . A A .  9 TYR CB   1 1 
        9  3072 1 1  9 TYR CD1  C  3.910   1.035 -13.486 1.00 . A A .  9 TYR CD1  1 1 
        9  3073 1 1  9 TYR CD2  C  2.582   2.874 -14.217 1.00 . A A .  9 TYR CD2  1 1 
        9  3074 1 1  9 TYR CE1  C  2.991   0.153 -14.022 1.00 . A A .  9 TYR CE1  1 1 
        9  3075 1 1  9 TYR CE2  C  1.658   2.000 -14.755 1.00 . A A .  9 TYR CE2  1 1 
        9  3076 1 1  9 TYR CG   C  3.723   2.409 -13.574 1.00 . A A .  9 TYR CG   1 1 
        9  3077 1 1  9 TYR CZ   C  1.867   0.640 -14.655 1.00 . A A .  9 TYR CZ   1 1 
        9  3078 1 1  9 TYR H    H  6.845   2.604 -11.706 1.00 . A A .  9 TYR H    1 1 
        9  3079 1 1  9 TYR HA   H  6.064   2.649 -14.496 1.00 . A A .  9 TYR HA   1 1 
        9  3080 1 1  9 TYR HB2  H  4.787   3.183 -11.926 1.00 . A A .  9 TYR HB2  1 1 
        9  3081 1 1  9 TYR HB3  H  4.367   4.374 -13.151 1.00 . A A .  9 TYR HB3  1 1 
        9  3082 1 1  9 TYR HD1  H  4.791   0.657 -12.988 1.00 . A A .  9 TYR HD1  1 1 
        9  3083 1 1  9 TYR HD2  H  2.421   3.940 -14.294 1.00 . A A .  9 TYR HD2  1 1 
        9  3084 1 1  9 TYR HE1  H  3.155  -0.912 -13.944 1.00 . A A .  9 TYR HE1  1 1 
        9  3085 1 1  9 TYR HE2  H  0.777   2.381 -15.252 1.00 . A A .  9 TYR HE2  1 1 
        9  3086 1 1  9 TYR HH   H  1.264  -1.136 -15.078 1.00 . A A .  9 TYR HH   1 1 
        9  3087 1 1  9 TYR N    N  7.019   2.547 -12.669 1.00 . A A .  9 TYR N    1 1 
        9  3088 1 1  9 TYR O    O  6.686   5.017 -15.111 1.00 . A A .  9 TYR O    1 1 
        9  3089 1 1  9 TYR OH   O  0.950  -0.235 -15.190 1.00 . A A .  9 TYR OH   1 1 
        9  3090 1 1 10 TYR C    C  8.921   6.637 -14.003 1.00 . A A . 10 TYR C    1 1 
        9  3091 1 1 10 TYR CA   C  7.672   6.683 -13.128 1.00 . A A . 10 TYR CA   1 1 
        9  3092 1 1 10 TYR CB   C  8.002   7.328 -11.781 1.00 . A A . 10 TYR CB   1 1 
        9  3093 1 1 10 TYR CD1  C  5.559   7.553 -11.184 1.00 . A A . 10 TYR CD1  1 1 
        9  3094 1 1 10 TYR CD2  C  7.088   6.952  -9.458 1.00 . A A . 10 TYR CD2  1 1 
        9  3095 1 1 10 TYR CE1  C  4.514   7.508 -10.282 1.00 . A A . 10 TYR CE1  1 1 
        9  3096 1 1 10 TYR CE2  C  6.049   6.903  -8.548 1.00 . A A . 10 TYR CE2  1 1 
        9  3097 1 1 10 TYR CG   C  6.862   7.277 -10.790 1.00 . A A . 10 TYR CG   1 1 
        9  3098 1 1 10 TYR CZ   C  4.764   7.182  -8.965 1.00 . A A . 10 TYR CZ   1 1 
        9  3099 1 1 10 TYR H    H  7.090   4.975 -12.023 1.00 . A A . 10 TYR H    1 1 
        9  3100 1 1 10 TYR HA   H  6.920   7.278 -13.626 1.00 . A A . 10 TYR HA   1 1 
        9  3101 1 1 10 TYR HB2  H  8.845   6.818 -11.343 1.00 . A A . 10 TYR HB2  1 1 
        9  3102 1 1 10 TYR HB3  H  8.257   8.366 -11.940 1.00 . A A . 10 TYR HB3  1 1 
        9  3103 1 1 10 TYR HD1  H  5.366   7.808 -12.217 1.00 . A A . 10 TYR HD1  1 1 
        9  3104 1 1 10 TYR HD2  H  8.096   6.735  -9.135 1.00 . A A . 10 TYR HD2  1 1 
        9  3105 1 1 10 TYR HE1  H  3.507   7.726 -10.608 1.00 . A A . 10 TYR HE1  1 1 
        9  3106 1 1 10 TYR HE2  H  6.245   6.648  -7.517 1.00 . A A . 10 TYR HE2  1 1 
        9  3107 1 1 10 TYR HH   H  3.331   8.007  -7.985 1.00 . A A . 10 TYR HH   1 1 
        9  3108 1 1 10 TYR N    N  7.126   5.346 -12.929 1.00 . A A . 10 TYR N    1 1 
        9  3109 1 1 10 TYR O    O  9.206   7.574 -14.748 1.00 . A A . 10 TYR O    1 1 
        9  3110 1 1 10 TYR OH   O  3.727   7.135  -8.062 1.00 . A A . 10 TYR OH   1 1 
        9  3111 1 1 11 ASP C    C 10.603   5.563 -16.176 1.00 . A A . 11 ASP C    1 1 
        9  3112 1 1 11 ASP CA   C 10.880   5.367 -14.689 1.00 . A A . 11 ASP CA   1 1 
        9  3113 1 1 11 ASP CB   C 11.476   3.979 -14.447 1.00 . A A . 11 ASP CB   1 1 
        9  3114 1 1 11 ASP CG   C 12.978   3.951 -14.646 1.00 . A A . 11 ASP CG   1 1 
        9  3115 1 1 11 ASP H    H  9.382   4.825 -13.294 1.00 . A A . 11 ASP H    1 1 
        9  3116 1 1 11 ASP HA   H 11.590   6.114 -14.366 1.00 . A A . 11 ASP HA   1 1 
        9  3117 1 1 11 ASP HB2  H 11.260   3.673 -13.434 1.00 . A A . 11 ASP HB2  1 1 
        9  3118 1 1 11 ASP HB3  H 11.026   3.277 -15.134 1.00 . A A . 11 ASP HB3  1 1 
        9  3119 1 1 11 ASP N    N  9.662   5.538 -13.906 1.00 . A A . 11 ASP N    1 1 
        9  3120 1 1 11 ASP O    O 11.447   6.074 -16.913 1.00 . A A . 11 ASP O    1 1 
        9  3121 1 1 11 ASP OD1  O 13.555   5.012 -14.964 1.00 . A A . 11 ASP OD1  1 1 
        9  3122 1 1 11 ASP OD2  O 13.578   2.868 -14.482 1.00 . A A . 11 ASP OD2  1 1 
        9  3123 1 1 12 VAL C    C  8.275   6.587 -18.252 1.00 . A A . 12 VAL C    1 1 
        9  3124 1 1 12 VAL CA   C  9.028   5.284 -18.010 1.00 . A A . 12 VAL CA   1 1 
        9  3125 1 1 12 VAL CB   C  8.146   4.104 -18.460 1.00 . A A . 12 VAL CB   1 1 
        9  3126 1 1 12 VAL CG1  C  7.767   4.249 -19.926 1.00 . A A . 12 VAL CG1  1 1 
        9  3127 1 1 12 VAL CG2  C  8.858   2.782 -18.214 1.00 . A A . 12 VAL CG2  1 1 
        9  3128 1 1 12 VAL H    H  8.786   4.753 -15.975 1.00 . A A . 12 VAL H    1 1 
        9  3129 1 1 12 VAL HA   H  9.927   5.282 -18.608 1.00 . A A . 12 VAL HA   1 1 
        9  3130 1 1 12 VAL HB   H  7.239   4.114 -17.874 1.00 . A A . 12 VAL HB   1 1 
        9  3131 1 1 12 VAL HG11 H  8.664   4.306 -20.525 1.00 . A A . 12 VAL HG11 1 1 
        9  3132 1 1 12 VAL HG12 H  7.181   3.395 -20.233 1.00 . A A . 12 VAL HG12 1 1 
        9  3133 1 1 12 VAL HG13 H  7.188   5.151 -20.060 1.00 . A A . 12 VAL HG13 1 1 
        9  3134 1 1 12 VAL HG21 H  8.421   2.293 -17.356 1.00 . A A . 12 VAL HG21 1 1 
        9  3135 1 1 12 VAL HG22 H  8.752   2.148 -19.082 1.00 . A A . 12 VAL HG22 1 1 
        9  3136 1 1 12 VAL HG23 H  9.906   2.967 -18.029 1.00 . A A . 12 VAL HG23 1 1 
        9  3137 1 1 12 VAL N    N  9.416   5.153 -16.611 1.00 . A A . 12 VAL N    1 1 
        9  3138 1 1 12 VAL O    O  8.307   7.139 -19.351 1.00 . A A . 12 VAL O    1 1 
        9  3139 1 1 13 MET C    C  7.598   9.471 -16.672 1.00 . A A . 13 MET C    1 1 
        9  3140 1 1 13 MET CA   C  6.839   8.315 -17.316 1.00 . A A . 13 MET CA   1 1 
        9  3141 1 1 13 MET CB   C  5.470   8.155 -16.651 1.00 . A A . 13 MET CB   1 1 
        9  3142 1 1 13 MET CE   C  4.198   9.822 -14.334 1.00 . A A . 13 MET CE   1 1 
        9  3143 1 1 13 MET CG   C  4.480   9.244 -17.030 1.00 . A A . 13 MET CG   1 1 
        9  3144 1 1 13 MET H    H  7.611   6.589 -16.365 1.00 . A A . 13 MET H    1 1 
        9  3145 1 1 13 MET HA   H  6.697   8.533 -18.364 1.00 . A A . 13 MET HA   1 1 
        9  3146 1 1 13 MET HB2  H  5.053   7.202 -16.940 1.00 . A A . 13 MET HB2  1 1 
        9  3147 1 1 13 MET HB3  H  5.600   8.174 -15.580 1.00 . A A . 13 MET HB3  1 1 
        9  3148 1 1 13 MET HE1  H  3.891  10.760 -13.896 1.00 . A A . 13 MET HE1  1 1 
        9  3149 1 1 13 MET HE2  H  4.067   9.028 -13.614 1.00 . A A . 13 MET HE2  1 1 
        9  3150 1 1 13 MET HE3  H  5.238   9.881 -14.620 1.00 . A A . 13 MET HE3  1 1 
        9  3151 1 1 13 MET HG2  H  5.016  10.173 -17.157 1.00 . A A . 13 MET HG2  1 1 
        9  3152 1 1 13 MET HG3  H  4.008   8.973 -17.963 1.00 . A A . 13 MET HG3  1 1 
        9  3153 1 1 13 MET N    N  7.599   7.074 -17.217 1.00 . A A . 13 MET N    1 1 
        9  3154 1 1 13 MET O    O  6.997  10.377 -16.094 1.00 . A A . 13 MET O    1 1 
        9  3155 1 1 13 MET SD   S  3.200   9.483 -15.783 1.00 . A A . 13 MET SD   1 1 
        9  3156 1 1 14 THR C    C  9.941  11.637 -17.174 1.00 . A A . 14 THR C    1 1 
        9  3157 1 1 14 THR CA   C  9.764  10.476 -16.202 1.00 . A A . 14 THR CA   1 1 
        9  3158 1 1 14 THR CB   C 11.152   9.930 -15.815 1.00 . A A . 14 THR CB   1 1 
        9  3159 1 1 14 THR CG2  C 12.013   9.718 -17.051 1.00 . A A . 14 THR CG2  1 1 
        9  3160 1 1 14 THR H    H  9.344   8.685 -17.248 1.00 . A A . 14 THR H    1 1 
        9  3161 1 1 14 THR HA   H  9.281  10.839 -15.306 1.00 . A A . 14 THR HA   1 1 
        9  3162 1 1 14 THR HB   H 11.022   8.979 -15.318 1.00 . A A . 14 THR HB   1 1 
        9  3163 1 1 14 THR HG1  H 11.195  11.099 -14.227 1.00 . A A . 14 THR HG1  1 1 
        9  3164 1 1 14 THR HG21 H 12.340  10.675 -17.430 1.00 . A A . 14 THR HG21 1 1 
        9  3165 1 1 14 THR HG22 H 11.437   9.208 -17.808 1.00 . A A . 14 THR HG22 1 1 
        9  3166 1 1 14 THR HG23 H 12.875   9.121 -16.791 1.00 . A A . 14 THR HG23 1 1 
        9  3167 1 1 14 THR N    N  8.923   9.433 -16.775 1.00 . A A . 14 THR N    1 1 
        9  3168 1 1 14 THR O    O 10.560  12.648 -16.843 1.00 . A A . 14 THR O    1 1 
        9  3169 1 1 14 THR OG1  O 11.805  10.838 -14.922 1.00 . A A . 14 THR OG1  1 1 
        9  3170 1 1 15 VAL C    C  8.279  13.450 -19.351 1.00 . A A . 15 VAL C    1 1 
        9  3171 1 1 15 VAL CA   C  9.488  12.522 -19.396 1.00 . A A . 15 VAL CA   1 1 
        9  3172 1 1 15 VAL CB   C  9.601  11.913 -20.806 1.00 . A A . 15 VAL CB   1 1 
        9  3173 1 1 15 VAL CG1  C  9.868  12.999 -21.837 1.00 . A A . 15 VAL CG1  1 1 
        9  3174 1 1 15 VAL CG2  C 10.692  10.853 -20.842 1.00 . A A . 15 VAL CG2  1 1 
        9  3175 1 1 15 VAL H    H  8.911  10.656 -18.580 1.00 . A A . 15 VAL H    1 1 
        9  3176 1 1 15 VAL HA   H 10.380  13.099 -19.203 1.00 . A A . 15 VAL HA   1 1 
        9  3177 1 1 15 VAL HB   H  8.661  11.440 -21.049 1.00 . A A . 15 VAL HB   1 1 
        9  3178 1 1 15 VAL HG11 H 10.509  13.754 -21.406 1.00 . A A . 15 VAL HG11 1 1 
        9  3179 1 1 15 VAL HG12 H 10.350  12.566 -22.701 1.00 . A A . 15 VAL HG12 1 1 
        9  3180 1 1 15 VAL HG13 H  8.933  13.450 -22.134 1.00 . A A . 15 VAL HG13 1 1 
        9  3181 1 1 15 VAL HG21 H 11.475  11.121 -20.148 1.00 . A A . 15 VAL HG21 1 1 
        9  3182 1 1 15 VAL HG22 H 10.275   9.897 -20.562 1.00 . A A . 15 VAL HG22 1 1 
        9  3183 1 1 15 VAL HG23 H 11.100  10.790 -21.840 1.00 . A A . 15 VAL HG23 1 1 
        9  3184 1 1 15 VAL N    N  9.392  11.485 -18.375 1.00 . A A . 15 VAL N    1 1 
        9  3185 1 1 15 VAL O    O  8.146  14.353 -20.177 1.00 . A A . 15 VAL O    1 1 
        9  3186 1 1 16 ILE C    C  5.882  14.272 -16.754 1.00 . A A . 16 ILE C    1 1 
        9  3187 1 1 16 ILE CA   C  6.204  14.039 -18.227 1.00 . A A . 16 ILE CA   1 1 
        9  3188 1 1 16 ILE CB   C  4.986  13.388 -18.909 1.00 . A A . 16 ILE CB   1 1 
        9  3189 1 1 16 ILE CD1  C  5.864  11.395 -20.226 1.00 . A A . 16 ILE CD1  1 1 
        9  3190 1 1 16 ILE CG1  C  5.380  12.827 -20.277 1.00 . A A . 16 ILE CG1  1 1 
        9  3191 1 1 16 ILE CG2  C  3.855  14.396 -19.049 1.00 . A A . 16 ILE CG2  1 1 
        9  3192 1 1 16 ILE H    H  7.562  12.487 -17.752 1.00 . A A . 16 ILE H    1 1 
        9  3193 1 1 16 ILE HA   H  6.388  14.993 -18.699 1.00 . A A . 16 ILE HA   1 1 
        9  3194 1 1 16 ILE HB   H  4.640  12.580 -18.283 1.00 . A A . 16 ILE HB   1 1 
        9  3195 1 1 16 ILE HD11 H  5.761  10.944 -21.202 1.00 . A A . 16 ILE HD11 1 1 
        9  3196 1 1 16 ILE HD12 H  6.901  11.375 -19.928 1.00 . A A . 16 ILE HD12 1 1 
        9  3197 1 1 16 ILE HD13 H  5.273  10.841 -19.511 1.00 . A A . 16 ILE HD13 1 1 
        9  3198 1 1 16 ILE HG12 H  4.526  12.865 -20.934 1.00 . A A . 16 ILE HG12 1 1 
        9  3199 1 1 16 ILE HG13 H  6.174  13.432 -20.690 1.00 . A A . 16 ILE HG13 1 1 
        9  3200 1 1 16 ILE HG21 H  3.197  14.090 -19.849 1.00 . A A . 16 ILE HG21 1 1 
        9  3201 1 1 16 ILE HG22 H  3.299  14.444 -18.125 1.00 . A A . 16 ILE HG22 1 1 
        9  3202 1 1 16 ILE HG23 H  4.266  15.369 -19.274 1.00 . A A . 16 ILE HG23 1 1 
        9  3203 1 1 16 ILE N    N  7.401  13.222 -18.380 1.00 . A A . 16 ILE N    1 1 
        9  3204 1 1 16 ILE O    O  4.869  14.886 -16.419 1.00 . A A . 16 ILE O    1 1 
        9  3205 1 1 17 SER C    C  7.415  15.075 -13.898 1.00 . A A . 17 SER C    1 1 
        9  3206 1 1 17 SER CA   C  6.562  13.933 -14.442 1.00 . A A . 17 SER CA   1 1 
        9  3207 1 1 17 SER CB   C  6.912  12.631 -13.718 1.00 . A A . 17 SER CB   1 1 
        9  3208 1 1 17 SER H    H  7.542  13.300 -16.208 1.00 . A A . 17 SER H    1 1 
        9  3209 1 1 17 SER HA   H  5.521  14.163 -14.268 1.00 . A A . 17 SER HA   1 1 
        9  3210 1 1 17 SER HB2  H  7.472  11.992 -14.383 1.00 . A A . 17 SER HB2  1 1 
        9  3211 1 1 17 SER HB3  H  7.509  12.857 -12.846 1.00 . A A . 17 SER HB3  1 1 
        9  3212 1 1 17 SER HG   H  5.026  12.577 -13.190 1.00 . A A . 17 SER HG   1 1 
        9  3213 1 1 17 SER N    N  6.753  13.780 -15.879 1.00 . A A . 17 SER N    1 1 
        9  3214 1 1 17 SER O    O  6.910  16.119 -13.484 1.00 . A A . 17 SER O    1 1 
        9  3215 1 1 17 SER OG   O  5.741  11.947 -13.305 1.00 . A A . 17 SER OG   1 1 
        9  3216 1 1 18 PRO C    C  9.779  17.091 -14.328 1.00 . A A . 18 PRO C    1 1 
        9  3217 1 1 18 PRO CA   C  9.694  15.875 -13.411 1.00 . A A . 18 PRO CA   1 1 
        9  3218 1 1 18 PRO CB   C 11.026  15.121 -13.399 1.00 . A A . 18 PRO CB   1 1 
        9  3219 1 1 18 PRO CD   C  9.413  13.655 -14.379 1.00 . A A . 18 PRO CD   1 1 
        9  3220 1 1 18 PRO CG   C 10.863  14.049 -14.420 1.00 . A A . 18 PRO CG   1 1 
        9  3221 1 1 18 PRO HA   H  9.452  16.198 -12.409 1.00 . A A . 18 PRO HA   1 1 
        9  3222 1 1 18 PRO HB2  H 11.828  15.798 -13.660 1.00 . A A . 18 PRO HB2  1 1 
        9  3223 1 1 18 PRO HB3  H 11.201  14.708 -12.417 1.00 . A A . 18 PRO HB3  1 1 
        9  3224 1 1 18 PRO HD2  H  9.067  13.386 -15.366 1.00 . A A . 18 PRO HD2  1 1 
        9  3225 1 1 18 PRO HD3  H  9.264  12.837 -13.690 1.00 . A A . 18 PRO HD3  1 1 
        9  3226 1 1 18 PRO HG2  H 11.121  14.429 -15.397 1.00 . A A . 18 PRO HG2  1 1 
        9  3227 1 1 18 PRO HG3  H 11.488  13.204 -14.168 1.00 . A A . 18 PRO HG3  1 1 
        9  3228 1 1 18 PRO N    N  8.741  14.874 -13.900 1.00 . A A . 18 PRO N    1 1 
        9  3229 1 1 18 PRO O    O 10.086  18.203 -13.897 1.00 . A A . 18 PRO O    1 1 
        9  3230 1 1 19 PRO C    C  8.404  18.950 -16.447 1.00 . A A . 19 PRO C    1 1 
        9  3231 1 1 19 PRO CA   C  9.537  17.945 -16.626 1.00 . A A . 19 PRO CA   1 1 
        9  3232 1 1 19 PRO CB   C  9.380  17.193 -17.950 1.00 . A A . 19 PRO CB   1 1 
        9  3233 1 1 19 PRO CD   C  9.127  15.578 -16.205 1.00 . A A . 19 PRO CD   1 1 
        9  3234 1 1 19 PRO CG   C  8.662  15.938 -17.589 1.00 . A A . 19 PRO CG   1 1 
        9  3235 1 1 19 PRO HA   H 10.483  18.466 -16.617 1.00 . A A . 19 PRO HA   1 1 
        9  3236 1 1 19 PRO HB2  H  8.805  17.793 -18.642 1.00 . A A . 19 PRO HB2  1 1 
        9  3237 1 1 19 PRO HB3  H 10.353  16.985 -18.368 1.00 . A A . 19 PRO HB3  1 1 
        9  3238 1 1 19 PRO HD2  H  8.325  15.120 -15.645 1.00 . A A . 19 PRO HD2  1 1 
        9  3239 1 1 19 PRO HD3  H  9.981  14.919 -16.254 1.00 . A A . 19 PRO HD3  1 1 
        9  3240 1 1 19 PRO HG2  H  7.597  16.110 -17.594 1.00 . A A . 19 PRO HG2  1 1 
        9  3241 1 1 19 PRO HG3  H  8.920  15.155 -18.287 1.00 . A A . 19 PRO HG3  1 1 
        9  3242 1 1 19 PRO N    N  9.500  16.878 -15.622 1.00 . A A . 19 PRO N    1 1 
        9  3243 1 1 19 PRO O    O  8.448  20.052 -16.991 1.00 . A A . 19 PRO O    1 1 
        9  3244 1 1 20 GLU C    C  6.553  20.428 -14.318 1.00 . A A . 20 GLU C    1 1 
        9  3245 1 1 20 GLU CA   C  6.246  19.428 -15.429 1.00 . A A . 20 GLU CA   1 1 
        9  3246 1 1 20 GLU CB   C  5.018  18.595 -15.054 1.00 . A A . 20 GLU CB   1 1 
        9  3247 1 1 20 GLU CD   C  2.692  17.837 -15.684 1.00 . A A . 20 GLU CD   1 1 
        9  3248 1 1 20 GLU CG   C  3.896  18.672 -16.076 1.00 . A A . 20 GLU CG   1 1 
        9  3249 1 1 20 GLU H    H  7.413  17.669 -15.272 1.00 . A A . 20 GLU H    1 1 
        9  3250 1 1 20 GLU HA   H  6.036  19.972 -16.337 1.00 . A A . 20 GLU HA   1 1 
        9  3251 1 1 20 GLU HB2  H  5.316  17.562 -14.954 1.00 . A A . 20 GLU HB2  1 1 
        9  3252 1 1 20 GLU HB3  H  4.637  18.944 -14.106 1.00 . A A . 20 GLU HB3  1 1 
        9  3253 1 1 20 GLU HG2  H  3.584  19.701 -16.173 1.00 . A A . 20 GLU HG2  1 1 
        9  3254 1 1 20 GLU HG3  H  4.267  18.318 -17.026 1.00 . A A . 20 GLU HG3  1 1 
        9  3255 1 1 20 GLU N    N  7.390  18.561 -15.679 1.00 . A A . 20 GLU N    1 1 
        9  3256 1 1 20 GLU O    O  5.892  21.460 -14.195 1.00 . A A . 20 GLU O    1 1 
        9  3257 1 1 20 GLU OE1  O  2.860  16.896 -14.880 1.00 . A A . 20 GLU OE1  1 1 
        9  3258 1 1 20 GLU OE2  O  1.583  18.125 -16.180 1.00 . A A . 20 GLU OE2  1 1 
        9  3259 1 1 21 PHE C    C  8.338  22.370 -12.918 1.00 . A A . 21 PHE C    1 1 
        9  3260 1 1 21 PHE CA   C  7.956  20.983 -12.407 1.00 . A A . 21 PHE CA   1 1 
        9  3261 1 1 21 PHE CB   C  9.129  20.369 -11.641 1.00 . A A . 21 PHE CB   1 1 
        9  3262 1 1 21 PHE CD1  C  8.352  21.314  -9.450 1.00 . A A . 21 PHE CD1  1 1 
        9  3263 1 1 21 PHE CD2  C  9.186  19.081  -9.488 1.00 . A A . 21 PHE CD2  1 1 
        9  3264 1 1 21 PHE CE1  C  8.126  21.211  -8.090 1.00 . A A . 21 PHE CE1  1 1 
        9  3265 1 1 21 PHE CE2  C  8.961  18.971  -8.129 1.00 . A A . 21 PHE CE2  1 1 
        9  3266 1 1 21 PHE CG   C  8.884  20.252 -10.163 1.00 . A A . 21 PHE CG   1 1 
        9  3267 1 1 21 PHE CZ   C  8.431  20.037  -7.429 1.00 . A A . 21 PHE CZ   1 1 
        9  3268 1 1 21 PHE H    H  8.050  19.278 -13.658 1.00 . A A . 21 PHE H    1 1 
        9  3269 1 1 21 PHE HA   H  7.112  21.078 -11.742 1.00 . A A . 21 PHE HA   1 1 
        9  3270 1 1 21 PHE HB2  H  9.320  19.378 -12.024 1.00 . A A . 21 PHE HB2  1 1 
        9  3271 1 1 21 PHE HB3  H 10.005  20.982 -11.786 1.00 . A A . 21 PHE HB3  1 1 
        9  3272 1 1 21 PHE HD1  H  8.113  22.233  -9.967 1.00 . A A . 21 PHE HD1  1 1 
        9  3273 1 1 21 PHE HD2  H  9.601  18.246 -10.034 1.00 . A A . 21 PHE HD2  1 1 
        9  3274 1 1 21 PHE HE1  H  7.711  22.047  -7.547 1.00 . A A . 21 PHE HE1  1 1 
        9  3275 1 1 21 PHE HE2  H  9.200  18.052  -7.614 1.00 . A A . 21 PHE HE2  1 1 
        9  3276 1 1 21 PHE HZ   H  8.254  19.954  -6.367 1.00 . A A . 21 PHE HZ   1 1 
        9  3277 1 1 21 PHE N    N  7.561  20.114 -13.510 1.00 . A A . 21 PHE N    1 1 
        9  3278 1 1 21 PHE O    O  8.100  23.376 -12.251 1.00 . A A . 21 PHE O    1 1 
        9  3279 1 1 22 GLY C    C 10.186  24.507 -13.739 1.00 . A A . 22 GLY C    1 1 
        9  3280 1 1 22 GLY CA   C  9.340  23.680 -14.686 1.00 . A A . 22 GLY CA   1 1 
        9  3281 1 1 22 GLY H    H  9.097  21.578 -14.593 1.00 . A A . 22 GLY H    1 1 
        9  3282 1 1 22 GLY HA2  H  9.908  23.486 -15.584 1.00 . A A . 22 GLY HA2  1 1 
        9  3283 1 1 22 GLY HA3  H  8.456  24.244 -14.946 1.00 . A A . 22 GLY HA3  1 1 
        9  3284 1 1 22 GLY N    N  8.933  22.413 -14.106 1.00 . A A . 22 GLY N    1 1 
        9  3285 1 1 22 GLY O    O 11.415  24.458 -13.790 1.00 . A A . 22 GLY O    1 1 
       10  3286 1 1  1 TRP C    C  4.256   2.964   0.235 1.00 . A A .  1 TRP C    1 1 
       10  3287 1 1  1 TRP CA   C  3.395   4.198   0.480 1.00 . A A .  1 TRP CA   1 1 
       10  3288 1 1  1 TRP CB   C  2.683   4.078   1.828 1.00 . A A .  1 TRP CB   1 1 
       10  3289 1 1  1 TRP CD1  C  2.094   6.568   1.678 1.00 . A A .  1 TRP CD1  1 1 
       10  3290 1 1  1 TRP CD2  C  1.767   5.664   3.702 1.00 . A A .  1 TRP CD2  1 1 
       10  3291 1 1  1 TRP CE2  C  1.408   7.026   3.754 1.00 . A A .  1 TRP CE2  1 1 
       10  3292 1 1  1 TRP CE3  C  1.643   4.891   4.859 1.00 . A A .  1 TRP CE3  1 1 
       10  3293 1 1  1 TRP CG   C  2.202   5.392   2.365 1.00 . A A .  1 TRP CG   1 1 
       10  3294 1 1  1 TRP CH2  C  0.825   6.846   6.036 1.00 . A A .  1 TRP CH2  1 1 
       10  3295 1 1  1 TRP CZ2  C  0.936   7.627   4.918 1.00 . A A .  1 TRP CZ2  1 1 
       10  3296 1 1  1 TRP CZ3  C  1.175   5.489   6.013 1.00 . A A .  1 TRP CZ3  1 1 
       10  3297 1 1  1 TRP H1   H  1.475   4.196  -0.413 1.00 . A A .  1 TRP H1   1 1 
       10  3298 1 1  1 TRP HA   H  4.032   5.070   0.496 1.00 . A A .  1 TRP HA   1 1 
       10  3299 1 1  1 TRP HB2  H  1.826   3.429   1.720 1.00 . A A .  1 TRP HB2  1 1 
       10  3300 1 1  1 TRP HB3  H  3.364   3.651   2.550 1.00 . A A .  1 TRP HB3  1 1 
       10  3301 1 1  1 TRP HD1  H  2.350   6.689   0.637 1.00 . A A .  1 TRP HD1  1 1 
       10  3302 1 1  1 TRP HE1  H  1.453   8.485   2.247 1.00 . A A .  1 TRP HE1  1 1 
       10  3303 1 1  1 TRP HE3  H  1.907   3.843   4.861 1.00 . A A .  1 TRP HE3  1 1 
       10  3304 1 1  1 TRP HH2  H  0.464   7.271   6.959 1.00 . A A .  1 TRP HH2  1 1 
       10  3305 1 1  1 TRP HZ2  H  0.662   8.671   4.951 1.00 . A A .  1 TRP HZ2  1 1 
       10  3306 1 1  1 TRP HZ3  H  1.073   4.907   6.917 1.00 . A A .  1 TRP HZ3  1 1 
       10  3307 1 1  1 TRP N    N  2.422   4.375  -0.592 1.00 . A A .  1 TRP N    1 1 
       10  3308 1 1  1 TRP NE1  N  1.617   7.554   2.507 1.00 . A A .  1 TRP NE1  1 1 
       10  3309 1 1  1 TRP O    O  4.671   2.288   1.177 1.00 . A A .  1 TRP O    1 1 
       10  3310 1 1  2 ARG C    C  6.071   1.772  -2.716 1.00 . A A .  2 ARG C    1 1 
       10  3311 1 1  2 ARG CA   C  5.334   1.522  -1.403 1.00 . A A .  2 ARG CA   1 1 
       10  3312 1 1  2 ARG CB   C  4.458   0.274  -1.527 1.00 . A A .  2 ARG CB   1 1 
       10  3313 1 1  2 ARG CD   C  1.951   0.340  -1.696 1.00 . A A .  2 ARG CD   1 1 
       10  3314 1 1  2 ARG CG   C  3.266   0.456  -2.452 1.00 . A A .  2 ARG CG   1 1 
       10  3315 1 1  2 ARG CZ   C -0.286  -0.616  -2.048 1.00 . A A .  2 ARG CZ   1 1 
       10  3316 1 1  2 ARG H    H  4.164   3.252  -1.741 1.00 . A A .  2 ARG H    1 1 
       10  3317 1 1  2 ARG HA   H  6.061   1.364  -0.620 1.00 . A A .  2 ARG HA   1 1 
       10  3318 1 1  2 ARG HB2  H  5.060  -0.538  -1.907 1.00 . A A .  2 ARG HB2  1 1 
       10  3319 1 1  2 ARG HB3  H  4.089   0.010  -0.547 1.00 . A A .  2 ARG HB3  1 1 
       10  3320 1 1  2 ARG HD2  H  2.101  -0.294  -0.835 1.00 . A A .  2 ARG HD2  1 1 
       10  3321 1 1  2 ARG HD3  H  1.651   1.325  -1.370 1.00 . A A .  2 ARG HD3  1 1 
       10  3322 1 1  2 ARG HE   H  1.069  -0.328  -3.483 1.00 . A A .  2 ARG HE   1 1 
       10  3323 1 1  2 ARG HG2  H  3.321   1.434  -2.907 1.00 . A A .  2 ARG HG2  1 1 
       10  3324 1 1  2 ARG HG3  H  3.299  -0.303  -3.219 1.00 . A A .  2 ARG HG3  1 1 
       10  3325 1 1  2 ARG HH11 H  0.132  -0.111  -0.138 1.00 . A A .  2 ARG HH11 1 1 
       10  3326 1 1  2 ARG HH12 H -1.442  -0.785  -0.400 1.00 . A A .  2 ARG HH12 1 1 
       10  3327 1 1  2 ARG HH21 H -1.001  -1.217  -3.841 1.00 . A A .  2 ARG HH21 1 1 
       10  3328 1 1  2 ARG HH22 H -2.085  -1.415  -2.506 1.00 . A A .  2 ARG HH22 1 1 
       10  3329 1 1  2 ARG N    N  4.522   2.676  -1.035 1.00 . A A .  2 ARG N    1 1 
       10  3330 1 1  2 ARG NE   N  0.892  -0.229  -2.525 1.00 . A A .  2 ARG NE   1 1 
       10  3331 1 1  2 ARG NH1  N -0.554  -0.495  -0.756 1.00 . A A .  2 ARG NH1  1 1 
       10  3332 1 1  2 ARG NH2  N -1.199  -1.125  -2.866 1.00 . A A .  2 ARG NH2  1 1 
       10  3333 1 1  2 ARG O    O  5.775   1.168  -3.747 1.00 . A A .  2 ARG O    1 1 
       10  3334 1 1  3 PRO C    C  8.784   1.905  -4.282 1.00 . A A .  3 PRO C    1 1 
       10  3335 1 1  3 PRO CA   C  7.852   3.035  -3.857 1.00 . A A .  3 PRO CA   1 1 
       10  3336 1 1  3 PRO CB   C  8.661   4.247  -3.388 1.00 . A A .  3 PRO CB   1 1 
       10  3337 1 1  3 PRO CD   C  7.460   3.443  -1.484 1.00 . A A .  3 PRO CD   1 1 
       10  3338 1 1  3 PRO CG   C  8.746   4.097  -1.908 1.00 . A A .  3 PRO CG   1 1 
       10  3339 1 1  3 PRO HA   H  7.227   3.318  -4.690 1.00 . A A .  3 PRO HA   1 1 
       10  3340 1 1  3 PRO HB2  H  9.641   4.228  -3.845 1.00 . A A .  3 PRO HB2  1 1 
       10  3341 1 1  3 PRO HB3  H  8.147   5.156  -3.664 1.00 . A A .  3 PRO HB3  1 1 
       10  3342 1 1  3 PRO HD2  H  7.631   2.782  -0.647 1.00 . A A .  3 PRO HD2  1 1 
       10  3343 1 1  3 PRO HD3  H  6.722   4.190  -1.233 1.00 . A A .  3 PRO HD3  1 1 
       10  3344 1 1  3 PRO HG2  H  9.588   3.473  -1.650 1.00 . A A .  3 PRO HG2  1 1 
       10  3345 1 1  3 PRO HG3  H  8.842   5.069  -1.446 1.00 . A A .  3 PRO HG3  1 1 
       10  3346 1 1  3 PRO N    N  7.053   2.684  -2.679 1.00 . A A .  3 PRO N    1 1 
       10  3347 1 1  3 PRO O    O  9.962   1.892  -3.926 1.00 . A A .  3 PRO O    1 1 
       10  3348 1 1  4 TYR C    C  8.788  -0.425  -7.005 1.00 . A A .  4 TYR C    1 1 
       10  3349 1 1  4 TYR CA   C  9.032  -0.175  -5.520 1.00 . A A .  4 TYR CA   1 1 
       10  3350 1 1  4 TYR CB   C  8.687  -1.430  -4.717 1.00 . A A .  4 TYR CB   1 1 
       10  3351 1 1  4 TYR CD1  C  9.957  -0.994  -2.578 1.00 . A A .  4 TYR CD1  1 1 
       10  3352 1 1  4 TYR CD2  C  7.593  -1.266  -2.447 1.00 . A A .  4 TYR CD2  1 1 
       10  3353 1 1  4 TYR CE1  C 10.017  -0.808  -1.211 1.00 . A A .  4 TYR CE1  1 1 
       10  3354 1 1  4 TYR CE2  C  7.643  -1.079  -1.079 1.00 . A A .  4 TYR CE2  1 1 
       10  3355 1 1  4 TYR CG   C  8.747  -1.226  -3.220 1.00 . A A .  4 TYR CG   1 1 
       10  3356 1 1  4 TYR CZ   C  8.857  -0.851  -0.465 1.00 . A A .  4 TYR CZ   1 1 
       10  3357 1 1  4 TYR H    H  7.304   1.026  -5.298 1.00 . A A .  4 TYR H    1 1 
       10  3358 1 1  4 TYR HA   H 10.077   0.058  -5.373 1.00 . A A .  4 TYR HA   1 1 
       10  3359 1 1  4 TYR HB2  H  7.686  -1.746  -4.968 1.00 . A A .  4 TYR HB2  1 1 
       10  3360 1 1  4 TYR HB3  H  9.382  -2.216  -4.973 1.00 . A A .  4 TYR HB3  1 1 
       10  3361 1 1  4 TYR HD1  H 10.864  -0.960  -3.165 1.00 . A A .  4 TYR HD1  1 1 
       10  3362 1 1  4 TYR HD2  H  6.643  -1.445  -2.930 1.00 . A A .  4 TYR HD2  1 1 
       10  3363 1 1  4 TYR HE1  H 10.967  -0.628  -0.730 1.00 . A A .  4 TYR HE1  1 1 
       10  3364 1 1  4 TYR HE2  H  6.735  -1.114  -0.495 1.00 . A A .  4 TYR HE2  1 1 
       10  3365 1 1  4 TYR HH   H  9.451  -1.354   1.292 1.00 . A A .  4 TYR HH   1 1 
       10  3366 1 1  4 TYR N    N  8.249   0.960  -5.047 1.00 . A A .  4 TYR N    1 1 
       10  3367 1 1  4 TYR O    O  9.677  -0.230  -7.835 1.00 . A A .  4 TYR O    1 1 
       10  3368 1 1  4 TYR OH   O  8.912  -0.665   0.897 1.00 . A A .  4 TYR OH   1 1 
       10  3369 1 1  5 LEU C    C  6.949   0.161  -9.482 1.00 . A A .  5 LEU C    1 1 
       10  3370 1 1  5 LEU CA   C  7.211  -1.134  -8.719 1.00 . A A .  5 LEU CA   1 1 
       10  3371 1 1  5 LEU CB   C  5.972  -2.030  -8.772 1.00 . A A .  5 LEU CB   1 1 
       10  3372 1 1  5 LEU CD1  C  4.318  -1.161 -10.443 1.00 . A A .  5 LEU CD1  1 1 
       10  3373 1 1  5 LEU CD2  C  3.520  -2.069  -8.253 1.00 . A A .  5 LEU CD2  1 1 
       10  3374 1 1  5 LEU CG   C  4.634  -1.315  -8.963 1.00 . A A .  5 LEU CG   1 1 
       10  3375 1 1  5 LEU H    H  6.909  -0.994  -6.629 1.00 . A A .  5 LEU H    1 1 
       10  3376 1 1  5 LEU HA   H  8.038  -1.650  -9.182 1.00 . A A .  5 LEU HA   1 1 
       10  3377 1 1  5 LEU HB2  H  6.098  -2.720  -9.591 1.00 . A A .  5 LEU HB2  1 1 
       10  3378 1 1  5 LEU HB3  H  5.924  -2.581  -7.843 1.00 . A A .  5 LEU HB3  1 1 
       10  3379 1 1  5 LEU HD11 H  3.823  -0.217 -10.609 1.00 . A A .  5 LEU HD11 1 1 
       10  3380 1 1  5 LEU HD12 H  3.672  -1.967 -10.758 1.00 . A A .  5 LEU HD12 1 1 
       10  3381 1 1  5 LEU HD13 H  5.236  -1.193 -11.012 1.00 . A A .  5 LEU HD13 1 1 
       10  3382 1 1  5 LEU HD21 H  3.812  -2.265  -7.232 1.00 . A A .  5 LEU HD21 1 1 
       10  3383 1 1  5 LEU HD22 H  3.339  -3.006  -8.761 1.00 . A A .  5 LEU HD22 1 1 
       10  3384 1 1  5 LEU HD23 H  2.619  -1.474  -8.263 1.00 . A A .  5 LEU HD23 1 1 
       10  3385 1 1  5 LEU HG   H  4.697  -0.325  -8.532 1.00 . A A .  5 LEU HG   1 1 
       10  3386 1 1  5 LEU N    N  7.575  -0.857  -7.333 1.00 . A A .  5 LEU N    1 1 
       10  3387 1 1  5 LEU O    O  7.066   0.205 -10.706 1.00 . A A .  5 LEU O    1 1 
       10  3388 1 1  6 GLN C    C  7.501   2.977 -10.200 1.00 . A A .  6 GLN C    1 1 
       10  3389 1 1  6 GLN CA   C  6.320   2.508  -9.358 1.00 . A A .  6 GLN CA   1 1 
       10  3390 1 1  6 GLN CB   C  6.004   3.545  -8.279 1.00 . A A .  6 GLN CB   1 1 
       10  3391 1 1  6 GLN CD   C  3.487   3.748  -8.350 1.00 . A A .  6 GLN CD   1 1 
       10  3392 1 1  6 GLN CG   C  4.692   3.289  -7.554 1.00 . A A .  6 GLN CG   1 1 
       10  3393 1 1  6 GLN H    H  6.520   1.114  -7.778 1.00 . A A .  6 GLN H    1 1 
       10  3394 1 1  6 GLN HA   H  5.459   2.396  -9.999 1.00 . A A .  6 GLN HA   1 1 
       10  3395 1 1  6 GLN HB2  H  6.800   3.542  -7.549 1.00 . A A .  6 GLN HB2  1 1 
       10  3396 1 1  6 GLN HB3  H  5.951   4.521  -8.738 1.00 . A A .  6 GLN HB3  1 1 
       10  3397 1 1  6 GLN HE21 H  2.931   1.861  -8.642 1.00 . A A .  6 GLN HE21 1 1 
       10  3398 1 1  6 GLN HE22 H  1.908   3.062  -9.346 1.00 . A A .  6 GLN HE22 1 1 
       10  3399 1 1  6 GLN HG2  H  4.599   2.229  -7.368 1.00 . A A .  6 GLN HG2  1 1 
       10  3400 1 1  6 GLN HG3  H  4.707   3.819  -6.613 1.00 . A A .  6 GLN HG3  1 1 
       10  3401 1 1  6 GLN N    N  6.596   1.212  -8.749 1.00 . A A .  6 GLN N    1 1 
       10  3402 1 1  6 GLN NE2  N  2.695   2.794  -8.828 1.00 . A A .  6 GLN NE2  1 1 
       10  3403 1 1  6 GLN O    O  7.362   3.234 -11.397 1.00 . A A .  6 GLN O    1 1 
       10  3404 1 1  6 GLN OE1  O  3.268   4.945  -8.534 1.00 . A A .  6 GLN OE1  1 1 
       10  3405 1 1  7 THR C    C 10.133   2.683 -11.501 1.00 . A A .  7 THR C    1 1 
       10  3406 1 1  7 THR CA   C  9.872   3.527 -10.259 1.00 . A A .  7 THR CA   1 1 
       10  3407 1 1  7 THR CB   C 11.104   3.458  -9.337 1.00 . A A .  7 THR CB   1 1 
       10  3408 1 1  7 THR CG2  C 11.435   2.016  -8.984 1.00 . A A .  7 THR CG2  1 1 
       10  3409 1 1  7 THR H    H  8.713   2.868  -8.614 1.00 . A A .  7 THR H    1 1 
       10  3410 1 1  7 THR HA   H  9.729   4.555 -10.558 1.00 . A A .  7 THR HA   1 1 
       10  3411 1 1  7 THR HB   H 10.883   3.994  -8.425 1.00 . A A .  7 THR HB   1 1 
       10  3412 1 1  7 THR HG1  H 12.985   4.049  -9.384 1.00 . A A .  7 THR HG1  1 1 
       10  3413 1 1  7 THR HG21 H 11.680   1.949  -7.934 1.00 . A A .  7 THR HG21 1 1 
       10  3414 1 1  7 THR HG22 H 12.278   1.686  -9.572 1.00 . A A .  7 THR HG22 1 1 
       10  3415 1 1  7 THR HG23 H 10.582   1.389  -9.194 1.00 . A A .  7 THR HG23 1 1 
       10  3416 1 1  7 THR N    N  8.666   3.087  -9.568 1.00 . A A .  7 THR N    1 1 
       10  3417 1 1  7 THR O    O 10.738   3.151 -12.464 1.00 . A A .  7 THR O    1 1 
       10  3418 1 1  7 THR OG1  O 12.230   4.068  -9.977 1.00 . A A .  7 THR OG1  1 1 
       10  3419 1 1  8 GLU C    C  9.211   1.088 -13.861 1.00 . A A .  8 GLU C    1 1 
       10  3420 1 1  8 GLU CA   C  9.856   0.527 -12.597 1.00 . A A .  8 GLU CA   1 1 
       10  3421 1 1  8 GLU CB   C  9.264  -0.846 -12.274 1.00 . A A .  8 GLU CB   1 1 
       10  3422 1 1  8 GLU CD   C  9.676  -3.331 -12.082 1.00 . A A .  8 GLU CD   1 1 
       10  3423 1 1  8 GLU CG   C 10.196  -2.002 -12.595 1.00 . A A .  8 GLU CG   1 1 
       10  3424 1 1  8 GLU H    H  9.197   1.120 -10.674 1.00 . A A .  8 GLU H    1 1 
       10  3425 1 1  8 GLU HA   H 10.917   0.420 -12.766 1.00 . A A .  8 GLU HA   1 1 
       10  3426 1 1  8 GLU HB2  H  9.025  -0.884 -11.221 1.00 . A A .  8 GLU HB2  1 1 
       10  3427 1 1  8 GLU HB3  H  8.355  -0.975 -12.844 1.00 . A A .  8 GLU HB3  1 1 
       10  3428 1 1  8 GLU HG2  H 10.311  -2.068 -13.667 1.00 . A A .  8 GLU HG2  1 1 
       10  3429 1 1  8 GLU HG3  H 11.157  -1.809 -12.142 1.00 . A A .  8 GLU HG3  1 1 
       10  3430 1 1  8 GLU N    N  9.672   1.436 -11.471 1.00 . A A .  8 GLU N    1 1 
       10  3431 1 1  8 GLU O    O  9.559   0.696 -14.975 1.00 . A A .  8 GLU O    1 1 
       10  3432 1 1  8 GLU OE1  O  8.729  -3.872 -12.690 1.00 . A A .  8 GLU OE1  1 1 
       10  3433 1 1  8 GLU OE2  O 10.216  -3.830 -11.072 1.00 . A A .  8 GLU OE2  1 1 
       10  3434 1 1  9 TYR C    C  8.061   4.045 -15.036 1.00 . A A .  9 TYR C    1 1 
       10  3435 1 1  9 TYR CA   C  7.572   2.619 -14.803 1.00 . A A .  9 TYR CA   1 1 
       10  3436 1 1  9 TYR CB   C  6.062   2.620 -14.556 1.00 . A A .  9 TYR CB   1 1 
       10  3437 1 1  9 TYR CD1  C  5.320   1.571 -16.730 1.00 . A A .  9 TYR CD1  1 1 
       10  3438 1 1  9 TYR CD2  C  4.617   0.554 -14.692 1.00 . A A .  9 TYR CD2  1 1 
       10  3439 1 1  9 TYR CE1  C  4.642   0.607 -17.451 1.00 . A A .  9 TYR CE1  1 1 
       10  3440 1 1  9 TYR CE2  C  3.937  -0.415 -15.405 1.00 . A A .  9 TYR CE2  1 1 
       10  3441 1 1  9 TYR CG   C  5.320   1.562 -15.340 1.00 . A A .  9 TYR CG   1 1 
       10  3442 1 1  9 TYR CZ   C  3.953  -0.384 -16.784 1.00 . A A .  9 TYR CZ   1 1 
       10  3443 1 1  9 TYR H    H  8.035   2.277 -12.767 1.00 . A A .  9 TYR H    1 1 
       10  3444 1 1  9 TYR HA   H  7.782   2.030 -15.685 1.00 . A A .  9 TYR HA   1 1 
       10  3445 1 1  9 TYR HB2  H  5.876   2.446 -13.507 1.00 . A A .  9 TYR HB2  1 1 
       10  3446 1 1  9 TYR HB3  H  5.660   3.583 -14.834 1.00 . A A .  9 TYR HB3  1 1 
       10  3447 1 1  9 TYR HD1  H  5.861   2.349 -17.249 1.00 . A A .  9 TYR HD1  1 1 
       10  3448 1 1  9 TYR HD2  H  4.606   0.533 -13.612 1.00 . A A .  9 TYR HD2  1 1 
       10  3449 1 1  9 TYR HE1  H  4.654   0.631 -18.531 1.00 . A A .  9 TYR HE1  1 1 
       10  3450 1 1  9 TYR HE2  H  3.397  -1.191 -14.883 1.00 . A A .  9 TYR HE2  1 1 
       10  3451 1 1  9 TYR HH   H  3.873  -1.757 -18.127 1.00 . A A .  9 TYR HH   1 1 
       10  3452 1 1  9 TYR N    N  8.269   2.006 -13.679 1.00 . A A .  9 TYR N    1 1 
       10  3453 1 1  9 TYR O    O  7.868   4.612 -16.112 1.00 . A A .  9 TYR O    1 1 
       10  3454 1 1  9 TYR OH   O  3.276  -1.347 -17.497 1.00 . A A .  9 TYR OH   1 1 
       10  3455 1 1 10 TYR C    C 10.070   6.154 -15.360 1.00 . A A . 10 TYR C    1 1 
       10  3456 1 1 10 TYR CA   C  9.212   5.979 -14.111 1.00 . A A . 10 TYR CA   1 1 
       10  3457 1 1 10 TYR CB   C 10.031   6.321 -12.864 1.00 . A A . 10 TYR CB   1 1 
       10  3458 1 1 10 TYR CD1  C  7.973   6.276 -11.401 1.00 . A A . 10 TYR CD1  1 1 
       10  3459 1 1 10 TYR CD2  C  9.634   7.927 -10.957 1.00 . A A . 10 TYR CD2  1 1 
       10  3460 1 1 10 TYR CE1  C  7.208   6.757 -10.356 1.00 . A A . 10 TYR CE1  1 1 
       10  3461 1 1 10 TYR CE2  C  8.876   8.414  -9.909 1.00 . A A . 10 TYR CE2  1 1 
       10  3462 1 1 10 TYR CG   C  9.197   6.851 -11.719 1.00 . A A . 10 TYR CG   1 1 
       10  3463 1 1 10 TYR CZ   C  7.664   7.826  -9.613 1.00 . A A . 10 TYR CZ   1 1 
       10  3464 1 1 10 TYR H    H  8.819   4.116 -13.187 1.00 . A A . 10 TYR H    1 1 
       10  3465 1 1 10 TYR HA   H  8.369   6.651 -14.170 1.00 . A A . 10 TYR HA   1 1 
       10  3466 1 1 10 TYR HB2  H 10.538   5.433 -12.521 1.00 . A A . 10 TYR HB2  1 1 
       10  3467 1 1 10 TYR HB3  H 10.763   7.073 -13.118 1.00 . A A . 10 TYR HB3  1 1 
       10  3468 1 1 10 TYR HD1  H  7.619   5.438 -11.985 1.00 . A A . 10 TYR HD1  1 1 
       10  3469 1 1 10 TYR HD2  H 10.583   8.386 -11.192 1.00 . A A . 10 TYR HD2  1 1 
       10  3470 1 1 10 TYR HE1  H  6.259   6.296 -10.124 1.00 . A A . 10 TYR HE1  1 1 
       10  3471 1 1 10 TYR HE2  H  9.232   9.251  -9.328 1.00 . A A . 10 TYR HE2  1 1 
       10  3472 1 1 10 TYR HH   H  6.106   7.784  -8.488 1.00 . A A . 10 TYR HH   1 1 
       10  3473 1 1 10 TYR N    N  8.696   4.619 -14.020 1.00 . A A . 10 TYR N    1 1 
       10  3474 1 1 10 TYR O    O 10.015   7.188 -16.025 1.00 . A A . 10 TYR O    1 1 
       10  3475 1 1 10 TYR OH   O  6.905   8.309  -8.571 1.00 . A A . 10 TYR OH   1 1 
       10  3476 1 1 11 ASP C    C 10.943   5.545 -18.094 1.00 . A A . 11 ASP C    1 1 
       10  3477 1 1 11 ASP CA   C 11.732   5.172 -16.843 1.00 . A A . 11 ASP CA   1 1 
       10  3478 1 1 11 ASP CB   C 12.416   3.818 -17.041 1.00 . A A . 11 ASP CB   1 1 
       10  3479 1 1 11 ASP CG   C 13.877   3.843 -16.636 1.00 . A A . 11 ASP CG   1 1 
       10  3480 1 1 11 ASP H    H 10.862   4.336 -15.103 1.00 . A A . 11 ASP H    1 1 
       10  3481 1 1 11 ASP HA   H 12.487   5.924 -16.671 1.00 . A A . 11 ASP HA   1 1 
       10  3482 1 1 11 ASP HB2  H 11.909   3.075 -16.442 1.00 . A A . 11 ASP HB2  1 1 
       10  3483 1 1 11 ASP HB3  H 12.354   3.540 -18.082 1.00 . A A . 11 ASP HB3  1 1 
       10  3484 1 1 11 ASP N    N 10.863   5.134 -15.672 1.00 . A A . 11 ASP N    1 1 
       10  3485 1 1 11 ASP O    O 11.476   6.164 -19.015 1.00 . A A . 11 ASP O    1 1 
       10  3486 1 1 11 ASP OD1  O 14.694   4.405 -17.396 1.00 . A A . 11 ASP OD1  1 1 
       10  3487 1 1 11 ASP OD2  O 14.203   3.302 -15.559 1.00 . A A . 11 ASP OD2  1 1 
       10  3488 1 1 12 VAL C    C  7.900   6.648 -18.967 1.00 . A A . 12 VAL C    1 1 
       10  3489 1 1 12 VAL CA   C  8.807   5.457 -19.258 1.00 . A A . 12 VAL CA   1 1 
       10  3490 1 1 12 VAL CB   C  7.938   4.242 -19.632 1.00 . A A . 12 VAL CB   1 1 
       10  3491 1 1 12 VAL CG1  C  7.177   4.507 -20.922 1.00 . A A . 12 VAL CG1  1 1 
       10  3492 1 1 12 VAL CG2  C  8.795   2.992 -19.757 1.00 . A A . 12 VAL CG2  1 1 
       10  3493 1 1 12 VAL H    H  9.302   4.673 -17.356 1.00 . A A . 12 VAL H    1 1 
       10  3494 1 1 12 VAL HA   H  9.438   5.696 -20.103 1.00 . A A . 12 VAL HA   1 1 
       10  3495 1 1 12 VAL HB   H  7.219   4.083 -18.842 1.00 . A A . 12 VAL HB   1 1 
       10  3496 1 1 12 VAL HG11 H  7.594   5.374 -21.415 1.00 . A A . 12 VAL HG11 1 1 
       10  3497 1 1 12 VAL HG12 H  7.258   3.648 -21.572 1.00 . A A . 12 VAL HG12 1 1 
       10  3498 1 1 12 VAL HG13 H  6.136   4.689 -20.695 1.00 . A A . 12 VAL HG13 1 1 
       10  3499 1 1 12 VAL HG21 H  8.278   2.261 -20.360 1.00 . A A . 12 VAL HG21 1 1 
       10  3500 1 1 12 VAL HG22 H  9.735   3.245 -20.226 1.00 . A A . 12 VAL HG22 1 1 
       10  3501 1 1 12 VAL HG23 H  8.982   2.584 -18.775 1.00 . A A . 12 VAL HG23 1 1 
       10  3502 1 1 12 VAL N    N  9.670   5.163 -18.121 1.00 . A A . 12 VAL N    1 1 
       10  3503 1 1 12 VAL O    O  7.474   7.354 -19.880 1.00 . A A . 12 VAL O    1 1 
       10  3504 1 1 13 MET C    C  7.584   9.122 -16.720 1.00 . A A . 13 MET C    1 1 
       10  3505 1 1 13 MET CA   C  6.753   7.970 -17.276 1.00 . A A . 13 MET CA   1 1 
       10  3506 1 1 13 MET CB   C  5.745   7.499 -16.226 1.00 . A A . 13 MET CB   1 1 
       10  3507 1 1 13 MET CE   C  5.261   8.580 -13.335 1.00 . A A . 13 MET CE   1 1 
       10  3508 1 1 13 MET CG   C  4.588   8.463 -16.020 1.00 . A A . 13 MET CG   1 1 
       10  3509 1 1 13 MET H    H  7.979   6.266 -17.005 1.00 . A A . 13 MET H    1 1 
       10  3510 1 1 13 MET HA   H  6.217   8.316 -18.147 1.00 . A A . 13 MET HA   1 1 
       10  3511 1 1 13 MET HB2  H  5.342   6.546 -16.534 1.00 . A A . 13 MET HB2  1 1 
       10  3512 1 1 13 MET HB3  H  6.256   7.378 -15.283 1.00 . A A . 13 MET HB3  1 1 
       10  3513 1 1 13 MET HE1  H  6.114   8.844 -13.943 1.00 . A A . 13 MET HE1  1 1 
       10  3514 1 1 13 MET HE2  H  5.050   9.383 -12.644 1.00 . A A . 13 MET HE2  1 1 
       10  3515 1 1 13 MET HE3  H  5.478   7.677 -12.783 1.00 . A A . 13 MET HE3  1 1 
       10  3516 1 1 13 MET HG2  H  4.951   9.473 -16.139 1.00 . A A . 13 MET HG2  1 1 
       10  3517 1 1 13 MET HG3  H  3.834   8.263 -16.768 1.00 . A A . 13 MET HG3  1 1 
       10  3518 1 1 13 MET N    N  7.609   6.863 -17.688 1.00 . A A . 13 MET N    1 1 
       10  3519 1 1 13 MET O    O  7.155   9.826 -15.805 1.00 . A A . 13 MET O    1 1 
       10  3520 1 1 13 MET SD   S  3.838   8.309 -14.388 1.00 . A A . 13 MET SD   1 1 
       10  3521 1 1 14 THR C    C  9.365  11.681 -17.563 1.00 . A A . 14 THR C    1 1 
       10  3522 1 1 14 THR CA   C  9.667  10.375 -16.837 1.00 . A A . 14 THR CA   1 1 
       10  3523 1 1 14 THR CB   C 11.144  10.003 -17.066 1.00 . A A . 14 THR CB   1 1 
       10  3524 1 1 14 THR CG2  C 11.508  10.115 -18.539 1.00 . A A . 14 THR CG2  1 1 
       10  3525 1 1 14 THR H    H  9.062   8.716 -18.004 1.00 . A A . 14 THR H    1 1 
       10  3526 1 1 14 THR HA   H  9.515  10.520 -15.777 1.00 . A A . 14 THR HA   1 1 
       10  3527 1 1 14 THR HB   H 11.295   8.981 -16.750 1.00 . A A . 14 THR HB   1 1 
       10  3528 1 1 14 THR HG1  H 11.704  10.853 -15.377 1.00 . A A . 14 THR HG1  1 1 
       10  3529 1 1 14 THR HG21 H 12.391   9.525 -18.738 1.00 . A A . 14 THR HG21 1 1 
       10  3530 1 1 14 THR HG22 H 11.703  11.149 -18.784 1.00 . A A . 14 THR HG22 1 1 
       10  3531 1 1 14 THR HG23 H 10.689   9.751 -19.141 1.00 . A A . 14 THR HG23 1 1 
       10  3532 1 1 14 THR N    N  8.776   9.310 -17.278 1.00 . A A . 14 THR N    1 1 
       10  3533 1 1 14 THR O    O  9.965  12.717 -17.275 1.00 . A A . 14 THR O    1 1 
       10  3534 1 1 14 THR OG1  O 11.991  10.861 -16.294 1.00 . A A . 14 THR OG1  1 1 
       10  3535 1 1 15 VAL C    C  6.859  13.513 -18.636 1.00 . A A . 15 VAL C    1 1 
       10  3536 1 1 15 VAL CA   C  8.048  12.804 -19.275 1.00 . A A . 15 VAL CA   1 1 
       10  3537 1 1 15 VAL CB   C  7.693  12.438 -20.728 1.00 . A A . 15 VAL CB   1 1 
       10  3538 1 1 15 VAL CG1  C  7.460  13.694 -21.554 1.00 . A A . 15 VAL CG1  1 1 
       10  3539 1 1 15 VAL CG2  C  8.789  11.581 -21.343 1.00 . A A . 15 VAL CG2  1 1 
       10  3540 1 1 15 VAL H    H  7.989  10.770 -18.692 1.00 . A A . 15 VAL H    1 1 
       10  3541 1 1 15 VAL HA   H  8.891  13.480 -19.291 1.00 . A A . 15 VAL HA   1 1 
       10  3542 1 1 15 VAL HB   H  6.778  11.864 -20.720 1.00 . A A . 15 VAL HB   1 1 
       10  3543 1 1 15 VAL HG11 H  8.141  14.468 -21.231 1.00 . A A . 15 VAL HG11 1 1 
       10  3544 1 1 15 VAL HG12 H  7.631  13.475 -22.598 1.00 . A A . 15 VAL HG12 1 1 
       10  3545 1 1 15 VAL HG13 H  6.443  14.030 -21.417 1.00 . A A . 15 VAL HG13 1 1 
       10  3546 1 1 15 VAL HG21 H  8.785  10.605 -20.880 1.00 . A A . 15 VAL HG21 1 1 
       10  3547 1 1 15 VAL HG22 H  8.612  11.476 -22.404 1.00 . A A . 15 VAL HG22 1 1 
       10  3548 1 1 15 VAL HG23 H  9.748  12.052 -21.184 1.00 . A A . 15 VAL HG23 1 1 
       10  3549 1 1 15 VAL N    N  8.431  11.625 -18.508 1.00 . A A . 15 VAL N    1 1 
       10  3550 1 1 15 VAL O    O  6.348  14.496 -19.173 1.00 . A A . 15 VAL O    1 1 
       10  3551 1 1 16 ILE C    C  5.515  13.550 -15.266 1.00 . A A . 16 ILE C    1 1 
       10  3552 1 1 16 ILE CA   C  5.295  13.592 -16.774 1.00 . A A . 16 ILE CA   1 1 
       10  3553 1 1 16 ILE CB   C  3.979  12.866 -17.109 1.00 . A A . 16 ILE CB   1 1 
       10  3554 1 1 16 ILE CD1  C  4.495  11.255 -19.011 1.00 . A A . 16 ILE CD1  1 1 
       10  3555 1 1 16 ILE CG1  C  3.894  12.584 -18.611 1.00 . A A . 16 ILE CG1  1 1 
       10  3556 1 1 16 ILE CG2  C  2.786  13.692 -16.652 1.00 . A A . 16 ILE CG2  1 1 
       10  3557 1 1 16 ILE H    H  6.872  12.222 -17.110 1.00 . A A . 16 ILE H    1 1 
       10  3558 1 1 16 ILE HA   H  5.203  14.623 -17.085 1.00 . A A . 16 ILE HA   1 1 
       10  3559 1 1 16 ILE HB   H  3.964  11.929 -16.573 1.00 . A A . 16 ILE HB   1 1 
       10  3560 1 1 16 ILE HD11 H  4.945  11.342 -19.989 1.00 . A A . 16 ILE HD11 1 1 
       10  3561 1 1 16 ILE HD12 H  5.248  10.968 -18.292 1.00 . A A . 16 ILE HD12 1 1 
       10  3562 1 1 16 ILE HD13 H  3.720  10.503 -19.039 1.00 . A A . 16 ILE HD13 1 1 
       10  3563 1 1 16 ILE HG12 H  2.859  12.583 -18.913 1.00 . A A . 16 ILE HG12 1 1 
       10  3564 1 1 16 ILE HG13 H  4.421  13.361 -19.145 1.00 . A A . 16 ILE HG13 1 1 
       10  3565 1 1 16 ILE HG21 H  2.507  13.399 -15.651 1.00 . A A . 16 ILE HG21 1 1 
       10  3566 1 1 16 ILE HG22 H  3.050  14.739 -16.659 1.00 . A A . 16 ILE HG22 1 1 
       10  3567 1 1 16 ILE HG23 H  1.955  13.525 -17.321 1.00 . A A . 16 ILE HG23 1 1 
       10  3568 1 1 16 ILE N    N  6.423  13.007 -17.487 1.00 . A A . 16 ILE N    1 1 
       10  3569 1 1 16 ILE O    O  4.643  13.939 -14.489 1.00 . A A . 16 ILE O    1 1 
       10  3570 1 1 17 SER C    C  7.906  14.152 -13.014 1.00 . A A . 17 SER C    1 1 
       10  3571 1 1 17 SER CA   C  7.024  12.983 -13.442 1.00 . A A . 17 SER CA   1 1 
       10  3572 1 1 17 SER CB   C  7.736  11.660 -13.152 1.00 . A A . 17 SER CB   1 1 
       10  3573 1 1 17 SER H    H  7.343  12.783 -15.526 1.00 . A A . 17 SER H    1 1 
       10  3574 1 1 17 SER HA   H  6.103  13.017 -12.880 1.00 . A A . 17 SER HA   1 1 
       10  3575 1 1 17 SER HB2  H  8.071  11.223 -14.081 1.00 . A A . 17 SER HB2  1 1 
       10  3576 1 1 17 SER HB3  H  8.587  11.844 -12.513 1.00 . A A . 17 SER HB3  1 1 
       10  3577 1 1 17 SER HG   H  6.190  11.230 -12.028 1.00 . A A . 17 SER HG   1 1 
       10  3578 1 1 17 SER N    N  6.689  13.077 -14.858 1.00 . A A . 17 SER N    1 1 
       10  3579 1 1 17 SER O    O  7.492  15.029 -12.255 1.00 . A A . 17 SER O    1 1 
       10  3580 1 1 17 SER OG   O  6.868  10.745 -12.505 1.00 . A A . 17 SER OG   1 1 
       10  3581 1 1 18 PRO C    C  9.747  16.557 -13.827 1.00 . A A . 18 PRO C    1 1 
       10  3582 1 1 18 PRO CA   C 10.119  15.221 -13.194 1.00 . A A . 18 PRO CA   1 1 
       10  3583 1 1 18 PRO CB   C 11.427  14.693 -13.788 1.00 . A A . 18 PRO CB   1 1 
       10  3584 1 1 18 PRO CD   C  9.712  13.152 -14.420 1.00 . A A . 18 PRO CD   1 1 
       10  3585 1 1 18 PRO CG   C 11.003  13.772 -14.880 1.00 . A A . 18 PRO CG   1 1 
       10  3586 1 1 18 PRO HA   H 10.232  15.348 -12.127 1.00 . A A . 18 PRO HA   1 1 
       10  3587 1 1 18 PRO HB2  H 12.010  15.519 -14.171 1.00 . A A . 18 PRO HB2  1 1 
       10  3588 1 1 18 PRO HB3  H 11.988  14.171 -13.028 1.00 . A A . 18 PRO HB3  1 1 
       10  3589 1 1 18 PRO HD2  H  9.055  12.982 -15.260 1.00 . A A . 18 PRO HD2  1 1 
       10  3590 1 1 18 PRO HD3  H  9.904  12.228 -13.895 1.00 . A A . 18 PRO HD3  1 1 
       10  3591 1 1 18 PRO HG2  H 10.847  14.329 -15.791 1.00 . A A . 18 PRO HG2  1 1 
       10  3592 1 1 18 PRO HG3  H 11.753  13.009 -15.028 1.00 . A A . 18 PRO HG3  1 1 
       10  3593 1 1 18 PRO N    N  9.152  14.165 -13.510 1.00 . A A . 18 PRO N    1 1 
       10  3594 1 1 18 PRO O    O 10.084  17.627 -13.320 1.00 . A A . 18 PRO O    1 1 
       10  3595 1 1 19 PRO C    C  7.522  18.469 -14.936 1.00 . A A . 19 PRO C    1 1 
       10  3596 1 1 19 PRO CA   C  8.599  17.694 -15.687 1.00 . A A . 19 PRO CA   1 1 
       10  3597 1 1 19 PRO CB   C  8.039  17.132 -16.996 1.00 . A A . 19 PRO CB   1 1 
       10  3598 1 1 19 PRO CD   C  8.597  15.256 -15.623 1.00 . A A . 19 PRO CD   1 1 
       10  3599 1 1 19 PRO CG   C  7.625  15.740 -16.664 1.00 . A A . 19 PRO CG   1 1 
       10  3600 1 1 19 PRO HA   H  9.430  18.351 -15.902 1.00 . A A . 19 PRO HA   1 1 
       10  3601 1 1 19 PRO HB2  H  7.197  17.729 -17.317 1.00 . A A . 19 PRO HB2  1 1 
       10  3602 1 1 19 PRO HB3  H  8.807  17.144 -17.755 1.00 . A A . 19 PRO HB3  1 1 
       10  3603 1 1 19 PRO HD2  H  8.103  14.599 -14.922 1.00 . A A . 19 PRO HD2  1 1 
       10  3604 1 1 19 PRO HD3  H  9.431  14.754 -16.090 1.00 . A A . 19 PRO HD3  1 1 
       10  3605 1 1 19 PRO HG2  H  6.621  15.740 -16.268 1.00 . A A . 19 PRO HG2  1 1 
       10  3606 1 1 19 PRO HG3  H  7.682  15.120 -17.546 1.00 . A A . 19 PRO HG3  1 1 
       10  3607 1 1 19 PRO N    N  9.034  16.497 -14.961 1.00 . A A . 19 PRO N    1 1 
       10  3608 1 1 19 PRO O    O  7.260  19.633 -15.235 1.00 . A A . 19 PRO O    1 1 
       10  3609 1 1 20 GLU C    C  6.450  19.303 -12.056 1.00 . A A . 20 GLU C    1 1 
       10  3610 1 1 20 GLU CA   C  5.852  18.443 -13.166 1.00 . A A . 20 GLU CA   1 1 
       10  3611 1 1 20 GLU CB   C  4.931  17.380 -12.563 1.00 . A A . 20 GLU CB   1 1 
       10  3612 1 1 20 GLU CD   C  2.493  17.765 -12.029 1.00 . A A . 20 GLU CD   1 1 
       10  3613 1 1 20 GLU CG   C  3.511  17.429 -13.101 1.00 . A A . 20 GLU CG   1 1 
       10  3614 1 1 20 GLU H    H  7.155  16.887 -13.768 1.00 . A A . 20 GLU H    1 1 
       10  3615 1 1 20 GLU HA   H  5.274  19.076 -13.823 1.00 . A A . 20 GLU HA   1 1 
       10  3616 1 1 20 GLU HB2  H  5.342  16.404 -12.775 1.00 . A A . 20 GLU HB2  1 1 
       10  3617 1 1 20 GLU HB3  H  4.893  17.520 -11.493 1.00 . A A . 20 GLU HB3  1 1 
       10  3618 1 1 20 GLU HG2  H  3.458  18.180 -13.874 1.00 . A A . 20 GLU HG2  1 1 
       10  3619 1 1 20 GLU HG3  H  3.265  16.464 -13.520 1.00 . A A . 20 GLU HG3  1 1 
       10  3620 1 1 20 GLU N    N  6.901  17.814 -13.959 1.00 . A A . 20 GLU N    1 1 
       10  3621 1 1 20 GLU O    O  5.787  20.187 -11.515 1.00 . A A . 20 GLU O    1 1 
       10  3622 1 1 20 GLU OE1  O  2.427  17.029 -11.022 1.00 . A A . 20 GLU OE1  1 1 
       10  3623 1 1 20 GLU OE2  O  1.762  18.764 -12.196 1.00 . A A . 20 GLU OE2  1 1 
       10  3624 1 1 21 PHE C    C  8.433  21.272 -11.005 1.00 . A A . 21 PHE C    1 1 
       10  3625 1 1 21 PHE CA   C  8.397  19.783 -10.676 1.00 . A A . 21 PHE CA   1 1 
       10  3626 1 1 21 PHE CB   C  9.821  19.254 -10.494 1.00 . A A . 21 PHE CB   1 1 
       10  3627 1 1 21 PHE CD1  C  9.469  17.851  -8.444 1.00 . A A . 21 PHE CD1  1 1 
       10  3628 1 1 21 PHE CD2  C 11.128  19.563  -8.375 1.00 . A A . 21 PHE CD2  1 1 
       10  3629 1 1 21 PHE CE1  C  9.766  17.506  -7.139 1.00 . A A . 21 PHE CE1  1 1 
       10  3630 1 1 21 PHE CE2  C 11.430  19.222  -7.070 1.00 . A A . 21 PHE CE2  1 1 
       10  3631 1 1 21 PHE CG   C 10.146  18.882  -9.076 1.00 . A A . 21 PHE CG   1 1 
       10  3632 1 1 21 PHE CZ   C 10.747  18.193  -6.451 1.00 . A A . 21 PHE CZ   1 1 
       10  3633 1 1 21 PHE H    H  8.185  18.318 -12.190 1.00 . A A . 21 PHE H    1 1 
       10  3634 1 1 21 PHE HA   H  7.850  19.643  -9.756 1.00 . A A . 21 PHE HA   1 1 
       10  3635 1 1 21 PHE HB2  H  9.951  18.373 -11.106 1.00 . A A . 21 PHE HB2  1 1 
       10  3636 1 1 21 PHE HB3  H 10.521  20.012 -10.809 1.00 . A A . 21 PHE HB3  1 1 
       10  3637 1 1 21 PHE HD1  H  8.701  17.313  -8.981 1.00 . A A . 21 PHE HD1  1 1 
       10  3638 1 1 21 PHE HD2  H 11.662  20.368  -8.857 1.00 . A A . 21 PHE HD2  1 1 
       10  3639 1 1 21 PHE HE1  H  9.231  16.701  -6.658 1.00 . A A . 21 PHE HE1  1 1 
       10  3640 1 1 21 PHE HE2  H 12.197  19.761  -6.534 1.00 . A A . 21 PHE HE2  1 1 
       10  3641 1 1 21 PHE HZ   H 10.981  17.925  -5.431 1.00 . A A . 21 PHE HZ   1 1 
       10  3642 1 1 21 PHE N    N  7.708  19.036 -11.722 1.00 . A A . 21 PHE N    1 1 
       10  3643 1 1 21 PHE O    O  8.384  22.118 -10.113 1.00 . A A . 21 PHE O    1 1 
       10  3644 1 1 22 GLY C    C  9.635  23.767 -11.999 1.00 . A A . 22 GLY C    1 1 
       10  3645 1 1 22 GLY CA   C  8.565  22.972 -12.720 1.00 . A A . 22 GLY CA   1 1 
       10  3646 1 1 22 GLY H    H  8.558  20.868 -12.962 1.00 . A A . 22 GLY H    1 1 
       10  3647 1 1 22 GLY HA2  H  8.760  23.005 -13.782 1.00 . A A . 22 GLY HA2  1 1 
       10  3648 1 1 22 GLY HA3  H  7.604  23.426 -12.526 1.00 . A A . 22 GLY HA3  1 1 
       10  3649 1 1 22 GLY N    N  8.522  21.585 -12.295 1.00 . A A . 22 GLY N    1 1 
       10  3650 1 1 22 GLY O    O  9.464  24.958 -11.740 1.00 . A A . 22 GLY O    1 1 
       11  3651 1 1  1 TRP C    C  5.027   1.005   1.932 1.00 . A A .  1 TRP C    1 1 
       11  3652 1 1  1 TRP CA   C  4.531   0.047   3.009 1.00 . A A .  1 TRP CA   1 1 
       11  3653 1 1  1 TRP CB   C  3.451   0.724   3.854 1.00 . A A .  1 TRP CB   1 1 
       11  3654 1 1  1 TRP CD1  C  2.559  -1.594   4.485 1.00 . A A .  1 TRP CD1  1 1 
       11  3655 1 1  1 TRP CD2  C  1.765   0.074   5.752 1.00 . A A .  1 TRP CD2  1 1 
       11  3656 1 1  1 TRP CE2  C  1.201  -1.137   6.198 1.00 . A A .  1 TRP CE2  1 1 
       11  3657 1 1  1 TRP CE3  C  1.414   1.261   6.401 1.00 . A A .  1 TRP CE3  1 1 
       11  3658 1 1  1 TRP CG   C  2.631  -0.241   4.655 1.00 . A A .  1 TRP CG   1 1 
       11  3659 1 1  1 TRP CH2  C -0.022  -0.016   7.879 1.00 . A A .  1 TRP CH2  1 1 
       11  3660 1 1  1 TRP CZ2  C  0.305  -1.192   7.262 1.00 . A A .  1 TRP CZ2  1 1 
       11  3661 1 1  1 TRP CZ3  C  0.524   1.204   7.456 1.00 . A A .  1 TRP CZ3  1 1 
       11  3662 1 1  1 TRP H1   H  6.213  -1.123   3.545 1.00 . A A .  1 TRP H1   1 1 
       11  3663 1 1  1 TRP HA   H  4.108  -0.825   2.532 1.00 . A A .  1 TRP HA   1 1 
       11  3664 1 1  1 TRP HB2  H  3.919   1.414   4.540 1.00 . A A .  1 TRP HB2  1 1 
       11  3665 1 1  1 TRP HB3  H  2.784   1.269   3.202 1.00 . A A .  1 TRP HB3  1 1 
       11  3666 1 1  1 TRP HD1  H  3.101  -2.141   3.729 1.00 . A A .  1 TRP HD1  1 1 
       11  3667 1 1  1 TRP HE1  H  1.483  -3.091   5.490 1.00 . A A .  1 TRP HE1  1 1 
       11  3668 1 1  1 TRP HE3  H  1.824   2.210   6.089 1.00 . A A .  1 TRP HE3  1 1 
       11  3669 1 1  1 TRP HH2  H -0.713  -0.013   8.708 1.00 . A A .  1 TRP HH2  1 1 
       11  3670 1 1  1 TRP HZ2  H -0.123  -2.125   7.600 1.00 . A A .  1 TRP HZ2  1 1 
       11  3671 1 1  1 TRP HZ3  H  0.240   2.111   7.970 1.00 . A A .  1 TRP HZ3  1 1 
       11  3672 1 1  1 TRP N    N  5.632  -0.398   3.857 1.00 . A A .  1 TRP N    1 1 
       11  3673 1 1  1 TRP NE1  N  1.700  -2.139   5.409 1.00 . A A .  1 TRP NE1  1 1 
       11  3674 1 1  1 TRP O    O  4.731   2.199   1.966 1.00 . A A .  1 TRP O    1 1 
       11  3675 1 1  2 ARG C    C  5.840   0.765  -1.463 1.00 . A A .  2 ARG C    1 1 
       11  3676 1 1  2 ARG CA   C  6.320   1.283  -0.111 1.00 . A A .  2 ARG CA   1 1 
       11  3677 1 1  2 ARG CB   C  7.850   1.284  -0.066 1.00 . A A .  2 ARG CB   1 1 
       11  3678 1 1  2 ARG CD   C  8.650  -0.273   1.737 1.00 . A A .  2 ARG CD   1 1 
       11  3679 1 1  2 ARG CG   C  8.451  -0.078   0.242 1.00 . A A .  2 ARG CG   1 1 
       11  3680 1 1  2 ARG CZ   C 11.067  -0.700   1.874 1.00 . A A .  2 ARG CZ   1 1 
       11  3681 1 1  2 ARG H    H  5.985  -0.485   1.003 1.00 . A A .  2 ARG H    1 1 
       11  3682 1 1  2 ARG HA   H  5.965   2.294   0.021 1.00 . A A .  2 ARG HA   1 1 
       11  3683 1 1  2 ARG HB2  H  8.226   1.610  -1.025 1.00 . A A .  2 ARG HB2  1 1 
       11  3684 1 1  2 ARG HB3  H  8.175   1.978   0.694 1.00 . A A .  2 ARG HB3  1 1 
       11  3685 1 1  2 ARG HD2  H  8.788   0.694   2.198 1.00 . A A .  2 ARG HD2  1 1 
       11  3686 1 1  2 ARG HD3  H  7.768  -0.743   2.146 1.00 . A A .  2 ARG HD3  1 1 
       11  3687 1 1  2 ARG HE   H  9.648  -2.015   2.359 1.00 . A A .  2 ARG HE   1 1 
       11  3688 1 1  2 ARG HG2  H  7.786  -0.846  -0.124 1.00 . A A .  2 ARG HG2  1 1 
       11  3689 1 1  2 ARG HG3  H  9.406  -0.159  -0.254 1.00 . A A .  2 ARG HG3  1 1 
       11  3690 1 1  2 ARG HH11 H 10.566   1.142   1.214 1.00 . A A .  2 ARG HH11 1 1 
       11  3691 1 1  2 ARG HH12 H 12.267   0.828   1.316 1.00 . A A .  2 ARG HH12 1 1 
       11  3692 1 1  2 ARG HH21 H 11.885  -2.441   2.497 1.00 . A A .  2 ARG HH21 1 1 
       11  3693 1 1  2 ARG HH22 H 13.016  -1.211   2.045 1.00 . A A .  2 ARG HH22 1 1 
       11  3694 1 1  2 ARG N    N  5.783   0.474   0.976 1.00 . A A .  2 ARG N    1 1 
       11  3695 1 1  2 ARG NE   N  9.812  -1.107   2.030 1.00 . A A .  2 ARG NE   1 1 
       11  3696 1 1  2 ARG NH1  N 11.321   0.523   1.431 1.00 . A A .  2 ARG NH1  1 1 
       11  3697 1 1  2 ARG NH2  N 12.072  -1.518   2.162 1.00 . A A .  2 ARG NH2  1 1 
       11  3698 1 1  2 ARG O    O  5.457  -0.396  -1.610 1.00 . A A .  2 ARG O    1 1 
       11  3699 1 1  3 PRO C    C  6.396   0.338  -4.520 1.00 . A A .  3 PRO C    1 1 
       11  3700 1 1  3 PRO CA   C  5.431   1.298  -3.834 1.00 . A A .  3 PRO CA   1 1 
       11  3701 1 1  3 PRO CB   C  5.416   2.648  -4.556 1.00 . A A .  3 PRO CB   1 1 
       11  3702 1 1  3 PRO CD   C  6.305   3.044  -2.372 1.00 . A A .  3 PRO CD   1 1 
       11  3703 1 1  3 PRO CG   C  6.391   3.489  -3.806 1.00 . A A .  3 PRO CG   1 1 
       11  3704 1 1  3 PRO HA   H  4.437   0.874  -3.839 1.00 . A A .  3 PRO HA   1 1 
       11  3705 1 1  3 PRO HB2  H  5.719   2.512  -5.584 1.00 . A A .  3 PRO HB2  1 1 
       11  3706 1 1  3 PRO HB3  H  4.423   3.069  -4.520 1.00 . A A .  3 PRO HB3  1 1 
       11  3707 1 1  3 PRO HD2  H  7.274   3.107  -1.899 1.00 . A A .  3 PRO HD2  1 1 
       11  3708 1 1  3 PRO HD3  H  5.581   3.639  -1.835 1.00 . A A .  3 PRO HD3  1 1 
       11  3709 1 1  3 PRO HG2  H  7.387   3.328  -4.190 1.00 . A A .  3 PRO HG2  1 1 
       11  3710 1 1  3 PRO HG3  H  6.118   4.531  -3.892 1.00 . A A .  3 PRO HG3  1 1 
       11  3711 1 1  3 PRO N    N  5.861   1.644  -2.476 1.00 . A A .  3 PRO N    1 1 
       11  3712 1 1  3 PRO O    O  7.556   0.220  -4.125 1.00 . A A .  3 PRO O    1 1 
       11  3713 1 1  4 TYR C    C  6.562  -1.108  -7.794 1.00 . A A .  4 TYR C    1 1 
       11  3714 1 1  4 TYR CA   C  6.729  -1.299  -6.289 1.00 . A A .  4 TYR CA   1 1 
       11  3715 1 1  4 TYR CB   C  6.359  -2.732  -5.902 1.00 . A A .  4 TYR CB   1 1 
       11  3716 1 1  4 TYR CD1  C  7.477  -2.875  -3.642 1.00 . A A .  4 TYR CD1  1 1 
       11  3717 1 1  4 TYR CD2  C  5.130  -3.275  -3.764 1.00 . A A .  4 TYR CD2  1 1 
       11  3718 1 1  4 TYR CE1  C  7.448  -3.088  -2.278 1.00 . A A .  4 TYR CE1  1 1 
       11  3719 1 1  4 TYR CE2  C  5.091  -3.489  -2.399 1.00 . A A .  4 TYR CE2  1 1 
       11  3720 1 1  4 TYR CG   C  6.321  -2.965  -4.409 1.00 . A A .  4 TYR CG   1 1 
       11  3721 1 1  4 TYR CZ   C  6.253  -3.394  -1.661 1.00 . A A .  4 TYR CZ   1 1 
       11  3722 1 1  4 TYR H    H  4.977  -0.210  -5.817 1.00 . A A .  4 TYR H    1 1 
       11  3723 1 1  4 TYR HA   H  7.762  -1.122  -6.028 1.00 . A A .  4 TYR HA   1 1 
       11  3724 1 1  4 TYR HB2  H  5.382  -2.963  -6.298 1.00 . A A .  4 TYR HB2  1 1 
       11  3725 1 1  4 TYR HB3  H  7.084  -3.411  -6.326 1.00 . A A .  4 TYR HB3  1 1 
       11  3726 1 1  4 TYR HD1  H  8.411  -2.634  -4.129 1.00 . A A .  4 TYR HD1  1 1 
       11  3727 1 1  4 TYR HD2  H  4.222  -3.349  -4.345 1.00 . A A .  4 TYR HD2  1 1 
       11  3728 1 1  4 TYR HE1  H  8.357  -3.013  -1.700 1.00 . A A .  4 TYR HE1  1 1 
       11  3729 1 1  4 TYR HE2  H  4.156  -3.729  -1.916 1.00 . A A .  4 TYR HE2  1 1 
       11  3730 1 1  4 TYR HH   H  6.976  -4.136  -0.042 1.00 . A A .  4 TYR HH   1 1 
       11  3731 1 1  4 TYR N    N  5.910  -0.347  -5.549 1.00 . A A .  4 TYR N    1 1 
       11  3732 1 1  4 TYR O    O  7.511  -0.754  -8.496 1.00 . A A .  4 TYR O    1 1 
       11  3733 1 1  4 TYR OH   O  6.219  -3.606  -0.302 1.00 . A A .  4 TYR OH   1 1 
       11  3734 1 1  5 LEU C    C  4.786   0.263 -10.056 1.00 . A A .  5 LEU C    1 1 
       11  3735 1 1  5 LEU CA   C  5.056  -1.196  -9.704 1.00 . A A .  5 LEU CA   1 1 
       11  3736 1 1  5 LEU CB   C  3.850  -2.056 -10.087 1.00 . A A .  5 LEU CB   1 1 
       11  3737 1 1  5 LEU CD1  C  2.242  -0.754 -11.502 1.00 . A A .  5 LEU CD1  1 1 
       11  3738 1 1  5 LEU CD2  C  1.380  -2.293  -9.729 1.00 . A A .  5 LEU CD2  1 1 
       11  3739 1 1  5 LEU CG   C  2.499  -1.340 -10.123 1.00 . A A .  5 LEU CG   1 1 
       11  3740 1 1  5 LEU H    H  4.634  -1.622  -7.674 1.00 . A A .  5 LEU H    1 1 
       11  3741 1 1  5 LEU HA   H  5.919  -1.534 -10.257 1.00 . A A .  5 LEU HA   1 1 
       11  3742 1 1  5 LEU HB2  H  4.034  -2.464 -11.068 1.00 . A A .  5 LEU HB2  1 1 
       11  3743 1 1  5 LEU HB3  H  3.779  -2.863  -9.371 1.00 . A A .  5 LEU HB3  1 1 
       11  3744 1 1  5 LEU HD11 H  1.735   0.193 -11.402 1.00 . A A .  5 LEU HD11 1 1 
       11  3745 1 1  5 LEU HD12 H  1.627  -1.434 -12.073 1.00 . A A .  5 LEU HD12 1 1 
       11  3746 1 1  5 LEU HD13 H  3.183  -0.607 -12.012 1.00 . A A .  5 LEU HD13 1 1 
       11  3747 1 1  5 LEU HD21 H  1.232  -3.019 -10.515 1.00 . A A .  5 LEU HD21 1 1 
       11  3748 1 1  5 LEU HD22 H  0.467  -1.734  -9.579 1.00 . A A .  5 LEU HD22 1 1 
       11  3749 1 1  5 LEU HD23 H  1.645  -2.802  -8.815 1.00 . A A .  5 LEU HD23 1 1 
       11  3750 1 1  5 LEU HG   H  2.511  -0.526  -9.412 1.00 . A A .  5 LEU HG   1 1 
       11  3751 1 1  5 LEU N    N  5.349  -1.343  -8.282 1.00 . A A .  5 LEU N    1 1 
       11  3752 1 1  5 LEU O    O  4.960   0.677 -11.202 1.00 . A A .  5 LEU O    1 1 
       11  3753 1 1  6 GLN C    C  5.273   3.174  -9.868 1.00 . A A .  6 GLN C    1 1 
       11  3754 1 1  6 GLN CA   C  4.071   2.452  -9.268 1.00 . A A .  6 GLN CA   1 1 
       11  3755 1 1  6 GLN CB   C  3.674   3.110  -7.946 1.00 . A A .  6 GLN CB   1 1 
       11  3756 1 1  6 GLN CD   C  1.255   3.760  -8.281 1.00 . A A .  6 GLN CD   1 1 
       11  3757 1 1  6 GLN CG   C  2.228   2.856  -7.550 1.00 . A A .  6 GLN CG   1 1 
       11  3758 1 1  6 GLN H    H  4.244   0.650  -8.171 1.00 . A A .  6 GLN H    1 1 
       11  3759 1 1  6 GLN HA   H  3.244   2.523  -9.958 1.00 . A A .  6 GLN HA   1 1 
       11  3760 1 1  6 GLN HB2  H  4.312   2.730  -7.162 1.00 . A A .  6 GLN HB2  1 1 
       11  3761 1 1  6 GLN HB3  H  3.819   4.177  -8.031 1.00 . A A .  6 GLN HB3  1 1 
       11  3762 1 1  6 GLN HE21 H  1.296   2.561  -9.867 1.00 . A A .  6 GLN HE21 1 1 
       11  3763 1 1  6 GLN HE22 H  0.282   3.953 -10.004 1.00 . A A .  6 GLN HE22 1 1 
       11  3764 1 1  6 GLN HG2  H  1.982   1.829  -7.777 1.00 . A A .  6 GLN HG2  1 1 
       11  3765 1 1  6 GLN HG3  H  2.125   3.024  -6.488 1.00 . A A .  6 GLN HG3  1 1 
       11  3766 1 1  6 GLN N    N  4.363   1.038  -9.063 1.00 . A A .  6 GLN N    1 1 
       11  3767 1 1  6 GLN NE2  N  0.910   3.388  -9.508 1.00 . A A .  6 GLN NE2  1 1 
       11  3768 1 1  6 GLN O    O  5.156   3.861 -10.884 1.00 . A A .  6 GLN O    1 1 
       11  3769 1 1  6 GLN OE1  O  0.819   4.781  -7.750 1.00 . A A .  6 GLN OE1  1 1 
       11  3770 1 1  7 THR C    C  8.032   3.159 -11.095 1.00 . A A .  7 THR C    1 1 
       11  3771 1 1  7 THR CA   C  7.654   3.653  -9.703 1.00 . A A .  7 THR CA   1 1 
       11  3772 1 1  7 THR CB   C  8.829   3.391  -8.742 1.00 . A A .  7 THR CB   1 1 
       11  3773 1 1  7 THR CG2  C  9.133   1.903  -8.652 1.00 . A A .  7 THR CG2  1 1 
       11  3774 1 1  7 THR H    H  6.460   2.456  -8.429 1.00 . A A .  7 THR H    1 1 
       11  3775 1 1  7 THR HA   H  7.480   4.718  -9.744 1.00 . A A .  7 THR HA   1 1 
       11  3776 1 1  7 THR HB   H  8.556   3.748  -7.759 1.00 . A A .  7 THR HB   1 1 
       11  3777 1 1  7 THR HG1  H  9.961   5.001  -8.870 1.00 . A A .  7 THR HG1  1 1 
       11  3778 1 1  7 THR HG21 H  9.310   1.634  -7.621 1.00 . A A .  7 THR HG21 1 1 
       11  3779 1 1  7 THR HG22 H 10.011   1.679  -9.239 1.00 . A A .  7 THR HG22 1 1 
       11  3780 1 1  7 THR HG23 H  8.293   1.341  -9.031 1.00 . A A .  7 THR HG23 1 1 
       11  3781 1 1  7 THR N    N  6.431   3.015  -9.233 1.00 . A A .  7 THR N    1 1 
       11  3782 1 1  7 THR O    O  8.595   3.905 -11.895 1.00 . A A .  7 THR O    1 1 
       11  3783 1 1  7 THR OG1  O  9.993   4.095  -9.188 1.00 . A A .  7 THR OG1  1 1 
       11  3784 1 1  8 GLU C    C  7.479   2.170 -13.809 1.00 . A A .  8 GLU C    1 1 
       11  3785 1 1  8 GLU CA   C  8.023   1.307 -12.674 1.00 . A A .  8 GLU CA   1 1 
       11  3786 1 1  8 GLU CB   C  7.440  -0.104 -12.767 1.00 . A A .  8 GLU CB   1 1 
       11  3787 1 1  8 GLU CD   C  8.119  -2.103 -14.153 1.00 . A A .  8 GLU CD   1 1 
       11  3788 1 1  8 GLU CG   C  8.485  -1.180 -13.007 1.00 . A A .  8 GLU CG   1 1 
       11  3789 1 1  8 GLU H    H  7.267   1.355 -10.697 1.00 . A A .  8 GLU H    1 1 
       11  3790 1 1  8 GLU HA   H  9.097   1.249 -12.766 1.00 . A A .  8 GLU HA   1 1 
       11  3791 1 1  8 GLU HB2  H  6.926  -0.330 -11.844 1.00 . A A .  8 GLU HB2  1 1 
       11  3792 1 1  8 GLU HB3  H  6.730  -0.134 -13.580 1.00 . A A .  8 GLU HB3  1 1 
       11  3793 1 1  8 GLU HG2  H  9.427  -0.705 -13.235 1.00 . A A .  8 GLU HG2  1 1 
       11  3794 1 1  8 GLU HG3  H  8.589  -1.770 -12.108 1.00 . A A .  8 GLU HG3  1 1 
       11  3795 1 1  8 GLU N    N  7.716   1.899 -11.377 1.00 . A A .  8 GLU N    1 1 
       11  3796 1 1  8 GLU O    O  8.031   2.190 -14.909 1.00 . A A .  8 GLU O    1 1 
       11  3797 1 1  8 GLU OE1  O  7.048  -2.741 -14.083 1.00 . A A .  8 GLU OE1  1 1 
       11  3798 1 1  8 GLU OE2  O  8.904  -2.187 -15.121 1.00 . A A .  8 GLU OE2  1 1 
       11  3799 1 1  9 TYR C    C  6.478   5.094 -14.602 1.00 . A A .  9 TYR C    1 1 
       11  3800 1 1  9 TYR CA   C  5.770   3.745 -14.530 1.00 . A A .  9 TYR CA   1 1 
       11  3801 1 1  9 TYR CB   C  4.289   3.950 -14.205 1.00 . A A .  9 TYR CB   1 1 
       11  3802 1 1  9 TYR CD1  C  3.289   3.650 -16.505 1.00 . A A .  9 TYR CD1  1 1 
       11  3803 1 1  9 TYR CD2  C  2.539   2.215 -14.756 1.00 . A A .  9 TYR CD2  1 1 
       11  3804 1 1  9 TYR CE1  C  2.437   3.022 -17.392 1.00 . A A .  9 TYR CE1  1 1 
       11  3805 1 1  9 TYR CE2  C  1.685   1.580 -15.636 1.00 . A A .  9 TYR CE2  1 1 
       11  3806 1 1  9 TYR CG   C  3.355   3.259 -15.173 1.00 . A A .  9 TYR CG   1 1 
       11  3807 1 1  9 TYR CZ   C  1.637   1.988 -16.953 1.00 . A A .  9 TYR CZ   1 1 
       11  3808 1 1  9 TYR H    H  5.997   2.825 -12.638 1.00 . A A .  9 TYR H    1 1 
       11  3809 1 1  9 TYR HA   H  5.853   3.256 -15.490 1.00 . A A .  9 TYR HA   1 1 
       11  3810 1 1  9 TYR HB2  H  4.087   3.564 -13.218 1.00 . A A .  9 TYR HB2  1 1 
       11  3811 1 1  9 TYR HB3  H  4.066   5.007 -14.226 1.00 . A A .  9 TYR HB3  1 1 
       11  3812 1 1  9 TYR HD1  H  3.917   4.461 -16.845 1.00 . A A .  9 TYR HD1  1 1 
       11  3813 1 1  9 TYR HD2  H  2.579   1.898 -13.724 1.00 . A A .  9 TYR HD2  1 1 
       11  3814 1 1  9 TYR HE1  H  2.399   3.341 -18.423 1.00 . A A .  9 TYR HE1  1 1 
       11  3815 1 1  9 TYR HE2  H  1.058   0.770 -15.293 1.00 . A A .  9 TYR HE2  1 1 
       11  3816 1 1  9 TYR HH   H -0.114   1.421 -17.509 1.00 . A A .  9 TYR HH   1 1 
       11  3817 1 1  9 TYR N    N  6.392   2.882 -13.533 1.00 . A A .  9 TYR N    1 1 
       11  3818 1 1  9 TYR O    O  6.778   5.594 -15.686 1.00 . A A .  9 TYR O    1 1 
       11  3819 1 1  9 TYR OH   O  0.787   1.359 -17.834 1.00 . A A .  9 TYR OH   1 1 
       11  3820 1 1 10 TYR C    C  8.819   6.887 -13.959 1.00 . A A . 10 TYR C    1 1 
       11  3821 1 1 10 TYR CA   C  7.416   6.969 -13.367 1.00 . A A . 10 TYR CA   1 1 
       11  3822 1 1 10 TYR CB   C  7.489   7.450 -11.917 1.00 . A A . 10 TYR CB   1 1 
       11  3823 1 1 10 TYR CD1  C  5.002   7.881 -11.836 1.00 . A A . 10 TYR CD1  1 1 
       11  3824 1 1 10 TYR CD2  C  6.048   6.966  -9.900 1.00 . A A . 10 TYR CD2  1 1 
       11  3825 1 1 10 TYR CE1  C  3.782   7.868 -11.189 1.00 . A A . 10 TYR CE1  1 1 
       11  3826 1 1 10 TYR CE2  C  4.832   6.947  -9.246 1.00 . A A . 10 TYR CE2  1 1 
       11  3827 1 1 10 TYR CG   C  6.155   7.432 -11.205 1.00 . A A . 10 TYR CG   1 1 
       11  3828 1 1 10 TYR CZ   C  3.702   7.400  -9.894 1.00 . A A . 10 TYR CZ   1 1 
       11  3829 1 1 10 TYR H    H  6.480   5.229 -12.607 1.00 . A A . 10 TYR H    1 1 
       11  3830 1 1 10 TYR HA   H  6.836   7.677 -13.942 1.00 . A A . 10 TYR HA   1 1 
       11  3831 1 1 10 TYR HB2  H  8.166   6.814 -11.368 1.00 . A A . 10 TYR HB2  1 1 
       11  3832 1 1 10 TYR HB3  H  7.861   8.464 -11.899 1.00 . A A . 10 TYR HB3  1 1 
       11  3833 1 1 10 TYR HD1  H  5.069   8.247 -12.851 1.00 . A A . 10 TYR HD1  1 1 
       11  3834 1 1 10 TYR HD2  H  6.935   6.612  -9.395 1.00 . A A . 10 TYR HD2  1 1 
       11  3835 1 1 10 TYR HE1  H  2.897   8.222 -11.697 1.00 . A A . 10 TYR HE1  1 1 
       11  3836 1 1 10 TYR HE2  H  4.768   6.581  -8.232 1.00 . A A . 10 TYR HE2  1 1 
       11  3837 1 1 10 TYR HH   H  2.302   8.256  -8.892 1.00 . A A . 10 TYR HH   1 1 
       11  3838 1 1 10 TYR N    N  6.744   5.677 -13.438 1.00 . A A . 10 TYR N    1 1 
       11  3839 1 1 10 TYR O    O  9.335   7.864 -14.501 1.00 . A A . 10 TYR O    1 1 
       11  3840 1 1 10 TYR OH   O  2.488   7.383  -9.247 1.00 . A A . 10 TYR OH   1 1 
       11  3841 1 1 11 ASP C    C 10.827   5.796 -15.872 1.00 . A A . 11 ASP C    1 1 
       11  3842 1 1 11 ASP CA   C 10.775   5.500 -14.377 1.00 . A A . 11 ASP CA   1 1 
       11  3843 1 1 11 ASP CB   C 11.227   4.063 -14.113 1.00 . A A . 11 ASP CB   1 1 
       11  3844 1 1 11 ASP CG   C 12.737   3.929 -14.071 1.00 . A A . 11 ASP CG   1 1 
       11  3845 1 1 11 ASP H    H  8.968   4.971 -13.408 1.00 . A A . 11 ASP H    1 1 
       11  3846 1 1 11 ASP HA   H 11.442   6.177 -13.866 1.00 . A A . 11 ASP HA   1 1 
       11  3847 1 1 11 ASP HB2  H 10.830   3.736 -13.163 1.00 . A A . 11 ASP HB2  1 1 
       11  3848 1 1 11 ASP HB3  H 10.848   3.423 -14.896 1.00 . A A . 11 ASP HB3  1 1 
       11  3849 1 1 11 ASP N    N  9.431   5.713 -13.851 1.00 . A A . 11 ASP N    1 1 
       11  3850 1 1 11 ASP O    O 11.749   6.453 -16.354 1.00 . A A . 11 ASP O    1 1 
       11  3851 1 1 11 ASP OD1  O 13.348   4.399 -13.088 1.00 . A A . 11 ASP OD1  1 1 
       11  3852 1 1 11 ASP OD2  O 13.307   3.354 -15.022 1.00 . A A . 11 ASP OD2  1 1 
       11  3853 1 1 12 VAL C    C  9.133   6.866 -18.371 1.00 . A A . 12 VAL C    1 1 
       11  3854 1 1 12 VAL CA   C  9.762   5.516 -18.043 1.00 . A A . 12 VAL CA   1 1 
       11  3855 1 1 12 VAL CB   C  8.953   4.404 -18.736 1.00 . A A . 12 VAL CB   1 1 
       11  3856 1 1 12 VAL CG1  C  8.924   4.623 -20.241 1.00 . A A . 12 VAL CG1  1 1 
       11  3857 1 1 12 VAL CG2  C  9.531   3.037 -18.400 1.00 . A A . 12 VAL CG2  1 1 
       11  3858 1 1 12 VAL H    H  9.124   4.789 -16.161 1.00 . A A . 12 VAL H    1 1 
       11  3859 1 1 12 VAL HA   H 10.770   5.496 -18.432 1.00 . A A . 12 VAL HA   1 1 
       11  3860 1 1 12 VAL HB   H  7.938   4.442 -18.369 1.00 . A A . 12 VAL HB   1 1 
       11  3861 1 1 12 VAL HG11 H  9.814   5.154 -20.545 1.00 . A A . 12 VAL HG11 1 1 
       11  3862 1 1 12 VAL HG12 H  8.884   3.668 -20.744 1.00 . A A . 12 VAL HG12 1 1 
       11  3863 1 1 12 VAL HG13 H  8.052   5.204 -20.503 1.00 . A A . 12 VAL HG13 1 1 
       11  3864 1 1 12 VAL HG21 H  9.047   2.651 -17.515 1.00 . A A . 12 VAL HG21 1 1 
       11  3865 1 1 12 VAL HG22 H  9.364   2.361 -19.226 1.00 . A A . 12 VAL HG22 1 1 
       11  3866 1 1 12 VAL HG23 H 10.592   3.129 -18.220 1.00 . A A . 12 VAL HG23 1 1 
       11  3867 1 1 12 VAL N    N  9.830   5.305 -16.603 1.00 . A A . 12 VAL N    1 1 
       11  3868 1 1 12 VAL O    O  9.410   7.453 -19.417 1.00 . A A . 12 VAL O    1 1 
       11  3869 1 1 13 MET C    C  8.285   9.725 -16.833 1.00 . A A . 13 MET C    1 1 
       11  3870 1 1 13 MET CA   C  7.618   8.634 -17.664 1.00 . A A . 13 MET CA   1 1 
       11  3871 1 1 13 MET CB   C  6.138   8.525 -17.290 1.00 . A A . 13 MET CB   1 1 
       11  3872 1 1 13 MET CE   C  4.502  10.168 -15.199 1.00 . A A . 13 MET CE   1 1 
       11  3873 1 1 13 MET CG   C  5.293   9.677 -17.810 1.00 . A A . 13 MET CG   1 1 
       11  3874 1 1 13 MET H    H  8.104   6.837 -16.657 1.00 . A A . 13 MET H    1 1 
       11  3875 1 1 13 MET HA   H  7.697   8.895 -18.709 1.00 . A A . 13 MET HA   1 1 
       11  3876 1 1 13 MET HB2  H  5.744   7.605 -17.696 1.00 . A A . 13 MET HB2  1 1 
       11  3877 1 1 13 MET HB3  H  6.052   8.500 -16.214 1.00 . A A . 13 MET HB3  1 1 
       11  3878 1 1 13 MET HE1  H  5.579  10.193 -15.270 1.00 . A A . 13 MET HE1  1 1 
       11  3879 1 1 13 MET HE2  H  4.146  11.098 -14.782 1.00 . A A . 13 MET HE2  1 1 
       11  3880 1 1 13 MET HE3  H  4.202   9.349 -14.562 1.00 . A A . 13 MET HE3  1 1 
       11  3881 1 1 13 MET HG2  H  5.885  10.579 -17.786 1.00 . A A . 13 MET HG2  1 1 
       11  3882 1 1 13 MET HG3  H  5.007   9.463 -18.829 1.00 . A A . 13 MET HG3  1 1 
       11  3883 1 1 13 MET N    N  8.285   7.352 -17.471 1.00 . A A . 13 MET N    1 1 
       11  3884 1 1 13 MET O    O  7.623  10.643 -16.347 1.00 . A A . 13 MET O    1 1 
       11  3885 1 1 13 MET SD   S  3.801   9.939 -16.832 1.00 . A A . 13 MET SD   1 1 
       11  3886 1 1 14 THR C    C 10.776  11.778 -16.764 1.00 . A A . 14 THR C    1 1 
       11  3887 1 1 14 THR CA   C 10.357  10.596 -15.898 1.00 . A A . 14 THR CA   1 1 
       11  3888 1 1 14 THR CB   C 11.613   9.963 -15.269 1.00 . A A . 14 THR CB   1 1 
       11  3889 1 1 14 THR CG2  C 12.690   9.740 -16.320 1.00 . A A . 14 THR CG2  1 1 
       11  3890 1 1 14 THR H    H 10.072   8.865 -17.083 1.00 . A A . 14 THR H    1 1 
       11  3891 1 1 14 THR HA   H  9.722  10.953 -15.100 1.00 . A A . 14 THR HA   1 1 
       11  3892 1 1 14 THR HB   H 11.342   9.007 -14.844 1.00 . A A . 14 THR HB   1 1 
       11  3893 1 1 14 THR HG1  H 12.736  11.443 -14.606 1.00 . A A . 14 THR HG1  1 1 
       11  3894 1 1 14 THR HG21 H 13.450   9.084 -15.923 1.00 . A A . 14 THR HG21 1 1 
       11  3895 1 1 14 THR HG22 H 13.135  10.688 -16.585 1.00 . A A . 14 THR HG22 1 1 
       11  3896 1 1 14 THR HG23 H 12.249   9.291 -17.197 1.00 . A A . 14 THR HG23 1 1 
       11  3897 1 1 14 THR N    N  9.600   9.619 -16.671 1.00 . A A . 14 THR N    1 1 
       11  3898 1 1 14 THR O    O 11.363  12.743 -16.273 1.00 . A A . 14 THR O    1 1 
       11  3899 1 1 14 THR OG1  O 12.120  10.809 -14.231 1.00 . A A . 14 THR OG1  1 1 
       11  3900 1 1 15 VAL C    C  9.658  13.740 -19.158 1.00 . A A . 15 VAL C    1 1 
       11  3901 1 1 15 VAL CA   C 10.815  12.762 -18.990 1.00 . A A . 15 VAL CA   1 1 
       11  3902 1 1 15 VAL CB   C 11.199  12.196 -20.369 1.00 . A A . 15 VAL CB   1 1 
       11  3903 1 1 15 VAL CG1  C 11.719  13.302 -21.275 1.00 . A A . 15 VAL CG1  1 1 
       11  3904 1 1 15 VAL CG2  C 12.231  11.087 -20.221 1.00 . A A . 15 VAL CG2  1 1 
       11  3905 1 1 15 VAL H    H 10.003  10.903 -18.387 1.00 . A A . 15 VAL H    1 1 
       11  3906 1 1 15 VAL HA   H 11.668  13.293 -18.592 1.00 . A A . 15 VAL HA   1 1 
       11  3907 1 1 15 VAL HB   H 10.313  11.776 -20.823 1.00 . A A . 15 VAL HB   1 1 
       11  3908 1 1 15 VAL HG11 H 12.360  12.875 -22.033 1.00 . A A . 15 VAL HG11 1 1 
       11  3909 1 1 15 VAL HG12 H 10.886  13.803 -21.747 1.00 . A A . 15 VAL HG12 1 1 
       11  3910 1 1 15 VAL HG13 H 12.282  14.013 -20.688 1.00 . A A . 15 VAL HG13 1 1 
       11  3911 1 1 15 VAL HG21 H 12.678  10.883 -21.182 1.00 . A A . 15 VAL HG21 1 1 
       11  3912 1 1 15 VAL HG22 H 12.997  11.399 -19.527 1.00 . A A . 15 VAL HG22 1 1 
       11  3913 1 1 15 VAL HG23 H 11.750  10.195 -19.850 1.00 . A A . 15 VAL HG23 1 1 
       11  3914 1 1 15 VAL N    N 10.471  11.697 -18.055 1.00 . A A . 15 VAL N    1 1 
       11  3915 1 1 15 VAL O    O  9.729  14.668 -19.965 1.00 . A A . 15 VAL O    1 1 
       11  3916 1 1 16 ILE C    C  6.816  14.600 -17.072 1.00 . A A . 16 ILE C    1 1 
       11  3917 1 1 16 ILE CA   C  7.421  14.391 -18.456 1.00 . A A . 16 ILE CA   1 1 
       11  3918 1 1 16 ILE CB   C  6.344  13.811 -19.392 1.00 . A A . 16 ILE CB   1 1 
       11  3919 1 1 16 ILE CD1  C  7.400  11.819 -20.573 1.00 . A A . 16 ILE CD1  1 1 
       11  3920 1 1 16 ILE CG1  C  6.987  13.271 -20.671 1.00 . A A . 16 ILE CG1  1 1 
       11  3921 1 1 16 ILE CG2  C  5.304  14.870 -19.722 1.00 . A A . 16 ILE CG2  1 1 
       11  3922 1 1 16 ILE H    H  8.597  12.771 -17.769 1.00 . A A . 16 ILE H    1 1 
       11  3923 1 1 16 ILE HA   H  7.734  15.348 -18.848 1.00 . A A . 16 ILE HA   1 1 
       11  3924 1 1 16 ILE HB   H  5.849  13.002 -18.877 1.00 . A A . 16 ILE HB   1 1 
       11  3925 1 1 16 ILE HD11 H  6.690  11.283 -19.961 1.00 . A A . 16 ILE HD11 1 1 
       11  3926 1 1 16 ILE HD12 H  7.425  11.384 -21.561 1.00 . A A . 16 ILE HD12 1 1 
       11  3927 1 1 16 ILE HD13 H  8.381  11.753 -20.126 1.00 . A A . 16 ILE HD13 1 1 
       11  3928 1 1 16 ILE HG12 H  6.285  13.361 -21.485 1.00 . A A . 16 ILE HG12 1 1 
       11  3929 1 1 16 ILE HG13 H  7.869  13.853 -20.895 1.00 . A A . 16 ILE HG13 1 1 
       11  3930 1 1 16 ILE HG21 H  5.729  15.852 -19.573 1.00 . A A . 16 ILE HG21 1 1 
       11  3931 1 1 16 ILE HG22 H  4.997  14.764 -20.752 1.00 . A A . 16 ILE HG22 1 1 
       11  3932 1 1 16 ILE HG23 H  4.447  14.747 -19.077 1.00 . A A . 16 ILE HG23 1 1 
       11  3933 1 1 16 ILE N    N  8.593  13.527 -18.392 1.00 . A A . 16 ILE N    1 1 
       11  3934 1 1 16 ILE O    O  5.782  15.252 -16.927 1.00 . A A . 16 ILE O    1 1 
       11  3935 1 1 17 SER C    C  7.771  15.247 -13.936 1.00 . A A . 17 SER C    1 1 
       11  3936 1 1 17 SER CA   C  6.995  14.167 -14.683 1.00 . A A . 17 SER CA   1 1 
       11  3937 1 1 17 SER CB   C  7.130  12.829 -13.952 1.00 . A A . 17 SER CB   1 1 
       11  3938 1 1 17 SER H    H  8.288  13.535 -16.236 1.00 . A A . 17 SER H    1 1 
       11  3939 1 1 17 SER HA   H  5.953  14.446 -14.716 1.00 . A A . 17 SER HA   1 1 
       11  3940 1 1 17 SER HB2  H  7.773  12.174 -14.521 1.00 . A A . 17 SER HB2  1 1 
       11  3941 1 1 17 SER HB3  H  7.560  12.997 -12.976 1.00 . A A . 17 SER HB3  1 1 
       11  3942 1 1 17 SER HG   H  5.975  11.379 -13.317 1.00 . A A . 17 SER HG   1 1 
       11  3943 1 1 17 SER N    N  7.470  14.043 -16.056 1.00 . A A . 17 SER N    1 1 
       11  3944 1 1 17 SER O    O  7.238  16.301 -13.587 1.00 . A A . 17 SER O    1 1 
       11  3945 1 1 17 SER OG   O  5.867  12.205 -13.795 1.00 . A A . 17 SER OG   1 1 
       11  3946 1 1 18 PRO C    C 10.256  17.155 -13.806 1.00 . A A . 18 PRO C    1 1 
       11  3947 1 1 18 PRO CA   C  9.939  15.917 -12.974 1.00 . A A . 18 PRO CA   1 1 
       11  3948 1 1 18 PRO CB   C 11.208  15.098 -12.729 1.00 . A A . 18 PRO CB   1 1 
       11  3949 1 1 18 PRO CD   C  9.762  13.745 -14.068 1.00 . A A . 18 PRO CD   1 1 
       11  3950 1 1 18 PRO CG   C 11.207  14.067 -13.805 1.00 . A A . 18 PRO CG   1 1 
       11  3951 1 1 18 PRO HA   H  9.515  16.220 -12.028 1.00 . A A . 18 PRO HA   1 1 
       11  3952 1 1 18 PRO HB2  H 12.074  15.741 -12.798 1.00 . A A . 18 PRO HB2  1 1 
       11  3953 1 1 18 PRO HB3  H 11.166  14.646 -11.750 1.00 . A A . 18 PRO HB3  1 1 
       11  3954 1 1 18 PRO HD2  H  9.609  13.525 -15.114 1.00 . A A . 18 PRO HD2  1 1 
       11  3955 1 1 18 PRO HD3  H  9.443  12.914 -13.456 1.00 . A A . 18 PRO HD3  1 1 
       11  3956 1 1 18 PRO HG2  H 11.670  14.464 -14.695 1.00 . A A . 18 PRO HG2  1 1 
       11  3957 1 1 18 PRO HG3  H 11.732  13.185 -13.469 1.00 . A A . 18 PRO HG3  1 1 
       11  3958 1 1 18 PRO N    N  9.061  14.981 -13.682 1.00 . A A . 18 PRO N    1 1 
       11  3959 1 1 18 PRO O    O 10.519  18.236 -13.278 1.00 . A A . 18 PRO O    1 1 
       11  3960 1 1 19 PRO C    C  9.412  19.146 -16.077 1.00 . A A . 19 PRO C    1 1 
       11  3961 1 1 19 PRO CA   C 10.514  18.092 -16.070 1.00 . A A . 19 PRO CA   1 1 
       11  3962 1 1 19 PRO CB   C 10.591  17.391 -17.428 1.00 . A A . 19 PRO CB   1 1 
       11  3963 1 1 19 PRO CD   C  9.927  15.737 -15.835 1.00 . A A . 19 PRO CD   1 1 
       11  3964 1 1 19 PRO CG   C  9.763  16.163 -17.268 1.00 . A A . 19 PRO CG   1 1 
       11  3965 1 1 19 PRO HA   H 11.461  18.565 -15.853 1.00 . A A . 19 PRO HA   1 1 
       11  3966 1 1 19 PRO HB2  H 10.193  18.040 -18.195 1.00 . A A . 19 PRO HB2  1 1 
       11  3967 1 1 19 PRO HB3  H 11.619  17.147 -17.654 1.00 . A A . 19 PRO HB3  1 1 
       11  3968 1 1 19 PRO HD2  H  9.011  15.302 -15.464 1.00 . A A . 19 PRO HD2  1 1 
       11  3969 1 1 19 PRO HD3  H 10.744  15.037 -15.741 1.00 . A A . 19 PRO HD3  1 1 
       11  3970 1 1 19 PRO HG2  H  8.728  16.388 -17.477 1.00 . A A . 19 PRO HG2  1 1 
       11  3971 1 1 19 PRO HG3  H 10.121  15.390 -17.932 1.00 . A A . 19 PRO HG3  1 1 
       11  3972 1 1 19 PRO N    N 10.232  16.997 -15.138 1.00 . A A . 19 PRO N    1 1 
       11  3973 1 1 19 PRO O    O  9.611  20.261 -16.557 1.00 . A A . 19 PRO O    1 1 
       11  3974 1 1 20 GLU C    C  7.240  20.649 -14.297 1.00 . A A . 20 GLU C    1 1 
       11  3975 1 1 20 GLU CA   C  7.117  19.701 -15.486 1.00 . A A . 20 GLU CA   1 1 
       11  3976 1 1 20 GLU CB   C  5.805  18.919 -15.395 1.00 . A A . 20 GLU CB   1 1 
       11  3977 1 1 20 GLU CD   C  3.744  20.016 -16.359 1.00 . A A . 20 GLU CD   1 1 
       11  3978 1 1 20 GLU CG   C  4.912  19.084 -16.614 1.00 . A A . 20 GLU CG   1 1 
       11  3979 1 1 20 GLU H    H  8.153  17.881 -15.174 1.00 . A A . 20 GLU H    1 1 
       11  3980 1 1 20 GLU HA   H  7.116  20.282 -16.396 1.00 . A A . 20 GLU HA   1 1 
       11  3981 1 1 20 GLU HB2  H  6.032  17.869 -15.280 1.00 . A A . 20 GLU HB2  1 1 
       11  3982 1 1 20 GLU HB3  H  5.259  19.256 -14.527 1.00 . A A . 20 GLU HB3  1 1 
       11  3983 1 1 20 GLU HG2  H  5.502  19.485 -17.425 1.00 . A A . 20 GLU HG2  1 1 
       11  3984 1 1 20 GLU HG3  H  4.526  18.115 -16.895 1.00 . A A . 20 GLU HG3  1 1 
       11  3985 1 1 20 GLU N    N  8.250  18.785 -15.541 1.00 . A A . 20 GLU N    1 1 
       11  3986 1 1 20 GLU O    O  6.613  21.708 -14.266 1.00 . A A . 20 GLU O    1 1 
       11  3987 1 1 20 GLU OE1  O  3.161  19.950 -15.257 1.00 . A A . 20 GLU OE1  1 1 
       11  3988 1 1 20 GLU OE2  O  3.413  20.813 -17.262 1.00 . A A . 20 GLU OE2  1 1 
       11  3989 1 1 21 PHE C    C  8.795  22.454 -12.496 1.00 . A A . 21 PHE C    1 1 
       11  3990 1 1 21 PHE CA   C  8.258  21.074 -12.127 1.00 . A A . 21 PHE CA   1 1 
       11  3991 1 1 21 PHE CB   C  9.226  20.377 -11.169 1.00 . A A . 21 PHE CB   1 1 
       11  3992 1 1 21 PHE CD1  C  7.569  19.444  -9.533 1.00 . A A . 21 PHE CD1  1 1 
       11  3993 1 1 21 PHE CD2  C  9.296  20.867  -8.709 1.00 . A A . 21 PHE CD2  1 1 
       11  3994 1 1 21 PHE CE1  C  7.069  19.303  -8.252 1.00 . A A . 21 PHE CE1  1 1 
       11  3995 1 1 21 PHE CE2  C  8.801  20.729  -7.426 1.00 . A A . 21 PHE CE2  1 1 
       11  3996 1 1 21 PHE CG   C  8.686  20.226  -9.776 1.00 . A A . 21 PHE CG   1 1 
       11  3997 1 1 21 PHE CZ   C  7.686  19.947  -7.197 1.00 . A A . 21 PHE CZ   1 1 
       11  3998 1 1 21 PHE H    H  8.525  19.405 -13.403 1.00 . A A . 21 PHE H    1 1 
       11  3999 1 1 21 PHE HA   H  7.303  21.191 -11.639 1.00 . A A . 21 PHE HA   1 1 
       11  4000 1 1 21 PHE HB2  H  9.448  19.390 -11.547 1.00 . A A . 21 PHE HB2  1 1 
       11  4001 1 1 21 PHE HB3  H 10.140  20.950 -11.112 1.00 . A A . 21 PHE HB3  1 1 
       11  4002 1 1 21 PHE HD1  H  7.086  18.939 -10.358 1.00 . A A . 21 PHE HD1  1 1 
       11  4003 1 1 21 PHE HD2  H 10.167  21.480  -8.887 1.00 . A A . 21 PHE HD2  1 1 
       11  4004 1 1 21 PHE HE1  H  6.197  18.690  -8.077 1.00 . A A . 21 PHE HE1  1 1 
       11  4005 1 1 21 PHE HE2  H  9.285  21.234  -6.603 1.00 . A A . 21 PHE HE2  1 1 
       11  4006 1 1 21 PHE HZ   H  7.298  19.837  -6.196 1.00 . A A . 21 PHE HZ   1 1 
       11  4007 1 1 21 PHE N    N  8.053  20.260 -13.320 1.00 . A A . 21 PHE N    1 1 
       11  4008 1 1 21 PHE O    O  8.479  23.449 -11.845 1.00 . A A . 21 PHE O    1 1 
       11  4009 1 1 22 GLY C    C 10.862  24.515 -12.858 1.00 . A A . 22 GLY C    1 1 
       11  4010 1 1 22 GLY CA   C 10.178  23.766 -13.984 1.00 . A A . 22 GLY CA   1 1 
       11  4011 1 1 22 GLY H    H  9.826  21.679 -14.027 1.00 . A A . 22 GLY H    1 1 
       11  4012 1 1 22 GLY HA2  H 10.898  23.572 -14.764 1.00 . A A . 22 GLY HA2  1 1 
       11  4013 1 1 22 GLY HA3  H  9.387  24.385 -14.383 1.00 . A A . 22 GLY HA3  1 1 
       11  4014 1 1 22 GLY N    N  9.609  22.505 -13.546 1.00 . A A . 22 GLY N    1 1 
       11  4015 1 1 22 GLY O    O 10.449  25.617 -12.495 1.00 . A A . 22 GLY O    1 1 
       12  4016 1 1  1 TRP C    C  4.433   1.804   1.050 1.00 . A A .  1 TRP C    1 1 
       12  4017 1 1  1 TRP CA   C  3.561   2.938   1.577 1.00 . A A .  1 TRP CA   1 1 
       12  4018 1 1  1 TRP CB   C  3.282   2.733   3.067 1.00 . A A .  1 TRP CB   1 1 
       12  4019 1 1  1 TRP CD1  C  5.640   3.597   3.577 1.00 . A A .  1 TRP CD1  1 1 
       12  4020 1 1  1 TRP CD2  C  4.290   3.496   5.362 1.00 . A A .  1 TRP CD2  1 1 
       12  4021 1 1  1 TRP CE2  C  5.546   3.983   5.775 1.00 . A A .  1 TRP CE2  1 1 
       12  4022 1 1  1 TRP CE3  C  3.278   3.350   6.314 1.00 . A A .  1 TRP CE3  1 1 
       12  4023 1 1  1 TRP CG   C  4.372   3.256   3.952 1.00 . A A .  1 TRP CG   1 1 
       12  4024 1 1  1 TRP CH2  C  4.804   4.168   8.010 1.00 . A A .  1 TRP CH2  1 1 
       12  4025 1 1  1 TRP CZ2  C  5.813   4.322   7.099 1.00 . A A .  1 TRP CZ2  1 1 
       12  4026 1 1  1 TRP CZ3  C  3.545   3.686   7.627 1.00 . A A .  1 TRP CZ3  1 1 
       12  4027 1 1  1 TRP H1   H  1.753   3.823   0.920 1.00 . A A .  1 TRP H1   1 1 
       12  4028 1 1  1 TRP HA   H  4.086   3.872   1.443 1.00 . A A .  1 TRP HA   1 1 
       12  4029 1 1  1 TRP HB2  H  2.367   3.242   3.329 1.00 . A A .  1 TRP HB2  1 1 
       12  4030 1 1  1 TRP HB3  H  3.171   1.676   3.262 1.00 . A A .  1 TRP HB3  1 1 
       12  4031 1 1  1 TRP HD1  H  6.016   3.525   2.568 1.00 . A A .  1 TRP HD1  1 1 
       12  4032 1 1  1 TRP HE1  H  7.285   4.336   4.656 1.00 . A A .  1 TRP HE1  1 1 
       12  4033 1 1  1 TRP HE3  H  2.301   2.980   6.038 1.00 . A A .  1 TRP HE3  1 1 
       12  4034 1 1  1 TRP HH2  H  4.968   4.418   9.047 1.00 . A A .  1 TRP HH2  1 1 
       12  4035 1 1  1 TRP HZ2  H  6.778   4.695   7.409 1.00 . A A .  1 TRP HZ2  1 1 
       12  4036 1 1  1 TRP HZ3  H  2.775   3.579   8.377 1.00 . A A .  1 TRP HZ3  1 1 
       12  4037 1 1  1 TRP N    N  2.308   3.020   0.834 1.00 . A A .  1 TRP N    1 1 
       12  4038 1 1  1 TRP NE1  N  6.352   4.034   4.669 1.00 . A A .  1 TRP NE1  1 1 
       12  4039 1 1  1 TRP O    O  5.245   1.240   1.784 1.00 . A A .  1 TRP O    1 1 
       12  4040 1 1  2 ARG C    C  5.783   0.923  -2.075 1.00 . A A .  2 ARG C    1 1 
       12  4041 1 1  2 ARG CA   C  5.032   0.406  -0.851 1.00 . A A .  2 ARG CA   1 1 
       12  4042 1 1  2 ARG CB   C  4.112  -0.748  -1.253 1.00 . A A .  2 ARG CB   1 1 
       12  4043 1 1  2 ARG CD   C  2.509  -1.311  -3.105 1.00 . A A .  2 ARG CD   1 1 
       12  4044 1 1  2 ARG CG   C  2.882  -0.305  -2.027 1.00 . A A .  2 ARG CG   1 1 
       12  4045 1 1  2 ARG CZ   C  0.462  -2.077  -4.231 1.00 . A A .  2 ARG CZ   1 1 
       12  4046 1 1  2 ARG H    H  3.598   1.960  -0.760 1.00 . A A .  2 ARG H    1 1 
       12  4047 1 1  2 ARG HA   H  5.749   0.048  -0.127 1.00 . A A .  2 ARG HA   1 1 
       12  4048 1 1  2 ARG HB2  H  4.669  -1.438  -1.870 1.00 . A A .  2 ARG HB2  1 1 
       12  4049 1 1  2 ARG HB3  H  3.785  -1.259  -0.360 1.00 . A A .  2 ARG HB3  1 1 
       12  4050 1 1  2 ARG HD2  H  2.869  -0.949  -4.056 1.00 . A A .  2 ARG HD2  1 1 
       12  4051 1 1  2 ARG HD3  H  2.982  -2.254  -2.876 1.00 . A A .  2 ARG HD3  1 1 
       12  4052 1 1  2 ARG HE   H  0.520  -1.212  -2.434 1.00 . A A .  2 ARG HE   1 1 
       12  4053 1 1  2 ARG HG2  H  2.053  -0.206  -1.341 1.00 . A A .  2 ARG HG2  1 1 
       12  4054 1 1  2 ARG HG3  H  3.084   0.649  -2.491 1.00 . A A .  2 ARG HG3  1 1 
       12  4055 1 1  2 ARG HH11 H  2.169  -2.384  -5.267 1.00 . A A .  2 ARG HH11 1 1 
       12  4056 1 1  2 ARG HH12 H  0.718  -2.920  -6.050 1.00 . A A .  2 ARG HH12 1 1 
       12  4057 1 1  2 ARG HH21 H -1.397  -1.912  -3.454 1.00 . A A .  2 ARG HH21 1 1 
       12  4058 1 1  2 ARG HH22 H -1.309  -2.650  -5.018 1.00 . A A .  2 ARG HH22 1 1 
       12  4059 1 1  2 ARG N    N  4.261   1.474  -0.226 1.00 . A A .  2 ARG N    1 1 
       12  4060 1 1  2 ARG NE   N  1.065  -1.512  -3.190 1.00 . A A .  2 ARG NE   1 1 
       12  4061 1 1  2 ARG NH1  N  1.175  -2.494  -5.268 1.00 . A A .  2 ARG NH1  1 1 
       12  4062 1 1  2 ARG NH2  N -0.856  -2.225  -4.234 1.00 . A A .  2 ARG NH2  1 1 
       12  4063 1 1  2 ARG O    O  5.426   0.639  -3.218 1.00 . A A .  2 ARG O    1 1 
       12  4064 1 1  3 PRO C    C  8.489   1.212  -3.633 1.00 . A A .  3 PRO C    1 1 
       12  4065 1 1  3 PRO CA   C  7.673   2.271  -2.900 1.00 . A A .  3 PRO CA   1 1 
       12  4066 1 1  3 PRO CB   C  8.597   3.239  -2.157 1.00 . A A .  3 PRO CB   1 1 
       12  4067 1 1  3 PRO CD   C  7.333   2.078  -0.493 1.00 . A A .  3 PRO CD   1 1 
       12  4068 1 1  3 PRO CG   C  8.674   2.700  -0.770 1.00 . A A .  3 PRO CG   1 1 
       12  4069 1 1  3 PRO HA   H  7.074   2.819  -3.613 1.00 . A A .  3 PRO HA   1 1 
       12  4070 1 1  3 PRO HB2  H  9.568   3.250  -2.632 1.00 . A A .  3 PRO HB2  1 1 
       12  4071 1 1  3 PRO HB3  H  8.172   4.231  -2.171 1.00 . A A .  3 PRO HB3  1 1 
       12  4072 1 1  3 PRO HD2  H  7.444   1.208   0.138 1.00 . A A .  3 PRO HD2  1 1 
       12  4073 1 1  3 PRO HD3  H  6.671   2.798  -0.034 1.00 . A A .  3 PRO HD3  1 1 
       12  4074 1 1  3 PRO HG2  H  9.453   1.955  -0.708 1.00 . A A .  3 PRO HG2  1 1 
       12  4075 1 1  3 PRO HG3  H  8.865   3.503  -0.074 1.00 . A A .  3 PRO HG3  1 1 
       12  4076 1 1  3 PRO N    N  6.849   1.699  -1.831 1.00 . A A .  3 PRO N    1 1 
       12  4077 1 1  3 PRO O    O  9.681   1.043  -3.373 1.00 . A A .  3 PRO O    1 1 
       12  4078 1 1  4 TYR C    C  8.128  -0.460  -6.793 1.00 . A A .  4 TYR C    1 1 
       12  4079 1 1  4 TYR CA   C  8.507  -0.544  -5.318 1.00 . A A .  4 TYR CA   1 1 
       12  4080 1 1  4 TYR CB   C  8.145  -1.923  -4.764 1.00 . A A .  4 TYR CB   1 1 
       12  4081 1 1  4 TYR CD1  C  9.259  -3.736  -6.123 1.00 . A A .  4 TYR CD1  1 1 
       12  4082 1 1  4 TYR CD2  C 10.211  -3.166  -4.014 1.00 . A A .  4 TYR CD2  1 1 
       12  4083 1 1  4 TYR CE1  C 10.244  -4.686  -6.316 1.00 . A A .  4 TYR CE1  1 1 
       12  4084 1 1  4 TYR CE2  C 11.200  -4.112  -4.198 1.00 . A A .  4 TYR CE2  1 1 
       12  4085 1 1  4 TYR CG   C  9.225  -2.961  -4.971 1.00 . A A .  4 TYR CG   1 1 
       12  4086 1 1  4 TYR CZ   C 11.212  -4.870  -5.351 1.00 . A A .  4 TYR CZ   1 1 
       12  4087 1 1  4 TYR H    H  6.892   0.682  -4.711 1.00 . A A .  4 TYR H    1 1 
       12  4088 1 1  4 TYR HA   H  9.573  -0.397  -5.223 1.00 . A A .  4 TYR HA   1 1 
       12  4089 1 1  4 TYR HB2  H  7.963  -1.841  -3.704 1.00 . A A .  4 TYR HB2  1 1 
       12  4090 1 1  4 TYR HB3  H  7.248  -2.275  -5.253 1.00 . A A .  4 TYR HB3  1 1 
       12  4091 1 1  4 TYR HD1  H  8.500  -3.589  -6.878 1.00 . A A .  4 TYR HD1  1 1 
       12  4092 1 1  4 TYR HD2  H 10.199  -2.570  -3.112 1.00 . A A .  4 TYR HD2  1 1 
       12  4093 1 1  4 TYR HE1  H 10.253  -5.279  -7.218 1.00 . A A .  4 TYR HE1  1 1 
       12  4094 1 1  4 TYR HE2  H 11.958  -4.257  -3.443 1.00 . A A .  4 TYR HE2  1 1 
       12  4095 1 1  4 TYR HH   H 12.756  -5.852  -4.761 1.00 . A A .  4 TYR HH   1 1 
       12  4096 1 1  4 TYR N    N  7.841   0.501  -4.549 1.00 . A A .  4 TYR N    1 1 
       12  4097 1 1  4 TYR O    O  8.970  -0.185  -7.648 1.00 . A A .  4 TYR O    1 1 
       12  4098 1 1  4 TYR OH   O 12.195  -5.814  -5.539 1.00 . A A .  4 TYR OH   1 1 
       12  4099 1 1  5 LEU C    C  6.108   0.791  -8.893 1.00 . A A .  5 LEU C    1 1 
       12  4100 1 1  5 LEU CA   C  6.360  -0.648  -8.456 1.00 . A A .  5 LEU CA   1 1 
       12  4101 1 1  5 LEU CB   C  5.072  -1.465  -8.585 1.00 . A A .  5 LEU CB   1 1 
       12  4102 1 1  5 LEU CD1  C  3.331  -0.188  -9.858 1.00 . A A .  5 LEU CD1  1 1 
       12  4103 1 1  5 LEU CD2  C  2.676  -1.530  -7.852 1.00 . A A .  5 LEU CD2  1 1 
       12  4104 1 1  5 LEU CG   C  3.765  -0.677  -8.485 1.00 . A A .  5 LEU CG   1 1 
       12  4105 1 1  5 LEU H    H  6.229  -0.911  -6.360 1.00 . A A .  5 LEU H    1 1 
       12  4106 1 1  5 LEU HA   H  7.115  -1.079  -9.095 1.00 . A A .  5 LEU HA   1 1 
       12  4107 1 1  5 LEU HB2  H  5.089  -1.958  -9.544 1.00 . A A .  5 LEU HB2  1 1 
       12  4108 1 1  5 LEU HB3  H  5.073  -2.208  -7.800 1.00 . A A .  5 LEU HB3  1 1 
       12  4109 1 1  5 LEU HD11 H  2.884   0.790  -9.767 1.00 . A A .  5 LEU HD11 1 1 
       12  4110 1 1  5 LEU HD12 H  2.610  -0.876 -10.274 1.00 . A A .  5 LEU HD12 1 1 
       12  4111 1 1  5 LEU HD13 H  4.192  -0.133 -10.509 1.00 . A A .  5 LEU HD13 1 1 
       12  4112 1 1  5 LEU HD21 H  3.070  -2.025  -6.976 1.00 . A A .  5 LEU HD21 1 1 
       12  4113 1 1  5 LEU HD22 H  2.340  -2.271  -8.563 1.00 . A A .  5 LEU HD22 1 1 
       12  4114 1 1  5 LEU HD23 H  1.846  -0.901  -7.567 1.00 . A A .  5 LEU HD23 1 1 
       12  4115 1 1  5 LEU HG   H  3.921   0.189  -7.857 1.00 . A A .  5 LEU HG   1 1 
       12  4116 1 1  5 LEU N    N  6.853  -0.697  -7.084 1.00 . A A .  5 LEU N    1 1 
       12  4117 1 1  5 LEU O    O  6.129   1.100 -10.084 1.00 . A A .  5 LEU O    1 1 
       12  4118 1 1  6 GLN C    C  6.711   3.654  -9.099 1.00 . A A .  6 GLN C    1 1 
       12  4119 1 1  6 GLN CA   C  5.620   3.074  -8.206 1.00 . A A .  6 GLN CA   1 1 
       12  4120 1 1  6 GLN CB   C  5.532   3.872  -6.904 1.00 . A A .  6 GLN CB   1 1 
       12  4121 1 1  6 GLN CD   C  4.377   4.109  -4.669 1.00 . A A .  6 GLN CD   1 1 
       12  4122 1 1  6 GLN CG   C  4.295   3.556  -6.079 1.00 . A A .  6 GLN CG   1 1 
       12  4123 1 1  6 GLN H    H  5.870   1.359  -6.991 1.00 . A A .  6 GLN H    1 1 
       12  4124 1 1  6 GLN HA   H  4.675   3.142  -8.724 1.00 . A A .  6 GLN HA   1 1 
       12  4125 1 1  6 GLN HB2  H  6.404   3.658  -6.305 1.00 . A A .  6 GLN HB2  1 1 
       12  4126 1 1  6 GLN HB3  H  5.519   4.926  -7.142 1.00 . A A .  6 GLN HB3  1 1 
       12  4127 1 1  6 GLN HE21 H  3.623   5.844  -5.280 1.00 . A A .  6 GLN HE21 1 1 
       12  4128 1 1  6 GLN HE22 H  4.000   5.739  -3.597 1.00 . A A .  6 GLN HE22 1 1 
       12  4129 1 1  6 GLN HG2  H  3.433   3.985  -6.567 1.00 . A A .  6 GLN HG2  1 1 
       12  4130 1 1  6 GLN HG3  H  4.180   2.484  -6.023 1.00 . A A .  6 GLN HG3  1 1 
       12  4131 1 1  6 GLN N    N  5.873   1.667  -7.921 1.00 . A A .  6 GLN N    1 1 
       12  4132 1 1  6 GLN NE2  N  3.959   5.357  -4.498 1.00 . A A .  6 GLN NE2  1 1 
       12  4133 1 1  6 GLN O    O  6.426   4.282 -10.120 1.00 . A A .  6 GLN O    1 1 
       12  4134 1 1  6 GLN OE1  O  4.813   3.421  -3.745 1.00 . A A .  6 GLN OE1  1 1 
       12  4135 1 1  7 THR C    C  9.209   3.239 -10.821 1.00 . A A .  7 THR C    1 1 
       12  4136 1 1  7 THR CA   C  9.099   3.942  -9.473 1.00 . A A .  7 THR CA   1 1 
       12  4137 1 1  7 THR CB   C 10.420   3.760  -8.703 1.00 . A A .  7 THR CB   1 1 
       12  4138 1 1  7 THR CG2  C 10.715   2.285  -8.476 1.00 . A A .  7 THR CG2  1 1 
       12  4139 1 1  7 THR H    H  8.127   2.932  -7.887 1.00 . A A .  7 THR H    1 1 
       12  4140 1 1  7 THR HA   H  8.947   4.999  -9.641 1.00 . A A .  7 THR HA   1 1 
       12  4141 1 1  7 THR HB   H 10.329   4.245  -7.742 1.00 . A A .  7 THR HB   1 1 
       12  4142 1 1  7 THR HG1  H 11.411   5.316  -9.398 1.00 . A A .  7 THR HG1  1 1 
       12  4143 1 1  7 THR HG21 H  9.817   1.708  -8.642 1.00 . A A .  7 THR HG21 1 1 
       12  4144 1 1  7 THR HG22 H 11.055   2.138  -7.461 1.00 . A A .  7 THR HG22 1 1 
       12  4145 1 1  7 THR HG23 H 11.482   1.961  -9.163 1.00 . A A .  7 THR HG23 1 1 
       12  4146 1 1  7 THR N    N  7.964   3.440  -8.709 1.00 . A A .  7 THR N    1 1 
       12  4147 1 1  7 THR O    O  9.655   3.829 -11.804 1.00 . A A .  7 THR O    1 1 
       12  4148 1 1  7 THR OG1  O 11.498   4.361  -9.429 1.00 . A A .  7 THR OG1  1 1 
       12  4149 1 1  8 GLU C    C  8.077   1.882 -13.207 1.00 . A A .  8 GLU C    1 1 
       12  4150 1 1  8 GLU CA   C  8.852   1.192 -12.088 1.00 . A A .  8 GLU CA   1 1 
       12  4151 1 1  8 GLU CB   C  8.285  -0.210 -11.851 1.00 . A A .  8 GLU CB   1 1 
       12  4152 1 1  8 GLU CD   C  9.058  -2.109 -13.327 1.00 . A A .  8 GLU CD   1 1 
       12  4153 1 1  8 GLU CG   C  9.303  -1.320 -12.055 1.00 . A A .  8 GLU CG   1 1 
       12  4154 1 1  8 GLU H    H  8.452   1.559 -10.042 1.00 . A A .  8 GLU H    1 1 
       12  4155 1 1  8 GLU HA   H  9.887   1.107 -12.383 1.00 . A A .  8 GLU HA   1 1 
       12  4156 1 1  8 GLU HB2  H  7.916  -0.269 -10.838 1.00 . A A .  8 GLU HB2  1 1 
       12  4157 1 1  8 GLU HB3  H  7.464  -0.373 -12.533 1.00 . A A .  8 GLU HB3  1 1 
       12  4158 1 1  8 GLU HG2  H 10.289  -0.882 -12.106 1.00 . A A .  8 GLU HG2  1 1 
       12  4159 1 1  8 GLU HG3  H  9.253  -1.996 -11.214 1.00 . A A .  8 GLU HG3  1 1 
       12  4160 1 1  8 GLU N    N  8.798   1.975 -10.859 1.00 . A A .  8 GLU N    1 1 
       12  4161 1 1  8 GLU O    O  8.412   1.745 -14.384 1.00 . A A .  8 GLU O    1 1 
       12  4162 1 1  8 GLU OE1  O  8.891  -1.479 -14.392 1.00 . A A .  8 GLU OE1  1 1 
       12  4163 1 1  8 GLU OE2  O  9.032  -3.355 -13.257 1.00 . A A .  8 GLU OE2  1 1 
       12  4164 1 1  9 TYR C    C  6.817   4.695 -14.135 1.00 . A A .  9 TYR C    1 1 
       12  4165 1 1  9 TYR CA   C  6.217   3.333 -13.802 1.00 . A A .  9 TYR CA   1 1 
       12  4166 1 1  9 TYR CB   C  4.795   3.508 -13.265 1.00 . A A .  9 TYR CB   1 1 
       12  4167 1 1  9 TYR CD1  C  3.366   2.735 -15.198 1.00 . A A .  9 TYR CD1  1 1 
       12  4168 1 1  9 TYR CD2  C  3.271   1.496 -13.164 1.00 . A A .  9 TYR CD2  1 1 
       12  4169 1 1  9 TYR CE1  C  2.449   1.874 -15.770 1.00 . A A .  9 TYR CE1  1 1 
       12  4170 1 1  9 TYR CE2  C  2.356   0.630 -13.728 1.00 . A A .  9 TYR CE2  1 1 
       12  4171 1 1  9 TYR CG   C  3.793   2.562 -13.887 1.00 . A A .  9 TYR CG   1 1 
       12  4172 1 1  9 TYR CZ   C  1.948   0.822 -15.032 1.00 . A A .  9 TYR CZ   1 1 
       12  4173 1 1  9 TYR H    H  6.824   2.694 -11.878 1.00 . A A .  9 TYR H    1 1 
       12  4174 1 1  9 TYR HA   H  6.180   2.739 -14.704 1.00 . A A .  9 TYR HA   1 1 
       12  4175 1 1  9 TYR HB2  H  4.796   3.335 -12.200 1.00 . A A .  9 TYR HB2  1 1 
       12  4176 1 1  9 TYR HB3  H  4.465   4.517 -13.461 1.00 . A A .  9 TYR HB3  1 1 
       12  4177 1 1  9 TYR HD1  H  3.761   3.559 -15.774 1.00 . A A .  9 TYR HD1  1 1 
       12  4178 1 1  9 TYR HD2  H  3.593   1.349 -12.143 1.00 . A A .  9 TYR HD2  1 1 
       12  4179 1 1  9 TYR HE1  H  2.130   2.024 -16.791 1.00 . A A .  9 TYR HE1  1 1 
       12  4180 1 1  9 TYR HE2  H  1.962  -0.193 -13.150 1.00 . A A .  9 TYR HE2  1 1 
       12  4181 1 1  9 TYR HH   H  0.396   0.464 -16.109 1.00 . A A .  9 TYR HH   1 1 
       12  4182 1 1  9 TYR N    N  7.041   2.623 -12.831 1.00 . A A .  9 TYR N    1 1 
       12  4183 1 1  9 TYR O    O  6.881   5.091 -15.299 1.00 . A A .  9 TYR O    1 1 
       12  4184 1 1  9 TYR OH   O  1.035  -0.038 -15.597 1.00 . A A .  9 TYR OH   1 1 
       12  4185 1 1 10 TYR C    C  9.122   6.642 -14.124 1.00 . A A . 10 TYR C    1 1 
       12  4186 1 1 10 TYR CA   C  7.851   6.727 -13.284 1.00 . A A . 10 TYR CA   1 1 
       12  4187 1 1 10 TYR CB   C  8.166   7.358 -11.927 1.00 . A A . 10 TYR CB   1 1 
       12  4188 1 1 10 TYR CD1  C  5.719   7.743 -11.434 1.00 . A A . 10 TYR CD1  1 1 
       12  4189 1 1 10 TYR CD2  C  7.133   7.057  -9.642 1.00 . A A . 10 TYR CD2  1 1 
       12  4190 1 1 10 TYR CE1  C  4.637   7.771 -10.577 1.00 . A A . 10 TYR CE1  1 1 
       12  4191 1 1 10 TYR CE2  C  6.056   7.081  -8.777 1.00 . A A . 10 TYR CE2  1 1 
       12  4192 1 1 10 TYR CG   C  6.984   7.386 -10.984 1.00 . A A . 10 TYR CG   1 1 
       12  4193 1 1 10 TYR CZ   C  4.810   7.439  -9.249 1.00 . A A . 10 TYR CZ   1 1 
       12  4194 1 1 10 TYR H    H  7.179   5.039 -12.199 1.00 . A A . 10 TYR H    1 1 
       12  4195 1 1 10 TYR HA   H  7.133   7.347 -13.800 1.00 . A A . 10 TYR HA   1 1 
       12  4196 1 1 10 TYR HB2  H  8.956   6.797 -11.451 1.00 . A A . 10 TYR HB2  1 1 
       12  4197 1 1 10 TYR HB3  H  8.495   8.376 -12.078 1.00 . A A . 10 TYR HB3  1 1 
       12  4198 1 1 10 TYR HD1  H  5.587   8.003 -12.475 1.00 . A A . 10 TYR HD1  1 1 
       12  4199 1 1 10 TYR HD2  H  8.110   6.777  -9.276 1.00 . A A . 10 TYR HD2  1 1 
       12  4200 1 1 10 TYR HE1  H  3.661   8.051 -10.946 1.00 . A A . 10 TYR HE1  1 1 
       12  4201 1 1 10 TYR HE2  H  6.191   6.821  -7.738 1.00 . A A . 10 TYR HE2  1 1 
       12  4202 1 1 10 TYR HH   H  2.923   7.541  -8.897 1.00 . A A . 10 TYR HH   1 1 
       12  4203 1 1 10 TYR N    N  7.257   5.408 -13.104 1.00 . A A . 10 TYR N    1 1 
       12  4204 1 1 10 TYR O    O  9.484   7.590 -14.821 1.00 . A A . 10 TYR O    1 1 
       12  4205 1 1 10 TYR OH   O  3.735   7.465  -8.391 1.00 . A A . 10 TYR OH   1 1 
       12  4206 1 1 11 ASP C    C 10.801   5.548 -16.295 1.00 . A A . 11 ASP C    1 1 
       12  4207 1 1 11 ASP CA   C 11.024   5.286 -14.809 1.00 . A A . 11 ASP CA   1 1 
       12  4208 1 1 11 ASP CB   C 11.536   3.860 -14.600 1.00 . A A . 11 ASP CB   1 1 
       12  4209 1 1 11 ASP CG   C 12.828   3.819 -13.808 1.00 . A A . 11 ASP CG   1 1 
       12  4210 1 1 11 ASP H    H  9.455   4.779 -13.480 1.00 . A A . 11 ASP H    1 1 
       12  4211 1 1 11 ASP HA   H 11.763   5.982 -14.440 1.00 . A A . 11 ASP HA   1 1 
       12  4212 1 1 11 ASP HB2  H 10.789   3.291 -14.066 1.00 . A A . 11 ASP HB2  1 1 
       12  4213 1 1 11 ASP HB3  H 11.710   3.403 -15.563 1.00 . A A . 11 ASP HB3  1 1 
       12  4214 1 1 11 ASP N    N  9.794   5.498 -14.054 1.00 . A A . 11 ASP N    1 1 
       12  4215 1 1 11 ASP O    O 11.629   6.175 -16.956 1.00 . A A . 11 ASP O    1 1 
       12  4216 1 1 11 ASP OD1  O 12.944   4.579 -12.824 1.00 . A A . 11 ASP OD1  1 1 
       12  4217 1 1 11 ASP OD2  O 13.723   3.027 -14.172 1.00 . A A . 11 ASP OD2  1 1 
       12  4218 1 1 12 VAL C    C  8.578   6.543 -18.443 1.00 . A A . 12 VAL C    1 1 
       12  4219 1 1 12 VAL CA   C  9.346   5.244 -18.222 1.00 . A A . 12 VAL CA   1 1 
       12  4220 1 1 12 VAL CB   C  8.507   4.068 -18.757 1.00 . A A . 12 VAL CB   1 1 
       12  4221 1 1 12 VAL CG1  C  8.181   4.270 -20.229 1.00 . A A . 12 VAL CG1  1 1 
       12  4222 1 1 12 VAL CG2  C  9.238   2.751 -18.541 1.00 . A A . 12 VAL CG2  1 1 
       12  4223 1 1 12 VAL H    H  9.057   4.571 -16.236 1.00 . A A . 12 VAL H    1 1 
       12  4224 1 1 12 VAL HA   H 10.270   5.283 -18.781 1.00 . A A . 12 VAL HA   1 1 
       12  4225 1 1 12 VAL HB   H  7.579   4.034 -18.206 1.00 . A A . 12 VAL HB   1 1 
       12  4226 1 1 12 VAL HG11 H  7.293   4.880 -20.320 1.00 . A A . 12 VAL HG11 1 1 
       12  4227 1 1 12 VAL HG12 H  9.009   4.763 -20.717 1.00 . A A . 12 VAL HG12 1 1 
       12  4228 1 1 12 VAL HG13 H  8.007   3.311 -20.694 1.00 . A A . 12 VAL HG13 1 1 
       12  4229 1 1 12 VAL HG21 H  8.966   2.343 -17.579 1.00 . A A . 12 VAL HG21 1 1 
       12  4230 1 1 12 VAL HG22 H  8.963   2.054 -19.319 1.00 . A A . 12 VAL HG22 1 1 
       12  4231 1 1 12 VAL HG23 H 10.304   2.921 -18.572 1.00 . A A . 12 VAL HG23 1 1 
       12  4232 1 1 12 VAL N    N  9.678   5.063 -16.814 1.00 . A A . 12 VAL N    1 1 
       12  4233 1 1 12 VAL O    O  8.612   7.117 -19.531 1.00 . A A . 12 VAL O    1 1 
       12  4234 1 1 13 MET C    C  7.854   9.385 -16.812 1.00 . A A . 13 MET C    1 1 
       12  4235 1 1 13 MET CA   C  7.113   8.233 -17.484 1.00 . A A . 13 MET CA   1 1 
       12  4236 1 1 13 MET CB   C  5.743   8.042 -16.831 1.00 . A A . 13 MET CB   1 1 
       12  4237 1 1 13 MET CE   C  4.431   9.636 -14.489 1.00 . A A . 13 MET CE   1 1 
       12  4238 1 1 13 MET CG   C  4.740   9.125 -17.196 1.00 . A A . 13 MET CG   1 1 
       12  4239 1 1 13 MET H    H  7.900   6.497 -16.562 1.00 . A A . 13 MET H    1 1 
       12  4240 1 1 13 MET HA   H  6.975   8.469 -18.528 1.00 . A A . 13 MET HA   1 1 
       12  4241 1 1 13 MET HB2  H  5.339   7.090 -17.140 1.00 . A A . 13 MET HB2  1 1 
       12  4242 1 1 13 MET HB3  H  5.865   8.041 -15.758 1.00 . A A . 13 MET HB3  1 1 
       12  4243 1 1 13 MET HE1  H  5.470   9.727 -14.766 1.00 . A A . 13 MET HE1  1 1 
       12  4244 1 1 13 MET HE2  H  4.100  10.553 -14.024 1.00 . A A . 13 MET HE2  1 1 
       12  4245 1 1 13 MET HE3  H  4.313   8.816 -13.795 1.00 . A A . 13 MET HE3  1 1 
       12  4246 1 1 13 MET HG2  H  5.265  10.063 -17.299 1.00 . A A . 13 MET HG2  1 1 
       12  4247 1 1 13 MET HG3  H  4.280   8.867 -18.138 1.00 . A A . 13 MET HG3  1 1 
       12  4248 1 1 13 MET N    N  7.888   7.000 -17.404 1.00 . A A . 13 MET N    1 1 
       12  4249 1 1 13 MET O    O  7.237  10.273 -16.222 1.00 . A A . 13 MET O    1 1 
       12  4250 1 1 13 MET SD   S  3.448   9.322 -15.954 1.00 . A A . 13 MET SD   1 1 
       12  4251 1 1 14 THR C    C 10.172  11.588 -17.252 1.00 . A A . 14 THR C    1 1 
       12  4252 1 1 14 THR CA   C 10.004  10.406 -16.304 1.00 . A A . 14 THR CA   1 1 
       12  4253 1 1 14 THR CB   C 11.395   9.869 -15.919 1.00 . A A . 14 THR CB   1 1 
       12  4254 1 1 14 THR CG2  C 12.265   9.686 -17.153 1.00 . A A . 14 THR CG2  1 1 
       12  4255 1 1 14 THR H    H  9.613   8.630 -17.387 1.00 . A A . 14 THR H    1 1 
       12  4256 1 1 14 THR HA   H  9.510  10.745 -15.405 1.00 . A A . 14 THR HA   1 1 
       12  4257 1 1 14 THR HB   H 11.273   8.910 -15.436 1.00 . A A . 14 THR HB   1 1 
       12  4258 1 1 14 THR HG1  H 11.392  11.087 -14.368 1.00 . A A . 14 THR HG1  1 1 
       12  4259 1 1 14 THR HG21 H 11.662   9.309 -17.966 1.00 . A A . 14 THR HG21 1 1 
       12  4260 1 1 14 THR HG22 H 13.056   8.983 -16.935 1.00 . A A . 14 THR HG22 1 1 
       12  4261 1 1 14 THR HG23 H 12.695  10.635 -17.434 1.00 . A A . 14 THR HG23 1 1 
       12  4262 1 1 14 THR N    N  9.180   9.364 -16.904 1.00 . A A . 14 THR N    1 1 
       12  4263 1 1 14 THR O    O 10.777  12.600 -16.897 1.00 . A A . 14 THR O    1 1 
       12  4264 1 1 14 THR OG1  O 12.034  10.772 -15.009 1.00 . A A . 14 THR OG1  1 1 
       12  4265 1 1 15 VAL C    C  8.492  13.412 -19.416 1.00 . A A . 15 VAL C    1 1 
       12  4266 1 1 15 VAL CA   C  9.722  12.512 -19.458 1.00 . A A . 15 VAL CA   1 1 
       12  4267 1 1 15 VAL CB   C  9.873  11.933 -20.877 1.00 . A A . 15 VAL CB   1 1 
       12  4268 1 1 15 VAL CG1  C 10.136  13.044 -21.882 1.00 . A A . 15 VAL CG1  1 1 
       12  4269 1 1 15 VAL CG2  C 10.984  10.896 -20.913 1.00 . A A . 15 VAL CG2  1 1 
       12  4270 1 1 15 VAL H    H  9.163  10.624 -18.683 1.00 . A A . 15 VAL H    1 1 
       12  4271 1 1 15 VAL HA   H 10.598  13.106 -19.239 1.00 . A A . 15 VAL HA   1 1 
       12  4272 1 1 15 VAL HB   H  8.946  11.447 -21.146 1.00 . A A . 15 VAL HB   1 1 
       12  4273 1 1 15 VAL HG11 H  9.197  13.479 -22.192 1.00 . A A . 15 VAL HG11 1 1 
       12  4274 1 1 15 VAL HG12 H 10.753  13.805 -21.425 1.00 . A A . 15 VAL HG12 1 1 
       12  4275 1 1 15 VAL HG13 H 10.645  12.637 -22.743 1.00 . A A . 15 VAL HG13 1 1 
       12  4276 1 1 15 VAL HG21 H 11.724  11.136 -20.165 1.00 . A A . 15 VAL HG21 1 1 
       12  4277 1 1 15 VAL HG22 H 10.571   9.918 -20.711 1.00 . A A . 15 VAL HG22 1 1 
       12  4278 1 1 15 VAL HG23 H 11.446  10.896 -21.890 1.00 . A A . 15 VAL HG23 1 1 
       12  4279 1 1 15 VAL N    N  9.633  11.454 -18.459 1.00 . A A . 15 VAL N    1 1 
       12  4280 1 1 15 VAL O    O  8.347  14.320 -20.235 1.00 . A A . 15 VAL O    1 1 
       12  4281 1 1 16 ILE C    C  6.050  14.151 -16.836 1.00 . A A . 16 ILE C    1 1 
       12  4282 1 1 16 ILE CA   C  6.392  13.942 -18.307 1.00 . A A . 16 ILE CA   1 1 
       12  4283 1 1 16 ILE CB   C  5.197  13.272 -19.011 1.00 . A A . 16 ILE CB   1 1 
       12  4284 1 1 16 ILE CD1  C  6.136  11.317 -20.343 1.00 . A A . 16 ILE CD1  1 1 
       12  4285 1 1 16 ILE CG1  C  5.619  12.738 -20.381 1.00 . A A . 16 ILE CG1  1 1 
       12  4286 1 1 16 ILE CG2  C  4.045  14.256 -19.151 1.00 . A A . 16 ILE CG2  1 1 
       12  4287 1 1 16 ILE H    H  7.781  12.417 -17.835 1.00 . A A . 16 ILE H    1 1 
       12  4288 1 1 16 ILE HA   H  6.561  14.906 -18.767 1.00 . A A . 16 ILE HA   1 1 
       12  4289 1 1 16 ILE HB   H  4.864  12.449 -18.398 1.00 . A A . 16 ILE HB   1 1 
       12  4290 1 1 16 ILE HD11 H  6.880  11.184 -21.115 1.00 . A A . 16 ILE HD11 1 1 
       12  4291 1 1 16 ILE HD12 H  6.578  11.120 -19.378 1.00 . A A . 16 ILE HD12 1 1 
       12  4292 1 1 16 ILE HD13 H  5.318  10.632 -20.511 1.00 . A A . 16 ILE HD13 1 1 
       12  4293 1 1 16 ILE HG12 H  4.770  12.763 -21.047 1.00 . A A . 16 ILE HG12 1 1 
       12  4294 1 1 16 ILE HG13 H  6.402  13.367 -20.779 1.00 . A A . 16 ILE HG13 1 1 
       12  4295 1 1 16 ILE HG21 H  3.508  14.053 -20.066 1.00 . A A . 16 ILE HG21 1 1 
       12  4296 1 1 16 ILE HG22 H  3.376  14.147 -18.311 1.00 . A A . 16 ILE HG22 1 1 
       12  4297 1 1 16 ILE HG23 H  4.432  15.263 -19.176 1.00 . A A . 16 ILE HG23 1 1 
       12  4298 1 1 16 ILE N    N  7.609  13.154 -18.457 1.00 . A A . 16 ILE N    1 1 
       12  4299 1 1 16 ILE O    O  5.022  14.742 -16.505 1.00 . A A . 16 ILE O    1 1 
       12  4300 1 1 17 SER C    C  7.539  14.941 -13.951 1.00 . A A . 17 SER C    1 1 
       12  4301 1 1 17 SER CA   C  6.708  13.795 -14.520 1.00 . A A . 17 SER CA   1 1 
       12  4302 1 1 17 SER CB   C  7.067  12.488 -13.809 1.00 . A A . 17 SER CB   1 1 
       12  4303 1 1 17 SER H    H  7.720  13.202 -16.283 1.00 . A A . 17 SER H    1 1 
       12  4304 1 1 17 SER HA   H  5.662  14.008 -14.357 1.00 . A A . 17 SER HA   1 1 
       12  4305 1 1 17 SER HB2  H  7.632  11.860 -14.480 1.00 . A A . 17 SER HB2  1 1 
       12  4306 1 1 17 SER HB3  H  7.663  12.709 -12.935 1.00 . A A . 17 SER HB3  1 1 
       12  4307 1 1 17 SER HG   H  6.152  10.979 -12.958 1.00 . A A . 17 SER HG   1 1 
       12  4308 1 1 17 SER N    N  6.919  13.664 -15.957 1.00 . A A . 17 SER N    1 1 
       12  4309 1 1 17 SER O    O  7.014  15.969 -13.523 1.00 . A A . 17 SER O    1 1 
       12  4310 1 1 17 SER OG   O  5.901  11.792 -13.403 1.00 . A A . 17 SER OG   1 1 
       12  4311 1 1 18 PRO C    C  9.872  17.002 -14.329 1.00 . A A . 18 PRO C    1 1 
       12  4312 1 1 18 PRO CA   C  9.801  15.770 -13.434 1.00 . A A . 18 PRO CA   1 1 
       12  4313 1 1 18 PRO CB   C 11.145  15.037 -13.426 1.00 . A A . 18 PRO CB   1 1 
       12  4314 1 1 18 PRO CD   C  9.563  13.561 -14.442 1.00 . A A . 18 PRO CD   1 1 
       12  4315 1 1 18 PRO CG   C 11.007  13.980 -14.466 1.00 . A A . 18 PRO CG   1 1 
       12  4316 1 1 18 PRO HA   H  9.547  16.071 -12.429 1.00 . A A . 18 PRO HA   1 1 
       12  4317 1 1 18 PRO HB2  H 11.938  15.731 -13.669 1.00 . A A . 18 PRO HB2  1 1 
       12  4318 1 1 18 PRO HB3  H 11.320  14.610 -12.450 1.00 . A A . 18 PRO HB3  1 1 
       12  4319 1 1 18 PRO HD2  H  9.228  13.305 -15.436 1.00 . A A . 18 PRO HD2  1 1 
       12  4320 1 1 18 PRO HD3  H  9.422  12.730 -13.767 1.00 . A A . 18 PRO HD3  1 1 
       12  4321 1 1 18 PRO HG2  H 11.265  14.381 -15.434 1.00 . A A . 18 PRO HG2  1 1 
       12  4322 1 1 18 PRO HG3  H 11.643  13.142 -14.224 1.00 . A A . 18 PRO HG3  1 1 
       12  4323 1 1 18 PRO N    N  8.868  14.762 -13.947 1.00 . A A . 18 PRO N    1 1 
       12  4324 1 1 18 PRO O    O 10.157  18.111 -13.878 1.00 . A A . 18 PRO O    1 1 
       12  4325 1 1 19 PRO C    C  8.481  18.874 -16.426 1.00 . A A . 19 PRO C    1 1 
       12  4326 1 1 19 PRO CA   C  9.632  17.892 -16.615 1.00 . A A . 19 PRO CA   1 1 
       12  4327 1 1 19 PRO CB   C  9.497  17.159 -17.952 1.00 . A A . 19 PRO CB   1 1 
       12  4328 1 1 19 PRO CD   C  9.258  15.511 -16.237 1.00 . A A . 19 PRO CD   1 1 
       12  4329 1 1 19 PRO CG   C  8.798  15.887 -17.618 1.00 . A A . 19 PRO CG   1 1 
       12  4330 1 1 19 PRO HA   H 10.570  18.428 -16.589 1.00 . A A . 19 PRO HA   1 1 
       12  4331 1 1 19 PRO HB2  H  8.918  17.762 -18.638 1.00 . A A . 19 PRO HB2  1 1 
       12  4332 1 1 19 PRO HB3  H 10.477  16.974 -18.366 1.00 . A A . 19 PRO HB3  1 1 
       12  4333 1 1 19 PRO HD2  H  8.460  15.031 -15.691 1.00 . A A . 19 PRO HD2  1 1 
       12  4334 1 1 19 PRO HD3  H 10.123  14.867 -16.291 1.00 . A A . 19 PRO HD3  1 1 
       12  4335 1 1 19 PRO HG2  H  7.729  16.042 -17.628 1.00 . A A . 19 PRO HG2  1 1 
       12  4336 1 1 19 PRO HG3  H  9.074  15.120 -18.327 1.00 . A A . 19 PRO HG3  1 1 
       12  4337 1 1 19 PRO N    N  9.606  16.807 -15.629 1.00 . A A . 19 PRO N    1 1 
       12  4338 1 1 19 PRO O    O  8.514  19.988 -16.948 1.00 . A A . 19 PRO O    1 1 
       12  4339 1 1 20 GLU C    C  6.580  20.268 -14.277 1.00 . A A . 20 GLU C    1 1 
       12  4340 1 1 20 GLU CA   C  6.305  19.297 -15.422 1.00 . A A . 20 GLU CA   1 1 
       12  4341 1 1 20 GLU CB   C  5.084  18.436 -15.093 1.00 . A A . 20 GLU CB   1 1 
       12  4342 1 1 20 GLU CD   C  2.702  18.365 -14.255 1.00 . A A . 20 GLU CD   1 1 
       12  4343 1 1 20 GLU CG   C  3.934  19.220 -14.484 1.00 . A A . 20 GLU CG   1 1 
       12  4344 1 1 20 GLU H    H  7.499  17.554 -15.290 1.00 . A A . 20 GLU H    1 1 
       12  4345 1 1 20 GLU HA   H  6.104  19.864 -16.318 1.00 . A A . 20 GLU HA   1 1 
       12  4346 1 1 20 GLU HB2  H  4.733  17.969 -16.002 1.00 . A A . 20 GLU HB2  1 1 
       12  4347 1 1 20 GLU HB3  H  5.378  17.668 -14.394 1.00 . A A . 20 GLU HB3  1 1 
       12  4348 1 1 20 GLU HG2  H  4.253  19.624 -13.535 1.00 . A A . 20 GLU HG2  1 1 
       12  4349 1 1 20 GLU HG3  H  3.673  20.030 -15.149 1.00 . A A . 20 GLU HG3  1 1 
       12  4350 1 1 20 GLU N    N  7.466  18.453 -15.678 1.00 . A A . 20 GLU N    1 1 
       12  4351 1 1 20 GLU O    O  5.920  21.299 -14.150 1.00 . A A . 20 GLU O    1 1 
       12  4352 1 1 20 GLU OE1  O  2.751  17.474 -13.382 1.00 . A A . 20 GLU OE1  1 1 
       12  4353 1 1 20 GLU OE2  O  1.688  18.588 -14.950 1.00 . A A . 20 GLU OE2  1 1 
       12  4354 1 1 21 PHE C    C  8.318  22.169 -12.772 1.00 . A A . 21 PHE C    1 1 
       12  4355 1 1 21 PHE CA   C  7.922  20.769 -12.309 1.00 . A A . 21 PHE CA   1 1 
       12  4356 1 1 21 PHE CB   C  9.072  20.135 -11.525 1.00 . A A . 21 PHE CB   1 1 
       12  4357 1 1 21 PHE CD1  C  8.213  20.970  -9.320 1.00 . A A . 21 PHE CD1  1 1 
       12  4358 1 1 21 PHE CD2  C  9.042  18.737  -9.441 1.00 . A A . 21 PHE CD2  1 1 
       12  4359 1 1 21 PHE CE1  C  7.932  20.797  -7.978 1.00 . A A . 21 PHE CE1  1 1 
       12  4360 1 1 21 PHE CE2  C  8.763  18.558  -8.099 1.00 . A A . 21 PHE CE2  1 1 
       12  4361 1 1 21 PHE CG   C  8.769  19.943 -10.066 1.00 . A A . 21 PHE CG   1 1 
       12  4362 1 1 21 PHE CZ   C  8.209  19.590  -7.366 1.00 . A A . 21 PHE CZ   1 1 
       12  4363 1 1 21 PHE H    H  8.050  19.095 -13.598 1.00 . A A . 21 PHE H    1 1 
       12  4364 1 1 21 PHE HA   H  7.059  20.847 -11.666 1.00 . A A . 21 PHE HA   1 1 
       12  4365 1 1 21 PHE HB2  H  9.295  19.166 -11.947 1.00 . A A . 21 PHE HB2  1 1 
       12  4366 1 1 21 PHE HB3  H  9.944  20.767 -11.604 1.00 . A A . 21 PHE HB3  1 1 
       12  4367 1 1 21 PHE HD1  H  7.996  21.915  -9.798 1.00 . A A . 21 PHE HD1  1 1 
       12  4368 1 1 21 PHE HD2  H  9.476  17.930 -10.012 1.00 . A A . 21 PHE HD2  1 1 
       12  4369 1 1 21 PHE HE1  H  7.499  21.605  -7.408 1.00 . A A . 21 PHE HE1  1 1 
       12  4370 1 1 21 PHE HE2  H  8.981  17.614  -7.623 1.00 . A A . 21 PHE HE2  1 1 
       12  4371 1 1 21 PHE HZ   H  7.990  19.452  -6.318 1.00 . A A . 21 PHE HZ   1 1 
       12  4372 1 1 21 PHE N    N  7.560  19.930 -13.445 1.00 . A A . 21 PHE N    1 1 
       12  4373 1 1 21 PHE O    O  8.110  23.151 -12.061 1.00 . A A . 21 PHE O    1 1 
       12  4374 1 1 22 GLY C    C 10.190  24.304 -13.546 1.00 . A A . 22 GLY C    1 1 
       12  4375 1 1 22 GLY CA   C  9.307  23.532 -14.506 1.00 . A A . 22 GLY CA   1 1 
       12  4376 1 1 22 GLY H    H  9.031  21.433 -14.492 1.00 . A A . 22 GLY H    1 1 
       12  4377 1 1 22 GLY HA2  H  9.851  23.366 -15.424 1.00 . A A . 22 GLY HA2  1 1 
       12  4378 1 1 22 GLY HA3  H  8.428  24.122 -14.723 1.00 . A A . 22 GLY HA3  1 1 
       12  4379 1 1 22 GLY N    N  8.890  22.250 -13.969 1.00 . A A . 22 GLY N    1 1 
       12  4380 1 1 22 GLY O    O 10.617  25.419 -13.844 1.00 . A A . 22 GLY O    1 1 
       13  4381 1 1  1 TRP C    C  2.583   1.723  -1.126 1.00 . A A .  1 TRP C    1 1 
       13  4382 1 1  1 TRP CA   C  1.281   0.983  -1.414 1.00 . A A .  1 TRP CA   1 1 
       13  4383 1 1  1 TRP CB   C  0.197   1.978  -1.830 1.00 . A A .  1 TRP CB   1 1 
       13  4384 1 1  1 TRP CD1  C  1.373   2.239  -4.092 1.00 . A A .  1 TRP CD1  1 1 
       13  4385 1 1  1 TRP CD2  C -0.707   3.067  -4.035 1.00 . A A .  1 TRP CD2  1 1 
       13  4386 1 1  1 TRP CE2  C -0.177   3.273  -5.324 1.00 . A A .  1 TRP CE2  1 1 
       13  4387 1 1  1 TRP CE3  C -2.006   3.505  -3.764 1.00 . A A .  1 TRP CE3  1 1 
       13  4388 1 1  1 TRP CG   C  0.300   2.404  -3.263 1.00 . A A .  1 TRP CG   1 1 
       13  4389 1 1  1 TRP CH2  C -2.170   4.316  -6.042 1.00 . A A .  1 TRP CH2  1 1 
       13  4390 1 1  1 TRP CZ2  C -0.901   3.898  -6.335 1.00 . A A .  1 TRP CZ2  1 1 
       13  4391 1 1  1 TRP CZ3  C -2.723   4.125  -4.769 1.00 . A A .  1 TRP CZ3  1 1 
       13  4392 1 1  1 TRP H1   H  0.888   0.636   0.638 1.00 . A A .  1 TRP H1   1 1 
       13  4393 1 1  1 TRP HA   H  1.448   0.287  -2.222 1.00 . A A .  1 TRP HA   1 1 
       13  4394 1 1  1 TRP HB2  H -0.773   1.525  -1.686 1.00 . A A .  1 TRP HB2  1 1 
       13  4395 1 1  1 TRP HB3  H  0.273   2.861  -1.213 1.00 . A A .  1 TRP HB3  1 1 
       13  4396 1 1  1 TRP HD1  H  2.300   1.769  -3.800 1.00 . A A .  1 TRP HD1  1 1 
       13  4397 1 1  1 TRP HE1  H  1.704   2.762  -6.099 1.00 . A A .  1 TRP HE1  1 1 
       13  4398 1 1  1 TRP HE3  H -2.450   3.366  -2.789 1.00 . A A .  1 TRP HE3  1 1 
       13  4399 1 1  1 TRP HH2  H -2.766   4.806  -6.797 1.00 . A A .  1 TRP HH2  1 1 
       13  4400 1 1  1 TRP HZ2  H -0.488   4.052  -7.322 1.00 . A A .  1 TRP HZ2  1 1 
       13  4401 1 1  1 TRP HZ3  H -3.729   4.471  -4.578 1.00 . A A .  1 TRP HZ3  1 1 
       13  4402 1 1  1 TRP N    N  0.848   0.220  -0.249 1.00 . A A .  1 TRP N    1 1 
       13  4403 1 1  1 TRP NE1  N  1.094   2.760  -5.332 1.00 . A A .  1 TRP NE1  1 1 
       13  4404 1 1  1 TRP O    O  2.588   2.940  -0.939 1.00 . A A .  1 TRP O    1 1 
       13  4405 1 1  2 ARG C    C  5.741   1.842  -2.126 1.00 . A A .  2 ARG C    1 1 
       13  4406 1 1  2 ARG CA   C  4.993   1.568  -0.825 1.00 . A A .  2 ARG CA   1 1 
       13  4407 1 1  2 ARG CB   C  5.821   0.639   0.065 1.00 . A A .  2 ARG CB   1 1 
       13  4408 1 1  2 ARG CD   C  4.840   0.004   2.291 1.00 . A A .  2 ARG CD   1 1 
       13  4409 1 1  2 ARG CG   C  5.737   0.979   1.544 1.00 . A A .  2 ARG CG   1 1 
       13  4410 1 1  2 ARG CZ   C  3.169   0.121   4.090 1.00 . A A .  2 ARG CZ   1 1 
       13  4411 1 1  2 ARG H    H  3.617   0.016  -1.248 1.00 . A A .  2 ARG H    1 1 
       13  4412 1 1  2 ARG HA   H  4.839   2.503  -0.309 1.00 . A A .  2 ARG HA   1 1 
       13  4413 1 1  2 ARG HB2  H  5.471  -0.375  -0.068 1.00 . A A .  2 ARG HB2  1 1 
       13  4414 1 1  2 ARG HB3  H  6.855   0.697  -0.237 1.00 . A A .  2 ARG HB3  1 1 
       13  4415 1 1  2 ARG HD2  H  4.349  -0.635   1.572 1.00 . A A .  2 ARG HD2  1 1 
       13  4416 1 1  2 ARG HD3  H  5.452  -0.597   2.947 1.00 . A A .  2 ARG HD3  1 1 
       13  4417 1 1  2 ARG HE   H  3.625   1.622   2.858 1.00 . A A .  2 ARG HE   1 1 
       13  4418 1 1  2 ARG HG2  H  6.728   0.937   1.971 1.00 . A A .  2 ARG HG2  1 1 
       13  4419 1 1  2 ARG HG3  H  5.338   1.977   1.653 1.00 . A A .  2 ARG HG3  1 1 
       13  4420 1 1  2 ARG HH11 H  4.103  -1.661   3.913 1.00 . A A .  2 ARG HH11 1 1 
       13  4421 1 1  2 ARG HH12 H  2.923  -1.564   5.177 1.00 . A A .  2 ARG HH12 1 1 
       13  4422 1 1  2 ARG HH21 H  2.069   1.762   4.520 1.00 . A A .  2 ARG HH21 1 1 
       13  4423 1 1  2 ARG HH22 H  1.765   0.383   5.521 1.00 . A A .  2 ARG HH22 1 1 
       13  4424 1 1  2 ARG N    N  3.685   0.981  -1.091 1.00 . A A .  2 ARG N    1 1 
       13  4425 1 1  2 ARG NE   N  3.826   0.691   3.085 1.00 . A A .  2 ARG NE   1 1 
       13  4426 1 1  2 ARG NH1  N  3.418  -1.138   4.420 1.00 . A A .  2 ARG NH1  1 1 
       13  4427 1 1  2 ARG NH2  N  2.260   0.812   4.766 1.00 . A A .  2 ARG NH2  1 1 
       13  4428 1 1  2 ARG O    O  5.433   1.281  -3.178 1.00 . A A .  2 ARG O    1 1 
       13  4429 1 1  3 PRO C    C  8.463   1.954  -3.680 1.00 . A A .  3 PRO C    1 1 
       13  4430 1 1  3 PRO CA   C  7.561   3.093  -3.218 1.00 . A A .  3 PRO CA   1 1 
       13  4431 1 1  3 PRO CB   C  8.401   4.266  -2.707 1.00 . A A .  3 PRO CB   1 1 
       13  4432 1 1  3 PRO CD   C  7.171   3.431  -0.835 1.00 . A A .  3 PRO CD   1 1 
       13  4433 1 1  3 PRO CG   C  8.476   4.064  -1.233 1.00 . A A .  3 PRO CG   1 1 
       13  4434 1 1  3 PRO HA   H  6.947   3.421  -4.044 1.00 . A A .  3 PRO HA   1 1 
       13  4435 1 1  3 PRO HB2  H  9.382   4.235  -3.161 1.00 . A A .  3 PRO HB2  1 1 
       13  4436 1 1  3 PRO HB3  H  7.913   5.197  -2.953 1.00 . A A .  3 PRO HB3  1 1 
       13  4437 1 1  3 PRO HD2  H  7.321   2.738  -0.020 1.00 . A A .  3 PRO HD2  1 1 
       13  4438 1 1  3 PRO HD3  H  6.453   4.189  -0.560 1.00 . A A .  3 PRO HD3  1 1 
       13  4439 1 1  3 PRO HG2  H  9.299   3.408  -0.993 1.00 . A A .  3 PRO HG2  1 1 
       13  4440 1 1  3 PRO HG3  H  8.597   5.016  -0.738 1.00 . A A .  3 PRO HG3  1 1 
       13  4441 1 1  3 PRO N    N  6.748   2.725  -2.056 1.00 . A A .  3 PRO N    1 1 
       13  4442 1 1  3 PRO O    O  9.614   1.848  -3.254 1.00 . A A .  3 PRO O    1 1 
       13  4443 1 1  4 TYR C    C  8.450  -0.208  -6.567 1.00 . A A .  4 TYR C    1 1 
       13  4444 1 1  4 TYR CA   C  8.692  -0.030  -5.071 1.00 . A A .  4 TYR CA   1 1 
       13  4445 1 1  4 TYR CB   C  8.309  -1.309  -4.325 1.00 . A A .  4 TYR CB   1 1 
       13  4446 1 1  4 TYR CD1  C 10.267  -2.860  -4.698 1.00 . A A .  4 TYR CD1  1 1 
       13  4447 1 1  4 TYR CD2  C  9.854  -2.082  -2.483 1.00 . A A .  4 TYR CD2  1 1 
       13  4448 1 1  4 TYR CE1  C 11.354  -3.582  -4.247 1.00 . A A .  4 TYR CE1  1 1 
       13  4449 1 1  4 TYR CE2  C 10.941  -2.801  -2.023 1.00 . A A .  4 TYR CE2  1 1 
       13  4450 1 1  4 TYR CG   C  9.499  -2.098  -3.826 1.00 . A A .  4 TYR CG   1 1 
       13  4451 1 1  4 TYR CZ   C 11.688  -3.549  -2.909 1.00 . A A .  4 TYR CZ   1 1 
       13  4452 1 1  4 TYR H    H  7.012   1.240  -4.856 1.00 . A A .  4 TYR H    1 1 
       13  4453 1 1  4 TYR HA   H  9.741   0.170  -4.908 1.00 . A A .  4 TYR HA   1 1 
       13  4454 1 1  4 TYR HB2  H  7.701  -1.052  -3.471 1.00 . A A .  4 TYR HB2  1 1 
       13  4455 1 1  4 TYR HB3  H  7.741  -1.947  -4.986 1.00 . A A .  4 TYR HB3  1 1 
       13  4456 1 1  4 TYR HD1  H 10.004  -2.883  -5.746 1.00 . A A .  4 TYR HD1  1 1 
       13  4457 1 1  4 TYR HD2  H  9.267  -1.495  -1.792 1.00 . A A .  4 TYR HD2  1 1 
       13  4458 1 1  4 TYR HE1  H 11.940  -4.169  -4.940 1.00 . A A .  4 TYR HE1  1 1 
       13  4459 1 1  4 TYR HE2  H 11.201  -2.776  -0.975 1.00 . A A .  4 TYR HE2  1 1 
       13  4460 1 1  4 TYR HH   H 12.568  -5.206  -2.488 1.00 . A A .  4 TYR HH   1 1 
       13  4461 1 1  4 TYR N    N  7.934   1.104  -4.553 1.00 . A A .  4 TYR N    1 1 
       13  4462 1 1  4 TYR O    O  9.357  -0.025  -7.380 1.00 . A A .  4 TYR O    1 1 
       13  4463 1 1  4 TYR OH   O 12.770  -4.268  -2.455 1.00 . A A .  4 TYR OH   1 1 
       13  4464 1 1  5 LEU C    C  6.641   0.565  -9.026 1.00 . A A .  5 LEU C    1 1 
       13  4465 1 1  5 LEU CA   C  6.858  -0.770  -8.320 1.00 . A A .  5 LEU CA   1 1 
       13  4466 1 1  5 LEU CB   C  5.593  -1.624  -8.420 1.00 . A A .  5 LEU CB   1 1 
       13  4467 1 1  5 LEU CD1  C  3.953  -0.619 -10.027 1.00 . A A .  5 LEU CD1  1 1 
       13  4468 1 1  5 LEU CD2  C  3.145  -1.618  -7.881 1.00 . A A .  5 LEU CD2  1 1 
       13  4469 1 1  5 LEU CG   C  4.276  -0.860  -8.561 1.00 . A A .  5 LEU CG   1 1 
       13  4470 1 1  5 LEU H    H  6.542  -0.697  -6.229 1.00 . A A .  5 LEU H    1 1 
       13  4471 1 1  5 LEU HA   H  7.673  -1.289  -8.802 1.00 . A A .  5 LEU HA   1 1 
       13  4472 1 1  5 LEU HB2  H  5.696  -2.267  -9.281 1.00 . A A .  5 LEU HB2  1 1 
       13  4473 1 1  5 LEU HB3  H  5.533  -2.229  -7.526 1.00 . A A .  5 LEU HB3  1 1 
       13  4474 1 1  5 LEU HD11 H  3.476   0.343 -10.137 1.00 . A A .  5 LEU HD11 1 1 
       13  4475 1 1  5 LEU HD12 H  3.289  -1.393 -10.381 1.00 . A A .  5 LEU HD12 1 1 
       13  4476 1 1  5 LEU HD13 H  4.866  -0.636 -10.604 1.00 . A A .  5 LEU HD13 1 1 
       13  4477 1 1  5 LEU HD21 H  2.799  -2.407  -8.532 1.00 . A A .  5 LEU HD21 1 1 
       13  4478 1 1  5 LEU HD22 H  2.330  -0.939  -7.675 1.00 . A A .  5 LEU HD22 1 1 
       13  4479 1 1  5 LEU HD23 H  3.502  -2.044  -6.956 1.00 . A A .  5 LEU HD23 1 1 
       13  4480 1 1  5 LEU HG   H  4.373   0.103  -8.078 1.00 . A A .  5 LEU HG   1 1 
       13  4481 1 1  5 LEU N    N  7.221  -0.566  -6.922 1.00 . A A .  5 LEU N    1 1 
       13  4482 1 1  5 LEU O    O  6.775   0.662 -10.246 1.00 . A A .  5 LEU O    1 1 
       13  4483 1 1  6 GLN C    C  7.261   3.379  -9.641 1.00 . A A .  6 GLN C    1 1 
       13  4484 1 1  6 GLN CA   C  6.072   2.921  -8.802 1.00 . A A .  6 GLN CA   1 1 
       13  4485 1 1  6 GLN CB   C  5.810   3.923  -7.677 1.00 . A A .  6 GLN CB   1 1 
       13  4486 1 1  6 GLN CD   C  3.809   5.217  -6.836 1.00 . A A .  6 GLN CD   1 1 
       13  4487 1 1  6 GLN CG   C  4.401   3.848  -7.111 1.00 . A A .  6 GLN CG   1 1 
       13  4488 1 1  6 GLN H    H  6.215   1.451  -7.285 1.00 . A A .  6 GLN H    1 1 
       13  4489 1 1  6 GLN HA   H  5.200   2.868  -9.435 1.00 . A A .  6 GLN HA   1 1 
       13  4490 1 1  6 GLN HB2  H  6.508   3.737  -6.874 1.00 . A A .  6 GLN HB2  1 1 
       13  4491 1 1  6 GLN HB3  H  5.969   4.922  -8.056 1.00 . A A .  6 GLN HB3  1 1 
       13  4492 1 1  6 GLN HE21 H  1.970   4.488  -7.040 1.00 . A A .  6 GLN HE21 1 1 
       13  4493 1 1  6 GLN HE22 H  2.074   6.175  -6.679 1.00 . A A .  6 GLN HE22 1 1 
       13  4494 1 1  6 GLN HG2  H  3.769   3.335  -7.820 1.00 . A A .  6 GLN HG2  1 1 
       13  4495 1 1  6 GLN HG3  H  4.428   3.291  -6.186 1.00 . A A .  6 GLN HG3  1 1 
       13  4496 1 1  6 GLN N    N  6.307   1.591  -8.250 1.00 . A A .  6 GLN N    1 1 
       13  4497 1 1  6 GLN NE2  N  2.484   5.303  -6.854 1.00 . A A .  6 GLN NE2  1 1 
       13  4498 1 1  6 GLN O    O  7.113   3.709 -10.818 1.00 . A A .  6 GLN O    1 1 
       13  4499 1 1  6 GLN OE1  O  4.534   6.186  -6.611 1.00 . A A .  6 GLN OE1  1 1 
       13  4500 1 1  7 THR C    C  9.892   2.980 -10.969 1.00 . A A .  7 THR C    1 1 
       13  4501 1 1  7 THR CA   C  9.653   3.817  -9.717 1.00 . A A .  7 THR CA   1 1 
       13  4502 1 1  7 THR CB   C 10.886   3.710  -8.800 1.00 . A A .  7 THR CB   1 1 
       13  4503 1 1  7 THR CG2  C 11.193   2.256  -8.473 1.00 . A A .  7 THR CG2  1 1 
       13  4504 1 1  7 THR H    H  8.493   3.123  -8.088 1.00 . A A .  7 THR H    1 1 
       13  4505 1 1  7 THR HA   H  9.533   4.851 -10.004 1.00 . A A .  7 THR HA   1 1 
       13  4506 1 1  7 THR HB   H 10.677   4.234  -7.878 1.00 . A A .  7 THR HB   1 1 
       13  4507 1 1  7 THR HG1  H 11.729   5.031  -9.998 1.00 . A A .  7 THR HG1  1 1 
       13  4508 1 1  7 THR HG21 H 11.486   2.174  -7.437 1.00 . A A .  7 THR HG21 1 1 
       13  4509 1 1  7 THR HG22 H 11.998   1.908  -9.103 1.00 . A A .  7 THR HG22 1 1 
       13  4510 1 1  7 THR HG23 H 10.313   1.655  -8.647 1.00 . A A .  7 THR HG23 1 1 
       13  4511 1 1  7 THR N    N  8.440   3.397  -9.027 1.00 . A A .  7 THR N    1 1 
       13  4512 1 1  7 THR O    O 10.513   3.442 -11.925 1.00 . A A .  7 THR O    1 1 
       13  4513 1 1  7 THR OG1  O 12.021   4.312  -9.432 1.00 . A A .  7 THR OG1  1 1 
       13  4514 1 1  8 GLU C    C  8.791   1.367 -13.308 1.00 . A A .  8 GLU C    1 1 
       13  4515 1 1  8 GLU CA   C  9.552   0.848 -12.091 1.00 . A A .  8 GLU CA   1 1 
       13  4516 1 1  8 GLU CB   C  9.062  -0.556 -11.730 1.00 . A A .  8 GLU CB   1 1 
       13  4517 1 1  8 GLU CD   C 11.317  -1.330 -10.897 1.00 . A A .  8 GLU CD   1 1 
       13  4518 1 1  8 GLU CG   C 10.144  -1.619 -11.814 1.00 . A A .  8 GLU CG   1 1 
       13  4519 1 1  8 GLU H    H  8.906   1.437 -10.163 1.00 . A A .  8 GLU H    1 1 
       13  4520 1 1  8 GLU HA   H 10.603   0.801 -12.332 1.00 . A A .  8 GLU HA   1 1 
       13  4521 1 1  8 GLU HB2  H  8.676  -0.542 -10.721 1.00 . A A .  8 GLU HB2  1 1 
       13  4522 1 1  8 GLU HB3  H  8.265  -0.831 -12.406 1.00 . A A .  8 GLU HB3  1 1 
       13  4523 1 1  8 GLU HG2  H  9.718  -2.572 -11.537 1.00 . A A .  8 GLU HG2  1 1 
       13  4524 1 1  8 GLU HG3  H 10.504  -1.669 -12.831 1.00 . A A .  8 GLU HG3  1 1 
       13  4525 1 1  8 GLU N    N  9.392   1.748 -10.956 1.00 . A A .  8 GLU N    1 1 
       13  4526 1 1  8 GLU O    O  9.030   0.931 -14.435 1.00 . A A .  8 GLU O    1 1 
       13  4527 1 1  8 GLU OE1  O 11.081  -0.974  -9.724 1.00 . A A .  8 GLU OE1  1 1 
       13  4528 1 1  8 GLU OE2  O 12.472  -1.459 -11.355 1.00 . A A .  8 GLU OE2  1 1 
       13  4529 1 1  9 TYR C    C  7.613   4.245 -14.550 1.00 . A A .  9 TYR C    1 1 
       13  4530 1 1  9 TYR CA   C  7.076   2.875 -14.147 1.00 . A A .  9 TYR CA   1 1 
       13  4531 1 1  9 TYR CB   C  5.613   2.995 -13.716 1.00 . A A .  9 TYR CB   1 1 
       13  4532 1 1  9 TYR CD1  C  4.848   0.659 -14.294 1.00 . A A .  9 TYR CD1  1 1 
       13  4533 1 1  9 TYR CD2  C  3.663   2.497 -15.242 1.00 . A A .  9 TYR CD2  1 1 
       13  4534 1 1  9 TYR CE1  C  4.008  -0.224 -14.945 1.00 . A A .  9 TYR CE1  1 1 
       13  4535 1 1  9 TYR CE2  C  2.818   1.622 -15.895 1.00 . A A .  9 TYR CE2  1 1 
       13  4536 1 1  9 TYR CG   C  4.691   2.033 -14.430 1.00 . A A .  9 TYR CG   1 1 
       13  4537 1 1  9 TYR CZ   C  2.994   0.262 -15.744 1.00 . A A .  9 TYR CZ   1 1 
       13  4538 1 1  9 TYR H    H  7.730   2.605 -12.152 1.00 . A A .  9 TYR H    1 1 
       13  4539 1 1  9 TYR HA   H  7.137   2.212 -14.998 1.00 . A A .  9 TYR HA   1 1 
       13  4540 1 1  9 TYR HB2  H  5.540   2.800 -12.658 1.00 . A A .  9 TYR HB2  1 1 
       13  4541 1 1  9 TYR HB3  H  5.267   3.998 -13.918 1.00 . A A .  9 TYR HB3  1 1 
       13  4542 1 1  9 TYR HD1  H  5.643   0.281 -13.667 1.00 . A A .  9 TYR HD1  1 1 
       13  4543 1 1  9 TYR HD2  H  3.528   3.563 -15.358 1.00 . A A .  9 TYR HD2  1 1 
       13  4544 1 1  9 TYR HE1  H  4.146  -1.289 -14.826 1.00 . A A .  9 TYR HE1  1 1 
       13  4545 1 1  9 TYR HE2  H  2.024   2.002 -16.521 1.00 . A A .  9 TYR HE2  1 1 
       13  4546 1 1  9 TYR HH   H  2.528  -1.498 -16.360 1.00 . A A .  9 TYR HH   1 1 
       13  4547 1 1  9 TYR N    N  7.874   2.299 -13.072 1.00 . A A .  9 TYR N    1 1 
       13  4548 1 1  9 TYR O    O  7.338   4.735 -15.646 1.00 . A A .  9 TYR O    1 1 
       13  4549 1 1  9 TYR OH   O  2.155  -0.613 -16.394 1.00 . A A .  9 TYR OH   1 1 
       13  4550 1 1 10 TYR C    C  9.685   6.192 -15.258 1.00 . A A . 10 TYR C    1 1 
       13  4551 1 1 10 TYR CA   C  8.958   6.172 -13.917 1.00 . A A . 10 TYR CA   1 1 
       13  4552 1 1 10 TYR CB   C  9.922   6.561 -12.795 1.00 . A A . 10 TYR CB   1 1 
       13  4553 1 1 10 TYR CD1  C  8.064   6.706 -11.091 1.00 . A A . 10 TYR CD1  1 1 
       13  4554 1 1 10 TYR CD2  C  9.784   8.354 -11.023 1.00 . A A . 10 TYR CD2  1 1 
       13  4555 1 1 10 TYR CE1  C  7.441   7.305 -10.013 1.00 . A A . 10 TYR CE1  1 1 
       13  4556 1 1 10 TYR CE2  C  9.168   8.959  -9.944 1.00 . A A . 10 TYR CE2  1 1 
       13  4557 1 1 10 TYR CG   C  9.244   7.219 -11.615 1.00 . A A . 10 TYR CG   1 1 
       13  4558 1 1 10 TYR CZ   C  7.997   8.431  -9.443 1.00 . A A . 10 TYR CZ   1 1 
       13  4559 1 1 10 TYR H    H  8.566   4.417 -12.801 1.00 . A A . 10 TYR H    1 1 
       13  4560 1 1 10 TYR HA   H  8.149   6.888 -13.948 1.00 . A A . 10 TYR HA   1 1 
       13  4561 1 1 10 TYR HB2  H 10.423   5.675 -12.437 1.00 . A A . 10 TYR HB2  1 1 
       13  4562 1 1 10 TYR HB3  H 10.656   7.251 -13.184 1.00 . A A . 10 TYR HB3  1 1 
       13  4563 1 1 10 TYR HD1  H  7.631   5.823 -11.539 1.00 . A A . 10 TYR HD1  1 1 
       13  4564 1 1 10 TYR HD2  H 10.701   8.766 -11.418 1.00 . A A . 10 TYR HD2  1 1 
       13  4565 1 1 10 TYR HE1  H  6.524   6.891  -9.621 1.00 . A A . 10 TYR HE1  1 1 
       13  4566 1 1 10 TYR HE2  H  9.603   9.841  -9.497 1.00 . A A . 10 TYR HE2  1 1 
       13  4567 1 1 10 TYR HH   H  6.564   9.444  -8.659 1.00 . A A . 10 TYR HH   1 1 
       13  4568 1 1 10 TYR N    N  8.382   4.858 -13.657 1.00 . A A . 10 TYR N    1 1 
       13  4569 1 1 10 TYR O    O  9.656   7.191 -15.977 1.00 . A A . 10 TYR O    1 1 
       13  4570 1 1 10 TYR OH   O  7.380   9.030  -8.369 1.00 . A A . 10 TYR OH   1 1 
       13  4571 1 1 11 ASP C    C 10.185   5.349 -18.025 1.00 . A A . 11 ASP C    1 1 
       13  4572 1 1 11 ASP CA   C 11.070   4.970 -16.842 1.00 . A A . 11 ASP CA   1 1 
       13  4573 1 1 11 ASP CB   C 11.602   3.547 -17.021 1.00 . A A . 11 ASP CB   1 1 
       13  4574 1 1 11 ASP CG   C 12.876   3.504 -17.841 1.00 . A A . 11 ASP CG   1 1 
       13  4575 1 1 11 ASP H    H 10.322   4.319 -14.971 1.00 . A A . 11 ASP H    1 1 
       13  4576 1 1 11 ASP HA   H 11.905   5.653 -16.800 1.00 . A A . 11 ASP HA   1 1 
       13  4577 1 1 11 ASP HB2  H 11.806   3.121 -16.050 1.00 . A A . 11 ASP HB2  1 1 
       13  4578 1 1 11 ASP HB3  H 10.853   2.951 -17.521 1.00 . A A . 11 ASP HB3  1 1 
       13  4579 1 1 11 ASP N    N 10.336   5.082 -15.587 1.00 . A A . 11 ASP N    1 1 
       13  4580 1 1 11 ASP O    O 10.666   5.869 -19.032 1.00 . A A . 11 ASP O    1 1 
       13  4581 1 1 11 ASP OD1  O 13.203   4.524 -18.482 1.00 . A A . 11 ASP OD1  1 1 
       13  4582 1 1 11 ASP OD2  O 13.546   2.450 -17.841 1.00 . A A . 11 ASP OD2  1 1 
       13  4583 1 1 12 VAL C    C  7.147   6.658 -18.629 1.00 . A A . 12 VAL C    1 1 
       13  4584 1 1 12 VAL CA   C  7.936   5.395 -18.956 1.00 . A A . 12 VAL CA   1 1 
       13  4585 1 1 12 VAL CB   C  6.952   4.233 -19.186 1.00 . A A . 12 VAL CB   1 1 
       13  4586 1 1 12 VAL CG1  C  5.987   4.566 -20.313 1.00 . A A . 12 VAL CG1  1 1 
       13  4587 1 1 12 VAL CG2  C  7.708   2.946 -19.483 1.00 . A A . 12 VAL CG2  1 1 
       13  4588 1 1 12 VAL H    H  8.566   4.667 -17.071 1.00 . A A . 12 VAL H    1 1 
       13  4589 1 1 12 VAL HA   H  8.492   5.555 -19.868 1.00 . A A . 12 VAL HA   1 1 
       13  4590 1 1 12 VAL HB   H  6.379   4.089 -18.282 1.00 . A A . 12 VAL HB   1 1 
       13  4591 1 1 12 VAL HG11 H  5.271   5.299 -19.970 1.00 . A A . 12 VAL HG11 1 1 
       13  4592 1 1 12 VAL HG12 H  6.537   4.965 -21.153 1.00 . A A . 12 VAL HG12 1 1 
       13  4593 1 1 12 VAL HG13 H  5.465   3.670 -20.617 1.00 . A A . 12 VAL HG13 1 1 
       13  4594 1 1 12 VAL HG21 H  7.406   2.567 -20.448 1.00 . A A . 12 VAL HG21 1 1 
       13  4595 1 1 12 VAL HG22 H  8.770   3.146 -19.491 1.00 . A A . 12 VAL HG22 1 1 
       13  4596 1 1 12 VAL HG23 H  7.486   2.214 -18.721 1.00 . A A . 12 VAL HG23 1 1 
       13  4597 1 1 12 VAL N    N  8.889   5.083 -17.897 1.00 . A A . 12 VAL N    1 1 
       13  4598 1 1 12 VAL O    O  6.659   7.346 -19.525 1.00 . A A . 12 VAL O    1 1 
       13  4599 1 1 13 MET C    C  7.258   9.255 -16.503 1.00 . A A . 13 MET C    1 1 
       13  4600 1 1 13 MET CA   C  6.296   8.138 -16.894 1.00 . A A . 13 MET CA   1 1 
       13  4601 1 1 13 MET CB   C  5.392   7.790 -15.710 1.00 . A A . 13 MET CB   1 1 
       13  4602 1 1 13 MET CE   C  5.325   9.037 -12.847 1.00 . A A . 13 MET CE   1 1 
       13  4603 1 1 13 MET CG   C  4.331   8.840 -15.426 1.00 . A A . 13 MET CG   1 1 
       13  4604 1 1 13 MET H    H  7.436   6.369 -16.671 1.00 . A A . 13 MET H    1 1 
       13  4605 1 1 13 MET HA   H  5.683   8.478 -17.716 1.00 . A A . 13 MET HA   1 1 
       13  4606 1 1 13 MET HB2  H  4.895   6.853 -15.915 1.00 . A A . 13 MET HB2  1 1 
       13  4607 1 1 13 MET HB3  H  6.003   7.679 -14.827 1.00 . A A . 13 MET HB3  1 1 
       13  4608 1 1 13 MET HE1  H  5.249   9.883 -12.180 1.00 . A A . 13 MET HE1  1 1 
       13  4609 1 1 13 MET HE2  H  5.547   8.148 -12.276 1.00 . A A . 13 MET HE2  1 1 
       13  4610 1 1 13 MET HE3  H  6.114   9.213 -13.563 1.00 . A A . 13 MET HE3  1 1 
       13  4611 1 1 13 MET HG2  H  4.741   9.816 -15.642 1.00 . A A . 13 MET HG2  1 1 
       13  4612 1 1 13 MET HG3  H  3.483   8.658 -16.070 1.00 . A A . 13 MET HG3  1 1 
       13  4613 1 1 13 MET N    N  7.025   6.956 -17.340 1.00 . A A . 13 MET N    1 1 
       13  4614 1 1 13 MET O    O  6.989  10.027 -15.582 1.00 . A A . 13 MET O    1 1 
       13  4615 1 1 13 MET SD   S  3.772   8.817 -13.712 1.00 . A A . 13 MET SD   1 1 
       13  4616 1 1 14 THR C    C  9.078  11.646 -17.691 1.00 . A A . 14 THR C    1 1 
       13  4617 1 1 14 THR CA   C  9.384  10.359 -16.935 1.00 . A A . 14 THR CA   1 1 
       13  4618 1 1 14 THR CB   C 10.797   9.876 -17.316 1.00 . A A . 14 THR CB   1 1 
       13  4619 1 1 14 THR CG2  C 10.987   9.896 -18.825 1.00 . A A . 14 THR CG2  1 1 
       13  4620 1 1 14 THR H    H  8.539   8.693 -17.931 1.00 . A A . 14 THR H    1 1 
       13  4621 1 1 14 THR HA   H  9.370  10.563 -15.874 1.00 . A A . 14 THR HA   1 1 
       13  4622 1 1 14 THR HB   H 10.921   8.862 -16.966 1.00 . A A . 14 THR HB   1 1 
       13  4623 1 1 14 THR HG1  H 11.587  10.792 -15.758 1.00 . A A . 14 THR HG1  1 1 
       13  4624 1 1 14 THR HG21 H 10.074   9.578 -19.307 1.00 . A A . 14 THR HG21 1 1 
       13  4625 1 1 14 THR HG22 H 11.789   9.227 -19.096 1.00 . A A . 14 THR HG22 1 1 
       13  4626 1 1 14 THR HG23 H 11.231  10.899 -19.143 1.00 . A A . 14 THR HG23 1 1 
       13  4627 1 1 14 THR N    N  8.382   9.337 -17.209 1.00 . A A . 14 THR N    1 1 
       13  4628 1 1 14 THR O    O  9.770  12.652 -17.531 1.00 . A A . 14 THR O    1 1 
       13  4629 1 1 14 THR OG1  O 11.783  10.709 -16.695 1.00 . A A . 14 THR OG1  1 1 
       13  4630 1 1 15 VAL C    C  6.579  13.591 -18.563 1.00 . A A . 15 VAL C    1 1 
       13  4631 1 1 15 VAL CA   C  7.637  12.775 -19.297 1.00 . A A . 15 VAL CA   1 1 
       13  4632 1 1 15 VAL CB   C  7.089  12.365 -20.677 1.00 . A A . 15 VAL CB   1 1 
       13  4633 1 1 15 VAL CG1  C  6.839  13.594 -21.538 1.00 . A A . 15 VAL CG1  1 1 
       13  4634 1 1 15 VAL CG2  C  8.048  11.406 -21.367 1.00 . A A . 15 VAL CG2  1 1 
       13  4635 1 1 15 VAL H    H  7.524  10.779 -18.602 1.00 . A A . 15 VAL H    1 1 
       13  4636 1 1 15 VAL HA   H  8.512  13.390 -19.448 1.00 . A A . 15 VAL HA   1 1 
       13  4637 1 1 15 VAL HB   H  6.147  11.857 -20.531 1.00 . A A . 15 VAL HB   1 1 
       13  4638 1 1 15 VAL HG11 H  6.869  13.314 -22.581 1.00 . A A . 15 VAL HG11 1 1 
       13  4639 1 1 15 VAL HG12 H  5.869  14.007 -21.302 1.00 . A A . 15 VAL HG12 1 1 
       13  4640 1 1 15 VAL HG13 H  7.603  14.332 -21.342 1.00 . A A . 15 VAL HG13 1 1 
       13  4641 1 1 15 VAL HG21 H  9.064  11.688 -21.138 1.00 . A A . 15 VAL HG21 1 1 
       13  4642 1 1 15 VAL HG22 H  7.865  10.400 -21.017 1.00 . A A . 15 VAL HG22 1 1 
       13  4643 1 1 15 VAL HG23 H  7.894  11.449 -22.435 1.00 . A A . 15 VAL HG23 1 1 
       13  4644 1 1 15 VAL N    N  8.036  11.609 -18.516 1.00 . A A . 15 VAL N    1 1 
       13  4645 1 1 15 VAL O    O  6.069  14.580 -19.090 1.00 . A A . 15 VAL O    1 1 
       13  4646 1 1 16 ILE C    C  5.655  13.878 -15.067 1.00 . A A . 16 ILE C    1 1 
       13  4647 1 1 16 ILE CA   C  5.257  13.863 -16.539 1.00 . A A . 16 ILE CA   1 1 
       13  4648 1 1 16 ILE CB   C  3.869  13.212 -16.678 1.00 . A A . 16 ILE CB   1 1 
       13  4649 1 1 16 ILE CD1  C  4.053  11.483 -18.537 1.00 . A A . 16 ILE CD1  1 1 
       13  4650 1 1 16 ILE CG1  C  3.587  12.867 -18.142 1.00 . A A . 16 ILE CG1  1 1 
       13  4651 1 1 16 ILE CG2  C  2.792  14.137 -16.129 1.00 . A A . 16 ILE CG2  1 1 
       13  4652 1 1 16 ILE H    H  6.695  12.375 -16.981 1.00 . A A . 16 ILE H    1 1 
       13  4653 1 1 16 ILE HA   H  5.192  14.882 -16.894 1.00 . A A . 16 ILE HA   1 1 
       13  4654 1 1 16 ILE HB   H  3.861  12.304 -16.094 1.00 . A A . 16 ILE HB   1 1 
       13  4655 1 1 16 ILE HD11 H  3.241  10.781 -18.415 1.00 . A A . 16 ILE HD11 1 1 
       13  4656 1 1 16 ILE HD12 H  4.372  11.491 -19.569 1.00 . A A . 16 ILE HD12 1 1 
       13  4657 1 1 16 ILE HD13 H  4.880  11.189 -17.907 1.00 . A A . 16 ILE HD13 1 1 
       13  4658 1 1 16 ILE HG12 H  2.525  12.922 -18.320 1.00 . A A . 16 ILE HG12 1 1 
       13  4659 1 1 16 ILE HG13 H  4.092  13.582 -18.776 1.00 . A A . 16 ILE HG13 1 1 
       13  4660 1 1 16 ILE HG21 H  2.745  14.037 -15.055 1.00 . A A . 16 ILE HG21 1 1 
       13  4661 1 1 16 ILE HG22 H  3.032  15.158 -16.385 1.00 . A A . 16 ILE HG22 1 1 
       13  4662 1 1 16 ILE HG23 H  1.837  13.872 -16.558 1.00 . A A . 16 ILE HG23 1 1 
       13  4663 1 1 16 ILE N    N  6.254  13.170 -17.346 1.00 . A A . 16 ILE N    1 1 
       13  4664 1 1 16 ILE O    O  4.907  14.360 -14.216 1.00 . A A . 16 ILE O    1 1 
       13  4665 1 1 17 SER C    C  8.331  14.423 -13.146 1.00 . A A . 17 SER C    1 1 
       13  4666 1 1 17 SER CA   C  7.334  13.297 -13.404 1.00 . A A . 17 SER CA   1 1 
       13  4667 1 1 17 SER CB   C  7.993  11.944 -13.127 1.00 . A A . 17 SER CB   1 1 
       13  4668 1 1 17 SER H    H  7.388  12.978 -15.496 1.00 . A A . 17 SER H    1 1 
       13  4669 1 1 17 SER HA   H  6.491  13.419 -12.741 1.00 . A A . 17 SER HA   1 1 
       13  4670 1 1 17 SER HB2  H  8.187  11.443 -14.063 1.00 . A A . 17 SER HB2  1 1 
       13  4671 1 1 17 SER HB3  H  8.925  12.102 -12.602 1.00 . A A . 17 SER HB3  1 1 
       13  4672 1 1 17 SER HG   H  6.568  11.673 -11.811 1.00 . A A . 17 SER HG   1 1 
       13  4673 1 1 17 SER N    N  6.837  13.347 -14.774 1.00 . A A . 17 SER N    1 1 
       13  4674 1 1 17 SER O    O  8.065  15.361 -12.394 1.00 . A A . 17 SER O    1 1 
       13  4675 1 1 17 SER OG   O  7.155  11.122 -12.333 1.00 . A A . 17 SER OG   1 1 
       13  4676 1 1 18 PRO C    C 10.204  16.658 -14.299 1.00 . A A . 18 PRO C    1 1 
       13  4677 1 1 18 PRO CA   C 10.567  15.331 -13.641 1.00 . A A . 18 PRO CA   1 1 
       13  4678 1 1 18 PRO CB   C 11.760  14.690 -14.354 1.00 . A A . 18 PRO CB   1 1 
       13  4679 1 1 18 PRO CD   C  9.891  13.239 -14.696 1.00 . A A . 18 PRO CD   1 1 
       13  4680 1 1 18 PRO CG   C 11.152  13.748 -15.336 1.00 . A A . 18 PRO CG   1 1 
       13  4681 1 1 18 PRO HA   H 10.815  15.501 -12.603 1.00 . A A . 18 PRO HA   1 1 
       13  4682 1 1 18 PRO HB2  H 12.342  15.455 -14.847 1.00 . A A . 18 PRO HB2  1 1 
       13  4683 1 1 18 PRO HB3  H 12.375  14.168 -13.636 1.00 . A A . 18 PRO HB3  1 1 
       13  4684 1 1 18 PRO HD2  H  9.128  13.074 -15.443 1.00 . A A . 18 PRO HD2  1 1 
       13  4685 1 1 18 PRO HD3  H 10.087  12.330 -14.147 1.00 . A A . 18 PRO HD3  1 1 
       13  4686 1 1 18 PRO HG2  H 10.923  14.271 -16.252 1.00 . A A . 18 PRO HG2  1 1 
       13  4687 1 1 18 PRO HG3  H 11.831  12.931 -15.529 1.00 . A A . 18 PRO HG3  1 1 
       13  4688 1 1 18 PRO N    N  9.506  14.330 -13.784 1.00 . A A . 18 PRO N    1 1 
       13  4689 1 1 18 PRO O    O 10.664  17.726 -13.894 1.00 . A A . 18 PRO O    1 1 
       13  4690 1 1 19 PRO C    C  7.984  18.660 -15.245 1.00 . A A . 19 PRO C    1 1 
       13  4691 1 1 19 PRO CA   C  8.914  17.780 -16.073 1.00 . A A . 19 PRO CA   1 1 
       13  4692 1 1 19 PRO CB   C  8.168  17.195 -17.275 1.00 . A A . 19 PRO CB   1 1 
       13  4693 1 1 19 PRO CD   C  8.770  15.354 -15.875 1.00 . A A . 19 PRO CD   1 1 
       13  4694 1 1 19 PRO CG   C  7.712  15.852 -16.820 1.00 . A A . 19 PRO CG   1 1 
       13  4695 1 1 19 PRO HA   H  9.751  18.369 -16.419 1.00 . A A . 19 PRO HA   1 1 
       13  4696 1 1 19 PRO HB2  H  7.332  17.832 -17.528 1.00 . A A . 19 PRO HB2  1 1 
       13  4697 1 1 19 PRO HB3  H  8.838  17.120 -18.118 1.00 . A A . 19 PRO HB3  1 1 
       13  4698 1 1 19 PRO HD2  H  8.325  14.765 -15.086 1.00 . A A . 19 PRO HD2  1 1 
       13  4699 1 1 19 PRO HD3  H  9.511  14.776 -16.407 1.00 . A A . 19 PRO HD3  1 1 
       13  4700 1 1 19 PRO HG2  H  6.765  15.938 -16.311 1.00 . A A . 19 PRO HG2  1 1 
       13  4701 1 1 19 PRO HG3  H  7.626  15.188 -17.668 1.00 . A A . 19 PRO HG3  1 1 
       13  4702 1 1 19 PRO N    N  9.358  16.593 -15.338 1.00 . A A . 19 PRO N    1 1 
       13  4703 1 1 19 PRO O    O  7.754  19.822 -15.579 1.00 . A A . 19 PRO O    1 1 
       13  4704 1 1 20 GLU C    C  7.324  19.703 -12.307 1.00 . A A . 20 GLU C    1 1 
       13  4705 1 1 20 GLU CA   C  6.545  18.833 -13.290 1.00 . A A . 20 GLU CA   1 1 
       13  4706 1 1 20 GLU CB   C  5.641  17.864 -12.525 1.00 . A A . 20 GLU CB   1 1 
       13  4707 1 1 20 GLU CD   C  3.300  16.996 -12.143 1.00 . A A . 20 GLU CD   1 1 
       13  4708 1 1 20 GLU CG   C  4.171  17.986 -12.891 1.00 . A A . 20 GLU CG   1 1 
       13  4709 1 1 20 GLU H    H  7.672  17.168 -13.951 1.00 . A A . 20 GLU H    1 1 
       13  4710 1 1 20 GLU HA   H  5.932  19.471 -13.908 1.00 . A A . 20 GLU HA   1 1 
       13  4711 1 1 20 GLU HB2  H  5.960  16.853 -12.732 1.00 . A A . 20 GLU HB2  1 1 
       13  4712 1 1 20 GLU HB3  H  5.744  18.055 -11.467 1.00 . A A . 20 GLU HB3  1 1 
       13  4713 1 1 20 GLU HG2  H  3.836  18.986 -12.656 1.00 . A A . 20 GLU HG2  1 1 
       13  4714 1 1 20 GLU HG3  H  4.061  17.811 -13.951 1.00 . A A . 20 GLU HG3  1 1 
       13  4715 1 1 20 GLU N    N  7.451  18.098 -14.165 1.00 . A A . 20 GLU N    1 1 
       13  4716 1 1 20 GLU O    O  6.784  20.652 -11.738 1.00 . A A . 20 GLU O    1 1 
       13  4717 1 1 20 GLU OE1  O  3.859  16.092 -11.487 1.00 . A A . 20 GLU OE1  1 1 
       13  4718 1 1 20 GLU OE2  O  2.060  17.124 -12.214 1.00 . A A . 20 GLU OE2  1 1 
       13  4719 1 1 21 PHE C    C  9.548  21.582 -11.618 1.00 . A A . 21 PHE C    1 1 
       13  4720 1 1 21 PHE CA   C  9.449  20.119 -11.196 1.00 . A A . 21 PHE CA   1 1 
       13  4721 1 1 21 PHE CB   C 10.846  19.496 -11.143 1.00 . A A . 21 PHE CB   1 1 
       13  4722 1 1 21 PHE CD1  C 10.608  18.243  -8.982 1.00 . A A . 21 PHE CD1  1 1 
       13  4723 1 1 21 PHE CD2  C 12.423  19.773  -9.211 1.00 . A A . 21 PHE CD2  1 1 
       13  4724 1 1 21 PHE CE1  C 11.025  17.934  -7.701 1.00 . A A . 21 PHE CE1  1 1 
       13  4725 1 1 21 PHE CE2  C 12.844  19.468  -7.930 1.00 . A A . 21 PHE CE2  1 1 
       13  4726 1 1 21 PHE CG   C 11.302  19.164  -9.751 1.00 . A A . 21 PHE CG   1 1 
       13  4727 1 1 21 PHE CZ   C 12.144  18.549  -7.174 1.00 . A A . 21 PHE CZ   1 1 
       13  4728 1 1 21 PHE H    H  8.969  18.603 -12.594 1.00 . A A . 21 PHE H    1 1 
       13  4729 1 1 21 PHE HA   H  9.005  20.070 -10.214 1.00 . A A . 21 PHE HA   1 1 
       13  4730 1 1 21 PHE HB2  H 10.847  18.583 -11.719 1.00 . A A . 21 PHE HB2  1 1 
       13  4731 1 1 21 PHE HB3  H 11.557  20.187 -11.570 1.00 . A A . 21 PHE HB3  1 1 
       13  4732 1 1 21 PHE HD1  H  9.732  17.761  -9.394 1.00 . A A . 21 PHE HD1  1 1 
       13  4733 1 1 21 PHE HD2  H 12.971  20.493  -9.800 1.00 . A A . 21 PHE HD2  1 1 
       13  4734 1 1 21 PHE HE1  H 10.475  17.215  -7.113 1.00 . A A . 21 PHE HE1  1 1 
       13  4735 1 1 21 PHE HE2  H 13.719  19.950  -7.521 1.00 . A A . 21 PHE HE2  1 1 
       13  4736 1 1 21 PHE HZ   H 12.472  18.309  -6.174 1.00 . A A . 21 PHE HZ   1 1 
       13  4737 1 1 21 PHE N    N  8.596  19.371 -12.111 1.00 . A A . 21 PHE N    1 1 
       13  4738 1 1 21 PHE O    O  9.800  22.461 -10.796 1.00 . A A . 21 PHE O    1 1 
       13  4739 1 1 22 GLY C    C  8.542  24.151 -12.640 1.00 . A A . 22 GLY C    1 1 
       13  4740 1 1 22 GLY CA   C  9.420  23.191 -13.419 1.00 . A A . 22 GLY CA   1 1 
       13  4741 1 1 22 GLY H    H  9.151  21.093 -13.519 1.00 . A A . 22 GLY H    1 1 
       13  4742 1 1 22 GLY HA2  H 10.444  23.531 -13.365 1.00 . A A . 22 GLY HA2  1 1 
       13  4743 1 1 22 GLY HA3  H  9.106  23.192 -14.452 1.00 . A A . 22 GLY HA3  1 1 
       13  4744 1 1 22 GLY N    N  9.349  21.835 -12.909 1.00 . A A . 22 GLY N    1 1 
       13  4745 1 1 22 GLY O    O  7.316  24.096 -12.734 1.00 . A A . 22 GLY O    1 1 
       14  4746 1 1  1 TRP C    C  5.709   3.122  -0.221 1.00 . A A .  1 TRP C    1 1 
       14  4747 1 1  1 TRP CA   C  4.801   4.271   0.206 1.00 . A A .  1 TRP CA   1 1 
       14  4748 1 1  1 TRP CB   C  4.544   4.202   1.712 1.00 . A A .  1 TRP CB   1 1 
       14  4749 1 1  1 TRP CD1  C  3.829   6.662   1.654 1.00 . A A .  1 TRP CD1  1 1 
       14  4750 1 1  1 TRP CD2  C  3.268   5.584   3.536 1.00 . A A .  1 TRP CD2  1 1 
       14  4751 1 1  1 TRP CE2  C  2.821   6.917   3.631 1.00 . A A .  1 TRP CE2  1 1 
       14  4752 1 1  1 TRP CE3  C  3.026   4.715   4.602 1.00 . A A .  1 TRP CE3  1 1 
       14  4753 1 1  1 TRP CG   C  3.909   5.443   2.263 1.00 . A A .  1 TRP CG   1 1 
       14  4754 1 1  1 TRP CH2  C  1.925   6.525   5.781 1.00 . A A .  1 TRP CH2  1 1 
       14  4755 1 1  1 TRP CZ2  C  2.148   7.398   4.751 1.00 . A A .  1 TRP CZ2  1 1 
       14  4756 1 1  1 TRP CZ3  C  2.358   5.194   5.713 1.00 . A A .  1 TRP CZ3  1 1 
       14  4757 1 1  1 TRP H1   H  2.964   3.445  -0.447 1.00 . A A .  1 TRP H1   1 1 
       14  4758 1 1  1 TRP HA   H  5.290   5.206  -0.025 1.00 . A A .  1 TRP HA   1 1 
       14  4759 1 1  1 TRP HB2  H  3.889   3.371   1.922 1.00 . A A .  1 TRP HB2  1 1 
       14  4760 1 1  1 TRP HB3  H  5.485   4.053   2.223 1.00 . A A .  1 TRP HB3  1 1 
       14  4761 1 1  1 TRP HD1  H  4.226   6.880   0.675 1.00 . A A .  1 TRP HD1  1 1 
       14  4762 1 1  1 TRP HE1  H  2.993   8.493   2.257 1.00 . A A .  1 TRP HE1  1 1 
       14  4763 1 1  1 TRP HE3  H  3.352   3.686   4.569 1.00 . A A .  1 TRP HE3  1 1 
       14  4764 1 1  1 TRP HH2  H  1.407   6.855   6.668 1.00 . A A .  1 TRP HH2  1 1 
       14  4765 1 1  1 TRP HZ2  H  1.807   8.420   4.817 1.00 . A A .  1 TRP HZ2  1 1 
       14  4766 1 1  1 TRP HZ3  H  2.163   4.537   6.548 1.00 . A A .  1 TRP HZ3  1 1 
       14  4767 1 1  1 TRP N    N  3.539   4.235  -0.525 1.00 . A A .  1 TRP N    1 1 
       14  4768 1 1  1 TRP NE1  N  3.176   7.554   2.471 1.00 . A A .  1 TRP NE1  1 1 
       14  4769 1 1  1 TRP O    O  5.408   1.955   0.029 1.00 . A A .  1 TRP O    1 1 
       14  4770 1 1  2 ARG C    C  7.076   1.399  -2.178 1.00 . A A .  2 ARG C    1 1 
       14  4771 1 1  2 ARG CA   C  7.772   2.457  -1.327 1.00 . A A .  2 ARG CA   1 1 
       14  4772 1 1  2 ARG CB   C  8.464   1.794  -0.135 1.00 . A A .  2 ARG CB   1 1 
       14  4773 1 1  2 ARG CD   C  8.633   3.556   1.649 1.00 . A A .  2 ARG CD   1 1 
       14  4774 1 1  2 ARG CG   C  9.393   2.726   0.626 1.00 . A A .  2 ARG CG   1 1 
       14  4775 1 1  2 ARG CZ   C 10.003   5.588   1.844 1.00 . A A .  2 ARG CZ   1 1 
       14  4776 1 1  2 ARG H    H  7.006   4.408  -1.035 1.00 . A A .  2 ARG H    1 1 
       14  4777 1 1  2 ARG HA   H  8.515   2.956  -1.931 1.00 . A A .  2 ARG HA   1 1 
       14  4778 1 1  2 ARG HB2  H  7.711   1.434   0.550 1.00 . A A .  2 ARG HB2  1 1 
       14  4779 1 1  2 ARG HB3  H  9.044   0.956  -0.492 1.00 . A A .  2 ARG HB3  1 1 
       14  4780 1 1  2 ARG HD2  H  7.576   3.364   1.535 1.00 . A A .  2 ARG HD2  1 1 
       14  4781 1 1  2 ARG HD3  H  8.948   3.260   2.638 1.00 . A A .  2 ARG HD3  1 1 
       14  4782 1 1  2 ARG HE   H  8.162   5.524   1.080 1.00 . A A .  2 ARG HE   1 1 
       14  4783 1 1  2 ARG HG2  H 10.138   2.136   1.140 1.00 . A A .  2 ARG HG2  1 1 
       14  4784 1 1  2 ARG HG3  H  9.876   3.388  -0.075 1.00 . A A .  2 ARG HG3  1 1 
       14  4785 1 1  2 ARG HH11 H 10.880   3.902   2.530 1.00 . A A .  2 ARG HH11 1 1 
       14  4786 1 1  2 ARG HH12 H 11.835   5.342   2.662 1.00 . A A .  2 ARG HH12 1 1 
       14  4787 1 1  2 ARG HH21 H  9.409   7.426   1.247 1.00 . A A .  2 ARG HH21 1 1 
       14  4788 1 1  2 ARG HH22 H 10.997   7.346   1.932 1.00 . A A .  2 ARG HH22 1 1 
       14  4789 1 1  2 ARG N    N  6.821   3.461  -0.865 1.00 . A A .  2 ARG N    1 1 
       14  4790 1 1  2 ARG NE   N  8.875   4.986   1.482 1.00 . A A .  2 ARG NE   1 1 
       14  4791 1 1  2 ARG NH1  N 10.986   4.887   2.391 1.00 . A A .  2 ARG NH1  1 1 
       14  4792 1 1  2 ARG NH2  N 10.148   6.894   1.659 1.00 . A A .  2 ARG NH2  1 1 
       14  4793 1 1  2 ARG O    O  6.946   0.239  -1.787 1.00 . A A .  2 ARG O    1 1 
       14  4794 1 1  3 PRO C    C  6.862  -0.128  -4.908 1.00 . A A .  3 PRO C    1 1 
       14  4795 1 1  3 PRO CA   C  5.925   0.910  -4.301 1.00 . A A .  3 PRO CA   1 1 
       14  4796 1 1  3 PRO CB   C  5.402   1.857  -5.384 1.00 . A A .  3 PRO CB   1 1 
       14  4797 1 1  3 PRO CD   C  6.735   3.175  -3.901 1.00 . A A .  3 PRO CD   1 1 
       14  4798 1 1  3 PRO CG   C  6.321   3.028  -5.339 1.00 . A A .  3 PRO CG   1 1 
       14  4799 1 1  3 PRO HA   H  5.093   0.409  -3.826 1.00 . A A .  3 PRO HA   1 1 
       14  4800 1 1  3 PRO HB2  H  5.437   1.363  -6.345 1.00 . A A .  3 PRO HB2  1 1 
       14  4801 1 1  3 PRO HB3  H  4.386   2.144  -5.157 1.00 . A A .  3 PRO HB3  1 1 
       14  4802 1 1  3 PRO HD2  H  7.753   3.527  -3.835 1.00 . A A .  3 PRO HD2  1 1 
       14  4803 1 1  3 PRO HD3  H  6.067   3.848  -3.383 1.00 . A A .  3 PRO HD3  1 1 
       14  4804 1 1  3 PRO HG2  H  7.184   2.842  -5.960 1.00 . A A .  3 PRO HG2  1 1 
       14  4805 1 1  3 PRO HG3  H  5.802   3.915  -5.672 1.00 . A A .  3 PRO HG3  1 1 
       14  4806 1 1  3 PRO N    N  6.615   1.807  -3.370 1.00 . A A .  3 PRO N    1 1 
       14  4807 1 1  3 PRO O    O  8.018  -0.247  -4.503 1.00 . A A .  3 PRO O    1 1 
       14  4808 1 1  4 TYR C    C  6.959  -1.852  -8.056 1.00 . A A .  4 TYR C    1 1 
       14  4809 1 1  4 TYR CA   C  7.147  -1.908  -6.543 1.00 . A A .  4 TYR CA   1 1 
       14  4810 1 1  4 TYR CB   C  6.760  -3.292  -6.021 1.00 . A A .  4 TYR CB   1 1 
       14  4811 1 1  4 TYR CD1  C  7.914  -3.345  -3.776 1.00 . A A .  4 TYR CD1  1 1 
       14  4812 1 1  4 TYR CD2  C  5.537  -3.515  -3.823 1.00 . A A .  4 TYR CD2  1 1 
       14  4813 1 1  4 TYR CE1  C  7.898  -3.430  -2.397 1.00 . A A .  4 TYR CE1  1 1 
       14  4814 1 1  4 TYR CE2  C  5.511  -3.600  -2.444 1.00 . A A .  4 TYR CE2  1 1 
       14  4815 1 1  4 TYR CG   C  6.736  -3.386  -4.512 1.00 . A A .  4 TYR CG   1 1 
       14  4816 1 1  4 TYR CZ   C  6.694  -3.557  -1.736 1.00 . A A .  4 TYR CZ   1 1 
       14  4817 1 1  4 TYR H    H  5.427  -0.736  -6.160 1.00 . A A .  4 TYR H    1 1 
       14  4818 1 1  4 TYR HA   H  8.187  -1.725  -6.314 1.00 . A A .  4 TYR HA   1 1 
       14  4819 1 1  4 TYR HB2  H  5.775  -3.544  -6.383 1.00 . A A .  4 TYR HB2  1 1 
       14  4820 1 1  4 TYR HB3  H  7.470  -4.019  -6.387 1.00 . A A .  4 TYR HB3  1 1 
       14  4821 1 1  4 TYR HD1  H  8.856  -3.245  -4.296 1.00 . A A .  4 TYR HD1  1 1 
       14  4822 1 1  4 TYR HD2  H  4.613  -3.549  -4.381 1.00 . A A .  4 TYR HD2  1 1 
       14  4823 1 1  4 TYR HE1  H  8.823  -3.397  -1.841 1.00 . A A .  4 TYR HE1  1 1 
       14  4824 1 1  4 TYR HE2  H  4.569  -3.700  -1.926 1.00 . A A .  4 TYR HE2  1 1 
       14  4825 1 1  4 TYR HH   H  6.988  -4.508  -0.091 1.00 . A A .  4 TYR HH   1 1 
       14  4826 1 1  4 TYR N    N  6.356  -0.878  -5.881 1.00 . A A .  4 TYR N    1 1 
       14  4827 1 1  4 TYR O    O  7.903  -1.589  -8.802 1.00 . A A .  4 TYR O    1 1 
       14  4828 1 1  4 TYR OH   O  6.672  -3.643  -0.363 1.00 . A A .  4 TYR OH   1 1 
       14  4829 1 1  5 LEU C    C  5.164  -0.651 -10.406 1.00 . A A .  5 LEU C    1 1 
       14  4830 1 1  5 LEU CA   C  5.417  -2.076  -9.927 1.00 . A A .  5 LEU CA   1 1 
       14  4831 1 1  5 LEU CB   C  4.193  -2.948 -10.212 1.00 . A A .  5 LEU CB   1 1 
       14  4832 1 1  5 LEU CD1  C  2.582  -1.752 -11.716 1.00 . A A .  5 LEU CD1  1 1 
       14  4833 1 1  5 LEU CD2  C  1.725  -3.111  -9.798 1.00 . A A .  5 LEU CD2  1 1 
       14  4834 1 1  5 LEU CG   C  2.852  -2.216 -10.293 1.00 . A A .  5 LEU CG   1 1 
       14  4835 1 1  5 LEU H    H  5.021  -2.302  -7.860 1.00 . A A .  5 LEU H    1 1 
       14  4836 1 1  5 LEU HA   H  6.266  -2.477 -10.460 1.00 . A A .  5 LEU HA   1 1 
       14  4837 1 1  5 LEU HB2  H  4.354  -3.446 -11.155 1.00 . A A .  5 LEU HB2  1 1 
       14  4838 1 1  5 LEU HB3  H  4.121  -3.685  -9.425 1.00 . A A .  5 LEU HB3  1 1 
       14  4839 1 1  5 LEU HD11 H  2.089  -0.792 -11.694 1.00 . A A .  5 LEU HD11 1 1 
       14  4840 1 1  5 LEU HD12 H  1.949  -2.471 -12.214 1.00 . A A .  5 LEU HD12 1 1 
       14  4841 1 1  5 LEU HD13 H  3.517  -1.666 -12.250 1.00 . A A .  5 LEU HD13 1 1 
       14  4842 1 1  5 LEU HD21 H  1.547  -3.896 -10.518 1.00 . A A .  5 LEU HD21 1 1 
       14  4843 1 1  5 LEU HD22 H  0.827  -2.523  -9.676 1.00 . A A .  5 LEU HD22 1 1 
       14  4844 1 1  5 LEU HD23 H  2.002  -3.547  -8.850 1.00 . A A .  5 LEU HD23 1 1 
       14  4845 1 1  5 LEU HG   H  2.889  -1.341  -9.658 1.00 . A A .  5 LEU HG   1 1 
       14  4846 1 1  5 LEU N    N  5.732  -2.099  -8.502 1.00 . A A .  5 LEU N    1 1 
       14  4847 1 1  5 LEU O    O  5.325  -0.345 -11.587 1.00 . A A .  5 LEU O    1 1 
       14  4848 1 1  6 GLN C    C  5.711   2.267 -10.457 1.00 . A A .  6 GLN C    1 1 
       14  4849 1 1  6 GLN CA   C  4.495   1.612  -9.809 1.00 . A A .  6 GLN CA   1 1 
       14  4850 1 1  6 GLN CB   C  4.095   2.385  -8.551 1.00 . A A .  6 GLN CB   1 1 
       14  4851 1 1  6 GLN CD   C  1.589   2.253  -8.251 1.00 . A A .  6 GLN CD   1 1 
       14  4852 1 1  6 GLN CG   C  2.764   3.109  -8.680 1.00 . A A .  6 GLN CG   1 1 
       14  4853 1 1  6 GLN H    H  4.659  -0.086  -8.556 1.00 . A A .  6 GLN H    1 1 
       14  4854 1 1  6 GLN HA   H  3.675   1.632 -10.509 1.00 . A A .  6 GLN HA   1 1 
       14  4855 1 1  6 GLN HB2  H  4.025   1.693  -7.725 1.00 . A A .  6 GLN HB2  1 1 
       14  4856 1 1  6 GLN HB3  H  4.858   3.117  -8.334 1.00 . A A .  6 GLN HB3  1 1 
       14  4857 1 1  6 GLN HE21 H  0.651   2.639  -9.960 1.00 . A A .  6 GLN HE21 1 1 
       14  4858 1 1  6 GLN HE22 H -0.191   1.611  -8.857 1.00 . A A .  6 GLN HE22 1 1 
       14  4859 1 1  6 GLN HG2  H  2.789   3.994  -8.062 1.00 . A A .  6 GLN HG2  1 1 
       14  4860 1 1  6 GLN HG3  H  2.624   3.396  -9.712 1.00 . A A .  6 GLN HG3  1 1 
       14  4861 1 1  6 GLN N    N  4.769   0.218  -9.480 1.00 . A A .  6 GLN N    1 1 
       14  4862 1 1  6 GLN NE2  N  0.580   2.158  -9.109 1.00 . A A .  6 GLN NE2  1 1 
       14  4863 1 1  6 GLN O    O  5.613   2.849 -11.538 1.00 . A A .  6 GLN O    1 1 
       14  4864 1 1  6 GLN OE1  O  1.588   1.682  -7.160 1.00 . A A .  6 GLN OE1  1 1 
       14  4865 1 1  7 THR C    C  8.463   2.157 -11.652 1.00 . A A .  7 THR C    1 1 
       14  4866 1 1  7 THR CA   C  8.090   2.753 -10.299 1.00 . A A .  7 THR CA   1 1 
       14  4867 1 1  7 THR CB   C  9.259   2.542  -9.318 1.00 . A A .  7 THR CB   1 1 
       14  4868 1 1  7 THR CG2  C  9.515   1.060  -9.092 1.00 . A A .  7 THR CG2  1 1 
       14  4869 1 1  7 THR H    H  6.870   1.693  -8.933 1.00 . A A .  7 THR H    1 1 
       14  4870 1 1  7 THR HA   H  7.933   3.816 -10.416 1.00 . A A .  7 THR HA   1 1 
       14  4871 1 1  7 THR HB   H  9.001   2.996  -8.372 1.00 . A A .  7 THR HB   1 1 
       14  4872 1 1  7 THR HG1  H 10.553   4.027  -9.421 1.00 . A A .  7 THR HG1  1 1 
       14  4873 1 1  7 THR HG21 H  8.658   0.492  -9.424 1.00 . A A .  7 THR HG21 1 1 
       14  4874 1 1  7 THR HG22 H  9.682   0.880  -8.041 1.00 . A A .  7 THR HG22 1 1 
       14  4875 1 1  7 THR HG23 H 10.386   0.756  -9.652 1.00 . A A .  7 THR HG23 1 1 
       14  4876 1 1  7 THR N    N  6.856   2.169  -9.789 1.00 . A A .  7 THR N    1 1 
       14  4877 1 1  7 THR O    O  9.025   2.840 -12.507 1.00 . A A .  7 THR O    1 1 
       14  4878 1 1  7 THR OG1  O 10.444   3.164  -9.827 1.00 . A A .  7 THR OG1  1 1 
       14  4879 1 1  8 GLU C    C  7.901   0.969 -14.282 1.00 . A A .  8 GLU C    1 1 
       14  4880 1 1  8 GLU CA   C  8.448   0.192 -13.088 1.00 . A A .  8 GLU CA   1 1 
       14  4881 1 1  8 GLU CB   C  7.862  -1.221 -13.074 1.00 . A A .  8 GLU CB   1 1 
       14  4882 1 1  8 GLU CD   C  8.737  -3.185 -14.399 1.00 . A A .  8 GLU CD   1 1 
       14  4883 1 1  8 GLU CG   C  8.911  -2.316 -13.169 1.00 . A A .  8 GLU CG   1 1 
       14  4884 1 1  8 GLU H    H  7.697   0.388 -11.118 1.00 . A A .  8 GLU H    1 1 
       14  4885 1 1  8 GLU HA   H  9.521   0.126 -13.179 1.00 . A A .  8 GLU HA   1 1 
       14  4886 1 1  8 GLU HB2  H  7.309  -1.359 -12.156 1.00 . A A .  8 GLU HB2  1 1 
       14  4887 1 1  8 GLU HB3  H  7.186  -1.326 -13.909 1.00 . A A .  8 GLU HB3  1 1 
       14  4888 1 1  8 GLU HG2  H  9.888  -1.858 -13.206 1.00 . A A .  8 GLU HG2  1 1 
       14  4889 1 1  8 GLU HG3  H  8.841  -2.942 -12.291 1.00 . A A .  8 GLU HG3  1 1 
       14  4890 1 1  8 GLU N    N  8.145   0.879 -11.838 1.00 . A A .  8 GLU N    1 1 
       14  4891 1 1  8 GLU O    O  8.450   0.905 -15.382 1.00 . A A .  8 GLU O    1 1 
       14  4892 1 1  8 GLU OE1  O  7.975  -4.172 -14.325 1.00 . A A .  8 GLU OE1  1 1 
       14  4893 1 1  8 GLU OE2  O  9.363  -2.879 -15.436 1.00 . A A .  8 GLU OE2  1 1 
       14  4894 1 1  9 TYR C    C  6.693   3.929 -15.089 1.00 . A A .  9 TYR C    1 1 
       14  4895 1 1  9 TYR CA   C  6.192   2.488 -15.114 1.00 . A A .  9 TYR CA   1 1 
       14  4896 1 1  9 TYR CB   C  4.669   2.463 -14.967 1.00 . A A .  9 TYR CB   1 1 
       14  4897 1 1  9 TYR CD1  C  4.062   1.726 -17.305 1.00 . A A .  9 TYR CD1  1 1 
       14  4898 1 1  9 TYR CD2  C  3.254   0.433 -15.472 1.00 . A A .  9 TYR CD2  1 1 
       14  4899 1 1  9 TYR CE1  C  3.436   0.870 -18.190 1.00 . A A .  9 TYR CE1  1 1 
       14  4900 1 1  9 TYR CE2  C  2.626  -0.428 -16.351 1.00 . A A .  9 TYR CE2  1 1 
       14  4901 1 1  9 TYR CG   C  3.983   1.523 -15.932 1.00 . A A .  9 TYR CG   1 1 
       14  4902 1 1  9 TYR CZ   C  2.720  -0.206 -17.709 1.00 . A A .  9 TYR CZ   1 1 
       14  4903 1 1  9 TYR H    H  6.423   1.711 -13.159 1.00 . A A .  9 TYR H    1 1 
       14  4904 1 1  9 TYR HA   H  6.459   2.042 -16.061 1.00 . A A .  9 TYR HA   1 1 
       14  4905 1 1  9 TYR HB2  H  4.416   2.151 -13.965 1.00 . A A .  9 TYR HB2  1 1 
       14  4906 1 1  9 TYR HB3  H  4.282   3.456 -15.138 1.00 . A A .  9 TYR HB3  1 1 
       14  4907 1 1  9 TYR HD1  H  4.624   2.569 -17.679 1.00 . A A .  9 TYR HD1  1 1 
       14  4908 1 1  9 TYR HD2  H  3.183   0.262 -14.408 1.00 . A A .  9 TYR HD2  1 1 
       14  4909 1 1  9 TYR HE1  H  3.509   1.044 -19.254 1.00 . A A .  9 TYR HE1  1 1 
       14  4910 1 1  9 TYR HE2  H  2.065  -1.270 -15.974 1.00 . A A .  9 TYR HE2  1 1 
       14  4911 1 1  9 TYR HH   H  1.388  -0.594 -19.039 1.00 . A A .  9 TYR HH   1 1 
       14  4912 1 1  9 TYR N    N  6.815   1.701 -14.057 1.00 . A A .  9 TYR N    1 1 
       14  4913 1 1  9 TYR O    O  7.020   4.503 -16.128 1.00 . A A .  9 TYR O    1 1 
       14  4914 1 1  9 TYR OH   O  2.095  -1.061 -18.587 1.00 . A A .  9 TYR OH   1 1 
       14  4915 1 1 10 TYR C    C  8.583   6.075 -14.365 1.00 . A A . 10 TYR C    1 1 
       14  4916 1 1 10 TYR CA   C  7.209   5.881 -13.732 1.00 . A A . 10 TYR CA   1 1 
       14  4917 1 1 10 TYR CB   C  7.261   6.252 -12.249 1.00 . A A . 10 TYR CB   1 1 
       14  4918 1 1 10 TYR CD1  C  4.776   6.694 -12.176 1.00 . A A . 10 TYR CD1  1 1 
       14  4919 1 1 10 TYR CD2  C  5.784   5.629 -10.297 1.00 . A A . 10 TYR CD2  1 1 
       14  4920 1 1 10 TYR CE1  C  3.545   6.641 -11.552 1.00 . A A . 10 TYR CE1  1 1 
       14  4921 1 1 10 TYR CE2  C  4.557   5.570  -9.666 1.00 . A A . 10 TYR CE2  1 1 
       14  4922 1 1 10 TYR CG   C  5.916   6.190 -11.561 1.00 . A A . 10 TYR CG   1 1 
       14  4923 1 1 10 TYR CZ   C  3.440   6.077 -10.297 1.00 . A A . 10 TYR CZ   1 1 
       14  4924 1 1 10 TYR H    H  6.475   3.999 -13.103 1.00 . A A . 10 TYR H    1 1 
       14  4925 1 1 10 TYR HA   H  6.501   6.529 -14.230 1.00 . A A . 10 TYR HA   1 1 
       14  4926 1 1 10 TYR HB2  H  7.925   5.571 -11.738 1.00 . A A . 10 TYR HB2  1 1 
       14  4927 1 1 10 TYR HB3  H  7.639   7.259 -12.149 1.00 . A A . 10 TYR HB3  1 1 
       14  4928 1 1 10 TYR HD1  H  4.861   7.135 -13.159 1.00 . A A . 10 TYR HD1  1 1 
       14  4929 1 1 10 TYR HD2  H  6.661   5.233  -9.806 1.00 . A A . 10 TYR HD2  1 1 
       14  4930 1 1 10 TYR HE1  H  2.670   7.038 -12.046 1.00 . A A . 10 TYR HE1  1 1 
       14  4931 1 1 10 TYR HE2  H  4.475   5.129  -8.684 1.00 . A A . 10 TYR HE2  1 1 
       14  4932 1 1 10 TYR HH   H  2.329   6.188  -8.733 1.00 . A A . 10 TYR HH   1 1 
       14  4933 1 1 10 TYR N    N  6.750   4.507 -13.895 1.00 . A A . 10 TYR N    1 1 
       14  4934 1 1 10 TYR O    O  8.892   7.144 -14.891 1.00 . A A . 10 TYR O    1 1 
       14  4935 1 1 10 TYR OH   O  2.216   6.022  -9.671 1.00 . A A . 10 TYR OH   1 1 
       14  4936 1 1 11 ASP C    C 10.701   5.530 -16.337 1.00 . A A . 11 ASP C    1 1 
       14  4937 1 1 11 ASP CA   C 10.746   5.085 -14.878 1.00 . A A . 11 ASP CA   1 1 
       14  4938 1 1 11 ASP CB   C 11.423   3.718 -14.770 1.00 . A A . 11 ASP CB   1 1 
       14  4939 1 1 11 ASP CG   C 12.799   3.802 -14.138 1.00 . A A . 11 ASP CG   1 1 
       14  4940 1 1 11 ASP H    H  9.101   4.207 -13.877 1.00 . A A . 11 ASP H    1 1 
       14  4941 1 1 11 ASP HA   H 11.318   5.805 -14.313 1.00 . A A . 11 ASP HA   1 1 
       14  4942 1 1 11 ASP HB2  H 10.809   3.066 -14.166 1.00 . A A . 11 ASP HB2  1 1 
       14  4943 1 1 11 ASP HB3  H 11.526   3.295 -15.759 1.00 . A A . 11 ASP HB3  1 1 
       14  4944 1 1 11 ASP N    N  9.405   5.032 -14.310 1.00 . A A . 11 ASP N    1 1 
       14  4945 1 1 11 ASP O    O 11.600   6.224 -16.813 1.00 . A A . 11 ASP O    1 1 
       14  4946 1 1 11 ASP OD1  O 12.880   3.802 -12.892 1.00 . A A . 11 ASP OD1  1 1 
       14  4947 1 1 11 ASP OD2  O 13.794   3.866 -14.890 1.00 . A A . 11 ASP OD2  1 1 
       14  4948 1 1 12 VAL C    C  8.828   6.850 -18.593 1.00 . A A . 12 VAL C    1 1 
       14  4949 1 1 12 VAL CA   C  9.487   5.482 -18.446 1.00 . A A . 12 VAL CA   1 1 
       14  4950 1 1 12 VAL CB   C  8.643   4.435 -19.197 1.00 . A A . 12 VAL CB   1 1 
       14  4951 1 1 12 VAL CG1  C  8.548   4.785 -20.674 1.00 . A A . 12 VAL CG1  1 1 
       14  4952 1 1 12 VAL CG2  C  9.229   3.044 -19.007 1.00 . A A . 12 VAL CG2  1 1 
       14  4953 1 1 12 VAL H    H  8.966   4.575 -16.606 1.00 . A A . 12 VAL H    1 1 
       14  4954 1 1 12 VAL HA   H 10.467   5.516 -18.898 1.00 . A A . 12 VAL HA   1 1 
       14  4955 1 1 12 VAL HB   H  7.645   4.442 -18.783 1.00 . A A . 12 VAL HB   1 1 
       14  4956 1 1 12 VAL HG11 H  9.425   5.344 -20.968 1.00 . A A . 12 VAL HG11 1 1 
       14  4957 1 1 12 VAL HG12 H  8.486   3.878 -21.256 1.00 . A A . 12 VAL HG12 1 1 
       14  4958 1 1 12 VAL HG13 H  7.666   5.385 -20.846 1.00 . A A . 12 VAL HG13 1 1 
       14  4959 1 1 12 VAL HG21 H  8.606   2.320 -19.511 1.00 . A A . 12 VAL HG21 1 1 
       14  4960 1 1 12 VAL HG22 H 10.226   3.013 -19.423 1.00 . A A . 12 VAL HG22 1 1 
       14  4961 1 1 12 VAL HG23 H  9.272   2.812 -17.953 1.00 . A A . 12 VAL HG23 1 1 
       14  4962 1 1 12 VAL N    N  9.649   5.126 -17.042 1.00 . A A . 12 VAL N    1 1 
       14  4963 1 1 12 VAL O    O  9.082   7.572 -19.556 1.00 . A A . 12 VAL O    1 1 
       14  4964 1 1 13 MET C    C  7.941   9.470 -16.692 1.00 . A A . 13 MET C    1 1 
       14  4965 1 1 13 MET CA   C  7.287   8.481 -17.651 1.00 . A A . 13 MET CA   1 1 
       14  4966 1 1 13 MET CB   C  5.814   8.294 -17.283 1.00 . A A . 13 MET CB   1 1 
       14  4967 1 1 13 MET CE   C  4.172   9.630 -14.984 1.00 . A A . 13 MET CE   1 1 
       14  4968 1 1 13 MET CG   C  4.941   9.486 -17.643 1.00 . A A . 13 MET CG   1 1 
       14  4969 1 1 13 MET H    H  7.819   6.580 -16.887 1.00 . A A . 13 MET H    1 1 
       14  4970 1 1 13 MET HA   H  7.351   8.875 -18.655 1.00 . A A . 13 MET HA   1 1 
       14  4971 1 1 13 MET HB2  H  5.433   7.427 -17.802 1.00 . A A . 13 MET HB2  1 1 
       14  4972 1 1 13 MET HB3  H  5.739   8.129 -16.219 1.00 . A A . 13 MET HB3  1 1 
       14  4973 1 1 13 MET HE1  H  5.248   9.674 -15.062 1.00 . A A . 13 MET HE1  1 1 
       14  4974 1 1 13 MET HE2  H  3.814  10.502 -14.456 1.00 . A A . 13 MET HE2  1 1 
       14  4975 1 1 13 MET HE3  H  3.885   8.739 -14.446 1.00 . A A . 13 MET HE3  1 1 
       14  4976 1 1 13 MET HG2  H  5.516  10.390 -17.509 1.00 . A A . 13 MET HG2  1 1 
       14  4977 1 1 13 MET HG3  H  4.647   9.399 -18.678 1.00 . A A . 13 MET HG3  1 1 
       14  4978 1 1 13 MET N    N  7.981   7.199 -17.630 1.00 . A A . 13 MET N    1 1 
       14  4979 1 1 13 MET O    O  7.266  10.302 -16.085 1.00 . A A . 13 MET O    1 1 
       14  4980 1 1 13 MET SD   S  3.456   9.591 -16.626 1.00 . A A . 13 MET SD   1 1 
       14  4981 1 1 14 THR C    C 10.393  11.550 -16.381 1.00 . A A . 14 THR C    1 1 
       14  4982 1 1 14 THR CA   C 10.005  10.258 -15.671 1.00 . A A . 14 THR CA   1 1 
       14  4983 1 1 14 THR CB   C 11.280   9.576 -15.139 1.00 . A A . 14 THR CB   1 1 
       14  4984 1 1 14 THR CG2  C 12.354   9.520 -16.215 1.00 . A A . 14 THR CG2  1 1 
       14  4985 1 1 14 THR H    H  9.743   8.690 -17.069 1.00 . A A . 14 THR H    1 1 
       14  4986 1 1 14 THR HA   H  9.372  10.497 -14.829 1.00 . A A . 14 THR HA   1 1 
       14  4987 1 1 14 THR HB   H 11.033   8.566 -14.844 1.00 . A A . 14 THR HB   1 1 
       14  4988 1 1 14 THR HG1  H 12.361  10.991 -14.291 1.00 . A A . 14 THR HG1  1 1 
       14  4989 1 1 14 THR HG21 H 11.901   9.265 -17.162 1.00 . A A . 14 THR HG21 1 1 
       14  4990 1 1 14 THR HG22 H 13.087   8.772 -15.953 1.00 . A A . 14 THR HG22 1 1 
       14  4991 1 1 14 THR HG23 H 12.834  10.484 -16.294 1.00 . A A . 14 THR HG23 1 1 
       14  4992 1 1 14 THR N    N  9.260   9.373 -16.558 1.00 . A A . 14 THR N    1 1 
       14  4993 1 1 14 THR O    O 10.965  12.456 -15.775 1.00 . A A . 14 THR O    1 1 
       14  4994 1 1 14 THR OG1  O 11.776  10.287 -13.999 1.00 . A A . 14 THR OG1  1 1 
       14  4995 1 1 15 VAL C    C  9.220  13.788 -18.480 1.00 . A A . 15 VAL C    1 1 
       14  4996 1 1 15 VAL CA   C 10.390  12.812 -18.463 1.00 . A A . 15 VAL CA   1 1 
       14  4997 1 1 15 VAL CB   C 10.752  12.436 -19.912 1.00 . A A . 15 VAL CB   1 1 
       14  4998 1 1 15 VAL CG1  C 11.238  13.659 -20.676 1.00 . A A . 15 VAL CG1  1 1 
       14  4999 1 1 15 VAL CG2  C 11.802  11.335 -19.931 1.00 . A A . 15 VAL CG2  1 1 
       14  5000 1 1 15 VAL H    H  9.621  10.874 -18.098 1.00 . A A . 15 VAL H    1 1 
       14  5001 1 1 15 VAL HA   H 11.245  13.297 -18.015 1.00 . A A . 15 VAL HA   1 1 
       14  5002 1 1 15 VAL HB   H  9.863  12.065 -20.400 1.00 . A A . 15 VAL HB   1 1 
       14  5003 1 1 15 VAL HG11 H 11.806  14.294 -20.013 1.00 . A A . 15 VAL HG11 1 1 
       14  5004 1 1 15 VAL HG12 H 11.862  13.345 -21.499 1.00 . A A . 15 VAL HG12 1 1 
       14  5005 1 1 15 VAL HG13 H 10.388  14.206 -21.056 1.00 . A A . 15 VAL HG13 1 1 
       14  5006 1 1 15 VAL HG21 H 12.554  11.567 -20.670 1.00 . A A . 15 VAL HG21 1 1 
       14  5007 1 1 15 VAL HG22 H 12.264  11.261 -18.957 1.00 . A A . 15 VAL HG22 1 1 
       14  5008 1 1 15 VAL HG23 H 11.332  10.394 -20.177 1.00 . A A . 15 VAL HG23 1 1 
       14  5009 1 1 15 VAL N    N 10.077  11.629 -17.670 1.00 . A A . 15 VAL N    1 1 
       14  5010 1 1 15 VAL O    O  9.269  14.820 -19.150 1.00 . A A . 15 VAL O    1 1 
       14  5011 1 1 16 ILE C    C  6.399  14.312 -16.260 1.00 . A A . 16 ILE C    1 1 
       14  5012 1 1 16 ILE CA   C  6.985  14.304 -17.667 1.00 . A A . 16 ILE CA   1 1 
       14  5013 1 1 16 ILE CB   C  5.902  13.844 -18.660 1.00 . A A . 16 ILE CB   1 1 
       14  5014 1 1 16 ILE CD1  C  6.960  12.046 -20.118 1.00 . A A . 16 ILE CD1  1 1 
       14  5015 1 1 16 ILE CG1  C  6.532  13.492 -20.009 1.00 . A A . 16 ILE CG1  1 1 
       14  5016 1 1 16 ILE CG2  C  4.845  14.925 -18.829 1.00 . A A . 16 ILE CG2  1 1 
       14  5017 1 1 16 ILE H    H  8.189  12.620 -17.227 1.00 . A A . 16 ILE H    1 1 
       14  5018 1 1 16 ILE HA   H  7.281  15.310 -17.928 1.00 . A A . 16 ILE HA   1 1 
       14  5019 1 1 16 ILE HB   H  5.423  12.966 -18.255 1.00 . A A . 16 ILE HB   1 1 
       14  5020 1 1 16 ILE HD11 H  7.194  11.664 -19.135 1.00 . A A . 16 ILE HD11 1 1 
       14  5021 1 1 16 ILE HD12 H  6.160  11.464 -20.549 1.00 . A A . 16 ILE HD12 1 1 
       14  5022 1 1 16 ILE HD13 H  7.835  11.976 -20.747 1.00 . A A . 16 ILE HD13 1 1 
       14  5023 1 1 16 ILE HG12 H  5.818  13.686 -20.794 1.00 . A A . 16 ILE HG12 1 1 
       14  5024 1 1 16 ILE HG13 H  7.405  14.110 -20.162 1.00 . A A . 16 ILE HG13 1 1 
       14  5025 1 1 16 ILE HG21 H  5.249  15.876 -18.514 1.00 . A A . 16 ILE HG21 1 1 
       14  5026 1 1 16 ILE HG22 H  4.554  14.985 -19.867 1.00 . A A . 16 ILE HG22 1 1 
       14  5027 1 1 16 ILE HG23 H  3.982  14.683 -18.226 1.00 . A A . 16 ILE HG23 1 1 
       14  5028 1 1 16 ILE N    N  8.168  13.455 -17.739 1.00 . A A . 16 ILE N    1 1 
       14  5029 1 1 16 ILE O    O  5.357  14.921 -16.014 1.00 . A A . 16 ILE O    1 1 
       14  5030 1 1 17 SER C    C  7.386  14.548 -13.079 1.00 . A A . 17 SER C    1 1 
       14  5031 1 1 17 SER CA   C  6.621  13.561 -13.955 1.00 . A A . 17 SER CA   1 1 
       14  5032 1 1 17 SER CB   C  6.794  12.141 -13.413 1.00 . A A . 17 SER CB   1 1 
       14  5033 1 1 17 SER H    H  7.899  13.169 -15.596 1.00 . A A . 17 SER H    1 1 
       14  5034 1 1 17 SER HA   H  5.573  13.819 -13.937 1.00 . A A . 17 SER HA   1 1 
       14  5035 1 1 17 SER HB2  H  7.453  11.587 -14.065 1.00 . A A . 17 SER HB2  1 1 
       14  5036 1 1 17 SER HB3  H  7.221  12.186 -12.422 1.00 . A A . 17 SER HB3  1 1 
       14  5037 1 1 17 SER HG   H  4.841  12.109 -13.254 1.00 . A A . 17 SER HG   1 1 
       14  5038 1 1 17 SER N    N  7.076  13.634 -15.338 1.00 . A A . 17 SER N    1 1 
       14  5039 1 1 17 SER O    O  6.839  15.537 -12.590 1.00 . A A . 17 SER O    1 1 
       14  5040 1 1 17 SER OG   O  5.549  11.467 -13.343 1.00 . A A . 17 SER OG   1 1 
       14  5041 1 1 18 PRO C    C  9.840  16.468 -12.721 1.00 . A A . 18 PRO C    1 1 
       14  5042 1 1 18 PRO CA   C  9.553  15.126 -12.057 1.00 . A A . 18 PRO CA   1 1 
       14  5043 1 1 18 PRO CB   C 10.839  14.305 -11.934 1.00 . A A . 18 PRO CB   1 1 
       14  5044 1 1 18 PRO CD   C  9.401  13.113 -13.426 1.00 . A A . 18 PRO CD   1 1 
       14  5045 1 1 18 PRO CG   C 10.843  13.425 -13.136 1.00 . A A . 18 PRO CG   1 1 
       14  5046 1 1 18 PRO HA   H  9.135  15.294 -11.075 1.00 . A A . 18 PRO HA   1 1 
       14  5047 1 1 18 PRO HB2  H 11.692  14.968 -11.925 1.00 . A A . 18 PRO HB2  1 1 
       14  5048 1 1 18 PRO HB3  H 10.815  13.727 -11.022 1.00 . A A . 18 PRO HB3  1 1 
       14  5049 1 1 18 PRO HD2  H  9.240  13.030 -14.490 1.00 . A A . 18 PRO HD2  1 1 
       14  5050 1 1 18 PRO HD3  H  9.103  12.203 -12.925 1.00 . A A . 18 PRO HD3  1 1 
       14  5051 1 1 18 PRO HG2  H 11.290  13.944 -13.969 1.00 . A A . 18 PRO HG2  1 1 
       14  5052 1 1 18 PRO HG3  H 11.387  12.516 -12.923 1.00 . A A . 18 PRO HG3  1 1 
       14  5053 1 1 18 PRO N    N  8.683  14.275 -12.874 1.00 . A A . 18 PRO N    1 1 
       14  5054 1 1 18 PRO O    O 10.088  17.476 -12.059 1.00 . A A . 18 PRO O    1 1 
       14  5055 1 1 19 PRO C    C  8.937  18.723 -14.706 1.00 . A A . 19 PRO C    1 1 
       14  5056 1 1 19 PRO CA   C 10.058  17.699 -14.845 1.00 . A A . 19 PRO CA   1 1 
       14  5057 1 1 19 PRO CB   C 10.135  17.183 -16.284 1.00 . A A . 19 PRO CB   1 1 
       14  5058 1 1 19 PRO CD   C  9.516  15.322 -14.917 1.00 . A A . 19 PRO CD   1 1 
       14  5059 1 1 19 PRO CG   C  9.331  15.929 -16.280 1.00 . A A . 19 PRO CG   1 1 
       14  5060 1 1 19 PRO HA   H 10.999  18.157 -14.574 1.00 . A A . 19 PRO HA   1 1 
       14  5061 1 1 19 PRO HB2  H  9.717  17.919 -16.956 1.00 . A A . 19 PRO HB2  1 1 
       14  5062 1 1 19 PRO HB3  H 11.164  16.990 -16.547 1.00 . A A . 19 PRO HB3  1 1 
       14  5063 1 1 19 PRO HD2  H  8.612  14.825 -14.599 1.00 . A A . 19 PRO HD2  1 1 
       14  5064 1 1 19 PRO HD3  H 10.347  14.632 -14.921 1.00 . A A . 19 PRO HD3  1 1 
       14  5065 1 1 19 PRO HG2  H  8.290  16.160 -16.450 1.00 . A A . 19 PRO HG2  1 1 
       14  5066 1 1 19 PRO HG3  H  9.696  15.256 -17.042 1.00 . A A . 19 PRO HG3  1 1 
       14  5067 1 1 19 PRO N    N  9.805  16.485 -14.062 1.00 . A A . 19 PRO N    1 1 
       14  5068 1 1 19 PRO O    O  9.113  19.896 -15.032 1.00 . A A . 19 PRO O    1 1 
       14  5069 1 1 20 GLU C    C  6.742  19.918 -12.723 1.00 . A A . 20 GLU C    1 1 
       14  5070 1 1 20 GLU CA   C  6.636  19.150 -14.037 1.00 . A A . 20 GLU CA   1 1 
       14  5071 1 1 20 GLU CB   C  5.338  18.340 -14.064 1.00 . A A . 20 GLU CB   1 1 
       14  5072 1 1 20 GLU CD   C  2.849  18.304 -13.638 1.00 . A A . 20 GLU CD   1 1 
       14  5073 1 1 20 GLU CG   C  4.133  19.106 -13.546 1.00 . A A . 20 GLU CG   1 1 
       14  5074 1 1 20 GLU H    H  7.707  17.324 -13.977 1.00 . A A . 20 GLU H    1 1 
       14  5075 1 1 20 GLU HA   H  6.627  19.856 -14.854 1.00 . A A . 20 GLU HA   1 1 
       14  5076 1 1 20 GLU HB2  H  5.137  18.038 -15.082 1.00 . A A . 20 GLU HB2  1 1 
       14  5077 1 1 20 GLU HB3  H  5.466  17.457 -13.456 1.00 . A A . 20 GLU HB3  1 1 
       14  5078 1 1 20 GLU HG2  H  4.304  19.365 -12.512 1.00 . A A . 20 GLU HG2  1 1 
       14  5079 1 1 20 GLU HG3  H  4.018  20.009 -14.128 1.00 . A A . 20 GLU HG3  1 1 
       14  5080 1 1 20 GLU N    N  7.786  18.271 -14.219 1.00 . A A . 20 GLU N    1 1 
       14  5081 1 1 20 GLU O    O  6.116  20.965 -12.551 1.00 . A A . 20 GLU O    1 1 
       14  5082 1 1 20 GLU OE1  O  2.904  17.144 -14.097 1.00 . A A . 20 GLU OE1  1 1 
       14  5083 1 1 20 GLU OE2  O  1.788  18.837 -13.249 1.00 . A A . 20 GLU OE2  1 1 
       14  5084 1 1 21 PHE C    C  8.257  21.447 -10.660 1.00 . A A . 21 PHE C    1 1 
       14  5085 1 1 21 PHE CA   C  7.724  20.026 -10.499 1.00 . A A . 21 PHE CA   1 1 
       14  5086 1 1 21 PHE CB   C  8.686  19.203  -9.639 1.00 . A A . 21 PHE CB   1 1 
       14  5087 1 1 21 PHE CD1  C  7.480  19.762  -7.510 1.00 . A A . 21 PHE CD1  1 1 
       14  5088 1 1 21 PHE CD2  C  8.217  17.518  -7.840 1.00 . A A . 21 PHE CD2  1 1 
       14  5089 1 1 21 PHE CE1  C  6.955  19.412  -6.280 1.00 . A A . 21 PHE CE1  1 1 
       14  5090 1 1 21 PHE CE2  C  7.693  17.163  -6.611 1.00 . A A . 21 PHE CE2  1 1 
       14  5091 1 1 21 PHE CG   C  8.116  18.820  -8.303 1.00 . A A . 21 PHE CG   1 1 
       14  5092 1 1 21 PHE CZ   C  7.063  18.111  -5.830 1.00 . A A . 21 PHE CZ   1 1 
       14  5093 1 1 21 PHE H    H  8.010  18.555 -11.995 1.00 . A A . 21 PHE H    1 1 
       14  5094 1 1 21 PHE HA   H  6.763  20.068 -10.010 1.00 . A A . 21 PHE HA   1 1 
       14  5095 1 1 21 PHE HB2  H  8.939  18.295 -10.164 1.00 . A A . 21 PHE HB2  1 1 
       14  5096 1 1 21 PHE HB3  H  9.584  19.777  -9.466 1.00 . A A . 21 PHE HB3  1 1 
       14  5097 1 1 21 PHE HD1  H  7.396  20.781  -7.862 1.00 . A A . 21 PHE HD1  1 1 
       14  5098 1 1 21 PHE HD2  H  8.711  16.775  -8.449 1.00 . A A . 21 PHE HD2  1 1 
       14  5099 1 1 21 PHE HE1  H  6.463  20.156  -5.672 1.00 . A A . 21 PHE HE1  1 1 
       14  5100 1 1 21 PHE HE2  H  7.779  16.145  -6.261 1.00 . A A . 21 PHE HE2  1 1 
       14  5101 1 1 21 PHE HZ   H  6.652  17.836  -4.870 1.00 . A A . 21 PHE HZ   1 1 
       14  5102 1 1 21 PHE N    N  7.538  19.392 -11.798 1.00 . A A . 21 PHE N    1 1 
       14  5103 1 1 21 PHE O    O  7.926  22.338  -9.879 1.00 . A A . 21 PHE O    1 1 
       14  5104 1 1 22 GLY C    C 10.316  23.548 -10.691 1.00 . A A . 22 GLY C    1 1 
       14  5105 1 1 22 GLY CA   C  9.654  22.964 -11.923 1.00 . A A . 22 GLY CA   1 1 
       14  5106 1 1 22 GLY H    H  9.317  20.902 -12.268 1.00 . A A . 22 GLY H    1 1 
       14  5107 1 1 22 GLY HA2  H 10.388  22.886 -12.711 1.00 . A A . 22 GLY HA2  1 1 
       14  5108 1 1 22 GLY HA3  H  8.866  23.629 -12.244 1.00 . A A . 22 GLY HA3  1 1 
       14  5109 1 1 22 GLY N    N  9.087  21.650 -11.678 1.00 . A A . 22 GLY N    1 1 
       14  5110 1 1 22 GLY O    O  9.683  24.271  -9.922 1.00 . A A . 22 GLY O    1 1 
       15  5111 1 1  1 TRP C    C  4.531   0.630   1.754 1.00 . A A .  1 TRP C    1 1 
       15  5112 1 1  1 TRP CA   C  3.333   1.288   2.429 1.00 . A A .  1 TRP CA   1 1 
       15  5113 1 1  1 TRP CB   C  3.020   2.624   1.752 1.00 . A A .  1 TRP CB   1 1 
       15  5114 1 1  1 TRP CD1  C  5.330   3.526   2.399 1.00 . A A .  1 TRP CD1  1 1 
       15  5115 1 1  1 TRP CD2  C  4.430   4.508   0.598 1.00 . A A .  1 TRP CD2  1 1 
       15  5116 1 1  1 TRP CE2  C  5.688   5.090   0.845 1.00 . A A .  1 TRP CE2  1 1 
       15  5117 1 1  1 TRP CE3  C  3.678   4.965  -0.487 1.00 . A A .  1 TRP CE3  1 1 
       15  5118 1 1  1 TRP CG   C  4.221   3.509   1.603 1.00 . A A .  1 TRP CG   1 1 
       15  5119 1 1  1 TRP CH2  C  5.450   6.534  -1.009 1.00 . A A .  1 TRP CH2  1 1 
       15  5120 1 1  1 TRP CZ2  C  6.208   6.106   0.047 1.00 . A A .  1 TRP CZ2  1 1 
       15  5121 1 1  1 TRP CZ3  C  4.195   5.973  -1.278 1.00 . A A .  1 TRP CZ3  1 1 
       15  5122 1 1  1 TRP H1   H  4.042   0.788   4.360 1.00 . A A .  1 TRP H1   1 1 
       15  5123 1 1  1 TRP HA   H  2.476   0.637   2.332 1.00 . A A .  1 TRP HA   1 1 
       15  5124 1 1  1 TRP HB2  H  2.621   2.436   0.767 1.00 . A A .  1 TRP HB2  1 1 
       15  5125 1 1  1 TRP HB3  H  2.285   3.154   2.340 1.00 . A A .  1 TRP HB3  1 1 
       15  5126 1 1  1 TRP HD1  H  5.475   2.884   3.254 1.00 . A A .  1 TRP HD1  1 1 
       15  5127 1 1  1 TRP HE1  H  7.087   4.676   2.353 1.00 . A A .  1 TRP HE1  1 1 
       15  5128 1 1  1 TRP HE3  H  2.708   4.545  -0.711 1.00 . A A .  1 TRP HE3  1 1 
       15  5129 1 1  1 TRP HH2  H  5.814   7.319  -1.653 1.00 . A A .  1 TRP HH2  1 1 
       15  5130 1 1  1 TRP HZ2  H  7.174   6.548   0.242 1.00 . A A .  1 TRP HZ2  1 1 
       15  5131 1 1  1 TRP HZ3  H  3.628   6.339  -2.121 1.00 . A A .  1 TRP HZ3  1 1 
       15  5132 1 1  1 TRP N    N  3.582   1.489   3.852 1.00 . A A .  1 TRP N    1 1 
       15  5133 1 1  1 TRP NE1  N  6.217   4.475   1.949 1.00 . A A .  1 TRP NE1  1 1 
       15  5134 1 1  1 TRP O    O  5.573   0.429   2.378 1.00 . A A .  1 TRP O    1 1 
       15  5135 1 1  2 ARG C    C  5.145  -0.309  -1.777 1.00 . A A .  2 ARG C    1 1 
       15  5136 1 1  2 ARG CA   C  5.445  -0.341  -0.282 1.00 . A A .  2 ARG CA   1 1 
       15  5137 1 1  2 ARG CB   C  5.636  -1.787   0.180 1.00 . A A .  2 ARG CB   1 1 
       15  5138 1 1  2 ARG CD   C  8.100  -1.643   0.655 1.00 . A A .  2 ARG CD   1 1 
       15  5139 1 1  2 ARG CG   C  7.011  -2.351  -0.136 1.00 . A A .  2 ARG CG   1 1 
       15  5140 1 1  2 ARG CZ   C  9.410  -3.450   1.687 1.00 . A A .  2 ARG CZ   1 1 
       15  5141 1 1  2 ARG H    H  3.521   0.482   0.034 1.00 . A A .  2 ARG H    1 1 
       15  5142 1 1  2 ARG HA   H  6.356   0.210  -0.098 1.00 . A A .  2 ARG HA   1 1 
       15  5143 1 1  2 ARG HB2  H  5.490  -1.833   1.250 1.00 . A A .  2 ARG HB2  1 1 
       15  5144 1 1  2 ARG HB3  H  4.896  -2.407  -0.303 1.00 . A A .  2 ARG HB3  1 1 
       15  5145 1 1  2 ARG HD2  H  8.363  -0.730   0.143 1.00 . A A .  2 ARG HD2  1 1 
       15  5146 1 1  2 ARG HD3  H  7.716  -1.407   1.637 1.00 . A A .  2 ARG HD3  1 1 
       15  5147 1 1  2 ARG HE   H 10.052  -2.279   0.205 1.00 . A A .  2 ARG HE   1 1 
       15  5148 1 1  2 ARG HG2  H  7.026  -3.401   0.114 1.00 . A A .  2 ARG HG2  1 1 
       15  5149 1 1  2 ARG HG3  H  7.207  -2.227  -1.191 1.00 . A A .  2 ARG HG3  1 1 
       15  5150 1 1  2 ARG HH11 H  7.557  -3.198   2.453 1.00 . A A .  2 ARG HH11 1 1 
       15  5151 1 1  2 ARG HH12 H  8.491  -4.469   3.171 1.00 . A A .  2 ARG HH12 1 1 
       15  5152 1 1  2 ARG HH21 H 11.291  -3.949   1.142 1.00 . A A .  2 ARG HH21 1 1 
       15  5153 1 1  2 ARG HH22 H 10.615  -4.894   2.425 1.00 . A A .  2 ARG HH22 1 1 
       15  5154 1 1  2 ARG N    N  4.376   0.296   0.477 1.00 . A A .  2 ARG N    1 1 
       15  5155 1 1  2 ARG NE   N  9.296  -2.468   0.799 1.00 . A A .  2 ARG NE   1 1 
       15  5156 1 1  2 ARG NH1  N  8.404  -3.728   2.505 1.00 . A A .  2 ARG NH1  1 1 
       15  5157 1 1  2 ARG NH2  N 10.531  -4.156   1.757 1.00 . A A .  2 ARG NH2  1 1 
       15  5158 1 1  2 ARG O    O  4.807  -1.322  -2.389 1.00 . A A .  2 ARG O    1 1 
       15  5159 1 1  3 PRO C    C  6.077   0.412  -4.683 1.00 . A A .  3 PRO C    1 1 
       15  5160 1 1  3 PRO CA   C  5.016   1.075  -3.812 1.00 . A A .  3 PRO CA   1 1 
       15  5161 1 1  3 PRO CB   C  5.061   2.596  -3.978 1.00 . A A .  3 PRO CB   1 1 
       15  5162 1 1  3 PRO CD   C  5.669   2.133  -1.713 1.00 . A A .  3 PRO CD   1 1 
       15  5163 1 1  3 PRO CG   C  5.919   3.075  -2.858 1.00 . A A .  3 PRO CG   1 1 
       15  5164 1 1  3 PRO HA   H  4.040   0.709  -4.094 1.00 . A A .  3 PRO HA   1 1 
       15  5165 1 1  3 PRO HB2  H  5.489   2.843  -4.939 1.00 . A A .  3 PRO HB2  1 1 
       15  5166 1 1  3 PRO HB3  H  4.061   2.999  -3.909 1.00 . A A .  3 PRO HB3  1 1 
       15  5167 1 1  3 PRO HD2  H  6.571   1.991  -1.137 1.00 . A A .  3 PRO HD2  1 1 
       15  5168 1 1  3 PRO HD3  H  4.872   2.505  -1.086 1.00 . A A .  3 PRO HD3  1 1 
       15  5169 1 1  3 PRO HG2  H  6.957   3.041  -3.151 1.00 . A A .  3 PRO HG2  1 1 
       15  5170 1 1  3 PRO HG3  H  5.637   4.080  -2.584 1.00 . A A .  3 PRO HG3  1 1 
       15  5171 1 1  3 PRO N    N  5.270   0.882  -2.381 1.00 . A A .  3 PRO N    1 1 
       15  5172 1 1  3 PRO O    O  7.115   1.008  -4.975 1.00 . A A .  3 PRO O    1 1 
       15  5173 1 1  4 TYR C    C  6.575  -1.193  -7.402 1.00 . A A .  4 TYR C    1 1 
       15  5174 1 1  4 TYR CA   C  6.745  -1.566  -5.933 1.00 . A A .  4 TYR CA   1 1 
       15  5175 1 1  4 TYR CB   C  6.539  -3.071  -5.749 1.00 . A A .  4 TYR CB   1 1 
       15  5176 1 1  4 TYR CD1  C  8.807  -3.614  -4.783 1.00 . A A .  4 TYR CD1  1 1 
       15  5177 1 1  4 TYR CD2  C  8.066  -4.853  -6.679 1.00 . A A .  4 TYR CD2  1 1 
       15  5178 1 1  4 TYR CE1  C  9.987  -4.334  -4.768 1.00 . A A .  4 TYR CE1  1 1 
       15  5179 1 1  4 TYR CE2  C  9.242  -5.578  -6.671 1.00 . A A .  4 TYR CE2  1 1 
       15  5180 1 1  4 TYR CG   C  7.827  -3.861  -5.737 1.00 . A A .  4 TYR CG   1 1 
       15  5181 1 1  4 TYR CZ   C 10.199  -5.315  -5.714 1.00 . A A .  4 TYR CZ   1 1 
       15  5182 1 1  4 TYR H    H  4.967  -1.243  -4.830 1.00 . A A .  4 TYR H    1 1 
       15  5183 1 1  4 TYR HA   H  7.746  -1.309  -5.621 1.00 . A A .  4 TYR HA   1 1 
       15  5184 1 1  4 TYR HB2  H  6.034  -3.246  -4.812 1.00 . A A .  4 TYR HB2  1 1 
       15  5185 1 1  4 TYR HB3  H  5.928  -3.444  -6.558 1.00 . A A .  4 TYR HB3  1 1 
       15  5186 1 1  4 TYR HD1  H  8.638  -2.845  -4.043 1.00 . A A .  4 TYR HD1  1 1 
       15  5187 1 1  4 TYR HD2  H  7.314  -5.057  -7.428 1.00 . A A .  4 TYR HD2  1 1 
       15  5188 1 1  4 TYR HE1  H 10.736  -4.128  -4.018 1.00 . A A .  4 TYR HE1  1 1 
       15  5189 1 1  4 TYR HE2  H  9.409  -6.347  -7.412 1.00 . A A .  4 TYR HE2  1 1 
       15  5190 1 1  4 TYR HH   H 12.034  -5.574  -6.226 1.00 . A A .  4 TYR HH   1 1 
       15  5191 1 1  4 TYR N    N  5.811  -0.822  -5.096 1.00 . A A .  4 TYR N    1 1 
       15  5192 1 1  4 TYR O    O  7.538  -1.195  -8.171 1.00 . A A .  4 TYR O    1 1 
       15  5193 1 1  4 TYR OH   O 11.372  -6.034  -5.703 1.00 . A A .  4 TYR OH   1 1 
       15  5194 1 1  5 LEU C    C  4.825   1.007  -9.282 1.00 . A A .  5 LEU C    1 1 
       15  5195 1 1  5 LEU CA   C  5.046  -0.498  -9.164 1.00 . A A .  5 LEU CA   1 1 
       15  5196 1 1  5 LEU CB   C  3.809  -1.247  -9.662 1.00 . A A .  5 LEU CB   1 1 
       15  5197 1 1  5 LEU CD1  C  1.364  -1.621  -9.251 1.00 . A A .  5 LEU CD1  1 1 
       15  5198 1 1  5 LEU CD2  C  3.061  -2.856  -7.890 1.00 . A A .  5 LEU CD2  1 1 
       15  5199 1 1  5 LEU CG   C  2.742  -1.554  -8.610 1.00 . A A .  5 LEU CG   1 1 
       15  5200 1 1  5 LEU H    H  4.618  -0.891  -7.129 1.00 . A A .  5 LEU H    1 1 
       15  5201 1 1  5 LEU HA   H  5.893  -0.774  -9.774 1.00 . A A .  5 LEU HA   1 1 
       15  5202 1 1  5 LEU HB2  H  3.349  -0.650 -10.434 1.00 . A A .  5 LEU HB2  1 1 
       15  5203 1 1  5 LEU HB3  H  4.139  -2.186 -10.083 1.00 . A A .  5 LEU HB3  1 1 
       15  5204 1 1  5 LEU HD11 H  0.617  -1.322  -8.532 1.00 . A A .  5 LEU HD11 1 1 
       15  5205 1 1  5 LEU HD12 H  1.167  -2.632  -9.576 1.00 . A A .  5 LEU HD12 1 1 
       15  5206 1 1  5 LEU HD13 H  1.331  -0.957 -10.103 1.00 . A A .  5 LEU HD13 1 1 
       15  5207 1 1  5 LEU HD21 H  2.562  -3.674  -8.389 1.00 . A A .  5 LEU HD21 1 1 
       15  5208 1 1  5 LEU HD22 H  2.717  -2.795  -6.868 1.00 . A A .  5 LEU HD22 1 1 
       15  5209 1 1  5 LEU HD23 H  4.128  -3.022  -7.903 1.00 . A A .  5 LEU HD23 1 1 
       15  5210 1 1  5 LEU HG   H  2.729  -0.759  -7.877 1.00 . A A .  5 LEU HG   1 1 
       15  5211 1 1  5 LEU N    N  5.344  -0.874  -7.787 1.00 . A A .  5 LEU N    1 1 
       15  5212 1 1  5 LEU O    O  5.146   1.612 -10.304 1.00 . A A .  5 LEU O    1 1 
       15  5213 1 1  6 GLN C    C  5.265   3.824  -8.595 1.00 . A A .  6 GLN C    1 1 
       15  5214 1 1  6 GLN CA   C  4.014   3.038  -8.215 1.00 . A A .  6 GLN CA   1 1 
       15  5215 1 1  6 GLN CB   C  3.523   3.474  -6.833 1.00 . A A .  6 GLN CB   1 1 
       15  5216 1 1  6 GLN CD   C  1.029   3.331  -6.454 1.00 . A A .  6 GLN CD   1 1 
       15  5217 1 1  6 GLN CG   C  2.194   4.211  -6.865 1.00 . A A .  6 GLN CG   1 1 
       15  5218 1 1  6 GLN H    H  4.042   1.067  -7.444 1.00 . A A .  6 GLN H    1 1 
       15  5219 1 1  6 GLN HA   H  3.242   3.241  -8.941 1.00 . A A .  6 GLN HA   1 1 
       15  5220 1 1  6 GLN HB2  H  3.411   2.599  -6.211 1.00 . A A .  6 GLN HB2  1 1 
       15  5221 1 1  6 GLN HB3  H  4.261   4.128  -6.392 1.00 . A A .  6 GLN HB3  1 1 
       15  5222 1 1  6 GLN HE21 H  0.184   4.854  -5.496 1.00 . A A .  6 GLN HE21 1 1 
       15  5223 1 1  6 GLN HE22 H -0.684   3.361  -5.446 1.00 . A A .  6 GLN HE22 1 1 
       15  5224 1 1  6 GLN HG2  H  2.246   5.051  -6.188 1.00 . A A .  6 GLN HG2  1 1 
       15  5225 1 1  6 GLN HG3  H  2.019   4.569  -7.868 1.00 . A A .  6 GLN HG3  1 1 
       15  5226 1 1  6 GLN N    N  4.276   1.604  -8.229 1.00 . A A .  6 GLN N    1 1 
       15  5227 1 1  6 GLN NE2  N  0.081   3.906  -5.724 1.00 . A A .  6 GLN NE2  1 1 
       15  5228 1 1  6 GLN O    O  5.200   4.781  -9.367 1.00 . A A .  6 GLN O    1 1 
       15  5229 1 1  6 GLN OE1  O  0.983   2.147  -6.789 1.00 . A A .  6 GLN OE1  1 1 
       15  5230 1 1  7 THR C    C  8.309   3.534  -9.599 1.00 . A A .  7 THR C    1 1 
       15  5231 1 1  7 THR CA   C  7.670   4.080  -8.327 1.00 . A A .  7 THR CA   1 1 
       15  5232 1 1  7 THR CB   C  8.661   3.918  -7.158 1.00 . A A .  7 THR CB   1 1 
       15  5233 1 1  7 THR CG2  C  9.036   2.456  -6.966 1.00 . A A .  7 THR CG2  1 1 
       15  5234 1 1  7 THR H    H  6.392   2.645  -7.439 1.00 . A A .  7 THR H    1 1 
       15  5235 1 1  7 THR HA   H  7.471   5.133  -8.458 1.00 . A A .  7 THR HA   1 1 
       15  5236 1 1  7 THR HB   H  8.189   4.275  -6.254 1.00 . A A .  7 THR HB   1 1 
       15  5237 1 1  7 THR HG1  H  9.622   5.624  -7.389 1.00 . A A .  7 THR HG1  1 1 
       15  5238 1 1  7 THR HG21 H  8.163   1.838  -7.114 1.00 . A A .  7 THR HG21 1 1 
       15  5239 1 1  7 THR HG22 H  9.414   2.310  -5.965 1.00 . A A .  7 THR HG22 1 1 
       15  5240 1 1  7 THR HG23 H  9.796   2.183  -7.681 1.00 . A A .  7 THR HG23 1 1 
       15  5241 1 1  7 THR N    N  6.405   3.414  -8.047 1.00 . A A .  7 THR N    1 1 
       15  5242 1 1  7 THR O    O  9.053   4.238 -10.280 1.00 . A A .  7 THR O    1 1 
       15  5243 1 1  7 THR OG1  O  9.841   4.690  -7.406 1.00 . A A .  7 THR OG1  1 1 
       15  5244 1 1  8 GLU C    C  7.974   2.258 -12.370 1.00 . A A .  8 GLU C    1 1 
       15  5245 1 1  8 GLU CA   C  8.559   1.639 -11.104 1.00 . A A .  8 GLU CA   1 1 
       15  5246 1 1  8 GLU CB   C  8.275   0.135 -11.080 1.00 . A A .  8 GLU CB   1 1 
       15  5247 1 1  8 GLU CD   C  9.236  -2.192 -10.878 1.00 . A A .  8 GLU CD   1 1 
       15  5248 1 1  8 GLU CG   C  9.529  -0.722 -11.109 1.00 . A A .  8 GLU CG   1 1 
       15  5249 1 1  8 GLU H    H  7.412   1.767  -9.329 1.00 . A A .  8 GLU H    1 1 
       15  5250 1 1  8 GLU HA   H  9.627   1.793 -11.103 1.00 . A A .  8 GLU HA   1 1 
       15  5251 1 1  8 GLU HB2  H  7.722  -0.100 -10.182 1.00 . A A .  8 GLU HB2  1 1 
       15  5252 1 1  8 GLU HB3  H  7.671  -0.118 -11.939 1.00 . A A .  8 GLU HB3  1 1 
       15  5253 1 1  8 GLU HG2  H 10.003  -0.612 -12.072 1.00 . A A .  8 GLU HG2  1 1 
       15  5254 1 1  8 GLU HG3  H 10.202  -0.378 -10.337 1.00 . A A .  8 GLU HG3  1 1 
       15  5255 1 1  8 GLU N    N  8.012   2.277  -9.913 1.00 . A A .  8 GLU N    1 1 
       15  5256 1 1  8 GLU O    O  8.647   2.351 -13.397 1.00 . A A .  8 GLU O    1 1 
       15  5257 1 1  8 GLU OE1  O  8.403  -2.753 -11.619 1.00 . A A .  8 GLU OE1  1 1 
       15  5258 1 1  8 GLU OE2  O  9.840  -2.780  -9.957 1.00 . A A .  8 GLU OE2  1 1 
       15  5259 1 1  9 TYR C    C  6.617   4.665 -13.734 1.00 . A A .  9 TYR C    1 1 
       15  5260 1 1  9 TYR CA   C  6.039   3.286 -13.428 1.00 . A A .  9 TYR CA   1 1 
       15  5261 1 1  9 TYR CB   C  4.538   3.399 -13.155 1.00 . A A .  9 TYR CB   1 1 
       15  5262 1 1  9 TYR CD1  C  3.774   4.506 -15.292 1.00 . A A .  9 TYR CD1  1 1 
       15  5263 1 1  9 TYR CD2  C  2.820   2.400 -14.712 1.00 . A A .  9 TYR CD2  1 1 
       15  5264 1 1  9 TYR CE1  C  3.005   4.544 -16.439 1.00 . A A .  9 TYR CE1  1 1 
       15  5265 1 1  9 TYR CE2  C  2.048   2.429 -15.858 1.00 . A A .  9 TYR CE2  1 1 
       15  5266 1 1  9 TYR CG   C  3.695   3.436 -14.409 1.00 . A A .  9 TYR CG   1 1 
       15  5267 1 1  9 TYR CZ   C  2.144   3.503 -16.718 1.00 . A A .  9 TYR CZ   1 1 
       15  5268 1 1  9 TYR H    H  6.232   2.577 -11.443 1.00 . A A .  9 TYR H    1 1 
       15  5269 1 1  9 TYR HA   H  6.191   2.646 -14.285 1.00 . A A .  9 TYR HA   1 1 
       15  5270 1 1  9 TYR HB2  H  4.221   2.551 -12.568 1.00 . A A .  9 TYR HB2  1 1 
       15  5271 1 1  9 TYR HB3  H  4.348   4.307 -12.600 1.00 . A A .  9 TYR HB3  1 1 
       15  5272 1 1  9 TYR HD1  H  4.449   5.320 -15.070 1.00 . A A .  9 TYR HD1  1 1 
       15  5273 1 1  9 TYR HD2  H  2.747   1.561 -14.036 1.00 . A A .  9 TYR HD2  1 1 
       15  5274 1 1  9 TYR HE1  H  3.080   5.385 -17.113 1.00 . A A .  9 TYR HE1  1 1 
       15  5275 1 1  9 TYR HE2  H  1.374   1.614 -16.076 1.00 . A A .  9 TYR HE2  1 1 
       15  5276 1 1  9 TYR HH   H  1.167   4.448 -18.078 1.00 . A A .  9 TYR HH   1 1 
       15  5277 1 1  9 TYR N    N  6.717   2.679 -12.289 1.00 . A A .  9 TYR N    1 1 
       15  5278 1 1  9 TYR O    O  6.727   5.061 -14.895 1.00 . A A .  9 TYR O    1 1 
       15  5279 1 1  9 TYR OH   O  1.376   3.536 -17.859 1.00 . A A .  9 TYR OH   1 1 
       15  5280 1 1 10 TYR C    C  8.872   6.673 -13.598 1.00 . A A . 10 TYR C    1 1 
       15  5281 1 1 10 TYR CA   C  7.550   6.726 -12.839 1.00 . A A . 10 TYR CA   1 1 
       15  5282 1 1 10 TYR CB   C  7.761   7.375 -11.470 1.00 . A A . 10 TYR CB   1 1 
       15  5283 1 1 10 TYR CD1  C  5.306   7.951 -11.333 1.00 . A A . 10 TYR CD1  1 1 
       15  5284 1 1 10 TYR CD2  C  6.444   7.391  -9.315 1.00 . A A . 10 TYR CD2  1 1 
       15  5285 1 1 10 TYR CE1  C  4.134   8.137 -10.625 1.00 . A A . 10 TYR CE1  1 1 
       15  5286 1 1 10 TYR CE2  C  5.277   7.573  -8.600 1.00 . A A . 10 TYR CE2  1 1 
       15  5287 1 1 10 TYR CG   C  6.480   7.576 -10.692 1.00 . A A . 10 TYR CG   1 1 
       15  5288 1 1 10 TYR CZ   C  4.124   7.947  -9.259 1.00 . A A . 10 TYR CZ   1 1 
       15  5289 1 1 10 TYR H    H  6.872   5.021 -11.784 1.00 . A A . 10 TYR H    1 1 
       15  5290 1 1 10 TYR HA   H  6.847   7.320 -13.404 1.00 . A A . 10 TYR HA   1 1 
       15  5291 1 1 10 TYR HB2  H  8.412   6.749 -10.879 1.00 . A A . 10 TYR HB2  1 1 
       15  5292 1 1 10 TYR HB3  H  8.223   8.342 -11.605 1.00 . A A . 10 TYR HB3  1 1 
       15  5293 1 1 10 TYR HD1  H  5.317   8.099 -12.403 1.00 . A A . 10 TYR HD1  1 1 
       15  5294 1 1 10 TYR HD2  H  7.349   7.098  -8.801 1.00 . A A . 10 TYR HD2  1 1 
       15  5295 1 1 10 TYR HE1  H  3.232   8.429 -11.142 1.00 . A A . 10 TYR HE1  1 1 
       15  5296 1 1 10 TYR HE2  H  5.268   7.424  -7.530 1.00 . A A . 10 TYR HE2  1 1 
       15  5297 1 1 10 TYR HH   H  2.386   8.734  -9.029 1.00 . A A . 10 TYR HH   1 1 
       15  5298 1 1 10 TYR N    N  6.985   5.391 -12.684 1.00 . A A . 10 TYR N    1 1 
       15  5299 1 1 10 TYR O    O  9.217   7.599 -14.332 1.00 . A A . 10 TYR O    1 1 
       15  5300 1 1 10 TYR OH   O  2.959   8.129  -8.551 1.00 . A A . 10 TYR OH   1 1 
       15  5301 1 1 11 ASP C    C 10.738   5.526 -15.597 1.00 . A A . 11 ASP C    1 1 
       15  5302 1 1 11 ASP CA   C 10.892   5.406 -14.084 1.00 . A A . 11 ASP CA   1 1 
       15  5303 1 1 11 ASP CB   C 11.495   4.047 -13.727 1.00 . A A . 11 ASP CB   1 1 
       15  5304 1 1 11 ASP CG   C 12.792   4.174 -12.952 1.00 . A A . 11 ASP CG   1 1 
       15  5305 1 1 11 ASP H    H  9.280   4.878 -12.818 1.00 . A A . 11 ASP H    1 1 
       15  5306 1 1 11 ASP HA   H 11.555   6.185 -13.740 1.00 . A A . 11 ASP HA   1 1 
       15  5307 1 1 11 ASP HB2  H 10.790   3.495 -13.122 1.00 . A A . 11 ASP HB2  1 1 
       15  5308 1 1 11 ASP HB3  H 11.692   3.497 -14.635 1.00 . A A . 11 ASP HB3  1 1 
       15  5309 1 1 11 ASP N    N  9.608   5.582 -13.416 1.00 . A A . 11 ASP N    1 1 
       15  5310 1 1 11 ASP O    O 11.666   5.935 -16.296 1.00 . A A . 11 ASP O    1 1 
       15  5311 1 1 11 ASP OD1  O 12.763   4.729 -11.833 1.00 . A A . 11 ASP OD1  1 1 
       15  5312 1 1 11 ASP OD2  O 13.836   3.719 -13.465 1.00 . A A . 11 ASP OD2  1 1 
       15  5313 1 1 12 VAL C    C  8.608   6.547 -17.896 1.00 . A A . 12 VAL C    1 1 
       15  5314 1 1 12 VAL CA   C  9.285   5.232 -17.528 1.00 . A A . 12 VAL CA   1 1 
       15  5315 1 1 12 VAL CB   C  8.392   4.062 -17.983 1.00 . A A . 12 VAL CB   1 1 
       15  5316 1 1 12 VAL CG1  C  8.160   4.120 -19.485 1.00 . A A . 12 VAL CG1  1 1 
       15  5317 1 1 12 VAL CG2  C  9.011   2.732 -17.581 1.00 . A A . 12 VAL CG2  1 1 
       15  5318 1 1 12 VAL H    H  8.861   4.847 -15.490 1.00 . A A . 12 VAL H    1 1 
       15  5319 1 1 12 VAL HA   H 10.227   5.163 -18.053 1.00 . A A . 12 VAL HA   1 1 
       15  5320 1 1 12 VAL HB   H  7.435   4.153 -17.489 1.00 . A A . 12 VAL HB   1 1 
       15  5321 1 1 12 VAL HG11 H  7.246   4.659 -19.687 1.00 . A A . 12 VAL HG11 1 1 
       15  5322 1 1 12 VAL HG12 H  8.989   4.625 -19.958 1.00 . A A . 12 VAL HG12 1 1 
       15  5323 1 1 12 VAL HG13 H  8.079   3.116 -19.875 1.00 . A A . 12 VAL HG13 1 1 
       15  5324 1 1 12 VAL HG21 H  8.340   2.209 -16.916 1.00 . A A . 12 VAL HG21 1 1 
       15  5325 1 1 12 VAL HG22 H  9.182   2.133 -18.464 1.00 . A A . 12 VAL HG22 1 1 
       15  5326 1 1 12 VAL HG23 H  9.951   2.909 -17.079 1.00 . A A . 12 VAL HG23 1 1 
       15  5327 1 1 12 VAL N    N  9.561   5.165 -16.098 1.00 . A A . 12 VAL N    1 1 
       15  5328 1 1 12 VAL O    O  8.765   7.047 -19.009 1.00 . A A . 12 VAL O    1 1 
       15  5329 1 1 13 MET C    C  7.895   9.521 -16.520 1.00 . A A . 13 MET C    1 1 
       15  5330 1 1 13 MET CA   C  7.154   8.362 -17.178 1.00 . A A . 13 MET CA   1 1 
       15  5331 1 1 13 MET CB   C  5.726   8.280 -16.634 1.00 . A A . 13 MET CB   1 1 
       15  5332 1 1 13 MET CE   C  4.294  10.077 -14.522 1.00 . A A . 13 MET CE   1 1 
       15  5333 1 1 13 MET CG   C  4.814   9.380 -17.154 1.00 . A A . 13 MET CG   1 1 
       15  5334 1 1 13 MET H    H  7.767   6.656 -16.085 1.00 . A A . 13 MET H    1 1 
       15  5335 1 1 13 MET HA   H  7.115   8.533 -18.243 1.00 . A A . 13 MET HA   1 1 
       15  5336 1 1 13 MET HB2  H  5.301   7.328 -16.914 1.00 . A A . 13 MET HB2  1 1 
       15  5337 1 1 13 MET HB3  H  5.759   8.348 -15.557 1.00 . A A . 13 MET HB3  1 1 
       15  5338 1 1 13 MET HE1  H  3.968  11.034 -14.143 1.00 . A A . 13 MET HE1  1 1 
       15  5339 1 1 13 MET HE2  H  4.078   9.308 -13.795 1.00 . A A . 13 MET HE2  1 1 
       15  5340 1 1 13 MET HE3  H  5.357  10.107 -14.710 1.00 . A A . 13 MET HE3  1 1 
       15  5341 1 1 13 MET HG2  H  5.392  10.285 -17.266 1.00 . A A . 13 MET HG2  1 1 
       15  5342 1 1 13 MET HG3  H  4.426   9.081 -18.116 1.00 . A A . 13 MET HG3  1 1 
       15  5343 1 1 13 MET N    N  7.854   7.102 -16.953 1.00 . A A . 13 MET N    1 1 
       15  5344 1 1 13 MET O    O  7.280  10.480 -16.052 1.00 . A A . 13 MET O    1 1 
       15  5345 1 1 13 MET SD   S  3.429   9.713 -16.048 1.00 . A A . 13 MET SD   1 1 
       15  5346 1 1 14 THR C    C 10.353  11.574 -16.886 1.00 . A A . 14 THR C    1 1 
       15  5347 1 1 14 THR CA   C 10.046  10.467 -15.884 1.00 . A A . 14 THR CA   1 1 
       15  5348 1 1 14 THR CB   C 11.370   9.893 -15.347 1.00 . A A . 14 THR CB   1 1 
       15  5349 1 1 14 THR CG2  C 12.330   9.589 -16.487 1.00 . A A . 14 THR CG2  1 1 
       15  5350 1 1 14 THR H    H  9.653   8.638 -16.875 1.00 . A A . 14 THR H    1 1 
       15  5351 1 1 14 THR HA   H  9.498  10.889 -15.053 1.00 . A A . 14 THR HA   1 1 
       15  5352 1 1 14 THR HB   H 11.159   8.974 -14.819 1.00 . A A . 14 THR HB   1 1 
       15  5353 1 1 14 THR HG1  H 11.314  11.151 -13.829 1.00 . A A . 14 THR HG1  1 1 
       15  5354 1 1 14 THR HG21 H 12.716  10.514 -16.890 1.00 . A A . 14 THR HG21 1 1 
       15  5355 1 1 14 THR HG22 H 11.807   9.049 -17.263 1.00 . A A . 14 THR HG22 1 1 
       15  5356 1 1 14 THR HG23 H 13.148   8.988 -16.119 1.00 . A A . 14 THR HG23 1 1 
       15  5357 1 1 14 THR N    N  9.221   9.427 -16.486 1.00 . A A . 14 THR N    1 1 
       15  5358 1 1 14 THR O    O 10.978  12.578 -16.544 1.00 . A A . 14 THR O    1 1 
       15  5359 1 1 14 THR OG1  O 11.976  10.823 -14.442 1.00 . A A . 14 THR OG1  1 1 
       15  5360 1 1 15 VAL C    C  8.958  13.325 -19.298 1.00 . A A . 15 VAL C    1 1 
       15  5361 1 1 15 VAL CA   C 10.138  12.367 -19.177 1.00 . A A . 15 VAL CA   1 1 
       15  5362 1 1 15 VAL CB   C 10.375  11.688 -20.539 1.00 . A A . 15 VAL CB   1 1 
       15  5363 1 1 15 VAL CG1  C 10.777  12.716 -21.585 1.00 . A A . 15 VAL CG1  1 1 
       15  5364 1 1 15 VAL CG2  C 11.431  10.600 -20.414 1.00 . A A . 15 VAL CG2  1 1 
       15  5365 1 1 15 VAL H    H  9.419  10.563 -18.336 1.00 . A A . 15 VAL H    1 1 
       15  5366 1 1 15 VAL HA   H 11.023  12.932 -18.921 1.00 . A A . 15 VAL HA   1 1 
       15  5367 1 1 15 VAL HB   H  9.450  11.228 -20.855 1.00 . A A . 15 VAL HB   1 1 
       15  5368 1 1 15 VAL HG11 H 11.343  12.230 -22.367 1.00 . A A . 15 VAL HG11 1 1 
       15  5369 1 1 15 VAL HG12 H  9.891  13.166 -22.008 1.00 . A A . 15 VAL HG12 1 1 
       15  5370 1 1 15 VAL HG13 H 11.385  13.480 -21.124 1.00 . A A . 15 VAL HG13 1 1 
       15  5371 1 1 15 VAL HG21 H 12.370  11.043 -20.118 1.00 . A A . 15 VAL HG21 1 1 
       15  5372 1 1 15 VAL HG22 H 11.122   9.881 -19.669 1.00 . A A . 15 VAL HG22 1 1 
       15  5373 1 1 15 VAL HG23 H 11.550  10.103 -21.365 1.00 . A A . 15 VAL HG23 1 1 
       15  5374 1 1 15 VAL N    N  9.911  11.384 -18.125 1.00 . A A . 15 VAL N    1 1 
       15  5375 1 1 15 VAL O    O  8.923  14.174 -20.189 1.00 . A A . 15 VAL O    1 1 
       15  5376 1 1 16 ILE C    C  6.357  14.353 -16.979 1.00 . A A . 16 ILE C    1 1 
       15  5377 1 1 16 ILE CA   C  6.812  14.037 -18.400 1.00 . A A . 16 ILE CA   1 1 
       15  5378 1 1 16 ILE CB   C  5.647  13.382 -19.166 1.00 . A A . 16 ILE CB   1 1 
       15  5379 1 1 16 ILE CD1  C  5.064  12.083 -21.275 1.00 . A A . 16 ILE CD1  1 1 
       15  5380 1 1 16 ILE CG1  C  6.154  12.741 -20.459 1.00 . A A . 16 ILE CG1  1 1 
       15  5381 1 1 16 ILE CG2  C  4.566  14.410 -19.466 1.00 . A A . 16 ILE CG2  1 1 
       15  5382 1 1 16 ILE H    H  8.078  12.488 -17.710 1.00 . A A . 16 ILE H    1 1 
       15  5383 1 1 16 ILE HA   H  7.070  14.960 -18.898 1.00 . A A . 16 ILE HA   1 1 
       15  5384 1 1 16 ILE HB   H  5.217  12.617 -18.538 1.00 . A A . 16 ILE HB   1 1 
       15  5385 1 1 16 ILE HD11 H  4.470  11.447 -20.636 1.00 . A A . 16 ILE HD11 1 1 
       15  5386 1 1 16 ILE HD12 H  4.435  12.841 -21.716 1.00 . A A . 16 ILE HD12 1 1 
       15  5387 1 1 16 ILE HD13 H  5.512  11.487 -22.059 1.00 . A A . 16 ILE HD13 1 1 
       15  5388 1 1 16 ILE HG12 H  6.615  13.499 -21.072 1.00 . A A . 16 ILE HG12 1 1 
       15  5389 1 1 16 ILE HG13 H  6.888  11.987 -20.214 1.00 . A A . 16 ILE HG13 1 1 
       15  5390 1 1 16 ILE HG21 H  4.849  15.363 -19.044 1.00 . A A . 16 ILE HG21 1 1 
       15  5391 1 1 16 ILE HG22 H  4.453  14.510 -20.535 1.00 . A A . 16 ILE HG22 1 1 
       15  5392 1 1 16 ILE HG23 H  3.632  14.088 -19.033 1.00 . A A . 16 ILE HG23 1 1 
       15  5393 1 1 16 ILE N    N  7.993  13.183 -18.395 1.00 . A A . 16 ILE N    1 1 
       15  5394 1 1 16 ILE O    O  5.340  15.017 -16.775 1.00 . A A . 16 ILE O    1 1 
       15  5395 1 1 17 SER C    C  7.637  15.239 -14.022 1.00 . A A . 17 SER C    1 1 
       15  5396 1 1 17 SER CA   C  6.792  14.106 -14.597 1.00 . A A . 17 SER CA   1 1 
       15  5397 1 1 17 SER CB   C  7.011  12.828 -13.784 1.00 . A A . 17 SER CB   1 1 
       15  5398 1 1 17 SER H    H  7.916  13.354 -16.226 1.00 . A A . 17 SER H    1 1 
       15  5399 1 1 17 SER HA   H  5.750  14.385 -14.540 1.00 . A A . 17 SER HA   1 1 
       15  5400 1 1 17 SER HB2  H  7.592  12.130 -14.366 1.00 . A A . 17 SER HB2  1 1 
       15  5401 1 1 17 SER HB3  H  7.543  13.070 -12.875 1.00 . A A . 17 SER HB3  1 1 
       15  5402 1 1 17 SER HG   H  5.935  11.469 -12.871 1.00 . A A . 17 SER HG   1 1 
       15  5403 1 1 17 SER N    N  7.118  13.876 -15.999 1.00 . A A . 17 SER N    1 1 
       15  5404 1 1 17 SER O    O  7.139  16.318 -13.701 1.00 . A A . 17 SER O    1 1 
       15  5405 1 1 17 SER OG   O  5.776  12.223 -13.444 1.00 . A A . 17 SER OG   1 1 
       15  5406 1 1 18 PRO C    C 10.111  17.144 -14.306 1.00 . A A . 18 PRO C    1 1 
       15  5407 1 1 18 PRO CA   C  9.891  15.975 -13.353 1.00 . A A . 18 PRO CA   1 1 
       15  5408 1 1 18 PRO CB   C 11.184  15.173 -13.182 1.00 . A A . 18 PRO CB   1 1 
       15  5409 1 1 18 PRO CD   C  9.611  13.725 -14.251 1.00 . A A . 18 PRO CD   1 1 
       15  5410 1 1 18 PRO CG   C 11.074  14.063 -14.169 1.00 . A A . 18 PRO CG   1 1 
       15  5411 1 1 18 PRO HA   H  9.570  16.350 -12.392 1.00 . A A . 18 PRO HA   1 1 
       15  5412 1 1 18 PRO HB2  H 12.034  15.807 -13.393 1.00 . A A . 18 PRO HB2  1 1 
       15  5413 1 1 18 PRO HB3  H 11.249  14.798 -12.172 1.00 . A A . 18 PRO HB3  1 1 
       15  5414 1 1 18 PRO HD2  H  9.348  13.426 -15.255 1.00 . A A . 18 PRO HD2  1 1 
       15  5415 1 1 18 PRO HD3  H  9.364  12.945 -13.546 1.00 . A A . 18 PRO HD3  1 1 
       15  5416 1 1 18 PRO HG2  H 11.437  14.389 -15.132 1.00 . A A . 18 PRO HG2  1 1 
       15  5417 1 1 18 PRO HG3  H 11.636  13.208 -13.824 1.00 . A A . 18 PRO HG3  1 1 
       15  5418 1 1 18 PRO N    N  8.948  14.989 -13.888 1.00 . A A . 18 PRO N    1 1 
       15  5419 1 1 18 PRO O    O 10.423  18.262 -13.894 1.00 . A A . 18 PRO O    1 1 
       15  5420 1 1 19 PRO C    C  9.018  18.957 -16.620 1.00 . A A . 19 PRO C    1 1 
       15  5421 1 1 19 PRO CA   C 10.120  17.904 -16.650 1.00 . A A . 19 PRO CA   1 1 
       15  5422 1 1 19 PRO CB   C 10.056  17.099 -17.951 1.00 . A A . 19 PRO CB   1 1 
       15  5423 1 1 19 PRO CD   C  9.574  15.575 -16.173 1.00 . A A . 19 PRO CD   1 1 
       15  5424 1 1 19 PRO CG   C  9.256  15.890 -17.609 1.00 . A A . 19 PRO CG   1 1 
       15  5425 1 1 19 PRO HA   H 11.083  18.388 -16.572 1.00 . A A . 19 PRO HA   1 1 
       15  5426 1 1 19 PRO HB2  H  9.574  17.689 -18.718 1.00 . A A . 19 PRO HB2  1 1 
       15  5427 1 1 19 PRO HB3  H 11.054  16.836 -18.265 1.00 . A A . 19 PRO HB3  1 1 
       15  5428 1 1 19 PRO HD2  H  8.705  15.173 -15.674 1.00 . A A . 19 PRO HD2  1 1 
       15  5429 1 1 19 PRO HD3  H 10.400  14.882 -16.114 1.00 . A A . 19 PRO HD3  1 1 
       15  5430 1 1 19 PRO HG2  H  8.203  16.102 -17.722 1.00 . A A . 19 PRO HG2  1 1 
       15  5431 1 1 19 PRO HG3  H  9.545  15.067 -18.246 1.00 . A A . 19 PRO HG3  1 1 
       15  5432 1 1 19 PRO N    N  9.946  16.884 -15.611 1.00 . A A . 19 PRO N    1 1 
       15  5433 1 1 19 PRO O    O  9.159  20.031 -17.203 1.00 . A A . 19 PRO O    1 1 
       15  5434 1 1 20 GLU C    C  7.042  20.599 -14.739 1.00 . A A . 20 GLU C    1 1 
       15  5435 1 1 20 GLU CA   C  6.797  19.562 -15.831 1.00 . A A . 20 GLU CA   1 1 
       15  5436 1 1 20 GLU CB   C  5.506  18.794 -15.540 1.00 . A A . 20 GLU CB   1 1 
       15  5437 1 1 20 GLU CD   C  3.298  17.955 -16.434 1.00 . A A . 20 GLU CD   1 1 
       15  5438 1 1 20 GLU CG   C  4.487  18.867 -16.664 1.00 . A A . 20 GLU CG   1 1 
       15  5439 1 1 20 GLU H    H  7.870  17.769 -15.493 1.00 . A A . 20 GLU H    1 1 
       15  5440 1 1 20 GLU HA   H  6.696  20.071 -16.777 1.00 . A A . 20 GLU HA   1 1 
       15  5441 1 1 20 GLU HB2  H  5.750  17.755 -15.369 1.00 . A A . 20 GLU HB2  1 1 
       15  5442 1 1 20 GLU HB3  H  5.055  19.199 -14.646 1.00 . A A . 20 GLU HB3  1 1 
       15  5443 1 1 20 GLU HG2  H  4.132  19.883 -16.745 1.00 . A A . 20 GLU HG2  1 1 
       15  5444 1 1 20 GLU HG3  H  4.968  18.581 -17.588 1.00 . A A . 20 GLU HG3  1 1 
       15  5445 1 1 20 GLU N    N  7.923  18.641 -15.936 1.00 . A A . 20 GLU N    1 1 
       15  5446 1 1 20 GLU O    O  6.416  21.659 -14.722 1.00 . A A . 20 GLU O    1 1 
       15  5447 1 1 20 GLU OE1  O  3.150  17.449 -15.302 1.00 . A A . 20 GLU OE1  1 1 
       15  5448 1 1 20 GLU OE2  O  2.516  17.747 -17.385 1.00 . A A . 20 GLU OE2  1 1 
       15  5449 1 1 21 PHE C    C  8.770  22.533 -13.259 1.00 . A A . 21 PHE C    1 1 
       15  5450 1 1 21 PHE CA   C  8.284  21.187 -12.730 1.00 . A A . 21 PHE CA   1 1 
       15  5451 1 1 21 PHE CB   C  9.354  20.564 -11.831 1.00 . A A . 21 PHE CB   1 1 
       15  5452 1 1 21 PHE CD1  C  7.882  19.778  -9.957 1.00 . A A . 21 PHE CD1  1 1 
       15  5453 1 1 21 PHE CD2  C  9.695  21.236  -9.437 1.00 . A A . 21 PHE CD2  1 1 
       15  5454 1 1 21 PHE CE1  C  7.525  19.740  -8.622 1.00 . A A . 21 PHE CE1  1 1 
       15  5455 1 1 21 PHE CE2  C  9.344  21.201  -8.101 1.00 . A A . 21 PHE CE2  1 1 
       15  5456 1 1 21 PHE CG   C  8.969  20.525 -10.379 1.00 . A A . 21 PHE CG   1 1 
       15  5457 1 1 21 PHE CZ   C  8.257  20.453  -7.693 1.00 . A A . 21 PHE CZ   1 1 
       15  5458 1 1 21 PHE H    H  8.422  19.424 -13.894 1.00 . A A . 21 PHE H    1 1 
       15  5459 1 1 21 PHE HA   H  7.387  21.344 -12.151 1.00 . A A . 21 PHE HA   1 1 
       15  5460 1 1 21 PHE HB2  H  9.538  19.550 -12.152 1.00 . A A . 21 PHE HB2  1 1 
       15  5461 1 1 21 PHE HB3  H 10.266  21.136 -11.919 1.00 . A A . 21 PHE HB3  1 1 
       15  5462 1 1 21 PHE HD1  H  7.308  19.219 -10.684 1.00 . A A . 21 PHE HD1  1 1 
       15  5463 1 1 21 PHE HD2  H 10.545  21.823  -9.755 1.00 . A A . 21 PHE HD2  1 1 
       15  5464 1 1 21 PHE HE1  H  6.674  19.153  -8.307 1.00 . A A . 21 PHE HE1  1 1 
       15  5465 1 1 21 PHE HE2  H  9.917  21.760  -7.377 1.00 . A A . 21 PHE HE2  1 1 
       15  5466 1 1 21 PHE HZ   H  7.980  20.424  -6.650 1.00 . A A . 21 PHE HZ   1 1 
       15  5467 1 1 21 PHE N    N  7.957  20.284 -13.827 1.00 . A A . 21 PHE N    1 1 
       15  5468 1 1 21 PHE O    O  8.513  23.577 -12.661 1.00 . A A . 21 PHE O    1 1 
       15  5469 1 1 22 GLY C    C 10.774  24.559 -13.990 1.00 . A A . 22 GLY C    1 1 
       15  5470 1 1 22 GLY CA   C  9.986  23.723 -14.978 1.00 . A A . 22 GLY CA   1 1 
       15  5471 1 1 22 GLY H    H  9.648  21.638 -14.820 1.00 . A A . 22 GLY H    1 1 
       15  5472 1 1 22 GLY HA2  H 10.627  23.467 -15.809 1.00 . A A . 22 GLY HA2  1 1 
       15  5473 1 1 22 GLY HA3  H  9.155  24.307 -15.344 1.00 . A A . 22 GLY HA3  1 1 
       15  5474 1 1 22 GLY N    N  9.474  22.500 -14.386 1.00 . A A . 22 GLY N    1 1 
       15  5475 1 1 22 GLY O    O 11.951  24.844 -14.207 1.00 . A A . 22 GLY O    1 1 
       16  5476 1 1  1 TRP C    C  3.808  -6.443  -3.286 1.00 . A A .  1 TRP C    1 1 
       16  5477 1 1  1 TRP CA   C  3.165  -7.465  -2.355 1.00 . A A .  1 TRP CA   1 1 
       16  5478 1 1  1 TRP CB   C  2.743  -6.789  -1.049 1.00 . A A .  1 TRP CB   1 1 
       16  5479 1 1  1 TRP CD1  C  1.259  -8.816  -0.540 1.00 . A A .  1 TRP CD1  1 1 
       16  5480 1 1  1 TRP CD2  C  1.587  -7.453   1.206 1.00 . A A .  1 TRP CD2  1 1 
       16  5481 1 1  1 TRP CE2  C  0.761  -8.518   1.617 1.00 . A A .  1 TRP CE2  1 1 
       16  5482 1 1  1 TRP CE3  C  1.930  -6.469   2.138 1.00 . A A .  1 TRP CE3  1 1 
       16  5483 1 1  1 TRP CG   C  1.894  -7.663  -0.176 1.00 . A A .  1 TRP CG   1 1 
       16  5484 1 1  1 TRP CH2  C  0.626  -7.647   3.808 1.00 . A A .  1 TRP CH2  1 1 
       16  5485 1 1  1 TRP CZ2  C  0.275  -8.624   2.917 1.00 . A A .  1 TRP CZ2  1 1 
       16  5486 1 1  1 TRP CZ3  C  1.446  -6.576   3.428 1.00 . A A .  1 TRP CZ3  1 1 
       16  5487 1 1  1 TRP H1   H  4.055  -9.003  -1.202 1.00 . A A .  1 TRP H1   1 1 
       16  5488 1 1  1 TRP HA   H  2.290  -7.874  -2.838 1.00 . A A .  1 TRP HA   1 1 
       16  5489 1 1  1 TRP HB2  H  3.625  -6.516  -0.490 1.00 . A A .  1 TRP HB2  1 1 
       16  5490 1 1  1 TRP HB3  H  2.177  -5.898  -1.281 1.00 . A A .  1 TRP HB3  1 1 
       16  5491 1 1  1 TRP HD1  H  1.296  -9.244  -1.530 1.00 . A A .  1 TRP HD1  1 1 
       16  5492 1 1  1 TRP HE1  H  0.043 -10.158   0.524 1.00 . A A .  1 TRP HE1  1 1 
       16  5493 1 1  1 TRP HE3  H  2.560  -5.636   1.864 1.00 . A A .  1 TRP HE3  1 1 
       16  5494 1 1  1 TRP HH2  H  0.271  -7.690   4.826 1.00 . A A .  1 TRP HH2  1 1 
       16  5495 1 1  1 TRP HZ2  H -0.357  -9.444   3.225 1.00 . A A .  1 TRP HZ2  1 1 
       16  5496 1 1  1 TRP HZ3  H  1.700  -5.825   4.162 1.00 . A A .  1 TRP HZ3  1 1 
       16  5497 1 1  1 TRP N    N  4.080  -8.568  -2.080 1.00 . A A .  1 TRP N    1 1 
       16  5498 1 1  1 TRP NE1  N  0.576  -9.335   0.533 1.00 . A A .  1 TRP NE1  1 1 
       16  5499 1 1  1 TRP O    O  3.118  -5.755  -4.038 1.00 . A A .  1 TRP O    1 1 
       16  5500 1 1  2 ARG C    C  5.393  -3.979  -3.827 1.00 . A A .  2 ARG C    1 1 
       16  5501 1 1  2 ARG CA   C  5.868  -5.409  -4.068 1.00 . A A .  2 ARG CA   1 1 
       16  5502 1 1  2 ARG CB   C  5.701  -5.772  -5.545 1.00 . A A .  2 ARG CB   1 1 
       16  5503 1 1  2 ARG CD   C  5.448  -8.221  -6.050 1.00 . A A .  2 ARG CD   1 1 
       16  5504 1 1  2 ARG CG   C  6.416  -7.053  -5.942 1.00 . A A .  2 ARG CG   1 1 
       16  5505 1 1  2 ARG CZ   C  5.522 -10.636  -6.503 1.00 . A A .  2 ARG CZ   1 1 
       16  5506 1 1  2 ARG H    H  5.628  -6.924  -2.609 1.00 . A A .  2 ARG H    1 1 
       16  5507 1 1  2 ARG HA   H  6.913  -5.478  -3.805 1.00 . A A .  2 ARG HA   1 1 
       16  5508 1 1  2 ARG HB2  H  4.649  -5.892  -5.757 1.00 . A A .  2 ARG HB2  1 1 
       16  5509 1 1  2 ARG HB3  H  6.092  -4.966  -6.147 1.00 . A A .  2 ARG HB3  1 1 
       16  5510 1 1  2 ARG HD2  H  4.995  -8.386  -5.084 1.00 . A A .  2 ARG HD2  1 1 
       16  5511 1 1  2 ARG HD3  H  4.682  -7.970  -6.768 1.00 . A A .  2 ARG HD3  1 1 
       16  5512 1 1  2 ARG HE   H  7.052  -9.381  -6.755 1.00 . A A .  2 ARG HE   1 1 
       16  5513 1 1  2 ARG HG2  H  6.893  -6.906  -6.900 1.00 . A A .  2 ARG HG2  1 1 
       16  5514 1 1  2 ARG HG3  H  7.163  -7.283  -5.197 1.00 . A A .  2 ARG HG3  1 1 
       16  5515 1 1  2 ARG HH11 H  3.744  -9.951  -5.830 1.00 . A A .  2 ARG HH11 1 1 
       16  5516 1 1  2 ARG HH12 H  3.810 -11.652  -6.154 1.00 . A A .  2 ARG HH12 1 1 
       16  5517 1 1  2 ARG HH21 H  7.151 -11.619  -7.185 1.00 . A A .  2 ARG HH21 1 1 
       16  5518 1 1  2 ARG HH22 H  5.749 -12.600  -6.924 1.00 . A A .  2 ARG HH22 1 1 
       16  5519 1 1  2 ARG N    N  5.133  -6.349  -3.230 1.00 . A A .  2 ARG N    1 1 
       16  5520 1 1  2 ARG NE   N  6.115  -9.448  -6.476 1.00 . A A .  2 ARG NE   1 1 
       16  5521 1 1  2 ARG NH1  N  4.255 -10.756  -6.132 1.00 . A A .  2 ARG NH1  1 1 
       16  5522 1 1  2 ARG NH2  N  6.196 -11.706  -6.904 1.00 . A A .  2 ARG NH2  1 1 
       16  5523 1 1  2 ARG O    O  4.718  -3.375  -4.661 1.00 . A A .  2 ARG O    1 1 
       16  5524 1 1  3 PRO C    C  6.095  -1.006  -3.118 1.00 . A A .  3 PRO C    1 1 
       16  5525 1 1  3 PRO CA   C  5.374  -2.059  -2.283 1.00 . A A .  3 PRO CA   1 1 
       16  5526 1 1  3 PRO CB   C  5.804  -1.965  -0.817 1.00 . A A .  3 PRO CB   1 1 
       16  5527 1 1  3 PRO CD   C  6.557  -4.087  -1.620 1.00 . A A .  3 PRO CD   1 1 
       16  5528 1 1  3 PRO CG   C  6.898  -2.966  -0.677 1.00 . A A .  3 PRO CG   1 1 
       16  5529 1 1  3 PRO HA   H  4.307  -1.909  -2.358 1.00 . A A .  3 PRO HA   1 1 
       16  5530 1 1  3 PRO HB2  H  6.153  -0.964  -0.605 1.00 . A A .  3 PRO HB2  1 1 
       16  5531 1 1  3 PRO HB3  H  4.968  -2.203  -0.177 1.00 . A A .  3 PRO HB3  1 1 
       16  5532 1 1  3 PRO HD2  H  7.456  -4.513  -2.040 1.00 . A A .  3 PRO HD2  1 1 
       16  5533 1 1  3 PRO HD3  H  5.980  -4.845  -1.111 1.00 . A A .  3 PRO HD3  1 1 
       16  5534 1 1  3 PRO HG2  H  7.842  -2.519  -0.952 1.00 . A A .  3 PRO HG2  1 1 
       16  5535 1 1  3 PRO HG3  H  6.936  -3.329   0.339 1.00 . A A .  3 PRO HG3  1 1 
       16  5536 1 1  3 PRO N    N  5.753  -3.424  -2.660 1.00 . A A .  3 PRO N    1 1 
       16  5537 1 1  3 PRO O    O  6.764  -1.330  -4.099 1.00 . A A .  3 PRO O    1 1 
       16  5538 1 1  4 TYR C    C  5.998   1.512  -4.833 1.00 . A A .  4 TYR C    1 1 
       16  5539 1 1  4 TYR CA   C  6.589   1.355  -3.436 1.00 . A A .  4 TYR CA   1 1 
       16  5540 1 1  4 TYR CB   C  8.098   1.125  -3.531 1.00 . A A .  4 TYR CB   1 1 
       16  5541 1 1  4 TYR CD1  C  8.370   1.244  -1.024 1.00 . A A .  4 TYR CD1  1 1 
       16  5542 1 1  4 TYR CD2  C  9.668  -0.357  -2.221 1.00 . A A .  4 TYR CD2  1 1 
       16  5543 1 1  4 TYR CE1  C  8.939   0.825   0.164 1.00 . A A .  4 TYR CE1  1 1 
       16  5544 1 1  4 TYR CE2  C 10.241  -0.784  -1.038 1.00 . A A .  4 TYR CE2  1 1 
       16  5545 1 1  4 TYR CG   C  8.723   0.662  -2.235 1.00 . A A .  4 TYR CG   1 1 
       16  5546 1 1  4 TYR CZ   C  9.873  -0.189   0.151 1.00 . A A .  4 TYR CZ   1 1 
       16  5547 1 1  4 TYR H    H  5.407   0.449  -1.932 1.00 . A A .  4 TYR H    1 1 
       16  5548 1 1  4 TYR HA   H  6.408   2.261  -2.877 1.00 . A A .  4 TYR HA   1 1 
       16  5549 1 1  4 TYR HB2  H  8.294   0.373  -4.280 1.00 . A A .  4 TYR HB2  1 1 
       16  5550 1 1  4 TYR HB3  H  8.579   2.048  -3.821 1.00 . A A .  4 TYR HB3  1 1 
       16  5551 1 1  4 TYR HD1  H  7.637   2.038  -1.017 1.00 . A A .  4 TYR HD1  1 1 
       16  5552 1 1  4 TYR HD2  H  9.954  -0.820  -3.154 1.00 . A A .  4 TYR HD2  1 1 
       16  5553 1 1  4 TYR HE1  H  8.651   1.290   1.095 1.00 . A A .  4 TYR HE1  1 1 
       16  5554 1 1  4 TYR HE2  H 10.973  -1.577  -1.048 1.00 . A A .  4 TYR HE2  1 1 
       16  5555 1 1  4 TYR HH   H 11.317  -0.967   1.155 1.00 . A A .  4 TYR HH   1 1 
       16  5556 1 1  4 TYR N    N  5.953   0.254  -2.722 1.00 . A A .  4 TYR N    1 1 
       16  5557 1 1  4 TYR O    O  6.029   0.584  -5.642 1.00 . A A .  4 TYR O    1 1 
       16  5558 1 1  4 TYR OH   O 10.443  -0.610   1.331 1.00 . A A .  4 TYR OH   1 1 
       16  5559 1 1  5 LEU C    C  4.939   4.464  -6.736 1.00 . A A .  5 LEU C    1 1 
       16  5560 1 1  5 LEU CA   C  4.860   2.976  -6.411 1.00 . A A .  5 LEU CA   1 1 
       16  5561 1 1  5 LEU CB   C  3.402   2.514  -6.434 1.00 . A A .  5 LEU CB   1 1 
       16  5562 1 1  5 LEU CD1  C  1.236   2.817  -5.210 1.00 . A A .  5 LEU CD1  1 1 
       16  5563 1 1  5 LEU CD2  C  2.839   1.039  -4.487 1.00 . A A .  5 LEU CD2  1 1 
       16  5564 1 1  5 LEU CG   C  2.702   2.434  -5.077 1.00 . A A .  5 LEU CG   1 1 
       16  5565 1 1  5 LEU H    H  5.463   3.395  -4.426 1.00 . A A .  5 LEU H    1 1 
       16  5566 1 1  5 LEU HA   H  5.415   2.427  -7.157 1.00 . A A .  5 LEU HA   1 1 
       16  5567 1 1  5 LEU HB2  H  2.847   3.201  -7.053 1.00 . A A .  5 LEU HB2  1 1 
       16  5568 1 1  5 LEU HB3  H  3.375   1.529  -6.879 1.00 . A A .  5 LEU HB3  1 1 
       16  5569 1 1  5 LEU HD11 H  1.100   3.419  -6.096 1.00 . A A .  5 LEU HD11 1 1 
       16  5570 1 1  5 LEU HD12 H  0.931   3.381  -4.341 1.00 . A A .  5 LEU HD12 1 1 
       16  5571 1 1  5 LEU HD13 H  0.636   1.923  -5.287 1.00 . A A .  5 LEU HD13 1 1 
       16  5572 1 1  5 LEU HD21 H  2.965   1.112  -3.417 1.00 . A A .  5 LEU HD21 1 1 
       16  5573 1 1  5 LEU HD22 H  3.699   0.548  -4.918 1.00 . A A .  5 LEU HD22 1 1 
       16  5574 1 1  5 LEU HD23 H  1.950   0.466  -4.706 1.00 . A A .  5 LEU HD23 1 1 
       16  5575 1 1  5 LEU HG   H  3.168   3.133  -4.397 1.00 . A A .  5 LEU HG   1 1 
       16  5576 1 1  5 LEU N    N  5.459   2.694  -5.111 1.00 . A A .  5 LEU N    1 1 
       16  5577 1 1  5 LEU O    O  5.224   4.847  -7.870 1.00 . A A .  5 LEU O    1 1 
       16  5578 1 1  6 GLN C    C  6.024   7.169  -6.596 1.00 . A A .  6 GLN C    1 1 
       16  5579 1 1  6 GLN CA   C  4.729   6.744  -5.912 1.00 . A A .  6 GLN CA   1 1 
       16  5580 1 1  6 GLN CB   C  4.597   7.451  -4.562 1.00 . A A .  6 GLN CB   1 1 
       16  5581 1 1  6 GLN CD   C  2.152   8.038  -4.322 1.00 . A A .  6 GLN CD   1 1 
       16  5582 1 1  6 GLN CG   C  3.556   8.559  -4.554 1.00 . A A .  6 GLN CG   1 1 
       16  5583 1 1  6 GLN H    H  4.464   4.932  -4.851 1.00 . A A .  6 GLN H    1 1 
       16  5584 1 1  6 GLN HA   H  3.897   7.026  -6.538 1.00 . A A .  6 GLN HA   1 1 
       16  5585 1 1  6 GLN HB2  H  4.323   6.723  -3.813 1.00 . A A .  6 GLN HB2  1 1 
       16  5586 1 1  6 GLN HB3  H  5.552   7.882  -4.300 1.00 . A A .  6 GLN HB3  1 1 
       16  5587 1 1  6 GLN HE21 H  2.522   7.833  -2.380 1.00 . A A .  6 GLN HE21 1 1 
       16  5588 1 1  6 GLN HE22 H  0.937   7.378  -2.894 1.00 . A A .  6 GLN HE22 1 1 
       16  5589 1 1  6 GLN HG2  H  3.799   9.258  -3.768 1.00 . A A .  6 GLN HG2  1 1 
       16  5590 1 1  6 GLN HG3  H  3.584   9.067  -5.507 1.00 . A A .  6 GLN HG3  1 1 
       16  5591 1 1  6 GLN N    N  4.686   5.298  -5.732 1.00 . A A .  6 GLN N    1 1 
       16  5592 1 1  6 GLN NE2  N  1.838   7.717  -3.072 1.00 . A A .  6 GLN NE2  1 1 
       16  5593 1 1  6 GLN O    O  6.016   8.004  -7.501 1.00 . A A .  6 GLN O    1 1 
       16  5594 1 1  6 GLN OE1  O  1.356   7.926  -5.256 1.00 . A A .  6 GLN OE1  1 1 
       16  5595 1 1  7 THR C    C  8.774   5.981  -7.892 1.00 . A A .  7 THR C    1 1 
       16  5596 1 1  7 THR CA   C  8.441   6.907  -6.728 1.00 . A A .  7 THR CA   1 1 
       16  5597 1 1  7 THR CB   C  9.556   6.806  -5.671 1.00 . A A .  7 THR CB   1 1 
       16  5598 1 1  7 THR CG2  C  9.632   5.399  -5.098 1.00 . A A .  7 THR CG2  1 1 
       16  5599 1 1  7 THR H    H  7.079   5.930  -5.435 1.00 . A A .  7 THR H    1 1 
       16  5600 1 1  7 THR HA   H  8.407   7.925  -7.089 1.00 . A A .  7 THR HA   1 1 
       16  5601 1 1  7 THR HB   H  9.333   7.494  -4.868 1.00 . A A .  7 THR HB   1 1 
       16  5602 1 1  7 THR HG1  H 10.673   7.769  -6.980 1.00 . A A .  7 THR HG1  1 1 
       16  5603 1 1  7 THR HG21 H  9.780   5.453  -4.029 1.00 . A A .  7 THR HG21 1 1 
       16  5604 1 1  7 THR HG22 H 10.459   4.871  -5.549 1.00 . A A .  7 THR HG22 1 1 
       16  5605 1 1  7 THR HG23 H  8.712   4.875  -5.308 1.00 . A A .  7 THR HG23 1 1 
       16  5606 1 1  7 THR N    N  7.137   6.588  -6.159 1.00 . A A .  7 THR N    1 1 
       16  5607 1 1  7 THR O    O  9.470   6.372  -8.828 1.00 . A A .  7 THR O    1 1 
       16  5608 1 1  7 THR OG1  O 10.816   7.159  -6.252 1.00 . A A .  7 THR OG1  1 1 
       16  5609 1 1  8 GLU C    C  7.813   4.168 -10.170 1.00 . A A .  8 GLU C    1 1 
       16  5610 1 1  8 GLU CA   C  8.518   3.769  -8.876 1.00 . A A .  8 GLU CA   1 1 
       16  5611 1 1  8 GLU CB   C  8.044   2.384  -8.430 1.00 . A A .  8 GLU CB   1 1 
       16  5612 1 1  8 GLU CD   C  8.892   0.009  -8.576 1.00 . A A .  8 GLU CD   1 1 
       16  5613 1 1  8 GLU CG   C  9.180   1.425  -8.116 1.00 . A A .  8 GLU CG   1 1 
       16  5614 1 1  8 GLU H    H  7.724   4.499  -7.054 1.00 . A A .  8 GLU H    1 1 
       16  5615 1 1  8 GLU HA   H  9.582   3.735  -9.055 1.00 . A A .  8 GLU HA   1 1 
       16  5616 1 1  8 GLU HB2  H  7.435   2.493  -7.545 1.00 . A A .  8 GLU HB2  1 1 
       16  5617 1 1  8 GLU HB3  H  7.444   1.952  -9.218 1.00 . A A .  8 GLU HB3  1 1 
       16  5618 1 1  8 GLU HG2  H 10.075   1.772  -8.610 1.00 . A A .  8 GLU HG2  1 1 
       16  5619 1 1  8 GLU HG3  H  9.340   1.415  -7.048 1.00 . A A .  8 GLU HG3  1 1 
       16  5620 1 1  8 GLU N    N  8.272   4.751  -7.826 1.00 . A A .  8 GLU N    1 1 
       16  5621 1 1  8 GLU O    O  8.176   3.710 -11.253 1.00 . A A .  8 GLU O    1 1 
       16  5622 1 1  8 GLU OE1  O  8.087  -0.678  -7.913 1.00 . A A .  8 GLU OE1  1 1 
       16  5623 1 1  8 GLU OE2  O  9.471  -0.412  -9.599 1.00 . A A .  8 GLU OE2  1 1 
       16  5624 1 1  9 TYR C    C  6.746   6.655 -11.885 1.00 . A A .  9 TYR C    1 1 
       16  5625 1 1  9 TYR CA   C  6.046   5.482 -11.206 1.00 . A A .  9 TYR CA   1 1 
       16  5626 1 1  9 TYR CB   C  4.633   5.889 -10.787 1.00 . A A .  9 TYR CB   1 1 
       16  5627 1 1  9 TYR CD1  C  3.679   6.415 -13.066 1.00 . A A .  9 TYR CD1  1 1 
       16  5628 1 1  9 TYR CD2  C  2.548   4.808 -11.716 1.00 . A A .  9 TYR CD2  1 1 
       16  5629 1 1  9 TYR CE1  C  2.738   6.246 -14.063 1.00 . A A .  9 TYR CE1  1 1 
       16  5630 1 1  9 TYR CE2  C  1.604   4.632 -12.709 1.00 . A A .  9 TYR CE2  1 1 
       16  5631 1 1  9 TYR CG   C  3.601   5.700 -11.876 1.00 . A A .  9 TYR CG   1 1 
       16  5632 1 1  9 TYR CZ   C  1.703   5.353 -13.880 1.00 . A A .  9 TYR CZ   1 1 
       16  5633 1 1  9 TYR H    H  6.562   5.353  -9.157 1.00 . A A .  9 TYR H    1 1 
       16  5634 1 1  9 TYR HA   H  5.982   4.662 -11.906 1.00 . A A .  9 TYR HA   1 1 
       16  5635 1 1  9 TYR HB2  H  4.330   5.296  -9.939 1.00 . A A .  9 TYR HB2  1 1 
       16  5636 1 1  9 TYR HB3  H  4.634   6.933 -10.509 1.00 . A A .  9 TYR HB3  1 1 
       16  5637 1 1  9 TYR HD1  H  4.491   7.114 -13.206 1.00 . A A .  9 TYR HD1  1 1 
       16  5638 1 1  9 TYR HD2  H  2.473   4.245 -10.797 1.00 . A A .  9 TYR HD2  1 1 
       16  5639 1 1  9 TYR HE1  H  2.815   6.811 -14.981 1.00 . A A .  9 TYR HE1  1 1 
       16  5640 1 1  9 TYR HE2  H  0.793   3.933 -12.566 1.00 . A A .  9 TYR HE2  1 1 
       16  5641 1 1  9 TYR HH   H  1.207   5.038 -15.711 1.00 . A A .  9 TYR HH   1 1 
       16  5642 1 1  9 TYR N    N  6.804   5.023 -10.047 1.00 . A A .  9 TYR N    1 1 
       16  5643 1 1  9 TYR O    O  6.759   6.759 -13.112 1.00 . A A .  9 TYR O    1 1 
       16  5644 1 1  9 TYR OH   O  0.763   5.182 -14.871 1.00 . A A .  9 TYR OH   1 1 
       16  5645 1 1 10 TYR C    C  9.130   8.289 -12.570 1.00 . A A . 10 TYR C    1 1 
       16  5646 1 1 10 TYR CA   C  8.028   8.704 -11.599 1.00 . A A . 10 TYR CA   1 1 
       16  5647 1 1 10 TYR CB   C  8.624   9.521 -10.452 1.00 . A A . 10 TYR CB   1 1 
       16  5648 1 1 10 TYR CD1  C  6.414  10.683 -10.074 1.00 . A A . 10 TYR CD1  1 1 
       16  5649 1 1 10 TYR CD2  C  7.772  10.202  -8.175 1.00 . A A . 10 TYR CD2  1 1 
       16  5650 1 1 10 TYR CE1  C  5.462  11.257  -9.254 1.00 . A A . 10 TYR CE1  1 1 
       16  5651 1 1 10 TYR CE2  C  6.825  10.773  -7.347 1.00 . A A . 10 TYR CE2  1 1 
       16  5652 1 1 10 TYR CG   C  7.584  10.147  -9.551 1.00 . A A . 10 TYR CG   1 1 
       16  5653 1 1 10 TYR CZ   C  5.672  11.299  -7.891 1.00 . A A . 10 TYR CZ   1 1 
       16  5654 1 1 10 TYR H    H  7.283   7.399 -10.109 1.00 . A A . 10 TYR H    1 1 
       16  5655 1 1 10 TYR HA   H  7.309   9.313 -12.127 1.00 . A A . 10 TYR HA   1 1 
       16  5656 1 1 10 TYR HB2  H  9.244   8.879  -9.846 1.00 . A A . 10 TYR HB2  1 1 
       16  5657 1 1 10 TYR HB3  H  9.230  10.316 -10.862 1.00 . A A . 10 TYR HB3  1 1 
       16  5658 1 1 10 TYR HD1  H  6.253  10.648 -11.142 1.00 . A A . 10 TYR HD1  1 1 
       16  5659 1 1 10 TYR HD2  H  8.676   9.789  -7.751 1.00 . A A . 10 TYR HD2  1 1 
       16  5660 1 1 10 TYR HE1  H  4.559  11.669  -9.680 1.00 . A A . 10 TYR HE1  1 1 
       16  5661 1 1 10 TYR HE2  H  6.988  10.806  -6.280 1.00 . A A . 10 TYR HE2  1 1 
       16  5662 1 1 10 TYR HH   H  3.985  12.174  -7.601 1.00 . A A . 10 TYR HH   1 1 
       16  5663 1 1 10 TYR N    N  7.327   7.536 -11.078 1.00 . A A . 10 TYR N    1 1 
       16  5664 1 1 10 TYR O    O  9.471   9.030 -13.492 1.00 . A A . 10 TYR O    1 1 
       16  5665 1 1 10 TYR OH   O  4.725  11.869  -7.071 1.00 . A A . 10 TYR OH   1 1 
       16  5666 1 1 11 ASP C    C 10.225   6.322 -14.622 1.00 . A A . 11 ASP C    1 1 
       16  5667 1 1 11 ASP CA   C 10.743   6.584 -13.212 1.00 . A A . 11 ASP CA   1 1 
       16  5668 1 1 11 ASP CB   C 11.324   5.299 -12.621 1.00 . A A . 11 ASP CB   1 1 
       16  5669 1 1 11 ASP CG   C 12.189   5.560 -11.403 1.00 . A A . 11 ASP CG   1 1 
       16  5670 1 1 11 ASP H    H  9.366   6.555 -11.604 1.00 . A A . 11 ASP H    1 1 
       16  5671 1 1 11 ASP HA   H 11.522   7.331 -13.260 1.00 . A A . 11 ASP HA   1 1 
       16  5672 1 1 11 ASP HB2  H 10.514   4.645 -12.330 1.00 . A A . 11 ASP HB2  1 1 
       16  5673 1 1 11 ASP HB3  H 11.927   4.807 -13.370 1.00 . A A . 11 ASP HB3  1 1 
       16  5674 1 1 11 ASP N    N  9.681   7.100 -12.356 1.00 . A A . 11 ASP N    1 1 
       16  5675 1 1 11 ASP O    O 10.883   6.655 -15.608 1.00 . A A . 11 ASP O    1 1 
       16  5676 1 1 11 ASP OD1  O 11.852   6.474 -10.621 1.00 . A A . 11 ASP OD1  1 1 
       16  5677 1 1 11 ASP OD2  O 13.202   4.850 -11.232 1.00 . A A . 11 ASP OD2  1 1 
       16  5678 1 1 12 VAL C    C  7.798   6.654 -16.617 1.00 . A A . 12 VAL C    1 1 
       16  5679 1 1 12 VAL CA   C  8.436   5.414 -16.001 1.00 . A A . 12 VAL CA   1 1 
       16  5680 1 1 12 VAL CB   C  7.368   4.312 -15.870 1.00 . A A . 12 VAL CB   1 1 
       16  5681 1 1 12 VAL CG1  C  6.864   3.892 -17.243 1.00 . A A . 12 VAL CG1  1 1 
       16  5682 1 1 12 VAL CG2  C  7.926   3.118 -15.110 1.00 . A A . 12 VAL CG2  1 1 
       16  5683 1 1 12 VAL H    H  8.566   5.480 -13.889 1.00 . A A . 12 VAL H    1 1 
       16  5684 1 1 12 VAL HA   H  9.214   5.056 -16.659 1.00 . A A . 12 VAL HA   1 1 
       16  5685 1 1 12 VAL HB   H  6.535   4.711 -15.311 1.00 . A A . 12 VAL HB   1 1 
       16  5686 1 1 12 VAL HG11 H  5.902   4.349 -17.427 1.00 . A A . 12 VAL HG11 1 1 
       16  5687 1 1 12 VAL HG12 H  7.566   4.212 -17.998 1.00 . A A . 12 VAL HG12 1 1 
       16  5688 1 1 12 VAL HG13 H  6.763   2.817 -17.275 1.00 . A A . 12 VAL HG13 1 1 
       16  5689 1 1 12 VAL HG21 H  7.438   2.217 -15.450 1.00 . A A . 12 VAL HG21 1 1 
       16  5690 1 1 12 VAL HG22 H  8.989   3.041 -15.289 1.00 . A A . 12 VAL HG22 1 1 
       16  5691 1 1 12 VAL HG23 H  7.747   3.249 -14.053 1.00 . A A . 12 VAL HG23 1 1 
       16  5692 1 1 12 VAL N    N  9.043   5.722 -14.711 1.00 . A A . 12 VAL N    1 1 
       16  5693 1 1 12 VAL O    O  7.710   6.776 -17.839 1.00 . A A . 12 VAL O    1 1 
       16  5694 1 1 13 MET C    C  7.703   9.975 -16.146 1.00 . A A . 13 MET C    1 1 
       16  5695 1 1 13 MET CA   C  6.728   8.804 -16.226 1.00 . A A . 13 MET CA   1 1 
       16  5696 1 1 13 MET CB   C  5.479   9.108 -15.395 1.00 . A A . 13 MET CB   1 1 
       16  5697 1 1 13 MET CE   C  4.779  11.650 -13.720 1.00 . A A . 13 MET CE   1 1 
       16  5698 1 1 13 MET CG   C  4.561  10.138 -16.032 1.00 . A A . 13 MET CG   1 1 
       16  5699 1 1 13 MET H    H  7.455   7.418 -14.801 1.00 . A A . 13 MET H    1 1 
       16  5700 1 1 13 MET HA   H  6.438   8.662 -17.256 1.00 . A A . 13 MET HA   1 1 
       16  5701 1 1 13 MET HB2  H  4.921   8.194 -15.260 1.00 . A A . 13 MET HB2  1 1 
       16  5702 1 1 13 MET HB3  H  5.786   9.480 -14.429 1.00 . A A . 13 MET HB3  1 1 
       16  5703 1 1 13 MET HE1  H  5.760  11.444 -14.122 1.00 . A A . 13 MET HE1  1 1 
       16  5704 1 1 13 MET HE2  H  4.647  12.717 -13.623 1.00 . A A . 13 MET HE2  1 1 
       16  5705 1 1 13 MET HE3  H  4.683  11.185 -12.750 1.00 . A A . 13 MET HE3  1 1 
       16  5706 1 1 13 MET HG2  H  5.165  10.869 -16.549 1.00 . A A . 13 MET HG2  1 1 
       16  5707 1 1 13 MET HG3  H  3.920   9.637 -16.742 1.00 . A A . 13 MET HG3  1 1 
       16  5708 1 1 13 MET N    N  7.356   7.572 -15.764 1.00 . A A . 13 MET N    1 1 
       16  5709 1 1 13 MET O    O  7.305  11.111 -15.886 1.00 . A A . 13 MET O    1 1 
       16  5710 1 1 13 MET SD   S  3.531  10.992 -14.824 1.00 . A A . 13 MET SD   1 1 
       16  5711 1 1 14 THR C    C 10.150  11.424 -17.666 1.00 . A A . 14 THR C    1 1 
       16  5712 1 1 14 THR CA   C 10.014  10.719 -16.322 1.00 . A A . 14 THR CA   1 1 
       16  5713 1 1 14 THR CB   C 11.379  10.127 -15.925 1.00 . A A . 14 THR CB   1 1 
       16  5714 1 1 14 THR CG2  C 12.000   9.370 -17.089 1.00 . A A . 14 THR CG2  1 1 
       16  5715 1 1 14 THR H    H  9.237   8.766 -16.572 1.00 . A A . 14 THR H    1 1 
       16  5716 1 1 14 THR HA   H  9.727  11.443 -15.573 1.00 . A A . 14 THR HA   1 1 
       16  5717 1 1 14 THR HB   H 11.231   9.438 -15.105 1.00 . A A . 14 THR HB   1 1 
       16  5718 1 1 14 THR HG1  H 11.822  11.719 -14.849 1.00 . A A . 14 THR HG1  1 1 
       16  5719 1 1 14 THR HG21 H 12.582  10.051 -17.692 1.00 . A A . 14 THR HG21 1 1 
       16  5720 1 1 14 THR HG22 H 11.217   8.933 -17.692 1.00 . A A . 14 THR HG22 1 1 
       16  5721 1 1 14 THR HG23 H 12.640   8.588 -16.709 1.00 . A A . 14 THR HG23 1 1 
       16  5722 1 1 14 THR N    N  8.982   9.690 -16.370 1.00 . A A . 14 THR N    1 1 
       16  5723 1 1 14 THR O    O 10.918  12.376 -17.804 1.00 . A A . 14 THR O    1 1 
       16  5724 1 1 14 THR OG1  O 12.263  11.172 -15.504 1.00 . A A . 14 THR OG1  1 1 
       16  5725 1 1 15 VAL C    C  8.357  12.607 -20.149 1.00 . A A . 15 VAL C    1 1 
       16  5726 1 1 15 VAL CA   C  9.434  11.540 -19.990 1.00 . A A . 15 VAL CA   1 1 
       16  5727 1 1 15 VAL CB   C  9.245  10.468 -21.080 1.00 . A A . 15 VAL CB   1 1 
       16  5728 1 1 15 VAL CG1  C  9.448  11.071 -22.462 1.00 . A A . 15 VAL CG1  1 1 
       16  5729 1 1 15 VAL CG2  C 10.196   9.303 -20.852 1.00 . A A . 15 VAL CG2  1 1 
       16  5730 1 1 15 VAL H    H  8.805  10.191 -18.484 1.00 . A A . 15 VAL H    1 1 
       16  5731 1 1 15 VAL HA   H 10.403  11.996 -20.128 1.00 . A A . 15 VAL HA   1 1 
       16  5732 1 1 15 VAL HB   H  8.232  10.097 -21.019 1.00 . A A . 15 VAL HB   1 1 
       16  5733 1 1 15 VAL HG11 H  8.527  11.525 -22.795 1.00 . A A . 15 VAL HG11 1 1 
       16  5734 1 1 15 VAL HG12 H 10.226  11.820 -22.418 1.00 . A A . 15 VAL HG12 1 1 
       16  5735 1 1 15 VAL HG13 H  9.736  10.293 -23.154 1.00 . A A . 15 VAL HG13 1 1 
       16  5736 1 1 15 VAL HG21 H  9.919   8.785 -19.946 1.00 . A A . 15 VAL HG21 1 1 
       16  5737 1 1 15 VAL HG22 H 10.137   8.621 -21.688 1.00 . A A . 15 VAL HG22 1 1 
       16  5738 1 1 15 VAL HG23 H 11.205   9.674 -20.761 1.00 . A A . 15 VAL HG23 1 1 
       16  5739 1 1 15 VAL N    N  9.398  10.952 -18.656 1.00 . A A . 15 VAL N    1 1 
       16  5740 1 1 15 VAL O    O  8.179  13.167 -21.232 1.00 . A A . 15 VAL O    1 1 
       16  5741 1 1 16 ILE C    C  6.536  14.661 -17.771 1.00 . A A . 16 ILE C    1 1 
       16  5742 1 1 16 ILE CA   C  6.584  13.887 -19.084 1.00 . A A . 16 ILE CA   1 1 
       16  5743 1 1 16 ILE CB   C  5.207  13.246 -19.340 1.00 . A A . 16 ILE CB   1 1 
       16  5744 1 1 16 ILE CD1  C  3.990  11.520 -20.761 1.00 . A A . 16 ILE CD1  1 1 
       16  5745 1 1 16 ILE CG1  C  5.308  12.190 -20.442 1.00 . A A . 16 ILE CG1  1 1 
       16  5746 1 1 16 ILE CG2  C  4.187  14.312 -19.712 1.00 . A A . 16 ILE CG2  1 1 
       16  5747 1 1 16 ILE H    H  7.831  12.405 -18.231 1.00 . A A . 16 ILE H    1 1 
       16  5748 1 1 16 ILE HA   H  6.793  14.576 -19.889 1.00 . A A . 16 ILE HA   1 1 
       16  5749 1 1 16 ILE HB   H  4.879  12.773 -18.427 1.00 . A A . 16 ILE HB   1 1 
       16  5750 1 1 16 ILE HD11 H  3.350  12.215 -21.284 1.00 . A A . 16 ILE HD11 1 1 
       16  5751 1 1 16 ILE HD12 H  4.166  10.654 -21.380 1.00 . A A . 16 ILE HD12 1 1 
       16  5752 1 1 16 ILE HD13 H  3.510  11.214 -19.842 1.00 . A A . 16 ILE HD13 1 1 
       16  5753 1 1 16 ILE HG12 H  5.670  12.655 -21.345 1.00 . A A . 16 ILE HG12 1 1 
       16  5754 1 1 16 ILE HG13 H  6.004  11.423 -20.133 1.00 . A A . 16 ILE HG13 1 1 
       16  5755 1 1 16 ILE HG21 H  3.818  14.124 -20.709 1.00 . A A . 16 ILE HG21 1 1 
       16  5756 1 1 16 ILE HG22 H  3.365  14.284 -19.013 1.00 . A A . 16 ILE HG22 1 1 
       16  5757 1 1 16 ILE HG23 H  4.655  15.285 -19.679 1.00 . A A . 16 ILE HG23 1 1 
       16  5758 1 1 16 ILE N    N  7.642  12.885 -19.064 1.00 . A A . 16 ILE N    1 1 
       16  5759 1 1 16 ILE O    O  5.668  15.511 -17.571 1.00 . A A . 16 ILE O    1 1 
       16  5760 1 1 17 SER C    C  8.595  16.130 -15.591 1.00 . A A . 17 SER C    1 1 
       16  5761 1 1 17 SER CA   C  7.539  15.029 -15.584 1.00 . A A . 17 SER CA   1 1 
       16  5762 1 1 17 SER CB   C  7.850  14.016 -14.480 1.00 . A A . 17 SER CB   1 1 
       16  5763 1 1 17 SER H    H  8.140  13.675 -17.097 1.00 . A A . 17 SER H    1 1 
       16  5764 1 1 17 SER HA   H  6.574  15.473 -15.392 1.00 . A A . 17 SER HA   1 1 
       16  5765 1 1 17 SER HB2  H  8.217  13.104 -14.925 1.00 . A A . 17 SER HB2  1 1 
       16  5766 1 1 17 SER HB3  H  8.604  14.424 -13.823 1.00 . A A . 17 SER HB3  1 1 
       16  5767 1 1 17 SER HG   H  6.080  14.458 -13.766 1.00 . A A . 17 SER HG   1 1 
       16  5768 1 1 17 SER N    N  7.475  14.362 -16.879 1.00 . A A . 17 SER N    1 1 
       16  5769 1 1 17 SER O    O  8.288  17.321 -15.531 1.00 . A A . 17 SER O    1 1 
       16  5770 1 1 17 SER OG   O  6.692  13.720 -13.719 1.00 . A A . 17 SER OG   1 1 
       16  5771 1 1 18 PRO C    C 11.074  17.455 -16.983 1.00 . A A . 18 PRO C    1 1 
       16  5772 1 1 18 PRO CA   C 11.000  16.660 -15.684 1.00 . A A . 18 PRO CA   1 1 
       16  5773 1 1 18 PRO CB   C 12.220  15.746 -15.547 1.00 . A A . 18 PRO CB   1 1 
       16  5774 1 1 18 PRO CD   C 10.311  14.321 -15.741 1.00 . A A . 18 PRO CD   1 1 
       16  5775 1 1 18 PRO CG   C 11.771  14.431 -16.083 1.00 . A A . 18 PRO CG   1 1 
       16  5776 1 1 18 PRO HA   H 10.963  17.342 -14.848 1.00 . A A . 18 PRO HA   1 1 
       16  5777 1 1 18 PRO HB2  H 13.042  16.149 -16.123 1.00 . A A . 18 PRO HB2  1 1 
       16  5778 1 1 18 PRO HB3  H 12.504  15.672 -14.508 1.00 . A A . 18 PRO HB3  1 1 
       16  5779 1 1 18 PRO HD2  H  9.780  13.791 -16.518 1.00 . A A . 18 PRO HD2  1 1 
       16  5780 1 1 18 PRO HD3  H 10.183  13.826 -14.790 1.00 . A A . 18 PRO HD3  1 1 
       16  5781 1 1 18 PRO HG2  H 11.909  14.404 -17.154 1.00 . A A . 18 PRO HG2  1 1 
       16  5782 1 1 18 PRO HG3  H 12.327  13.633 -15.613 1.00 . A A . 18 PRO HG3  1 1 
       16  5783 1 1 18 PRO N    N  9.871  15.724 -15.667 1.00 . A A . 18 PRO N    1 1 
       16  5784 1 1 18 PRO O    O 11.573  18.579 -17.023 1.00 . A A . 18 PRO O    1 1 
       16  5785 1 1 19 PRO C    C  9.595  18.674 -19.465 1.00 . A A . 19 PRO C    1 1 
       16  5786 1 1 19 PRO CA   C 10.560  17.496 -19.393 1.00 . A A . 19 PRO CA   1 1 
       16  5787 1 1 19 PRO CB   C 10.102  16.372 -20.326 1.00 . A A . 19 PRO CB   1 1 
       16  5788 1 1 19 PRO CD   C  9.953  15.520 -18.098 1.00 . A A . 19 PRO CD   1 1 
       16  5789 1 1 19 PRO CG   C  9.313  15.455 -19.457 1.00 . A A . 19 PRO CG   1 1 
       16  5790 1 1 19 PRO HA   H 11.549  17.823 -19.679 1.00 . A A . 19 PRO HA   1 1 
       16  5791 1 1 19 PRO HB2  H  9.496  16.785 -21.120 1.00 . A A . 19 PRO HB2  1 1 
       16  5792 1 1 19 PRO HB3  H 10.964  15.874 -20.745 1.00 . A A . 19 PRO HB3  1 1 
       16  5793 1 1 19 PRO HD2  H  9.206  15.422 -17.324 1.00 . A A . 19 PRO HD2  1 1 
       16  5794 1 1 19 PRO HD3  H 10.705  14.752 -17.998 1.00 . A A . 19 PRO HD3  1 1 
       16  5795 1 1 19 PRO HG2  H  8.288  15.790 -19.405 1.00 . A A . 19 PRO HG2  1 1 
       16  5796 1 1 19 PRO HG3  H  9.361  14.449 -19.846 1.00 . A A . 19 PRO HG3  1 1 
       16  5797 1 1 19 PRO N    N 10.564  16.860 -18.072 1.00 . A A . 19 PRO N    1 1 
       16  5798 1 1 19 PRO O    O  9.676  19.499 -20.375 1.00 . A A . 19 PRO O    1 1 
       16  5799 1 1 20 GLU C    C  8.301  21.080 -17.828 1.00 . A A . 20 GLU C    1 1 
       16  5800 1 1 20 GLU CA   C  7.702  19.825 -18.457 1.00 . A A . 20 GLU CA   1 1 
       16  5801 1 1 20 GLU CB   C  6.465  19.388 -17.671 1.00 . A A . 20 GLU CB   1 1 
       16  5802 1 1 20 GLU CD   C  5.418  18.504 -19.793 1.00 . A A . 20 GLU CD   1 1 
       16  5803 1 1 20 GLU CG   C  5.207  19.296 -18.518 1.00 . A A . 20 GLU CG   1 1 
       16  5804 1 1 20 GLU H    H  8.668  18.059 -17.803 1.00 . A A . 20 GLU H    1 1 
       16  5805 1 1 20 GLU HA   H  7.411  20.050 -19.472 1.00 . A A . 20 GLU HA   1 1 
       16  5806 1 1 20 GLU HB2  H  6.654  18.418 -17.236 1.00 . A A . 20 GLU HB2  1 1 
       16  5807 1 1 20 GLU HB3  H  6.288  20.099 -16.878 1.00 . A A . 20 GLU HB3  1 1 
       16  5808 1 1 20 GLU HG2  H  4.432  18.816 -17.938 1.00 . A A . 20 GLU HG2  1 1 
       16  5809 1 1 20 GLU HG3  H  4.891  20.295 -18.780 1.00 . A A . 20 GLU HG3  1 1 
       16  5810 1 1 20 GLU N    N  8.683  18.747 -18.501 1.00 . A A . 20 GLU N    1 1 
       16  5811 1 1 20 GLU O    O  7.789  22.185 -18.011 1.00 . A A . 20 GLU O    1 1 
       16  5812 1 1 20 GLU OE1  O  6.309  17.629 -19.808 1.00 . A A . 20 GLU OE1  1 1 
       16  5813 1 1 20 GLU OE2  O  4.693  18.760 -20.777 1.00 . A A . 20 GLU OE2  1 1 
       16  5814 1 1 21 PHE C    C 10.526  23.049 -17.449 1.00 . A A . 21 PHE C    1 1 
       16  5815 1 1 21 PHE CA   C 10.058  22.017 -16.427 1.00 . A A . 21 PHE CA   1 1 
       16  5816 1 1 21 PHE CB   C 11.249  21.515 -15.610 1.00 . A A . 21 PHE CB   1 1 
       16  5817 1 1 21 PHE CD1  C 11.067  23.295 -13.850 1.00 . A A . 21 PHE CD1  1 1 
       16  5818 1 1 21 PHE CD2  C 11.346  21.033 -13.149 1.00 . A A . 21 PHE CD2  1 1 
       16  5819 1 1 21 PHE CE1  C 11.039  23.704 -12.530 1.00 . A A . 21 PHE CE1  1 1 
       16  5820 1 1 21 PHE CE2  C 11.318  21.436 -11.828 1.00 . A A . 21 PHE CE2  1 1 
       16  5821 1 1 21 PHE CG   C 11.220  21.956 -14.174 1.00 . A A . 21 PHE CG   1 1 
       16  5822 1 1 21 PHE CZ   C 11.166  22.773 -11.518 1.00 . A A . 21 PHE CZ   1 1 
       16  5823 1 1 21 PHE H    H  9.750  19.996 -16.977 1.00 . A A . 21 PHE H    1 1 
       16  5824 1 1 21 PHE HA   H  9.347  22.483 -15.763 1.00 . A A . 21 PHE HA   1 1 
       16  5825 1 1 21 PHE HB2  H 11.257  20.435 -15.624 1.00 . A A . 21 PHE HB2  1 1 
       16  5826 1 1 21 PHE HB3  H 12.162  21.884 -16.053 1.00 . A A . 21 PHE HB3  1 1 
       16  5827 1 1 21 PHE HD1  H 10.968  24.024 -14.642 1.00 . A A . 21 PHE HD1  1 1 
       16  5828 1 1 21 PHE HD2  H 11.466  19.986 -13.390 1.00 . A A . 21 PHE HD2  1 1 
       16  5829 1 1 21 PHE HE1  H 10.920  24.751 -12.292 1.00 . A A . 21 PHE HE1  1 1 
       16  5830 1 1 21 PHE HE2  H 11.418  20.707 -11.038 1.00 . A A . 21 PHE HE2  1 1 
       16  5831 1 1 21 PHE HZ   H 11.144  23.091 -10.486 1.00 . A A . 21 PHE HZ   1 1 
       16  5832 1 1 21 PHE N    N  9.389  20.901 -17.086 1.00 . A A . 21 PHE N    1 1 
       16  5833 1 1 21 PHE O    O 10.675  24.229 -17.133 1.00 . A A . 21 PHE O    1 1 
       16  5834 1 1 22 GLY C    C 10.318  24.709 -19.870 1.00 . A A . 22 GLY C    1 1 
       16  5835 1 1 22 GLY CA   C 11.207  23.491 -19.727 1.00 . A A . 22 GLY CA   1 1 
       16  5836 1 1 22 GLY H    H 10.622  21.644 -18.872 1.00 . A A . 22 GLY H    1 1 
       16  5837 1 1 22 GLY HA2  H 12.212  23.816 -19.501 1.00 . A A . 22 GLY HA2  1 1 
       16  5838 1 1 22 GLY HA3  H 11.215  22.953 -20.664 1.00 . A A . 22 GLY HA3  1 1 
       16  5839 1 1 22 GLY N    N 10.758  22.595 -18.677 1.00 . A A . 22 GLY N    1 1 
       16  5840 1 1 22 GLY O    O  9.240  24.773 -19.278 1.00 . A A . 22 GLY O    1 1 
       17  5841 1 1  1 TRP C    C  5.405   1.556   1.370 1.00 . A A .  1 TRP C    1 1 
       17  5842 1 1  1 TRP CA   C  4.156   2.082   2.069 1.00 . A A .  1 TRP CA   1 1 
       17  5843 1 1  1 TRP CB   C  3.200   2.691   1.041 1.00 . A A .  1 TRP CB   1 1 
       17  5844 1 1  1 TRP CD1  C  1.276   2.350   2.700 1.00 . A A .  1 TRP CD1  1 1 
       17  5845 1 1  1 TRP CD2  C  0.787   3.711   0.989 1.00 . A A .  1 TRP CD2  1 1 
       17  5846 1 1  1 TRP CE2  C -0.346   3.608   1.821 1.00 . A A .  1 TRP CE2  1 1 
       17  5847 1 1  1 TRP CE3  C  0.716   4.516  -0.150 1.00 . A A .  1 TRP CE3  1 1 
       17  5848 1 1  1 TRP CG   C  1.813   2.898   1.570 1.00 . A A .  1 TRP CG   1 1 
       17  5849 1 1  1 TRP CH2  C -1.576   5.062   0.422 1.00 . A A .  1 TRP CH2  1 1 
       17  5850 1 1  1 TRP CZ2  C -1.533   4.280   1.545 1.00 . A A .  1 TRP CZ2  1 1 
       17  5851 1 1  1 TRP CZ3  C -0.464   5.182  -0.423 1.00 . A A .  1 TRP CZ3  1 1 
       17  5852 1 1  1 TRP H1   H  5.283   2.913   3.657 1.00 . A A .  1 TRP H1   1 1 
       17  5853 1 1  1 TRP HA   H  3.661   1.260   2.564 1.00 . A A .  1 TRP HA   1 1 
       17  5854 1 1  1 TRP HB2  H  3.583   3.649   0.726 1.00 . A A .  1 TRP HB2  1 1 
       17  5855 1 1  1 TRP HB3  H  3.137   2.033   0.186 1.00 . A A .  1 TRP HB3  1 1 
       17  5856 1 1  1 TRP HD1  H  1.806   1.682   3.362 1.00 . A A .  1 TRP HD1  1 1 
       17  5857 1 1  1 TRP HE1  H -0.618   2.517   3.591 1.00 . A A .  1 TRP HE1  1 1 
       17  5858 1 1  1 TRP HE3  H  1.561   4.621  -0.814 1.00 . A A .  1 TRP HE3  1 1 
       17  5859 1 1  1 TRP HH2  H -2.476   5.600   0.171 1.00 . A A .  1 TRP HH2  1 1 
       17  5860 1 1  1 TRP HZ2  H -2.399   4.198   2.187 1.00 . A A .  1 TRP HZ2  1 1 
       17  5861 1 1  1 TRP HZ3  H -0.538   5.808  -1.299 1.00 . A A .  1 TRP HZ3  1 1 
       17  5862 1 1  1 TRP N    N  4.504   3.071   3.083 1.00 . A A .  1 TRP N    1 1 
       17  5863 1 1  1 TRP NE1  N -0.022   2.772   2.856 1.00 . A A .  1 TRP NE1  1 1 
       17  5864 1 1  1 TRP O    O  6.435   2.230   1.329 1.00 . A A .  1 TRP O    1 1 
       17  5865 1 1  2 ARG C    C  6.093  -0.511  -1.342 1.00 . A A .  2 ARG C    1 1 
       17  5866 1 1  2 ARG CA   C  6.431  -0.266   0.126 1.00 . A A .  2 ARG CA   1 1 
       17  5867 1 1  2 ARG CB   C  6.814  -1.585   0.799 1.00 . A A .  2 ARG CB   1 1 
       17  5868 1 1  2 ARG CD   C  6.638  -1.713   3.303 1.00 . A A .  2 ARG CD   1 1 
       17  5869 1 1  2 ARG CG   C  7.543  -1.405   2.120 1.00 . A A .  2 ARG CG   1 1 
       17  5870 1 1  2 ARG CZ   C  8.214  -2.573   4.982 1.00 . A A .  2 ARG CZ   1 1 
       17  5871 1 1  2 ARG H    H  4.460  -0.138   0.887 1.00 . A A .  2 ARG H    1 1 
       17  5872 1 1  2 ARG HA   H  7.268   0.413   0.181 1.00 . A A .  2 ARG HA   1 1 
       17  5873 1 1  2 ARG HB2  H  5.916  -2.156   0.984 1.00 . A A .  2 ARG HB2  1 1 
       17  5874 1 1  2 ARG HB3  H  7.455  -2.143   0.132 1.00 . A A .  2 ARG HB3  1 1 
       17  5875 1 1  2 ARG HD2  H  5.831  -0.995   3.317 1.00 . A A .  2 ARG HD2  1 1 
       17  5876 1 1  2 ARG HD3  H  6.233  -2.707   3.180 1.00 . A A .  2 ARG HD3  1 1 
       17  5877 1 1  2 ARG HE   H  7.186  -0.871   5.149 1.00 . A A .  2 ARG HE   1 1 
       17  5878 1 1  2 ARG HG2  H  8.391  -2.074   2.147 1.00 . A A .  2 ARG HG2  1 1 
       17  5879 1 1  2 ARG HG3  H  7.885  -0.384   2.196 1.00 . A A .  2 ARG HG3  1 1 
       17  5880 1 1  2 ARG HH11 H  8.002  -3.733   3.343 1.00 . A A .  2 ARG HH11 1 1 
       17  5881 1 1  2 ARG HH12 H  9.110  -4.328   4.534 1.00 . A A .  2 ARG HH12 1 1 
       17  5882 1 1  2 ARG HH21 H  8.642  -1.643   6.726 1.00 . A A .  2 ARG HH21 1 1 
       17  5883 1 1  2 ARG HH22 H  9.473  -3.138   6.459 1.00 . A A .  2 ARG HH22 1 1 
       17  5884 1 1  2 ARG N    N  5.308   0.350   0.822 1.00 . A A .  2 ARG N    1 1 
       17  5885 1 1  2 ARG NE   N  7.354  -1.646   4.573 1.00 . A A .  2 ARG NE   1 1 
       17  5886 1 1  2 ARG NH1  N  8.462  -3.632   4.225 1.00 . A A .  2 ARG NH1  1 1 
       17  5887 1 1  2 ARG NH2  N  8.827  -2.441   6.152 1.00 . A A .  2 ARG NH2  1 1 
       17  5888 1 1  2 ARG O    O  5.903  -1.646  -1.780 1.00 . A A .  2 ARG O    1 1 
       17  5889 1 1  3 PRO C    C  6.829  -0.113  -4.364 1.00 . A A .  3 PRO C    1 1 
       17  5890 1 1  3 PRO CA   C  5.698   0.507  -3.551 1.00 . A A .  3 PRO CA   1 1 
       17  5891 1 1  3 PRO CB   C  5.500   1.973  -3.943 1.00 . A A .  3 PRO CB   1 1 
       17  5892 1 1  3 PRO CD   C  6.228   1.962  -1.666 1.00 . A A .  3 PRO CD   1 1 
       17  5893 1 1  3 PRO CG   C  6.299   2.743  -2.949 1.00 . A A .  3 PRO CG   1 1 
       17  5894 1 1  3 PRO HA   H  4.785  -0.042  -3.729 1.00 . A A .  3 PRO HA   1 1 
       17  5895 1 1  3 PRO HB2  H  5.861   2.131  -4.950 1.00 . A A .  3 PRO HB2  1 1 
       17  5896 1 1  3 PRO HB3  H  4.451   2.226  -3.887 1.00 . A A .  3 PRO HB3  1 1 
       17  5897 1 1  3 PRO HD2  H  7.155   2.049  -1.119 1.00 . A A .  3 PRO HD2  1 1 
       17  5898 1 1  3 PRO HD3  H  5.398   2.301  -1.064 1.00 . A A .  3 PRO HD3  1 1 
       17  5899 1 1  3 PRO HG2  H  7.322   2.823  -3.283 1.00 . A A .  3 PRO HG2  1 1 
       17  5900 1 1  3 PRO HG3  H  5.869   3.725  -2.814 1.00 . A A .  3 PRO HG3  1 1 
       17  5901 1 1  3 PRO N    N  6.014   0.578  -2.121 1.00 . A A .  3 PRO N    1 1 
       17  5902 1 1  3 PRO O    O  8.002   0.199  -4.154 1.00 . A A .  3 PRO O    1 1 
       17  5903 1 1  4 TYR C    C  7.257  -1.288  -7.602 1.00 . A A .  4 TYR C    1 1 
       17  5904 1 1  4 TYR CA   C  7.456  -1.659  -6.136 1.00 . A A .  4 TYR CA   1 1 
       17  5905 1 1  4 TYR CB   C  7.363  -3.176  -5.965 1.00 . A A .  4 TYR CB   1 1 
       17  5906 1 1  4 TYR CD1  C  9.503  -3.769  -4.762 1.00 . A A .  4 TYR CD1  1 1 
       17  5907 1 1  4 TYR CD2  C  9.187  -4.601  -6.974 1.00 . A A .  4 TYR CD2  1 1 
       17  5908 1 1  4 TYR CE1  C 10.733  -4.393  -4.698 1.00 . A A .  4 TYR CE1  1 1 
       17  5909 1 1  4 TYR CE2  C 10.416  -5.230  -6.918 1.00 . A A .  4 TYR CE2  1 1 
       17  5910 1 1  4 TYR CG   C  8.709  -3.862  -5.899 1.00 . A A .  4 TYR CG   1 1 
       17  5911 1 1  4 TYR CZ   C 11.185  -5.123  -5.778 1.00 . A A .  4 TYR CZ   1 1 
       17  5912 1 1  4 TYR H    H  5.521  -1.201  -5.412 1.00 . A A .  4 TYR H    1 1 
       17  5913 1 1  4 TYR HA   H  8.436  -1.331  -5.823 1.00 . A A .  4 TYR HA   1 1 
       17  5914 1 1  4 TYR HB2  H  6.834  -3.397  -5.051 1.00 . A A .  4 TYR HB2  1 1 
       17  5915 1 1  4 TYR HB3  H  6.818  -3.593  -6.800 1.00 . A A .  4 TYR HB3  1 1 
       17  5916 1 1  4 TYR HD1  H  9.146  -3.197  -3.918 1.00 . A A .  4 TYR HD1  1 1 
       17  5917 1 1  4 TYR HD2  H  8.582  -4.682  -7.865 1.00 . A A .  4 TYR HD2  1 1 
       17  5918 1 1  4 TYR HE1  H 11.336  -4.310  -3.806 1.00 . A A .  4 TYR HE1  1 1 
       17  5919 1 1  4 TYR HE2  H 10.771  -5.800  -7.763 1.00 . A A .  4 TYR HE2  1 1 
       17  5920 1 1  4 TYR HH   H 12.291  -6.695  -5.803 1.00 . A A .  4 TYR HH   1 1 
       17  5921 1 1  4 TYR N    N  6.471  -0.993  -5.292 1.00 . A A .  4 TYR N    1 1 
       17  5922 1 1  4 TYR O    O  8.216  -1.215  -8.372 1.00 . A A .  4 TYR O    1 1 
       17  5923 1 1  4 TYR OH   O 12.411  -5.746  -5.719 1.00 . A A .  4 TYR OH   1 1 
       17  5924 1 1  5 LEU C    C  5.378   0.802  -9.467 1.00 . A A .  5 LEU C    1 1 
       17  5925 1 1  5 LEU CA   C  5.679  -0.689  -9.356 1.00 . A A .  5 LEU CA   1 1 
       17  5926 1 1  5 LEU CB   C  4.480  -1.501  -9.848 1.00 . A A .  5 LEU CB   1 1 
       17  5927 1 1  5 LEU CD1  C  2.051  -1.975  -9.445 1.00 . A A .  5 LEU CD1  1 1 
       17  5928 1 1  5 LEU CD2  C  3.793  -3.116  -8.058 1.00 . A A .  5 LEU CD2  1 1 
       17  5929 1 1  5 LEU CG   C  3.421  -1.839  -8.798 1.00 . A A .  5 LEU CG   1 1 
       17  5930 1 1  5 LEU H    H  5.284  -1.128  -7.324 1.00 . A A .  5 LEU H    1 1 
       17  5931 1 1  5 LEU HA   H  6.536  -0.918  -9.972 1.00 . A A .  5 LEU HA   1 1 
       17  5932 1 1  5 LEU HB2  H  3.998  -0.938 -10.633 1.00 . A A .  5 LEU HB2  1 1 
       17  5933 1 1  5 LEU HB3  H  4.854  -2.431 -10.253 1.00 . A A .  5 LEU HB3  1 1 
       17  5934 1 1  5 LEU HD11 H  1.287  -1.735  -8.722 1.00 . A A .  5 LEU HD11 1 1 
       17  5935 1 1  5 LEU HD12 H  1.915  -2.990  -9.789 1.00 . A A .  5 LEU HD12 1 1 
       17  5936 1 1  5 LEU HD13 H  1.981  -1.298 -10.284 1.00 . A A .  5 LEU HD13 1 1 
       17  5937 1 1  5 LEU HD21 H  4.865  -3.242  -8.075 1.00 . A A .  5 LEU HD21 1 1 
       17  5938 1 1  5 LEU HD22 H  3.323  -3.961  -8.541 1.00 . A A .  5 LEU HD22 1 1 
       17  5939 1 1  5 LEU HD23 H  3.453  -3.051  -7.035 1.00 . A A .  5 LEU HD23 1 1 
       17  5940 1 1  5 LEU HG   H  3.370  -1.036  -8.076 1.00 . A A .  5 LEU HG   1 1 
       17  5941 1 1  5 LEU N    N  6.006  -1.054  -7.982 1.00 . A A .  5 LEU N    1 1 
       17  5942 1 1  5 LEU O    O  5.637   1.422 -10.498 1.00 . A A .  5 LEU O    1 1 
       17  5943 1 1  6 GLN C    C  5.689   3.637  -8.807 1.00 . A A .  6 GLN C    1 1 
       17  5944 1 1  6 GLN CA   C  4.497   2.790  -8.375 1.00 . A A .  6 GLN CA   1 1 
       17  5945 1 1  6 GLN CB   C  4.041   3.206  -6.975 1.00 . A A .  6 GLN CB   1 1 
       17  5946 1 1  6 GLN CD   C  1.537   3.081  -6.666 1.00 . A A .  6 GLN CD   1 1 
       17  5947 1 1  6 GLN CG   C  2.728   3.971  -6.965 1.00 . A A .  6 GLN CG   1 1 
       17  5948 1 1  6 GLN H    H  4.649   0.824  -7.606 1.00 . A A .  6 GLN H    1 1 
       17  5949 1 1  6 GLN HA   H  3.686   2.950  -9.069 1.00 . A A .  6 GLN HA   1 1 
       17  5950 1 1  6 GLN HB2  H  3.922   2.320  -6.370 1.00 . A A .  6 GLN HB2  1 1 
       17  5951 1 1  6 GLN HB3  H  4.802   3.834  -6.534 1.00 . A A .  6 GLN HB3  1 1 
       17  5952 1 1  6 GLN HE21 H  0.848   3.342  -8.513 1.00 . A A .  6 GLN HE21 1 1 
       17  5953 1 1  6 GLN HE22 H -0.107   2.328  -7.491 1.00 . A A .  6 GLN HE22 1 1 
       17  5954 1 1  6 GLN HG2  H  2.780   4.741  -6.209 1.00 . A A .  6 GLN HG2  1 1 
       17  5955 1 1  6 GLN HG3  H  2.584   4.427  -7.933 1.00 . A A .  6 GLN HG3  1 1 
       17  5956 1 1  6 GLN N    N  4.831   1.371  -8.397 1.00 . A A .  6 GLN N    1 1 
       17  5957 1 1  6 GLN NE2  N  0.671   2.899  -7.656 1.00 . A A .  6 GLN NE2  1 1 
       17  5958 1 1  6 GLN O    O  5.545   4.578  -9.589 1.00 . A A .  6 GLN O    1 1 
       17  5959 1 1  6 GLN OE1  O  1.396   2.564  -5.558 1.00 . A A .  6 GLN OE1  1 1 
       17  5960 1 1  7 THR C    C  8.656   3.566  -9.960 1.00 . A A .  7 THR C    1 1 
       17  5961 1 1  7 THR CA   C  8.084   4.029  -8.625 1.00 . A A .  7 THR CA   1 1 
       17  5962 1 1  7 THR CB   C  9.157   3.858  -7.533 1.00 . A A .  7 THR CB   1 1 
       17  5963 1 1  7 THR CG2  C  9.621   2.412  -7.452 1.00 . A A .  7 THR CG2  1 1 
       17  5964 1 1  7 THR H    H  6.917   2.540  -7.676 1.00 . A A .  7 THR H    1 1 
       17  5965 1 1  7 THR HA   H  7.835   5.078  -8.695 1.00 . A A .  7 THR HA   1 1 
       17  5966 1 1  7 THR HB   H  8.727   4.137  -6.581 1.00 . A A .  7 THR HB   1 1 
       17  5967 1 1  7 THR HG1  H  9.962   5.545  -8.163 1.00 . A A .  7 THR HG1  1 1 
       17  5968 1 1  7 THR HG21 H 10.296   2.204  -8.269 1.00 . A A .  7 THR HG21 1 1 
       17  5969 1 1  7 THR HG22 H  8.766   1.755  -7.514 1.00 . A A .  7 THR HG22 1 1 
       17  5970 1 1  7 THR HG23 H 10.132   2.250  -6.515 1.00 . A A .  7 THR HG23 1 1 
       17  5971 1 1  7 THR N    N  6.867   3.299  -8.293 1.00 . A A .  7 THR N    1 1 
       17  5972 1 1  7 THR O    O  9.352   4.319 -10.641 1.00 . A A .  7 THR O    1 1 
       17  5973 1 1  7 THR OG1  O 10.275   4.709  -7.807 1.00 . A A .  7 THR OG1  1 1 
       17  5974 1 1  8 GLU C    C  8.177   2.441 -12.777 1.00 . A A .  8 GLU C    1 1 
       17  5975 1 1  8 GLU CA   C  8.843   1.763 -11.583 1.00 . A A .  8 GLU CA   1 1 
       17  5976 1 1  8 GLU CB   C  8.583   0.256 -11.628 1.00 . A A .  8 GLU CB   1 1 
       17  5977 1 1  8 GLU CD   C 10.245  -0.079 -13.500 1.00 . A A .  8 GLU CD   1 1 
       17  5978 1 1  8 GLU CG   C  8.847  -0.368 -12.988 1.00 . A A .  8 GLU CG   1 1 
       17  5979 1 1  8 GLU H    H  7.798   1.773  -9.742 1.00 . A A .  8 GLU H    1 1 
       17  5980 1 1  8 GLU HA   H  9.908   1.936 -11.634 1.00 . A A .  8 GLU HA   1 1 
       17  5981 1 1  8 GLU HB2  H  9.219  -0.229 -10.902 1.00 . A A .  8 GLU HB2  1 1 
       17  5982 1 1  8 GLU HB3  H  7.550   0.074 -11.367 1.00 . A A .  8 GLU HB3  1 1 
       17  5983 1 1  8 GLU HG2  H  8.722  -1.437 -12.910 1.00 . A A .  8 GLU HG2  1 1 
       17  5984 1 1  8 GLU HG3  H  8.132   0.026 -13.695 1.00 . A A .  8 GLU HG3  1 1 
       17  5985 1 1  8 GLU N    N  8.357   2.324 -10.328 1.00 . A A .  8 GLU N    1 1 
       17  5986 1 1  8 GLU O    O  8.835   2.771 -13.764 1.00 . A A .  8 GLU O    1 1 
       17  5987 1 1  8 GLU OE1  O 11.156   0.100 -12.666 1.00 . A A .  8 GLU OE1  1 1 
       17  5988 1 1  8 GLU OE2  O 10.427  -0.032 -14.735 1.00 . A A .  8 GLU OE2  1 1 
       17  5989 1 1  9 TYR C    C  6.647   4.681 -14.039 1.00 . A A .  9 TYR C    1 1 
       17  5990 1 1  9 TYR CA   C  6.112   3.281 -13.751 1.00 . A A .  9 TYR CA   1 1 
       17  5991 1 1  9 TYR CB   C  4.629   3.356 -13.382 1.00 . A A .  9 TYR CB   1 1 
       17  5992 1 1  9 TYR CD1  C  3.699   4.477 -15.445 1.00 . A A .  9 TYR CD1  1 1 
       17  5993 1 1  9 TYR CD2  C  2.846   2.332 -14.849 1.00 . A A .  9 TYR CD2  1 1 
       17  5994 1 1  9 TYR CE1  C  2.859   4.512 -16.541 1.00 . A A .  9 TYR CE1  1 1 
       17  5995 1 1  9 TYR CE2  C  2.004   2.358 -15.943 1.00 . A A .  9 TYR CE2  1 1 
       17  5996 1 1  9 TYR CG   C  3.708   3.389 -14.581 1.00 . A A .  9 TYR CG   1 1 
       17  5997 1 1  9 TYR CZ   C  2.014   3.450 -16.786 1.00 . A A .  9 TYR CZ   1 1 
       17  5998 1 1  9 TYR H    H  6.399   2.361 -11.867 1.00 . A A .  9 TYR H    1 1 
       17  5999 1 1  9 TYR HA   H  6.222   2.676 -14.639 1.00 . A A .  9 TYR HA   1 1 
       17  6000 1 1  9 TYR HB2  H  4.369   2.493 -12.789 1.00 . A A .  9 TYR HB2  1 1 
       17  6001 1 1  9 TYR HB3  H  4.454   4.251 -12.804 1.00 . A A .  9 TYR HB3  1 1 
       17  6002 1 1  9 TYR HD1  H  4.363   5.307 -15.251 1.00 . A A .  9 TYR HD1  1 1 
       17  6003 1 1  9 TYR HD2  H  2.841   1.479 -14.186 1.00 . A A .  9 TYR HD2  1 1 
       17  6004 1 1  9 TYR HE1  H  2.867   5.366 -17.202 1.00 . A A .  9 TYR HE1  1 1 
       17  6005 1 1  9 TYR HE2  H  1.341   1.527 -16.135 1.00 . A A .  9 TYR HE2  1 1 
       17  6006 1 1  9 TYR HH   H  0.387   3.983 -17.660 1.00 . A A .  9 TYR HH   1 1 
       17  6007 1 1  9 TYR N    N  6.868   2.645 -12.679 1.00 . A A .  9 TYR N    1 1 
       17  6008 1 1  9 TYR O    O  6.655   5.131 -15.185 1.00 . A A .  9 TYR O    1 1 
       17  6009 1 1  9 TYR OH   O  1.175   3.480 -17.877 1.00 . A A .  9 TYR OH   1 1 
       17  6010 1 1 10 TYR C    C  8.935   6.702 -13.918 1.00 . A A . 10 TYR C    1 1 
       17  6011 1 1 10 TYR CA   C  7.629   6.713 -13.130 1.00 . A A . 10 TYR CA   1 1 
       17  6012 1 1 10 TYR CB   C  7.856   7.338 -11.752 1.00 . A A . 10 TYR CB   1 1 
       17  6013 1 1 10 TYR CD1  C  5.378   7.763 -11.519 1.00 . A A . 10 TYR CD1  1 1 
       17  6014 1 1 10 TYR CD2  C  6.623   7.260  -9.550 1.00 . A A . 10 TYR CD2  1 1 
       17  6015 1 1 10 TYR CE1  C  4.224   7.873 -10.768 1.00 . A A . 10 TYR CE1  1 1 
       17  6016 1 1 10 TYR CE2  C  5.474   7.366  -8.791 1.00 . A A . 10 TYR CE2  1 1 
       17  6017 1 1 10 TYR CG   C  6.596   7.455 -10.925 1.00 . A A . 10 TYR CG   1 1 
       17  6018 1 1 10 TYR CZ   C  4.277   7.673  -9.404 1.00 . A A . 10 TYR CZ   1 1 
       17  6019 1 1 10 TYR H    H  7.061   4.952 -12.103 1.00 . A A . 10 TYR H    1 1 
       17  6020 1 1 10 TYR HA   H  6.902   7.304 -13.667 1.00 . A A . 10 TYR HA   1 1 
       17  6021 1 1 10 TYR HB2  H  8.558   6.731 -11.201 1.00 . A A . 10 TYR HB2  1 1 
       17  6022 1 1 10 TYR HB3  H  8.265   8.329 -11.878 1.00 . A A . 10 TYR HB3  1 1 
       17  6023 1 1 10 TYR HD1  H  5.340   7.919 -12.588 1.00 . A A . 10 TYR HD1  1 1 
       17  6024 1 1 10 TYR HD2  H  7.563   7.020  -9.073 1.00 . A A . 10 TYR HD2  1 1 
       17  6025 1 1 10 TYR HE1  H  3.287   8.113 -11.247 1.00 . A A . 10 TYR HE1  1 1 
       17  6026 1 1 10 TYR HE2  H  5.516   7.210  -7.723 1.00 . A A . 10 TYR HE2  1 1 
       17  6027 1 1 10 TYR HH   H  2.428   7.274  -9.064 1.00 . A A . 10 TYR HH   1 1 
       17  6028 1 1 10 TYR N    N  7.093   5.364 -12.991 1.00 . A A . 10 TYR N    1 1 
       17  6029 1 1 10 TYR O    O  9.294   7.690 -14.559 1.00 . A A . 10 TYR O    1 1 
       17  6030 1 1 10 TYR OH   O  3.131   7.781  -8.651 1.00 . A A . 10 TYR OH   1 1 
       17  6031 1 1 11 ASP C    C 10.717   5.653 -16.073 1.00 . A A . 11 ASP C    1 1 
       17  6032 1 1 11 ASP CA   C 10.907   5.436 -14.575 1.00 . A A . 11 ASP CA   1 1 
       17  6033 1 1 11 ASP CB   C 11.507   4.052 -14.320 1.00 . A A . 11 ASP CB   1 1 
       17  6034 1 1 11 ASP CG   C 13.018   4.046 -14.437 1.00 . A A . 11 ASP CG   1 1 
       17  6035 1 1 11 ASP H    H  9.302   4.825 -13.337 1.00 . A A . 11 ASP H    1 1 
       17  6036 1 1 11 ASP HA   H 11.584   6.187 -14.199 1.00 . A A . 11 ASP HA   1 1 
       17  6037 1 1 11 ASP HB2  H 11.240   3.730 -13.324 1.00 . A A . 11 ASP HB2  1 1 
       17  6038 1 1 11 ASP HB3  H 11.105   3.354 -15.039 1.00 . A A . 11 ASP HB3  1 1 
       17  6039 1 1 11 ASP N    N  9.641   5.578 -13.865 1.00 . A A . 11 ASP N    1 1 
       17  6040 1 1 11 ASP O    O 11.598   6.182 -16.751 1.00 . A A . 11 ASP O    1 1 
       17  6041 1 1 11 ASP OD1  O 13.598   5.123 -14.691 1.00 . A A . 11 ASP OD1  1 1 
       17  6042 1 1 11 ASP OD2  O 13.621   2.966 -14.272 1.00 . A A . 11 ASP OD2  1 1 
       17  6043 1 1 12 VAL C    C  8.559   6.717 -18.278 1.00 . A A . 12 VAL C    1 1 
       17  6044 1 1 12 VAL CA   C  9.256   5.389 -18.002 1.00 . A A . 12 VAL CA   1 1 
       17  6045 1 1 12 VAL CB   C  8.364   4.239 -18.508 1.00 . A A . 12 VAL CB   1 1 
       17  6046 1 1 12 VAL CG1  C  8.096   4.387 -19.998 1.00 . A A . 12 VAL CG1  1 1 
       17  6047 1 1 12 VAL CG2  C  9.007   2.894 -18.205 1.00 . A A . 12 VAL CG2  1 1 
       17  6048 1 1 12 VAL H    H  8.899   4.825 -15.994 1.00 . A A . 12 VAL H    1 1 
       17  6049 1 1 12 VAL HA   H 10.187   5.362 -18.549 1.00 . A A . 12 VAL HA   1 1 
       17  6050 1 1 12 VAL HB   H  7.419   4.288 -17.988 1.00 . A A . 12 VAL HB   1 1 
       17  6051 1 1 12 VAL HG11 H  9.030   4.540 -20.518 1.00 . A A . 12 VAL HG11 1 1 
       17  6052 1 1 12 VAL HG12 H  7.618   3.493 -20.369 1.00 . A A . 12 VAL HG12 1 1 
       17  6053 1 1 12 VAL HG13 H  7.450   5.237 -20.164 1.00 . A A . 12 VAL HG13 1 1 
       17  6054 1 1 12 VAL HG21 H  8.329   2.101 -18.483 1.00 . A A . 12 VAL HG21 1 1 
       17  6055 1 1 12 VAL HG22 H  9.924   2.797 -18.769 1.00 . A A . 12 VAL HG22 1 1 
       17  6056 1 1 12 VAL HG23 H  9.226   2.829 -17.150 1.00 . A A . 12 VAL HG23 1 1 
       17  6057 1 1 12 VAL N    N  9.562   5.240 -16.584 1.00 . A A . 12 VAL N    1 1 
       17  6058 1 1 12 VAL O    O  8.660   7.266 -19.374 1.00 . A A . 12 VAL O    1 1 
       17  6059 1 1 13 MET C    C  7.905   9.622 -16.727 1.00 . A A . 13 MET C    1 1 
       17  6060 1 1 13 MET CA   C  7.140   8.492 -17.408 1.00 . A A . 13 MET CA   1 1 
       17  6061 1 1 13 MET CB   C  5.737   8.377 -16.809 1.00 . A A . 13 MET CB   1 1 
       17  6062 1 1 13 MET CE   C  4.406  10.077 -14.552 1.00 . A A . 13 MET CE   1 1 
       17  6063 1 1 13 MET CG   C  4.801   9.498 -17.234 1.00 . A A . 13 MET CG   1 1 
       17  6064 1 1 13 MET H    H  7.810   6.742 -16.423 1.00 . A A . 13 MET H    1 1 
       17  6065 1 1 13 MET HA   H  7.055   8.714 -18.461 1.00 . A A . 13 MET HA   1 1 
       17  6066 1 1 13 MET HB2  H  5.302   7.438 -17.118 1.00 . A A . 13 MET HB2  1 1 
       17  6067 1 1 13 MET HB3  H  5.815   8.392 -15.732 1.00 . A A . 13 MET HB3  1 1 
       17  6068 1 1 13 MET HE1  H  5.460  10.113 -14.787 1.00 . A A . 13 MET HE1  1 1 
       17  6069 1 1 13 MET HE2  H  4.101  11.018 -14.120 1.00 . A A . 13 MET HE2  1 1 
       17  6070 1 1 13 MET HE3  H  4.221   9.279 -13.848 1.00 . A A . 13 MET HE3  1 1 
       17  6071 1 1 13 MET HG2  H  5.373  10.409 -17.332 1.00 . A A . 13 MET HG2  1 1 
       17  6072 1 1 13 MET HG3  H  4.368   9.243 -18.189 1.00 . A A . 13 MET HG3  1 1 
       17  6073 1 1 13 MET N    N  7.853   7.227 -17.274 1.00 . A A . 13 MET N    1 1 
       17  6074 1 1 13 MET O    O  7.308  10.550 -16.180 1.00 . A A . 13 MET O    1 1 
       17  6075 1 1 13 MET SD   S  3.470   9.777 -16.050 1.00 . A A . 13 MET SD   1 1 
       17  6076 1 1 14 THR C    C 10.341  11.707 -17.109 1.00 . A A . 14 THR C    1 1 
       17  6077 1 1 14 THR CA   C 10.079  10.552 -16.148 1.00 . A A . 14 THR CA   1 1 
       17  6078 1 1 14 THR CB   C 11.427   9.960 -15.696 1.00 . A A . 14 THR CB   1 1 
       17  6079 1 1 14 THR CG2  C 12.337   9.712 -16.889 1.00 . A A . 14 THR CG2  1 1 
       17  6080 1 1 14 THR H    H  9.649   8.775 -17.214 1.00 . A A . 14 THR H    1 1 
       17  6081 1 1 14 THR HA   H  9.565  10.932 -15.276 1.00 . A A . 14 THR HA   1 1 
       17  6082 1 1 14 THR HB   H 11.240   9.017 -15.202 1.00 . A A . 14 THR HB   1 1 
       17  6083 1 1 14 THR HG1  H 11.432  11.151 -14.124 1.00 . A A . 14 THR HG1  1 1 
       17  6084 1 1 14 THR HG21 H 12.858  10.624 -17.140 1.00 . A A . 14 THR HG21 1 1 
       17  6085 1 1 14 THR HG22 H 11.744   9.393 -17.733 1.00 . A A . 14 THR HG22 1 1 
       17  6086 1 1 14 THR HG23 H 13.053   8.944 -16.641 1.00 . A A . 14 THR HG23 1 1 
       17  6087 1 1 14 THR N    N  9.232   9.538 -16.763 1.00 . A A . 14 THR N    1 1 
       17  6088 1 1 14 THR O    O 10.977  12.696 -16.747 1.00 . A A . 14 THR O    1 1 
       17  6089 1 1 14 THR OG1  O 12.069  10.850 -14.776 1.00 . A A . 14 THR OG1  1 1 
       17  6090 1 1 15 VAL C    C  8.837  13.564 -19.373 1.00 . A A . 15 VAL C    1 1 
       17  6091 1 1 15 VAL CA   C 10.024  12.607 -19.348 1.00 . A A . 15 VAL CA   1 1 
       17  6092 1 1 15 VAL CB   C 10.204  11.994 -20.749 1.00 . A A . 15 VAL CB   1 1 
       17  6093 1 1 15 VAL CG1  C 10.561  13.071 -21.762 1.00 . A A . 15 VAL CG1  1 1 
       17  6094 1 1 15 VAL CG2  C 11.266  10.905 -20.721 1.00 . A A . 15 VAL CG2  1 1 
       17  6095 1 1 15 VAL H    H  9.346  10.762 -18.563 1.00 . A A . 15 VAL H    1 1 
       17  6096 1 1 15 VAL HA   H 10.917  13.163 -19.103 1.00 . A A . 15 VAL HA   1 1 
       17  6097 1 1 15 VAL HB   H  9.268  11.546 -21.047 1.00 . A A . 15 VAL HB   1 1 
       17  6098 1 1 15 VAL HG11 H 11.086  12.624 -22.593 1.00 . A A . 15 VAL HG11 1 1 
       17  6099 1 1 15 VAL HG12 H  9.657  13.544 -22.118 1.00 . A A . 15 VAL HG12 1 1 
       17  6100 1 1 15 VAL HG13 H 11.193  13.811 -21.293 1.00 . A A . 15 VAL HG13 1 1 
       17  6101 1 1 15 VAL HG21 H 11.955  11.096 -19.912 1.00 . A A . 15 VAL HG21 1 1 
       17  6102 1 1 15 VAL HG22 H 10.794   9.945 -20.573 1.00 . A A . 15 VAL HG22 1 1 
       17  6103 1 1 15 VAL HG23 H 11.803  10.901 -21.658 1.00 . A A . 15 VAL HG23 1 1 
       17  6104 1 1 15 VAL N    N  9.845  11.574 -18.335 1.00 . A A . 15 VAL N    1 1 
       17  6105 1 1 15 VAL O    O  8.769  14.462 -20.213 1.00 . A A . 15 VAL O    1 1 
       17  6106 1 1 16 ILE C    C  6.330  14.465 -16.909 1.00 . A A . 16 ILE C    1 1 
       17  6107 1 1 16 ILE CA   C  6.722  14.212 -18.361 1.00 . A A . 16 ILE CA   1 1 
       17  6108 1 1 16 ILE CB   C  5.526  13.584 -19.102 1.00 . A A . 16 ILE CB   1 1 
       17  6109 1 1 16 ILE CD1  C  6.425  11.563 -20.360 1.00 . A A . 16 ILE CD1  1 1 
       17  6110 1 1 16 ILE CG1  C  5.977  13.005 -20.444 1.00 . A A . 16 ILE CG1  1 1 
       17  6111 1 1 16 ILE CG2  C  4.428  14.618 -19.307 1.00 . A A . 16 ILE CG2  1 1 
       17  6112 1 1 16 ILE H    H  8.017  12.634 -17.805 1.00 . A A . 16 ILE H    1 1 
       17  6113 1 1 16 ILE HA   H  6.954  15.158 -18.830 1.00 . A A . 16 ILE HA   1 1 
       17  6114 1 1 16 ILE HB   H  5.129  12.789 -18.490 1.00 . A A . 16 ILE HB   1 1 
       17  6115 1 1 16 ILE HD11 H  5.793  11.028 -19.666 1.00 . A A . 16 ILE HD11 1 1 
       17  6116 1 1 16 ILE HD12 H  6.358  11.106 -21.335 1.00 . A A . 16 ILE HD12 1 1 
       17  6117 1 1 16 ILE HD13 H  7.449  11.524 -20.014 1.00 . A A . 16 ILE HD13 1 1 
       17  6118 1 1 16 ILE HG12 H  5.159  13.056 -21.145 1.00 . A A . 16 ILE HG12 1 1 
       17  6119 1 1 16 ILE HG13 H  6.805  13.589 -20.820 1.00 . A A . 16 ILE HG13 1 1 
       17  6120 1 1 16 ILE HG21 H  3.740  14.581 -18.476 1.00 . A A . 16 ILE HG21 1 1 
       17  6121 1 1 16 ILE HG22 H  4.868  15.602 -19.366 1.00 . A A . 16 ILE HG22 1 1 
       17  6122 1 1 16 ILE HG23 H  3.899  14.404 -20.223 1.00 . A A . 16 ILE HG23 1 1 
       17  6123 1 1 16 ILE N    N  7.905  13.366 -18.447 1.00 . A A . 16 ILE N    1 1 
       17  6124 1 1 16 ILE O    O  5.318  15.109 -16.632 1.00 . A A . 16 ILE O    1 1 
       17  6125 1 1 17 SER C    C  7.737  15.241 -13.980 1.00 . A A . 17 SER C    1 1 
       17  6126 1 1 17 SER CA   C  6.877  14.124 -14.562 1.00 . A A . 17 SER CA   1 1 
       17  6127 1 1 17 SER CB   C  7.144  12.816 -13.814 1.00 . A A . 17 SER CB   1 1 
       17  6128 1 1 17 SER H    H  7.931  13.451 -16.271 1.00 . A A . 17 SER H    1 1 
       17  6129 1 1 17 SER HA   H  5.836  14.389 -14.446 1.00 . A A . 17 SER HA   1 1 
       17  6130 1 1 17 SER HB2  H  7.705  12.149 -14.450 1.00 . A A . 17 SER HB2  1 1 
       17  6131 1 1 17 SER HB3  H  7.714  13.026 -12.921 1.00 . A A . 17 SER HB3  1 1 
       17  6132 1 1 17 SER HG   H  6.125  11.385 -12.947 1.00 . A A . 17 SER HG   1 1 
       17  6133 1 1 17 SER N    N  7.139  13.955 -15.987 1.00 . A A . 17 SER N    1 1 
       17  6134 1 1 17 SER O    O  7.244  16.301 -13.592 1.00 . A A . 17 SER O    1 1 
       17  6135 1 1 17 SER OG   O  5.931  12.183 -13.445 1.00 . A A . 17 SER OG   1 1 
       17  6136 1 1 18 PRO C    C 10.179  17.183 -14.296 1.00 . A A . 18 PRO C    1 1 
       17  6137 1 1 18 PRO CA   C 10.013  15.973 -13.383 1.00 . A A . 18 PRO CA   1 1 
       17  6138 1 1 18 PRO CB   C 11.319  15.179 -13.306 1.00 . A A . 18 PRO CB   1 1 
       17  6139 1 1 18 PRO CD   C  9.711  13.759 -14.361 1.00 . A A . 18 PRO CD   1 1 
       17  6140 1 1 18 PRO CG   C 11.174  14.109 -14.332 1.00 . A A . 18 PRO CG   1 1 
       17  6141 1 1 18 PRO HA   H  9.732  16.305 -12.395 1.00 . A A . 18 PRO HA   1 1 
       17  6142 1 1 18 PRO HB2  H 12.153  15.830 -13.528 1.00 . A A . 18 PRO HB2  1 1 
       17  6143 1 1 18 PRO HB3  H 11.434  14.763 -12.316 1.00 . A A . 18 PRO HB3  1 1 
       17  6144 1 1 18 PRO HD2  H  9.405  13.499 -15.363 1.00 . A A . 18 PRO HD2  1 1 
       17  6145 1 1 18 PRO HD3  H  9.504  12.948 -13.678 1.00 . A A . 18 PRO HD3  1 1 
       17  6146 1 1 18 PRO HG2  H 11.490  14.479 -15.295 1.00 . A A . 18 PRO HG2  1 1 
       17  6147 1 1 18 PRO HG3  H 11.759  13.247 -14.049 1.00 . A A . 18 PRO HG3  1 1 
       17  6148 1 1 18 PRO N    N  9.055  15.000 -13.916 1.00 . A A . 18 PRO N    1 1 
       17  6149 1 1 18 PRO O    O 10.499  18.286 -13.853 1.00 . A A . 18 PRO O    1 1 
       17  6150 1 1 19 PRO C    C  8.965  19.077 -16.481 1.00 . A A . 19 PRO C    1 1 
       17  6151 1 1 19 PRO CA   C 10.074  18.038 -16.605 1.00 . A A . 19 PRO CA   1 1 
       17  6152 1 1 19 PRO CB   C  9.957  17.287 -17.934 1.00 . A A . 19 PRO CB   1 1 
       17  6153 1 1 19 PRO CD   C  9.571  15.686 -16.201 1.00 . A A . 19 PRO CD   1 1 
       17  6154 1 1 19 PRO CG   C  9.185  16.056 -17.607 1.00 . A A . 19 PRO CG   1 1 
       17  6155 1 1 19 PRO HA   H 11.034  18.530 -16.551 1.00 . A A . 19 PRO HA   1 1 
       17  6156 1 1 19 PRO HB2  H  9.435  17.902 -18.653 1.00 . A A . 19 PRO HB2  1 1 
       17  6157 1 1 19 PRO HB3  H 10.943  17.048 -18.304 1.00 . A A . 19 PRO HB3  1 1 
       17  6158 1 1 19 PRO HD2  H  8.730  15.254 -15.680 1.00 . A A . 19 PRO HD2  1 1 
       17  6159 1 1 19 PRO HD3  H 10.406  15.000 -16.208 1.00 . A A . 19 PRO HD3  1 1 
       17  6160 1 1 19 PRO HG2  H  8.126  16.261 -17.663 1.00 . A A . 19 PRO HG2  1 1 
       17  6161 1 1 19 PRO HG3  H  9.452  15.263 -18.289 1.00 . A A . 19 PRO HG3  1 1 
       17  6162 1 1 19 PRO N    N  9.956  16.975 -15.603 1.00 . A A . 19 PRO N    1 1 
       17  6163 1 1 19 PRO O    O  9.069  20.176 -17.024 1.00 . A A . 19 PRO O    1 1 
       17  6164 1 1 20 GLU C    C  7.061  20.618 -14.447 1.00 . A A . 20 GLU C    1 1 
       17  6165 1 1 20 GLU CA   C  6.776  19.625 -15.569 1.00 . A A . 20 GLU CA   1 1 
       17  6166 1 1 20 GLU CB   C  5.507  18.831 -15.252 1.00 . A A . 20 GLU CB   1 1 
       17  6167 1 1 20 GLU CD   C  3.034  18.967 -15.751 1.00 . A A . 20 GLU CD   1 1 
       17  6168 1 1 20 GLU CG   C  4.437  18.939 -16.326 1.00 . A A . 20 GLU CG   1 1 
       17  6169 1 1 20 GLU H    H  7.880  17.831 -15.355 1.00 . A A . 20 GLU H    1 1 
       17  6170 1 1 20 GLU HA   H  6.627  20.171 -16.488 1.00 . A A . 20 GLU HA   1 1 
       17  6171 1 1 20 GLU HB2  H  5.768  17.789 -15.136 1.00 . A A . 20 GLU HB2  1 1 
       17  6172 1 1 20 GLU HB3  H  5.093  19.194 -14.324 1.00 . A A . 20 GLU HB3  1 1 
       17  6173 1 1 20 GLU HG2  H  4.598  19.847 -16.887 1.00 . A A . 20 GLU HG2  1 1 
       17  6174 1 1 20 GLU HG3  H  4.522  18.089 -16.987 1.00 . A A . 20 GLU HG3  1 1 
       17  6175 1 1 20 GLU N    N  7.904  18.721 -15.763 1.00 . A A . 20 GLU N    1 1 
       17  6176 1 1 20 GLU O    O  6.427  21.670 -14.358 1.00 . A A . 20 GLU O    1 1 
       17  6177 1 1 20 GLU OE1  O  2.627  17.964 -15.129 1.00 . A A . 20 GLU OE1  1 1 
       17  6178 1 1 20 GLU OE2  O  2.344  19.994 -15.923 1.00 . A A . 20 GLU OE2  1 1 
       17  6179 1 1 21 PHE C    C  8.837  22.509 -12.968 1.00 . A A . 21 PHE C    1 1 
       17  6180 1 1 21 PHE CA   C  8.388  21.137 -12.473 1.00 . A A . 21 PHE CA   1 1 
       17  6181 1 1 21 PHE CB   C  9.503  20.489 -11.650 1.00 . A A . 21 PHE CB   1 1 
       17  6182 1 1 21 PHE CD1  C  8.686  21.477  -9.493 1.00 . A A . 21 PHE CD1  1 1 
       17  6183 1 1 21 PHE CD2  C  9.385  19.198  -9.502 1.00 . A A . 21 PHE CD2  1 1 
       17  6184 1 1 21 PHE CE1  C  8.392  21.386  -8.146 1.00 . A A . 21 PHE CE1  1 1 
       17  6185 1 1 21 PHE CE2  C  9.093  19.100  -8.155 1.00 . A A . 21 PHE CE2  1 1 
       17  6186 1 1 21 PHE CG   C  9.185  20.386 -10.186 1.00 . A A . 21 PHE CG   1 1 
       17  6187 1 1 21 PHE CZ   C  8.596  20.196  -7.476 1.00 . A A . 21 PHE CZ   1 1 
       17  6188 1 1 21 PHE H    H  8.489  19.425 -13.715 1.00 . A A . 21 PHE H    1 1 
       17  6189 1 1 21 PHE HA   H  7.517  21.260 -11.849 1.00 . A A . 21 PHE HA   1 1 
       17  6190 1 1 21 PHE HB2  H  9.682  19.491 -12.021 1.00 . A A . 21 PHE HB2  1 1 
       17  6191 1 1 21 PHE HB3  H 10.404  21.074 -11.755 1.00 . A A . 21 PHE HB3  1 1 
       17  6192 1 1 21 PHE HD1  H  8.526  22.409 -10.017 1.00 . A A . 21 PHE HD1  1 1 
       17  6193 1 1 21 PHE HD2  H  9.774  18.340 -10.031 1.00 . A A . 21 PHE HD2  1 1 
       17  6194 1 1 21 PHE HE1  H  8.004  22.245  -7.618 1.00 . A A . 21 PHE HE1  1 1 
       17  6195 1 1 21 PHE HE2  H  9.254  18.169  -7.633 1.00 . A A . 21 PHE HE2  1 1 
       17  6196 1 1 21 PHE HZ   H  8.367  20.122  -6.423 1.00 . A A . 21 PHE HZ   1 1 
       17  6197 1 1 21 PHE N    N  8.019  20.277 -13.592 1.00 . A A . 21 PHE N    1 1 
       17  6198 1 1 21 PHE O    O  8.598  23.525 -12.316 1.00 . A A . 21 PHE O    1 1 
       17  6199 1 1 22 GLY C    C 10.790  24.584 -13.703 1.00 . A A . 22 GLY C    1 1 
       17  6200 1 1 22 GLY CA   C  9.964  23.781 -14.688 1.00 . A A . 22 GLY CA   1 1 
       17  6201 1 1 22 GLY H    H  9.653  21.688 -14.601 1.00 . A A . 22 GLY H    1 1 
       17  6202 1 1 22 GLY HA2  H 10.567  23.567 -15.557 1.00 . A A . 22 GLY HA2  1 1 
       17  6203 1 1 22 GLY HA3  H  9.112  24.371 -14.991 1.00 . A A . 22 GLY HA3  1 1 
       17  6204 1 1 22 GLY N    N  9.491  22.530 -14.126 1.00 . A A . 22 GLY N    1 1 
       17  6205 1 1 22 GLY O    O 10.282  25.504 -13.062 1.00 . A A . 22 GLY O    1 1 
       18  6206 1 1  1 TRP C    C  3.682  -1.655   0.290 1.00 . A A .  1 TRP C    1 1 
       18  6207 1 1  1 TRP CA   C  2.991  -2.894   0.849 1.00 . A A .  1 TRP CA   1 1 
       18  6208 1 1  1 TRP CB   C  2.157  -3.564  -0.244 1.00 . A A .  1 TRP CB   1 1 
       18  6209 1 1  1 TRP CD1  C  2.239  -5.746   1.097 1.00 . A A .  1 TRP CD1  1 1 
       18  6210 1 1  1 TRP CD2  C  0.710  -5.728  -0.540 1.00 . A A .  1 TRP CD2  1 1 
       18  6211 1 1  1 TRP CE2  C  0.653  -6.974   0.115 1.00 . A A .  1 TRP CE2  1 1 
       18  6212 1 1  1 TRP CE3  C -0.162  -5.486  -1.604 1.00 . A A .  1 TRP CE3  1 1 
       18  6213 1 1  1 TRP CG   C  1.731  -4.958   0.104 1.00 . A A .  1 TRP CG   1 1 
       18  6214 1 1  1 TRP CH2  C -1.084  -7.708  -1.307 1.00 . A A .  1 TRP CH2  1 1 
       18  6215 1 1  1 TRP CZ2  C -0.241  -7.972  -0.262 1.00 . A A .  1 TRP CZ2  1 1 
       18  6216 1 1  1 TRP CZ3  C -1.049  -6.478  -1.977 1.00 . A A .  1 TRP CZ3  1 1 
       18  6217 1 1  1 TRP H1   H  1.174  -2.566   1.885 1.00 . A A .  1 TRP H1   1 1 
       18  6218 1 1  1 TRP HA   H  3.744  -3.588   1.191 1.00 . A A .  1 TRP HA   1 1 
       18  6219 1 1  1 TRP HB2  H  1.268  -2.978  -0.420 1.00 . A A .  1 TRP HB2  1 1 
       18  6220 1 1  1 TRP HB3  H  2.739  -3.610  -1.154 1.00 . A A .  1 TRP HB3  1 1 
       18  6221 1 1  1 TRP HD1  H  3.032  -5.447   1.765 1.00 . A A .  1 TRP HD1  1 1 
       18  6222 1 1  1 TRP HE1  H  1.782  -7.696   1.729 1.00 . A A .  1 TRP HE1  1 1 
       18  6223 1 1  1 TRP HE3  H -0.151  -4.544  -2.133 1.00 . A A .  1 TRP HE3  1 1 
       18  6224 1 1  1 TRP HH2  H -1.792  -8.454  -1.633 1.00 . A A .  1 TRP HH2  1 1 
       18  6225 1 1  1 TRP HZ2  H -0.280  -8.926   0.245 1.00 . A A .  1 TRP HZ2  1 1 
       18  6226 1 1  1 TRP HZ3  H -1.731  -6.309  -2.798 1.00 . A A .  1 TRP HZ3  1 1 
       18  6227 1 1  1 TRP N    N  2.149  -2.551   1.989 1.00 . A A .  1 TRP N    1 1 
       18  6228 1 1  1 TRP NE1  N  1.596  -6.960   1.109 1.00 . A A .  1 TRP NE1  1 1 
       18  6229 1 1  1 TRP O    O  3.028  -0.743  -0.217 1.00 . A A .  1 TRP O    1 1 
       18  6230 1 1  2 ARG C    C  5.477  -0.227  -1.578 1.00 . A A .  2 ARG C    1 1 
       18  6231 1 1  2 ARG CA   C  5.787  -0.499  -0.109 1.00 . A A .  2 ARG CA   1 1 
       18  6232 1 1  2 ARG CB   C  7.282  -0.768   0.067 1.00 . A A .  2 ARG CB   1 1 
       18  6233 1 1  2 ARG CD   C  8.753   0.872   1.276 1.00 . A A .  2 ARG CD   1 1 
       18  6234 1 1  2 ARG CG   C  7.826  -0.326   1.415 1.00 . A A .  2 ARG CG   1 1 
       18  6235 1 1  2 ARG CZ   C  9.350   1.278   3.626 1.00 . A A .  2 ARG CZ   1 1 
       18  6236 1 1  2 ARG H    H  5.473  -2.384   0.801 1.00 . A A .  2 ARG H    1 1 
       18  6237 1 1  2 ARG HA   H  5.516   0.371   0.471 1.00 . A A .  2 ARG HA   1 1 
       18  6238 1 1  2 ARG HB2  H  7.460  -1.828  -0.038 1.00 . A A .  2 ARG HB2  1 1 
       18  6239 1 1  2 ARG HB3  H  7.823  -0.242  -0.705 1.00 . A A .  2 ARG HB3  1 1 
       18  6240 1 1  2 ARG HD2  H  9.303   0.779   0.352 1.00 . A A .  2 ARG HD2  1 1 
       18  6241 1 1  2 ARG HD3  H  8.156   1.771   1.251 1.00 . A A .  2 ARG HD3  1 1 
       18  6242 1 1  2 ARG HE   H 10.643   0.779   2.191 1.00 . A A .  2 ARG HE   1 1 
       18  6243 1 1  2 ARG HG2  H  7.000  -0.055   2.056 1.00 . A A .  2 ARG HG2  1 1 
       18  6244 1 1  2 ARG HG3  H  8.374  -1.145   1.858 1.00 . A A .  2 ARG HG3  1 1 
       18  6245 1 1  2 ARG HH11 H  7.386   1.484   3.201 1.00 . A A .  2 ARG HH11 1 1 
       18  6246 1 1  2 ARG HH12 H  7.821   1.767   4.854 1.00 . A A .  2 ARG HH12 1 1 
       18  6247 1 1  2 ARG HH21 H 11.228   1.150   4.365 1.00 . A A .  2 ARG HH21 1 1 
       18  6248 1 1  2 ARG HH22 H 10.006   1.577   5.515 1.00 . A A .  2 ARG HH22 1 1 
       18  6249 1 1  2 ARG N    N  5.007  -1.628   0.386 1.00 . A A .  2 ARG N    1 1 
       18  6250 1 1  2 ARG NE   N  9.700   0.962   2.384 1.00 . A A .  2 ARG NE   1 1 
       18  6251 1 1  2 ARG NH1  N  8.082   1.531   3.917 1.00 . A A .  2 ARG NH1  1 1 
       18  6252 1 1  2 ARG NH2  N 10.270   1.340   4.580 1.00 . A A .  2 ARG NH2  1 1 
       18  6253 1 1  2 ARG O    O  4.958  -1.082  -2.297 1.00 . A A .  2 ARG O    1 1 
       18  6254 1 1  3 PRO C    C  6.483   0.684  -4.405 1.00 . A A .  3 PRO C    1 1 
       18  6255 1 1  3 PRO CA   C  5.566   1.404  -3.423 1.00 . A A .  3 PRO CA   1 1 
       18  6256 1 1  3 PRO CB   C  5.874   2.903  -3.404 1.00 . A A .  3 PRO CB   1 1 
       18  6257 1 1  3 PRO CD   C  6.421   2.060  -1.235 1.00 . A A .  3 PRO CD   1 1 
       18  6258 1 1  3 PRO CG   C  6.817   3.081  -2.264 1.00 . A A .  3 PRO CG   1 1 
       18  6259 1 1  3 PRO HA   H  4.537   1.250  -3.714 1.00 . A A .  3 PRO HA   1 1 
       18  6260 1 1  3 PRO HB2  H  6.327   3.192  -4.342 1.00 . A A .  3 PRO HB2  1 1 
       18  6261 1 1  3 PRO HB3  H  4.962   3.460  -3.251 1.00 . A A .  3 PRO HB3  1 1 
       18  6262 1 1  3 PRO HD2  H  7.292   1.693  -0.712 1.00 . A A .  3 PRO HD2  1 1 
       18  6263 1 1  3 PRO HD3  H  5.710   2.481  -0.539 1.00 . A A .  3 PRO HD3  1 1 
       18  6264 1 1  3 PRO HG2  H  7.830   2.907  -2.595 1.00 . A A .  3 PRO HG2  1 1 
       18  6265 1 1  3 PRO HG3  H  6.719   4.078  -1.860 1.00 . A A .  3 PRO HG3  1 1 
       18  6266 1 1  3 PRO N    N  5.800   0.991  -2.036 1.00 . A A .  3 PRO N    1 1 
       18  6267 1 1  3 PRO O    O  7.620   1.101  -4.627 1.00 . A A .  3 PRO O    1 1 
       18  6268 1 1  4 TYR C    C  6.472  -0.726  -7.377 1.00 . A A .  4 TYR C    1 1 
       18  6269 1 1  4 TYR CA   C  6.758  -1.178  -5.948 1.00 . A A .  4 TYR CA   1 1 
       18  6270 1 1  4 TYR CB   C  6.444  -2.667  -5.799 1.00 . A A .  4 TYR CB   1 1 
       18  6271 1 1  4 TYR CD1  C  8.085  -3.981  -7.198 1.00 . A A .  4 TYR CD1  1 1 
       18  6272 1 1  4 TYR CD2  C  8.371  -3.981  -4.831 1.00 . A A .  4 TYR CD2  1 1 
       18  6273 1 1  4 TYR CE1  C  9.191  -4.797  -7.336 1.00 . A A .  4 TYR CE1  1 1 
       18  6274 1 1  4 TYR CE2  C  9.479  -4.796  -4.960 1.00 . A A .  4 TYR CE2  1 1 
       18  6275 1 1  4 TYR CG   C  7.655  -3.560  -5.945 1.00 . A A .  4 TYR CG   1 1 
       18  6276 1 1  4 TYR CZ   C  9.885  -5.201  -6.214 1.00 . A A .  4 TYR CZ   1 1 
       18  6277 1 1  4 TYR H    H  5.070  -0.681  -4.772 1.00 . A A .  4 TYR H    1 1 
       18  6278 1 1  4 TYR HA   H  7.805  -1.018  -5.734 1.00 . A A .  4 TYR HA   1 1 
       18  6279 1 1  4 TYR HB2  H  6.020  -2.843  -4.822 1.00 . A A .  4 TYR HB2  1 1 
       18  6280 1 1  4 TYR HB3  H  5.727  -2.954  -6.554 1.00 . A A .  4 TYR HB3  1 1 
       18  6281 1 1  4 TYR HD1  H  7.540  -3.662  -8.074 1.00 . A A .  4 TYR HD1  1 1 
       18  6282 1 1  4 TYR HD2  H  8.051  -3.661  -3.850 1.00 . A A .  4 TYR HD2  1 1 
       18  6283 1 1  4 TYR HE1  H  9.510  -5.114  -8.318 1.00 . A A .  4 TYR HE1  1 1 
       18  6284 1 1  4 TYR HE2  H 10.023  -5.113  -4.082 1.00 . A A .  4 TYR HE2  1 1 
       18  6285 1 1  4 TYR HH   H 10.961  -6.451  -7.202 1.00 . A A .  4 TYR HH   1 1 
       18  6286 1 1  4 TYR N    N  5.983  -0.398  -4.990 1.00 . A A .  4 TYR N    1 1 
       18  6287 1 1  4 TYR O    O  7.348  -0.771  -8.242 1.00 . A A .  4 TYR O    1 1 
       18  6288 1 1  4 TYR OH   O 10.988  -6.013  -6.348 1.00 . A A .  4 TYR OH   1 1 
       18  6289 1 1  5 LEU C    C  4.735   1.692  -8.979 1.00 . A A .  5 LEU C    1 1 
       18  6290 1 1  5 LEU CA   C  4.837   0.170  -8.941 1.00 . A A .  5 LEU CA   1 1 
       18  6291 1 1  5 LEU CB   C  3.495  -0.452  -9.332 1.00 . A A .  5 LEU CB   1 1 
       18  6292 1 1  5 LEU CD1  C  1.082  -0.642  -8.681 1.00 . A A .  5 LEU CD1  1 1 
       18  6293 1 1  5 LEU CD2  C  2.796  -2.072  -7.551 1.00 . A A .  5 LEU CD2  1 1 
       18  6294 1 1  5 LEU CG   C  2.518  -0.717  -8.186 1.00 . A A .  5 LEU CG   1 1 
       18  6295 1 1  5 LEU H    H  4.586  -0.279  -6.888 1.00 . A A .  5 LEU H    1 1 
       18  6296 1 1  5 LEU HA   H  5.591  -0.146  -9.646 1.00 . A A .  5 LEU HA   1 1 
       18  6297 1 1  5 LEU HB2  H  3.013   0.214 -10.030 1.00 . A A .  5 LEU HB2  1 1 
       18  6298 1 1  5 LEU HB3  H  3.699  -1.395  -9.819 1.00 . A A .  5 LEU HB3  1 1 
       18  6299 1 1  5 LEU HD11 H  1.020   0.058  -9.499 1.00 . A A .  5 LEU HD11 1 1 
       18  6300 1 1  5 LEU HD12 H  0.441  -0.314  -7.876 1.00 . A A .  5 LEU HD12 1 1 
       18  6301 1 1  5 LEU HD13 H  0.766  -1.619  -9.017 1.00 . A A .  5 LEU HD13 1 1 
       18  6302 1 1  5 LEU HD21 H  2.569  -2.028  -6.496 1.00 . A A .  5 LEU HD21 1 1 
       18  6303 1 1  5 LEU HD22 H  3.838  -2.326  -7.685 1.00 . A A .  5 LEU HD22 1 1 
       18  6304 1 1  5 LEU HD23 H  2.179  -2.823  -8.021 1.00 . A A .  5 LEU HD23 1 1 
       18  6305 1 1  5 LEU HG   H  2.649   0.042  -7.427 1.00 . A A .  5 LEU HG   1 1 
       18  6306 1 1  5 LEU N    N  5.241  -0.291  -7.617 1.00 . A A .  5 LEU N    1 1 
       18  6307 1 1  5 LEU O    O  5.001   2.315 -10.007 1.00 . A A .  5 LEU O    1 1 
       18  6308 1 1  6 GLN C    C  5.482   4.429  -8.239 1.00 . A A .  6 GLN C    1 1 
       18  6309 1 1  6 GLN CA   C  4.213   3.731  -7.759 1.00 . A A .  6 GLN CA   1 1 
       18  6310 1 1  6 GLN CB   C  3.905   4.143  -6.318 1.00 . A A .  6 GLN CB   1 1 
       18  6311 1 1  6 GLN CD   C  1.407   4.146  -5.936 1.00 . A A .  6 GLN CD   1 1 
       18  6312 1 1  6 GLN CG   C  2.646   4.985  -6.183 1.00 . A A .  6 GLN CG   1 1 
       18  6313 1 1  6 GLN H    H  4.150   1.732  -7.068 1.00 . A A .  6 GLN H    1 1 
       18  6314 1 1  6 GLN HA   H  3.392   4.029  -8.393 1.00 . A A .  6 GLN HA   1 1 
       18  6315 1 1  6 GLN HB2  H  3.783   3.253  -5.720 1.00 . A A .  6 GLN HB2  1 1 
       18  6316 1 1  6 GLN HB3  H  4.736   4.715  -5.934 1.00 . A A .  6 GLN HB3  1 1 
       18  6317 1 1  6 GLN HE21 H  1.253   4.872  -4.092 1.00 . A A .  6 GLN HE21 1 1 
       18  6318 1 1  6 GLN HE22 H  0.041   3.731  -4.553 1.00 . A A .  6 GLN HE22 1 1 
       18  6319 1 1  6 GLN HG2  H  2.771   5.666  -5.354 1.00 . A A .  6 GLN HG2  1 1 
       18  6320 1 1  6 GLN HG3  H  2.506   5.549  -7.093 1.00 . A A .  6 GLN HG3  1 1 
       18  6321 1 1  6 GLN N    N  4.349   2.283  -7.853 1.00 . A A .  6 GLN N    1 1 
       18  6322 1 1  6 GLN NE2  N  0.844   4.260  -4.739 1.00 . A A .  6 GLN NE2  1 1 
       18  6323 1 1  6 GLN O    O  5.421   5.422  -8.965 1.00 . A A .  6 GLN O    1 1 
       18  6324 1 1  6 GLN OE1  O  0.961   3.404  -6.812 1.00 . A A .  6 GLN OE1  1 1 
       18  6325 1 1  7 THR C    C  8.372   3.940  -9.567 1.00 . A A .  7 THR C    1 1 
       18  6326 1 1  7 THR CA   C  7.915   4.476  -8.215 1.00 . A A .  7 THR CA   1 1 
       18  6327 1 1  7 THR CB   C  9.002   4.181  -7.164 1.00 . A A .  7 THR CB   1 1 
       18  6328 1 1  7 THR CG2  C  9.267   2.686  -7.066 1.00 . A A .  7 THR CG2  1 1 
       18  6329 1 1  7 THR H    H  6.616   3.112  -7.252 1.00 . A A .  7 THR H    1 1 
       18  6330 1 1  7 THR HA   H  7.794   5.548  -8.286 1.00 . A A .  7 THR HA   1 1 
       18  6331 1 1  7 THR HB   H  8.657   4.534  -6.203 1.00 . A A .  7 THR HB   1 1 
       18  6332 1 1  7 THR HG1  H 10.670   5.126  -6.703 1.00 . A A .  7 THR HG1  1 1 
       18  6333 1 1  7 THR HG21 H  9.926   2.384  -7.867 1.00 . A A .  7 THR HG21 1 1 
       18  6334 1 1  7 THR HG22 H  8.334   2.149  -7.145 1.00 . A A .  7 THR HG22 1 1 
       18  6335 1 1  7 THR HG23 H  9.731   2.465  -6.117 1.00 . A A .  7 THR HG23 1 1 
       18  6336 1 1  7 THR N    N  6.632   3.903  -7.829 1.00 . A A .  7 THR N    1 1 
       18  6337 1 1  7 THR O    O  9.101   4.611 -10.297 1.00 . A A .  7 THR O    1 1 
       18  6338 1 1  7 THR OG1  O 10.213   4.864  -7.506 1.00 . A A .  7 THR OG1  1 1 
       18  6339 1 1  8 GLU C    C  7.648   2.822 -12.333 1.00 . A A .  8 GLU C    1 1 
       18  6340 1 1  8 GLU CA   C  8.304   2.100 -11.159 1.00 . A A .  8 GLU CA   1 1 
       18  6341 1 1  8 GLU CB   C  7.897   0.625 -11.161 1.00 . A A .  8 GLU CB   1 1 
       18  6342 1 1  8 GLU CD   C  8.618  -1.744 -11.657 1.00 . A A .  8 GLU CD   1 1 
       18  6343 1 1  8 GLU CG   C  9.065  -0.328 -11.350 1.00 . A A .  8 GLU CG   1 1 
       18  6344 1 1  8 GLU H    H  7.360   2.241  -9.270 1.00 . A A .  8 GLU H    1 1 
       18  6345 1 1  8 GLU HA   H  9.376   2.168 -11.265 1.00 . A A .  8 GLU HA   1 1 
       18  6346 1 1  8 GLU HB2  H  7.419   0.395 -10.220 1.00 . A A .  8 GLU HB2  1 1 
       18  6347 1 1  8 GLU HB3  H  7.192   0.460 -11.962 1.00 . A A .  8 GLU HB3  1 1 
       18  6348 1 1  8 GLU HG2  H  9.674   0.026 -12.168 1.00 . A A .  8 GLU HG2  1 1 
       18  6349 1 1  8 GLU HG3  H  9.653  -0.341 -10.444 1.00 . A A .  8 GLU HG3  1 1 
       18  6350 1 1  8 GLU N    N  7.938   2.726  -9.894 1.00 . A A .  8 GLU N    1 1 
       18  6351 1 1  8 GLU O    O  8.217   2.904 -13.422 1.00 . A A .  8 GLU O    1 1 
       18  6352 1 1  8 GLU OE1  O  7.404  -1.949 -11.871 1.00 . A A .  8 GLU OE1  1 1 
       18  6353 1 1  8 GLU OE2  O  9.480  -2.647 -11.685 1.00 . A A .  8 GLU OE2  1 1 
       18  6354 1 1  9 TYR C    C  6.370   5.394 -13.454 1.00 . A A .  9 TYR C    1 1 
       18  6355 1 1  9 TYR CA   C  5.712   4.054 -13.141 1.00 . A A .  9 TYR CA   1 1 
       18  6356 1 1  9 TYR CB   C  4.262   4.274 -12.708 1.00 . A A .  9 TYR CB   1 1 
       18  6357 1 1  9 TYR CD1  C  3.380   5.536 -14.710 1.00 . A A .  9 TYR CD1  1 1 
       18  6358 1 1  9 TYR CD2  C  2.316   3.488 -14.112 1.00 . A A .  9 TYR CD2  1 1 
       18  6359 1 1  9 TYR CE1  C  2.504   5.688 -15.768 1.00 . A A .  9 TYR CE1  1 1 
       18  6360 1 1  9 TYR CE2  C  1.437   3.631 -15.168 1.00 . A A .  9 TYR CE2  1 1 
       18  6361 1 1  9 TYR CG   C  3.301   4.435 -13.865 1.00 . A A .  9 TYR CG   1 1 
       18  6362 1 1  9 TYR CZ   C  1.535   4.732 -15.993 1.00 . A A .  9 TYR CZ   1 1 
       18  6363 1 1  9 TYR H    H  6.046   3.244 -11.215 1.00 . A A .  9 TYR H    1 1 
       18  6364 1 1  9 TYR HA   H  5.722   3.444 -14.033 1.00 . A A .  9 TYR HA   1 1 
       18  6365 1 1  9 TYR HB2  H  3.935   3.429 -12.122 1.00 . A A .  9 TYR HB2  1 1 
       18  6366 1 1  9 TYR HB3  H  4.206   5.168 -12.103 1.00 . A A .  9 TYR HB3  1 1 
       18  6367 1 1  9 TYR HD1  H  4.140   6.282 -14.531 1.00 . A A .  9 TYR HD1  1 1 
       18  6368 1 1  9 TYR HD2  H  2.241   2.627 -13.464 1.00 . A A .  9 TYR HD2  1 1 
       18  6369 1 1  9 TYR HE1  H  2.581   6.550 -16.414 1.00 . A A .  9 TYR HE1  1 1 
       18  6370 1 1  9 TYR HE2  H  0.678   2.884 -15.345 1.00 . A A .  9 TYR HE2  1 1 
       18  6371 1 1  9 TYR HH   H  1.072   4.556 -17.851 1.00 . A A .  9 TYR HH   1 1 
       18  6372 1 1  9 TYR N    N  6.448   3.342 -12.103 1.00 . A A .  9 TYR N    1 1 
       18  6373 1 1  9 TYR O    O  6.394   5.833 -14.604 1.00 . A A .  9 TYR O    1 1 
       18  6374 1 1  9 TYR OH   O  0.661   4.879 -17.046 1.00 . A A .  9 TYR OH   1 1 
       18  6375 1 1 10 TYR C    C  8.790   7.206 -13.482 1.00 . A A . 10 TYR C    1 1 
       18  6376 1 1 10 TYR CA   C  7.562   7.330 -12.585 1.00 . A A . 10 TYR CA   1 1 
       18  6377 1 1 10 TYR CB   C  7.966   7.895 -11.223 1.00 . A A . 10 TYR CB   1 1 
       18  6378 1 1 10 TYR CD1  C  5.596   8.661 -10.805 1.00 . A A . 10 TYR CD1  1 1 
       18  6379 1 1 10 TYR CD2  C  6.883   7.917  -8.941 1.00 . A A . 10 TYR CD2  1 1 
       18  6380 1 1 10 TYR CE1  C  4.523   8.907  -9.971 1.00 . A A . 10 TYR CE1  1 1 
       18  6381 1 1 10 TYR CE2  C  5.815   8.159  -8.100 1.00 . A A . 10 TYR CE2  1 1 
       18  6382 1 1 10 TYR CG   C  6.794   8.162 -10.306 1.00 . A A . 10 TYR CG   1 1 
       18  6383 1 1 10 TYR CZ   C  4.637   8.654  -8.620 1.00 . A A . 10 TYR CZ   1 1 
       18  6384 1 1 10 TYR H    H  6.853   5.638 -11.530 1.00 . A A . 10 TYR H    1 1 
       18  6385 1 1 10 TYR HA   H  6.857   8.004 -13.049 1.00 . A A . 10 TYR HA   1 1 
       18  6386 1 1 10 TYR HB2  H  8.619   7.192 -10.729 1.00 . A A . 10 TYR HB2  1 1 
       18  6387 1 1 10 TYR HB3  H  8.492   8.827 -11.369 1.00 . A A . 10 TYR HB3  1 1 
       18  6388 1 1 10 TYR HD1  H  5.510   8.858 -11.864 1.00 . A A . 10 TYR HD1  1 1 
       18  6389 1 1 10 TYR HD2  H  7.808   7.530  -8.538 1.00 . A A . 10 TYR HD2  1 1 
       18  6390 1 1 10 TYR HE1  H  3.600   9.295 -10.377 1.00 . A A . 10 TYR HE1  1 1 
       18  6391 1 1 10 TYR HE2  H  5.904   7.962  -7.042 1.00 . A A . 10 TYR HE2  1 1 
       18  6392 1 1 10 TYR HH   H  2.982   9.537  -8.195 1.00 . A A . 10 TYR HH   1 1 
       18  6393 1 1 10 TYR N    N  6.904   6.038 -12.423 1.00 . A A . 10 TYR N    1 1 
       18  6394 1 1 10 TYR O    O  9.179   8.160 -14.156 1.00 . A A . 10 TYR O    1 1 
       18  6395 1 1 10 TYR OH   O  3.570   8.898  -7.785 1.00 . A A . 10 TYR OH   1 1 
       18  6396 1 1 11 ASP C    C 10.262   5.937 -15.783 1.00 . A A . 11 ASP C    1 1 
       18  6397 1 1 11 ASP CA   C 10.578   5.773 -14.300 1.00 . A A . 11 ASP CA   1 1 
       18  6398 1 1 11 ASP CB   C 11.118   4.367 -14.034 1.00 . A A . 11 ASP CB   1 1 
       18  6399 1 1 11 ASP CG   C 12.621   4.281 -14.211 1.00 . A A . 11 ASP CG   1 1 
       18  6400 1 1 11 ASP H    H  9.037   5.302 -12.927 1.00 . A A . 11 ASP H    1 1 
       18  6401 1 1 11 ASP HA   H 11.331   6.496 -14.024 1.00 . A A . 11 ASP HA   1 1 
       18  6402 1 1 11 ASP HB2  H 10.877   4.082 -13.020 1.00 . A A . 11 ASP HB2  1 1 
       18  6403 1 1 11 ASP HB3  H 10.653   3.674 -14.719 1.00 . A A . 11 ASP HB3  1 1 
       18  6404 1 1 11 ASP N    N  9.395   6.024 -13.485 1.00 . A A . 11 ASP N    1 1 
       18  6405 1 1 11 ASP O    O 10.998   6.596 -16.517 1.00 . A A . 11 ASP O    1 1 
       18  6406 1 1 11 ASP OD1  O 13.227   5.287 -14.635 1.00 . A A . 11 ASP OD1  1 1 
       18  6407 1 1 11 ASP OD2  O 13.192   3.207 -13.925 1.00 . A A . 11 ASP OD2  1 1 
       18  6408 1 1 12 VAL C    C  8.124   6.766 -17.927 1.00 . A A . 12 VAL C    1 1 
       18  6409 1 1 12 VAL CA   C  8.747   5.410 -17.614 1.00 . A A . 12 VAL CA   1 1 
       18  6410 1 1 12 VAL CB   C  7.736   4.301 -17.963 1.00 . A A . 12 VAL CB   1 1 
       18  6411 1 1 12 VAL CG1  C  7.461   4.280 -19.459 1.00 . A A . 12 VAL CG1  1 1 
       18  6412 1 1 12 VAL CG2  C  8.245   2.949 -17.488 1.00 . A A . 12 VAL CG2  1 1 
       18  6413 1 1 12 VAL H    H  8.615   4.820 -15.586 1.00 . A A . 12 VAL H    1 1 
       18  6414 1 1 12 VAL HA   H  9.623   5.276 -18.231 1.00 . A A . 12 VAL HA   1 1 
       18  6415 1 1 12 VAL HB   H  6.809   4.513 -17.452 1.00 . A A . 12 VAL HB   1 1 
       18  6416 1 1 12 VAL HG11 H  6.430   4.544 -19.639 1.00 . A A . 12 VAL HG11 1 1 
       18  6417 1 1 12 VAL HG12 H  8.108   4.990 -19.954 1.00 . A A . 12 VAL HG12 1 1 
       18  6418 1 1 12 VAL HG13 H  7.651   3.290 -19.846 1.00 . A A . 12 VAL HG13 1 1 
       18  6419 1 1 12 VAL HG21 H  7.881   2.176 -18.148 1.00 . A A . 12 VAL HG21 1 1 
       18  6420 1 1 12 VAL HG22 H  9.326   2.947 -17.493 1.00 . A A . 12 VAL HG22 1 1 
       18  6421 1 1 12 VAL HG23 H  7.891   2.763 -16.485 1.00 . A A . 12 VAL HG23 1 1 
       18  6422 1 1 12 VAL N    N  9.161   5.331 -16.219 1.00 . A A . 12 VAL N    1 1 
       18  6423 1 1 12 VAL O    O  8.167   7.232 -19.065 1.00 . A A . 12 VAL O    1 1 
       18  6424 1 1 13 MET C    C  7.817   9.810 -16.544 1.00 . A A . 13 MET C    1 1 
       18  6425 1 1 13 MET CA   C  6.916   8.699 -17.075 1.00 . A A . 13 MET CA   1 1 
       18  6426 1 1 13 MET CB   C  5.567   8.733 -16.354 1.00 . A A . 13 MET CB   1 1 
       18  6427 1 1 13 MET CE   C  4.570  10.684 -14.126 1.00 . A A . 13 MET CE   1 1 
       18  6428 1 1 13 MET CG   C  4.680   9.892 -16.780 1.00 . A A . 13 MET CG   1 1 
       18  6429 1 1 13 MET H    H  7.544   6.973 -16.024 1.00 . A A . 13 MET H    1 1 
       18  6430 1 1 13 MET HA   H  6.755   8.857 -18.131 1.00 . A A . 13 MET HA   1 1 
       18  6431 1 1 13 MET HB2  H  5.041   7.812 -16.557 1.00 . A A . 13 MET HB2  1 1 
       18  6432 1 1 13 MET HB3  H  5.741   8.813 -15.292 1.00 . A A . 13 MET HB3  1 1 
       18  6433 1 1 13 MET HE1  H  4.380  11.678 -13.749 1.00 . A A . 13 MET HE1  1 1 
       18  6434 1 1 13 MET HE2  H  4.387   9.962 -13.345 1.00 . A A . 13 MET HE2  1 1 
       18  6435 1 1 13 MET HE3  H  5.598  10.612 -14.450 1.00 . A A . 13 MET HE3  1 1 
       18  6436 1 1 13 MET HG2  H  5.304  10.747 -16.992 1.00 . A A . 13 MET HG2  1 1 
       18  6437 1 1 13 MET HG3  H  4.145   9.608 -17.674 1.00 . A A . 13 MET HG3  1 1 
       18  6438 1 1 13 MET N    N  7.547   7.395 -16.909 1.00 . A A . 13 MET N    1 1 
       18  6439 1 1 13 MET O    O  7.338  10.814 -16.016 1.00 . A A . 13 MET O    1 1 
       18  6440 1 1 13 MET SD   S  3.484  10.353 -15.511 1.00 . A A . 13 MET SD   1 1 
       18  6441 1 1 14 THR C    C 10.350  11.673 -17.282 1.00 . A A . 14 THR C    1 1 
       18  6442 1 1 14 THR CA   C 10.094  10.609 -16.221 1.00 . A A . 14 THR CA   1 1 
       18  6443 1 1 14 THR CB   C 11.431   9.946 -15.841 1.00 . A A . 14 THR CB   1 1 
       18  6444 1 1 14 THR CG2  C 12.215   9.558 -17.085 1.00 . A A . 14 THR CG2  1 1 
       18  6445 1 1 14 THR H    H  9.447   8.803 -17.116 1.00 . A A . 14 THR H    1 1 
       18  6446 1 1 14 THR HA   H  9.688  11.083 -15.339 1.00 . A A . 14 THR HA   1 1 
       18  6447 1 1 14 THR HB   H 11.223   9.052 -15.271 1.00 . A A . 14 THR HB   1 1 
       18  6448 1 1 14 THR HG1  H 12.760  11.385 -15.609 1.00 . A A . 14 THR HG1  1 1 
       18  6449 1 1 14 THR HG21 H 11.534   9.199 -17.843 1.00 . A A . 14 THR HG21 1 1 
       18  6450 1 1 14 THR HG22 H 12.921   8.779 -16.838 1.00 . A A . 14 THR HG22 1 1 
       18  6451 1 1 14 THR HG23 H 12.747  10.420 -17.459 1.00 . A A . 14 THR HG23 1 1 
       18  6452 1 1 14 THR N    N  9.126   9.624 -16.687 1.00 . A A . 14 THR N    1 1 
       18  6453 1 1 14 THR O    O 11.084  12.633 -17.048 1.00 . A A . 14 THR O    1 1 
       18  6454 1 1 14 THR OG1  O 12.211  10.841 -15.040 1.00 . A A . 14 THR OG1  1 1 
       18  6455 1 1 15 VAL C    C  8.798  13.496 -19.531 1.00 . A A . 15 VAL C    1 1 
       18  6456 1 1 15 VAL CA   C  9.901  12.443 -19.547 1.00 . A A . 15 VAL CA   1 1 
       18  6457 1 1 15 VAL CB   C  9.893  11.728 -20.911 1.00 . A A . 15 VAL CB   1 1 
       18  6458 1 1 15 VAL CG1  C 10.227  12.704 -22.028 1.00 . A A . 15 VAL CG1  1 1 
       18  6459 1 1 15 VAL CG2  C 10.865  10.558 -20.905 1.00 . A A . 15 VAL CG2  1 1 
       18  6460 1 1 15 VAL H    H  9.167  10.711 -18.576 1.00 . A A . 15 VAL H    1 1 
       18  6461 1 1 15 VAL HA   H 10.856  12.934 -19.427 1.00 . A A . 15 VAL HA   1 1 
       18  6462 1 1 15 VAL HB   H  8.899  11.342 -21.086 1.00 . A A . 15 VAL HB   1 1 
       18  6463 1 1 15 VAL HG11 H  9.332  13.229 -22.327 1.00 . A A . 15 VAL HG11 1 1 
       18  6464 1 1 15 VAL HG12 H 10.962  13.414 -21.678 1.00 . A A . 15 VAL HG12 1 1 
       18  6465 1 1 15 VAL HG13 H 10.624  12.162 -22.873 1.00 . A A . 15 VAL HG13 1 1 
       18  6466 1 1 15 VAL HG21 H 11.119  10.297 -21.921 1.00 . A A . 15 VAL HG21 1 1 
       18  6467 1 1 15 VAL HG22 H 11.762  10.838 -20.371 1.00 . A A . 15 VAL HG22 1 1 
       18  6468 1 1 15 VAL HG23 H 10.407   9.711 -20.418 1.00 . A A . 15 VAL HG23 1 1 
       18  6469 1 1 15 VAL N    N  9.740  11.496 -18.450 1.00 . A A . 15 VAL N    1 1 
       18  6470 1 1 15 VAL O    O  8.726  14.348 -20.417 1.00 . A A . 15 VAL O    1 1 
       18  6471 1 1 16 ILE C    C  6.608  14.749 -16.924 1.00 . A A . 16 ILE C    1 1 
       18  6472 1 1 16 ILE CA   C  6.843  14.380 -18.385 1.00 . A A . 16 ILE CA   1 1 
       18  6473 1 1 16 ILE CB   C  5.537  13.816 -18.976 1.00 . A A . 16 ILE CB   1 1 
       18  6474 1 1 16 ILE CD1  C  6.148  11.653 -20.171 1.00 . A A . 16 ILE CD1  1 1 
       18  6475 1 1 16 ILE CG1  C  5.814  13.122 -20.311 1.00 . A A . 16 ILE CG1  1 1 
       18  6476 1 1 16 ILE CG2  C  4.513  14.927 -19.153 1.00 . A A . 16 ILE CG2  1 1 
       18  6477 1 1 16 ILE H    H  8.051  12.730 -17.842 1.00 . A A . 16 ILE H    1 1 
       18  6478 1 1 16 ILE HA   H  7.106  15.273 -18.933 1.00 . A A . 16 ILE HA   1 1 
       18  6479 1 1 16 ILE HB   H  5.135  13.096 -18.281 1.00 . A A . 16 ILE HB   1 1 
       18  6480 1 1 16 ILE HD11 H  6.872  11.375 -20.922 1.00 . A A . 16 ILE HD11 1 1 
       18  6481 1 1 16 ILE HD12 H  6.558  11.469 -19.189 1.00 . A A . 16 ILE HD12 1 1 
       18  6482 1 1 16 ILE HD13 H  5.250  11.066 -20.302 1.00 . A A . 16 ILE HD13 1 1 
       18  6483 1 1 16 ILE HG12 H  4.943  13.204 -20.941 1.00 . A A . 16 ILE HG12 1 1 
       18  6484 1 1 16 ILE HG13 H  6.650  13.608 -20.794 1.00 . A A . 16 ILE HG13 1 1 
       18  6485 1 1 16 ILE HG21 H  4.022  14.815 -20.109 1.00 . A A . 16 ILE HG21 1 1 
       18  6486 1 1 16 ILE HG22 H  3.779  14.868 -18.364 1.00 . A A . 16 ILE HG22 1 1 
       18  6487 1 1 16 ILE HG23 H  5.009  15.885 -19.113 1.00 . A A . 16 ILE HG23 1 1 
       18  6488 1 1 16 ILE N    N  7.941  13.431 -18.517 1.00 . A A . 16 ILE N    1 1 
       18  6489 1 1 16 ILE O    O  5.679  15.489 -16.601 1.00 . A A . 16 ILE O    1 1 
       18  6490 1 1 17 SER C    C  8.331  15.582 -14.188 1.00 . A A . 17 SER C    1 1 
       18  6491 1 1 17 SER CA   C  7.342  14.502 -14.616 1.00 . A A . 17 SER CA   1 1 
       18  6492 1 1 17 SER CB   C  7.584  13.225 -13.810 1.00 . A A . 17 SER CB   1 1 
       18  6493 1 1 17 SER H    H  8.178  13.646 -16.363 1.00 . A A . 17 SER H    1 1 
       18  6494 1 1 17 SER HA   H  6.339  14.854 -14.426 1.00 . A A . 17 SER HA   1 1 
       18  6495 1 1 17 SER HB2  H  8.047  12.484 -14.444 1.00 . A A . 17 SER HB2  1 1 
       18  6496 1 1 17 SER HB3  H  8.237  13.446 -12.978 1.00 . A A . 17 SER HB3  1 1 
       18  6497 1 1 17 SER HG   H  5.726  13.409 -13.217 1.00 . A A . 17 SER HG   1 1 
       18  6498 1 1 17 SER N    N  7.458  14.229 -16.044 1.00 . A A . 17 SER N    1 1 
       18  6499 1 1 17 SER O    O  7.955  16.700 -13.836 1.00 . A A . 17 SER O    1 1 
       18  6500 1 1 17 SER OG   O  6.367  12.700 -13.309 1.00 . A A . 17 SER OG   1 1 
       18  6501 1 1 18 PRO C    C 10.872  17.299 -14.844 1.00 . A A . 18 PRO C    1 1 
       18  6502 1 1 18 PRO CA   C 10.699  16.167 -13.838 1.00 . A A . 18 PRO CA   1 1 
       18  6503 1 1 18 PRO CB   C 11.945  15.278 -13.814 1.00 . A A . 18 PRO CB   1 1 
       18  6504 1 1 18 PRO CD   C 10.149  13.926 -14.628 1.00 . A A . 18 PRO CD   1 1 
       18  6505 1 1 18 PRO CG   C 11.630  14.160 -14.747 1.00 . A A . 18 PRO CG   1 1 
       18  6506 1 1 18 PRO HA   H 10.533  16.583 -12.855 1.00 . A A . 18 PRO HA   1 1 
       18  6507 1 1 18 PRO HB2  H 12.802  15.845 -14.151 1.00 . A A . 18 PRO HB2  1 1 
       18  6508 1 1 18 PRO HB3  H 12.116  14.918 -12.811 1.00 . A A . 18 PRO HB3  1 1 
       18  6509 1 1 18 PRO HD2  H  9.737  13.628 -15.581 1.00 . A A . 18 PRO HD2  1 1 
       18  6510 1 1 18 PRO HD3  H  9.944  13.180 -13.875 1.00 . A A . 18 PRO HD3  1 1 
       18  6511 1 1 18 PRO HG2  H 11.886  14.441 -15.757 1.00 . A A . 18 PRO HG2  1 1 
       18  6512 1 1 18 PRO HG3  H 12.173  13.273 -14.453 1.00 . A A . 18 PRO HG3  1 1 
       18  6513 1 1 18 PRO N    N  9.628  15.241 -14.219 1.00 . A A . 18 PRO N    1 1 
       18  6514 1 1 18 PRO O    O 11.310  18.400 -14.508 1.00 . A A . 18 PRO O    1 1 
       18  6515 1 1 19 PRO C    C  9.612  19.140 -17.048 1.00 . A A . 19 PRO C    1 1 
       18  6516 1 1 19 PRO CA   C 10.627  18.011 -17.190 1.00 . A A . 19 PRO CA   1 1 
       18  6517 1 1 19 PRO CB   C 10.338  17.188 -18.449 1.00 . A A . 19 PRO CB   1 1 
       18  6518 1 1 19 PRO CD   C  9.990  15.737 -16.582 1.00 . A A . 19 PRO CD   1 1 
       18  6519 1 1 19 PRO CG   C  9.509  16.046 -17.972 1.00 . A A . 19 PRO CG   1 1 
       18  6520 1 1 19 PRO HA   H 11.622  18.428 -17.251 1.00 . A A . 19 PRO HA   1 1 
       18  6521 1 1 19 PRO HB2  H  9.802  17.796 -19.164 1.00 . A A . 19 PRO HB2  1 1 
       18  6522 1 1 19 PRO HB3  H 11.267  16.849 -18.882 1.00 . A A . 19 PRO HB3  1 1 
       18  6523 1 1 19 PRO HD2  H  9.169  15.407 -15.963 1.00 . A A . 19 PRO HD2  1 1 
       18  6524 1 1 19 PRO HD3  H 10.768  14.988 -16.609 1.00 . A A . 19 PRO HD3  1 1 
       18  6525 1 1 19 PRO HG2  H  8.468  16.330 -17.955 1.00 . A A . 19 PRO HG2  1 1 
       18  6526 1 1 19 PRO HG3  H  9.656  15.192 -18.618 1.00 . A A . 19 PRO HG3  1 1 
       18  6527 1 1 19 PRO N    N 10.520  17.027 -16.109 1.00 . A A . 19 PRO N    1 1 
       18  6528 1 1 19 PRO O    O  9.748  20.191 -17.674 1.00 . A A . 19 PRO O    1 1 
       18  6529 1 1 20 GLU C    C  8.014  20.954 -14.974 1.00 . A A . 20 GLU C    1 1 
       18  6530 1 1 20 GLU CA   C  7.559  19.917 -15.997 1.00 . A A . 20 GLU CA   1 1 
       18  6531 1 1 20 GLU CB   C  6.268  19.248 -15.522 1.00 . A A . 20 GLU CB   1 1 
       18  6532 1 1 20 GLU CD   C  4.140  20.466 -16.130 1.00 . A A . 20 GLU CD   1 1 
       18  6533 1 1 20 GLU CG   C  5.119  19.372 -16.508 1.00 . A A . 20 GLU CG   1 1 
       18  6534 1 1 20 GLU H    H  8.543  18.059 -15.749 1.00 . A A . 20 GLU H    1 1 
       18  6535 1 1 20 GLU HA   H  7.371  20.415 -16.936 1.00 . A A . 20 GLU HA   1 1 
       18  6536 1 1 20 GLU HB2  H  6.461  18.198 -15.355 1.00 . A A . 20 GLU HB2  1 1 
       18  6537 1 1 20 GLU HB3  H  5.964  19.701 -14.590 1.00 . A A . 20 GLU HB3  1 1 
       18  6538 1 1 20 GLU HG2  H  5.523  19.593 -17.485 1.00 . A A . 20 GLU HG2  1 1 
       18  6539 1 1 20 GLU HG3  H  4.589  18.431 -16.544 1.00 . A A . 20 GLU HG3  1 1 
       18  6540 1 1 20 GLU N    N  8.597  18.917 -16.220 1.00 . A A . 20 GLU N    1 1 
       18  6541 1 1 20 GLU O    O  7.469  22.056 -14.905 1.00 . A A . 20 GLU O    1 1 
       18  6542 1 1 20 GLU OE1  O  3.887  20.642 -14.919 1.00 . A A . 20 GLU OE1  1 1 
       18  6543 1 1 20 GLU OE2  O  3.628  21.147 -17.043 1.00 . A A . 20 GLU OE2  1 1 
       18  6544 1 1 21 PHE C    C 10.048  22.788 -13.783 1.00 . A A . 21 PHE C    1 1 
       18  6545 1 1 21 PHE CA   C  9.545  21.489 -13.158 1.00 . A A . 21 PHE CA   1 1 
       18  6546 1 1 21 PHE CB   C 10.678  20.808 -12.388 1.00 . A A . 21 PHE CB   1 1 
       18  6547 1 1 21 PHE CD1  C 10.093  21.986 -10.250 1.00 . A A . 21 PHE CD1  1 1 
       18  6548 1 1 21 PHE CD2  C 10.693  19.680 -10.146 1.00 . A A . 21 PHE CD2  1 1 
       18  6549 1 1 21 PHE CE1  C  9.914  22.005  -8.880 1.00 . A A . 21 PHE CE1  1 1 
       18  6550 1 1 21 PHE CE2  C 10.515  19.693  -8.776 1.00 . A A . 21 PHE CE2  1 1 
       18  6551 1 1 21 PHE CG   C 10.484  20.825 -10.898 1.00 . A A . 21 PHE CG   1 1 
       18  6552 1 1 21 PHE CZ   C 10.126  20.857  -8.142 1.00 . A A . 21 PHE CZ   1 1 
       18  6553 1 1 21 PHE H    H  9.410  19.700 -14.282 1.00 . A A . 21 PHE H    1 1 
       18  6554 1 1 21 PHE HA   H  8.743  21.720 -12.474 1.00 . A A . 21 PHE HA   1 1 
       18  6555 1 1 21 PHE HB2  H 10.748  19.778 -12.701 1.00 . A A . 21 PHE HB2  1 1 
       18  6556 1 1 21 PHE HB3  H 11.607  21.312 -12.609 1.00 . A A . 21 PHE HB3  1 1 
       18  6557 1 1 21 PHE HD1  H  9.927  22.885 -10.827 1.00 . A A . 21 PHE HD1  1 1 
       18  6558 1 1 21 PHE HD2  H 10.998  18.770 -10.641 1.00 . A A . 21 PHE HD2  1 1 
       18  6559 1 1 21 PHE HE1  H  9.610  22.916  -8.387 1.00 . A A . 21 PHE HE1  1 1 
       18  6560 1 1 21 PHE HE2  H 10.682  18.794  -8.201 1.00 . A A . 21 PHE HE2  1 1 
       18  6561 1 1 21 PHE HZ   H  9.986  20.869  -7.071 1.00 . A A . 21 PHE HZ   1 1 
       18  6562 1 1 21 PHE N    N  9.017  20.592 -14.180 1.00 . A A . 21 PHE N    1 1 
       18  6563 1 1 21 PHE O    O  9.945  23.858 -13.184 1.00 . A A . 21 PHE O    1 1 
       18  6564 1 1 22 GLY C    C 12.074  24.651 -14.823 1.00 . A A . 22 GLY C    1 1 
       18  6565 1 1 22 GLY CA   C 11.105  23.856 -15.676 1.00 . A A . 22 GLY CA   1 1 
       18  6566 1 1 22 GLY H    H 10.649  21.805 -15.420 1.00 . A A . 22 GLY H    1 1 
       18  6567 1 1 22 GLY HA2  H 11.611  23.541 -16.577 1.00 . A A . 22 GLY HA2  1 1 
       18  6568 1 1 22 GLY HA3  H 10.275  24.493 -15.945 1.00 . A A . 22 GLY HA3  1 1 
       18  6569 1 1 22 GLY N    N 10.594  22.684 -14.991 1.00 . A A . 22 GLY N    1 1 
       18  6570 1 1 22 GLY O    O 13.242  24.805 -15.178 1.00 . A A . 22 GLY O    1 1 
       19  6571 1 1  1 TRP C    C  4.503  -0.981   1.309 1.00 . A A .  1 TRP C    1 1 
       19  6572 1 1  1 TRP CA   C  4.109  -2.219   2.107 1.00 . A A .  1 TRP CA   1 1 
       19  6573 1 1  1 TRP CB   C  3.799  -3.377   1.156 1.00 . A A .  1 TRP CB   1 1 
       19  6574 1 1  1 TRP CD1  C  3.893  -4.976   3.157 1.00 . A A .  1 TRP CD1  1 1 
       19  6575 1 1  1 TRP CD2  C  2.998  -5.867   1.307 1.00 . A A .  1 TRP CD2  1 1 
       19  6576 1 1  1 TRP CE2  C  2.990  -6.841   2.324 1.00 . A A .  1 TRP CE2  1 1 
       19  6577 1 1  1 TRP CE3  C  2.481  -6.199   0.052 1.00 . A A .  1 TRP CE3  1 1 
       19  6578 1 1  1 TRP CG   C  3.579  -4.681   1.861 1.00 . A A .  1 TRP CG   1 1 
       19  6579 1 1  1 TRP CH2  C  1.988  -8.422   0.883 1.00 . A A .  1 TRP CH2  1 1 
       19  6580 1 1  1 TRP CZ2  C  2.487  -8.124   2.121 1.00 . A A .  1 TRP CZ2  1 1 
       19  6581 1 1  1 TRP CZ3  C  1.983  -7.472  -0.148 1.00 . A A .  1 TRP CZ3  1 1 
       19  6582 1 1  1 TRP H1   H  2.831  -2.475   3.776 1.00 . A A .  1 TRP H1   1 1 
       19  6583 1 1  1 TRP HA   H  4.935  -2.500   2.744 1.00 . A A .  1 TRP HA   1 1 
       19  6584 1 1  1 TRP HB2  H  2.906  -3.145   0.596 1.00 . A A .  1 TRP HB2  1 1 
       19  6585 1 1  1 TRP HB3  H  4.627  -3.502   0.472 1.00 . A A .  1 TRP HB3  1 1 
       19  6586 1 1  1 TRP HD1  H  4.351  -4.282   3.844 1.00 . A A .  1 TRP HD1  1 1 
       19  6587 1 1  1 TRP HE1  H  3.666  -6.720   4.306 1.00 . A A .  1 TRP HE1  1 1 
       19  6588 1 1  1 TRP HE3  H  2.468  -5.481  -0.755 1.00 . A A .  1 TRP HE3  1 1 
       19  6589 1 1  1 TRP HH2  H  1.589  -9.404   0.682 1.00 . A A .  1 TRP HH2  1 1 
       19  6590 1 1  1 TRP HZ2  H  2.484  -8.867   2.905 1.00 . A A .  1 TRP HZ2  1 1 
       19  6591 1 1  1 TRP HZ3  H  1.580  -7.748  -1.112 1.00 . A A .  1 TRP HZ3  1 1 
       19  6592 1 1  1 TRP N    N  2.959  -1.945   2.961 1.00 . A A .  1 TRP N    1 1 
       19  6593 1 1  1 TRP NE1  N  3.542  -6.274   3.441 1.00 . A A .  1 TRP NE1  1 1 
       19  6594 1 1  1 TRP O    O  3.750  -0.009   1.243 1.00 . A A .  1 TRP O    1 1 
       19  6595 1 1  2 ARG C    C  5.697  -0.006  -1.532 1.00 . A A .  2 ARG C    1 1 
       19  6596 1 1  2 ARG CA   C  6.179   0.097  -0.088 1.00 . A A .  2 ARG CA   1 1 
       19  6597 1 1  2 ARG CB   C  7.708   0.141  -0.051 1.00 . A A .  2 ARG CB   1 1 
       19  6598 1 1  2 ARG CD   C  8.181   0.893   2.299 1.00 . A A .  2 ARG CD   1 1 
       19  6599 1 1  2 ARG CG   C  8.264   1.252   0.824 1.00 . A A .  2 ARG CG   1 1 
       19  6600 1 1  2 ARG CZ   C  7.240   2.888   3.384 1.00 . A A .  2 ARG CZ   1 1 
       19  6601 1 1  2 ARG H    H  6.241  -1.826   0.795 1.00 . A A .  2 ARG H    1 1 
       19  6602 1 1  2 ARG HA   H  5.791   1.006   0.345 1.00 . A A .  2 ARG HA   1 1 
       19  6603 1 1  2 ARG HB2  H  8.075  -0.803   0.326 1.00 . A A .  2 ARG HB2  1 1 
       19  6604 1 1  2 ARG HB3  H  8.075   0.285  -1.056 1.00 . A A .  2 ARG HB3  1 1 
       19  6605 1 1  2 ARG HD2  H  7.988  -0.166   2.388 1.00 . A A .  2 ARG HD2  1 1 
       19  6606 1 1  2 ARG HD3  H  9.127   1.126   2.766 1.00 . A A .  2 ARG HD3  1 1 
       19  6607 1 1  2 ARG HE   H  6.278   1.156   3.150 1.00 . A A .  2 ARG HE   1 1 
       19  6608 1 1  2 ARG HG2  H  9.299   1.419   0.563 1.00 . A A .  2 ARG HG2  1 1 
       19  6609 1 1  2 ARG HG3  H  7.697   2.153   0.649 1.00 . A A .  2 ARG HG3  1 1 
       19  6610 1 1  2 ARG HH11 H  9.131   3.101   2.708 1.00 . A A .  2 ARG HH11 1 1 
       19  6611 1 1  2 ARG HH12 H  8.455   4.500   3.474 1.00 . A A .  2 ARG HH12 1 1 
       19  6612 1 1  2 ARG HH21 H  5.377   2.992   4.161 1.00 . A A .  2 ARG HH21 1 1 
       19  6613 1 1  2 ARG HH22 H  6.320   4.436   4.302 1.00 . A A .  2 ARG HH22 1 1 
       19  6614 1 1  2 ARG N    N  5.686  -1.023   0.705 1.00 . A A .  2 ARG N    1 1 
       19  6615 1 1  2 ARG NE   N  7.120   1.627   2.983 1.00 . A A .  2 ARG NE   1 1 
       19  6616 1 1  2 ARG NH1  N  8.368   3.550   3.172 1.00 . A A .  2 ARG NH1  1 1 
       19  6617 1 1  2 ARG NH2  N  6.229   3.488   4.000 1.00 . A A .  2 ARG NH2  1 1 
       19  6618 1 1  2 ARG O    O  5.300  -1.070  -2.006 1.00 . A A .  2 ARG O    1 1 
       19  6619 1 1  3 PRO C    C  6.256   0.457  -4.583 1.00 . A A .  3 PRO C    1 1 
       19  6620 1 1  3 PRO CA   C  5.300   1.192  -3.649 1.00 . A A .  3 PRO CA   1 1 
       19  6621 1 1  3 PRO CB   C  5.304   2.692  -3.953 1.00 . A A .  3 PRO CB   1 1 
       19  6622 1 1  3 PRO CD   C  6.192   2.433  -1.748 1.00 . A A .  3 PRO CD   1 1 
       19  6623 1 1  3 PRO CG   C  6.287   3.270  -2.994 1.00 . A A .  3 PRO CG   1 1 
       19  6624 1 1  3 PRO HA   H  4.302   0.799  -3.775 1.00 . A A .  3 PRO HA   1 1 
       19  6625 1 1  3 PRO HB2  H  5.608   2.853  -4.977 1.00 . A A .  3 PRO HB2  1 1 
       19  6626 1 1  3 PRO HB3  H  4.316   3.097  -3.797 1.00 . A A .  3 PRO HB3  1 1 
       19  6627 1 1  3 PRO HD2  H  7.160   2.346  -1.277 1.00 . A A .  3 PRO HD2  1 1 
       19  6628 1 1  3 PRO HD3  H  5.473   2.858  -1.062 1.00 . A A .  3 PRO HD3  1 1 
       19  6629 1 1  3 PRO HG2  H  7.282   3.213  -3.409 1.00 . A A .  3 PRO HG2  1 1 
       19  6630 1 1  3 PRO HG3  H  6.027   4.296  -2.777 1.00 . A A .  3 PRO HG3  1 1 
       19  6631 1 1  3 PRO N    N  5.730   1.128  -2.249 1.00 . A A .  3 PRO N    1 1 
       19  6632 1 1  3 PRO O    O  7.438   0.791  -4.667 1.00 . A A .  3 PRO O    1 1 
       19  6633 1 1  4 TYR C    C  6.288  -0.901  -7.652 1.00 . A A .  4 TYR C    1 1 
       19  6634 1 1  4 TYR CA   C  6.544  -1.329  -6.210 1.00 . A A .  4 TYR CA   1 1 
       19  6635 1 1  4 TYR CB   C  6.242  -2.820  -6.048 1.00 . A A .  4 TYR CB   1 1 
       19  6636 1 1  4 TYR CD1  C  8.202  -3.855  -7.258 1.00 . A A .  4 TYR CD1  1 1 
       19  6637 1 1  4 TYR CD2  C  7.912  -4.362  -4.947 1.00 . A A .  4 TYR CD2  1 1 
       19  6638 1 1  4 TYR CE1  C  9.329  -4.654  -7.296 1.00 . A A .  4 TYR CE1  1 1 
       19  6639 1 1  4 TYR CE2  C  9.038  -5.161  -4.976 1.00 . A A .  4 TYR CE2  1 1 
       19  6640 1 1  4 TYR CG   C  7.475  -3.695  -6.084 1.00 . A A .  4 TYR CG   1 1 
       19  6641 1 1  4 TYR CZ   C  9.743  -5.305  -6.152 1.00 . A A .  4 TYR CZ   1 1 
       19  6642 1 1  4 TYR H    H  4.788  -0.765  -5.173 1.00 . A A .  4 TYR H    1 1 
       19  6643 1 1  4 TYR HA   H  7.583  -1.155  -5.974 1.00 . A A .  4 TYR HA   1 1 
       19  6644 1 1  4 TYR HB2  H  5.751  -2.980  -5.101 1.00 . A A .  4 TYR HB2  1 1 
       19  6645 1 1  4 TYR HB3  H  5.586  -3.136  -6.846 1.00 . A A .  4 TYR HB3  1 1 
       19  6646 1 1  4 TYR HD1  H  7.875  -3.344  -8.152 1.00 . A A .  4 TYR HD1  1 1 
       19  6647 1 1  4 TYR HD2  H  7.357  -4.248  -4.027 1.00 . A A .  4 TYR HD2  1 1 
       19  6648 1 1  4 TYR HE1  H  9.881  -4.766  -8.217 1.00 . A A .  4 TYR HE1  1 1 
       19  6649 1 1  4 TYR HE2  H  9.362  -5.671  -4.080 1.00 . A A .  4 TYR HE2  1 1 
       19  6650 1 1  4 TYR HH   H 11.569  -5.683  -5.686 1.00 . A A .  4 TYR HH   1 1 
       19  6651 1 1  4 TYR N    N  5.736  -0.545  -5.283 1.00 . A A .  4 TYR N    1 1 
       19  6652 1 1  4 TYR O    O  7.185  -0.948  -8.495 1.00 . A A .  4 TYR O    1 1 
       19  6653 1 1  4 TYR OH   O 10.864  -6.101  -6.186 1.00 . A A .  4 TYR OH   1 1 
       19  6654 1 1  5 LEU C    C  4.563   1.474  -9.331 1.00 . A A .  5 LEU C    1 1 
       19  6655 1 1  5 LEU CA   C  4.681  -0.046  -9.268 1.00 . A A .  5 LEU CA   1 1 
       19  6656 1 1  5 LEU CB   C  3.357  -0.689  -9.684 1.00 . A A .  5 LEU CB   1 1 
       19  6657 1 1  5 LEU CD1  C  0.931  -0.898  -9.089 1.00 . A A .  5 LEU CD1  1 1 
       19  6658 1 1  5 LEU CD2  C  2.632  -2.292  -7.897 1.00 . A A .  5 LEU CD2  1 1 
       19  6659 1 1  5 LEU CG   C  2.355  -0.949  -8.558 1.00 . A A .  5 LEU CG   1 1 
       19  6660 1 1  5 LEU H    H  4.386  -0.469  -7.216 1.00 . A A .  5 LEU H    1 1 
       19  6661 1 1  5 LEU HA   H  5.456  -0.363  -9.950 1.00 . A A .  5 LEU HA   1 1 
       19  6662 1 1  5 LEU HB2  H  2.885  -0.039 -10.403 1.00 . A A .  5 LEU HB2  1 1 
       19  6663 1 1  5 LEU HB3  H  3.584  -1.637 -10.152 1.00 . A A .  5 LEU HB3  1 1 
       19  6664 1 1  5 LEU HD11 H  0.266  -0.569  -8.305 1.00 . A A .  5 LEU HD11 1 1 
       19  6665 1 1  5 LEU HD12 H  0.636  -1.882  -9.423 1.00 . A A .  5 LEU HD12 1 1 
       19  6666 1 1  5 LEU HD13 H  0.881  -0.207  -9.918 1.00 . A A .  5 LEU HD13 1 1 
       19  6667 1 1  5 LEU HD21 H  3.679  -2.535  -8.002 1.00 . A A .  5 LEU HD21 1 1 
       19  6668 1 1  5 LEU HD22 H  2.036  -3.057  -8.373 1.00 . A A .  5 LEU HD22 1 1 
       19  6669 1 1  5 LEU HD23 H  2.378  -2.236  -6.849 1.00 . A A .  5 LEU HD23 1 1 
       19  6670 1 1  5 LEU HG   H  2.459  -0.178  -7.807 1.00 . A A .  5 LEU HG   1 1 
       19  6671 1 1  5 LEU N    N  5.058  -0.484  -7.929 1.00 . A A .  5 LEU N    1 1 
       19  6672 1 1  5 LEU O    O  4.848   2.085 -10.361 1.00 . A A .  5 LEU O    1 1 
       19  6673 1 1  6 GLN C    C  5.261   4.230  -8.612 1.00 . A A .  6 GLN C    1 1 
       19  6674 1 1  6 GLN CA   C  3.989   3.524  -8.153 1.00 . A A .  6 GLN CA   1 1 
       19  6675 1 1  6 GLN CB   C  3.641   3.952  -6.726 1.00 . A A .  6 GLN CB   1 1 
       19  6676 1 1  6 GLN CD   C  1.122   3.933  -6.527 1.00 . A A .  6 GLN CD   1 1 
       19  6677 1 1  6 GLN CG   C  2.372   4.784  -6.634 1.00 . A A .  6 GLN CG   1 1 
       19  6678 1 1  6 GLN H    H  3.932   1.534  -7.435 1.00 . A A .  6 GLN H    1 1 
       19  6679 1 1  6 GLN HA   H  3.180   3.804  -8.811 1.00 . A A .  6 GLN HA   1 1 
       19  6680 1 1  6 GLN HB2  H  3.512   3.069  -6.119 1.00 . A A .  6 GLN HB2  1 1 
       19  6681 1 1  6 GLN HB3  H  4.458   4.537  -6.329 1.00 . A A .  6 GLN HB3  1 1 
       19  6682 1 1  6 GLN HE21 H  0.091   5.488  -5.840 1.00 . A A .  6 GLN HE21 1 1 
       19  6683 1 1  6 GLN HE22 H -0.792   4.011  -5.997 1.00 . A A .  6 GLN HE22 1 1 
       19  6684 1 1  6 GLN HG2  H  2.433   5.416  -5.760 1.00 . A A .  6 GLN HG2  1 1 
       19  6685 1 1  6 GLN HG3  H  2.296   5.401  -7.517 1.00 . A A .  6 GLN HG3  1 1 
       19  6686 1 1  6 GLN N    N  4.143   2.076  -8.223 1.00 . A A .  6 GLN N    1 1 
       19  6687 1 1  6 GLN NE2  N  0.030   4.538  -6.075 1.00 . A A .  6 GLN NE2  1 1 
       19  6688 1 1  6 GLN O    O  5.207   5.212  -9.353 1.00 . A A .  6 GLN O    1 1 
       19  6689 1 1  6 GLN OE1  O  1.138   2.744  -6.848 1.00 . A A .  6 GLN OE1  1 1 
       19  6690 1 1  7 THR C    C  8.188   3.755  -9.863 1.00 . A A .  7 THR C    1 1 
       19  6691 1 1  7 THR CA   C  7.692   4.305  -8.530 1.00 . A A .  7 THR CA   1 1 
       19  6692 1 1  7 THR CB   C  8.756   4.037  -7.449 1.00 . A A .  7 THR CB   1 1 
       19  6693 1 1  7 THR CG2  C  9.037   2.547  -7.324 1.00 . A A .  7 THR CG2  1 1 
       19  6694 1 1  7 THR H    H  6.385   2.939  -7.579 1.00 . A A .  7 THR H    1 1 
       19  6695 1 1  7 THR HA   H  7.561   5.374  -8.620 1.00 . A A .  7 THR HA   1 1 
       19  6696 1 1  7 THR HB   H  8.384   4.400  -6.502 1.00 . A A .  7 THR HB   1 1 
       19  6697 1 1  7 THR HG1  H  9.824   5.677  -7.696 1.00 . A A .  7 THR HG1  1 1 
       19  6698 1 1  7 THR HG21 H  8.111   1.998  -7.412 1.00 . A A .  7 THR HG21 1 1 
       19  6699 1 1  7 THR HG22 H  9.486   2.345  -6.363 1.00 . A A .  7 THR HG22 1 1 
       19  6700 1 1  7 THR HG23 H  9.712   2.241  -8.108 1.00 . A A .  7 THR HG23 1 1 
       19  6701 1 1  7 THR N    N  6.407   3.723  -8.167 1.00 . A A .  7 THR N    1 1 
       19  6702 1 1  7 THR O    O  8.926   4.425 -10.585 1.00 . A A .  7 THR O    1 1 
       19  6703 1 1  7 THR OG1  O  9.968   4.730  -7.771 1.00 . A A .  7 THR OG1  1 1 
       19  6704 1 1  8 GLU C    C  7.548   2.592 -12.629 1.00 . A A .  8 GLU C    1 1 
       19  6705 1 1  8 GLU CA   C  8.181   1.893 -11.429 1.00 . A A .  8 GLU CA   1 1 
       19  6706 1 1  8 GLU CB   C  7.788   0.414 -11.421 1.00 . A A .  8 GLU CB   1 1 
       19  6707 1 1  8 GLU CD   C  9.110  -1.064 -12.985 1.00 . A A .  8 GLU CD   1 1 
       19  6708 1 1  8 GLU CG   C  8.968  -0.531 -11.573 1.00 . A A .  8 GLU CG   1 1 
       19  6709 1 1  8 GLU H    H  7.190   2.048  -9.565 1.00 . A A .  8 GLU H    1 1 
       19  6710 1 1  8 GLU HA   H  9.255   1.969 -11.508 1.00 . A A .  8 GLU HA   1 1 
       19  6711 1 1  8 GLU HB2  H  7.292   0.191 -10.487 1.00 . A A .  8 GLU HB2  1 1 
       19  6712 1 1  8 GLU HB3  H  7.101   0.232 -12.234 1.00 . A A .  8 GLU HB3  1 1 
       19  6713 1 1  8 GLU HG2  H  9.872  -0.002 -11.312 1.00 . A A .  8 GLU HG2  1 1 
       19  6714 1 1  8 GLU HG3  H  8.834  -1.366 -10.901 1.00 . A A .  8 GLU HG3  1 1 
       19  6715 1 1  8 GLU N    N  7.778   2.532 -10.182 1.00 . A A .  8 GLU N    1 1 
       19  6716 1 1  8 GLU O    O  8.149   2.676 -13.700 1.00 . A A .  8 GLU O    1 1 
       19  6717 1 1  8 GLU OE1  O  8.909  -0.281 -13.937 1.00 . A A .  8 GLU OE1  1 1 
       19  6718 1 1  8 GLU OE2  O  9.423  -2.263 -13.139 1.00 . A A .  8 GLU OE2  1 1 
       19  6719 1 1  9 TYR C    C  6.270   5.121 -13.825 1.00 . A A .  9 TYR C    1 1 
       19  6720 1 1  9 TYR CA   C  5.616   3.781 -13.507 1.00 . A A .  9 TYR CA   1 1 
       19  6721 1 1  9 TYR CB   C  4.154   3.995 -13.112 1.00 . A A .  9 TYR CB   1 1 
       19  6722 1 1  9 TYR CD1  C  3.310   5.217 -15.155 1.00 . A A .  9 TYR CD1  1 1 
       19  6723 1 1  9 TYR CD2  C  2.249   3.170 -14.550 1.00 . A A .  9 TYR CD2  1 1 
       19  6724 1 1  9 TYR CE1  C  2.459   5.344 -16.236 1.00 . A A .  9 TYR CE1  1 1 
       19  6725 1 1  9 TYR CE2  C  1.395   3.289 -15.629 1.00 . A A .  9 TYR CE2  1 1 
       19  6726 1 1  9 TYR CG   C  3.220   4.130 -14.294 1.00 . A A .  9 TYR CG   1 1 
       19  6727 1 1  9 TYR CZ   C  1.503   4.377 -16.469 1.00 . A A .  9 TYR CZ   1 1 
       19  6728 1 1  9 TYR H    H  5.905   2.993 -11.564 1.00 . A A .  9 TYR H    1 1 
       19  6729 1 1  9 TYR HA   H  5.652   3.157 -14.388 1.00 . A A .  9 TYR HA   1 1 
       19  6730 1 1  9 TYR HB2  H  3.820   3.156 -12.521 1.00 . A A .  9 TYR HB2  1 1 
       19  6731 1 1  9 TYR HB3  H  4.076   4.898 -12.523 1.00 . A A .  9 TYR HB3  1 1 
       19  6732 1 1  9 TYR HD1  H  4.061   5.972 -14.970 1.00 . A A .  9 TYR HD1  1 1 
       19  6733 1 1  9 TYR HD2  H  2.166   2.318 -13.890 1.00 . A A .  9 TYR HD2  1 1 
       19  6734 1 1  9 TYR HE1  H  2.545   6.196 -16.894 1.00 . A A .  9 TYR HE1  1 1 
       19  6735 1 1  9 TYR HE2  H  0.646   2.532 -15.812 1.00 . A A .  9 TYR HE2  1 1 
       19  6736 1 1  9 TYR HH   H  0.730   3.722 -18.102 1.00 . A A .  9 TYR HH   1 1 
       19  6737 1 1  9 TYR N    N  6.332   3.091 -12.441 1.00 . A A .  9 TYR N    1 1 
       19  6738 1 1  9 TYR O    O  6.320   5.542 -14.981 1.00 . A A .  9 TYR O    1 1 
       19  6739 1 1  9 TYR OH   O  0.655   4.500 -17.545 1.00 . A A .  9 TYR OH   1 1 
       19  6740 1 1 10 TYR C    C  8.676   6.954 -13.819 1.00 . A A . 10 TYR C    1 1 
       19  6741 1 1 10 TYR CA   C  7.423   7.081 -12.959 1.00 . A A . 10 TYR CA   1 1 
       19  6742 1 1 10 TYR CB   C  7.785   7.673 -11.596 1.00 . A A . 10 TYR CB   1 1 
       19  6743 1 1 10 TYR CD1  C  5.398   8.423 -11.255 1.00 . A A . 10 TYR CD1  1 1 
       19  6744 1 1 10 TYR CD2  C  6.641   7.724  -9.345 1.00 . A A . 10 TYR CD2  1 1 
       19  6745 1 1 10 TYR CE1  C  4.300   8.674 -10.455 1.00 . A A . 10 TYR CE1  1 1 
       19  6746 1 1 10 TYR CE2  C  5.547   7.970  -8.537 1.00 . A A . 10 TYR CE2  1 1 
       19  6747 1 1 10 TYR CG   C  6.586   7.945 -10.716 1.00 . A A . 10 TYR CG   1 1 
       19  6748 1 1 10 TYR CZ   C  4.379   8.445  -9.097 1.00 . A A . 10 TYR CZ   1 1 
       19  6749 1 1 10 TYR H    H  6.702   5.400 -11.894 1.00 . A A . 10 TYR H    1 1 
       19  6750 1 1 10 TYR HA   H  6.726   7.742 -13.453 1.00 . A A . 10 TYR HA   1 1 
       19  6751 1 1 10 TYR HB2  H  8.430   6.986 -11.072 1.00 . A A . 10 TYR HB2  1 1 
       19  6752 1 1 10 TYR HB3  H  8.307   8.608 -11.744 1.00 . A A . 10 TYR HB3  1 1 
       19  6753 1 1 10 TYR HD1  H  5.339   8.600 -12.319 1.00 . A A . 10 TYR HD1  1 1 
       19  6754 1 1 10 TYR HD2  H  7.557   7.351  -8.910 1.00 . A A . 10 TYR HD2  1 1 
       19  6755 1 1 10 TYR HE1  H  3.385   9.045 -10.892 1.00 . A A . 10 TYR HE1  1 1 
       19  6756 1 1 10 TYR HE2  H  5.609   7.792  -7.474 1.00 . A A . 10 TYR HE2  1 1 
       19  6757 1 1 10 TYR HH   H  2.609   9.137  -8.810 1.00 . A A . 10 TYR HH   1 1 
       19  6758 1 1 10 TYR N    N  6.772   5.787 -12.791 1.00 . A A . 10 TYR N    1 1 
       19  6759 1 1 10 TYR O    O  9.053   7.886 -14.530 1.00 . A A . 10 TYR O    1 1 
       19  6760 1 1 10 TYR OH   O  3.288   8.692  -8.296 1.00 . A A . 10 TYR OH   1 1 
       19  6761 1 1 11 ASP C    C 10.276   5.753 -16.012 1.00 . A A . 11 ASP C    1 1 
       19  6762 1 1 11 ASP CA   C 10.528   5.540 -14.523 1.00 . A A . 11 ASP CA   1 1 
       19  6763 1 1 11 ASP CB   C 11.029   4.116 -14.276 1.00 . A A . 11 ASP CB   1 1 
       19  6764 1 1 11 ASP CG   C 12.519   3.976 -14.520 1.00 . A A . 11 ASP CG   1 1 
       19  6765 1 1 11 ASP H    H  8.969   5.088 -13.164 1.00 . A A . 11 ASP H    1 1 
       19  6766 1 1 11 ASP HA   H 11.283   6.239 -14.195 1.00 . A A . 11 ASP HA   1 1 
       19  6767 1 1 11 ASP HB2  H 10.824   3.842 -13.252 1.00 . A A . 11 ASP HB2  1 1 
       19  6768 1 1 11 ASP HB3  H 10.509   3.439 -14.937 1.00 . A A . 11 ASP HB3  1 1 
       19  6769 1 1 11 ASP N    N  9.318   5.792 -13.750 1.00 . A A . 11 ASP N    1 1 
       19  6770 1 1 11 ASP O    O 11.117   6.303 -16.723 1.00 . A A . 11 ASP O    1 1 
       19  6771 1 1 11 ASP OD1  O 13.305   4.527 -13.721 1.00 . A A . 11 ASP OD1  1 1 
       19  6772 1 1 11 ASP OD2  O 12.898   3.315 -15.509 1.00 . A A . 11 ASP OD2  1 1 
       19  6773 1 1 12 VAL C    C  8.152   6.830 -18.161 1.00 . A A . 12 VAL C    1 1 
       19  6774 1 1 12 VAL CA   C  8.748   5.454 -17.884 1.00 . A A . 12 VAL CA   1 1 
       19  6775 1 1 12 VAL CB   C  7.739   4.373 -18.314 1.00 . A A . 12 VAL CB   1 1 
       19  6776 1 1 12 VAL CG1  C  7.497   4.436 -19.814 1.00 . A A . 12 VAL CG1  1 1 
       19  6777 1 1 12 VAL CG2  C  8.228   2.993 -17.902 1.00 . A A . 12 VAL CG2  1 1 
       19  6778 1 1 12 VAL H    H  8.482   4.882 -15.863 1.00 . A A . 12 VAL H    1 1 
       19  6779 1 1 12 VAL HA   H  9.645   5.336 -18.474 1.00 . A A . 12 VAL HA   1 1 
       19  6780 1 1 12 VAL HB   H  6.801   4.564 -17.812 1.00 . A A . 12 VAL HB   1 1 
       19  6781 1 1 12 VAL HG11 H  6.510   4.834 -20.003 1.00 . A A . 12 VAL HG11 1 1 
       19  6782 1 1 12 VAL HG12 H  8.238   5.074 -20.273 1.00 . A A . 12 VAL HG12 1 1 
       19  6783 1 1 12 VAL HG13 H  7.568   3.442 -20.232 1.00 . A A . 12 VAL HG13 1 1 
       19  6784 1 1 12 VAL HG21 H  7.960   2.810 -16.872 1.00 . A A . 12 VAL HG21 1 1 
       19  6785 1 1 12 VAL HG22 H  7.770   2.245 -18.532 1.00 . A A . 12 VAL HG22 1 1 
       19  6786 1 1 12 VAL HG23 H  9.302   2.945 -18.009 1.00 . A A . 12 VAL HG23 1 1 
       19  6787 1 1 12 VAL N    N  9.112   5.312 -16.479 1.00 . A A . 12 VAL N    1 1 
       19  6788 1 1 12 VAL O    O  8.248   7.347 -19.273 1.00 . A A . 12 VAL O    1 1 
       19  6789 1 1 13 MET C    C  7.811   9.811 -16.654 1.00 . A A . 13 MET C    1 1 
       19  6790 1 1 13 MET CA   C  6.925   8.735 -17.274 1.00 . A A . 13 MET CA   1 1 
       19  6791 1 1 13 MET CB   C  5.545   8.751 -16.612 1.00 . A A . 13 MET CB   1 1 
       19  6792 1 1 13 MET CE   C  4.470  10.610 -14.342 1.00 . A A . 13 MET CE   1 1 
       19  6793 1 1 13 MET CG   C  4.688   9.938 -17.022 1.00 . A A . 13 MET CG   1 1 
       19  6794 1 1 13 MET H    H  7.491   6.956 -16.277 1.00 . A A . 13 MET H    1 1 
       19  6795 1 1 13 MET HA   H  6.811   8.942 -18.327 1.00 . A A . 13 MET HA   1 1 
       19  6796 1 1 13 MET HB2  H  5.021   7.846 -16.880 1.00 . A A . 13 MET HB2  1 1 
       19  6797 1 1 13 MET HB3  H  5.673   8.780 -15.540 1.00 . A A . 13 MET HB3  1 1 
       19  6798 1 1 13 MET HE1  H  4.246   9.856 -13.602 1.00 . A A . 13 MET HE1  1 1 
       19  6799 1 1 13 MET HE2  H  5.510  10.540 -14.624 1.00 . A A . 13 MET HE2  1 1 
       19  6800 1 1 13 MET HE3  H  4.272  11.589 -13.929 1.00 . A A . 13 MET HE3  1 1 
       19  6801 1 1 13 MET HG2  H  5.329  10.795 -17.168 1.00 . A A . 13 MET HG2  1 1 
       19  6802 1 1 13 MET HG3  H  4.191   9.701 -17.950 1.00 . A A . 13 MET HG3  1 1 
       19  6803 1 1 13 MET N    N  7.536   7.418 -17.140 1.00 . A A . 13 MET N    1 1 
       19  6804 1 1 13 MET O    O  7.318  10.795 -16.101 1.00 . A A . 13 MET O    1 1 
       19  6805 1 1 13 MET SD   S  3.442  10.354 -15.787 1.00 . A A . 13 MET SD   1 1 
       19  6806 1 1 14 THR C    C 10.390  11.678 -17.195 1.00 . A A . 14 THR C    1 1 
       19  6807 1 1 14 THR CA   C 10.078  10.570 -16.196 1.00 . A A . 14 THR CA   1 1 
       19  6808 1 1 14 THR CB   C 11.392   9.876 -15.789 1.00 . A A . 14 THR CB   1 1 
       19  6809 1 1 14 THR CG2  C 12.226   9.536 -17.015 1.00 . A A . 14 THR CG2  1 1 
       19  6810 1 1 14 THR H    H  9.455   8.814 -17.201 1.00 . A A . 14 THR H    1 1 
       19  6811 1 1 14 THR HA   H  9.638  11.008 -15.312 1.00 . A A . 14 THR HA   1 1 
       19  6812 1 1 14 THR HB   H 11.151   8.960 -15.270 1.00 . A A . 14 THR HB   1 1 
       19  6813 1 1 14 THR HG1  H 12.746  11.265 -15.433 1.00 . A A . 14 THR HG1  1 1 
       19  6814 1 1 14 THR HG21 H 11.577   9.206 -17.813 1.00 . A A . 14 THR HG21 1 1 
       19  6815 1 1 14 THR HG22 H 12.923   8.749 -16.769 1.00 . A A . 14 THR HG22 1 1 
       19  6816 1 1 14 THR HG23 H 12.770  10.412 -17.334 1.00 . A A . 14 THR HG23 1 1 
       19  6817 1 1 14 THR N    N  9.123   9.618 -16.749 1.00 . A A . 14 THR N    1 1 
       19  6818 1 1 14 THR O    O 11.121  12.619 -16.886 1.00 . A A . 14 THR O    1 1 
       19  6819 1 1 14 THR OG1  O 12.144  10.725 -14.915 1.00 . A A . 14 THR OG1  1 1 
       19  6820 1 1 15 VAL C    C  8.954  13.619 -19.423 1.00 . A A . 15 VAL C    1 1 
       19  6821 1 1 15 VAL CA   C 10.047  12.556 -19.439 1.00 . A A . 15 VAL CA   1 1 
       19  6822 1 1 15 VAL CB   C 10.092  11.904 -20.834 1.00 . A A . 15 VAL CB   1 1 
       19  6823 1 1 15 VAL CG1  C 10.484  12.927 -21.890 1.00 . A A . 15 VAL CG1  1 1 
       19  6824 1 1 15 VAL CG2  C 11.053  10.725 -20.840 1.00 . A A . 15 VAL CG2  1 1 
       19  6825 1 1 15 VAL H    H  9.256  10.790 -18.582 1.00 . A A . 15 VAL H    1 1 
       19  6826 1 1 15 VAL HA   H 11.000  13.030 -19.256 1.00 . A A . 15 VAL HA   1 1 
       19  6827 1 1 15 VAL HB   H  9.104  11.537 -21.070 1.00 . A A . 15 VAL HB   1 1 
       19  6828 1 1 15 VAL HG11 H  9.607  13.474 -22.202 1.00 . A A . 15 VAL HG11 1 1 
       19  6829 1 1 15 VAL HG12 H 11.209  13.611 -21.476 1.00 . A A . 15 VAL HG12 1 1 
       19  6830 1 1 15 VAL HG13 H 10.912  12.419 -22.741 1.00 . A A . 15 VAL HG13 1 1 
       19  6831 1 1 15 VAL HG21 H 11.456  10.594 -21.833 1.00 . A A . 15 VAL HG21 1 1 
       19  6832 1 1 15 VAL HG22 H 11.860  10.914 -20.147 1.00 . A A . 15 VAL HG22 1 1 
       19  6833 1 1 15 VAL HG23 H 10.527   9.830 -20.543 1.00 . A A . 15 VAL HG23 1 1 
       19  6834 1 1 15 VAL N    N  9.830  11.562 -18.395 1.00 . A A . 15 VAL N    1 1 
       19  6835 1 1 15 VAL O    O  8.929  14.511 -20.271 1.00 . A A . 15 VAL O    1 1 
       19  6836 1 1 16 ILE C    C  6.663  14.776 -16.858 1.00 . A A . 16 ILE C    1 1 
       19  6837 1 1 16 ILE CA   C  6.958  14.471 -18.323 1.00 . A A . 16 ILE CA   1 1 
       19  6838 1 1 16 ILE CB   C  5.675  13.949 -18.996 1.00 . A A . 16 ILE CB   1 1 
       19  6839 1 1 16 ILE CD1  C  6.318  11.836 -20.261 1.00 . A A . 16 ILE CD1  1 1 
       19  6840 1 1 16 ILE CG1  C  6.004  13.314 -20.348 1.00 . A A . 16 ILE CG1  1 1 
       19  6841 1 1 16 ILE CG2  C  4.669  15.078 -19.166 1.00 . A A . 16 ILE CG2  1 1 
       19  6842 1 1 16 ILE H    H  8.127  12.784 -17.805 1.00 . A A . 16 ILE H    1 1 
       19  6843 1 1 16 ILE HA   H  7.254  15.385 -18.817 1.00 . A A . 16 ILE HA   1 1 
       19  6844 1 1 16 ILE HB   H  5.236  13.202 -18.352 1.00 . A A . 16 ILE HB   1 1 
       19  6845 1 1 16 ILE HD11 H  6.137  11.372 -21.219 1.00 . A A . 16 ILE HD11 1 1 
       19  6846 1 1 16 ILE HD12 H  7.354  11.704 -19.985 1.00 . A A . 16 ILE HD12 1 1 
       19  6847 1 1 16 ILE HD13 H  5.686  11.377 -19.515 1.00 . A A . 16 ILE HD13 1 1 
       19  6848 1 1 16 ILE HG12 H  5.162  13.434 -21.010 1.00 . A A . 16 ILE HG12 1 1 
       19  6849 1 1 16 ILE HG13 H  6.864  13.812 -20.772 1.00 . A A . 16 ILE HG13 1 1 
       19  6850 1 1 16 ILE HG21 H  3.978  14.828 -19.957 1.00 . A A . 16 ILE HG21 1 1 
       19  6851 1 1 16 ILE HG22 H  4.125  15.216 -18.244 1.00 . A A . 16 ILE HG22 1 1 
       19  6852 1 1 16 ILE HG23 H  5.190  15.990 -19.417 1.00 . A A . 16 ILE HG23 1 1 
       19  6853 1 1 16 ILE N    N  8.053  13.517 -18.451 1.00 . A A . 16 ILE N    1 1 
       19  6854 1 1 16 ILE O    O  5.728  15.511 -16.543 1.00 . A A . 16 ILE O    1 1 
       19  6855 1 1 17 SER C    C  8.273  15.464 -14.015 1.00 . A A . 17 SER C    1 1 
       19  6856 1 1 17 SER CA   C  7.294  14.416 -14.535 1.00 . A A . 17 SER CA   1 1 
       19  6857 1 1 17 SER CB   C  7.489  13.100 -13.779 1.00 . A A . 17 SER CB   1 1 
       19  6858 1 1 17 SER H    H  8.198  13.631 -16.281 1.00 . A A . 17 SER H    1 1 
       19  6859 1 1 17 SER HA   H  6.287  14.769 -14.372 1.00 . A A . 17 SER HA   1 1 
       19  6860 1 1 17 SER HB2  H  7.972  12.384 -14.425 1.00 . A A . 17 SER HB2  1 1 
       19  6861 1 1 17 SER HB3  H  8.106  13.276 -12.910 1.00 . A A . 17 SER HB3  1 1 
       19  6862 1 1 17 SER HG   H  5.608  13.278 -13.259 1.00 . A A . 17 SER HG   1 1 
       19  6863 1 1 17 SER N    N  7.469  14.207 -15.967 1.00 . A A . 17 SER N    1 1 
       19  6864 1 1 17 SER O    O  7.891  16.569 -13.628 1.00 . A A . 17 SER O    1 1 
       19  6865 1 1 17 SER OG   O  6.246  12.567 -13.355 1.00 . A A . 17 SER OG   1 1 
       19  6866 1 1 18 PRO C    C 10.855  17.182 -14.480 1.00 . A A . 18 PRO C    1 1 
       19  6867 1 1 18 PRO CA   C 10.628  16.007 -13.536 1.00 . A A . 18 PRO CA   1 1 
       19  6868 1 1 18 PRO CB   C 11.864  15.104 -13.499 1.00 . A A . 18 PRO CB   1 1 
       19  6869 1 1 18 PRO CD   C 10.093  13.810 -14.452 1.00 . A A . 18 PRO CD   1 1 
       19  6870 1 1 18 PRO CG   C 11.580  14.033 -14.495 1.00 . A A . 18 PRO CG   1 1 
       19  6871 1 1 18 PRO HA   H 10.423  16.379 -12.543 1.00 . A A . 18 PRO HA   1 1 
       19  6872 1 1 18 PRO HB2  H 12.739  15.676 -13.772 1.00 . A A . 18 PRO HB2  1 1 
       19  6873 1 1 18 PRO HB3  H 11.987  14.697 -12.507 1.00 . A A . 18 PRO HB3  1 1 
       19  6874 1 1 18 PRO HD2  H  9.720  13.560 -15.434 1.00 . A A . 18 PRO HD2  1 1 
       19  6875 1 1 18 PRO HD3  H  9.848  13.032 -13.744 1.00 . A A . 18 PRO HD3  1 1 
       19  6876 1 1 18 PRO HG2  H 11.882  14.357 -15.479 1.00 . A A . 18 PRO HG2  1 1 
       19  6877 1 1 18 PRO HG3  H 12.102  13.128 -14.220 1.00 . A A . 18 PRO HG3  1 1 
       19  6878 1 1 18 PRO N    N  9.567  15.111 -14.005 1.00 . A A . 18 PRO N    1 1 
       19  6879 1 1 18 PRO O    O 11.288  18.261 -14.075 1.00 . A A . 18 PRO O    1 1 
       19  6880 1 1 19 PRO C    C  9.709  19.135 -16.650 1.00 . A A . 19 PRO C    1 1 
       19  6881 1 1 19 PRO CA   C 10.719  18.002 -16.800 1.00 . A A . 19 PRO CA   1 1 
       19  6882 1 1 19 PRO CB   C 10.478  17.241 -18.106 1.00 . A A . 19 PRO CB   1 1 
       19  6883 1 1 19 PRO CD   C 10.036  15.710 -16.325 1.00 . A A . 19 PRO CD   1 1 
       19  6884 1 1 19 PRO CG   C  9.619  16.087 -17.719 1.00 . A A . 19 PRO CG   1 1 
       19  6885 1 1 19 PRO HA   H 11.719  18.410 -16.798 1.00 . A A . 19 PRO HA   1 1 
       19  6886 1 1 19 PRO HB2  H  9.979  17.887 -18.815 1.00 . A A . 19 PRO HB2  1 1 
       19  6887 1 1 19 PRO HB3  H 11.422  16.911 -18.514 1.00 . A A . 19 PRO HB3  1 1 
       19  6888 1 1 19 PRO HD2  H  9.185  15.361 -15.758 1.00 . A A . 19 PRO HD2  1 1 
       19  6889 1 1 19 PRO HD3  H 10.808  14.954 -16.353 1.00 . A A . 19 PRO HD3  1 1 
       19  6890 1 1 19 PRO HG2  H  8.581  16.381 -17.734 1.00 . A A . 19 PRO HG2  1 1 
       19  6891 1 1 19 PRO HG3  H  9.787  15.262 -18.396 1.00 . A A . 19 PRO HG3  1 1 
       19  6892 1 1 19 PRO N    N 10.556  16.971 -15.771 1.00 . A A . 19 PRO N    1 1 
       19  6893 1 1 19 PRO O    O  9.882  20.211 -17.220 1.00 . A A . 19 PRO O    1 1 
       19  6894 1 1 20 GLU C    C  8.038  20.869 -14.566 1.00 . A A . 20 GLU C    1 1 
       19  6895 1 1 20 GLU CA   C  7.619  19.885 -15.654 1.00 . A A . 20 GLU CA   1 1 
       19  6896 1 1 20 GLU CB   C  6.302  19.209 -15.266 1.00 . A A . 20 GLU CB   1 1 
       19  6897 1 1 20 GLU CD   C  3.858  19.707 -15.662 1.00 . A A . 20 GLU CD   1 1 
       19  6898 1 1 20 GLU CG   C  5.199  19.390 -16.295 1.00 . A A . 20 GLU CG   1 1 
       19  6899 1 1 20 GLU H    H  8.574  18.007 -15.450 1.00 . A A . 20 GLU H    1 1 
       19  6900 1 1 20 GLU HA   H  7.476  20.427 -16.577 1.00 . A A . 20 GLU HA   1 1 
       19  6901 1 1 20 GLU HB2  H  6.478  18.151 -15.140 1.00 . A A . 20 GLU HB2  1 1 
       19  6902 1 1 20 GLU HB3  H  5.962  19.623 -14.328 1.00 . A A . 20 GLU HB3  1 1 
       19  6903 1 1 20 GLU HG2  H  5.469  20.202 -16.955 1.00 . A A . 20 GLU HG2  1 1 
       19  6904 1 1 20 GLU HG3  H  5.105  18.479 -16.867 1.00 . A A . 20 GLU HG3  1 1 
       19  6905 1 1 20 GLU N    N  8.656  18.885 -15.878 1.00 . A A . 20 GLU N    1 1 
       19  6906 1 1 20 GLU O    O  7.500  21.972 -14.470 1.00 . A A . 20 GLU O    1 1 
       19  6907 1 1 20 GLU OE1  O  3.381  18.894 -14.843 1.00 . A A . 20 GLU OE1  1 1 
       19  6908 1 1 20 GLU OE2  O  3.285  20.768 -15.987 1.00 . A A . 20 GLU OE2  1 1 
       19  6909 1 1 21 PHE C    C 10.034  22.625 -13.205 1.00 . A A . 21 PHE C    1 1 
       19  6910 1 1 21 PHE CA   C  9.493  21.305 -12.664 1.00 . A A . 21 PHE CA   1 1 
       19  6911 1 1 21 PHE CB   C 10.585  20.578 -11.877 1.00 . A A . 21 PHE CB   1 1 
       19  6912 1 1 21 PHE CD1  C  9.236  19.841  -9.894 1.00 . A A . 21 PHE CD1  1 1 
       19  6913 1 1 21 PHE CD2  C 11.177  21.172  -9.512 1.00 . A A . 21 PHE CD2  1 1 
       19  6914 1 1 21 PHE CE1  C  8.996  19.794  -8.534 1.00 . A A . 21 PHE CE1  1 1 
       19  6915 1 1 21 PHE CE2  C 10.942  21.128  -8.151 1.00 . A A . 21 PHE CE2  1 1 
       19  6916 1 1 21 PHE CG   C 10.328  20.529 -10.398 1.00 . A A . 21 PHE CG   1 1 
       19  6917 1 1 21 PHE CZ   C  9.850  20.439  -7.661 1.00 . A A . 21 PHE CZ   1 1 
       19  6918 1 1 21 PHE H    H  9.392  19.571 -13.874 1.00 . A A . 21 PHE H    1 1 
       19  6919 1 1 21 PHE HA   H  8.664  21.513 -12.005 1.00 . A A . 21 PHE HA   1 1 
       19  6920 1 1 21 PHE HB2  H 10.660  19.562 -12.234 1.00 . A A . 21 PHE HB2  1 1 
       19  6921 1 1 21 PHE HB3  H 11.528  21.080 -12.035 1.00 . A A . 21 PHE HB3  1 1 
       19  6922 1 1 21 PHE HD1  H  8.567  19.336 -10.577 1.00 . A A . 21 PHE HD1  1 1 
       19  6923 1 1 21 PHE HD2  H 12.031  21.712  -9.893 1.00 . A A . 21 PHE HD2  1 1 
       19  6924 1 1 21 PHE HE1  H  8.140  19.254  -8.155 1.00 . A A . 21 PHE HE1  1 1 
       19  6925 1 1 21 PHE HE2  H 11.611  21.634  -7.471 1.00 . A A . 21 PHE HE2  1 1 
       19  6926 1 1 21 PHE HZ   H  9.664  20.403  -6.598 1.00 . A A . 21 PHE HZ   1 1 
       19  6927 1 1 21 PHE N    N  9.002  20.461 -13.747 1.00 . A A . 21 PHE N    1 1 
       19  6928 1 1 21 PHE O    O  9.944  23.662 -12.549 1.00 . A A . 21 PHE O    1 1 
       19  6929 1 1 22 GLY C    C 12.115  24.500 -14.105 1.00 . A A . 22 GLY C    1 1 
       19  6930 1 1 22 GLY CA   C 11.147  23.775 -15.019 1.00 . A A . 22 GLY CA   1 1 
       19  6931 1 1 22 GLY H    H 10.642  21.723 -14.886 1.00 . A A . 22 GLY H    1 1 
       19  6932 1 1 22 GLY HA2  H 11.662  23.500 -15.927 1.00 . A A . 22 GLY HA2  1 1 
       19  6933 1 1 22 GLY HA3  H 10.335  24.443 -15.266 1.00 . A A . 22 GLY HA3  1 1 
       19  6934 1 1 22 GLY N    N 10.598  22.578 -14.409 1.00 . A A . 22 GLY N    1 1 
       19  6935 1 1 22 GLY O    O 11.736  25.442 -13.409 1.00 . A A . 22 GLY O    1 1 
       20  6936 1 1  1 TRP C    C  4.910  -7.038  -2.458 1.00 . A A .  1 TRP C    1 1 
       20  6937 1 1  1 TRP CA   C  3.957  -7.945  -1.687 1.00 . A A .  1 TRP CA   1 1 
       20  6938 1 1  1 TRP CB   C  4.630  -8.442  -0.406 1.00 . A A .  1 TRP CB   1 1 
       20  6939 1 1  1 TRP CD1  C  4.135  -6.167   0.664 1.00 . A A .  1 TRP CD1  1 1 
       20  6940 1 1  1 TRP CD2  C  4.845  -7.727   2.105 1.00 . A A .  1 TRP CD2  1 1 
       20  6941 1 1  1 TRP CE2  C  4.611  -6.533   2.815 1.00 . A A .  1 TRP CE2  1 1 
       20  6942 1 1  1 TRP CE3  C  5.296  -8.849   2.805 1.00 . A A .  1 TRP CE3  1 1 
       20  6943 1 1  1 TRP CG   C  4.534  -7.471   0.731 1.00 . A A .  1 TRP CG   1 1 
       20  6944 1 1  1 TRP CH2  C  5.256  -7.546   4.849 1.00 . A A .  1 TRP CH2  1 1 
       20  6945 1 1  1 TRP CZ2  C  4.814  -6.432   4.188 1.00 . A A .  1 TRP CZ2  1 1 
       20  6946 1 1  1 TRP CZ3  C  5.498  -8.747   4.168 1.00 . A A .  1 TRP CZ3  1 1 
       20  6947 1 1  1 TRP H1   H  2.649  -9.054  -2.928 1.00 . A A .  1 TRP H1   1 1 
       20  6948 1 1  1 TRP HA   H  3.075  -7.379  -1.423 1.00 . A A .  1 TRP HA   1 1 
       20  6949 1 1  1 TRP HB2  H  4.164  -9.365  -0.097 1.00 . A A .  1 TRP HB2  1 1 
       20  6950 1 1  1 TRP HB3  H  5.677  -8.621  -0.606 1.00 . A A .  1 TRP HB3  1 1 
       20  6951 1 1  1 TRP HD1  H  3.834  -5.669  -0.246 1.00 . A A .  1 TRP HD1  1 1 
       20  6952 1 1  1 TRP HE1  H  3.939  -4.670   2.124 1.00 . A A .  1 TRP HE1  1 1 
       20  6953 1 1  1 TRP HE3  H  5.488  -9.784   2.299 1.00 . A A .  1 TRP HE3  1 1 
       20  6954 1 1  1 TRP HH2  H  5.428  -7.512   5.913 1.00 . A A .  1 TRP HH2  1 1 
       20  6955 1 1  1 TRP HZ2  H  4.632  -5.513   4.727 1.00 . A A .  1 TRP HZ2  1 1 
       20  6956 1 1  1 TRP HZ3  H  5.847  -9.604   4.726 1.00 . A A .  1 TRP HZ3  1 1 
       20  6957 1 1  1 TRP N    N  3.534  -9.074  -2.507 1.00 . A A .  1 TRP N    1 1 
       20  6958 1 1  1 TRP NE1  N  4.179  -5.596   1.913 1.00 . A A .  1 TRP NE1  1 1 
       20  6959 1 1  1 TRP O    O  6.109  -7.003  -2.180 1.00 . A A .  1 TRP O    1 1 
       20  6960 1 1  2 ARG C    C  4.780  -3.949  -3.985 1.00 . A A .  2 ARG C    1 1 
       20  6961 1 1  2 ARG CA   C  5.174  -5.401  -4.239 1.00 . A A .  2 ARG CA   1 1 
       20  6962 1 1  2 ARG CB   C  5.012  -5.733  -5.723 1.00 . A A .  2 ARG CB   1 1 
       20  6963 1 1  2 ARG CD   C  5.744  -8.123  -5.986 1.00 . A A .  2 ARG CD   1 1 
       20  6964 1 1  2 ARG CG   C  6.085  -6.666  -6.260 1.00 . A A .  2 ARG CG   1 1 
       20  6965 1 1  2 ARG CZ   C  4.073  -9.771  -6.717 1.00 . A A .  2 ARG CZ   1 1 
       20  6966 1 1  2 ARG H    H  3.408  -6.379  -3.601 1.00 . A A .  2 ARG H    1 1 
       20  6967 1 1  2 ARG HA   H  6.208  -5.535  -3.960 1.00 . A A .  2 ARG HA   1 1 
       20  6968 1 1  2 ARG HB2  H  4.051  -6.202  -5.873 1.00 . A A .  2 ARG HB2  1 1 
       20  6969 1 1  2 ARG HB3  H  5.047  -4.815  -6.291 1.00 . A A .  2 ARG HB3  1 1 
       20  6970 1 1  2 ARG HD2  H  6.639  -8.716  -6.104 1.00 . A A .  2 ARG HD2  1 1 
       20  6971 1 1  2 ARG HD3  H  5.385  -8.210  -4.972 1.00 . A A .  2 ARG HD3  1 1 
       20  6972 1 1  2 ARG HE   H  4.504  -8.080  -7.683 1.00 . A A .  2 ARG HE   1 1 
       20  6973 1 1  2 ARG HG2  H  6.174  -6.523  -7.326 1.00 . A A .  2 ARG HG2  1 1 
       20  6974 1 1  2 ARG HG3  H  7.025  -6.430  -5.783 1.00 . A A .  2 ARG HG3  1 1 
       20  6975 1 1  2 ARG HH11 H  5.035 -10.238  -5.003 1.00 . A A .  2 ARG HH11 1 1 
       20  6976 1 1  2 ARG HH12 H  3.854 -11.391  -5.528 1.00 . A A .  2 ARG HH12 1 1 
       20  6977 1 1  2 ARG HH21 H  2.946  -9.592  -8.385 1.00 . A A .  2 ARG HH21 1 1 
       20  6978 1 1  2 ARG HH22 H  2.667 -11.023  -7.453 1.00 . A A .  2 ARG HH22 1 1 
       20  6979 1 1  2 ARG N    N  4.370  -6.307  -3.427 1.00 . A A .  2 ARG N    1 1 
       20  6980 1 1  2 ARG NE   N  4.719  -8.625  -6.898 1.00 . A A .  2 ARG NE   1 1 
       20  6981 1 1  2 ARG NH1  N  4.343 -10.529  -5.663 1.00 . A A .  2 ARG NH1  1 1 
       20  6982 1 1  2 ARG NH2  N  3.153 -10.161  -7.590 1.00 . A A .  2 ARG NH2  1 1 
       20  6983 1 1  2 ARG O    O  4.131  -3.303  -4.808 1.00 . A A .  2 ARG O    1 1 
       20  6984 1 1  3 PRO C    C  5.649  -1.023  -3.265 1.00 . A A .  3 PRO C    1 1 
       20  6985 1 1  3 PRO CA   C  4.880  -2.041  -2.429 1.00 . A A .  3 PRO CA   1 1 
       20  6986 1 1  3 PRO CB   C  5.328  -1.980  -0.967 1.00 . A A .  3 PRO CB   1 1 
       20  6987 1 1  3 PRO CD   C  5.957  -4.134  -1.790 1.00 . A A .  3 PRO CD   1 1 
       20  6988 1 1  3 PRO CG   C  6.368  -3.039  -0.844 1.00 . A A .  3 PRO CG   1 1 
       20  6989 1 1  3 PRO HA   H  3.822  -1.832  -2.493 1.00 . A A .  3 PRO HA   1 1 
       20  6990 1 1  3 PRO HB2  H  5.733  -1.001  -0.752 1.00 . A A .  3 PRO HB2  1 1 
       20  6991 1 1  3 PRO HB3  H  4.486  -2.176  -0.320 1.00 . A A .  3 PRO HB3  1 1 
       20  6992 1 1  3 PRO HD2  H  6.827  -4.606  -2.221 1.00 . A A .  3 PRO HD2  1 1 
       20  6993 1 1  3 PRO HD3  H  5.344  -4.863  -1.280 1.00 . A A .  3 PRO HD3  1 1 
       20  6994 1 1  3 PRO HG2  H  7.331  -2.643  -1.125 1.00 . A A .  3 PRO HG2  1 1 
       20  6995 1 1  3 PRO HG3  H  6.394  -3.411   0.170 1.00 . A A .  3 PRO HG3  1 1 
       20  6996 1 1  3 PRO N    N  5.180  -3.422  -2.818 1.00 . A A .  3 PRO N    1 1 
       20  6997 1 1  3 PRO O    O  6.308  -1.379  -4.242 1.00 . A A .  3 PRO O    1 1 
       20  6998 1 1  4 TYR C    C  5.669   1.490  -4.990 1.00 . A A .  4 TYR C    1 1 
       20  6999 1 1  4 TYR CA   C  6.246   1.313  -3.589 1.00 . A A .  4 TYR CA   1 1 
       20  7000 1 1  4 TYR CB   C  7.744   1.018  -3.676 1.00 . A A .  4 TYR CB   1 1 
       20  7001 1 1  4 TYR CD1  C  8.146   1.237  -1.193 1.00 . A A .  4 TYR CD1  1 1 
       20  7002 1 1  4 TYR CD2  C  9.105  -0.627  -2.327 1.00 . A A .  4 TYR CD2  1 1 
       20  7003 1 1  4 TYR CE1  C  8.692   0.800  -0.002 1.00 . A A .  4 TYR CE1  1 1 
       20  7004 1 1  4 TYR CE2  C  9.653  -1.073  -1.140 1.00 . A A .  4 TYR CE2  1 1 
       20  7005 1 1  4 TYR CG   C  8.343   0.534  -2.375 1.00 . A A .  4 TYR CG   1 1 
       20  7006 1 1  4 TYR CZ   C  9.444  -0.356   0.019 1.00 . A A .  4 TYR CZ   1 1 
       20  7007 1 1  4 TYR H    H  5.019   0.465  -2.088 1.00 . A A .  4 TYR H    1 1 
       20  7008 1 1  4 TYR HA   H  6.101   2.229  -3.034 1.00 . A A .  4 TYR HA   1 1 
       20  7009 1 1  4 TYR HB2  H  7.911   0.255  -4.421 1.00 . A A .  4 TYR HB2  1 1 
       20  7010 1 1  4 TYR HB3  H  8.265   1.918  -3.967 1.00 . A A .  4 TYR HB3  1 1 
       20  7011 1 1  4 TYR HD1  H  7.556   2.142  -1.213 1.00 . A A .  4 TYR HD1  1 1 
       20  7012 1 1  4 TYR HD2  H  9.266  -1.186  -3.237 1.00 . A A .  4 TYR HD2  1 1 
       20  7013 1 1  4 TYR HE1  H  8.528   1.360   0.906 1.00 . A A .  4 TYR HE1  1 1 
       20  7014 1 1  4 TYR HE2  H 10.242  -1.978  -1.123 1.00 . A A .  4 TYR HE2  1 1 
       20  7015 1 1  4 TYR HH   H 10.218  -0.042   1.751 1.00 . A A .  4 TYR HH   1 1 
       20  7016 1 1  4 TYR N    N  5.560   0.243  -2.874 1.00 . A A .  4 TYR N    1 1 
       20  7017 1 1  4 TYR O    O  5.671   0.560  -5.798 1.00 . A A .  4 TYR O    1 1 
       20  7018 1 1  4 TYR OH   O  9.988  -0.797   1.204 1.00 . A A .  4 TYR OH   1 1 
       20  7019 1 1  5 LEU C    C  4.721   4.477  -6.898 1.00 . A A .  5 LEU C    1 1 
       20  7020 1 1  5 LEU CA   C  4.594   2.992  -6.576 1.00 . A A .  5 LEU CA   1 1 
       20  7021 1 1  5 LEU CB   C  3.123   2.575  -6.609 1.00 . A A .  5 LEU CB   1 1 
       20  7022 1 1  5 LEU CD1  C  0.959   2.951  -5.400 1.00 . A A .  5 LEU CD1  1 1 
       20  7023 1 1  5 LEU CD2  C  2.495   1.117  -4.669 1.00 . A A .  5 LEU CD2  1 1 
       20  7024 1 1  5 LEU CG   C  2.410   2.518  -5.258 1.00 . A A .  5 LEU CG   1 1 
       20  7025 1 1  5 LEU H    H  5.201   3.391  -4.588 1.00 . A A .  5 LEU H    1 1 
       20  7026 1 1  5 LEU HA   H  5.137   2.427  -7.319 1.00 . A A .  5 LEU HA   1 1 
       20  7027 1 1  5 LEU HB2  H  2.593   3.280  -7.232 1.00 . A A .  5 LEU HB2  1 1 
       20  7028 1 1  5 LEU HB3  H  3.068   1.592  -7.055 1.00 . A A .  5 LEU HB3  1 1 
       20  7029 1 1  5 LEU HD11 H  0.330   2.078  -5.481 1.00 . A A .  5 LEU HD11 1 1 
       20  7030 1 1  5 LEU HD12 H  0.850   3.558  -6.287 1.00 . A A .  5 LEU HD12 1 1 
       20  7031 1 1  5 LEU HD13 H  0.669   3.526  -4.533 1.00 . A A .  5 LEU HD13 1 1 
       20  7032 1 1  5 LEU HD21 H  1.590   0.575  -4.898 1.00 . A A .  5 LEU HD21 1 1 
       20  7033 1 1  5 LEU HD22 H  2.614   1.184  -3.597 1.00 . A A .  5 LEU HD22 1 1 
       20  7034 1 1  5 LEU HD23 H  3.342   0.599  -5.093 1.00 . A A .  5 LEU HD23 1 1 
       20  7035 1 1  5 LEU HG   H  2.896   3.199  -4.573 1.00 . A A .  5 LEU HG   1 1 
       20  7036 1 1  5 LEU N    N  5.175   2.690  -5.272 1.00 . A A .  5 LEU N    1 1 
       20  7037 1 1  5 LEU O    O  5.027   4.852  -8.030 1.00 . A A .  5 LEU O    1 1 
       20  7038 1 1  6 GLN C    C  5.888   7.147  -6.748 1.00 . A A .  6 GLN C    1 1 
       20  7039 1 1  6 GLN CA   C  4.576   6.762  -6.073 1.00 . A A .  6 GLN CA   1 1 
       20  7040 1 1  6 GLN CB   C  4.456   7.471  -4.723 1.00 . A A .  6 GLN CB   1 1 
       20  7041 1 1  6 GLN CD   C  2.097   8.370  -4.620 1.00 . A A .  6 GLN CD   1 1 
       20  7042 1 1  6 GLN CG   C  3.569   8.705  -4.760 1.00 . A A .  6 GLN CG   1 1 
       20  7043 1 1  6 GLN H    H  4.246   4.958  -5.017 1.00 . A A .  6 GLN H    1 1 
       20  7044 1 1  6 GLN HA   H  3.756   7.070  -6.704 1.00 . A A .  6 GLN HA   1 1 
       20  7045 1 1  6 GLN HB2  H  4.045   6.780  -4.002 1.00 . A A .  6 GLN HB2  1 1 
       20  7046 1 1  6 GLN HB3  H  5.441   7.773  -4.399 1.00 . A A .  6 GLN HB3  1 1 
       20  7047 1 1  6 GLN HE21 H  1.989   7.925  -6.555 1.00 . A A .  6 GLN HE21 1 1 
       20  7048 1 1  6 GLN HE22 H  0.520   7.753  -5.662 1.00 . A A .  6 GLN HE22 1 1 
       20  7049 1 1  6 GLN HG2  H  3.851   9.361  -3.950 1.00 . A A .  6 GLN HG2  1 1 
       20  7050 1 1  6 GLN HG3  H  3.720   9.212  -5.702 1.00 . A A .  6 GLN HG3  1 1 
       20  7051 1 1  6 GLN N    N  4.486   5.317  -5.895 1.00 . A A .  6 GLN N    1 1 
       20  7052 1 1  6 GLN NE2  N  1.471   7.977  -5.724 1.00 . A A .  6 GLN NE2  1 1 
       20  7053 1 1  6 GLN O    O  5.911   7.982  -7.653 1.00 . A A .  6 GLN O    1 1 
       20  7054 1 1  6 GLN OE1  O  1.528   8.464  -3.532 1.00 . A A .  6 GLN OE1  1 1 
       20  7055 1 1  7 THR C    C  8.608   5.879  -8.025 1.00 . A A .  7 THR C    1 1 
       20  7056 1 1  7 THR CA   C  8.296   6.813  -6.862 1.00 . A A .  7 THR CA   1 1 
       20  7057 1 1  7 THR CB   C  9.400   6.675  -5.797 1.00 . A A .  7 THR CB   1 1 
       20  7058 1 1  7 THR CG2  C  9.427   5.266  -5.224 1.00 . A A .  7 THR CG2  1 1 
       20  7059 1 1  7 THR H    H  6.896   5.878  -5.578 1.00 . A A .  7 THR H    1 1 
       20  7060 1 1  7 THR HA   H  8.296   7.832  -7.221 1.00 . A A .  7 THR HA   1 1 
       20  7061 1 1  7 THR HB   H  9.195   7.370  -4.995 1.00 . A A .  7 THR HB   1 1 
       20  7062 1 1  7 THR HG1  H 10.560   7.626  -7.077 1.00 . A A .  7 THR HG1  1 1 
       20  7063 1 1  7 THR HG21 H 10.246   4.715  -5.662 1.00 . A A .  7 THR HG21 1 1 
       20  7064 1 1  7 THR HG22 H  8.495   4.768  -5.451 1.00 . A A .  7 THR HG22 1 1 
       20  7065 1 1  7 THR HG23 H  9.558   5.315  -4.154 1.00 . A A .  7 THR HG23 1 1 
       20  7066 1 1  7 THR N    N  6.980   6.534  -6.302 1.00 . A A .  7 THR N    1 1 
       20  7067 1 1  7 THR O    O  9.322   6.251  -8.956 1.00 . A A .  7 THR O    1 1 
       20  7068 1 1  7 THR OG1  O 10.675   6.987  -6.370 1.00 . A A .  7 THR OG1  1 1 
       20  7069 1 1  8 GLU C    C  7.608   4.103 -10.314 1.00 . A A .  8 GLU C    1 1 
       20  7070 1 1  8 GLU CA   C  8.290   3.679  -9.016 1.00 . A A .  8 GLU CA   1 1 
       20  7071 1 1  8 GLU CB   C  7.770   2.309  -8.577 1.00 . A A .  8 GLU CB   1 1 
       20  7072 1 1  8 GLU CD   C  9.328   0.533  -9.474 1.00 . A A .  8 GLU CD   1 1 
       20  7073 1 1  8 GLU CG   C  8.873   1.314  -8.256 1.00 . A A .  8 GLU CG   1 1 
       20  7074 1 1  8 GLU H    H  7.508   4.429  -7.198 1.00 . A A .  8 GLU H    1 1 
       20  7075 1 1  8 GLU HA   H  9.354   3.612  -9.188 1.00 . A A .  8 GLU HA   1 1 
       20  7076 1 1  8 GLU HB2  H  7.158   2.434  -7.696 1.00 . A A .  8 GLU HB2  1 1 
       20  7077 1 1  8 GLU HB3  H  7.163   1.897  -9.370 1.00 . A A .  8 GLU HB3  1 1 
       20  7078 1 1  8 GLU HG2  H  9.719   1.851  -7.855 1.00 . A A .  8 GLU HG2  1 1 
       20  7079 1 1  8 GLU HG3  H  8.507   0.617  -7.516 1.00 . A A .  8 GLU HG3  1 1 
       20  7080 1 1  8 GLU N    N  8.068   4.666  -7.966 1.00 . A A .  8 GLU N    1 1 
       20  7081 1 1  8 GLU O    O  7.963   3.634 -11.396 1.00 . A A .  8 GLU O    1 1 
       20  7082 1 1  8 GLU OE1  O  8.458   0.000 -10.195 1.00 . A A .  8 GLU OE1  1 1 
       20  7083 1 1  8 GLU OE2  O 10.552   0.456  -9.706 1.00 . A A .  8 GLU OE2  1 1 
       20  7084 1 1  9 TYR C    C  6.633   6.629 -12.029 1.00 . A A .  9 TYR C    1 1 
       20  7085 1 1  9 TYR CA   C  5.892   5.476 -11.359 1.00 . A A .  9 TYR CA   1 1 
       20  7086 1 1  9 TYR CB   C  4.489   5.925 -10.950 1.00 . A A .  9 TYR CB   1 1 
       20  7087 1 1  9 TYR CD1  C  3.567   6.480 -13.235 1.00 . A A .  9 TYR CD1  1 1 
       20  7088 1 1  9 TYR CD2  C  2.380   4.907 -11.894 1.00 . A A .  9 TYR CD2  1 1 
       20  7089 1 1  9 TYR CE1  C  2.628   6.340 -14.239 1.00 . A A .  9 TYR CE1  1 1 
       20  7090 1 1  9 TYR CE2  C  1.437   4.759 -12.893 1.00 . A A .  9 TYR CE2  1 1 
       20  7091 1 1  9 TYR CG   C  3.459   5.768 -12.046 1.00 . A A .  9 TYR CG   1 1 
       20  7092 1 1  9 TYR CZ   C  1.565   5.478 -14.063 1.00 . A A .  9 TYR CZ   1 1 
       20  7093 1 1  9 TYR H    H  6.390   5.327  -9.307 1.00 . A A .  9 TYR H    1 1 
       20  7094 1 1  9 TYR HA   H  5.808   4.660 -12.062 1.00 . A A .  9 TYR HA   1 1 
       20  7095 1 1  9 TYR HB2  H  4.163   5.341 -10.104 1.00 . A A .  9 TYR HB2  1 1 
       20  7096 1 1  9 TYR HB3  H  4.520   6.968 -10.671 1.00 . A A .  9 TYR HB3  1 1 
       20  7097 1 1  9 TYR HD1  H  4.401   7.153 -13.369 1.00 . A A .  9 TYR HD1  1 1 
       20  7098 1 1  9 TYR HD2  H  2.282   4.345 -10.976 1.00 . A A .  9 TYR HD2  1 1 
       20  7099 1 1  9 TYR HE1  H  2.728   6.902 -15.155 1.00 . A A .  9 TYR HE1  1 1 
       20  7100 1 1  9 TYR HE2  H  0.604   4.085 -12.756 1.00 . A A .  9 TYR HE2  1 1 
       20  7101 1 1  9 TYR HH   H -0.212   5.077 -14.676 1.00 . A A .  9 TYR HH   1 1 
       20  7102 1 1  9 TYR N    N  6.627   4.991 -10.197 1.00 . A A .  9 TYR N    1 1 
       20  7103 1 1  9 TYR O    O  6.658   6.736 -13.256 1.00 . A A .  9 TYR O    1 1 
       20  7104 1 1  9 TYR OH   O  0.629   5.335 -15.061 1.00 . A A .  9 TYR OH   1 1 
       20  7105 1 1 10 TYR C    C  9.074   8.189 -12.690 1.00 . A A . 10 TYR C    1 1 
       20  7106 1 1 10 TYR CA   C  7.976   8.635 -11.728 1.00 . A A . 10 TYR CA   1 1 
       20  7107 1 1 10 TYR CB   C  8.587   9.432 -10.574 1.00 . A A . 10 TYR CB   1 1 
       20  7108 1 1 10 TYR CD1  C  6.407  10.654 -10.209 1.00 . A A . 10 TYR CD1  1 1 
       20  7109 1 1 10 TYR CD2  C  7.737  10.130  -8.301 1.00 . A A . 10 TYR CD2  1 1 
       20  7110 1 1 10 TYR CE1  C  5.465  11.252  -9.394 1.00 . A A . 10 TYR CE1  1 1 
       20  7111 1 1 10 TYR CE2  C  6.799  10.725  -7.478 1.00 . A A . 10 TYR CE2  1 1 
       20  7112 1 1 10 TYR CG   C  7.558  10.084  -9.678 1.00 . A A . 10 TYR CG   1 1 
       20  7113 1 1 10 TYR CZ   C  5.666  11.285  -8.030 1.00 . A A . 10 TYR CZ   1 1 
       20  7114 1 1 10 TYR H    H  7.181   7.349 -10.247 1.00 . A A . 10 TYR H    1 1 
       20  7115 1 1 10 TYR HA   H  7.282   9.267 -12.261 1.00 . A A . 10 TYR HA   1 1 
       20  7116 1 1 10 TYR HB2  H  9.184   8.771  -9.965 1.00 . A A . 10 TYR HB2  1 1 
       20  7117 1 1 10 TYR HB3  H  9.218  10.210 -10.977 1.00 . A A . 10 TYR HB3  1 1 
       20  7118 1 1 10 TYR HD1  H  6.253  10.626 -11.278 1.00 . A A . 10 TYR HD1  1 1 
       20  7119 1 1 10 TYR HD2  H  8.626   9.691  -7.872 1.00 . A A . 10 TYR HD2  1 1 
       20  7120 1 1 10 TYR HE1  H  4.577  11.690  -9.825 1.00 . A A . 10 TYR HE1  1 1 
       20  7121 1 1 10 TYR HE2  H  6.956  10.751  -6.410 1.00 . A A . 10 TYR HE2  1 1 
       20  7122 1 1 10 TYR HH   H  4.618  12.796  -7.471 1.00 . A A . 10 TYR HH   1 1 
       20  7123 1 1 10 TYR N    N  7.236   7.488 -11.216 1.00 . A A . 10 TYR N    1 1 
       20  7124 1 1 10 TYR O    O  9.376   8.876 -13.666 1.00 . A A . 10 TYR O    1 1 
       20  7125 1 1 10 TYR OH   O  4.729  11.878  -7.215 1.00 . A A . 10 TYR OH   1 1 
       20  7126 1 1 11 ASP C    C 10.235   6.264 -14.669 1.00 . A A . 11 ASP C    1 1 
       20  7127 1 1 11 ASP CA   C 10.731   6.495 -13.245 1.00 . A A . 11 ASP CA   1 1 
       20  7128 1 1 11 ASP CB   C 11.258   5.186 -12.657 1.00 . A A . 11 ASP CB   1 1 
       20  7129 1 1 11 ASP CG   C 11.650   5.322 -11.199 1.00 . A A . 11 ASP CG   1 1 
       20  7130 1 1 11 ASP H    H  9.382   6.534 -11.613 1.00 . A A . 11 ASP H    1 1 
       20  7131 1 1 11 ASP HA   H 11.533   7.217 -13.269 1.00 . A A . 11 ASP HA   1 1 
       20  7132 1 1 11 ASP HB2  H 10.491   4.429 -12.734 1.00 . A A . 11 ASP HB2  1 1 
       20  7133 1 1 11 ASP HB3  H 12.127   4.871 -13.217 1.00 . A A . 11 ASP HB3  1 1 
       20  7134 1 1 11 ASP N    N  9.667   7.035 -12.406 1.00 . A A . 11 ASP N    1 1 
       20  7135 1 1 11 ASP O    O 10.887   6.657 -15.636 1.00 . A A . 11 ASP O    1 1 
       20  7136 1 1 11 ASP OD1  O 12.389   6.274 -10.870 1.00 . A A . 11 ASP OD1  1 1 
       20  7137 1 1 11 ASP OD2  O 11.219   4.477 -10.386 1.00 . A A . 11 ASP OD2  1 1 
       20  7138 1 1 12 VAL C    C  7.846   6.586 -16.691 1.00 . A A . 12 VAL C    1 1 
       20  7139 1 1 12 VAL CA   C  8.492   5.340 -16.096 1.00 . A A . 12 VAL CA   1 1 
       20  7140 1 1 12 VAL CB   C  7.439   4.220 -16.008 1.00 . A A . 12 VAL CB   1 1 
       20  7141 1 1 12 VAL CG1  C  6.932   3.854 -17.395 1.00 . A A . 12 VAL CG1  1 1 
       20  7142 1 1 12 VAL CG2  C  8.014   3.001 -15.303 1.00 . A A . 12 VAL CG2  1 1 
       20  7143 1 1 12 VAL H    H  8.603   5.335 -13.982 1.00 . A A . 12 VAL H    1 1 
       20  7144 1 1 12 VAL HA   H  9.285   5.009 -16.751 1.00 . A A . 12 VAL HA   1 1 
       20  7145 1 1 12 VAL HB   H  6.603   4.584 -15.428 1.00 . A A . 12 VAL HB   1 1 
       20  7146 1 1 12 VAL HG11 H  5.931   4.239 -17.525 1.00 . A A . 12 VAL HG11 1 1 
       20  7147 1 1 12 VAL HG12 H  7.584   4.282 -18.142 1.00 . A A . 12 VAL HG12 1 1 
       20  7148 1 1 12 VAL HG13 H  6.919   2.779 -17.501 1.00 . A A . 12 VAL HG13 1 1 
       20  7149 1 1 12 VAL HG21 H  7.285   2.205 -15.309 1.00 . A A . 12 VAL HG21 1 1 
       20  7150 1 1 12 VAL HG22 H  8.907   2.676 -15.817 1.00 . A A . 12 VAL HG22 1 1 
       20  7151 1 1 12 VAL HG23 H  8.260   3.257 -14.283 1.00 . A A . 12 VAL HG23 1 1 
       20  7152 1 1 12 VAL N    N  9.076   5.623 -14.790 1.00 . A A . 12 VAL N    1 1 
       20  7153 1 1 12 VAL O    O  7.763   6.732 -17.910 1.00 . A A . 12 VAL O    1 1 
       20  7154 1 1 13 MET C    C  7.713   9.895 -16.149 1.00 . A A . 13 MET C    1 1 
       20  7155 1 1 13 MET CA   C  6.751   8.716 -16.262 1.00 . A A . 13 MET CA   1 1 
       20  7156 1 1 13 MET CB   C  5.493   8.988 -15.435 1.00 . A A . 13 MET CB   1 1 
       20  7157 1 1 13 MET CE   C  4.760  11.486 -13.711 1.00 . A A . 13 MET CE   1 1 
       20  7158 1 1 13 MET CG   C  4.569  10.023 -16.056 1.00 . A A . 13 MET CG   1 1 
       20  7159 1 1 13 MET H    H  7.484   7.309 -14.861 1.00 . A A . 13 MET H    1 1 
       20  7160 1 1 13 MET HA   H  6.471   8.593 -17.297 1.00 . A A . 13 MET HA   1 1 
       20  7161 1 1 13 MET HB2  H  4.943   8.066 -15.325 1.00 . A A . 13 MET HB2  1 1 
       20  7162 1 1 13 MET HB3  H  5.788   9.342 -14.458 1.00 . A A . 13 MET HB3  1 1 
       20  7163 1 1 13 MET HE1  H  5.745  11.306 -14.115 1.00 . A A . 13 MET HE1  1 1 
       20  7164 1 1 13 MET HE2  H  4.612  12.548 -13.582 1.00 . A A . 13 MET HE2  1 1 
       20  7165 1 1 13 MET HE3  H  4.668  10.991 -12.755 1.00 . A A . 13 MET HE3  1 1 
       20  7166 1 1 13 MET HG2  H  5.169  10.770 -16.555 1.00 . A A . 13 MET HG2  1 1 
       20  7167 1 1 13 MET HG3  H  3.936   9.531 -16.780 1.00 . A A . 13 MET HG3  1 1 
       20  7168 1 1 13 MET N    N  7.389   7.481 -15.822 1.00 . A A . 13 MET N    1 1 
       20  7169 1 1 13 MET O    O  7.302  11.019 -15.858 1.00 . A A . 13 MET O    1 1 
       20  7170 1 1 13 MET SD   S  3.525  10.844 -14.837 1.00 . A A . 13 MET SD   1 1 
       20  7171 1 1 14 THR C    C 10.152  11.406 -17.630 1.00 . A A . 14 THR C    1 1 
       20  7172 1 1 14 THR CA   C 10.015  10.670 -16.302 1.00 . A A . 14 THR CA   1 1 
       20  7173 1 1 14 THR CB   C 11.384  10.084 -15.909 1.00 . A A . 14 THR CB   1 1 
       20  7174 1 1 14 THR CG2  C 12.013   9.346 -17.081 1.00 . A A . 14 THR CG2  1 1 
       20  7175 1 1 14 THR H    H  9.260   8.716 -16.607 1.00 . A A . 14 THR H    1 1 
       20  7176 1 1 14 THR HA   H  9.716  11.375 -15.540 1.00 . A A . 14 THR HA   1 1 
       20  7177 1 1 14 THR HB   H 11.240   9.386 -15.098 1.00 . A A . 14 THR HB   1 1 
       20  7178 1 1 14 THR HG1  H 12.751  11.470 -16.225 1.00 . A A . 14 THR HG1  1 1 
       20  7179 1 1 14 THR HG21 H 12.785   8.684 -16.717 1.00 . A A . 14 THR HG21 1 1 
       20  7180 1 1 14 THR HG22 H 12.446  10.060 -17.766 1.00 . A A . 14 THR HG22 1 1 
       20  7181 1 1 14 THR HG23 H 11.256   8.770 -17.591 1.00 . A A . 14 THR HG23 1 1 
       20  7182 1 1 14 THR N    N  8.995   9.632 -16.380 1.00 . A A . 14 THR N    1 1 
       20  7183 1 1 14 THR O    O 10.914  12.366 -17.743 1.00 . A A . 14 THR O    1 1 
       20  7184 1 1 14 THR OG1  O 12.258  11.132 -15.474 1.00 . A A . 14 THR OG1  1 1 
       20  7185 1 1 15 VAL C    C  8.347  12.613 -20.103 1.00 . A A . 15 VAL C    1 1 
       20  7186 1 1 15 VAL CA   C  9.446  11.567 -19.954 1.00 . A A . 15 VAL CA   1 1 
       20  7187 1 1 15 VAL CB   C  9.294  10.516 -21.069 1.00 . A A . 15 VAL CB   1 1 
       20  7188 1 1 15 VAL CG1  C  9.504  11.151 -22.435 1.00 . A A . 15 VAL CG1  1 1 
       20  7189 1 1 15 VAL CG2  C 10.265   9.365 -20.852 1.00 . A A . 15 VAL CG2  1 1 
       20  7190 1 1 15 VAL H    H  8.821  10.181 -18.482 1.00 . A A . 15 VAL H    1 1 
       20  7191 1 1 15 VAL HA   H 10.406  12.048 -20.071 1.00 . A A . 15 VAL HA   1 1 
       20  7192 1 1 15 VAL HB   H  8.288  10.123 -21.031 1.00 . A A . 15 VAL HB   1 1 
       20  7193 1 1 15 VAL HG11 H  8.579  11.597 -22.771 1.00 . A A . 15 VAL HG11 1 1 
       20  7194 1 1 15 VAL HG12 H 10.268  11.912 -22.365 1.00 . A A . 15 VAL HG12 1 1 
       20  7195 1 1 15 VAL HG13 H  9.814  10.394 -23.140 1.00 . A A . 15 VAL HG13 1 1 
       20  7196 1 1 15 VAL HG21 H 10.988   9.643 -20.101 1.00 . A A . 15 VAL HG21 1 1 
       20  7197 1 1 15 VAL HG22 H  9.721   8.491 -20.522 1.00 . A A . 15 VAL HG22 1 1 
       20  7198 1 1 15 VAL HG23 H 10.773   9.143 -21.778 1.00 . A A . 15 VAL HG23 1 1 
       20  7199 1 1 15 VAL N    N  9.409  10.950 -18.634 1.00 . A A . 15 VAL N    1 1 
       20  7200 1 1 15 VAL O    O  8.170  13.194 -21.175 1.00 . A A . 15 VAL O    1 1 
       20  7201 1 1 16 ILE C    C  6.461  14.583 -17.710 1.00 . A A . 16 ILE C    1 1 
       20  7202 1 1 16 ILE CA   C  6.531  13.827 -19.033 1.00 . A A . 16 ILE CA   1 1 
       20  7203 1 1 16 ILE CB   C  5.170  13.158 -19.302 1.00 . A A . 16 ILE CB   1 1 
       20  7204 1 1 16 ILE CD1  C  5.654  10.739 -19.926 1.00 . A A . 16 ILE CD1  1 1 
       20  7205 1 1 16 ILE CG1  C  5.298  12.123 -20.421 1.00 . A A . 16 ILE CG1  1 1 
       20  7206 1 1 16 ILE CG2  C  4.126  14.206 -19.659 1.00 . A A . 16 ILE CG2  1 1 
       20  7207 1 1 16 ILE H    H  7.801  12.355 -18.198 1.00 . A A . 16 ILE H    1 1 
       20  7208 1 1 16 ILE HA   H  6.727  14.531 -19.828 1.00 . A A . 16 ILE HA   1 1 
       20  7209 1 1 16 ILE HB   H  4.852  12.663 -18.397 1.00 . A A . 16 ILE HB   1 1 
       20  7210 1 1 16 ILE HD11 H  6.214  10.818 -19.006 1.00 . A A . 16 ILE HD11 1 1 
       20  7211 1 1 16 ILE HD12 H  4.751  10.174 -19.751 1.00 . A A . 16 ILE HD12 1 1 
       20  7212 1 1 16 ILE HD13 H  6.255  10.235 -20.669 1.00 . A A . 16 ILE HD13 1 1 
       20  7213 1 1 16 ILE HG12 H  4.359  12.054 -20.948 1.00 . A A . 16 ILE HG12 1 1 
       20  7214 1 1 16 ILE HG13 H  6.070  12.440 -21.107 1.00 . A A . 16 ILE HG13 1 1 
       20  7215 1 1 16 ILE HG21 H  4.617  15.144 -19.876 1.00 . A A . 16 ILE HG21 1 1 
       20  7216 1 1 16 ILE HG22 H  3.573  13.881 -20.527 1.00 . A A . 16 ILE HG22 1 1 
       20  7217 1 1 16 ILE HG23 H  3.449  14.338 -18.829 1.00 . A A . 16 ILE HG23 1 1 
       20  7218 1 1 16 ILE N    N  7.612  12.849 -19.022 1.00 . A A . 16 ILE N    1 1 
       20  7219 1 1 16 ILE O    O  5.572  15.409 -17.502 1.00 . A A . 16 ILE O    1 1 
       20  7220 1 1 17 SER C    C  8.484  16.068 -15.504 1.00 . A A . 17 SER C    1 1 
       20  7221 1 1 17 SER CA   C  7.449  14.947 -15.516 1.00 . A A . 17 SER CA   1 1 
       20  7222 1 1 17 SER CB   C  7.773  13.926 -14.423 1.00 . A A . 17 SER CB   1 1 
       20  7223 1 1 17 SER H    H  8.086  13.627 -17.044 1.00 . A A . 17 SER H    1 1 
       20  7224 1 1 17 SER HA   H  6.475  15.370 -15.323 1.00 . A A . 17 SER HA   1 1 
       20  7225 1 1 17 SER HB2  H  8.147  13.022 -14.878 1.00 . A A . 17 SER HB2  1 1 
       20  7226 1 1 17 SER HB3  H  8.526  14.335 -13.764 1.00 . A A . 17 SER HB3  1 1 
       20  7227 1 1 17 SER HG   H  6.857  12.997 -12.962 1.00 . A A . 17 SER HG   1 1 
       20  7228 1 1 17 SER N    N  7.405  14.295 -16.820 1.00 . A A . 17 SER N    1 1 
       20  7229 1 1 17 SER O    O  8.154  17.251 -15.424 1.00 . A A . 17 SER O    1 1 
       20  7230 1 1 17 SER OG   O  6.621  13.611 -13.661 1.00 . A A . 17 SER OG   1 1 
       20  7231 1 1 18 PRO C    C 10.937  17.463 -16.871 1.00 . A A . 18 PRO C    1 1 
       20  7232 1 1 18 PRO CA   C 10.878  16.645 -15.586 1.00 . A A . 18 PRO CA   1 1 
       20  7233 1 1 18 PRO CB   C 12.116  15.752 -15.463 1.00 . A A . 18 PRO CB   1 1 
       20  7234 1 1 18 PRO CD   C 10.234  14.294 -15.683 1.00 . A A . 18 PRO CD   1 1 
       20  7235 1 1 18 PRO CG   C 11.692  14.438 -16.022 1.00 . A A . 18 PRO CG   1 1 
       20  7236 1 1 18 PRO HA   H 10.828  17.312 -14.738 1.00 . A A . 18 PRO HA   1 1 
       20  7237 1 1 18 PRO HB2  H 12.929  16.180 -16.031 1.00 . A A . 18 PRO HB2  1 1 
       20  7238 1 1 18 PRO HB3  H 12.400  15.666 -14.425 1.00 . A A . 18 PRO HB3  1 1 
       20  7239 1 1 18 PRO HD2  H  9.714  13.768 -16.469 1.00 . A A . 18 PRO HD2  1 1 
       20  7240 1 1 18 PRO HD3  H 10.115  13.781 -14.740 1.00 . A A . 18 PRO HD3  1 1 
       20  7241 1 1 18 PRO HG2  H 11.830  14.432 -17.092 1.00 . A A . 18 PRO HG2  1 1 
       20  7242 1 1 18 PRO HG3  H 12.263  13.643 -15.564 1.00 . A A . 18 PRO HG3  1 1 
       20  7243 1 1 18 PRO N    N  9.768  15.687 -15.585 1.00 . A A . 18 PRO N    1 1 
       20  7244 1 1 18 PRO O    O 11.415  18.597 -16.892 1.00 . A A . 18 PRO O    1 1 
       20  7245 1 1 19 PRO C    C  9.437  18.696 -19.333 1.00 . A A . 19 PRO C    1 1 
       20  7246 1 1 19 PRO CA   C 10.424  17.535 -19.280 1.00 . A A . 19 PRO CA   1 1 
       20  7247 1 1 19 PRO CB   C  9.989  16.418 -20.233 1.00 . A A . 19 PRO CB   1 1 
       20  7248 1 1 19 PRO CD   C  9.854  15.526 -18.019 1.00 . A A . 19 PRO CD   1 1 
       20  7249 1 1 19 PRO CG   C  9.217  15.472 -19.379 1.00 . A A . 19 PRO CG   1 1 
       20  7250 1 1 19 PRO HA   H 11.406  17.886 -19.559 1.00 . A A . 19 PRO HA   1 1 
       20  7251 1 1 19 PRO HB2  H  9.375  16.833 -21.020 1.00 . A A . 19 PRO HB2  1 1 
       20  7252 1 1 19 PRO HB3  H 10.860  15.944 -20.659 1.00 . A A . 19 PRO HB3  1 1 
       20  7253 1 1 19 PRO HD2  H  9.109  15.401 -17.247 1.00 . A A . 19 PRO HD2  1 1 
       20  7254 1 1 19 PRO HD3  H 10.622  14.771 -17.931 1.00 . A A . 19 PRO HD3  1 1 
       20  7255 1 1 19 PRO HG2  H  8.186  15.786 -19.323 1.00 . A A . 19 PRO HG2  1 1 
       20  7256 1 1 19 PRO HG3  H  9.285  14.473 -19.785 1.00 . A A . 19 PRO HG3  1 1 
       20  7257 1 1 19 PRO N    N 10.440  16.877 -17.970 1.00 . A A . 19 PRO N    1 1 
       20  7258 1 1 19 PRO O    O  9.503  19.537 -20.229 1.00 . A A . 19 PRO O    1 1 
       20  7259 1 1 20 GLU C    C  8.096  21.048 -17.657 1.00 . A A . 20 GLU C    1 1 
       20  7260 1 1 20 GLU CA   C  7.522  19.793 -18.308 1.00 . A A . 20 GLU CA   1 1 
       20  7261 1 1 20 GLU CB   C  6.292  19.318 -17.530 1.00 . A A . 20 GLU CB   1 1 
       20  7262 1 1 20 GLU CD   C  3.793  18.951 -17.554 1.00 . A A . 20 GLU CD   1 1 
       20  7263 1 1 20 GLU CG   C  5.037  19.215 -18.380 1.00 . A A . 20 GLU CG   1 1 
       20  7264 1 1 20 GLU H    H  8.521  18.034 -17.683 1.00 . A A . 20 GLU H    1 1 
       20  7265 1 1 20 GLU HA   H  7.227  20.029 -19.319 1.00 . A A . 20 GLU HA   1 1 
       20  7266 1 1 20 GLU HB2  H  6.500  18.345 -17.111 1.00 . A A . 20 GLU HB2  1 1 
       20  7267 1 1 20 GLU HB3  H  6.101  20.013 -16.726 1.00 . A A . 20 GLU HB3  1 1 
       20  7268 1 1 20 GLU HG2  H  4.903  20.143 -18.916 1.00 . A A . 20 GLU HG2  1 1 
       20  7269 1 1 20 GLU HG3  H  5.161  18.407 -19.086 1.00 . A A . 20 GLU HG3  1 1 
       20  7270 1 1 20 GLU N    N  8.523  18.734 -18.369 1.00 . A A . 20 GLU N    1 1 
       20  7271 1 1 20 GLU O    O  7.567  22.146 -17.827 1.00 . A A . 20 GLU O    1 1 
       20  7272 1 1 20 GLU OE1  O  3.662  17.830 -17.019 1.00 . A A . 20 GLU OE1  1 1 
       20  7273 1 1 20 GLU OE2  O  2.951  19.866 -17.442 1.00 . A A . 20 GLU OE2  1 1 
       20  7274 1 1 21 PHE C    C 10.259  23.061 -17.232 1.00 . A A . 21 PHE C    1 1 
       20  7275 1 1 21 PHE CA   C  9.827  21.993 -16.231 1.00 . A A . 21 PHE CA   1 1 
       20  7276 1 1 21 PHE CB   C 11.040  21.503 -15.437 1.00 . A A . 21 PHE CB   1 1 
       20  7277 1 1 21 PHE CD1  C 10.015  21.475 -13.146 1.00 . A A . 21 PHE CD1  1 1 
       20  7278 1 1 21 PHE CD2  C 12.001  22.751 -13.483 1.00 . A A . 21 PHE CD2  1 1 
       20  7279 1 1 21 PHE CE1  C  9.992  21.855 -11.817 1.00 . A A . 21 PHE CE1  1 1 
       20  7280 1 1 21 PHE CE2  C 11.984  23.133 -12.156 1.00 . A A . 21 PHE CE2  1 1 
       20  7281 1 1 21 PHE CG   C 11.018  21.918 -13.993 1.00 . A A . 21 PHE CG   1 1 
       20  7282 1 1 21 PHE CZ   C 10.978  22.686 -11.322 1.00 . A A . 21 PHE CZ   1 1 
       20  7283 1 1 21 PHE H    H  9.556  19.975 -16.812 1.00 . A A . 21 PHE H    1 1 
       20  7284 1 1 21 PHE HA   H  9.111  22.424 -15.549 1.00 . A A . 21 PHE HA   1 1 
       20  7285 1 1 21 PHE HB2  H 11.071  20.424 -15.471 1.00 . A A . 21 PHE HB2  1 1 
       20  7286 1 1 21 PHE HB3  H 11.938  21.900 -15.884 1.00 . A A . 21 PHE HB3  1 1 
       20  7287 1 1 21 PHE HD1  H  9.243  20.825 -13.533 1.00 . A A . 21 PHE HD1  1 1 
       20  7288 1 1 21 PHE HD2  H 12.788  23.103 -14.134 1.00 . A A . 21 PHE HD2  1 1 
       20  7289 1 1 21 PHE HE1  H  9.204  21.503 -11.169 1.00 . A A . 21 PHE HE1  1 1 
       20  7290 1 1 21 PHE HE2  H 12.755  23.783 -11.770 1.00 . A A . 21 PHE HE2  1 1 
       20  7291 1 1 21 PHE HZ   H 10.962  22.983 -10.284 1.00 . A A . 21 PHE HZ   1 1 
       20  7292 1 1 21 PHE N    N  9.181  20.876 -16.910 1.00 . A A . 21 PHE N    1 1 
       20  7293 1 1 21 PHE O    O 10.250  24.253 -16.927 1.00 . A A . 21 PHE O    1 1 
       20  7294 1 1 22 GLY C    C 12.152  24.494 -18.970 1.00 . A A . 22 GLY C    1 1 
       20  7295 1 1 22 GLY CA   C 11.068  23.553 -19.457 1.00 . A A . 22 GLY CA   1 1 
       20  7296 1 1 22 GLY H    H 10.624  21.661 -18.616 1.00 . A A . 22 GLY H    1 1 
       20  7297 1 1 22 GLY HA2  H 11.444  22.993 -20.299 1.00 . A A . 22 GLY HA2  1 1 
       20  7298 1 1 22 GLY HA3  H 10.218  24.137 -19.776 1.00 . A A . 22 GLY HA3  1 1 
       20  7299 1 1 22 GLY N    N 10.637  22.623 -18.429 1.00 . A A . 22 GLY N    1 1 
       20  7300 1 1 22 GLY O    O 11.868  25.618 -18.556 1.00 . A A . 22 GLY O    1 1 
       21  7301 1 1  1 TRP C    C  4.630  -4.676   2.064 1.00 . A A .  1 TRP C    1 1 
       21  7302 1 1  1 TRP CA   C  3.947  -5.983   2.453 1.00 . A A .  1 TRP CA   1 1 
       21  7303 1 1  1 TRP CB   C  2.433  -5.781   2.521 1.00 . A A .  1 TRP CB   1 1 
       21  7304 1 1  1 TRP CD1  C  2.144  -8.327   2.576 1.00 . A A .  1 TRP CD1  1 1 
       21  7305 1 1  1 TRP CD2  C  0.306  -7.180   3.142 1.00 . A A .  1 TRP CD2  1 1 
       21  7306 1 1  1 TRP CE2  C  0.016  -8.557   3.212 1.00 . A A .  1 TRP CE2  1 1 
       21  7307 1 1  1 TRP CE3  C -0.700  -6.263   3.457 1.00 . A A .  1 TRP CE3  1 1 
       21  7308 1 1  1 TRP CG   C  1.673  -7.055   2.734 1.00 . A A .  1 TRP CG   1 1 
       21  7309 1 1  1 TRP CH2  C -2.205  -8.115   3.885 1.00 . A A .  1 TRP CH2  1 1 
       21  7310 1 1  1 TRP CZ2  C -1.238  -9.035   3.582 1.00 . A A .  1 TRP CZ2  1 1 
       21  7311 1 1  1 TRP CZ3  C -1.945  -6.739   3.824 1.00 . A A .  1 TRP CZ3  1 1 
       21  7312 1 1  1 TRP H1   H  5.211  -7.093   3.739 1.00 . A A .  1 TRP H1   1 1 
       21  7313 1 1  1 TRP HA   H  4.168  -6.728   1.703 1.00 . A A .  1 TRP HA   1 1 
       21  7314 1 1  1 TRP HB2  H  2.201  -5.115   3.338 1.00 . A A .  1 TRP HB2  1 1 
       21  7315 1 1  1 TRP HB3  H  2.094  -5.341   1.595 1.00 . A A .  1 TRP HB3  1 1 
       21  7316 1 1  1 TRP HD1  H  3.151  -8.569   2.270 1.00 . A A .  1 TRP HD1  1 1 
       21  7317 1 1  1 TRP HE1  H  1.246 -10.210   2.821 1.00 . A A .  1 TRP HE1  1 1 
       21  7318 1 1  1 TRP HE3  H -0.519  -5.199   3.416 1.00 . A A .  1 TRP HE3  1 1 
       21  7319 1 1  1 TRP HH2  H -3.191  -8.441   4.176 1.00 . A A .  1 TRP HH2  1 1 
       21  7320 1 1  1 TRP HZ2  H -1.454 -10.092   3.634 1.00 . A A .  1 TRP HZ2  1 1 
       21  7321 1 1  1 TRP HZ3  H -2.735  -6.045   4.070 1.00 . A A .  1 TRP HZ3  1 1 
       21  7322 1 1  1 TRP N    N  4.451  -6.474   3.731 1.00 . A A .  1 TRP N    1 1 
       21  7323 1 1  1 TRP NE1  N  1.153  -9.235   2.861 1.00 . A A .  1 TRP NE1  1 1 
       21  7324 1 1  1 TRP O    O  4.231  -3.601   2.510 1.00 . A A .  1 TRP O    1 1 
       21  7325 1 1  2 ARG C    C  6.367  -3.487  -0.738 1.00 . A A .  2 ARG C    1 1 
       21  7326 1 1  2 ARG CA   C  6.398  -3.602   0.783 1.00 . A A .  2 ARG CA   1 1 
       21  7327 1 1  2 ARG CB   C  7.847  -3.668   1.270 1.00 . A A .  2 ARG CB   1 1 
       21  7328 1 1  2 ARG CD   C  7.482  -2.731   3.573 1.00 . A A .  2 ARG CD   1 1 
       21  7329 1 1  2 ARG CG   C  7.977  -3.919   2.763 1.00 . A A .  2 ARG CG   1 1 
       21  7330 1 1  2 ARG CZ   C  8.379  -0.651   4.529 1.00 . A A .  2 ARG CZ   1 1 
       21  7331 1 1  2 ARG H    H  5.931  -5.662   0.909 1.00 . A A .  2 ARG H    1 1 
       21  7332 1 1  2 ARG HA   H  5.924  -2.730   1.208 1.00 . A A .  2 ARG HA   1 1 
       21  7333 1 1  2 ARG HB2  H  8.355  -4.465   0.748 1.00 . A A .  2 ARG HB2  1 1 
       21  7334 1 1  2 ARG HB3  H  8.334  -2.732   1.041 1.00 . A A .  2 ARG HB3  1 1 
       21  7335 1 1  2 ARG HD2  H  6.753  -2.192   2.988 1.00 . A A .  2 ARG HD2  1 1 
       21  7336 1 1  2 ARG HD3  H  7.018  -3.097   4.477 1.00 . A A .  2 ARG HD3  1 1 
       21  7337 1 1  2 ARG HE   H  9.482  -2.100   3.716 1.00 . A A .  2 ARG HE   1 1 
       21  7338 1 1  2 ARG HG2  H  7.391  -4.788   3.025 1.00 . A A .  2 ARG HG2  1 1 
       21  7339 1 1  2 ARG HG3  H  9.015  -4.098   3.000 1.00 . A A .  2 ARG HG3  1 1 
       21  7340 1 1  2 ARG HH11 H  6.368  -0.828   4.614 1.00 . A A .  2 ARG HH11 1 1 
       21  7341 1 1  2 ARG HH12 H  7.013   0.633   5.284 1.00 . A A .  2 ARG HH12 1 1 
       21  7342 1 1  2 ARG HH21 H 10.343  -0.180   4.595 1.00 . A A .  2 ARG HH21 1 1 
       21  7343 1 1  2 ARG HH22 H  9.274   1.001   5.272 1.00 . A A .  2 ARG HH22 1 1 
       21  7344 1 1  2 ARG N    N  5.660  -4.777   1.230 1.00 . A A .  2 ARG N    1 1 
       21  7345 1 1  2 ARG NE   N  8.568  -1.823   3.932 1.00 . A A .  2 ARG NE   1 1 
       21  7346 1 1  2 ARG NH1  N  7.153  -0.249   4.833 1.00 . A A .  2 ARG NH1  1 1 
       21  7347 1 1  2 ARG NH2  N  9.418   0.120   4.823 1.00 . A A .  2 ARG NH2  1 1 
       21  7348 1 1  2 ARG O    O  7.369  -3.694  -1.422 1.00 . A A .  2 ARG O    1 1 
       21  7349 1 1  3 PRO C    C  5.715  -1.773  -3.283 1.00 . A A .  3 PRO C    1 1 
       21  7350 1 1  3 PRO CA   C  4.997  -2.998  -2.727 1.00 . A A .  3 PRO CA   1 1 
       21  7351 1 1  3 PRO CB   C  3.481  -2.840  -2.870 1.00 . A A .  3 PRO CB   1 1 
       21  7352 1 1  3 PRO CD   C  3.951  -2.887  -0.527 1.00 . A A .  3 PRO CD   1 1 
       21  7353 1 1  3 PRO CG   C  3.032  -2.294  -1.559 1.00 . A A .  3 PRO CG   1 1 
       21  7354 1 1  3 PRO HA   H  5.321  -3.878  -3.264 1.00 . A A .  3 PRO HA   1 1 
       21  7355 1 1  3 PRO HB2  H  3.263  -2.157  -3.679 1.00 . A A .  3 PRO HB2  1 1 
       21  7356 1 1  3 PRO HB3  H  3.032  -3.801  -3.072 1.00 . A A .  3 PRO HB3  1 1 
       21  7357 1 1  3 PRO HD2  H  4.128  -2.181   0.271 1.00 . A A .  3 PRO HD2  1 1 
       21  7358 1 1  3 PRO HD3  H  3.537  -3.805  -0.136 1.00 . A A .  3 PRO HD3  1 1 
       21  7359 1 1  3 PRO HG2  H  3.115  -1.218  -1.561 1.00 . A A .  3 PRO HG2  1 1 
       21  7360 1 1  3 PRO HG3  H  2.012  -2.592  -1.367 1.00 . A A .  3 PRO HG3  1 1 
       21  7361 1 1  3 PRO N    N  5.188  -3.149  -1.282 1.00 . A A .  3 PRO N    1 1 
       21  7362 1 1  3 PRO O    O  6.243  -0.956  -2.528 1.00 . A A .  3 PRO O    1 1 
       21  7363 1 1  4 TYR C    C  5.989  -0.447  -6.732 1.00 . A A .  4 TYR C    1 1 
       21  7364 1 1  4 TYR CA   C  6.387  -0.527  -5.262 1.00 . A A .  4 TYR CA   1 1 
       21  7365 1 1  4 TYR CB   C  7.907  -0.654  -5.140 1.00 . A A .  4 TYR CB   1 1 
       21  7366 1 1  4 TYR CD1  C  8.537  -2.982  -4.391 1.00 . A A .  4 TYR CD1  1 1 
       21  7367 1 1  4 TYR CD2  C  8.793  -2.433  -6.697 1.00 . A A .  4 TYR CD2  1 1 
       21  7368 1 1  4 TYR CE1  C  9.008  -4.256  -4.638 1.00 . A A .  4 TYR CE1  1 1 
       21  7369 1 1  4 TYR CE2  C  9.264  -3.706  -6.952 1.00 . A A .  4 TYR CE2  1 1 
       21  7370 1 1  4 TYR CG   C  8.422  -2.048  -5.414 1.00 . A A .  4 TYR CG   1 1 
       21  7371 1 1  4 TYR CZ   C  9.370  -4.614  -5.920 1.00 . A A .  4 TYR CZ   1 1 
       21  7372 1 1  4 TYR H    H  5.293  -2.336  -5.154 1.00 . A A .  4 TYR H    1 1 
       21  7373 1 1  4 TYR HA   H  6.070   0.378  -4.764 1.00 . A A .  4 TYR HA   1 1 
       21  7374 1 1  4 TYR HB2  H  8.374   0.017  -5.844 1.00 . A A .  4 TYR HB2  1 1 
       21  7375 1 1  4 TYR HB3  H  8.204  -0.381  -4.138 1.00 . A A .  4 TYR HB3  1 1 
       21  7376 1 1  4 TYR HD1  H  8.252  -2.698  -3.388 1.00 . A A .  4 TYR HD1  1 1 
       21  7377 1 1  4 TYR HD2  H  8.709  -1.719  -7.504 1.00 . A A .  4 TYR HD2  1 1 
       21  7378 1 1  4 TYR HE1  H  9.091  -4.968  -3.829 1.00 . A A .  4 TYR HE1  1 1 
       21  7379 1 1  4 TYR HE2  H  9.548  -3.987  -7.956 1.00 . A A .  4 TYR HE2  1 1 
       21  7380 1 1  4 TYR HH   H  9.676  -6.441  -5.405 1.00 . A A .  4 TYR HH   1 1 
       21  7381 1 1  4 TYR N    N  5.731  -1.652  -4.605 1.00 . A A .  4 TYR N    1 1 
       21  7382 1 1  4 TYR O    O  6.167  -1.402  -7.489 1.00 . A A .  4 TYR O    1 1 
       21  7383 1 1  4 TYR OH   O  9.839  -5.884  -6.169 1.00 . A A .  4 TYR OH   1 1 
       21  7384 1 1  5 LEU C    C  4.956   2.396  -8.840 1.00 . A A .  5 LEU C    1 1 
       21  7385 1 1  5 LEU CA   C  5.024   0.908  -8.510 1.00 . A A .  5 LEU CA   1 1 
       21  7386 1 1  5 LEU CB   C  3.660   0.258  -8.749 1.00 . A A .  5 LEU CB   1 1 
       21  7387 1 1  5 LEU CD1  C  1.309   0.269  -7.881 1.00 . A A .  5 LEU CD1  1 1 
       21  7388 1 1  5 LEU CD2  C  3.000  -1.278  -6.881 1.00 . A A .  5 LEU CD2  1 1 
       21  7389 1 1  5 LEU CG   C  2.774   0.086  -7.515 1.00 . A A .  5 LEU CG   1 1 
       21  7390 1 1  5 LEU H    H  5.332   1.425  -6.481 1.00 . A A .  5 LEU H    1 1 
       21  7391 1 1  5 LEU HA   H  5.754   0.442  -9.155 1.00 . A A .  5 LEU HA   1 1 
       21  7392 1 1  5 LEU HB2  H  3.124   0.867  -9.459 1.00 . A A .  5 LEU HB2  1 1 
       21  7393 1 1  5 LEU HB3  H  3.832  -0.721  -9.173 1.00 . A A .  5 LEU HB3  1 1 
       21  7394 1 1  5 LEU HD11 H  0.883  -0.686  -8.148 1.00 . A A .  5 LEU HD11 1 1 
       21  7395 1 1  5 LEU HD12 H  1.229   0.946  -8.719 1.00 . A A .  5 LEU HD12 1 1 
       21  7396 1 1  5 LEU HD13 H  0.775   0.679  -7.036 1.00 . A A .  5 LEU HD13 1 1 
       21  7397 1 1  5 LEU HD21 H  3.908  -1.711  -7.275 1.00 . A A .  5 LEU HD21 1 1 
       21  7398 1 1  5 LEU HD22 H  2.165  -1.924  -7.109 1.00 . A A .  5 LEU HD22 1 1 
       21  7399 1 1  5 LEU HD23 H  3.089  -1.167  -5.810 1.00 . A A .  5 LEU HD23 1 1 
       21  7400 1 1  5 LEU HG   H  3.032   0.842  -6.786 1.00 . A A .  5 LEU HG   1 1 
       21  7401 1 1  5 LEU N    N  5.448   0.700  -7.130 1.00 . A A .  5 LEU N    1 1 
       21  7402 1 1  5 LEU O    O  5.354   2.818  -9.925 1.00 . A A .  5 LEU O    1 1 
       21  7403 1 1  6 GLN C    C  5.651   5.220  -8.568 1.00 . A A .  6 GLN C    1 1 
       21  7404 1 1  6 GLN CA   C  4.332   4.624  -8.088 1.00 . A A .  6 GLN CA   1 1 
       21  7405 1 1  6 GLN CB   C  3.898   5.299  -6.785 1.00 . A A .  6 GLN CB   1 1 
       21  7406 1 1  6 GLN CD   C  1.710   6.203  -5.904 1.00 . A A .  6 GLN CD   1 1 
       21  7407 1 1  6 GLN CG   C  2.783   6.315  -6.969 1.00 . A A .  6 GLN CG   1 1 
       21  7408 1 1  6 GLN H    H  4.150   2.787  -7.053 1.00 . A A .  6 GLN H    1 1 
       21  7409 1 1  6 GLN HA   H  3.578   4.798  -8.841 1.00 . A A .  6 GLN HA   1 1 
       21  7410 1 1  6 GLN HB2  H  3.555   4.540  -6.098 1.00 . A A .  6 GLN HB2  1 1 
       21  7411 1 1  6 GLN HB3  H  4.750   5.805  -6.355 1.00 . A A .  6 GLN HB3  1 1 
       21  7412 1 1  6 GLN HE21 H  1.449   4.280  -6.334 1.00 . A A .  6 GLN HE21 1 1 
       21  7413 1 1  6 GLN HE22 H  0.449   4.910  -5.074 1.00 . A A .  6 GLN HE22 1 1 
       21  7414 1 1  6 GLN HG2  H  3.207   7.308  -6.927 1.00 . A A .  6 GLN HG2  1 1 
       21  7415 1 1  6 GLN HG3  H  2.328   6.160  -7.936 1.00 . A A .  6 GLN HG3  1 1 
       21  7416 1 1  6 GLN N    N  4.451   3.183  -7.897 1.00 . A A .  6 GLN N    1 1 
       21  7417 1 1  6 GLN NE2  N  1.145   5.011  -5.756 1.00 . A A .  6 GLN NE2  1 1 
       21  7418 1 1  6 GLN O    O  5.684   5.995  -9.525 1.00 . A A .  6 GLN O    1 1 
       21  7419 1 1  6 GLN OE1  O  1.393   7.178  -5.221 1.00 . A A .  6 GLN OE1  1 1 
       21  7420 1 1  7 THR C    C  8.597   4.652  -9.497 1.00 . A A .  7 THR C    1 1 
       21  7421 1 1  7 THR CA   C  8.061   5.353  -8.254 1.00 . A A .  7 THR CA   1 1 
       21  7422 1 1  7 THR CB   C  9.064   5.163  -7.100 1.00 . A A .  7 THR CB   1 1 
       21  7423 1 1  7 THR CG2  C  9.355   3.687  -6.873 1.00 . A A .  7 THR CG2  1 1 
       21  7424 1 1  7 THR H    H  6.649   4.233  -7.144 1.00 . A A .  7 THR H    1 1 
       21  7425 1 1  7 THR HA   H  7.975   6.410  -8.458 1.00 . A A .  7 THR HA   1 1 
       21  7426 1 1  7 THR HB   H  8.632   5.573  -6.198 1.00 . A A .  7 THR HB   1 1 
       21  7427 1 1  7 THR HG1  H 10.092   6.628  -7.929 1.00 . A A .  7 THR HG1  1 1 
       21  7428 1 1  7 THR HG21 H  9.916   3.568  -5.958 1.00 . A A .  7 THR HG21 1 1 
       21  7429 1 1  7 THR HG22 H  9.930   3.303  -7.701 1.00 . A A .  7 THR HG22 1 1 
       21  7430 1 1  7 THR HG23 H  8.424   3.145  -6.798 1.00 . A A .  7 THR HG23 1 1 
       21  7431 1 1  7 THR N    N  6.739   4.854  -7.897 1.00 . A A .  7 THR N    1 1 
       21  7432 1 1  7 THR O    O  9.453   5.186 -10.201 1.00 . A A .  7 THR O    1 1 
       21  7433 1 1  7 THR OG1  O 10.283   5.856  -7.391 1.00 . A A .  7 THR OG1  1 1 
       21  7434 1 1  8 GLU C    C  7.824   3.173 -12.189 1.00 . A A .  8 GLU C    1 1 
       21  7435 1 1  8 GLU CA   C  8.515   2.680 -10.921 1.00 . A A .  8 GLU CA   1 1 
       21  7436 1 1  8 GLU CB   C  8.216   1.194 -10.709 1.00 . A A .  8 GLU CB   1 1 
       21  7437 1 1  8 GLU CD   C  8.659  -1.106 -11.656 1.00 . A A .  8 GLU CD   1 1 
       21  7438 1 1  8 GLU CG   C  8.387   0.354 -11.964 1.00 . A A .  8 GLU CG   1 1 
       21  7439 1 1  8 GLU H    H  7.406   3.080  -9.162 1.00 . A A .  8 GLU H    1 1 
       21  7440 1 1  8 GLU HA   H  9.580   2.811 -11.032 1.00 . A A .  8 GLU HA   1 1 
       21  7441 1 1  8 GLU HB2  H  8.882   0.810  -9.950 1.00 . A A .  8 GLU HB2  1 1 
       21  7442 1 1  8 GLU HB3  H  7.197   1.089 -10.367 1.00 . A A .  8 GLU HB3  1 1 
       21  7443 1 1  8 GLU HG2  H  7.483   0.420 -12.551 1.00 . A A .  8 GLU HG2  1 1 
       21  7444 1 1  8 GLU HG3  H  9.215   0.747 -12.535 1.00 . A A .  8 GLU HG3  1 1 
       21  7445 1 1  8 GLU N    N  8.086   3.453  -9.761 1.00 . A A .  8 GLU N    1 1 
       21  7446 1 1  8 GLU O    O  8.292   2.925 -13.301 1.00 . A A .  8 GLU O    1 1 
       21  7447 1 1  8 GLU OE1  O  9.840  -1.459 -11.454 1.00 . A A .  8 GLU OE1  1 1 
       21  7448 1 1  8 GLU OE2  O  7.692  -1.895 -11.618 1.00 . A A .  8 GLU OE2  1 1 
       21  7449 1 1  9 TYR C    C  6.472   5.767 -13.560 1.00 . A A .  9 TYR C    1 1 
       21  7450 1 1  9 TYR CA   C  5.949   4.396 -13.144 1.00 . A A .  9 TYR CA   1 1 
       21  7451 1 1  9 TYR CB   C  4.464   4.490 -12.789 1.00 . A A .  9 TYR CB   1 1 
       21  7452 1 1  9 TYR CD1  C  3.497   5.124 -15.033 1.00 . A A .  9 TYR CD1  1 1 
       21  7453 1 1  9 TYR CD2  C  2.723   3.121 -14.000 1.00 . A A .  9 TYR CD2  1 1 
       21  7454 1 1  9 TYR CE1  C  2.657   4.901 -16.107 1.00 . A A .  9 TYR CE1  1 1 
       21  7455 1 1  9 TYR CE2  C  1.881   2.888 -15.071 1.00 . A A .  9 TYR CE2  1 1 
       21  7456 1 1  9 TYR CG   C  3.544   4.241 -13.962 1.00 . A A .  9 TYR CG   1 1 
       21  7457 1 1  9 TYR CZ   C  1.851   3.781 -16.121 1.00 . A A .  9 TYR CZ   1 1 
       21  7458 1 1  9 TYR H    H  6.383   4.035 -11.104 1.00 . A A .  9 TYR H    1 1 
       21  7459 1 1  9 TYR HA   H  6.069   3.711 -13.970 1.00 . A A .  9 TYR HA   1 1 
       21  7460 1 1  9 TYR HB2  H  4.236   3.760 -12.028 1.00 . A A .  9 TYR HB2  1 1 
       21  7461 1 1  9 TYR HB3  H  4.255   5.478 -12.407 1.00 . A A .  9 TYR HB3  1 1 
       21  7462 1 1  9 TYR HD1  H  4.129   6.000 -15.019 1.00 . A A .  9 TYR HD1  1 1 
       21  7463 1 1  9 TYR HD2  H  2.748   2.423 -13.176 1.00 . A A .  9 TYR HD2  1 1 
       21  7464 1 1  9 TYR HE1  H  2.634   5.600 -16.930 1.00 . A A .  9 TYR HE1  1 1 
       21  7465 1 1  9 TYR HE2  H  1.250   2.012 -15.082 1.00 . A A .  9 TYR HE2  1 1 
       21  7466 1 1  9 TYR HH   H  1.045   2.625 -17.429 1.00 . A A .  9 TYR HH   1 1 
       21  7467 1 1  9 TYR N    N  6.707   3.870 -12.014 1.00 . A A .  9 TYR N    1 1 
       21  7468 1 1  9 TYR O    O  6.406   6.140 -14.731 1.00 . A A .  9 TYR O    1 1 
       21  7469 1 1  9 TYR OH   O  1.014   3.554 -17.190 1.00 . A A .  9 TYR OH   1 1 
       21  7470 1 1 10 TYR C    C  8.753   7.770 -13.761 1.00 . A A . 10 TYR C    1 1 
       21  7471 1 1 10 TYR CA   C  7.527   7.844 -12.856 1.00 . A A . 10 TYR CA   1 1 
       21  7472 1 1 10 TYR CB   C  7.889   8.540 -11.543 1.00 . A A . 10 TYR CB   1 1 
       21  7473 1 1 10 TYR CD1  C  5.452   9.047 -11.120 1.00 . A A . 10 TYR CD1  1 1 
       21  7474 1 1 10 TYR CD2  C  6.855   8.619  -9.241 1.00 . A A . 10 TYR CD2  1 1 
       21  7475 1 1 10 TYR CE1  C  4.372   9.230 -10.278 1.00 . A A . 10 TYR CE1  1 1 
       21  7476 1 1 10 TYR CE2  C  5.781   8.798  -8.391 1.00 . A A . 10 TYR CE2  1 1 
       21  7477 1 1 10 TYR CG   C  6.711   8.739 -10.617 1.00 . A A . 10 TYR CG   1 1 
       21  7478 1 1 10 TYR CZ   C  4.541   9.104  -8.914 1.00 . A A . 10 TYR CZ   1 1 
       21  7479 1 1 10 TYR H    H  7.018   6.161 -11.678 1.00 . A A . 10 TYR H    1 1 
       21  7480 1 1 10 TYR HA   H  6.759   8.416 -13.355 1.00 . A A . 10 TYR HA   1 1 
       21  7481 1 1 10 TYR HB2  H  8.625   7.948 -11.021 1.00 . A A . 10 TYR HB2  1 1 
       21  7482 1 1 10 TYR HB3  H  8.307   9.512 -11.763 1.00 . A A . 10 TYR HB3  1 1 
       21  7483 1 1 10 TYR HD1  H  5.323   9.145 -12.188 1.00 . A A . 10 TYR HD1  1 1 
       21  7484 1 1 10 TYR HD2  H  7.827   8.379  -8.834 1.00 . A A . 10 TYR HD2  1 1 
       21  7485 1 1 10 TYR HE1  H  3.402   9.470 -10.687 1.00 . A A . 10 TYR HE1  1 1 
       21  7486 1 1 10 TYR HE2  H  5.913   8.700  -7.324 1.00 . A A . 10 TYR HE2  1 1 
       21  7487 1 1 10 TYR HH   H  2.827   9.863  -8.491 1.00 . A A . 10 TYR HH   1 1 
       21  7488 1 1 10 TYR N    N  6.993   6.513 -12.592 1.00 . A A . 10 TYR N    1 1 
       21  7489 1 1 10 TYR O    O  8.997   8.666 -14.569 1.00 . A A . 10 TYR O    1 1 
       21  7490 1 1 10 TYR OH   O  3.469   9.286  -8.072 1.00 . A A . 10 TYR OH   1 1 
       21  7491 1 1 11 ASP C    C 10.384   6.509 -15.913 1.00 . A A . 11 ASP C    1 1 
       21  7492 1 1 11 ASP CA   C 10.720   6.500 -14.425 1.00 . A A . 11 ASP CA   1 1 
       21  7493 1 1 11 ASP CB   C 11.404   5.184 -14.051 1.00 . A A . 11 ASP CB   1 1 
       21  7494 1 1 11 ASP CG   C 12.381   5.345 -12.904 1.00 . A A . 11 ASP CG   1 1 
       21  7495 1 1 11 ASP H    H  9.272   6.014 -12.959 1.00 . A A . 11 ASP H    1 1 
       21  7496 1 1 11 ASP HA   H 11.395   7.317 -14.217 1.00 . A A . 11 ASP HA   1 1 
       21  7497 1 1 11 ASP HB2  H 10.651   4.465 -13.760 1.00 . A A . 11 ASP HB2  1 1 
       21  7498 1 1 11 ASP HB3  H 11.941   4.809 -14.909 1.00 . A A . 11 ASP HB3  1 1 
       21  7499 1 1 11 ASP N    N  9.520   6.694 -13.620 1.00 . A A . 11 ASP N    1 1 
       21  7500 1 1 11 ASP O    O 11.151   7.017 -16.731 1.00 . A A . 11 ASP O    1 1 
       21  7501 1 1 11 ASP OD1  O 12.045   6.053 -11.931 1.00 . A A . 11 ASP OD1  1 1 
       21  7502 1 1 11 ASP OD2  O 13.483   4.762 -12.977 1.00 . A A . 11 ASP OD2  1 1 
       21  7503 1 1 12 VAL C    C  8.232   7.225 -18.102 1.00 . A A . 12 VAL C    1 1 
       21  7504 1 1 12 VAL CA   C  8.794   5.883 -17.646 1.00 . A A . 12 VAL CA   1 1 
       21  7505 1 1 12 VAL CB   C  7.724   4.794 -17.852 1.00 . A A . 12 VAL CB   1 1 
       21  7506 1 1 12 VAL CG1  C  7.315   4.717 -19.315 1.00 . A A . 12 VAL CG1  1 1 
       21  7507 1 1 12 VAL CG2  C  8.233   3.447 -17.361 1.00 . A A . 12 VAL CG2  1 1 
       21  7508 1 1 12 VAL H    H  8.663   5.553 -15.560 1.00 . A A . 12 VAL H    1 1 
       21  7509 1 1 12 VAL HA   H  9.650   5.636 -18.257 1.00 . A A . 12 VAL HA   1 1 
       21  7510 1 1 12 VAL HB   H  6.853   5.059 -17.271 1.00 . A A . 12 VAL HB   1 1 
       21  7511 1 1 12 VAL HG11 H  7.172   3.683 -19.595 1.00 . A A . 12 VAL HG11 1 1 
       21  7512 1 1 12 VAL HG12 H  6.393   5.261 -19.461 1.00 . A A . 12 VAL HG12 1 1 
       21  7513 1 1 12 VAL HG13 H  8.091   5.151 -19.929 1.00 . A A . 12 VAL HG13 1 1 
       21  7514 1 1 12 VAL HG21 H  7.826   2.662 -17.979 1.00 . A A . 12 VAL HG21 1 1 
       21  7515 1 1 12 VAL HG22 H  9.312   3.427 -17.418 1.00 . A A . 12 VAL HG22 1 1 
       21  7516 1 1 12 VAL HG23 H  7.925   3.297 -16.337 1.00 . A A . 12 VAL HG23 1 1 
       21  7517 1 1 12 VAL N    N  9.232   5.941 -16.257 1.00 . A A . 12 VAL N    1 1 
       21  7518 1 1 12 VAL O    O  8.365   7.602 -19.266 1.00 . A A . 12 VAL O    1 1 
       21  7519 1 1 13 MET C    C  7.917  10.371 -16.979 1.00 . A A . 13 MET C    1 1 
       21  7520 1 1 13 MET CA   C  7.022   9.243 -17.483 1.00 . A A . 13 MET CA   1 1 
       21  7521 1 1 13 MET CB   C  5.630   9.364 -16.859 1.00 . A A . 13 MET CB   1 1 
       21  7522 1 1 13 MET CE   C  4.533  11.496 -14.857 1.00 . A A . 13 MET CE   1 1 
       21  7523 1 1 13 MET CG   C  4.805  10.505 -17.430 1.00 . A A . 13 MET CG   1 1 
       21  7524 1 1 13 MET H    H  7.528   7.588 -16.265 1.00 . A A . 13 MET H    1 1 
       21  7525 1 1 13 MET HA   H  6.933   9.322 -18.556 1.00 . A A . 13 MET HA   1 1 
       21  7526 1 1 13 MET HB2  H  5.093   8.442 -17.024 1.00 . A A . 13 MET HB2  1 1 
       21  7527 1 1 13 MET HB3  H  5.737   9.524 -15.796 1.00 . A A . 13 MET HB3  1 1 
       21  7528 1 1 13 MET HE1  H  5.579  11.381 -15.101 1.00 . A A . 13 MET HE1  1 1 
       21  7529 1 1 13 MET HE2  H  4.341  12.518 -14.566 1.00 . A A . 13 MET HE2  1 1 
       21  7530 1 1 13 MET HE3  H  4.279  10.835 -14.040 1.00 . A A . 13 MET HE3  1 1 
       21  7531 1 1 13 MET HG2  H  5.464  11.329 -17.662 1.00 . A A . 13 MET HG2  1 1 
       21  7532 1 1 13 MET HG3  H  4.325  10.165 -18.336 1.00 . A A . 13 MET HG3  1 1 
       21  7533 1 1 13 MET N    N  7.603   7.941 -17.176 1.00 . A A . 13 MET N    1 1 
       21  7534 1 1 13 MET O    O  7.433  11.427 -16.571 1.00 . A A . 13 MET O    1 1 
       21  7535 1 1 13 MET SD   S  3.537  11.086 -16.287 1.00 . A A . 13 MET SD   1 1 
       21  7536 1 1 14 THR C    C 10.543  12.108 -17.675 1.00 . A A . 14 THR C    1 1 
       21  7537 1 1 14 THR CA   C 10.189  11.135 -16.556 1.00 . A A . 14 THR CA   1 1 
       21  7538 1 1 14 THR CB   C 11.480  10.473 -16.039 1.00 . A A . 14 THR CB   1 1 
       21  7539 1 1 14 THR CG2  C 12.333   9.975 -17.196 1.00 . A A . 14 THR CG2  1 1 
       21  7540 1 1 14 THR H    H  9.550   9.279 -17.347 1.00 . A A . 14 THR H    1 1 
       21  7541 1 1 14 THR HA   H  9.740  11.686 -15.742 1.00 . A A . 14 THR HA   1 1 
       21  7542 1 1 14 THR HB   H 11.210   9.629 -15.421 1.00 . A A . 14 THR HB   1 1 
       21  7543 1 1 14 THR HG1  H 12.824  11.900 -15.824 1.00 . A A . 14 THR HG1  1 1 
       21  7544 1 1 14 THR HG21 H 11.699   9.519 -17.941 1.00 . A A . 14 THR HG21 1 1 
       21  7545 1 1 14 THR HG22 H 13.043   9.247 -16.832 1.00 . A A . 14 THR HG22 1 1 
       21  7546 1 1 14 THR HG23 H 12.864  10.807 -17.635 1.00 . A A . 14 THR HG23 1 1 
       21  7547 1 1 14 THR N    N  9.226  10.140 -17.011 1.00 . A A . 14 THR N    1 1 
       21  7548 1 1 14 THR O    O 11.286  13.067 -17.465 1.00 . A A . 14 THR O    1 1 
       21  7549 1 1 14 THR OG1  O 12.229  11.407 -15.254 1.00 . A A . 14 THR OG1  1 1 
       21  7550 1 1 15 VAL C    C  9.195  13.788 -20.153 1.00 . A A . 15 VAL C    1 1 
       21  7551 1 1 15 VAL CA   C 10.266  12.711 -20.017 1.00 . A A . 15 VAL CA   1 1 
       21  7552 1 1 15 VAL CB   C 10.324  11.893 -21.321 1.00 . A A . 15 VAL CB   1 1 
       21  7553 1 1 15 VAL CG1  C 10.757  12.773 -22.484 1.00 . A A . 15 VAL CG1  1 1 
       21  7554 1 1 15 VAL CG2  C 11.262  10.706 -21.163 1.00 . A A . 15 VAL CG2  1 1 
       21  7555 1 1 15 VAL H    H  9.423  11.076 -18.970 1.00 . A A . 15 VAL H    1 1 
       21  7556 1 1 15 VAL HA   H 11.225  13.186 -19.871 1.00 . A A . 15 VAL HA   1 1 
       21  7557 1 1 15 VAL HB   H  9.334  11.518 -21.531 1.00 . A A . 15 VAL HB   1 1 
       21  7558 1 1 15 VAL HG11 H 11.201  12.159 -23.254 1.00 . A A . 15 VAL HG11 1 1 
       21  7559 1 1 15 VAL HG12 H  9.896  13.289 -22.885 1.00 . A A . 15 VAL HG12 1 1 
       21  7560 1 1 15 VAL HG13 H 11.481  13.496 -22.138 1.00 . A A . 15 VAL HG13 1 1 
       21  7561 1 1 15 VAL HG21 H 11.796  10.545 -22.087 1.00 . A A . 15 VAL HG21 1 1 
       21  7562 1 1 15 VAL HG22 H 11.967  10.906 -20.369 1.00 . A A . 15 VAL HG22 1 1 
       21  7563 1 1 15 VAL HG23 H 10.688   9.824 -20.920 1.00 . A A . 15 VAL HG23 1 1 
       21  7564 1 1 15 VAL N    N 10.007  11.856 -18.865 1.00 . A A . 15 VAL N    1 1 
       21  7565 1 1 15 VAL O    O  9.199  14.563 -21.110 1.00 . A A . 15 VAL O    1 1 
       21  7566 1 1 16 ILE C    C  6.884  15.295 -17.790 1.00 . A A . 16 ILE C    1 1 
       21  7567 1 1 16 ILE CA   C  7.205  14.814 -19.201 1.00 . A A . 16 ILE CA   1 1 
       21  7568 1 1 16 ILE CB   C  5.926  14.242 -19.840 1.00 . A A . 16 ILE CB   1 1 
       21  7569 1 1 16 ILE CD1  C  5.063  12.854 -21.791 1.00 . A A . 16 ILE CD1  1 1 
       21  7570 1 1 16 ILE CG1  C  6.272  13.443 -21.098 1.00 . A A . 16 ILE CG1  1 1 
       21  7571 1 1 16 ILE CG2  C  4.951  15.363 -20.169 1.00 . A A . 16 ILE CG2  1 1 
       21  7572 1 1 16 ILE H    H  8.332  13.187 -18.454 1.00 . A A . 16 ILE H    1 1 
       21  7573 1 1 16 ILE HA   H  7.532  15.658 -19.792 1.00 . A A . 16 ILE HA   1 1 
       21  7574 1 1 16 ILE HB   H  5.455  13.586 -19.124 1.00 . A A . 16 ILE HB   1 1 
       21  7575 1 1 16 ILE HD11 H  5.344  11.940 -22.293 1.00 . A A . 16 ILE HD11 1 1 
       21  7576 1 1 16 ILE HD12 H  4.296  12.644 -21.062 1.00 . A A . 16 ILE HD12 1 1 
       21  7577 1 1 16 ILE HD13 H  4.685  13.560 -22.517 1.00 . A A . 16 ILE HD13 1 1 
       21  7578 1 1 16 ILE HG12 H  6.774  14.089 -21.801 1.00 . A A . 16 ILE HG12 1 1 
       21  7579 1 1 16 ILE HG13 H  6.930  12.630 -20.829 1.00 . A A . 16 ILE HG13 1 1 
       21  7580 1 1 16 ILE HG21 H  5.358  16.305 -19.831 1.00 . A A . 16 ILE HG21 1 1 
       21  7581 1 1 16 ILE HG22 H  4.794  15.401 -21.236 1.00 . A A . 16 ILE HG22 1 1 
       21  7582 1 1 16 ILE HG23 H  4.010  15.179 -19.673 1.00 . A A . 16 ILE HG23 1 1 
       21  7583 1 1 16 ILE N    N  8.281  13.831 -19.190 1.00 . A A . 16 ILE N    1 1 
       21  7584 1 1 16 ILE O    O  5.962  16.084 -17.587 1.00 . A A . 16 ILE O    1 1 
       21  7585 1 1 17 SER C    C  8.445  16.271 -15.004 1.00 . A A . 17 SER C    1 1 
       21  7586 1 1 17 SER CA   C  7.450  15.193 -15.425 1.00 . A A . 17 SER CA   1 1 
       21  7587 1 1 17 SER CB   C  7.591  13.971 -14.516 1.00 . A A . 17 SER CB   1 1 
       21  7588 1 1 17 SER H    H  8.373  14.189 -17.044 1.00 . A A . 17 SER H    1 1 
       21  7589 1 1 17 SER HA   H  6.449  15.587 -15.331 1.00 . A A . 17 SER HA   1 1 
       21  7590 1 1 17 SER HB2  H  8.070  13.173 -15.063 1.00 . A A . 17 SER HB2  1 1 
       21  7591 1 1 17 SER HB3  H  8.194  14.231 -13.658 1.00 . A A . 17 SER HB3  1 1 
       21  7592 1 1 17 SER HG   H  5.704  14.253 -14.074 1.00 . A A . 17 SER HG   1 1 
       21  7593 1 1 17 SER N    N  7.654  14.815 -16.818 1.00 . A A . 17 SER N    1 1 
       21  7594 1 1 17 SER O    O  8.084  17.423 -14.758 1.00 . A A . 17 SER O    1 1 
       21  7595 1 1 17 SER OG   O  6.325  13.521 -14.066 1.00 . A A . 17 SER OG   1 1 
       21  7596 1 1 18 PRO C    C 11.083  17.860 -15.598 1.00 . A A . 18 PRO C    1 1 
       21  7597 1 1 18 PRO CA   C 10.802  16.809 -14.529 1.00 . A A . 18 PRO CA   1 1 
       21  7598 1 1 18 PRO CB   C 12.011  15.887 -14.356 1.00 . A A . 18 PRO CB   1 1 
       21  7599 1 1 18 PRO CD   C 10.229  14.534 -15.198 1.00 . A A . 18 PRO CD   1 1 
       21  7600 1 1 18 PRO CG   C 11.722  14.714 -15.228 1.00 . A A . 18 PRO CG   1 1 
       21  7601 1 1 18 PRO HA   H 10.584  17.299 -13.592 1.00 . A A . 18 PRO HA   1 1 
       21  7602 1 1 18 PRO HB2  H 12.908  16.402 -14.670 1.00 . A A . 18 PRO HB2  1 1 
       21  7603 1 1 18 PRO HB3  H 12.101  15.595 -13.320 1.00 . A A . 18 PRO HB3  1 1 
       21  7604 1 1 18 PRO HD2  H  9.873  14.181 -16.154 1.00 . A A . 18 PRO HD2  1 1 
       21  7605 1 1 18 PRO HD3  H  9.947  13.850 -14.412 1.00 . A A . 18 PRO HD3  1 1 
       21  7606 1 1 18 PRO HG2  H 12.056  14.914 -16.235 1.00 . A A . 18 PRO HG2  1 1 
       21  7607 1 1 18 PRO HG3  H 12.213  13.835 -14.836 1.00 . A A . 18 PRO HG3  1 1 
       21  7608 1 1 18 PRO N    N  9.728  15.891 -14.919 1.00 . A A . 18 PRO N    1 1 
       21  7609 1 1 18 PRO O    O 11.536  18.968 -15.309 1.00 . A A . 18 PRO O    1 1 
       21  7610 1 1 19 PRO C    C 10.041  19.575 -18.007 1.00 . A A . 19 PRO C    1 1 
       21  7611 1 1 19 PRO CA   C 11.022  18.408 -17.999 1.00 . A A . 19 PRO CA   1 1 
       21  7612 1 1 19 PRO CB   C 10.790  17.506 -19.214 1.00 . A A . 19 PRO CB   1 1 
       21  7613 1 1 19 PRO CD   C 10.266  16.204 -17.280 1.00 . A A . 19 PRO CD   1 1 
       21  7614 1 1 19 PRO CG   C  9.891  16.427 -18.719 1.00 . A A . 19 PRO CG   1 1 
       21  7615 1 1 19 PRO HA   H 12.033  18.789 -18.019 1.00 . A A . 19 PRO HA   1 1 
       21  7616 1 1 19 PRO HB2  H 10.325  18.077 -20.006 1.00 . A A . 19 PRO HB2  1 1 
       21  7617 1 1 19 PRO HB3  H 11.733  17.108 -19.557 1.00 . A A . 19 PRO HB3  1 1 
       21  7618 1 1 19 PRO HD2  H  9.393  15.945 -16.698 1.00 . A A . 19 PRO HD2  1 1 
       21  7619 1 1 19 PRO HD3  H 11.017  15.432 -17.200 1.00 . A A . 19 PRO HD3  1 1 
       21  7620 1 1 19 PRO HG2  H  8.862  16.743 -18.794 1.00 . A A . 19 PRO HG2  1 1 
       21  7621 1 1 19 PRO HG3  H 10.051  15.525 -19.291 1.00 . A A . 19 PRO HG3  1 1 
       21  7622 1 1 19 PRO N    N 10.808  17.508 -16.862 1.00 . A A . 19 PRO N    1 1 
       21  7623 1 1 19 PRO O    O 10.256  20.573 -18.694 1.00 . A A . 19 PRO O    1 1 
       21  7624 1 1 20 GLU C    C  8.371  21.581 -16.182 1.00 . A A . 20 GLU C    1 1 
       21  7625 1 1 20 GLU CA   C  7.950  20.488 -17.160 1.00 . A A . 20 GLU CA   1 1 
       21  7626 1 1 20 GLU CB   C  6.607  19.894 -16.730 1.00 . A A . 20 GLU CB   1 1 
       21  7627 1 1 20 GLU CD   C  4.399  20.914 -17.414 1.00 . A A . 20 GLU CD   1 1 
       21  7628 1 1 20 GLU CG   C  5.532  19.982 -17.800 1.00 . A A . 20 GLU CG   1 1 
       21  7629 1 1 20 GLU H    H  8.848  18.623 -16.715 1.00 . A A . 20 GLU H    1 1 
       21  7630 1 1 20 GLU HA   H  7.843  20.922 -18.142 1.00 . A A . 20 GLU HA   1 1 
       21  7631 1 1 20 GLU HB2  H  6.751  18.854 -16.477 1.00 . A A . 20 GLU HB2  1 1 
       21  7632 1 1 20 GLU HB3  H  6.258  20.422 -15.855 1.00 . A A . 20 GLU HB3  1 1 
       21  7633 1 1 20 GLU HG2  H  5.980  20.345 -18.713 1.00 . A A . 20 GLU HG2  1 1 
       21  7634 1 1 20 GLU HG3  H  5.126  18.995 -17.967 1.00 . A A . 20 GLU HG3  1 1 
       21  7635 1 1 20 GLU N    N  8.964  19.443 -17.239 1.00 . A A . 20 GLU N    1 1 
       21  7636 1 1 20 GLU O    O  7.857  22.699 -16.225 1.00 . A A . 20 GLU O    1 1 
       21  7637 1 1 20 GLU OE1  O  3.890  20.790 -16.280 1.00 . A A . 20 GLU OE1  1 1 
       21  7638 1 1 20 GLU OE2  O  4.021  21.766 -18.245 1.00 . A A . 20 GLU OE2  1 1 
       21  7639 1 1 21 PHE C    C 10.404  23.429 -14.990 1.00 . A A . 21 PHE C    1 1 
       21  7640 1 1 21 PHE CA   C  9.800  22.202 -14.312 1.00 . A A . 21 PHE CA   1 1 
       21  7641 1 1 21 PHE CB   C 10.842  21.540 -13.408 1.00 . A A . 21 PHE CB   1 1 
       21  7642 1 1 21 PHE CD1  C  9.381  21.092 -11.418 1.00 . A A . 21 PHE CD1  1 1 
       21  7643 1 1 21 PHE CD2  C 11.384  22.345 -11.094 1.00 . A A . 21 PHE CD2  1 1 
       21  7644 1 1 21 PHE CE1  C  9.091  21.201 -10.071 1.00 . A A . 21 PHE CE1  1 1 
       21  7645 1 1 21 PHE CE2  C 11.099  22.457  -9.747 1.00 . A A . 21 PHE CE2  1 1 
       21  7646 1 1 21 PHE CG   C 10.530  21.661 -11.944 1.00 . A A . 21 PHE CG   1 1 
       21  7647 1 1 21 PHE CZ   C  9.950  21.885  -9.235 1.00 . A A . 21 PHE CZ   1 1 
       21  7648 1 1 21 PHE H    H  9.681  20.343 -15.317 1.00 . A A . 21 PHE H    1 1 
       21  7649 1 1 21 PHE HA   H  8.961  22.515 -13.710 1.00 . A A . 21 PHE HA   1 1 
       21  7650 1 1 21 PHE HB2  H 10.901  20.489 -13.649 1.00 . A A . 21 PHE HB2  1 1 
       21  7651 1 1 21 PHE HB3  H 11.803  22.000 -13.583 1.00 . A A . 21 PHE HB3  1 1 
       21  7652 1 1 21 PHE HD1  H  8.708  20.556 -12.072 1.00 . A A . 21 PHE HD1  1 1 
       21  7653 1 1 21 PHE HD2  H 12.282  22.793 -11.493 1.00 . A A . 21 PHE HD2  1 1 
       21  7654 1 1 21 PHE HE1  H  8.192  20.752  -9.675 1.00 . A A . 21 PHE HE1  1 1 
       21  7655 1 1 21 PHE HE2  H 11.772  22.993  -9.094 1.00 . A A . 21 PHE HE2  1 1 
       21  7656 1 1 21 PHE HZ   H  9.726  21.971  -8.182 1.00 . A A . 21 PHE HZ   1 1 
       21  7657 1 1 21 PHE N    N  9.310  21.250 -15.302 1.00 . A A . 21 PHE N    1 1 
       21  7658 1 1 21 PHE O    O 10.443  24.514 -14.413 1.00 . A A . 21 PHE O    1 1 
       21  7659 1 1 22 GLY C    C 10.573  25.566 -17.004 1.00 . A A . 22 GLY C    1 1 
       21  7660 1 1 22 GLY CA   C 11.470  24.345 -16.957 1.00 . A A . 22 GLY CA   1 1 
       21  7661 1 1 22 GLY H    H 10.815  22.358 -16.631 1.00 . A A . 22 GLY H    1 1 
       21  7662 1 1 22 GLY HA2  H 12.404  24.615 -16.487 1.00 . A A . 22 GLY HA2  1 1 
       21  7663 1 1 22 GLY HA3  H 11.668  24.020 -17.968 1.00 . A A . 22 GLY HA3  1 1 
       21  7664 1 1 22 GLY N    N 10.874  23.246 -16.220 1.00 . A A . 22 GLY N    1 1 
       21  7665 1 1 22 GLY O    O 10.788  26.472 -17.809 1.00 . A A . 22 GLY O    1 1 
       22  7666 1 1  1 TRP C    C  5.307  -5.958   0.204 1.00 . A A .  1 TRP C    1 1 
       22  7667 1 1  1 TRP CA   C  4.453  -7.156   0.602 1.00 . A A .  1 TRP CA   1 1 
       22  7668 1 1  1 TRP CB   C  3.411  -7.438  -0.482 1.00 . A A .  1 TRP CB   1 1 
       22  7669 1 1  1 TRP CD1  C  3.294  -9.867   0.329 1.00 . A A .  1 TRP CD1  1 1 
       22  7670 1 1  1 TRP CD2  C  1.619  -9.269  -1.032 1.00 . A A .  1 TRP CD2  1 1 
       22  7671 1 1  1 TRP CE2  C  1.438 -10.616  -0.661 1.00 . A A .  1 TRP CE2  1 1 
       22  7672 1 1  1 TRP CE3  C  0.685  -8.674  -1.884 1.00 . A A .  1 TRP CE3  1 1 
       22  7673 1 1  1 TRP CG   C  2.811  -8.809  -0.387 1.00 . A A .  1 TRP CG   1 1 
       22  7674 1 1  1 TRP CH2  C -0.536 -10.766  -1.949 1.00 . A A .  1 TRP CH2  1 1 
       22  7675 1 1  1 TRP CZ2  C  0.363 -11.374  -1.116 1.00 . A A .  1 TRP CZ2  1 1 
       22  7676 1 1  1 TRP CZ3  C -0.381  -9.428  -2.335 1.00 . A A .  1 TRP CZ3  1 1 
       22  7677 1 1  1 TRP H1   H  3.179  -7.601   2.234 1.00 . A A .  1 TRP H1   1 1 
       22  7678 1 1  1 TRP HA   H  5.092  -8.020   0.708 1.00 . A A .  1 TRP HA   1 1 
       22  7679 1 1  1 TRP HB2  H  2.611  -6.718  -0.399 1.00 . A A .  1 TRP HB2  1 1 
       22  7680 1 1  1 TRP HB3  H  3.877  -7.344  -1.452 1.00 . A A .  1 TRP HB3  1 1 
       22  7681 1 1  1 TRP HD1  H  4.191  -9.837   0.928 1.00 . A A .  1 TRP HD1  1 1 
       22  7682 1 1  1 TRP HE1  H  2.607 -11.835   0.582 1.00 . A A .  1 TRP HE1  1 1 
       22  7683 1 1  1 TRP HE3  H  0.787  -7.644  -2.192 1.00 . A A .  1 TRP HE3  1 1 
       22  7684 1 1  1 TRP HH2  H -1.384 -11.318  -2.325 1.00 . A A .  1 TRP HH2  1 1 
       22  7685 1 1  1 TRP HZ2  H  0.229 -12.407  -0.827 1.00 . A A .  1 TRP HZ2  1 1 
       22  7686 1 1  1 TRP HZ3  H -1.113  -8.985  -2.995 1.00 . A A .  1 TRP HZ3  1 1 
       22  7687 1 1  1 TRP N    N  3.798  -6.926   1.885 1.00 . A A .  1 TRP N    1 1 
       22  7688 1 1  1 TRP NE1  N  2.473 -10.957   0.168 1.00 . A A .  1 TRP NE1  1 1 
       22  7689 1 1  1 TRP O    O  6.378  -6.115  -0.383 1.00 . A A .  1 TRP O    1 1 
       22  7690 1 1  2 ARG C    C  5.870  -3.474  -1.289 1.00 . A A .  2 ARG C    1 1 
       22  7691 1 1  2 ARG CA   C  5.547  -3.536   0.201 1.00 . A A .  2 ARG CA   1 1 
       22  7692 1 1  2 ARG CB   C  6.837  -3.445   1.018 1.00 . A A .  2 ARG CB   1 1 
       22  7693 1 1  2 ARG CD   C  7.210  -3.497   3.503 1.00 . A A .  2 ARG CD   1 1 
       22  7694 1 1  2 ARG CG   C  6.678  -2.691   2.328 1.00 . A A .  2 ARG CG   1 1 
       22  7695 1 1  2 ARG CZ   C  5.909  -2.714   5.436 1.00 . A A .  2 ARG CZ   1 1 
       22  7696 1 1  2 ARG H    H  3.968  -4.700   0.994 1.00 . A A .  2 ARG H    1 1 
       22  7697 1 1  2 ARG HA   H  4.912  -2.700   0.455 1.00 . A A .  2 ARG HA   1 1 
       22  7698 1 1  2 ARG HB2  H  7.178  -4.445   1.243 1.00 . A A .  2 ARG HB2  1 1 
       22  7699 1 1  2 ARG HB3  H  7.588  -2.942   0.427 1.00 . A A .  2 ARG HB3  1 1 
       22  7700 1 1  2 ARG HD2  H  6.668  -4.429   3.557 1.00 . A A .  2 ARG HD2  1 1 
       22  7701 1 1  2 ARG HD3  H  8.258  -3.698   3.339 1.00 . A A .  2 ARG HD3  1 1 
       22  7702 1 1  2 ARG HE   H  7.845  -2.339   5.138 1.00 . A A .  2 ARG HE   1 1 
       22  7703 1 1  2 ARG HG2  H  7.225  -1.762   2.266 1.00 . A A .  2 ARG HG2  1 1 
       22  7704 1 1  2 ARG HG3  H  5.630  -2.485   2.488 1.00 . A A .  2 ARG HG3  1 1 
       22  7705 1 1  2 ARG HH11 H  4.866  -3.811   4.098 1.00 . A A .  2 ARG HH11 1 1 
       22  7706 1 1  2 ARG HH12 H  3.961  -3.253   5.466 1.00 . A A .  2 ARG HH12 1 1 
       22  7707 1 1  2 ARG HH21 H  6.664  -1.599   6.944 1.00 . A A .  2 ARG HH21 1 1 
       22  7708 1 1  2 ARG HH22 H  4.985  -1.994   7.084 1.00 . A A .  2 ARG HH22 1 1 
       22  7709 1 1  2 ARG N    N  4.827  -4.761   0.527 1.00 . A A .  2 ARG N    1 1 
       22  7710 1 1  2 ARG NE   N  7.055  -2.785   4.769 1.00 . A A .  2 ARG NE   1 1 
       22  7711 1 1  2 ARG NH1  N  4.823  -3.307   4.961 1.00 . A A .  2 ARG NH1  1 1 
       22  7712 1 1  2 ARG NH2  N  5.848  -2.047   6.582 1.00 . A A .  2 ARG NH2  1 1 
       22  7713 1 1  2 ARG O    O  7.013  -3.651  -1.709 1.00 . A A .  2 ARG O    1 1 
       22  7714 1 1  3 PRO C    C  5.762  -1.886  -3.991 1.00 . A A .  3 PRO C    1 1 
       22  7715 1 1  3 PRO CA   C  4.987  -3.129  -3.563 1.00 . A A .  3 PRO CA   1 1 
       22  7716 1 1  3 PRO CB   C  3.543  -3.057  -4.064 1.00 . A A .  3 PRO CB   1 1 
       22  7717 1 1  3 PRO CD   C  3.448  -2.999  -1.676 1.00 . A A .  3 PRO CD   1 1 
       22  7718 1 1  3 PRO CG   C  2.773  -2.492  -2.920 1.00 . A A .  3 PRO CG   1 1 
       22  7719 1 1  3 PRO HA   H  5.467  -4.008  -3.969 1.00 . A A .  3 PRO HA   1 1 
       22  7720 1 1  3 PRO HB2  H  3.491  -2.415  -4.932 1.00 . A A .  3 PRO HB2  1 1 
       22  7721 1 1  3 PRO HB3  H  3.197  -4.047  -4.321 1.00 . A A .  3 PRO HB3  1 1 
       22  7722 1 1  3 PRO HD2  H  3.401  -2.257  -0.892 1.00 . A A .  3 PRO HD2  1 1 
       22  7723 1 1  3 PRO HD3  H  2.995  -3.924  -1.351 1.00 . A A .  3 PRO HD3  1 1 
       22  7724 1 1  3 PRO HG2  H  2.807  -1.413  -2.952 1.00 . A A .  3 PRO HG2  1 1 
       22  7725 1 1  3 PRO HG3  H  1.751  -2.838  -2.959 1.00 . A A .  3 PRO HG3  1 1 
       22  7726 1 1  3 PRO N    N  4.839  -3.219  -2.108 1.00 . A A .  3 PRO N    1 1 
       22  7727 1 1  3 PRO O    O  6.302  -1.162  -3.155 1.00 . A A .  3 PRO O    1 1 
       22  7728 1 1  4 TYR C    C  5.902  -0.038  -7.153 1.00 . A A .  4 TYR C    1 1 
       22  7729 1 1  4 TYR CA   C  6.521  -0.492  -5.835 1.00 . A A .  4 TYR CA   1 1 
       22  7730 1 1  4 TYR CB   C  7.999  -0.827  -6.040 1.00 . A A .  4 TYR CB   1 1 
       22  7731 1 1  4 TYR CD1  C  9.208  -0.388  -3.867 1.00 . A A .  4 TYR CD1  1 1 
       22  7732 1 1  4 TYR CD2  C  8.836  -2.653  -4.511 1.00 . A A .  4 TYR CD2  1 1 
       22  7733 1 1  4 TYR CE1  C  9.844  -0.814  -2.717 1.00 . A A .  4 TYR CE1  1 1 
       22  7734 1 1  4 TYR CE2  C  9.470  -3.088  -3.363 1.00 . A A .  4 TYR CE2  1 1 
       22  7735 1 1  4 TYR CG   C  8.694  -1.298  -4.783 1.00 . A A .  4 TYR CG   1 1 
       22  7736 1 1  4 TYR CZ   C  9.972  -2.165  -2.469 1.00 . A A .  4 TYR CZ   1 1 
       22  7737 1 1  4 TYR H    H  5.361  -2.260  -5.913 1.00 . A A .  4 TYR H    1 1 
       22  7738 1 1  4 TYR HA   H  6.440   0.311  -5.117 1.00 . A A .  4 TYR HA   1 1 
       22  7739 1 1  4 TYR HB2  H  8.085  -1.609  -6.779 1.00 . A A .  4 TYR HB2  1 1 
       22  7740 1 1  4 TYR HB3  H  8.515   0.054  -6.395 1.00 . A A .  4 TYR HB3  1 1 
       22  7741 1 1  4 TYR HD1  H  9.105   0.669  -4.064 1.00 . A A .  4 TYR HD1  1 1 
       22  7742 1 1  4 TYR HD2  H  8.441  -3.374  -5.212 1.00 . A A .  4 TYR HD2  1 1 
       22  7743 1 1  4 TYR HE1  H 10.237  -0.092  -2.017 1.00 . A A .  4 TYR HE1  1 1 
       22  7744 1 1  4 TYR HE2  H  9.570  -4.146  -3.168 1.00 . A A .  4 TYR HE2  1 1 
       22  7745 1 1  4 TYR HH   H 10.031  -3.202  -0.852 1.00 . A A .  4 TYR HH   1 1 
       22  7746 1 1  4 TYR N    N  5.811  -1.646  -5.296 1.00 . A A .  4 TYR N    1 1 
       22  7747 1 1  4 TYR O    O  5.855  -0.795  -8.124 1.00 . A A .  4 TYR O    1 1 
       22  7748 1 1  4 TYR OH   O 10.604  -2.594  -1.325 1.00 . A A .  4 TYR OH   1 1 
       22  7749 1 1  5 LEU C    C  4.991   3.274  -8.431 1.00 . A A .  5 LEU C    1 1 
       22  7750 1 1  5 LEU CA   C  4.813   1.760  -8.380 1.00 . A A .  5 LEU CA   1 1 
       22  7751 1 1  5 LEU CB   C  3.325   1.409  -8.424 1.00 . A A .  5 LEU CB   1 1 
       22  7752 1 1  5 LEU CD1  C  1.225   1.602  -7.068 1.00 . A A .  5 LEU CD1  1 1 
       22  7753 1 1  5 LEU CD2  C  2.727  -0.376  -6.768 1.00 . A A .  5 LEU CD2  1 1 
       22  7754 1 1  5 LEU CG   C  2.665   1.113  -7.076 1.00 . A A .  5 LEU CG   1 1 
       22  7755 1 1  5 LEU H    H  5.495   1.758  -6.377 1.00 . A A .  5 LEU H    1 1 
       22  7756 1 1  5 LEU HA   H  5.303   1.323  -9.238 1.00 . A A .  5 LEU HA   1 1 
       22  7757 1 1  5 LEU HB2  H  2.802   2.239  -8.872 1.00 . A A .  5 LEU HB2  1 1 
       22  7758 1 1  5 LEU HB3  H  3.211   0.534  -9.048 1.00 . A A .  5 LEU HB3  1 1 
       22  7759 1 1  5 LEU HD11 H  0.987   2.001  -6.094 1.00 . A A .  5 LEU HD11 1 1 
       22  7760 1 1  5 LEU HD12 H  0.564   0.778  -7.291 1.00 . A A .  5 LEU HD12 1 1 
       22  7761 1 1  5 LEU HD13 H  1.103   2.373  -7.814 1.00 . A A .  5 LEU HD13 1 1 
       22  7762 1 1  5 LEU HD21 H  3.541  -0.824  -7.319 1.00 . A A .  5 LEU HD21 1 1 
       22  7763 1 1  5 LEU HD22 H  1.796  -0.842  -7.058 1.00 . A A .  5 LEU HD22 1 1 
       22  7764 1 1  5 LEU HD23 H  2.887  -0.518  -5.709 1.00 . A A .  5 LEU HD23 1 1 
       22  7765 1 1  5 LEU HG   H  3.200   1.639  -6.298 1.00 . A A .  5 LEU HG   1 1 
       22  7766 1 1  5 LEU N    N  5.429   1.203  -7.181 1.00 . A A .  5 LEU N    1 1 
       22  7767 1 1  5 LEU O    O  5.265   3.841  -9.488 1.00 . A A .  5 LEU O    1 1 
       22  7768 1 1  6 GLN C    C  6.276   5.828  -7.858 1.00 . A A .  6 GLN C    1 1 
       22  7769 1 1  6 GLN CA   C  4.982   5.370  -7.194 1.00 . A A .  6 GLN CA   1 1 
       22  7770 1 1  6 GLN CB   C  4.959   5.819  -5.732 1.00 . A A .  6 GLN CB   1 1 
       22  7771 1 1  6 GLN CD   C  2.693   5.686  -4.623 1.00 . A A .  6 GLN CD   1 1 
       22  7772 1 1  6 GLN CG   C  3.693   6.567  -5.345 1.00 . A A .  6 GLN CG   1 1 
       22  7773 1 1  6 GLN H    H  4.619   3.414  -6.471 1.00 . A A .  6 GLN H    1 1 
       22  7774 1 1  6 GLN HA   H  4.148   5.818  -7.712 1.00 . A A .  6 GLN HA   1 1 
       22  7775 1 1  6 GLN HB2  H  5.045   4.949  -5.098 1.00 . A A .  6 GLN HB2  1 1 
       22  7776 1 1  6 GLN HB3  H  5.803   6.469  -5.554 1.00 . A A .  6 GLN HB3  1 1 
       22  7777 1 1  6 GLN HE21 H  1.593   7.275  -4.156 1.00 . A A .  6 GLN HE21 1 1 
       22  7778 1 1  6 GLN HE22 H  0.992   5.756  -3.595 1.00 . A A .  6 GLN HE22 1 1 
       22  7779 1 1  6 GLN HG2  H  3.959   7.389  -4.697 1.00 . A A .  6 GLN HG2  1 1 
       22  7780 1 1  6 GLN HG3  H  3.230   6.952  -6.242 1.00 . A A .  6 GLN HG3  1 1 
       22  7781 1 1  6 GLN N    N  4.836   3.922  -7.280 1.00 . A A .  6 GLN N    1 1 
       22  7782 1 1  6 GLN NE2  N  1.654   6.301  -4.068 1.00 . A A .  6 GLN NE2  1 1 
       22  7783 1 1  6 GLN O    O  6.293   6.813  -8.596 1.00 . A A .  6 GLN O    1 1 
       22  7784 1 1  6 GLN OE1  O  2.851   4.466  -4.563 1.00 . A A .  6 GLN OE1  1 1 
       22  7785 1 1  7 THR C    C  8.876   4.722  -9.490 1.00 . A A .  7 THR C    1 1 
       22  7786 1 1  7 THR CA   C  8.659   5.438  -8.162 1.00 . A A .  7 THR CA   1 1 
       22  7787 1 1  7 THR CB   C  9.806   5.071  -7.201 1.00 . A A .  7 THR CB   1 1 
       22  7788 1 1  7 THR CG2  C  9.792   3.583  -6.885 1.00 . A A .  7 THR CG2  1 1 
       22  7789 1 1  7 THR H    H  7.283   4.332  -6.995 1.00 . A A .  7 THR H    1 1 
       22  7790 1 1  7 THR HA   H  8.687   6.505  -8.330 1.00 . A A .  7 THR HA   1 1 
       22  7791 1 1  7 THR HB   H  9.673   5.621  -6.280 1.00 . A A .  7 THR HB   1 1 
       22  7792 1 1  7 THR HG1  H 11.228   4.883  -8.554 1.00 . A A .  7 THR HG1  1 1 
       22  7793 1 1  7 THR HG21 H 10.576   3.090  -7.439 1.00 . A A .  7 THR HG21 1 1 
       22  7794 1 1  7 THR HG22 H  8.836   3.165  -7.164 1.00 . A A .  7 THR HG22 1 1 
       22  7795 1 1  7 THR HG23 H  9.953   3.439  -5.827 1.00 . A A .  7 THR HG23 1 1 
       22  7796 1 1  7 THR N    N  7.360   5.106  -7.591 1.00 . A A .  7 THR N    1 1 
       22  7797 1 1  7 THR O    O  9.558   5.235 -10.377 1.00 . A A .  7 THR O    1 1 
       22  7798 1 1  7 THR OG1  O 11.065   5.429  -7.781 1.00 . A A .  7 THR OG1  1 1 
       22  7799 1 1  8 GLU C    C  7.695   3.424 -12.002 1.00 . A A .  8 GLU C    1 1 
       22  7800 1 1  8 GLU CA   C  8.421   2.750 -10.842 1.00 . A A .  8 GLU CA   1 1 
       22  7801 1 1  8 GLU CB   C  7.867   1.340 -10.629 1.00 . A A .  8 GLU CB   1 1 
       22  7802 1 1  8 GLU CD   C  9.563   0.169  -9.168 1.00 . A A .  8 GLU CD   1 1 
       22  7803 1 1  8 GLU CG   C  8.942   0.269 -10.548 1.00 . A A .  8 GLU CG   1 1 
       22  7804 1 1  8 GLU H    H  7.760   3.180  -8.877 1.00 . A A .  8 GLU H    1 1 
       22  7805 1 1  8 GLU HA   H  9.472   2.682 -11.081 1.00 . A A .  8 GLU HA   1 1 
       22  7806 1 1  8 GLU HB2  H  7.301   1.324  -9.709 1.00 . A A .  8 GLU HB2  1 1 
       22  7807 1 1  8 GLU HB3  H  7.209   1.098 -11.450 1.00 . A A .  8 GLU HB3  1 1 
       22  7808 1 1  8 GLU HG2  H  8.502  -0.685 -10.797 1.00 . A A .  8 GLU HG2  1 1 
       22  7809 1 1  8 GLU HG3  H  9.720   0.503 -11.260 1.00 . A A .  8 GLU HG3  1 1 
       22  7810 1 1  8 GLU N    N  8.291   3.536  -9.620 1.00 . A A .  8 GLU N    1 1 
       22  7811 1 1  8 GLU O    O  7.966   3.138 -13.168 1.00 . A A .  8 GLU O    1 1 
       22  7812 1 1  8 GLU OE1  O  9.333   1.083  -8.347 1.00 . A A .  8 GLU OE1  1 1 
       22  7813 1 1  8 GLU OE2  O 10.277  -0.821  -8.908 1.00 . A A .  8 GLU OE2  1 1 
       22  7814 1 1  9 TYR C    C  6.758   6.268 -13.173 1.00 . A A .  9 TYR C    1 1 
       22  7815 1 1  9 TYR CA   C  6.004   5.034 -12.687 1.00 . A A .  9 TYR CA   1 1 
       22  7816 1 1  9 TYR CB   C  4.640   5.443 -12.130 1.00 . A A .  9 TYR CB   1 1 
       22  7817 1 1  9 TYR CD1  C  3.641   6.459 -14.214 1.00 . A A .  9 TYR CD1  1 1 
       22  7818 1 1  9 TYR CD2  C  2.452   4.693 -13.144 1.00 . A A .  9 TYR CD2  1 1 
       22  7819 1 1  9 TYR CE1  C  2.655   6.546 -15.178 1.00 . A A .  9 TYR CE1  1 1 
       22  7820 1 1  9 TYR CE2  C  1.462   4.771 -14.104 1.00 . A A .  9 TYR CE2  1 1 
       22  7821 1 1  9 TYR CG   C  3.558   5.533 -13.182 1.00 . A A .  9 TYR CG   1 1 
       22  7822 1 1  9 TYR CZ   C  1.567   5.699 -15.119 1.00 . A A .  9 TYR CZ   1 1 
       22  7823 1 1  9 TYR H    H  6.601   4.506 -10.727 1.00 . A A .  9 TYR H    1 1 
       22  7824 1 1  9 TYR HA   H  5.855   4.365 -13.522 1.00 . A A .  9 TYR HA   1 1 
       22  7825 1 1  9 TYR HB2  H  4.327   4.718 -11.395 1.00 . A A .  9 TYR HB2  1 1 
       22  7826 1 1  9 TYR HB3  H  4.726   6.411 -11.659 1.00 . A A .  9 TYR HB3  1 1 
       22  7827 1 1  9 TYR HD1  H  4.494   7.121 -14.258 1.00 . A A .  9 TYR HD1  1 1 
       22  7828 1 1  9 TYR HD2  H  2.372   3.967 -12.347 1.00 . A A .  9 TYR HD2  1 1 
       22  7829 1 1  9 TYR HE1  H  2.737   7.272 -15.973 1.00 . A A .  9 TYR HE1  1 1 
       22  7830 1 1  9 TYR HE2  H  0.610   4.108 -14.057 1.00 . A A .  9 TYR HE2  1 1 
       22  7831 1 1  9 TYR HH   H -0.271   5.888 -15.649 1.00 . A A .  9 TYR HH   1 1 
       22  7832 1 1  9 TYR N    N  6.772   4.321 -11.673 1.00 . A A .  9 TYR N    1 1 
       22  7833 1 1  9 TYR O    O  6.730   6.599 -14.359 1.00 . A A .  9 TYR O    1 1 
       22  7834 1 1  9 TYR OH   O  0.582   5.781 -16.076 1.00 . A A .  9 TYR OH   1 1 
       22  7835 1 1 10 TYR C    C  9.223   7.850 -13.667 1.00 . A A . 10 TYR C    1 1 
       22  7836 1 1 10 TYR CA   C  8.192   8.143 -12.582 1.00 . A A . 10 TYR CA   1 1 
       22  7837 1 1 10 TYR CB   C  8.889   8.692 -11.336 1.00 . A A . 10 TYR CB   1 1 
       22  7838 1 1 10 TYR CD1  C  6.783   9.896 -10.635 1.00 . A A . 10 TYR CD1  1 1 
       22  7839 1 1 10 TYR CD2  C  8.176   8.982  -8.931 1.00 . A A . 10 TYR CD2  1 1 
       22  7840 1 1 10 TYR CE1  C  5.906  10.363  -9.674 1.00 . A A . 10 TYR CE1  1 1 
       22  7841 1 1 10 TYR CE2  C  7.304   9.444  -7.963 1.00 . A A . 10 TYR CE2  1 1 
       22  7842 1 1 10 TYR CG   C  7.932   9.200 -10.281 1.00 . A A . 10 TYR CG   1 1 
       22  7843 1 1 10 TYR CZ   C  6.171  10.134  -8.340 1.00 . A A . 10 TYR CZ   1 1 
       22  7844 1 1 10 TYR H    H  7.415   6.631 -11.321 1.00 . A A . 10 TYR H    1 1 
       22  7845 1 1 10 TYR HA   H  7.498   8.884 -12.950 1.00 . A A . 10 TYR HA   1 1 
       22  7846 1 1 10 TYR HB2  H  9.486   7.910 -10.892 1.00 . A A . 10 TYR HB2  1 1 
       22  7847 1 1 10 TYR HB3  H  9.532   9.511 -11.623 1.00 . A A . 10 TYR HB3  1 1 
       22  7848 1 1 10 TYR HD1  H  6.578  10.073 -11.681 1.00 . A A . 10 TYR HD1  1 1 
       22  7849 1 1 10 TYR HD2  H  9.065   8.441  -8.638 1.00 . A A . 10 TYR HD2  1 1 
       22  7850 1 1 10 TYR HE1  H  5.019  10.903  -9.969 1.00 . A A . 10 TYR HE1  1 1 
       22  7851 1 1 10 TYR HE2  H  7.511   9.266  -6.918 1.00 . A A . 10 TYR HE2  1 1 
       22  7852 1 1 10 TYR HH   H  4.427  10.703  -7.766 1.00 . A A . 10 TYR HH   1 1 
       22  7853 1 1 10 TYR N    N  7.431   6.944 -12.249 1.00 . A A . 10 TYR N    1 1 
       22  7854 1 1 10 TYR O    O  9.557   8.719 -14.473 1.00 . A A . 10 TYR O    1 1 
       22  7855 1 1 10 TYR OH   O  5.300  10.596  -7.381 1.00 . A A . 10 TYR OH   1 1 
       22  7856 1 1 11 ASP C    C 10.135   6.267 -16.079 1.00 . A A . 11 ASP C    1 1 
       22  7857 1 1 11 ASP CA   C 10.715   6.209 -14.670 1.00 . A A . 11 ASP CA   1 1 
       22  7858 1 1 11 ASP CB   C 11.213   4.795 -14.367 1.00 . A A . 11 ASP CB   1 1 
       22  7859 1 1 11 ASP CG   C 11.960   4.714 -13.050 1.00 . A A . 11 ASP CG   1 1 
       22  7860 1 1 11 ASP H    H  9.417   5.971 -13.014 1.00 . A A . 11 ASP H    1 1 
       22  7861 1 1 11 ASP HA   H 11.547   6.895 -14.608 1.00 . A A . 11 ASP HA   1 1 
       22  7862 1 1 11 ASP HB2  H 10.367   4.125 -14.321 1.00 . A A . 11 ASP HB2  1 1 
       22  7863 1 1 11 ASP HB3  H 11.877   4.478 -15.157 1.00 . A A . 11 ASP HB3  1 1 
       22  7864 1 1 11 ASP N    N  9.723   6.619 -13.683 1.00 . A A . 11 ASP N    1 1 
       22  7865 1 1 11 ASP O    O 10.767   6.781 -17.002 1.00 . A A . 11 ASP O    1 1 
       22  7866 1 1 11 ASP OD1  O 12.034   5.743 -12.345 1.00 . A A . 11 ASP OD1  1 1 
       22  7867 1 1 11 ASP OD2  O 12.470   3.622 -12.724 1.00 . A A . 11 ASP OD2  1 1 
       22  7868 1 1 12 VAL C    C  7.627   7.078 -17.838 1.00 . A A . 12 VAL C    1 1 
       22  7869 1 1 12 VAL CA   C  8.261   5.725 -17.536 1.00 . A A . 12 VAL CA   1 1 
       22  7870 1 1 12 VAL CB   C  7.175   4.635 -17.601 1.00 . A A . 12 VAL CB   1 1 
       22  7871 1 1 12 VAL CG1  C  6.587   4.550 -19.001 1.00 . A A . 12 VAL CG1  1 1 
       22  7872 1 1 12 VAL CG2  C  7.743   3.291 -17.171 1.00 . A A . 12 VAL CG2  1 1 
       22  7873 1 1 12 VAL H    H  8.473   5.339 -15.466 1.00 . A A . 12 VAL H    1 1 
       22  7874 1 1 12 VAL HA   H  9.003   5.510 -18.291 1.00 . A A . 12 VAL HA   1 1 
       22  7875 1 1 12 VAL HB   H  6.383   4.903 -16.917 1.00 . A A . 12 VAL HB   1 1 
       22  7876 1 1 12 VAL HG11 H  5.768   5.250 -19.090 1.00 . A A . 12 VAL HG11 1 1 
       22  7877 1 1 12 VAL HG12 H  7.349   4.791 -19.728 1.00 . A A . 12 VAL HG12 1 1 
       22  7878 1 1 12 VAL HG13 H  6.224   3.548 -19.179 1.00 . A A . 12 VAL HG13 1 1 
       22  7879 1 1 12 VAL HG21 H  8.507   2.983 -17.869 1.00 . A A . 12 VAL HG21 1 1 
       22  7880 1 1 12 VAL HG22 H  8.174   3.381 -16.184 1.00 . A A . 12 VAL HG22 1 1 
       22  7881 1 1 12 VAL HG23 H  6.953   2.555 -17.152 1.00 . A A . 12 VAL HG23 1 1 
       22  7882 1 1 12 VAL N    N  8.927   5.734 -16.239 1.00 . A A . 12 VAL N    1 1 
       22  7883 1 1 12 VAL O    O  7.460   7.451 -18.999 1.00 . A A . 12 VAL O    1 1 
       22  7884 1 1 13 MET C    C  7.677  10.231 -16.687 1.00 . A A . 13 MET C    1 1 
       22  7885 1 1 13 MET CA   C  6.660   9.122 -16.938 1.00 . A A . 13 MET CA   1 1 
       22  7886 1 1 13 MET CB   C  5.479   9.270 -15.977 1.00 . A A . 13 MET CB   1 1 
       22  7887 1 1 13 MET CE   C  4.989  11.431 -13.774 1.00 . A A . 13 MET CE   1 1 
       22  7888 1 1 13 MET CG   C  4.558  10.429 -16.322 1.00 . A A . 13 MET CG   1 1 
       22  7889 1 1 13 MET H    H  7.434   7.457 -15.884 1.00 . A A . 13 MET H    1 1 
       22  7890 1 1 13 MET HA   H  6.300   9.203 -17.952 1.00 . A A . 13 MET HA   1 1 
       22  7891 1 1 13 MET HB2  H  4.899   8.360 -15.996 1.00 . A A . 13 MET HB2  1 1 
       22  7892 1 1 13 MET HB3  H  5.859   9.426 -14.979 1.00 . A A . 13 MET HB3  1 1 
       22  7893 1 1 13 MET HE1  H  4.903  12.459 -13.453 1.00 . A A . 13 MET HE1  1 1 
       22  7894 1 1 13 MET HE2  H  4.942  10.780 -12.913 1.00 . A A . 13 MET HE2  1 1 
       22  7895 1 1 13 MET HE3  H  5.932  11.290 -14.282 1.00 . A A . 13 MET HE3  1 1 
       22  7896 1 1 13 MET HG2  H  5.151  11.237 -16.723 1.00 . A A . 13 MET HG2  1 1 
       22  7897 1 1 13 MET HG3  H  3.851  10.100 -17.069 1.00 . A A . 13 MET HG3  1 1 
       22  7898 1 1 13 MET N    N  7.275   7.809 -16.785 1.00 . A A . 13 MET N    1 1 
       22  7899 1 1 13 MET O    O  7.337  11.293 -16.163 1.00 . A A . 13 MET O    1 1 
       22  7900 1 1 13 MET SD   S  3.645  11.040 -14.891 1.00 . A A . 13 MET SD   1 1 
       22  7901 1 1 14 THR C    C 10.066  11.920 -18.054 1.00 . A A . 14 THR C    1 1 
       22  7902 1 1 14 THR CA   C  9.993  10.954 -16.877 1.00 . A A . 14 THR CA   1 1 
       22  7903 1 1 14 THR CB   C 11.361  10.267 -16.707 1.00 . A A . 14 THR CB   1 1 
       22  7904 1 1 14 THR CG2  C 11.876   9.748 -18.041 1.00 . A A . 14 THR CG2  1 1 
       22  7905 1 1 14 THR H    H  9.135   9.114 -17.474 1.00 . A A . 14 THR H    1 1 
       22  7906 1 1 14 THR HA   H  9.780  11.514 -15.978 1.00 . A A . 14 THR HA   1 1 
       22  7907 1 1 14 THR HB   H 11.244   9.430 -16.033 1.00 . A A . 14 THR HB   1 1 
       22  7908 1 1 14 THR HG1  H 12.759  11.649 -16.859 1.00 . A A . 14 THR HG1  1 1 
       22  7909 1 1 14 THR HG21 H 12.239  10.575 -18.632 1.00 . A A . 14 THR HG21 1 1 
       22  7910 1 1 14 THR HG22 H 11.075   9.252 -18.568 1.00 . A A . 14 THR HG22 1 1 
       22  7911 1 1 14 THR HG23 H 12.680   9.049 -17.868 1.00 . A A . 14 THR HG23 1 1 
       22  7912 1 1 14 THR N    N  8.927   9.978 -17.063 1.00 . A A . 14 THR N    1 1 
       22  7913 1 1 14 THR O    O 10.857  12.863 -18.049 1.00 . A A . 14 THR O    1 1 
       22  7914 1 1 14 THR OG1  O 12.306  11.187 -16.149 1.00 . A A . 14 THR OG1  1 1 
       22  7915 1 1 15 VAL C    C  8.155  13.626 -20.110 1.00 . A A . 15 VAL C    1 1 
       22  7916 1 1 15 VAL CA   C  9.204  12.529 -20.248 1.00 . A A . 15 VAL CA   1 1 
       22  7917 1 1 15 VAL CB   C  8.911  11.710 -21.519 1.00 . A A . 15 VAL CB   1 1 
       22  7918 1 1 15 VAL CG1  C  9.047  12.580 -22.759 1.00 . A A . 15 VAL CG1  1 1 
       22  7919 1 1 15 VAL CG2  C  9.835  10.504 -21.600 1.00 . A A . 15 VAL CG2  1 1 
       22  7920 1 1 15 VAL H    H  8.628  10.911 -19.010 1.00 . A A . 15 VAL H    1 1 
       22  7921 1 1 15 VAL HA   H 10.177  12.986 -20.356 1.00 . A A . 15 VAL HA   1 1 
       22  7922 1 1 15 VAL HB   H  7.893  11.354 -21.467 1.00 . A A . 15 VAL HB   1 1 
       22  7923 1 1 15 VAL HG11 H  8.125  13.118 -22.924 1.00 . A A . 15 VAL HG11 1 1 
       22  7924 1 1 15 VAL HG12 H  9.855  13.284 -22.618 1.00 . A A . 15 VAL HG12 1 1 
       22  7925 1 1 15 VAL HG13 H  9.258  11.957 -23.615 1.00 . A A . 15 VAL HG13 1 1 
       22  7926 1 1 15 VAL HG21 H  9.271   9.605 -21.400 1.00 . A A . 15 VAL HG21 1 1 
       22  7927 1 1 15 VAL HG22 H 10.266  10.446 -22.590 1.00 . A A . 15 VAL HG22 1 1 
       22  7928 1 1 15 VAL HG23 H 10.624  10.604 -20.870 1.00 . A A . 15 VAL HG23 1 1 
       22  7929 1 1 15 VAL N    N  9.235  11.679 -19.064 1.00 . A A . 15 VAL N    1 1 
       22  7930 1 1 15 VAL O    O  7.934  14.407 -21.035 1.00 . A A . 15 VAL O    1 1 
       22  7931 1 1 16 ILE C    C  6.550  15.173 -17.248 1.00 . A A . 16 ILE C    1 1 
       22  7932 1 1 16 ILE CA   C  6.485  14.680 -18.689 1.00 . A A . 16 ILE CA   1 1 
       22  7933 1 1 16 ILE CB   C  5.075  14.128 -18.968 1.00 . A A . 16 ILE CB   1 1 
       22  7934 1 1 16 ILE CD1  C  5.383  11.854 -20.069 1.00 . A A . 16 ILE CD1  1 1 
       22  7935 1 1 16 ILE CG1  C  5.067  13.320 -20.268 1.00 . A A . 16 ILE CG1  1 1 
       22  7936 1 1 16 ILE CG2  C  4.065  15.264 -19.039 1.00 . A A . 16 ILE CG2  1 1 
       22  7937 1 1 16 ILE H    H  7.731  13.027 -18.251 1.00 . A A . 16 ILE H    1 1 
       22  7938 1 1 16 ILE HA   H  6.660  15.515 -19.352 1.00 . A A . 16 ILE HA   1 1 
       22  7939 1 1 16 ILE HB   H  4.797  13.482 -18.150 1.00 . A A . 16 ILE HB   1 1 
       22  7940 1 1 16 ILE HD11 H  6.452  11.706 -20.111 1.00 . A A . 16 ILE HD11 1 1 
       22  7941 1 1 16 ILE HD12 H  5.010  11.532 -19.109 1.00 . A A . 16 ILE HD12 1 1 
       22  7942 1 1 16 ILE HD13 H  4.910  11.276 -20.851 1.00 . A A . 16 ILE HD13 1 1 
       22  7943 1 1 16 ILE HG12 H  4.092  13.390 -20.723 1.00 . A A . 16 ILE HG12 1 1 
       22  7944 1 1 16 ILE HG13 H  5.805  13.731 -20.942 1.00 . A A . 16 ILE HG13 1 1 
       22  7945 1 1 16 ILE HG21 H  3.704  15.487 -18.046 1.00 . A A . 16 ILE HG21 1 1 
       22  7946 1 1 16 ILE HG22 H  4.540  16.141 -19.453 1.00 . A A . 16 ILE HG22 1 1 
       22  7947 1 1 16 ILE HG23 H  3.237  14.972 -19.667 1.00 . A A . 16 ILE HG23 1 1 
       22  7948 1 1 16 ILE N    N  7.511  13.678 -18.949 1.00 . A A . 16 ILE N    1 1 
       22  7949 1 1 16 ILE O    O  5.722  15.975 -16.817 1.00 . A A . 16 ILE O    1 1 
       22  7950 1 1 17 SER C    C  8.796  16.143 -14.975 1.00 . A A . 17 SER C    1 1 
       22  7951 1 1 17 SER CA   C  7.714  15.077 -15.112 1.00 . A A . 17 SER CA   1 1 
       22  7952 1 1 17 SER CB   C  8.074  13.857 -14.261 1.00 . A A . 17 SER CB   1 1 
       22  7953 1 1 17 SER H    H  8.170  14.051 -16.907 1.00 . A A . 17 SER H    1 1 
       22  7954 1 1 17 SER HA   H  6.777  15.484 -14.763 1.00 . A A . 17 SER HA   1 1 
       22  7955 1 1 17 SER HB2  H  8.384  13.050 -14.907 1.00 . A A . 17 SER HB2  1 1 
       22  7956 1 1 17 SER HB3  H  8.882  14.115 -13.592 1.00 . A A . 17 SER HB3  1 1 
       22  7957 1 1 17 SER HG   H  6.372  14.167 -13.341 1.00 . A A . 17 SER HG   1 1 
       22  7958 1 1 17 SER N    N  7.541  14.688 -16.507 1.00 . A A . 17 SER N    1 1 
       22  7959 1 1 17 SER O    O  8.526  17.301 -14.654 1.00 . A A . 17 SER O    1 1 
       22  7960 1 1 17 SER OG   O  6.964  13.426 -13.492 1.00 . A A . 17 SER OG   1 1 
       22  7961 1 1 18 PRO C    C 11.205  17.693 -16.252 1.00 . A A . 18 PRO C    1 1 
       22  7962 1 1 18 PRO CA   C 11.201  16.652 -15.138 1.00 . A A . 18 PRO CA   1 1 
       22  7963 1 1 18 PRO CB   C 12.404  15.715 -15.279 1.00 . A A . 18 PRO CB   1 1 
       22  7964 1 1 18 PRO CD   C 10.448  14.382 -15.614 1.00 . A A . 18 PRO CD   1 1 
       22  7965 1 1 18 PRO CG   C 11.883  14.541 -16.035 1.00 . A A . 18 PRO CG   1 1 
       22  7966 1 1 18 PRO HA   H 11.242  17.150 -14.181 1.00 . A A . 18 PRO HA   1 1 
       22  7967 1 1 18 PRO HB2  H 13.193  16.216 -15.821 1.00 . A A . 18 PRO HB2  1 1 
       22  7968 1 1 18 PRO HB3  H 12.757  15.428 -14.300 1.00 . A A . 18 PRO HB3  1 1 
       22  7969 1 1 18 PRO HD2  H  9.850  14.027 -16.440 1.00 . A A . 18 PRO HD2  1 1 
       22  7970 1 1 18 PRO HD3  H 10.373  13.706 -14.775 1.00 . A A . 18 PRO HD3  1 1 
       22  7971 1 1 18 PRO HG2  H 11.944  14.731 -17.095 1.00 . A A . 18 PRO HG2  1 1 
       22  7972 1 1 18 PRO HG3  H 12.449  13.658 -15.777 1.00 . A A . 18 PRO HG3  1 1 
       22  7973 1 1 18 PRO N    N 10.052  15.746 -15.226 1.00 . A A . 18 PRO N    1 1 
       22  7974 1 1 18 PRO O    O 11.730  18.797 -16.101 1.00 . A A . 18 PRO O    1 1 
       22  7975 1 1 19 PRO C    C  9.589  19.408 -18.321 1.00 . A A . 19 PRO C    1 1 
       22  7976 1 1 19 PRO CA   C 10.525  18.228 -18.559 1.00 . A A . 19 PRO CA   1 1 
       22  7977 1 1 19 PRO CB   C  9.975  17.323 -19.664 1.00 . A A . 19 PRO CB   1 1 
       22  7978 1 1 19 PRO CD   C  9.959  16.038 -17.648 1.00 . A A . 19 PRO CD   1 1 
       22  7979 1 1 19 PRO CG   C  9.225  16.258 -18.941 1.00 . A A . 19 PRO CG   1 1 
       22  7980 1 1 19 PRO HA   H 11.500  18.596 -18.845 1.00 . A A . 19 PRO HA   1 1 
       22  7981 1 1 19 PRO HB2  H  9.326  17.895 -20.311 1.00 . A A . 19 PRO HB2  1 1 
       22  7982 1 1 19 PRO HB3  H 10.792  16.910 -20.237 1.00 . A A . 19 PRO HB3  1 1 
       22  7983 1 1 19 PRO HD2  H  9.266  15.794 -16.857 1.00 . A A . 19 PRO HD2  1 1 
       22  7984 1 1 19 PRO HD3  H 10.697  15.257 -17.760 1.00 . A A . 19 PRO HD3  1 1 
       22  7985 1 1 19 PRO HG2  H  8.215  16.586 -18.748 1.00 . A A . 19 PRO HG2  1 1 
       22  7986 1 1 19 PRO HG3  H  9.220  15.351 -19.528 1.00 . A A . 19 PRO HG3  1 1 
       22  7987 1 1 19 PRO N    N 10.606  17.337 -17.398 1.00 . A A . 19 PRO N    1 1 
       22  7988 1 1 19 PRO O    O  9.627  20.399 -19.050 1.00 . A A . 19 PRO O    1 1 
       22  7989 1 1 20 GLU C    C  8.476  21.445 -16.140 1.00 . A A . 20 GLU C    1 1 
       22  7990 1 1 20 GLU CA   C  7.803  20.352 -16.965 1.00 . A A . 20 GLU CA   1 1 
       22  7991 1 1 20 GLU CB   C  6.611  19.778 -16.195 1.00 . A A . 20 GLU CB   1 1 
       22  7992 1 1 20 GLU CD   C  4.091  19.810 -16.031 1.00 . A A . 20 GLU CD   1 1 
       22  7993 1 1 20 GLU CG   C  5.296  19.874 -16.949 1.00 . A A . 20 GLU CG   1 1 
       22  7994 1 1 20 GLU H    H  8.766  18.479 -16.753 1.00 . A A . 20 GLU H    1 1 
       22  7995 1 1 20 GLU HA   H  7.448  20.783 -17.889 1.00 . A A . 20 GLU HA   1 1 
       22  7996 1 1 20 GLU HB2  H  6.805  18.738 -15.980 1.00 . A A . 20 GLU HB2  1 1 
       22  7997 1 1 20 GLU HB3  H  6.508  20.316 -15.264 1.00 . A A . 20 GLU HB3  1 1 
       22  7998 1 1 20 GLU HG2  H  5.271  20.811 -17.486 1.00 . A A . 20 GLU HG2  1 1 
       22  7999 1 1 20 GLU HG3  H  5.239  19.057 -17.653 1.00 . A A . 20 GLU HG3  1 1 
       22  8000 1 1 20 GLU N    N  8.749  19.294 -17.297 1.00 . A A . 20 GLU N    1 1 
       22  8001 1 1 20 GLU O    O  7.982  22.570 -16.057 1.00 . A A . 20 GLU O    1 1 
       22  8002 1 1 20 GLU OE1  O  4.127  20.451 -14.960 1.00 . A A . 20 GLU OE1  1 1 
       22  8003 1 1 20 GLU OE2  O  3.112  19.119 -16.383 1.00 . A A . 20 GLU OE2  1 1 
       22  8004 1 1 21 PHE C    C 10.770  23.272 -15.534 1.00 . A A . 21 PHE C    1 1 
       22  8005 1 1 21 PHE CA   C 10.350  22.058 -14.712 1.00 . A A . 21 PHE CA   1 1 
       22  8006 1 1 21 PHE CB   C 11.584  21.387 -14.105 1.00 . A A . 21 PHE CB   1 1 
       22  8007 1 1 21 PHE CD1  C 10.674  20.983 -11.801 1.00 . A A . 21 PHE CD1  1 1 
       22  8008 1 1 21 PHE CD2  C 12.727  22.176 -12.015 1.00 . A A . 21 PHE CD2  1 1 
       22  8009 1 1 21 PHE CE1  C 10.744  21.101 -10.426 1.00 . A A . 21 PHE CE1  1 1 
       22  8010 1 1 21 PHE CE2  C 12.803  22.297 -10.641 1.00 . A A . 21 PHE CE2  1 1 
       22  8011 1 1 21 PHE CG   C 11.663  21.518 -12.611 1.00 . A A . 21 PHE CG   1 1 
       22  8012 1 1 21 PHE CZ   C 11.810  21.760  -9.845 1.00 . A A . 21 PHE CZ   1 1 
       22  8013 1 1 21 PHE H    H  9.952  20.195 -15.636 1.00 . A A . 21 PHE H    1 1 
       22  8014 1 1 21 PHE HA   H  9.700  22.385 -13.915 1.00 . A A . 21 PHE HA   1 1 
       22  8015 1 1 21 PHE HB2  H 11.567  20.334 -14.344 1.00 . A A . 21 PHE HB2  1 1 
       22  8016 1 1 21 PHE HB3  H 12.471  21.834 -14.526 1.00 . A A . 21 PHE HB3  1 1 
       22  8017 1 1 21 PHE HD1  H  9.839  20.467 -12.255 1.00 . A A . 21 PHE HD1  1 1 
       22  8018 1 1 21 PHE HD2  H 13.504  22.597 -12.636 1.00 . A A . 21 PHE HD2  1 1 
       22  8019 1 1 21 PHE HE1  H  9.966  20.680  -9.807 1.00 . A A . 21 PHE HE1  1 1 
       22  8020 1 1 21 PHE HE2  H 13.637  22.813 -10.189 1.00 . A A . 21 PHE HE2  1 1 
       22  8021 1 1 21 PHE HZ   H 11.867  21.853  -8.771 1.00 . A A . 21 PHE HZ   1 1 
       22  8022 1 1 21 PHE N    N  9.608  21.107 -15.531 1.00 . A A . 21 PHE N    1 1 
       22  8023 1 1 21 PHE O    O 10.971  24.361 -14.996 1.00 . A A . 21 PHE O    1 1 
       22  8024 1 1 22 GLY C    C 10.434  25.397 -17.541 1.00 . A A . 22 GLY C    1 1 
       22  8025 1 1 22 GLY CA   C 11.299  24.164 -17.718 1.00 . A A . 22 GLY CA   1 1 
       22  8026 1 1 22 GLY H    H 10.729  22.188 -17.216 1.00 . A A . 22 GLY H    1 1 
       22  8027 1 1 22 GLY HA2  H 12.325  24.424 -17.509 1.00 . A A . 22 GLY HA2  1 1 
       22  8028 1 1 22 GLY HA3  H 11.224  23.831 -18.743 1.00 . A A . 22 GLY HA3  1 1 
       22  8029 1 1 22 GLY N    N 10.902  23.077 -16.842 1.00 . A A . 22 GLY N    1 1 
       22  8030 1 1 22 GLY O    O  9.397  25.535 -18.190 1.00 . A A . 22 GLY O    1 1 
       23  8031 1 1  1 TRP C    C  5.737  -5.695   0.097 1.00 . A A .  1 TRP C    1 1 
       23  8032 1 1  1 TRP CA   C  5.111  -6.927   0.741 1.00 . A A .  1 TRP CA   1 1 
       23  8033 1 1  1 TRP CB   C  5.745  -7.180   2.110 1.00 . A A .  1 TRP CB   1 1 
       23  8034 1 1  1 TRP CD1  C  4.288  -5.305   3.074 1.00 . A A .  1 TRP CD1  1 1 
       23  8035 1 1  1 TRP CD2  C  5.268  -6.596   4.619 1.00 . A A .  1 TRP CD2  1 1 
       23  8036 1 1  1 TRP CE2  C  4.502  -5.613   5.276 1.00 . A A .  1 TRP CE2  1 1 
       23  8037 1 1  1 TRP CE3  C  5.974  -7.524   5.389 1.00 . A A .  1 TRP CE3  1 1 
       23  8038 1 1  1 TRP CG   C  5.117  -6.382   3.212 1.00 . A A .  1 TRP CG   1 1 
       23  8039 1 1  1 TRP CH2  C  5.127  -6.454   7.392 1.00 . A A .  1 TRP CH2  1 1 
       23  8040 1 1  1 TRP CZ2  C  4.425  -5.533   6.663 1.00 . A A .  1 TRP CZ2  1 1 
       23  8041 1 1  1 TRP CZ3  C  5.897  -7.444   6.766 1.00 . A A .  1 TRP CZ3  1 1 
       23  8042 1 1  1 TRP H1   H  4.664  -8.861   0.004 1.00 . A A .  1 TRP H1   1 1 
       23  8043 1 1  1 TRP HA   H  4.053  -6.754   0.871 1.00 . A A .  1 TRP HA   1 1 
       23  8044 1 1  1 TRP HB2  H  5.647  -8.226   2.358 1.00 . A A .  1 TRP HB2  1 1 
       23  8045 1 1  1 TRP HB3  H  6.793  -6.921   2.066 1.00 . A A .  1 TRP HB3  1 1 
       23  8046 1 1  1 TRP HD1  H  3.981  -4.891   2.126 1.00 . A A .  1 TRP HD1  1 1 
       23  8047 1 1  1 TRP HE1  H  3.323  -4.073   4.476 1.00 . A A .  1 TRP HE1  1 1 
       23  8048 1 1  1 TRP HE3  H  6.573  -8.294   4.925 1.00 . A A .  1 TRP HE3  1 1 
       23  8049 1 1  1 TRP HH2  H  5.096  -6.429   8.471 1.00 . A A .  1 TRP HH2  1 1 
       23  8050 1 1  1 TRP HZ2  H  3.836  -4.777   7.161 1.00 . A A .  1 TRP HZ2  1 1 
       23  8051 1 1  1 TRP HZ3  H  6.437  -8.152   7.378 1.00 . A A .  1 TRP HZ3  1 1 
       23  8052 1 1  1 TRP N    N  5.269  -8.099  -0.113 1.00 . A A .  1 TRP N    1 1 
       23  8053 1 1  1 TRP NE1  N  3.915  -4.837   4.311 1.00 . A A .  1 TRP NE1  1 1 
       23  8054 1 1  1 TRP O    O  6.949  -5.641  -0.113 1.00 . A A .  1 TRP O    1 1 
       23  8055 1 1  2 ARG C    C  6.192  -3.780  -2.090 1.00 . A A .  2 ARG C    1 1 
       23  8056 1 1  2 ARG CA   C  5.376  -3.477  -0.837 1.00 . A A .  2 ARG CA   1 1 
       23  8057 1 1  2 ARG CB   C  6.220  -2.672   0.153 1.00 . A A .  2 ARG CB   1 1 
       23  8058 1 1  2 ARG CD   C  4.846  -0.570   0.254 1.00 . A A .  2 ARG CD   1 1 
       23  8059 1 1  2 ARG CG   C  6.195  -1.174  -0.104 1.00 . A A .  2 ARG CG   1 1 
       23  8060 1 1  2 ARG CZ   C  3.592   1.475  -0.286 1.00 . A A .  2 ARG CZ   1 1 
       23  8061 1 1  2 ARG H    H  3.948  -4.811  -0.023 1.00 . A A .  2 ARG H    1 1 
       23  8062 1 1  2 ARG HA   H  4.511  -2.894  -1.117 1.00 . A A .  2 ARG HA   1 1 
       23  8063 1 1  2 ARG HB2  H  5.849  -2.850   1.152 1.00 . A A .  2 ARG HB2  1 1 
       23  8064 1 1  2 ARG HB3  H  7.243  -3.009   0.092 1.00 . A A .  2 ARG HB3  1 1 
       23  8065 1 1  2 ARG HD2  H  4.070  -1.138  -0.236 1.00 . A A .  2 ARG HD2  1 1 
       23  8066 1 1  2 ARG HD3  H  4.713  -0.628   1.324 1.00 . A A .  2 ARG HD3  1 1 
       23  8067 1 1  2 ARG HE   H  5.578   1.304  -0.356 1.00 . A A .  2 ARG HE   1 1 
       23  8068 1 1  2 ARG HG2  H  6.959  -0.703   0.497 1.00 . A A .  2 ARG HG2  1 1 
       23  8069 1 1  2 ARG HG3  H  6.395  -0.994  -1.149 1.00 . A A .  2 ARG HG3  1 1 
       23  8070 1 1  2 ARG HH11 H  2.453  -0.102   0.261 1.00 . A A .  2 ARG HH11 1 1 
       23  8071 1 1  2 ARG HH12 H  1.582   1.345  -0.122 1.00 . A A .  2 ARG HH12 1 1 
       23  8072 1 1  2 ARG HH21 H  4.441   3.215  -0.863 1.00 . A A .  2 ARG HH21 1 1 
       23  8073 1 1  2 ARG HH22 H  2.713   3.231  -0.762 1.00 . A A .  2 ARG HH22 1 1 
       23  8074 1 1  2 ARG N    N  4.903  -4.708  -0.215 1.00 . A A .  2 ARG N    1 1 
       23  8075 1 1  2 ARG NE   N  4.745   0.827  -0.161 1.00 . A A .  2 ARG NE   1 1 
       23  8076 1 1  2 ARG NH1  N  2.448   0.855  -0.028 1.00 . A A .  2 ARG NH1  1 1 
       23  8077 1 1  2 ARG NH2  N  3.581   2.745  -0.669 1.00 . A A .  2 ARG NH2  1 1 
       23  8078 1 1  2 ARG O    O  7.417  -3.659  -2.106 1.00 . A A .  2 ARG O    1 1 
       23  8079 1 1  3 PRO C    C  6.699  -3.278  -5.144 1.00 . A A .  3 PRO C    1 1 
       23  8080 1 1  3 PRO CA   C  6.140  -4.511  -4.442 1.00 . A A .  3 PRO CA   1 1 
       23  8081 1 1  3 PRO CB   C  5.002  -5.123  -5.263 1.00 . A A .  3 PRO CB   1 1 
       23  8082 1 1  3 PRO CD   C  4.037  -4.349  -3.217 1.00 . A A .  3 PRO CD   1 1 
       23  8083 1 1  3 PRO CG   C  3.760  -4.539  -4.683 1.00 . A A .  3 PRO CG   1 1 
       23  8084 1 1  3 PRO HA   H  6.927  -5.240  -4.316 1.00 . A A .  3 PRO HA   1 1 
       23  8085 1 1  3 PRO HB2  H  5.118  -4.852  -6.303 1.00 . A A .  3 PRO HB2  1 1 
       23  8086 1 1  3 PRO HB3  H  5.017  -6.198  -5.162 1.00 . A A .  3 PRO HB3  1 1 
       23  8087 1 1  3 PRO HD2  H  3.535  -3.467  -2.849 1.00 . A A .  3 PRO HD2  1 1 
       23  8088 1 1  3 PRO HD3  H  3.729  -5.221  -2.659 1.00 . A A .  3 PRO HD3  1 1 
       23  8089 1 1  3 PRO HG2  H  3.547  -3.590  -5.150 1.00 . A A .  3 PRO HG2  1 1 
       23  8090 1 1  3 PRO HG3  H  2.934  -5.221  -4.823 1.00 . A A .  3 PRO HG3  1 1 
       23  8091 1 1  3 PRO N    N  5.499  -4.183  -3.165 1.00 . A A .  3 PRO N    1 1 
       23  8092 1 1  3 PRO O    O  7.527  -3.389  -6.048 1.00 . A A .  3 PRO O    1 1 
       23  8093 1 1  4 TYR C    C  6.236  -0.731  -6.760 1.00 . A A .  4 TYR C    1 1 
       23  8094 1 1  4 TYR CA   C  6.697  -0.851  -5.310 1.00 . A A .  4 TYR CA   1 1 
       23  8095 1 1  4 TYR CB   C  8.222  -0.752  -5.239 1.00 . A A .  4 TYR CB   1 1 
       23  8096 1 1  4 TYR CD1  C  8.516  -0.433  -2.751 1.00 . A A .  4 TYR CD1  1 1 
       23  8097 1 1  4 TYR CD2  C  9.609  -2.281  -3.786 1.00 . A A .  4 TYR CD2  1 1 
       23  8098 1 1  4 TYR CE1  C  9.037  -0.805  -1.527 1.00 . A A .  4 TYR CE1  1 1 
       23  8099 1 1  4 TYR CE2  C 10.133  -2.661  -2.565 1.00 . A A .  4 TYR CE2  1 1 
       23  8100 1 1  4 TYR CG   C  8.793  -1.163  -3.901 1.00 . A A .  4 TYR CG   1 1 
       23  8101 1 1  4 TYR CZ   C  9.844  -1.919  -1.439 1.00 . A A .  4 TYR CZ   1 1 
       23  8102 1 1  4 TYR H    H  5.584  -2.081  -3.996 1.00 . A A .  4 TYR H    1 1 
       23  8103 1 1  4 TYR HA   H  6.266  -0.041  -4.740 1.00 . A A .  4 TYR HA   1 1 
       23  8104 1 1  4 TYR HB2  H  8.653  -1.391  -5.993 1.00 . A A .  4 TYR HB2  1 1 
       23  8105 1 1  4 TYR HB3  H  8.519   0.270  -5.427 1.00 . A A .  4 TYR HB3  1 1 
       23  8106 1 1  4 TYR HD1  H  7.883   0.439  -2.824 1.00 . A A .  4 TYR HD1  1 1 
       23  8107 1 1  4 TYR HD2  H  9.834  -2.860  -4.670 1.00 . A A .  4 TYR HD2  1 1 
       23  8108 1 1  4 TYR HE1  H  8.810  -0.224  -0.644 1.00 . A A .  4 TYR HE1  1 1 
       23  8109 1 1  4 TYR HE2  H 10.766  -3.533  -2.496 1.00 . A A .  4 TYR HE2  1 1 
       23  8110 1 1  4 TYR HH   H 10.530  -3.239  -0.221 1.00 . A A .  4 TYR HH   1 1 
       23  8111 1 1  4 TYR N    N  6.243  -2.105  -4.721 1.00 . A A .  4 TYR N    1 1 
       23  8112 1 1  4 TYR O    O  6.492  -1.614  -7.580 1.00 . A A .  4 TYR O    1 1 
       23  8113 1 1  4 TYR OH   O 10.364  -2.293  -0.221 1.00 . A A .  4 TYR OH   1 1 
       23  8114 1 1  5 LEU C    C  4.963   2.098  -8.710 1.00 . A A .  5 LEU C    1 1 
       23  8115 1 1  5 LEU CA   C  5.057   0.604  -8.419 1.00 . A A .  5 LEU CA   1 1 
       23  8116 1 1  5 LEU CB   C  3.686  -0.050  -8.601 1.00 . A A .  5 LEU CB   1 1 
       23  8117 1 1  5 LEU CD1  C  1.371   0.014  -7.641 1.00 . A A .  5 LEU CD1  1 1 
       23  8118 1 1  5 LEU CD2  C  3.062  -1.580  -6.716 1.00 . A A .  5 LEU CD2  1 1 
       23  8119 1 1  5 LEU CG   C  2.844  -0.207  -7.334 1.00 . A A .  5 LEU CG   1 1 
       23  8120 1 1  5 LEU H    H  5.381   1.034  -6.372 1.00 . A A .  5 LEU H    1 1 
       23  8121 1 1  5 LEU HA   H  5.754   0.158  -9.112 1.00 . A A .  5 LEU HA   1 1 
       23  8122 1 1  5 LEU HB2  H  3.123   0.551  -9.299 1.00 . A A .  5 LEU HB2  1 1 
       23  8123 1 1  5 LEU HB3  H  3.843  -1.034  -9.020 1.00 . A A .  5 LEU HB3  1 1 
       23  8124 1 1  5 LEU HD11 H  0.911  -0.929  -7.894 1.00 . A A .  5 LEU HD11 1 1 
       23  8125 1 1  5 LEU HD12 H  1.275   0.696  -8.473 1.00 . A A .  5 LEU HD12 1 1 
       23  8126 1 1  5 LEU HD13 H  0.881   0.433  -6.775 1.00 . A A .  5 LEU HD13 1 1 
       23  8127 1 1  5 LEU HD21 H  2.960  -1.512  -5.643 1.00 . A A .  5 LEU HD21 1 1 
       23  8128 1 1  5 LEU HD22 H  4.053  -1.933  -6.962 1.00 . A A .  5 LEU HD22 1 1 
       23  8129 1 1  5 LEU HD23 H  2.328  -2.270  -7.104 1.00 . A A .  5 LEU HD23 1 1 
       23  8130 1 1  5 LEU HG   H  3.149   0.538  -6.612 1.00 . A A .  5 LEU HG   1 1 
       23  8131 1 1  5 LEU N    N  5.554   0.367  -7.068 1.00 . A A .  5 LEU N    1 1 
       23  8132 1 1  5 LEU O    O  5.322   2.552  -9.796 1.00 . A A .  5 LEU O    1 1 
       23  8133 1 1  6 GLN C    C  5.645   4.925  -8.368 1.00 . A A .  6 GLN C    1 1 
       23  8134 1 1  6 GLN CA   C  4.342   4.301  -7.882 1.00 . A A .  6 GLN CA   1 1 
       23  8135 1 1  6 GLN CB   C  3.921   4.936  -6.556 1.00 . A A .  6 GLN CB   1 1 
       23  8136 1 1  6 GLN CD   C  2.911   6.992  -5.489 1.00 . A A .  6 GLN CD   1 1 
       23  8137 1 1  6 GLN CG   C  2.961   6.103  -6.717 1.00 . A A .  6 GLN CG   1 1 
       23  8138 1 1  6 GLN H    H  4.212   2.437  -6.888 1.00 . A A .  6 GLN H    1 1 
       23  8139 1 1  6 GLN HA   H  3.573   4.484  -8.618 1.00 . A A .  6 GLN HA   1 1 
       23  8140 1 1  6 GLN HB2  H  3.442   4.184  -5.946 1.00 . A A .  6 GLN HB2  1 1 
       23  8141 1 1  6 GLN HB3  H  4.804   5.292  -6.045 1.00 . A A .  6 GLN HB3  1 1 
       23  8142 1 1  6 GLN HE21 H  1.085   7.606  -5.978 1.00 . A A .  6 GLN HE21 1 1 
       23  8143 1 1  6 GLN HE22 H  1.741   8.279  -4.529 1.00 . A A .  6 GLN HE22 1 1 
       23  8144 1 1  6 GLN HG2  H  3.278   6.699  -7.560 1.00 . A A .  6 GLN HG2  1 1 
       23  8145 1 1  6 GLN HG3  H  1.971   5.715  -6.903 1.00 . A A .  6 GLN HG3  1 1 
       23  8146 1 1  6 GLN N    N  4.481   2.857  -7.731 1.00 . A A .  6 GLN N    1 1 
       23  8147 1 1  6 GLN NE2  N  1.801   7.698  -5.314 1.00 . A A .  6 GLN NE2  1 1 
       23  8148 1 1  6 GLN O    O  5.653   5.723  -9.307 1.00 . A A .  6 GLN O    1 1 
       23  8149 1 1  6 GLN OE1  O  3.861   7.043  -4.707 1.00 . A A .  6 GLN OE1  1 1 
       23  8150 1 1  7 THR C    C  8.588   4.410  -9.349 1.00 . A A .  7 THR C    1 1 
       23  8151 1 1  7 THR CA   C  8.058   5.084  -8.088 1.00 . A A .  7 THR CA   1 1 
       23  8152 1 1  7 THR CB   C  9.077   4.892  -6.949 1.00 . A A .  7 THR CB   1 1 
       23  8153 1 1  7 THR CG2  C  9.395   3.417  -6.750 1.00 . A A .  7 THR CG2  1 1 
       23  8154 1 1  7 THR H    H  6.678   3.920  -6.983 1.00 . A A .  7 THR H    1 1 
       23  8155 1 1  7 THR HA   H  7.952   6.143  -8.274 1.00 . A A .  7 THR HA   1 1 
       23  8156 1 1  7 THR HB   H  8.651   5.280  -6.036 1.00 . A A .  7 THR HB   1 1 
       23  8157 1 1  7 THR HG1  H 10.762   5.776  -6.429 1.00 . A A .  7 THR HG1  1 1 
       23  8158 1 1  7 THR HG21 H  8.494   2.835  -6.873 1.00 . A A .  7 THR HG21 1 1 
       23  8159 1 1  7 THR HG22 H  9.790   3.265  -5.757 1.00 . A A .  7 THR HG22 1 1 
       23  8160 1 1  7 THR HG23 H 10.127   3.106  -7.480 1.00 . A A .  7 THR HG23 1 1 
       23  8161 1 1  7 THR N    N  6.748   4.558  -7.723 1.00 . A A .  7 THR N    1 1 
       23  8162 1 1  7 THR O    O  9.420   4.973 -10.060 1.00 . A A .  7 THR O    1 1 
       23  8163 1 1  7 THR OG1  O 10.281   5.609  -7.244 1.00 . A A .  7 THR OG1  1 1 
       23  8164 1 1  8 GLU C    C  7.818   2.958 -12.048 1.00 . A A .  8 GLU C    1 1 
       23  8165 1 1  8 GLU CA   C  8.528   2.454 -10.795 1.00 . A A .  8 GLU CA   1 1 
       23  8166 1 1  8 GLU CB   C  8.252   0.961 -10.604 1.00 . A A .  8 GLU CB   1 1 
       23  8167 1 1  8 GLU CD   C  8.728  -1.315 -11.590 1.00 . A A .  8 GLU CD   1 1 
       23  8168 1 1  8 GLU CG   C  8.424   0.143 -11.873 1.00 . A A .  8 GLU CG   1 1 
       23  8169 1 1  8 GLU H    H  7.441   2.807  -9.013 1.00 . A A .  8 GLU H    1 1 
       23  8170 1 1  8 GLU HA   H  9.591   2.601 -10.914 1.00 . A A .  8 GLU HA   1 1 
       23  8171 1 1  8 GLU HB2  H  8.928   0.575  -9.856 1.00 . A A .  8 GLU HB2  1 1 
       23  8172 1 1  8 GLU HB3  H  7.237   0.837 -10.256 1.00 . A A .  8 GLU HB3  1 1 
       23  8173 1 1  8 GLU HG2  H  7.513   0.199 -12.449 1.00 . A A .  8 GLU HG2  1 1 
       23  8174 1 1  8 GLU HG3  H  9.238   0.560 -12.447 1.00 . A A .  8 GLU HG3  1 1 
       23  8175 1 1  8 GLU N    N  8.102   3.203  -9.619 1.00 . A A .  8 GLU N    1 1 
       23  8176 1 1  8 GLU O    O  8.276   2.730 -13.168 1.00 . A A .  8 GLU O    1 1 
       23  8177 1 1  8 GLU OE1  O  7.791  -2.056 -11.224 1.00 . A A .  8 GLU OE1  1 1 
       23  8178 1 1  8 GLU OE2  O  9.902  -1.716 -11.734 1.00 . A A .  8 GLU OE2  1 1 
       23  8179 1 1  9 TYR C    C  6.424   5.558 -13.365 1.00 . A A .  9 TYR C    1 1 
       23  8180 1 1  9 TYR CA   C  5.921   4.175 -12.964 1.00 . A A .  9 TYR CA   1 1 
       23  8181 1 1  9 TYR CB   C  4.439   4.247 -12.592 1.00 . A A .  9 TYR CB   1 1 
       23  8182 1 1  9 TYR CD1  C  3.450   4.867 -14.831 1.00 . A A .  9 TYR CD1  1 1 
       23  8183 1 1  9 TYR CD2  C  2.690   2.867 -13.780 1.00 . A A .  9 TYR CD2  1 1 
       23  8184 1 1  9 TYR CE1  C  2.601   4.635 -15.896 1.00 . A A .  9 TYR CE1  1 1 
       23  8185 1 1  9 TYR CE2  C  1.839   2.627 -14.841 1.00 . A A .  9 TYR CE2  1 1 
       23  8186 1 1  9 TYR CG   C  3.509   3.989 -13.755 1.00 . A A .  9 TYR CG   1 1 
       23  8187 1 1  9 TYR CZ   C  1.798   3.514 -15.897 1.00 . A A .  9 TYR CZ   1 1 
       23  8188 1 1  9 TYR H    H  6.382   3.790 -10.934 1.00 . A A .  9 TYR H    1 1 
       23  8189 1 1  9 TYR HA   H  6.039   3.504 -13.802 1.00 . A A .  9 TYR HA   1 1 
       23  8190 1 1  9 TYR HB2  H  4.229   3.511 -11.831 1.00 . A A .  9 TYR HB2  1 1 
       23  8191 1 1  9 TYR HB3  H  4.220   5.231 -12.203 1.00 . A A .  9 TYR HB3  1 1 
       23  8192 1 1  9 TYR HD1  H  4.081   5.744 -14.828 1.00 . A A .  9 TYR HD1  1 1 
       23  8193 1 1  9 TYR HD2  H  2.724   2.174 -12.952 1.00 . A A .  9 TYR HD2  1 1 
       23  8194 1 1  9 TYR HE1  H  2.569   5.329 -16.723 1.00 . A A .  9 TYR HE1  1 1 
       23  8195 1 1  9 TYR HE2  H  1.209   1.749 -14.842 1.00 . A A .  9 TYR HE2  1 1 
       23  8196 1 1  9 TYR HH   H  1.141   3.903 -17.661 1.00 . A A .  9 TYR HH   1 1 
       23  8197 1 1  9 TYR N    N  6.696   3.642 -11.851 1.00 . A A .  9 TYR N    1 1 
       23  8198 1 1  9 TYR O    O  6.351   5.943 -14.532 1.00 . A A .  9 TYR O    1 1 
       23  8199 1 1  9 TYR OH   O  0.952   3.279 -16.957 1.00 . A A .  9 TYR OH   1 1 
       23  8200 1 1 10 TYR C    C  8.664   7.598 -13.559 1.00 . A A . 10 TYR C    1 1 
       23  8201 1 1 10 TYR CA   C  7.448   7.643 -12.638 1.00 . A A . 10 TYR CA   1 1 
       23  8202 1 1 10 TYR CB   C  7.818   8.323 -11.319 1.00 . A A . 10 TYR CB   1 1 
       23  8203 1 1 10 TYR CD1  C  5.382   8.810 -10.864 1.00 . A A . 10 TYR CD1  1 1 
       23  8204 1 1 10 TYR CD2  C  6.804   8.354  -9.006 1.00 . A A . 10 TYR CD2  1 1 
       23  8205 1 1 10 TYR CE1  C  4.309   8.972 -10.009 1.00 . A A . 10 TYR CE1  1 1 
       23  8206 1 1 10 TYR CE2  C  5.737   8.513  -8.144 1.00 . A A . 10 TYR CE2  1 1 
       23  8207 1 1 10 TYR CG   C  6.647   8.498 -10.379 1.00 . A A . 10 TYR CG   1 1 
       23  8208 1 1 10 TYR CZ   C  4.491   8.822  -8.650 1.00 . A A . 10 TYR CZ   1 1 
       23  8209 1 1 10 TYR H    H  6.964   5.939 -11.479 1.00 . A A . 10 TYR H    1 1 
       23  8210 1 1 10 TYR HA   H  6.667   8.213 -13.119 1.00 . A A . 10 TYR HA   1 1 
       23  8211 1 1 10 TYR HB2  H  8.563   7.729 -10.812 1.00 . A A . 10 TYR HB2  1 1 
       23  8212 1 1 10 TYR HB3  H  8.225   9.301 -11.528 1.00 . A A . 10 TYR HB3  1 1 
       23  8213 1 1 10 TYR HD1  H  5.242   8.926 -11.929 1.00 . A A . 10 TYR HD1  1 1 
       23  8214 1 1 10 TYR HD2  H  7.781   8.113  -8.613 1.00 . A A . 10 TYR HD2  1 1 
       23  8215 1 1 10 TYR HE1  H  3.334   9.213 -10.405 1.00 . A A . 10 TYR HE1  1 1 
       23  8216 1 1 10 TYR HE2  H  5.879   8.396  -7.080 1.00 . A A . 10 TYR HE2  1 1 
       23  8217 1 1 10 TYR HH   H  2.638   9.195  -8.301 1.00 . A A . 10 TYR HH   1 1 
       23  8218 1 1 10 TYR N    N  6.934   6.301 -12.389 1.00 . A A . 10 TYR N    1 1 
       23  8219 1 1 10 TYR O    O  8.924   8.539 -14.308 1.00 . A A . 10 TYR O    1 1 
       23  8220 1 1 10 TYR OH   O  3.426   8.982  -7.794 1.00 . A A . 10 TYR OH   1 1 
       23  8221 1 1 11 ASP C    C 10.231   6.362 -15.807 1.00 . A A . 11 ASP C    1 1 
       23  8222 1 1 11 ASP CA   C 10.592   6.326 -14.325 1.00 . A A . 11 ASP CA   1 1 
       23  8223 1 1 11 ASP CB   C 11.289   5.007 -13.989 1.00 . A A . 11 ASP CB   1 1 
       23  8224 1 1 11 ASP CG   C 12.129   5.100 -12.730 1.00 . A A . 11 ASP CG   1 1 
       23  8225 1 1 11 ASP H    H  9.145   5.781 -12.879 1.00 . A A . 11 ASP H    1 1 
       23  8226 1 1 11 ASP HA   H 11.265   7.143 -14.112 1.00 . A A . 11 ASP HA   1 1 
       23  8227 1 1 11 ASP HB2  H 10.543   4.239 -13.845 1.00 . A A . 11 ASP HB2  1 1 
       23  8228 1 1 11 ASP HB3  H 11.933   4.729 -14.810 1.00 . A A . 11 ASP HB3  1 1 
       23  8229 1 1 11 ASP N    N  9.404   6.497 -13.496 1.00 . A A . 11 ASP N    1 1 
       23  8230 1 1 11 ASP O    O 10.967   6.916 -16.623 1.00 . A A . 11 ASP O    1 1 
       23  8231 1 1 11 ASP OD1  O 13.091   5.896 -12.716 1.00 . A A . 11 ASP OD1  1 1 
       23  8232 1 1 11 ASP OD2  O 11.823   4.378 -11.759 1.00 . A A . 11 ASP OD2  1 1 
       23  8233 1 1 12 VAL C    C  8.037   7.069 -17.947 1.00 . A A . 12 VAL C    1 1 
       23  8234 1 1 12 VAL CA   C  8.634   5.730 -17.531 1.00 . A A . 12 VAL CA   1 1 
       23  8235 1 1 12 VAL CB   C  7.583   4.624 -17.745 1.00 . A A . 12 VAL CB   1 1 
       23  8236 1 1 12 VAL CG1  C  7.197   4.531 -19.213 1.00 . A A . 12 VAL CG1  1 1 
       23  8237 1 1 12 VAL CG2  C  8.106   3.288 -17.237 1.00 . A A . 12 VAL CG2  1 1 
       23  8238 1 1 12 VAL H    H  8.548   5.342 -15.452 1.00 . A A . 12 VAL H    1 1 
       23  8239 1 1 12 VAL HA   H  9.485   5.515 -18.160 1.00 . A A . 12 VAL HA   1 1 
       23  8240 1 1 12 VAL HB   H  6.700   4.879 -17.178 1.00 . A A . 12 VAL HB   1 1 
       23  8241 1 1 12 VAL HG11 H  6.707   5.445 -19.514 1.00 . A A . 12 VAL HG11 1 1 
       23  8242 1 1 12 VAL HG12 H  8.084   4.383 -19.811 1.00 . A A . 12 VAL HG12 1 1 
       23  8243 1 1 12 VAL HG13 H  6.523   3.699 -19.356 1.00 . A A . 12 VAL HG13 1 1 
       23  8244 1 1 12 VAL HG21 H  7.543   2.486 -17.691 1.00 . A A . 12 VAL HG21 1 1 
       23  8245 1 1 12 VAL HG22 H  9.150   3.187 -17.498 1.00 . A A . 12 VAL HG22 1 1 
       23  8246 1 1 12 VAL HG23 H  7.997   3.243 -16.164 1.00 . A A . 12 VAL HG23 1 1 
       23  8247 1 1 12 VAL N    N  9.093   5.766 -16.148 1.00 . A A . 12 VAL N    1 1 
       23  8248 1 1 12 VAL O    O  8.118   7.462 -19.111 1.00 . A A . 12 VAL O    1 1 
       23  8249 1 1 13 MET C    C  7.728  10.198 -16.773 1.00 . A A . 13 MET C    1 1 
       23  8250 1 1 13 MET CA   C  6.828   9.065 -17.255 1.00 . A A . 13 MET CA   1 1 
       23  8251 1 1 13 MET CB   C  5.460   9.160 -16.576 1.00 . A A . 13 MET CB   1 1 
       23  8252 1 1 13 MET CE   C  4.416  11.253 -14.505 1.00 . A A . 13 MET CE   1 1 
       23  8253 1 1 13 MET CG   C  4.598  10.297 -17.100 1.00 . A A . 13 MET CG   1 1 
       23  8254 1 1 13 MET H    H  7.404   7.402 -16.079 1.00 . A A . 13 MET H    1 1 
       23  8255 1 1 13 MET HA   H  6.696   9.155 -18.323 1.00 . A A . 13 MET HA   1 1 
       23  8256 1 1 13 MET HB2  H  4.929   8.233 -16.731 1.00 . A A . 13 MET HB2  1 1 
       23  8257 1 1 13 MET HB3  H  5.607   9.308 -15.516 1.00 . A A . 13 MET HB3  1 1 
       23  8258 1 1 13 MET HE1  H  4.203  10.580 -13.688 1.00 . A A . 13 MET HE1  1 1 
       23  8259 1 1 13 MET HE2  H  5.452  11.154 -14.792 1.00 . A A . 13 MET HE2  1 1 
       23  8260 1 1 13 MET HE3  H  4.222  12.269 -14.194 1.00 . A A . 13 MET HE3  1 1 
       23  8261 1 1 13 MET HG2  H  5.237  11.131 -17.347 1.00 . A A . 13 MET HG2  1 1 
       23  8262 1 1 13 MET HG3  H  4.088   9.961 -17.991 1.00 . A A . 13 MET HG3  1 1 
       23  8263 1 1 13 MET N    N  7.437   7.767 -16.988 1.00 . A A . 13 MET N    1 1 
       23  8264 1 1 13 MET O    O  7.247  11.243 -16.332 1.00 . A A . 13 MET O    1 1 
       23  8265 1 1 13 MET SD   S  3.369  10.847 -15.901 1.00 . A A . 13 MET SD   1 1 
       23  8266 1 1 14 THR C    C 10.302  11.979 -17.550 1.00 . A A . 14 THR C    1 1 
       23  8267 1 1 14 THR CA   C 10.004  10.988 -16.430 1.00 . A A . 14 THR CA   1 1 
       23  8268 1 1 14 THR CB   C 11.323  10.336 -15.972 1.00 . A A . 14 THR CB   1 1 
       23  8269 1 1 14 THR CG2  C 12.137   9.864 -17.167 1.00 . A A . 14 THR CG2  1 1 
       23  8270 1 1 14 THR H    H  9.359   9.133 -17.219 1.00 . A A . 14 THR H    1 1 
       23  8271 1 1 14 THR HA   H  9.581  11.522 -15.592 1.00 . A A . 14 THR HA   1 1 
       23  8272 1 1 14 THR HB   H 11.089   9.481 -15.354 1.00 . A A . 14 THR HB   1 1 
       23  8273 1 1 14 THR HG1  H 12.657  11.778 -15.791 1.00 . A A . 14 THR HG1  1 1 
       23  8274 1 1 14 THR HG21 H 12.731  10.683 -17.544 1.00 . A A . 14 THR HG21 1 1 
       23  8275 1 1 14 THR HG22 H 11.470   9.516 -17.942 1.00 . A A . 14 THR HG22 1 1 
       23  8276 1 1 14 THR HG23 H 12.788   9.058 -16.863 1.00 . A A . 14 THR HG23 1 1 
       23  8277 1 1 14 THR N    N  9.037   9.985 -16.859 1.00 . A A . 14 THR N    1 1 
       23  8278 1 1 14 THR O    O 11.040  12.945 -17.357 1.00 . A A . 14 THR O    1 1 
       23  8279 1 1 14 THR OG1  O 12.090  11.271 -15.205 1.00 . A A . 14 THR OG1  1 1 
       23  8280 1 1 15 VAL C    C  8.837  13.670 -19.952 1.00 . A A . 15 VAL C    1 1 
       23  8281 1 1 15 VAL CA   C  9.925  12.606 -19.871 1.00 . A A . 15 VAL CA   1 1 
       23  8282 1 1 15 VAL CB   C  9.943  11.805 -21.187 1.00 . A A . 15 VAL CB   1 1 
       23  8283 1 1 15 VAL CG1  C 10.318  12.704 -22.354 1.00 . A A . 15 VAL CG1  1 1 
       23  8284 1 1 15 VAL CG2  C 10.900  10.627 -21.080 1.00 . A A . 15 VAL CG2  1 1 
       23  8285 1 1 15 VAL H    H  9.145  10.947 -18.812 1.00 . A A . 15 VAL H    1 1 
       23  8286 1 1 15 VAL HA   H 10.883  13.092 -19.757 1.00 . A A . 15 VAL HA   1 1 
       23  8287 1 1 15 VAL HB   H  8.949  11.419 -21.363 1.00 . A A . 15 VAL HB   1 1 
       23  8288 1 1 15 VAL HG11 H  9.436  13.212 -22.715 1.00 . A A . 15 VAL HG11 1 1 
       23  8289 1 1 15 VAL HG12 H 11.048  13.431 -22.029 1.00 . A A . 15 VAL HG12 1 1 
       23  8290 1 1 15 VAL HG13 H 10.737  12.104 -23.149 1.00 . A A . 15 VAL HG13 1 1 
       23  8291 1 1 15 VAL HG21 H 10.433   9.835 -20.514 1.00 . A A . 15 VAL HG21 1 1 
       23  8292 1 1 15 VAL HG22 H 11.141  10.268 -22.070 1.00 . A A . 15 VAL HG22 1 1 
       23  8293 1 1 15 VAL HG23 H 11.804  10.942 -20.581 1.00 . A A . 15 VAL HG23 1 1 
       23  8294 1 1 15 VAL N    N  9.723  11.733 -18.721 1.00 . A A . 15 VAL N    1 1 
       23  8295 1 1 15 VAL O    O  8.792  14.456 -20.898 1.00 . A A . 15 VAL O    1 1 
       23  8296 1 1 16 ILE C    C  6.602  15.118 -17.481 1.00 . A A . 16 ILE C    1 1 
       23  8297 1 1 16 ILE CA   C  6.873  14.659 -18.910 1.00 . A A . 16 ILE CA   1 1 
       23  8298 1 1 16 ILE CB   C  5.577  14.078 -19.505 1.00 . A A . 16 ILE CB   1 1 
       23  8299 1 1 16 ILE CD1  C  4.655  12.703 -21.438 1.00 . A A . 16 ILE CD1  1 1 
       23  8300 1 1 16 ILE CG1  C  5.883  13.299 -20.786 1.00 . A A . 16 ILE CG1  1 1 
       23  8301 1 1 16 ILE CG2  C  4.576  15.189 -19.781 1.00 . A A . 16 ILE CG2  1 1 
       23  8302 1 1 16 ILE H    H  8.049  13.037 -18.227 1.00 . A A . 16 ILE H    1 1 
       23  8303 1 1 16 ILE HA   H  7.166  15.514 -19.502 1.00 . A A . 16 ILE HA   1 1 
       23  8304 1 1 16 ILE HB   H  5.143  13.407 -18.779 1.00 . A A . 16 ILE HB   1 1 
       23  8305 1 1 16 ILE HD11 H  4.955  12.071 -22.261 1.00 . A A . 16 ILE HD11 1 1 
       23  8306 1 1 16 ILE HD12 H  4.110  12.117 -20.714 1.00 . A A . 16 ILE HD12 1 1 
       23  8307 1 1 16 ILE HD13 H  4.023  13.497 -21.808 1.00 . A A . 16 ILE HD13 1 1 
       23  8308 1 1 16 ILE HG12 H  6.349  13.960 -21.500 1.00 . A A . 16 ILE HG12 1 1 
       23  8309 1 1 16 ILE HG13 H  6.562  12.491 -20.554 1.00 . A A . 16 ILE HG13 1 1 
       23  8310 1 1 16 ILE HG21 H  3.657  14.985 -19.252 1.00 . A A . 16 ILE HG21 1 1 
       23  8311 1 1 16 ILE HG22 H  4.982  16.131 -19.444 1.00 . A A . 16 ILE HG22 1 1 
       23  8312 1 1 16 ILE HG23 H  4.377  15.241 -20.841 1.00 . A A . 16 ILE HG23 1 1 
       23  8313 1 1 16 ILE N    N  7.961  13.690 -18.953 1.00 . A A . 16 ILE N    1 1 
       23  8314 1 1 16 ILE O    O  5.678  15.893 -17.232 1.00 . A A . 16 ILE O    1 1 
       23  8315 1 1 17 SER C    C  8.258  16.081 -14.746 1.00 . A A . 17 SER C    1 1 
       23  8316 1 1 17 SER CA   C  7.261  14.996 -15.141 1.00 . A A . 17 SER CA   1 1 
       23  8317 1 1 17 SER CB   C  7.453  13.764 -14.254 1.00 . A A . 17 SER CB   1 1 
       23  8318 1 1 17 SER H    H  8.133  14.022 -16.808 1.00 . A A . 17 SER H    1 1 
       23  8319 1 1 17 SER HA   H  6.260  15.375 -15.004 1.00 . A A . 17 SER HA   1 1 
       23  8320 1 1 17 SER HB2  H  7.920  12.979 -14.829 1.00 . A A . 17 SER HB2  1 1 
       23  8321 1 1 17 SER HB3  H  8.085  14.022 -13.417 1.00 . A A . 17 SER HB3  1 1 
       23  8322 1 1 17 SER HG   H  5.581  14.015 -13.736 1.00 . A A . 17 SER HG   1 1 
       23  8323 1 1 17 SER N    N  7.414  14.636 -16.546 1.00 . A A . 17 SER N    1 1 
       23  8324 1 1 17 SER O    O  7.893  17.224 -14.472 1.00 . A A . 17 SER O    1 1 
       23  8325 1 1 17 SER OG   O  6.211  13.292 -13.761 1.00 . A A . 17 SER OG   1 1 
       23  8326 1 1 18 PRO C    C 10.850  17.711 -15.422 1.00 . A A . 18 PRO C    1 1 
       23  8327 1 1 18 PRO CA   C 10.625  16.643 -14.357 1.00 . A A . 18 PRO CA   1 1 
       23  8328 1 1 18 PRO CB   C 11.852  15.735 -14.243 1.00 . A A . 18 PRO CB   1 1 
       23  8329 1 1 18 PRO CD   C 10.055  14.370 -15.032 1.00 . A A . 18 PRO CD   1 1 
       23  8330 1 1 18 PRO CG   C 11.543  14.569 -15.118 1.00 . A A . 18 PRO CG   1 1 
       23  8331 1 1 18 PRO HA   H 10.438  17.119 -13.406 1.00 . A A . 18 PRO HA   1 1 
       23  8332 1 1 18 PRO HB2  H 12.729  16.266 -14.585 1.00 . A A . 18 PRO HB2  1 1 
       23  8333 1 1 18 PRO HB3  H 11.986  15.432 -13.215 1.00 . A A . 18 PRO HB3  1 1 
       23  8334 1 1 18 PRO HD2  H  9.666  14.023 -15.978 1.00 . A A . 18 PRO HD2  1 1 
       23  8335 1 1 18 PRO HD3  H  9.813  13.673 -14.244 1.00 . A A . 18 PRO HD3  1 1 
       23  8336 1 1 18 PRO HG2  H 11.835  14.786 -16.134 1.00 . A A . 18 PRO HG2  1 1 
       23  8337 1 1 18 PRO HG3  H 12.060  13.693 -14.756 1.00 . A A . 18 PRO HG3  1 1 
       23  8338 1 1 18 PRO N    N  9.548  15.716 -14.717 1.00 . A A . 18 PRO N    1 1 
       23  8339 1 1 18 PRO O    O 11.301  18.821 -15.137 1.00 . A A . 18 PRO O    1 1 
       23  8340 1 1 19 PRO C    C  9.693  19.442 -17.768 1.00 . A A . 19 PRO C    1 1 
       23  8341 1 1 19 PRO CA   C 10.688  18.287 -17.813 1.00 . A A . 19 PRO CA   1 1 
       23  8342 1 1 19 PRO CB   C 10.421  17.397 -19.029 1.00 . A A . 19 PRO CB   1 1 
       23  8343 1 1 19 PRO CD   C  9.989  16.065 -17.092 1.00 . A A . 19 PRO CD   1 1 
       23  8344 1 1 19 PRO CG   C  9.555  16.300 -18.512 1.00 . A A . 19 PRO CG   1 1 
       23  8345 1 1 19 PRO HA   H 11.693  18.681 -17.867 1.00 . A A . 19 PRO HA   1 1 
       23  8346 1 1 19 PRO HB2  H  9.917  17.971 -19.794 1.00 . A A . 19 PRO HB2  1 1 
       23  8347 1 1 19 PRO HB3  H 11.354  17.015 -19.413 1.00 . A A . 19 PRO HB3  1 1 
       23  8348 1 1 19 PRO HD2  H  9.143  15.788 -16.480 1.00 . A A . 19 PRO HD2  1 1 
       23  8349 1 1 19 PRO HD3  H 10.752  15.302 -17.052 1.00 . A A . 19 PRO HD3  1 1 
       23  8350 1 1 19 PRO HG2  H  8.520  16.604 -18.543 1.00 . A A . 19 PRO HG2  1 1 
       23  8351 1 1 19 PRO HG3  H  9.704  15.408 -19.102 1.00 . A A . 19 PRO HG3  1 1 
       23  8352 1 1 19 PRO N    N 10.530  17.371 -16.680 1.00 . A A . 19 PRO N    1 1 
       23  8353 1 1 19 PRO O    O  9.869  20.451 -18.450 1.00 . A A . 19 PRO O    1 1 
       23  8354 1 1 20 GLU C    C  8.072  21.404 -15.854 1.00 . A A . 20 GLU C    1 1 
       23  8355 1 1 20 GLU CA   C  7.626  20.316 -16.827 1.00 . A A . 20 GLU CA   1 1 
       23  8356 1 1 20 GLU CB   C  6.308  19.700 -16.352 1.00 . A A . 20 GLU CB   1 1 
       23  8357 1 1 20 GLU CD   C  4.031  20.641 -16.906 1.00 . A A . 20 GLU CD   1 1 
       23  8358 1 1 20 GLU CG   C  5.191  19.787 -17.378 1.00 . A A . 20 GLU CG   1 1 
       23  8359 1 1 20 GLU H    H  8.564  18.458 -16.442 1.00 . A A . 20 GLU H    1 1 
       23  8360 1 1 20 GLU HA   H  7.475  20.761 -17.799 1.00 . A A . 20 GLU HA   1 1 
       23  8361 1 1 20 GLU HB2  H  6.475  18.659 -16.118 1.00 . A A . 20 GLU HB2  1 1 
       23  8362 1 1 20 GLU HB3  H  5.987  20.214 -15.458 1.00 . A A . 20 GLU HB3  1 1 
       23  8363 1 1 20 GLU HG2  H  5.587  20.215 -18.287 1.00 . A A . 20 GLU HG2  1 1 
       23  8364 1 1 20 GLU HG3  H  4.827  18.791 -17.580 1.00 . A A . 20 GLU HG3  1 1 
       23  8365 1 1 20 GLU N    N  8.649  19.286 -16.960 1.00 . A A . 20 GLU N    1 1 
       23  8366 1 1 20 GLU O    O  7.548  22.517 -15.867 1.00 . A A . 20 GLU O    1 1 
       23  8367 1 1 20 GLU OE1  O  3.452  20.323 -15.846 1.00 . A A . 20 GLU OE1  1 1 
       23  8368 1 1 20 GLU OE2  O  3.702  21.628 -17.597 1.00 . A A . 20 GLU OE2  1 1 
       23  8369 1 1 21 PHE C    C 10.105  23.268 -14.712 1.00 . A A . 21 PHE C    1 1 
       23  8370 1 1 21 PHE CA   C  9.560  22.018 -14.028 1.00 . A A . 21 PHE CA   1 1 
       23  8371 1 1 21 PHE CB   C 10.657  21.364 -13.186 1.00 . A A . 21 PHE CB   1 1 
       23  8372 1 1 21 PHE CD1  C  9.321  20.859 -11.122 1.00 . A A . 21 PHE CD1  1 1 
       23  8373 1 1 21 PHE CD2  C 11.295  22.178 -10.899 1.00 . A A . 21 PHE CD2  1 1 
       23  8374 1 1 21 PHE CE1  C  9.099  20.954  -9.761 1.00 . A A . 21 PHE CE1  1 1 
       23  8375 1 1 21 PHE CE2  C 11.079  22.275  -9.538 1.00 . A A . 21 PHE CE2  1 1 
       23  8376 1 1 21 PHE CG   C 10.419  21.469 -11.706 1.00 . A A . 21 PHE CG   1 1 
       23  8377 1 1 21 PHE CZ   C  9.979  21.664  -8.968 1.00 . A A . 21 PHE CZ   1 1 
       23  8378 1 1 21 PHE H    H  9.422  20.168 -15.048 1.00 . A A . 21 PHE H    1 1 
       23  8379 1 1 21 PHE HA   H  8.743  22.303 -13.382 1.00 . A A . 21 PHE HA   1 1 
       23  8380 1 1 21 PHE HB2  H 10.718  20.316 -13.438 1.00 . A A . 21 PHE HB2  1 1 
       23  8381 1 1 21 PHE HB3  H 11.601  21.839 -13.406 1.00 . A A . 21 PHE HB3  1 1 
       23  8382 1 1 21 PHE HD1  H  8.631  20.304 -11.743 1.00 . A A . 21 PHE HD1  1 1 
       23  8383 1 1 21 PHE HD2  H 12.155  22.658 -11.343 1.00 . A A . 21 PHE HD2  1 1 
       23  8384 1 1 21 PHE HE1  H  8.238  20.474  -9.320 1.00 . A A . 21 PHE HE1  1 1 
       23  8385 1 1 21 PHE HE2  H 11.768  22.831  -8.920 1.00 . A A . 21 PHE HE2  1 1 
       23  8386 1 1 21 PHE HZ   H  9.809  21.738  -7.905 1.00 . A A . 21 PHE HZ   1 1 
       23  8387 1 1 21 PHE N    N  9.043  21.072 -15.010 1.00 . A A . 21 PHE N    1 1 
       23  8388 1 1 21 PHE O    O 10.023  24.371 -14.172 1.00 . A A . 21 PHE O    1 1 
       23  8389 1 1 22 GLY C    C 12.193  25.021 -15.819 1.00 . A A . 22 GLY C    1 1 
       23  8390 1 1 22 GLY CA   C 11.216  24.207 -16.644 1.00 . A A . 22 GLY CA   1 1 
       23  8391 1 1 22 GLY H    H 10.701  22.185 -16.287 1.00 . A A . 22 GLY H    1 1 
       23  8392 1 1 22 GLY HA2  H 11.725  23.832 -17.519 1.00 . A A . 22 GLY HA2  1 1 
       23  8393 1 1 22 GLY HA3  H 10.406  24.850 -16.959 1.00 . A A . 22 GLY HA3  1 1 
       23  8394 1 1 22 GLY N    N 10.664  23.087 -15.905 1.00 . A A . 22 GLY N    1 1 
       23  8395 1 1 22 GLY O    O 13.345  25.204 -16.211 1.00 . A A . 22 GLY O    1 1 
       24  8396 1 1  1 TRP C    C  2.203  -4.587  -2.545 1.00 . A A .  1 TRP C    1 1 
       24  8397 1 1  1 TRP CA   C  1.757  -5.852  -1.820 1.00 . A A .  1 TRP CA   1 1 
       24  8398 1 1  1 TRP CB   C  2.840  -6.927  -1.930 1.00 . A A .  1 TRP CB   1 1 
       24  8399 1 1  1 TRP CD1  C  2.613  -6.937  -4.483 1.00 . A A .  1 TRP CD1  1 1 
       24  8400 1 1  1 TRP CD2  C  4.612  -7.615  -3.734 1.00 . A A .  1 TRP CD2  1 1 
       24  8401 1 1  1 TRP CE2  C  4.618  -7.667  -5.141 1.00 . A A .  1 TRP CE2  1 1 
       24  8402 1 1  1 TRP CE3  C  5.764  -7.995  -3.041 1.00 . A A .  1 TRP CE3  1 1 
       24  8403 1 1  1 TRP CG   C  3.320  -7.145  -3.333 1.00 . A A .  1 TRP CG   1 1 
       24  8404 1 1  1 TRP CH2  C  6.846  -8.451  -5.161 1.00 . A A .  1 TRP CH2  1 1 
       24  8405 1 1  1 TRP CZ2  C  5.731  -8.085  -5.865 1.00 . A A .  1 TRP CZ2  1 1 
       24  8406 1 1  1 TRP CZ3  C  6.868  -8.409  -3.761 1.00 . A A .  1 TRP CZ3  1 1 
       24  8407 1 1  1 TRP H1   H -0.139  -5.710  -2.752 1.00 . A A .  1 TRP H1   1 1 
       24  8408 1 1  1 TRP HA   H  1.599  -5.619  -0.777 1.00 . A A .  1 TRP HA   1 1 
       24  8409 1 1  1 TRP HB2  H  3.689  -6.636  -1.329 1.00 . A A .  1 TRP HB2  1 1 
       24  8410 1 1  1 TRP HB3  H  2.446  -7.863  -1.562 1.00 . A A .  1 TRP HB3  1 1 
       24  8411 1 1  1 TRP HD1  H  1.594  -6.581  -4.514 1.00 . A A .  1 TRP HD1  1 1 
       24  8412 1 1  1 TRP HE1  H  3.104  -7.182  -6.510 1.00 . A A .  1 TRP HE1  1 1 
       24  8413 1 1  1 TRP HE3  H  5.801  -7.969  -1.961 1.00 . A A .  1 TRP HE3  1 1 
       24  8414 1 1  1 TRP HH2  H  7.731  -8.782  -5.682 1.00 . A A .  1 TRP HH2  1 1 
       24  8415 1 1  1 TRP HZ2  H  5.730  -8.122  -6.945 1.00 . A A .  1 TRP HZ2  1 1 
       24  8416 1 1  1 TRP HZ3  H  7.768  -8.707  -3.242 1.00 . A A .  1 TRP HZ3  1 1 
       24  8417 1 1  1 TRP N    N  0.497  -6.347  -2.363 1.00 . A A .  1 TRP N    1 1 
       24  8418 1 1  1 TRP NE1  N  3.387  -7.250  -5.574 1.00 . A A .  1 TRP NE1  1 1 
       24  8419 1 1  1 TRP O    O  1.700  -4.269  -3.623 1.00 . A A .  1 TRP O    1 1 
       24  8420 1 1  2 ARG C    C  5.032  -2.292  -1.966 1.00 . A A .  2 ARG C    1 1 
       24  8421 1 1  2 ARG CA   C  3.661  -2.639  -2.537 1.00 . A A .  2 ARG CA   1 1 
       24  8422 1 1  2 ARG CB   C  2.687  -1.485  -2.289 1.00 . A A .  2 ARG CB   1 1 
       24  8423 1 1  2 ARG CD   C  0.844  -2.189  -0.731 1.00 . A A .  2 ARG CD   1 1 
       24  8424 1 1  2 ARG CG   C  2.156  -1.432  -0.865 1.00 . A A .  2 ARG CG   1 1 
       24  8425 1 1  2 ARG CZ   C -0.621  -0.680   0.542 1.00 . A A .  2 ARG CZ   1 1 
       24  8426 1 1  2 ARG H    H  3.510  -4.175  -1.089 1.00 . A A .  2 ARG H    1 1 
       24  8427 1 1  2 ARG HA   H  3.756  -2.795  -3.601 1.00 . A A .  2 ARG HA   1 1 
       24  8428 1 1  2 ARG HB2  H  3.191  -0.553  -2.496 1.00 . A A .  2 ARG HB2  1 1 
       24  8429 1 1  2 ARG HB3  H  1.847  -1.589  -2.959 1.00 . A A .  2 ARG HB3  1 1 
       24  8430 1 1  2 ARG HD2  H  0.704  -2.799  -1.611 1.00 . A A .  2 ARG HD2  1 1 
       24  8431 1 1  2 ARG HD3  H  0.897  -2.822   0.141 1.00 . A A .  2 ARG HD3  1 1 
       24  8432 1 1  2 ARG HE   H -0.846  -1.126  -1.389 1.00 . A A .  2 ARG HE   1 1 
       24  8433 1 1  2 ARG HG2  H  2.884  -1.877  -0.203 1.00 . A A .  2 ARG HG2  1 1 
       24  8434 1 1  2 ARG HG3  H  1.997  -0.401  -0.589 1.00 . A A .  2 ARG HG3  1 1 
       24  8435 1 1  2 ARG HH11 H  0.898  -1.484   1.602 1.00 . A A .  2 ARG HH11 1 1 
       24  8436 1 1  2 ARG HH12 H -0.142  -0.418   2.487 1.00 . A A .  2 ARG HH12 1 1 
       24  8437 1 1  2 ARG HH21 H -2.223   0.279  -0.235 1.00 . A A .  2 ARG HH21 1 1 
       24  8438 1 1  2 ARG HH22 H -1.917   0.583   1.442 1.00 . A A .  2 ARG HH22 1 1 
       24  8439 1 1  2 ARG N    N  3.148  -3.870  -1.948 1.00 . A A .  2 ARG N    1 1 
       24  8440 1 1  2 ARG NE   N -0.297  -1.287  -0.595 1.00 . A A .  2 ARG NE   1 1 
       24  8441 1 1  2 ARG NH1  N  0.104  -0.877   1.634 1.00 . A A .  2 ARG NH1  1 1 
       24  8442 1 1  2 ARG NH2  N -1.674   0.127   0.587 1.00 . A A .  2 ARG NH2  1 1 
       24  8443 1 1  2 ARG O    O  5.201  -1.310  -1.243 1.00 . A A .  2 ARG O    1 1 
       24  8444 1 1  3 PRO C    C  8.072  -1.701  -2.466 1.00 . A A .  3 PRO C    1 1 
       24  8445 1 1  3 PRO CA   C  7.411  -2.919  -1.828 1.00 . A A .  3 PRO CA   1 1 
       24  8446 1 1  3 PRO CB   C  8.123  -4.202  -2.262 1.00 . A A .  3 PRO CB   1 1 
       24  8447 1 1  3 PRO CD   C  5.908  -4.308  -3.154 1.00 . A A .  3 PRO CD   1 1 
       24  8448 1 1  3 PRO CG   C  7.335  -4.698  -3.425 1.00 . A A .  3 PRO CG   1 1 
       24  8449 1 1  3 PRO HA   H  7.454  -2.828  -0.752 1.00 . A A .  3 PRO HA   1 1 
       24  8450 1 1  3 PRO HB2  H  9.142  -3.975  -2.543 1.00 . A A .  3 PRO HB2  1 1 
       24  8451 1 1  3 PRO HB3  H  8.118  -4.914  -1.450 1.00 . A A .  3 PRO HB3  1 1 
       24  8452 1 1  3 PRO HD2  H  5.402  -4.065  -4.076 1.00 . A A .  3 PRO HD2  1 1 
       24  8453 1 1  3 PRO HD3  H  5.392  -5.102  -2.635 1.00 . A A .  3 PRO HD3  1 1 
       24  8454 1 1  3 PRO HG2  H  7.686  -4.231  -4.332 1.00 . A A .  3 PRO HG2  1 1 
       24  8455 1 1  3 PRO HG3  H  7.422  -5.772  -3.496 1.00 . A A .  3 PRO HG3  1 1 
       24  8456 1 1  3 PRO N    N  6.037  -3.117  -2.297 1.00 . A A .  3 PRO N    1 1 
       24  8457 1 1  3 PRO O    O  8.895  -1.031  -1.842 1.00 . A A .  3 PRO O    1 1 
       24  8458 1 1  4 TYR C    C  7.398   0.074  -5.638 1.00 . A A .  4 TYR C    1 1 
       24  8459 1 1  4 TYR CA   C  8.263  -0.284  -4.434 1.00 . A A .  4 TYR CA   1 1 
       24  8460 1 1  4 TYR CB   C  9.689  -0.595  -4.892 1.00 . A A .  4 TYR CB   1 1 
       24  8461 1 1  4 TYR CD1  C  9.616  -2.192  -6.847 1.00 . A A .  4 TYR CD1  1 1 
       24  8462 1 1  4 TYR CD2  C 10.223  -3.057  -4.710 1.00 . A A .  4 TYR CD2  1 1 
       24  8463 1 1  4 TYR CE1  C  9.756  -3.450  -7.401 1.00 . A A .  4 TYR CE1  1 1 
       24  8464 1 1  4 TYR CE2  C 10.367  -4.317  -5.256 1.00 . A A .  4 TYR CE2  1 1 
       24  8465 1 1  4 TYR CG   C  9.845  -1.973  -5.494 1.00 . A A .  4 TYR CG   1 1 
       24  8466 1 1  4 TYR CZ   C 10.132  -4.509  -6.601 1.00 . A A .  4 TYR CZ   1 1 
       24  8467 1 1  4 TYR H    H  7.044  -1.992  -4.156 1.00 . A A .  4 TYR H    1 1 
       24  8468 1 1  4 TYR HA   H  8.288   0.559  -3.759 1.00 . A A .  4 TYR HA   1 1 
       24  8469 1 1  4 TYR HB2  H  9.987   0.127  -5.637 1.00 . A A .  4 TYR HB2  1 1 
       24  8470 1 1  4 TYR HB3  H 10.355  -0.526  -4.044 1.00 . A A .  4 TYR HB3  1 1 
       24  8471 1 1  4 TYR HD1  H  9.322  -1.360  -7.470 1.00 . A A .  4 TYR HD1  1 1 
       24  8472 1 1  4 TYR HD2  H 10.406  -2.903  -3.656 1.00 . A A .  4 TYR HD2  1 1 
       24  8473 1 1  4 TYR HE1  H  9.573  -3.600  -8.454 1.00 . A A .  4 TYR HE1  1 1 
       24  8474 1 1  4 TYR HE2  H 10.661  -5.147  -4.630 1.00 . A A .  4 TYR HE2  1 1 
       24  8475 1 1  4 TYR HH   H 11.021  -6.208  -6.741 1.00 . A A .  4 TYR HH   1 1 
       24  8476 1 1  4 TYR N    N  7.705  -1.420  -3.711 1.00 . A A .  4 TYR N    1 1 
       24  8477 1 1  4 TYR O    O  7.134  -0.765  -6.501 1.00 . A A .  4 TYR O    1 1 
       24  8478 1 1  4 TYR OH   O 10.275  -5.763  -7.149 1.00 . A A .  4 TYR OH   1 1 
       24  8479 1 1  5 LEU C    C  6.215   3.315  -6.931 1.00 . A A .  5 LEU C    1 1 
       24  8480 1 1  5 LEU CA   C  6.122   1.799  -6.789 1.00 . A A .  5 LEU CA   1 1 
       24  8481 1 1  5 LEU CB   C  4.667   1.385  -6.563 1.00 . A A .  5 LEU CB   1 1 
       24  8482 1 1  5 LEU CD1  C  2.812   1.539  -4.883 1.00 . A A .  5 LEU CD1  1 1 
       24  8483 1 1  5 LEU CD2  C  4.466  -0.333  -4.748 1.00 . A A .  5 LEU CD2  1 1 
       24  8484 1 1  5 LEU CG   C  4.259   1.130  -5.111 1.00 . A A .  5 LEU CG   1 1 
       24  8485 1 1  5 LEU H    H  7.201   1.949  -4.974 1.00 . A A .  5 LEU H    1 1 
       24  8486 1 1  5 LEU HA   H  6.481   1.341  -7.699 1.00 . A A .  5 LEU HA   1 1 
       24  8487 1 1  5 LEU HB2  H  4.036   2.169  -6.950 1.00 . A A .  5 LEU HB2  1 1 
       24  8488 1 1  5 LEU HB3  H  4.492   0.476  -7.121 1.00 . A A .  5 LEU HB3  1 1 
       24  8489 1 1  5 LEU HD11 H  2.178   0.667  -4.945 1.00 . A A .  5 LEU HD11 1 1 
       24  8490 1 1  5 LEU HD12 H  2.517   2.253  -5.638 1.00 . A A .  5 LEU HD12 1 1 
       24  8491 1 1  5 LEU HD13 H  2.714   1.988  -3.906 1.00 . A A .  5 LEU HD13 1 1 
       24  8492 1 1  5 LEU HD21 H  5.069  -0.810  -5.506 1.00 . A A .  5 LEU HD21 1 1 
       24  8493 1 1  5 LEU HD22 H  3.507  -0.828  -4.687 1.00 . A A .  5 LEU HD22 1 1 
       24  8494 1 1  5 LEU HD23 H  4.967  -0.400  -3.794 1.00 . A A .  5 LEU HD23 1 1 
       24  8495 1 1  5 LEU HG   H  4.881   1.728  -4.459 1.00 . A A .  5 LEU HG   1 1 
       24  8496 1 1  5 LEU N    N  6.958   1.327  -5.690 1.00 . A A .  5 LEU N    1 1 
       24  8497 1 1  5 LEU O    O  6.274   3.840  -8.042 1.00 . A A .  5 LEU O    1 1 
       24  8498 1 1  6 GLN C    C  7.464   5.943  -6.682 1.00 . A A .  6 GLN C    1 1 
       24  8499 1 1  6 GLN CA   C  6.317   5.466  -5.798 1.00 . A A .  6 GLN CA   1 1 
       24  8500 1 1  6 GLN CB   C  6.506   5.986  -4.372 1.00 . A A .  6 GLN CB   1 1 
       24  8501 1 1  6 GLN CD   C  4.342   6.570  -3.206 1.00 . A A .  6 GLN CD   1 1 
       24  8502 1 1  6 GLN CG   C  5.531   7.088  -3.991 1.00 . A A .  6 GLN CG   1 1 
       24  8503 1 1  6 GLN H    H  6.179   3.534  -4.944 1.00 . A A .  6 GLN H    1 1 
       24  8504 1 1  6 GLN HA   H  5.390   5.854  -6.192 1.00 . A A .  6 GLN HA   1 1 
       24  8505 1 1  6 GLN HB2  H  6.376   5.165  -3.682 1.00 . A A .  6 GLN HB2  1 1 
       24  8506 1 1  6 GLN HB3  H  7.510   6.373  -4.273 1.00 . A A .  6 GLN HB3  1 1 
       24  8507 1 1  6 GLN HE21 H  4.118   5.067  -4.489 1.00 . A A .  6 GLN HE21 1 1 
       24  8508 1 1  6 GLN HE22 H  2.985   5.118  -3.187 1.00 . A A .  6 GLN HE22 1 1 
       24  8509 1 1  6 GLN HG2  H  6.050   7.818  -3.388 1.00 . A A .  6 GLN HG2  1 1 
       24  8510 1 1  6 GLN HG3  H  5.170   7.559  -4.894 1.00 . A A .  6 GLN HG3  1 1 
       24  8511 1 1  6 GLN N    N  6.229   4.010  -5.798 1.00 . A A .  6 GLN N    1 1 
       24  8512 1 1  6 GLN NE2  N  3.755   5.475  -3.675 1.00 . A A .  6 GLN NE2  1 1 
       24  8513 1 1  6 GLN O    O  7.320   6.901  -7.443 1.00 . A A .  6 GLN O    1 1 
       24  8514 1 1  6 GLN OE1  O  3.955   7.147  -2.190 1.00 . A A .  6 GLN OE1  1 1 
       24  8515 1 1  7 THR C    C  9.811   4.853  -8.681 1.00 . A A .  7 THR C    1 1 
       24  8516 1 1  7 THR CA   C  9.778   5.624  -7.366 1.00 . A A .  7 THR CA   1 1 
       24  8517 1 1  7 THR CB   C 11.080   5.350  -6.591 1.00 . A A .  7 THR CB   1 1 
       24  8518 1 1  7 THR CG2  C 11.199   3.875  -6.237 1.00 . A A .  7 THR CG2  1 1 
       24  8519 1 1  7 THR H    H  8.658   4.514  -5.954 1.00 . A A .  7 THR H    1 1 
       24  8520 1 1  7 THR HA   H  9.727   6.681  -7.581 1.00 . A A .  7 THR HA   1 1 
       24  8521 1 1  7 THR HB   H 11.065   5.925  -5.676 1.00 . A A .  7 THR HB   1 1 
       24  8522 1 1  7 THR HG1  H 11.954   6.460  -7.968 1.00 . A A .  7 THR HG1  1 1 
       24  8523 1 1  7 THR HG21 H 10.228   3.408  -6.308 1.00 . A A .  7 THR HG21 1 1 
       24  8524 1 1  7 THR HG22 H 11.573   3.776  -5.228 1.00 . A A .  7 THR HG22 1 1 
       24  8525 1 1  7 THR HG23 H 11.880   3.394  -6.922 1.00 . A A .  7 THR HG23 1 1 
       24  8526 1 1  7 THR N    N  8.605   5.268  -6.578 1.00 . A A .  7 THR N    1 1 
       24  8527 1 1  7 THR O    O 10.322   5.345  -9.686 1.00 . A A .  7 THR O    1 1 
       24  8528 1 1  7 THR OG1  O 12.210   5.749  -7.375 1.00 . A A .  7 THR OG1  1 1 
       24  8529 1 1  8 GLU C    C  8.294   3.393 -10.912 1.00 . A A .  8 GLU C    1 1 
       24  8530 1 1  8 GLU CA   C  9.228   2.805  -9.859 1.00 . A A .  8 GLU CA   1 1 
       24  8531 1 1  8 GLU CB   C  8.781   1.386  -9.500 1.00 . A A .  8 GLU CB   1 1 
       24  8532 1 1  8 GLU CD   C 10.598   0.341 -10.910 1.00 . A A .  8 GLU CD   1 1 
       24  8533 1 1  8 GLU CG   C  9.900   0.360  -9.564 1.00 . A A .  8 GLU CG   1 1 
       24  8534 1 1  8 GLU H    H  8.869   3.306  -7.834 1.00 . A A .  8 GLU H    1 1 
       24  8535 1 1  8 GLU HA   H 10.228   2.765 -10.264 1.00 . A A .  8 GLU HA   1 1 
       24  8536 1 1  8 GLU HB2  H  8.381   1.390  -8.497 1.00 . A A .  8 GLU HB2  1 1 
       24  8537 1 1  8 GLU HB3  H  8.004   1.082 -10.187 1.00 . A A .  8 GLU HB3  1 1 
       24  8538 1 1  8 GLU HG2  H 10.629   0.594  -8.802 1.00 . A A .  8 GLU HG2  1 1 
       24  8539 1 1  8 GLU HG3  H  9.485  -0.619  -9.376 1.00 . A A .  8 GLU HG3  1 1 
       24  8540 1 1  8 GLU N    N  9.261   3.643  -8.666 1.00 . A A .  8 GLU N    1 1 
       24  8541 1 1  8 GLU O    O  8.404   3.084 -12.099 1.00 . A A .  8 GLU O    1 1 
       24  8542 1 1  8 GLU OE1  O  9.913   0.113 -11.929 1.00 . A A .  8 GLU OE1  1 1 
       24  8543 1 1  8 GLU OE2  O 11.828   0.554 -10.945 1.00 . A A .  8 GLU OE2  1 1 
       24  8544 1 1  9 TYR C    C  7.026   6.102 -12.038 1.00 . A A .  9 TYR C    1 1 
       24  8545 1 1  9 TYR CA   C  6.417   4.873 -11.372 1.00 . A A .  9 TYR CA   1 1 
       24  8546 1 1  9 TYR CB   C  5.149   5.266 -10.612 1.00 . A A .  9 TYR CB   1 1 
       24  8547 1 1  9 TYR CD1  C  3.777   6.134 -12.545 1.00 . A A .  9 TYR CD1  1 1 
       24  8548 1 1  9 TYR CD2  C  2.855   4.394 -11.203 1.00 . A A .  9 TYR CD2  1 1 
       24  8549 1 1  9 TYR CE1  C  2.641   6.137 -13.331 1.00 . A A .  9 TYR CE1  1 1 
       24  8550 1 1  9 TYR CE2  C  1.715   4.389 -11.985 1.00 . A A .  9 TYR CE2  1 1 
       24  8551 1 1  9 TYR CG   C  3.904   5.264 -11.469 1.00 . A A .  9 TYR CG   1 1 
       24  8552 1 1  9 TYR CZ   C  1.613   5.262 -13.047 1.00 . A A .  9 TYR CZ   1 1 
       24  8553 1 1  9 TYR H    H  7.335   4.450  -9.512 1.00 . A A .  9 TYR H    1 1 
       24  8554 1 1  9 TYR HA   H  6.159   4.154 -12.135 1.00 . A A .  9 TYR HA   1 1 
       24  8555 1 1  9 TYR HB2  H  4.994   4.571  -9.801 1.00 . A A .  9 TYR HB2  1 1 
       24  8556 1 1  9 TYR HB3  H  5.274   6.261 -10.209 1.00 . A A .  9 TYR HB3  1 1 
       24  8557 1 1  9 TYR HD1  H  4.584   6.818 -12.765 1.00 . A A .  9 TYR HD1  1 1 
       24  8558 1 1  9 TYR HD2  H  2.938   3.711 -10.370 1.00 . A A .  9 TYR HD2  1 1 
       24  8559 1 1  9 TYR HE1  H  2.561   6.820 -14.164 1.00 . A A .  9 TYR HE1  1 1 
       24  8560 1 1  9 TYR HE2  H  0.910   3.704 -11.762 1.00 . A A .  9 TYR HE2  1 1 
       24  8561 1 1  9 TYR HH   H  0.688   4.902 -14.693 1.00 . A A .  9 TYR HH   1 1 
       24  8562 1 1  9 TYR N    N  7.373   4.243 -10.469 1.00 . A A .  9 TYR N    1 1 
       24  8563 1 1  9 TYR O    O  6.790   6.364 -13.218 1.00 . A A .  9 TYR O    1 1 
       24  8564 1 1  9 TYR OH   O  0.480   5.261 -13.827 1.00 . A A .  9 TYR OH   1 1 
       24  8565 1 1 10 TYR C    C  9.295   7.741 -13.021 1.00 . A A . 10 TYR C    1 1 
       24  8566 1 1 10 TYR CA   C  8.454   8.057 -11.789 1.00 . A A . 10 TYR CA   1 1 
       24  8567 1 1 10 TYR CB   C  9.330   8.694 -10.709 1.00 . A A . 10 TYR CB   1 1 
       24  8568 1 1 10 TYR CD1  C  7.331   9.884  -9.725 1.00 . A A . 10 TYR CD1  1 1 
       24  8569 1 1 10 TYR CD2  C  9.021   9.103  -8.236 1.00 . A A . 10 TYR CD2  1 1 
       24  8570 1 1 10 TYR CE1  C  6.613  10.382  -8.656 1.00 . A A . 10 TYR CE1  1 1 
       24  8571 1 1 10 TYR CE2  C  8.308   9.597  -7.161 1.00 . A A . 10 TYR CE2  1 1 
       24  8572 1 1 10 TYR CG   C  8.546   9.237  -9.535 1.00 . A A . 10 TYR CG   1 1 
       24  8573 1 1 10 TYR CZ   C  7.105  10.236  -7.376 1.00 . A A . 10 TYR CZ   1 1 
       24  8574 1 1 10 TYR H    H  7.961   6.594 -10.341 1.00 . A A . 10 TYR H    1 1 
       24  8575 1 1 10 TYR HA   H  7.677   8.755 -12.066 1.00 . A A . 10 TYR HA   1 1 
       24  8576 1 1 10 TYR HB2  H 10.020   7.955 -10.332 1.00 . A A . 10 TYR HB2  1 1 
       24  8577 1 1 10 TYR HB3  H  9.887   9.511 -11.143 1.00 . A A . 10 TYR HB3  1 1 
       24  8578 1 1 10 TYR HD1  H  6.948   9.996 -10.729 1.00 . A A . 10 TYR HD1  1 1 
       24  8579 1 1 10 TYR HD2  H  9.964   8.602  -8.071 1.00 . A A . 10 TYR HD2  1 1 
       24  8580 1 1 10 TYR HE1  H  5.670  10.882  -8.824 1.00 . A A . 10 TYR HE1  1 1 
       24  8581 1 1 10 TYR HE2  H  8.693   9.483  -6.158 1.00 . A A . 10 TYR HE2  1 1 
       24  8582 1 1 10 TYR HH   H  6.311  11.683  -6.390 1.00 . A A . 10 TYR HH   1 1 
       24  8583 1 1 10 TYR N    N  7.811   6.854 -11.274 1.00 . A A . 10 TYR N    1 1 
       24  8584 1 1 10 TYR O    O  9.452   8.578 -13.911 1.00 . A A . 10 TYR O    1 1 
       24  8585 1 1 10 TYR OH   O  6.391  10.730  -6.308 1.00 . A A . 10 TYR OH   1 1 
       24  8586 1 1 11 ASP C    C  9.834   6.030 -15.473 1.00 . A A . 11 ASP C    1 1 
       24  8587 1 1 11 ASP CA   C 10.657   6.098 -14.191 1.00 . A A . 11 ASP CA   1 1 
       24  8588 1 1 11 ASP CB   C 11.284   4.734 -13.899 1.00 . A A . 11 ASP CB   1 1 
       24  8589 1 1 11 ASP CG   C 12.762   4.692 -14.234 1.00 . A A . 11 ASP CG   1 1 
       24  8590 1 1 11 ASP H    H  9.671   5.905 -12.327 1.00 . A A . 11 ASP H    1 1 
       24  8591 1 1 11 ASP HA   H 11.444   6.825 -14.321 1.00 . A A . 11 ASP HA   1 1 
       24  8592 1 1 11 ASP HB2  H 11.165   4.507 -12.849 1.00 . A A . 11 ASP HB2  1 1 
       24  8593 1 1 11 ASP HB3  H 10.779   3.980 -14.485 1.00 . A A . 11 ASP HB3  1 1 
       24  8594 1 1 11 ASP N    N  9.833   6.527 -13.067 1.00 . A A . 11 ASP N    1 1 
       24  8595 1 1 11 ASP O    O 10.304   6.409 -16.546 1.00 . A A . 11 ASP O    1 1 
       24  8596 1 1 11 ASP OD1  O 13.524   5.497 -13.657 1.00 . A A . 11 ASP OD1  1 1 
       24  8597 1 1 11 ASP OD2  O 13.157   3.855 -15.072 1.00 . A A . 11 ASP OD2  1 1 
       24  8598 1 1 12 VAL C    C  7.020   6.748 -16.802 1.00 . A A . 12 VAL C    1 1 
       24  8599 1 1 12 VAL CA   C  7.714   5.424 -16.505 1.00 . A A . 12 VAL CA   1 1 
       24  8600 1 1 12 VAL CB   C  6.647   4.337 -16.280 1.00 . A A . 12 VAL CB   1 1 
       24  8601 1 1 12 VAL CG1  C  5.815   4.136 -17.537 1.00 . A A . 12 VAL CG1  1 1 
       24  8602 1 1 12 VAL CG2  C  7.298   3.032 -15.848 1.00 . A A . 12 VAL CG2  1 1 
       24  8603 1 1 12 VAL H    H  8.285   5.256 -14.474 1.00 . A A . 12 VAL H    1 1 
       24  8604 1 1 12 VAL HA   H  8.311   5.141 -17.361 1.00 . A A . 12 VAL HA   1 1 
       24  8605 1 1 12 VAL HB   H  5.989   4.665 -15.489 1.00 . A A . 12 VAL HB   1 1 
       24  8606 1 1 12 VAL HG11 H  5.012   4.859 -17.556 1.00 . A A . 12 VAL HG11 1 1 
       24  8607 1 1 12 VAL HG12 H  6.440   4.268 -18.408 1.00 . A A . 12 VAL HG12 1 1 
       24  8608 1 1 12 VAL HG13 H  5.400   3.139 -17.539 1.00 . A A . 12 VAL HG13 1 1 
       24  8609 1 1 12 VAL HG21 H  7.571   3.094 -14.805 1.00 . A A . 12 VAL HG21 1 1 
       24  8610 1 1 12 VAL HG22 H  6.603   2.217 -15.990 1.00 . A A . 12 VAL HG22 1 1 
       24  8611 1 1 12 VAL HG23 H  8.183   2.857 -16.442 1.00 . A A . 12 VAL HG23 1 1 
       24  8612 1 1 12 VAL N    N  8.603   5.542 -15.356 1.00 . A A . 12 VAL N    1 1 
       24  8613 1 1 12 VAL O    O  6.665   7.032 -17.946 1.00 . A A . 12 VAL O    1 1 
       24  8614 1 1 13 MET C    C  7.210   9.980 -15.918 1.00 . A A . 13 MET C    1 1 
       24  8615 1 1 13 MET CA   C  6.181   8.853 -15.915 1.00 . A A . 13 MET CA   1 1 
       24  8616 1 1 13 MET CB   C  5.169   9.074 -14.788 1.00 . A A . 13 MET CB   1 1 
       24  8617 1 1 13 MET CE   C  5.009  11.391 -12.701 1.00 . A A . 13 MET CE   1 1 
       24  8618 1 1 13 MET CG   C  4.188  10.201 -15.066 1.00 . A A . 13 MET CG   1 1 
       24  8619 1 1 13 MET H    H  7.137   7.276 -14.876 1.00 . A A . 13 MET H    1 1 
       24  8620 1 1 13 MET HA   H  5.660   8.855 -16.860 1.00 . A A . 13 MET HA   1 1 
       24  8621 1 1 13 MET HB2  H  4.607   8.164 -14.642 1.00 . A A . 13 MET HB2  1 1 
       24  8622 1 1 13 MET HB3  H  5.704   9.307 -13.880 1.00 . A A . 13 MET HB3  1 1 
       24  8623 1 1 13 MET HE1  H  4.958  12.436 -12.437 1.00 . A A . 13 MET HE1  1 1 
       24  8624 1 1 13 MET HE2  H  5.114  10.797 -11.805 1.00 . A A . 13 MET HE2  1 1 
       24  8625 1 1 13 MET HE3  H  5.859  11.224 -13.347 1.00 . A A . 13 MET HE3  1 1 
       24  8626 1 1 13 MET HG2  H  4.697  10.977 -15.617 1.00 . A A . 13 MET HG2  1 1 
       24  8627 1 1 13 MET HG3  H  3.375   9.813 -15.662 1.00 . A A . 13 MET HG3  1 1 
       24  8628 1 1 13 MET N    N  6.831   7.557 -15.764 1.00 . A A . 13 MET N    1 1 
       24  8629 1 1 13 MET O    O  6.944  11.079 -15.430 1.00 . A A . 13 MET O    1 1 
       24  8630 1 1 13 MET SD   S  3.508  10.917 -13.557 1.00 . A A . 13 MET SD   1 1 
       24  8631 1 1 14 THR C    C  9.322  11.561 -17.779 1.00 . A A . 14 THR C    1 1 
       24  8632 1 1 14 THR CA   C  9.454  10.689 -16.536 1.00 . A A . 14 THR CA   1 1 
       24  8633 1 1 14 THR CB   C 10.841  10.019 -16.538 1.00 . A A . 14 THR CB   1 1 
       24  8634 1 1 14 THR CG2  C 11.137   9.392 -17.893 1.00 . A A . 14 THR CG2  1 1 
       24  8635 1 1 14 THR H    H  8.538   8.806 -16.842 1.00 . A A . 14 THR H    1 1 
       24  8636 1 1 14 THR HA   H  9.382  11.316 -15.659 1.00 . A A . 14 THR HA   1 1 
       24  8637 1 1 14 THR HB   H 10.849   9.240 -15.789 1.00 . A A . 14 THR HB   1 1 
       24  8638 1 1 14 THR HG1  H 12.157  11.403 -17.029 1.00 . A A . 14 THR HG1  1 1 
       24  8639 1 1 14 THR HG21 H 10.276   8.832 -18.226 1.00 . A A . 14 THR HG21 1 1 
       24  8640 1 1 14 THR HG22 H 11.986   8.731 -17.805 1.00 . A A . 14 THR HG22 1 1 
       24  8641 1 1 14 THR HG23 H 11.358  10.170 -18.608 1.00 . A A . 14 THR HG23 1 1 
       24  8642 1 1 14 THR N    N  8.386   9.700 -16.470 1.00 . A A . 14 THR N    1 1 
       24  8643 1 1 14 THR O    O 10.090  12.503 -17.975 1.00 . A A . 14 THR O    1 1 
       24  8644 1 1 14 THR OG1  O 11.852  10.983 -16.222 1.00 . A A . 14 THR OG1  1 1 
       24  8645 1 1 15 VAL C    C  7.063  13.088 -19.624 1.00 . A A . 15 VAL C    1 1 
       24  8646 1 1 15 VAL CA   C  8.106  11.997 -19.843 1.00 . A A . 15 VAL CA   1 1 
       24  8647 1 1 15 VAL CB   C  7.641  11.079 -20.988 1.00 . A A . 15 VAL CB   1 1 
       24  8648 1 1 15 VAL CG1  C  7.568  11.852 -22.296 1.00 . A A . 15 VAL CG1  1 1 
       24  8649 1 1 15 VAL CG2  C  8.568   9.880 -21.119 1.00 . A A . 15 VAL CG2  1 1 
       24  8650 1 1 15 VAL H    H  7.761  10.480 -18.408 1.00 . A A . 15 VAL H    1 1 
       24  8651 1 1 15 VAL HA   H  9.039  12.458 -20.135 1.00 . A A . 15 VAL HA   1 1 
       24  8652 1 1 15 VAL HB   H  6.651  10.718 -20.754 1.00 . A A . 15 VAL HB   1 1 
       24  8653 1 1 15 VAL HG11 H  7.667  11.166 -23.125 1.00 . A A . 15 VAL HG11 1 1 
       24  8654 1 1 15 VAL HG12 H  6.619  12.363 -22.361 1.00 . A A . 15 VAL HG12 1 1 
       24  8655 1 1 15 VAL HG13 H  8.370  12.575 -22.332 1.00 . A A . 15 VAL HG13 1 1 
       24  8656 1 1 15 VAL HG21 H  9.585  10.223 -21.234 1.00 . A A . 15 VAL HG21 1 1 
       24  8657 1 1 15 VAL HG22 H  8.492   9.267 -20.232 1.00 . A A . 15 VAL HG22 1 1 
       24  8658 1 1 15 VAL HG23 H  8.284   9.298 -21.983 1.00 . A A . 15 VAL HG23 1 1 
       24  8659 1 1 15 VAL N    N  8.341  11.242 -18.618 1.00 . A A . 15 VAL N    1 1 
       24  8660 1 1 15 VAL O    O  6.675  13.785 -20.562 1.00 . A A . 15 VAL O    1 1 
       24  8661 1 1 16 ILE C    C  5.900  14.847 -16.672 1.00 . A A . 16 ILE C    1 1 
       24  8662 1 1 16 ILE CA   C  5.618  14.236 -18.040 1.00 . A A . 16 ILE CA   1 1 
       24  8663 1 1 16 ILE CB   C  4.196  13.643 -18.041 1.00 . A A . 16 ILE CB   1 1 
       24  8664 1 1 16 ILE CD1  C  4.385  11.291 -18.995 1.00 . A A . 16 ILE CD1  1 1 
       24  8665 1 1 16 ILE CG1  C  4.001  12.731 -19.254 1.00 . A A . 16 ILE CG1  1 1 
       24  8666 1 1 16 ILE CG2  C  3.158  14.756 -18.037 1.00 . A A . 16 ILE CG2  1 1 
       24  8667 1 1 16 ILE H    H  6.963  12.643 -17.678 1.00 . A A . 16 ILE H    1 1 
       24  8668 1 1 16 ILE HA   H  5.662  15.015 -18.787 1.00 . A A . 16 ILE HA   1 1 
       24  8669 1 1 16 ILE HB   H  4.071  13.063 -17.140 1.00 . A A . 16 ILE HB   1 1 
       24  8670 1 1 16 ILE HD11 H  5.091  11.248 -18.179 1.00 . A A . 16 ILE HD11 1 1 
       24  8671 1 1 16 ILE HD12 H  3.504  10.723 -18.741 1.00 . A A . 16 ILE HD12 1 1 
       24  8672 1 1 16 ILE HD13 H  4.838  10.874 -19.883 1.00 . A A . 16 ILE HD13 1 1 
       24  8673 1 1 16 ILE HG12 H  2.963  12.749 -19.548 1.00 . A A . 16 ILE HG12 1 1 
       24  8674 1 1 16 ILE HG13 H  4.608  13.096 -20.070 1.00 . A A . 16 ILE HG13 1 1 
       24  8675 1 1 16 ILE HG21 H  2.459  14.599 -18.845 1.00 . A A . 16 ILE HG21 1 1 
       24  8676 1 1 16 ILE HG22 H  2.628  14.749 -17.096 1.00 . A A . 16 ILE HG22 1 1 
       24  8677 1 1 16 ILE HG23 H  3.651  15.708 -18.166 1.00 . A A . 16 ILE HG23 1 1 
       24  8678 1 1 16 ILE N    N  6.615  13.229 -18.382 1.00 . A A . 16 ILE N    1 1 
       24  8679 1 1 16 ILE O    O  5.133  15.675 -16.180 1.00 . A A . 16 ILE O    1 1 
       24  8680 1 1 17 SER C    C  8.462  16.021 -14.876 1.00 . A A . 17 SER C    1 1 
       24  8681 1 1 17 SER CA   C  7.391  14.941 -14.750 1.00 . A A . 17 SER CA   1 1 
       24  8682 1 1 17 SER CB   C  7.903  13.799 -13.870 1.00 . A A . 17 SER CB   1 1 
       24  8683 1 1 17 SER H    H  7.579  13.773 -16.507 1.00 . A A . 17 SER H    1 1 
       24  8684 1 1 17 SER HA   H  6.514  15.372 -14.292 1.00 . A A . 17 SER HA   1 1 
       24  8685 1 1 17 SER HB2  H  8.109  12.937 -14.487 1.00 . A A . 17 SER HB2  1 1 
       24  8686 1 1 17 SER HB3  H  8.811  14.111 -13.373 1.00 . A A . 17 SER HB3  1 1 
       24  8687 1 1 17 SER HG   H  7.291  12.728 -12.349 1.00 . A A . 17 SER HG   1 1 
       24  8688 1 1 17 SER N    N  7.007  14.435 -16.063 1.00 . A A . 17 SER N    1 1 
       24  8689 1 1 17 SER O    O  8.226  17.199 -14.605 1.00 . A A . 17 SER O    1 1 
       24  8690 1 1 17 SER OG   O  6.945  13.441 -12.890 1.00 . A A . 17 SER OG   1 1 
       24  8691 1 1 18 PRO C    C 10.602  17.477 -16.645 1.00 . A A . 18 PRO C    1 1 
       24  8692 1 1 18 PRO CA   C 10.799  16.528 -15.469 1.00 . A A . 18 PRO CA   1 1 
       24  8693 1 1 18 PRO CB   C 11.979  15.588 -15.731 1.00 . A A . 18 PRO CB   1 1 
       24  8694 1 1 18 PRO CD   C 10.019  14.223 -15.638 1.00 . A A . 18 PRO CD   1 1 
       24  8695 1 1 18 PRO CG   C 11.363  14.356 -16.298 1.00 . A A . 18 PRO CG   1 1 
       24  8696 1 1 18 PRO HA   H 10.985  17.101 -14.572 1.00 . A A . 18 PRO HA   1 1 
       24  8697 1 1 18 PRO HB2  H 12.660  16.050 -16.432 1.00 . A A . 18 PRO HB2  1 1 
       24  8698 1 1 18 PRO HB3  H 12.493  15.382 -14.804 1.00 . A A . 18 PRO HB3  1 1 
       24  8699 1 1 18 PRO HD2  H  9.301  13.801 -16.325 1.00 . A A . 18 PRO HD2  1 1 
       24  8700 1 1 18 PRO HD3  H 10.095  13.615 -14.748 1.00 . A A . 18 PRO HD3  1 1 
       24  8701 1 1 18 PRO HG2  H 11.248  14.461 -17.366 1.00 . A A . 18 PRO HG2  1 1 
       24  8702 1 1 18 PRO HG3  H 11.980  13.499 -16.069 1.00 . A A . 18 PRO HG3  1 1 
       24  8703 1 1 18 PRO N    N  9.668  15.611 -15.297 1.00 . A A . 18 PRO N    1 1 
       24  8704 1 1 18 PRO O    O 11.125  18.592 -16.669 1.00 . A A . 18 PRO O    1 1 
       24  8705 1 1 19 PRO C    C  8.640  19.015 -18.548 1.00 . A A . 19 PRO C    1 1 
       24  8706 1 1 19 PRO CA   C  9.546  17.824 -18.844 1.00 . A A . 19 PRO CA   1 1 
       24  8707 1 1 19 PRO CB   C  8.839  16.831 -19.770 1.00 . A A . 19 PRO CB   1 1 
       24  8708 1 1 19 PRO CD   C  9.175  15.711 -17.685 1.00 . A A . 19 PRO CD   1 1 
       24  8709 1 1 19 PRO CG   C  8.235  15.823 -18.854 1.00 . A A . 19 PRO CG   1 1 
       24  8710 1 1 19 PRO HA   H 10.455  18.172 -19.314 1.00 . A A . 19 PRO HA   1 1 
       24  8711 1 1 19 PRO HB2  H  8.083  17.347 -20.345 1.00 . A A . 19 PRO HB2  1 1 
       24  8712 1 1 19 PRO HB3  H  9.558  16.379 -20.435 1.00 . A A . 19 PRO HB3  1 1 
       24  8713 1 1 19 PRO HD2  H  8.624  15.527 -16.775 1.00 . A A . 19 PRO HD2  1 1 
       24  8714 1 1 19 PRO HD3  H  9.898  14.926 -17.856 1.00 . A A . 19 PRO HD3  1 1 
       24  8715 1 1 19 PRO HG2  H  7.265  16.162 -18.524 1.00 . A A . 19 PRO HG2  1 1 
       24  8716 1 1 19 PRO HG3  H  8.151  14.873 -19.359 1.00 . A A . 19 PRO HG3  1 1 
       24  8717 1 1 19 PRO N    N  9.830  17.029 -17.646 1.00 . A A . 19 PRO N    1 1 
       24  8718 1 1 19 PRO O    O  8.543  19.945 -19.348 1.00 . A A . 19 PRO O    1 1 
       24  8719 1 1 20 GLU C    C  7.862  21.214 -16.381 1.00 . A A . 20 GLU C    1 1 
       24  8720 1 1 20 GLU CA   C  7.082  20.055 -16.995 1.00 . A A . 20 GLU CA   1 1 
       24  8721 1 1 20 GLU CB   C  6.044  19.539 -15.997 1.00 . A A . 20 GLU CB   1 1 
       24  8722 1 1 20 GLU CD   C  3.955  20.917 -16.342 1.00 . A A . 20 GLU CD   1 1 
       24  8723 1 1 20 GLU CG   C  4.621  19.568 -16.529 1.00 . A A . 20 GLU CG   1 1 
       24  8724 1 1 20 GLU H    H  8.100  18.209 -16.800 1.00 . A A . 20 GLU H    1 1 
       24  8725 1 1 20 GLU HA   H  6.574  20.408 -17.879 1.00 . A A . 20 GLU HA   1 1 
       24  8726 1 1 20 GLU HB2  H  6.288  18.520 -15.736 1.00 . A A . 20 GLU HB2  1 1 
       24  8727 1 1 20 GLU HB3  H  6.085  20.148 -15.106 1.00 . A A . 20 GLU HB3  1 1 
       24  8728 1 1 20 GLU HG2  H  4.640  19.336 -17.584 1.00 . A A . 20 GLU HG2  1 1 
       24  8729 1 1 20 GLU HG3  H  4.040  18.821 -16.009 1.00 . A A . 20 GLU HG3  1 1 
       24  8730 1 1 20 GLU N    N  7.980  18.978 -17.395 1.00 . A A . 20 GLU N    1 1 
       24  8731 1 1 20 GLU O    O  7.370  22.341 -16.312 1.00 . A A . 20 GLU O    1 1 
       24  8732 1 1 20 GLU OE1  O  4.576  21.804 -15.720 1.00 . A A . 20 GLU OE1  1 1 
       24  8733 1 1 20 GLU OE2  O  2.813  21.085 -16.818 1.00 . A A . 20 GLU OE2  1 1 
       24  8734 1 1 21 PHE C    C 10.175  23.101 -16.291 1.00 . A A . 21 PHE C    1 1 
       24  8735 1 1 21 PHE CA   C  9.929  21.946 -15.324 1.00 . A A . 21 PHE CA   1 1 
       24  8736 1 1 21 PHE CB   C 11.264  21.335 -14.893 1.00 . A A . 21 PHE CB   1 1 
       24  8737 1 1 21 PHE CD1  C 11.468  22.863 -12.913 1.00 . A A . 21 PHE CD1  1 1 
       24  8738 1 1 21 PHE CD2  C 12.062  20.570 -12.640 1.00 . A A . 21 PHE CD2  1 1 
       24  8739 1 1 21 PHE CE1  C 11.780  23.106 -11.588 1.00 . A A . 21 PHE CE1  1 1 
       24  8740 1 1 21 PHE CE2  C 12.375  20.807 -11.314 1.00 . A A . 21 PHE CE2  1 1 
       24  8741 1 1 21 PHE CG   C 11.605  21.595 -13.453 1.00 . A A . 21 PHE CG   1 1 
       24  8742 1 1 21 PHE CZ   C 12.235  22.076 -10.789 1.00 . A A . 21 PHE CZ   1 1 
       24  8743 1 1 21 PHE H    H  9.418  20.012 -16.018 1.00 . A A . 21 PHE H    1 1 
       24  8744 1 1 21 PHE HA   H  9.418  22.324 -14.453 1.00 . A A . 21 PHE HA   1 1 
       24  8745 1 1 21 PHE HB2  H 11.226  20.265 -15.036 1.00 . A A . 21 PHE HB2  1 1 
       24  8746 1 1 21 PHE HB3  H 12.054  21.747 -15.502 1.00 . A A . 21 PHE HB3  1 1 
       24  8747 1 1 21 PHE HD1  H 11.111  23.670 -13.539 1.00 . A A . 21 PHE HD1  1 1 
       24  8748 1 1 21 PHE HD2  H 12.173  19.577 -13.050 1.00 . A A . 21 PHE HD2  1 1 
       24  8749 1 1 21 PHE HE1  H 11.669  24.100 -11.181 1.00 . A A . 21 PHE HE1  1 1 
       24  8750 1 1 21 PHE HE2  H 12.732  20.000 -10.691 1.00 . A A . 21 PHE HE2  1 1 
       24  8751 1 1 21 PHE HZ   H 12.479  22.264  -9.753 1.00 . A A . 21 PHE HZ   1 1 
       24  8752 1 1 21 PHE N    N  9.081  20.929 -15.935 1.00 . A A . 21 PHE N    1 1 
       24  8753 1 1 21 PHE O    O 10.275  24.256 -15.881 1.00 . A A . 21 PHE O    1 1 
       24  8754 1 1 22 GLY C    C 11.705  24.666 -18.260 1.00 . A A . 22 GLY C    1 1 
       24  8755 1 1 22 GLY CA   C 10.504  23.799 -18.582 1.00 . A A . 22 GLY CA   1 1 
       24  8756 1 1 22 GLY H    H 10.182  21.840 -17.846 1.00 . A A . 22 GLY H    1 1 
       24  8757 1 1 22 GLY HA2  H 10.665  23.319 -19.536 1.00 . A A . 22 GLY HA2  1 1 
       24  8758 1 1 22 GLY HA3  H  9.629  24.428 -18.650 1.00 . A A . 22 GLY HA3  1 1 
       24  8759 1 1 22 GLY N    N 10.271  22.778 -17.577 1.00 . A A . 22 GLY N    1 1 
       24  8760 1 1 22 GLY O    O 11.603  25.892 -18.231 1.00 . A A . 22 GLY O    1 1 
       25  8761 1 1  1 TRP C    C  2.931  -0.614  -2.118 1.00 . A A .  1 TRP C    1 1 
       25  8762 1 1  1 TRP CA   C  1.518  -0.787  -2.663 1.00 . A A .  1 TRP CA   1 1 
       25  8763 1 1  1 TRP CB   C  0.672   0.441  -2.322 1.00 . A A .  1 TRP CB   1 1 
       25  8764 1 1  1 TRP CD1  C  0.916  -0.047   0.182 1.00 . A A .  1 TRP CD1  1 1 
       25  8765 1 1  1 TRP CD2  C -0.918   1.121  -0.354 1.00 . A A .  1 TRP CD2  1 1 
       25  8766 1 1  1 TRP CE2  C -0.904   0.921   1.041 1.00 . A A .  1 TRP CE2  1 1 
       25  8767 1 1  1 TRP CE3  C -1.978   1.833  -0.921 1.00 . A A .  1 TRP CE3  1 1 
       25  8768 1 1  1 TRP CG   C  0.255   0.494  -0.883 1.00 . A A .  1 TRP CG   1 1 
       25  8769 1 1  1 TRP CH2  C -2.935   2.101   1.290 1.00 . A A .  1 TRP CH2  1 1 
       25  8770 1 1  1 TRP CZ2  C -1.909   1.408   1.873 1.00 . A A .  1 TRP CZ2  1 1 
       25  8771 1 1  1 TRP CZ3  C -2.975   2.315  -0.094 1.00 . A A .  1 TRP CZ3  1 1 
       25  8772 1 1  1 TRP H1   H  1.208  -2.869  -2.438 1.00 . A A .  1 TRP H1   1 1 
       25  8773 1 1  1 TRP HA   H  1.569  -0.890  -3.737 1.00 . A A .  1 TRP HA   1 1 
       25  8774 1 1  1 TRP HB2  H  1.241   1.334  -2.537 1.00 . A A .  1 TRP HB2  1 1 
       25  8775 1 1  1 TRP HB3  H -0.222   0.434  -2.929 1.00 . A A .  1 TRP HB3  1 1 
       25  8776 1 1  1 TRP HD1  H  1.844  -0.593   0.108 1.00 . A A .  1 TRP HD1  1 1 
       25  8777 1 1  1 TRP HE1  H  0.497  -0.079   2.240 1.00 . A A .  1 TRP HE1  1 1 
       25  8778 1 1  1 TRP HE3  H -2.027   2.008  -1.986 1.00 . A A .  1 TRP HE3  1 1 
       25  8779 1 1  1 TRP HH2  H -3.735   2.495   1.897 1.00 . A A .  1 TRP HH2  1 1 
       25  8780 1 1  1 TRP HZ2  H -1.891   1.252   2.941 1.00 . A A .  1 TRP HZ2  1 1 
       25  8781 1 1  1 TRP HZ3  H -3.803   2.867  -0.515 1.00 . A A .  1 TRP HZ3  1 1 
       25  8782 1 1  1 TRP N    N  0.897  -1.993  -2.128 1.00 . A A .  1 TRP N    1 1 
       25  8783 1 1  1 TRP NE1  N  0.225   0.206   1.342 1.00 . A A .  1 TRP NE1  1 1 
       25  8784 1 1  1 TRP O    O  3.430   0.506  -2.007 1.00 . A A .  1 TRP O    1 1 
       25  8785 1 1  2 ARG C    C  5.860  -0.926  -2.171 1.00 . A A .  2 ARG C    1 1 
       25  8786 1 1  2 ARG CA   C  4.926  -1.699  -1.244 1.00 . A A .  2 ARG CA   1 1 
       25  8787 1 1  2 ARG CB   C  5.450  -3.122  -1.046 1.00 . A A .  2 ARG CB   1 1 
       25  8788 1 1  2 ARG CD   C  3.947  -4.318   0.575 1.00 . A A .  2 ARG CD   1 1 
       25  8789 1 1  2 ARG CG   C  5.292  -3.638   0.375 1.00 . A A .  2 ARG CG   1 1 
       25  8790 1 1  2 ARG CZ   C  2.035  -4.186   2.114 1.00 . A A .  2 ARG CZ   1 1 
       25  8791 1 1  2 ARG H    H  3.119  -2.591  -1.890 1.00 . A A .  2 ARG H    1 1 
       25  8792 1 1  2 ARG HA   H  4.895  -1.200  -0.287 1.00 . A A .  2 ARG HA   1 1 
       25  8793 1 1  2 ARG HB2  H  4.914  -3.786  -1.708 1.00 . A A .  2 ARG HB2  1 1 
       25  8794 1 1  2 ARG HB3  H  6.499  -3.145  -1.300 1.00 . A A .  2 ARG HB3  1 1 
       25  8795 1 1  2 ARG HD2  H  3.395  -4.273  -0.352 1.00 . A A .  2 ARG HD2  1 1 
       25  8796 1 1  2 ARG HD3  H  4.117  -5.350   0.843 1.00 . A A .  2 ARG HD3  1 1 
       25  8797 1 1  2 ARG HE   H  3.489  -2.827   1.984 1.00 . A A .  2 ARG HE   1 1 
       25  8798 1 1  2 ARG HG2  H  6.077  -4.351   0.579 1.00 . A A .  2 ARG HG2  1 1 
       25  8799 1 1  2 ARG HG3  H  5.371  -2.807   1.060 1.00 . A A .  2 ARG HG3  1 1 
       25  8800 1 1  2 ARG HH11 H  2.061  -5.822   0.929 1.00 . A A .  2 ARG HH11 1 1 
       25  8801 1 1  2 ARG HH12 H  0.718  -5.717   2.019 1.00 . A A .  2 ARG HH12 1 1 
       25  8802 1 1  2 ARG HH21 H  1.726  -2.677   3.423 1.00 . A A .  2 ARG HH21 1 1 
       25  8803 1 1  2 ARG HH22 H  0.528  -3.927   3.436 1.00 . A A .  2 ARG HH22 1 1 
       25  8804 1 1  2 ARG N    N  3.570  -1.728  -1.779 1.00 . A A .  2 ARG N    1 1 
       25  8805 1 1  2 ARG NE   N  3.161  -3.678   1.626 1.00 . A A .  2 ARG NE   1 1 
       25  8806 1 1  2 ARG NH1  N  1.566  -5.336   1.649 1.00 . A A .  2 ARG NH1  1 1 
       25  8807 1 1  2 ARG NH2  N  1.375  -3.544   3.070 1.00 . A A .  2 ARG NH2  1 1 
       25  8808 1 1  2 ARG O    O  5.575  -0.723  -3.351 1.00 . A A .  2 ARG O    1 1 
       25  8809 1 1  3 PRO C    C  8.715  -0.585  -3.422 1.00 . A A .  3 PRO C    1 1 
       25  8810 1 1  3 PRO CA   C  8.001   0.275  -2.385 1.00 . A A .  3 PRO CA   1 1 
       25  8811 1 1  3 PRO CB   C  8.984   0.744  -1.310 1.00 . A A .  3 PRO CB   1 1 
       25  8812 1 1  3 PRO CD   C  7.407  -0.687  -0.224 1.00 . A A .  3 PRO CD   1 1 
       25  8813 1 1  3 PRO CG   C  8.846  -0.252  -0.211 1.00 . A A .  3 PRO CG   1 1 
       25  8814 1 1  3 PRO HA   H  7.561   1.133  -2.872 1.00 . A A .  3 PRO HA   1 1 
       25  8815 1 1  3 PRO HB2  H  9.987   0.751  -1.714 1.00 . A A .  3 PRO HB2  1 1 
       25  8816 1 1  3 PRO HB3  H  8.716   1.736  -0.980 1.00 . A A .  3 PRO HB3  1 1 
       25  8817 1 1  3 PRO HD2  H  7.325  -1.728   0.053 1.00 . A A .  3 PRO HD2  1 1 
       25  8818 1 1  3 PRO HD3  H  6.820  -0.071   0.440 1.00 . A A .  3 PRO HD3  1 1 
       25  8819 1 1  3 PRO HG2  H  9.495  -1.095  -0.395 1.00 . A A .  3 PRO HG2  1 1 
       25  8820 1 1  3 PRO HG3  H  9.089   0.210   0.735 1.00 . A A .  3 PRO HG3  1 1 
       25  8821 1 1  3 PRO N    N  7.002  -0.483  -1.625 1.00 . A A .  3 PRO N    1 1 
       25  8822 1 1  3 PRO O    O  9.550  -1.422  -3.079 1.00 . A A .  3 PRO O    1 1 
       25  8823 1 1  4 TYR C    C  8.442  -0.682  -7.128 1.00 . A A .  4 TYR C    1 1 
       25  8824 1 1  4 TYR CA   C  8.990  -1.131  -5.777 1.00 . A A .  4 TYR CA   1 1 
       25  8825 1 1  4 TYR CB   C  8.741  -2.628  -5.586 1.00 . A A .  4 TYR CB   1 1 
       25  8826 1 1  4 TYR CD1  C 10.823  -3.362  -6.812 1.00 . A A .  4 TYR CD1  1 1 
       25  8827 1 1  4 TYR CD2  C 10.341  -4.374  -4.709 1.00 . A A .  4 TYR CD2  1 1 
       25  8828 1 1  4 TYR CE1  C 11.966  -4.129  -6.925 1.00 . A A .  4 TYR CE1  1 1 
       25  8829 1 1  4 TYR CE2  C 11.482  -5.145  -4.813 1.00 . A A .  4 TYR CE2  1 1 
       25  8830 1 1  4 TYR CG   C  9.991  -3.470  -5.704 1.00 . A A .  4 TYR CG   1 1 
       25  8831 1 1  4 TYR CZ   C 12.291  -5.019  -5.922 1.00 . A A .  4 TYR CZ   1 1 
       25  8832 1 1  4 TYR H    H  7.709   0.308  -4.901 1.00 . A A .  4 TYR H    1 1 
       25  8833 1 1  4 TYR HA   H 10.054  -0.947  -5.754 1.00 . A A .  4 TYR HA   1 1 
       25  8834 1 1  4 TYR HB2  H  8.322  -2.793  -4.605 1.00 . A A .  4 TYR HB2  1 1 
       25  8835 1 1  4 TYR HB3  H  8.040  -2.968  -6.334 1.00 . A A .  4 TYR HB3  1 1 
       25  8836 1 1  4 TYR HD1  H 10.565  -2.664  -7.596 1.00 . A A .  4 TYR HD1  1 1 
       25  8837 1 1  4 TYR HD2  H  9.704  -4.470  -3.841 1.00 . A A .  4 TYR HD2  1 1 
       25  8838 1 1  4 TYR HE1  H 12.600  -4.031  -7.794 1.00 . A A .  4 TYR HE1  1 1 
       25  8839 1 1  4 TYR HE2  H 11.737  -5.842  -4.028 1.00 . A A .  4 TYR HE2  1 1 
       25  8840 1 1  4 TYR HH   H 13.400  -6.287  -6.849 1.00 . A A .  4 TYR HH   1 1 
       25  8841 1 1  4 TYR N    N  8.382  -0.373  -4.690 1.00 . A A .  4 TYR N    1 1 
       25  8842 1 1  4 TYR O    O  9.160  -0.665  -8.129 1.00 . A A .  4 TYR O    1 1 
       25  8843 1 1  4 TYR OH   O 13.429  -5.786  -6.030 1.00 . A A .  4 TYR OH   1 1 
       25  8844 1 1  5 LEU C    C  6.358   1.650  -8.382 1.00 . A A .  5 LEU C    1 1 
       25  8845 1 1  5 LEU CA   C  6.518   0.133  -8.377 1.00 . A A .  5 LEU CA   1 1 
       25  8846 1 1  5 LEU CB   C  5.151  -0.536  -8.531 1.00 . A A .  5 LEU CB   1 1 
       25  8847 1 1  5 LEU CD1  C  2.885  -0.778  -7.487 1.00 . A A .  5 LEU CD1  1 1 
       25  8848 1 1  5 LEU CD2  C  4.803  -2.139  -6.636 1.00 . A A .  5 LEU CD2  1 1 
       25  8849 1 1  5 LEU CG   C  4.385  -0.805  -7.236 1.00 . A A .  5 LEU CG   1 1 
       25  8850 1 1  5 LEU H    H  6.643  -0.352  -6.321 1.00 . A A .  5 LEU H    1 1 
       25  8851 1 1  5 LEU HA   H  7.146  -0.153  -9.207 1.00 . A A .  5 LEU HA   1 1 
       25  8852 1 1  5 LEU HB2  H  4.539   0.102  -9.151 1.00 . A A .  5 LEU HB2  1 1 
       25  8853 1 1  5 LEU HB3  H  5.301  -1.482  -9.031 1.00 . A A .  5 LEU HB3  1 1 
       25  8854 1 1  5 LEU HD11 H  2.375  -0.462  -6.589 1.00 . A A .  5 LEU HD11 1 1 
       25  8855 1 1  5 LEU HD12 H  2.549  -1.766  -7.764 1.00 . A A .  5 LEU HD12 1 1 
       25  8856 1 1  5 LEU HD13 H  2.666  -0.087  -8.288 1.00 . A A .  5 LEU HD13 1 1 
       25  8857 1 1  5 LEU HD21 H  4.768  -2.076  -5.559 1.00 . A A .  5 LEU HD21 1 1 
       25  8858 1 1  5 LEU HD22 H  5.809  -2.375  -6.950 1.00 . A A .  5 LEU HD22 1 1 
       25  8859 1 1  5 LEU HD23 H  4.129  -2.913  -6.974 1.00 . A A .  5 LEU HD23 1 1 
       25  8860 1 1  5 LEU HG   H  4.616  -0.028  -6.520 1.00 . A A .  5 LEU HG   1 1 
       25  8861 1 1  5 LEU N    N  7.165  -0.318  -7.149 1.00 . A A .  5 LEU N    1 1 
       25  8862 1 1  5 LEU O    O  6.433   2.287  -9.433 1.00 . A A .  5 LEU O    1 1 
       25  8863 1 1  6 GLN C    C  7.119   4.409  -7.744 1.00 . A A .  6 GLN C    1 1 
       25  8864 1 1  6 GLN CA   C  5.970   3.664  -7.072 1.00 . A A .  6 GLN CA   1 1 
       25  8865 1 1  6 GLN CB   C  5.886   4.057  -5.596 1.00 . A A .  6 GLN CB   1 1 
       25  8866 1 1  6 GLN CD   C  3.940   4.431  -4.029 1.00 . A A .  6 GLN CD   1 1 
       25  8867 1 1  6 GLN CG   C  4.676   4.914  -5.263 1.00 . A A .  6 GLN CG   1 1 
       25  8868 1 1  6 GLN H    H  6.090   1.660  -6.401 1.00 . A A .  6 GLN H    1 1 
       25  8869 1 1  6 GLN HA   H  5.047   3.935  -7.560 1.00 . A A .  6 GLN HA   1 1 
       25  8870 1 1  6 GLN HB2  H  5.841   3.159  -4.998 1.00 . A A .  6 GLN HB2  1 1 
       25  8871 1 1  6 GLN HB3  H  6.775   4.611  -5.332 1.00 . A A .  6 GLN HB3  1 1 
       25  8872 1 1  6 GLN HE21 H  2.200   4.977  -4.822 1.00 . A A .  6 GLN HE21 1 1 
       25  8873 1 1  6 GLN HE22 H  2.119   4.269  -3.248 1.00 . A A .  6 GLN HE22 1 1 
       25  8874 1 1  6 GLN HG2  H  5.004   5.929  -5.092 1.00 . A A .  6 GLN HG2  1 1 
       25  8875 1 1  6 GLN HG3  H  3.995   4.894  -6.102 1.00 . A A .  6 GLN HG3  1 1 
       25  8876 1 1  6 GLN N    N  6.139   2.221  -7.202 1.00 . A A .  6 GLN N    1 1 
       25  8877 1 1  6 GLN NE2  N  2.620   4.574  -4.032 1.00 . A A .  6 GLN NE2  1 1 
       25  8878 1 1  6 GLN O    O  6.905   5.400  -8.444 1.00 . A A .  6 GLN O    1 1 
       25  8879 1 1  6 GLN OE1  O  4.551   3.934  -3.083 1.00 . A A .  6 GLN OE1  1 1 
       25  8880 1 1  7 THR C    C  9.762   4.046  -9.530 1.00 . A A .  7 THR C    1 1 
       25  8881 1 1  7 THR CA   C  9.521   4.548  -8.111 1.00 . A A .  7 THR CA   1 1 
       25  8882 1 1  7 THR CB   C 10.776   4.275  -7.261 1.00 . A A .  7 THR CB   1 1 
       25  8883 1 1  7 THR CG2  C 11.112   2.791  -7.254 1.00 . A A .  7 THR CG2  1 1 
       25  8884 1 1  7 THR H    H  8.444   3.135  -6.961 1.00 . A A .  7 THR H    1 1 
       25  8885 1 1  7 THR HA   H  9.357   5.616  -8.140 1.00 . A A .  7 THR HA   1 1 
       25  8886 1 1  7 THR HB   H 10.581   4.590  -6.246 1.00 . A A .  7 THR HB   1 1 
       25  8887 1 1  7 THR HG1  H 12.534   5.149  -7.078 1.00 . A A .  7 THR HG1  1 1 
       25  8888 1 1  7 THR HG21 H 11.597   2.527  -8.182 1.00 . A A .  7 THR HG21 1 1 
       25  8889 1 1  7 THR HG22 H 10.204   2.217  -7.145 1.00 . A A .  7 THR HG22 1 1 
       25  8890 1 1  7 THR HG23 H 11.775   2.577  -6.429 1.00 . A A .  7 THR HG23 1 1 
       25  8891 1 1  7 THR N    N  8.338   3.927  -7.528 1.00 . A A .  7 THR N    1 1 
       25  8892 1 1  7 THR O    O 10.345   4.748 -10.355 1.00 . A A .  7 THR O    1 1 
       25  8893 1 1  7 THR OG1  O 11.887   5.018  -7.775 1.00 . A A .  7 THR OG1  1 1 
       25  8894 1 1  8 GLU C    C  8.611   2.946 -12.160 1.00 . A A .  8 GLU C    1 1 
       25  8895 1 1  8 GLU CA   C  9.477   2.232 -11.127 1.00 . A A .  8 GLU CA   1 1 
       25  8896 1 1  8 GLU CB   C  9.122   0.744 -11.089 1.00 . A A .  8 GLU CB   1 1 
       25  8897 1 1  8 GLU CD   C 10.373  -1.397 -10.604 1.00 . A A .  8 GLU CD   1 1 
       25  8898 1 1  8 GLU CG   C 10.272  -0.167 -11.485 1.00 . A A .  8 GLU CG   1 1 
       25  8899 1 1  8 GLU H    H  8.852   2.316  -9.106 1.00 . A A .  8 GLU H    1 1 
       25  8900 1 1  8 GLU HA   H 10.514   2.338 -11.409 1.00 . A A .  8 GLU HA   1 1 
       25  8901 1 1  8 GLU HB2  H  8.813   0.485 -10.087 1.00 . A A .  8 GLU HB2  1 1 
       25  8902 1 1  8 GLU HB3  H  8.300   0.565 -11.766 1.00 . A A .  8 GLU HB3  1 1 
       25  8903 1 1  8 GLU HG2  H 10.127  -0.486 -12.506 1.00 . A A .  8 GLU HG2  1 1 
       25  8904 1 1  8 GLU HG3  H 11.196   0.388 -11.411 1.00 . A A .  8 GLU HG3  1 1 
       25  8905 1 1  8 GLU N    N  9.309   2.827  -9.806 1.00 . A A .  8 GLU N    1 1 
       25  8906 1 1  8 GLU O    O  8.992   3.075 -13.324 1.00 . A A .  8 GLU O    1 1 
       25  8907 1 1  8 GLU OE1  O  9.552  -2.321 -10.778 1.00 . A A .  8 GLU OE1  1 1 
       25  8908 1 1  8 GLU OE2  O 11.274  -1.434  -9.740 1.00 . A A .  8 GLU OE2  1 1 
       25  8909 1 1  9 TYR C    C  7.073   5.474 -13.006 1.00 . A A .  9 TYR C    1 1 
       25  8910 1 1  9 TYR CA   C  6.521   4.107 -12.613 1.00 . A A .  9 TYR CA   1 1 
       25  8911 1 1  9 TYR CB   C  5.157   4.270 -11.939 1.00 . A A .  9 TYR CB   1 1 
       25  8912 1 1  9 TYR CD1  C  3.904   5.508 -13.748 1.00 . A A .  9 TYR CD1  1 1 
       25  8913 1 1  9 TYR CD2  C  3.035   3.416 -13.007 1.00 . A A .  9 TYR CD2  1 1 
       25  8914 1 1  9 TYR CE1  C  2.857   5.632 -14.641 1.00 . A A .  9 TYR CE1  1 1 
       25  8915 1 1  9 TYR CE2  C  1.985   3.531 -13.898 1.00 . A A .  9 TYR CE2  1 1 
       25  8916 1 1  9 TYR CG   C  4.011   4.401 -12.916 1.00 . A A .  9 TYR CG   1 1 
       25  8917 1 1  9 TYR CZ   C  1.901   4.641 -14.713 1.00 . A A .  9 TYR CZ   1 1 
       25  8918 1 1  9 TYR H    H  7.195   3.275 -10.788 1.00 . A A .  9 TYR H    1 1 
       25  8919 1 1  9 TYR HA   H  6.401   3.509 -13.505 1.00 . A A .  9 TYR HA   1 1 
       25  8920 1 1  9 TYR HB2  H  4.966   3.410 -11.317 1.00 . A A .  9 TYR HB2  1 1 
       25  8921 1 1  9 TYR HB3  H  5.172   5.158 -11.323 1.00 . A A .  9 TYR HB3  1 1 
       25  8922 1 1  9 TYR HD1  H  4.655   6.283 -13.689 1.00 . A A .  9 TYR HD1  1 1 
       25  8923 1 1  9 TYR HD2  H  3.104   2.548 -12.367 1.00 . A A .  9 TYR HD2  1 1 
       25  8924 1 1  9 TYR HE1  H  2.791   6.501 -15.279 1.00 . A A .  9 TYR HE1  1 1 
       25  8925 1 1  9 TYR HE2  H  1.236   2.755 -13.955 1.00 . A A .  9 TYR HE2  1 1 
       25  8926 1 1  9 TYR HH   H  1.035   5.483 -16.208 1.00 . A A .  9 TYR HH   1 1 
       25  8927 1 1  9 TYR N    N  7.443   3.408 -11.726 1.00 . A A .  9 TYR N    1 1 
       25  8928 1 1  9 TYR O    O  6.883   5.932 -14.133 1.00 . A A .  9 TYR O    1 1 
       25  8929 1 1  9 TYR OH   O  0.858   4.759 -15.602 1.00 . A A .  9 TYR OH   1 1 
       25  8930 1 1 10 TYR C    C  9.404   7.365 -13.404 1.00 . A A . 10 TYR C    1 1 
       25  8931 1 1 10 TYR CA   C  8.337   7.435 -12.315 1.00 . A A . 10 TYR CA   1 1 
       25  8932 1 1 10 TYR CB   C  8.942   7.998 -11.028 1.00 . A A . 10 TYR CB   1 1 
       25  8933 1 1 10 TYR CD1  C  6.646   8.652 -10.205 1.00 . A A . 10 TYR CD1  1 1 
       25  8934 1 1 10 TYR CD2  C  8.259   7.949  -8.598 1.00 . A A . 10 TYR CD2  1 1 
       25  8935 1 1 10 TYR CE1  C  5.719   8.842  -9.199 1.00 . A A . 10 TYR CE1  1 1 
       25  8936 1 1 10 TYR CE2  C  7.338   8.134  -7.585 1.00 . A A . 10 TYR CE2  1 1 
       25  8937 1 1 10 TYR CG   C  7.930   8.204  -9.924 1.00 . A A . 10 TYR CG   1 1 
       25  8938 1 1 10 TYR CZ   C  6.069   8.582  -7.891 1.00 . A A . 10 TYR CZ   1 1 
       25  8939 1 1 10 TYR H    H  7.875   5.703 -11.190 1.00 . A A . 10 TYR H    1 1 
       25  8940 1 1 10 TYR HA   H  7.544   8.090 -12.646 1.00 . A A . 10 TYR HA   1 1 
       25  8941 1 1 10 TYR HB2  H  9.695   7.317 -10.664 1.00 . A A . 10 TYR HB2  1 1 
       25  8942 1 1 10 TYR HB3  H  9.400   8.953 -11.242 1.00 . A A . 10 TYR HB3  1 1 
       25  8943 1 1 10 TYR HD1  H  6.374   8.855 -11.231 1.00 . A A . 10 TYR HD1  1 1 
       25  8944 1 1 10 TYR HD2  H  9.253   7.598  -8.361 1.00 . A A . 10 TYR HD2  1 1 
       25  8945 1 1 10 TYR HE1  H  4.725   9.192  -9.438 1.00 . A A . 10 TYR HE1  1 1 
       25  8946 1 1 10 TYR HE2  H  7.612   7.931  -6.560 1.00 . A A . 10 TYR HE2  1 1 
       25  8947 1 1 10 TYR HH   H  4.489   9.405  -7.170 1.00 . A A . 10 TYR HH   1 1 
       25  8948 1 1 10 TYR N    N  7.758   6.120 -12.069 1.00 . A A . 10 TYR N    1 1 
       25  8949 1 1 10 TYR O    O  9.613   8.324 -14.146 1.00 . A A . 10 TYR O    1 1 
       25  8950 1 1 10 TYR OH   O  5.148   8.769  -6.885 1.00 . A A . 10 TYR OH   1 1 
       25  8951 1 1 11 ASP C    C 10.531   6.006 -15.897 1.00 . A A . 11 ASP C    1 1 
       25  8952 1 1 11 ASP CA   C 11.120   6.024 -14.490 1.00 . A A . 11 ASP CA   1 1 
       25  8953 1 1 11 ASP CB   C 11.871   4.719 -14.222 1.00 . A A . 11 ASP CB   1 1 
       25  8954 1 1 11 ASP CG   C 13.366   4.858 -14.428 1.00 . A A . 11 ASP CG   1 1 
       25  8955 1 1 11 ASP H    H  9.863   5.493 -12.872 1.00 . A A . 11 ASP H    1 1 
       25  8956 1 1 11 ASP HA   H 11.812   6.849 -14.414 1.00 . A A . 11 ASP HA   1 1 
       25  8957 1 1 11 ASP HB2  H 11.694   4.413 -13.201 1.00 . A A . 11 ASP HB2  1 1 
       25  8958 1 1 11 ASP HB3  H 11.503   3.955 -14.891 1.00 . A A . 11 ASP HB3  1 1 
       25  8959 1 1 11 ASP N    N 10.075   6.222 -13.492 1.00 . A A . 11 ASP N    1 1 
       25  8960 1 1 11 ASP O    O 11.154   6.478 -16.849 1.00 . A A . 11 ASP O    1 1 
       25  8961 1 1 11 ASP OD1  O 14.025   5.503 -13.585 1.00 . A A . 11 ASP OD1  1 1 
       25  8962 1 1 11 ASP OD2  O 13.879   4.322 -15.433 1.00 . A A . 11 ASP OD2  1 1 
       25  8963 1 1 12 VAL C    C  7.882   6.660 -17.610 1.00 . A A . 12 VAL C    1 1 
       25  8964 1 1 12 VAL CA   C  8.653   5.379 -17.313 1.00 . A A . 12 VAL CA   1 1 
       25  8965 1 1 12 VAL CB   C  7.682   4.184 -17.367 1.00 . A A . 12 VAL CB   1 1 
       25  8966 1 1 12 VAL CG1  C  7.096   4.035 -18.762 1.00 . A A . 12 VAL CG1  1 1 
       25  8967 1 1 12 VAL CG2  C  8.386   2.906 -16.935 1.00 . A A . 12 VAL CG2  1 1 
       25  8968 1 1 12 VAL H    H  8.880   5.099 -15.227 1.00 . A A . 12 VAL H    1 1 
       25  8969 1 1 12 VAL HA   H  9.406   5.238 -18.075 1.00 . A A . 12 VAL HA   1 1 
       25  8970 1 1 12 VAL HB   H  6.871   4.374 -16.678 1.00 . A A . 12 VAL HB   1 1 
       25  8971 1 1 12 VAL HG11 H  7.231   3.018 -19.102 1.00 . A A . 12 VAL HG11 1 1 
       25  8972 1 1 12 VAL HG12 H  6.042   4.271 -18.738 1.00 . A A . 12 VAL HG12 1 1 
       25  8973 1 1 12 VAL HG13 H  7.600   4.709 -19.438 1.00 . A A . 12 VAL HG13 1 1 
       25  8974 1 1 12 VAL HG21 H  7.698   2.077 -17.003 1.00 . A A . 12 VAL HG21 1 1 
       25  8975 1 1 12 VAL HG22 H  9.233   2.725 -17.582 1.00 . A A . 12 VAL HG22 1 1 
       25  8976 1 1 12 VAL HG23 H  8.727   3.009 -15.916 1.00 . A A . 12 VAL HG23 1 1 
       25  8977 1 1 12 VAL N    N  9.326   5.458 -16.022 1.00 . A A . 12 VAL N    1 1 
       25  8978 1 1 12 VAL O    O  7.710   7.038 -18.769 1.00 . A A . 12 VAL O    1 1 
       25  8979 1 1 13 MET C    C  7.546   9.773 -16.391 1.00 . A A . 13 MET C    1 1 
       25  8980 1 1 13 MET CA   C  6.668   8.565 -16.704 1.00 . A A . 13 MET CA   1 1 
       25  8981 1 1 13 MET CB   C  5.444   8.557 -15.787 1.00 . A A . 13 MET CB   1 1 
       25  8982 1 1 13 MET CE   C  4.639  10.595 -13.558 1.00 . A A . 13 MET CE   1 1 
       25  8983 1 1 13 MET CG   C  4.412   9.616 -16.141 1.00 . A A . 13 MET CG   1 1 
       25  8984 1 1 13 MET H    H  7.589   6.973 -15.657 1.00 . A A . 13 MET H    1 1 
       25  8985 1 1 13 MET HA   H  6.338   8.631 -17.730 1.00 . A A . 13 MET HA   1 1 
       25  8986 1 1 13 MET HB2  H  4.970   7.589 -15.846 1.00 . A A . 13 MET HB2  1 1 
       25  8987 1 1 13 MET HB3  H  5.769   8.728 -14.771 1.00 . A A . 13 MET HB3  1 1 
       25  8988 1 1 13 MET HE1  H  4.634   9.923 -12.713 1.00 . A A . 13 MET HE1  1 1 
       25  8989 1 1 13 MET HE2  H  5.609  10.571 -14.033 1.00 . A A . 13 MET HE2  1 1 
       25  8990 1 1 13 MET HE3  H  4.427  11.600 -13.221 1.00 . A A . 13 MET HE3  1 1 
       25  8991 1 1 13 MET HG2  H  4.926  10.494 -16.502 1.00 . A A . 13 MET HG2  1 1 
       25  8992 1 1 13 MET HG3  H  3.774   9.229 -16.921 1.00 . A A . 13 MET HG3  1 1 
       25  8993 1 1 13 MET N    N  7.420   7.324 -16.556 1.00 . A A . 13 MET N    1 1 
       25  8994 1 1 13 MET O    O  7.071  10.777 -15.858 1.00 . A A . 13 MET O    1 1 
       25  8995 1 1 13 MET SD   S  3.387  10.085 -14.734 1.00 . A A . 13 MET SD   1 1 
       25  8996 1 1 14 THR C    C  9.779  11.750 -17.630 1.00 . A A . 14 THR C    1 1 
       25  8997 1 1 14 THR CA   C  9.772  10.753 -16.477 1.00 . A A . 14 THR CA   1 1 
       25  8998 1 1 14 THR CB   C 11.201  10.216 -16.269 1.00 . A A . 14 THR CB   1 1 
       25  8999 1 1 14 THR CG2  C 11.818   9.792 -17.593 1.00 . A A . 14 THR CG2  1 1 
       25  9000 1 1 14 THR H    H  9.146   8.844 -17.146 1.00 . A A . 14 THR H    1 1 
       25  9001 1 1 14 THR HA   H  9.466  11.262 -15.575 1.00 . A A . 14 THR HA   1 1 
       25  9002 1 1 14 THR HB   H 11.154   9.355 -15.618 1.00 . A A . 14 THR HB   1 1 
       25  9003 1 1 14 THR HG1  H 11.552  11.596 -14.904 1.00 . A A . 14 THR HG1  1 1 
       25  9004 1 1 14 THR HG21 H 11.080   9.271 -18.184 1.00 . A A . 14 THR HG21 1 1 
       25  9005 1 1 14 THR HG22 H 12.657   9.138 -17.406 1.00 . A A . 14 THR HG22 1 1 
       25  9006 1 1 14 THR HG23 H 12.155  10.667 -18.129 1.00 . A A . 14 THR HG23 1 1 
       25  9007 1 1 14 THR N    N  8.828   9.670 -16.724 1.00 . A A . 14 THR N    1 1 
       25  9008 1 1 14 THR O    O 10.459  12.774 -17.574 1.00 . A A . 14 THR O    1 1 
       25  9009 1 1 14 THR OG1  O 12.017  11.221 -15.657 1.00 . A A . 14 THR OG1  1 1 
       25  9010 1 1 15 VAL C    C  7.764  13.285 -19.721 1.00 . A A . 15 VAL C    1 1 
       25  9011 1 1 15 VAL CA   C  8.934  12.315 -19.842 1.00 . A A . 15 VAL CA   1 1 
       25  9012 1 1 15 VAL CB   C  8.779  11.501 -21.140 1.00 . A A . 15 VAL CB   1 1 
       25  9013 1 1 15 VAL CG1  C  8.862  12.412 -22.355 1.00 . A A . 15 VAL CG1  1 1 
       25  9014 1 1 15 VAL CG2  C  9.833  10.406 -21.211 1.00 . A A . 15 VAL CG2  1 1 
       25  9015 1 1 15 VAL H    H  8.497  10.613 -18.662 1.00 . A A . 15 VAL H    1 1 
       25  9016 1 1 15 VAL HA   H  9.853  12.879 -19.903 1.00 . A A . 15 VAL HA   1 1 
       25  9017 1 1 15 VAL HB   H  7.805  11.034 -21.135 1.00 . A A . 15 VAL HB   1 1 
       25  9018 1 1 15 VAL HG11 H  7.893  12.849 -22.544 1.00 . A A . 15 VAL HG11 1 1 
       25  9019 1 1 15 VAL HG12 H  9.582  13.195 -22.169 1.00 . A A . 15 VAL HG12 1 1 
       25  9020 1 1 15 VAL HG13 H  9.170  11.837 -23.216 1.00 . A A . 15 VAL HG13 1 1 
       25  9021 1 1 15 VAL HG21 H 10.562  10.559 -20.430 1.00 . A A . 15 VAL HG21 1 1 
       25  9022 1 1 15 VAL HG22 H  9.361   9.443 -21.080 1.00 . A A . 15 VAL HG22 1 1 
       25  9023 1 1 15 VAL HG23 H 10.323  10.439 -22.173 1.00 . A A . 15 VAL HG23 1 1 
       25  9024 1 1 15 VAL N    N  9.017  11.444 -18.676 1.00 . A A . 15 VAL N    1 1 
       25  9025 1 1 15 VAL O    O  7.491  14.061 -20.638 1.00 . A A . 15 VAL O    1 1 
       25  9026 1 1 16 ILE C    C  5.896  14.573 -16.890 1.00 . A A . 16 ILE C    1 1 
       25  9027 1 1 16 ILE CA   C  5.938  14.113 -18.344 1.00 . A A . 16 ILE CA   1 1 
       25  9028 1 1 16 ILE CB   C  4.608  13.415 -18.688 1.00 . A A . 16 ILE CB   1 1 
       25  9029 1 1 16 ILE CD1  C  5.207  11.217 -19.823 1.00 . A A . 16 ILE CD1  1 1 
       25  9030 1 1 16 ILE CG1  C  4.737  12.644 -20.003 1.00 . A A . 16 ILE CG1  1 1 
       25  9031 1 1 16 ILE CG2  C  3.482  14.435 -18.773 1.00 . A A . 16 ILE CG2  1 1 
       25  9032 1 1 16 ILE H    H  7.343  12.597 -17.892 1.00 . A A . 16 ILE H    1 1 
       25  9033 1 1 16 ILE HA   H  6.042  14.979 -18.981 1.00 . A A . 16 ILE HA   1 1 
       25  9034 1 1 16 ILE HB   H  4.375  12.722 -17.894 1.00 . A A . 16 ILE HB   1 1 
       25  9035 1 1 16 ILE HD11 H  4.741  10.793 -18.946 1.00 . A A . 16 ILE HD11 1 1 
       25  9036 1 1 16 ILE HD12 H  4.937  10.637 -20.693 1.00 . A A . 16 ILE HD12 1 1 
       25  9037 1 1 16 ILE HD13 H  6.281  11.205 -19.702 1.00 . A A . 16 ILE HD13 1 1 
       25  9038 1 1 16 ILE HG12 H  3.777  12.617 -20.493 1.00 . A A . 16 ILE HG12 1 1 
       25  9039 1 1 16 ILE HG13 H  5.448  13.151 -20.640 1.00 . A A . 16 ILE HG13 1 1 
       25  9040 1 1 16 ILE HG21 H  3.893  15.407 -19.000 1.00 . A A . 16 ILE HG21 1 1 
       25  9041 1 1 16 ILE HG22 H  2.794  14.145 -19.554 1.00 . A A . 16 ILE HG22 1 1 
       25  9042 1 1 16 ILE HG23 H  2.960  14.475 -17.829 1.00 . A A . 16 ILE HG23 1 1 
       25  9043 1 1 16 ILE N    N  7.077  13.236 -18.585 1.00 . A A . 16 ILE N    1 1 
       25  9044 1 1 16 ILE O    O  4.969  15.268 -16.475 1.00 . A A . 16 ILE O    1 1 
       25  9045 1 1 17 SER C    C  7.937  15.728 -14.514 1.00 . A A . 17 SER C    1 1 
       25  9046 1 1 17 SER CA   C  6.986  14.552 -14.714 1.00 . A A . 17 SER CA   1 1 
       25  9047 1 1 17 SER CB   C  7.449  13.359 -13.876 1.00 . A A . 17 SER CB   1 1 
       25  9048 1 1 17 SER H    H  7.617  13.628 -16.512 1.00 . A A . 17 SER H    1 1 
       25  9049 1 1 17 SER HA   H  5.998  14.845 -14.393 1.00 . A A . 17 SER HA   1 1 
       25  9050 1 1 17 SER HB2  H  7.870  12.607 -14.526 1.00 . A A . 17 SER HB2  1 1 
       25  9051 1 1 17 SER HB3  H  8.200  13.687 -13.171 1.00 . A A . 17 SER HB3  1 1 
       25  9052 1 1 17 SER HG   H  5.692  13.455 -13.014 1.00 . A A . 17 SER HG   1 1 
       25  9053 1 1 17 SER N    N  6.908  14.182 -16.122 1.00 . A A . 17 SER N    1 1 
       25  9054 1 1 17 SER O    O  7.529  16.840 -14.179 1.00 . A A . 17 SER O    1 1 
       25  9055 1 1 17 SER OG   O  6.368  12.789 -13.159 1.00 . A A . 17 SER OG   1 1 
       25  9056 1 1 18 PRO C    C 10.203  17.566 -15.664 1.00 . A A . 18 PRO C    1 1 
       25  9057 1 1 18 PRO CA   C 10.276  16.503 -14.574 1.00 . A A . 18 PRO CA   1 1 
       25  9058 1 1 18 PRO CB   C 11.579  15.708 -14.688 1.00 . A A . 18 PRO CB   1 1 
       25  9059 1 1 18 PRO CD   C  9.797  14.176 -15.126 1.00 . A A . 18 PRO CD   1 1 
       25  9060 1 1 18 PRO CG   C 11.219  14.504 -15.488 1.00 . A A . 18 PRO CG   1 1 
       25  9061 1 1 18 PRO HA   H 10.226  16.979 -13.605 1.00 . A A . 18 PRO HA   1 1 
       25  9062 1 1 18 PRO HB2  H 12.326  16.307 -15.189 1.00 . A A . 18 PRO HB2  1 1 
       25  9063 1 1 18 PRO HB3  H 11.927  15.438 -13.703 1.00 . A A . 18 PRO HB3  1 1 
       25  9064 1 1 18 PRO HD2  H  9.272  13.779 -15.982 1.00 . A A . 18 PRO HD2  1 1 
       25  9065 1 1 18 PRO HD3  H  9.768  13.475 -14.304 1.00 . A A . 18 PRO HD3  1 1 
       25  9066 1 1 18 PRO HG2  H 11.296  14.726 -16.541 1.00 . A A . 18 PRO HG2  1 1 
       25  9067 1 1 18 PRO HG3  H 11.870  13.683 -15.227 1.00 . A A . 18 PRO HG3  1 1 
       25  9068 1 1 18 PRO N    N  9.238  15.478 -14.724 1.00 . A A . 18 PRO N    1 1 
       25  9069 1 1 18 PRO O    O 10.596  18.717 -15.470 1.00 . A A . 18 PRO O    1 1 
       25  9070 1 1 19 PRO C    C  8.481  19.144 -17.758 1.00 . A A . 19 PRO C    1 1 
       25  9071 1 1 19 PRO CA   C  9.551  18.081 -17.984 1.00 . A A . 19 PRO CA   1 1 
       25  9072 1 1 19 PRO CB   C  9.144  17.148 -19.128 1.00 . A A . 19 PRO CB   1 1 
       25  9073 1 1 19 PRO CD   C  9.200  15.819 -17.141 1.00 . A A . 19 PRO CD   1 1 
       25  9074 1 1 19 PRO CG   C  8.492  15.989 -18.457 1.00 . A A . 19 PRO CG   1 1 
       25  9075 1 1 19 PRO HA   H 10.488  18.561 -18.225 1.00 . A A . 19 PRO HA   1 1 
       25  9076 1 1 19 PRO HB2  H  8.459  17.661 -19.787 1.00 . A A . 19 PRO HB2  1 1 
       25  9077 1 1 19 PRO HB3  H 10.022  16.843 -19.678 1.00 . A A . 19 PRO HB3  1 1 
       25  9078 1 1 19 PRO HD2  H  8.510  15.480 -16.383 1.00 . A A . 19 PRO HD2  1 1 
       25  9079 1 1 19 PRO HD3  H 10.023  15.127 -17.242 1.00 . A A . 19 PRO HD3  1 1 
       25  9080 1 1 19 PRO HG2  H  7.445  16.199 -18.296 1.00 . A A . 19 PRO HG2  1 1 
       25  9081 1 1 19 PRO HG3  H  8.609  15.102 -19.062 1.00 . A A . 19 PRO HG3  1 1 
       25  9082 1 1 19 PRO N    N  9.688  17.175 -16.840 1.00 . A A . 19 PRO N    1 1 
       25  9083 1 1 19 PRO O    O  8.435  20.151 -18.463 1.00 . A A . 19 PRO O    1 1 
       25  9084 1 1 20 GLU C    C  7.071  20.990 -15.579 1.00 . A A . 20 GLU C    1 1 
       25  9085 1 1 20 GLU CA   C  6.553  19.850 -16.451 1.00 . A A . 20 GLU CA   1 1 
       25  9086 1 1 20 GLU CB   C  5.406  19.129 -15.739 1.00 . A A . 20 GLU CB   1 1 
       25  9087 1 1 20 GLU CD   C  4.204  18.191 -17.754 1.00 . A A . 20 GLU CD   1 1 
       25  9088 1 1 20 GLU CG   C  4.116  19.097 -16.541 1.00 . A A . 20 GLU CG   1 1 
       25  9089 1 1 20 GLU H    H  7.710  18.090 -16.243 1.00 . A A . 20 GLU H    1 1 
       25  9090 1 1 20 GLU HA   H  6.185  20.261 -17.379 1.00 . A A . 20 GLU HA   1 1 
       25  9091 1 1 20 GLU HB2  H  5.707  18.111 -15.539 1.00 . A A . 20 GLU HB2  1 1 
       25  9092 1 1 20 GLU HB3  H  5.210  19.628 -14.802 1.00 . A A . 20 GLU HB3  1 1 
       25  9093 1 1 20 GLU HG2  H  3.320  18.743 -15.904 1.00 . A A . 20 GLU HG2  1 1 
       25  9094 1 1 20 GLU HG3  H  3.890  20.099 -16.875 1.00 . A A . 20 GLU HG3  1 1 
       25  9095 1 1 20 GLU N    N  7.622  18.911 -16.769 1.00 . A A . 20 GLU N    1 1 
       25  9096 1 1 20 GLU O    O  6.455  22.053 -15.497 1.00 . A A . 20 GLU O    1 1 
       25  9097 1 1 20 GLU OE1  O  5.330  17.786 -18.112 1.00 . A A . 20 GLU OE1  1 1 
       25  9098 1 1 20 GLU OE2  O  3.147  17.887 -18.344 1.00 . A A . 20 GLU OE2  1 1 
       25  9099 1 1 21 PHE C    C  9.104  23.047 -14.837 1.00 . A A . 21 PHE C    1 1 
       25  9100 1 1 21 PHE CA   C  8.808  21.767 -14.061 1.00 . A A . 21 PHE CA   1 1 
       25  9101 1 1 21 PHE CB   C 10.095  21.227 -13.435 1.00 . A A . 21 PHE CB   1 1 
       25  9102 1 1 21 PHE CD1  C  9.191  20.676 -11.159 1.00 . A A . 21 PHE CD1  1 1 
       25  9103 1 1 21 PHE CD2  C 11.089  22.112 -11.307 1.00 . A A . 21 PHE CD2  1 1 
       25  9104 1 1 21 PHE CE1  C  9.217  20.778  -9.781 1.00 . A A . 21 PHE CE1  1 1 
       25  9105 1 1 21 PHE CE2  C 11.120  22.217  -9.930 1.00 . A A . 21 PHE CE2  1 1 
       25  9106 1 1 21 PHE CG   C 10.126  21.340 -11.937 1.00 . A A . 21 PHE CG   1 1 
       25  9107 1 1 21 PHE CZ   C 10.182  21.550  -9.166 1.00 . A A . 21 PHE CZ   1 1 
       25  9108 1 1 21 PHE H    H  8.651  19.893 -15.035 1.00 . A A . 21 PHE H    1 1 
       25  9109 1 1 21 PHE HA   H  8.102  21.991 -13.277 1.00 . A A . 21 PHE HA   1 1 
       25  9110 1 1 21 PHE HB2  H 10.201  20.184 -13.690 1.00 . A A . 21 PHE HB2  1 1 
       25  9111 1 1 21 PHE HB3  H 10.936  21.777 -13.828 1.00 . A A . 21 PHE HB3  1 1 
       25  9112 1 1 21 PHE HD1  H  8.435  20.071 -11.640 1.00 . A A . 21 PHE HD1  1 1 
       25  9113 1 1 21 PHE HD2  H 11.823  22.635 -11.903 1.00 . A A . 21 PHE HD2  1 1 
       25  9114 1 1 21 PHE HE1  H  8.482  20.255  -9.187 1.00 . A A . 21 PHE HE1  1 1 
       25  9115 1 1 21 PHE HE2  H 11.876  22.822  -9.451 1.00 . A A . 21 PHE HE2  1 1 
       25  9116 1 1 21 PHE HZ   H 10.205  21.631  -8.089 1.00 . A A . 21 PHE HZ   1 1 
       25  9117 1 1 21 PHE N    N  8.207  20.760 -14.929 1.00 . A A . 21 PHE N    1 1 
       25  9118 1 1 21 PHE O    O  9.027  24.147 -14.293 1.00 . A A . 21 PHE O    1 1 
       25  9119 1 1 22 GLY C    C 10.786  24.954 -16.316 1.00 . A A . 22 GLY C    1 1 
       25  9120 1 1 22 GLY CA   C  9.749  24.044 -16.944 1.00 . A A . 22 GLY CA   1 1 
       25  9121 1 1 22 GLY H    H  9.490  21.991 -16.494 1.00 . A A . 22 GLY H    1 1 
       25  9122 1 1 22 GLY HA2  H 10.118  23.698 -17.898 1.00 . A A . 22 GLY HA2  1 1 
       25  9123 1 1 22 GLY HA3  H  8.841  24.608 -17.103 1.00 . A A . 22 GLY HA3  1 1 
       25  9124 1 1 22 GLY N    N  9.445  22.893 -16.113 1.00 . A A . 22 GLY N    1 1 
       25  9125 1 1 22 GLY O    O 10.790  26.161 -16.558 1.00 . A A . 22 GLY O    1 1 
       26  9126 1 1  1 TRP C    C  4.479  -6.109  -1.703 1.00 . A A .  1 TRP C    1 1 
       26  9127 1 1  1 TRP CA   C  3.735  -7.221  -0.971 1.00 . A A .  1 TRP CA   1 1 
       26  9128 1 1  1 TRP CB   C  3.525  -8.413  -1.906 1.00 . A A .  1 TRP CB   1 1 
       26  9129 1 1  1 TRP CD1  C  3.313  -9.925   0.152 1.00 . A A .  1 TRP CD1  1 1 
       26  9130 1 1  1 TRP CD2  C  2.646 -10.877  -1.762 1.00 . A A .  1 TRP CD2  1 1 
       26  9131 1 1  1 TRP CE2  C  2.479 -11.806  -0.717 1.00 . A A .  1 TRP CE2  1 1 
       26  9132 1 1  1 TRP CE3  C  2.290 -11.253  -3.060 1.00 . A A .  1 TRP CE3  1 1 
       26  9133 1 1  1 TRP CG   C  3.180  -9.680  -1.185 1.00 . A A .  1 TRP CG   1 1 
       26  9134 1 1  1 TRP CH2  C  1.634 -13.427  -2.212 1.00 . A A .  1 TRP CH2  1 1 
       26  9135 1 1  1 TRP CZ2  C  1.974 -13.085  -0.931 1.00 . A A .  1 TRP CZ2  1 1 
       26  9136 1 1  1 TRP CZ3  C  1.789 -12.523  -3.272 1.00 . A A .  1 TRP CZ3  1 1 
       26  9137 1 1  1 TRP H1   H  2.432  -5.943   0.101 1.00 . A A .  1 TRP H1   1 1 
       26  9138 1 1  1 TRP HA   H  4.328  -7.539  -0.126 1.00 . A A .  1 TRP HA   1 1 
       26  9139 1 1  1 TRP HB2  H  2.720  -8.189  -2.590 1.00 . A A .  1 TRP HB2  1 1 
       26  9140 1 1  1 TRP HB3  H  4.432  -8.585  -2.468 1.00 . A A .  1 TRP HB3  1 1 
       26  9141 1 1  1 TRP HD1  H  3.695  -9.211   0.865 1.00 . A A .  1 TRP HD1  1 1 
       26  9142 1 1  1 TRP HE1  H  2.892 -11.611   1.331 1.00 . A A .  1 TRP HE1  1 1 
       26  9143 1 1  1 TRP HE3  H  2.402 -10.571  -3.890 1.00 . A A .  1 TRP HE3  1 1 
       26  9144 1 1  1 TRP HH2  H  1.239 -14.409  -2.424 1.00 . A A .  1 TRP HH2  1 1 
       26  9145 1 1  1 TRP HZ2  H  1.848 -13.793  -0.125 1.00 . A A .  1 TRP HZ2  1 1 
       26  9146 1 1  1 TRP HZ3  H  1.509 -12.832  -4.268 1.00 . A A .  1 TRP HZ3  1 1 
       26  9147 1 1  1 TRP N    N  2.454  -6.744  -0.463 1.00 . A A .  1 TRP N    1 1 
       26  9148 1 1  1 TRP NE1  N  2.894 -11.201   0.441 1.00 . A A .  1 TRP NE1  1 1 
       26  9149 1 1  1 TRP O    O  4.169  -5.796  -2.853 1.00 . A A .  1 TRP O    1 1 
       26  9150 1 1  2 ARG C    C  5.341  -3.337  -2.158 1.00 . A A .  2 ARG C    1 1 
       26  9151 1 1  2 ARG CA   C  6.247  -4.440  -1.618 1.00 . A A .  2 ARG CA   1 1 
       26  9152 1 1  2 ARG CB   C  7.135  -4.981  -2.741 1.00 . A A .  2 ARG CB   1 1 
       26  9153 1 1  2 ARG CD   C  9.451  -4.226  -2.125 1.00 . A A .  2 ARG CD   1 1 
       26  9154 1 1  2 ARG CG   C  8.514  -5.415  -2.272 1.00 . A A .  2 ARG CG   1 1 
       26  9155 1 1  2 ARG CZ   C 11.638  -5.336  -1.953 1.00 . A A .  2 ARG CZ   1 1 
       26  9156 1 1  2 ARG H    H  5.660  -5.811  -0.117 1.00 . A A .  2 ARG H    1 1 
       26  9157 1 1  2 ARG HA   H  6.875  -4.026  -0.843 1.00 . A A .  2 ARG HA   1 1 
       26  9158 1 1  2 ARG HB2  H  6.647  -5.833  -3.190 1.00 . A A .  2 ARG HB2  1 1 
       26  9159 1 1  2 ARG HB3  H  7.258  -4.211  -3.488 1.00 . A A .  2 ARG HB3  1 1 
       26  9160 1 1  2 ARG HD2  H  9.058  -3.401  -2.699 1.00 . A A .  2 ARG HD2  1 1 
       26  9161 1 1  2 ARG HD3  H  9.498  -3.949  -1.082 1.00 . A A .  2 ARG HD3  1 1 
       26  9162 1 1  2 ARG HE   H 11.093  -4.116  -3.433 1.00 . A A .  2 ARG HE   1 1 
       26  9163 1 1  2 ARG HG2  H  8.420  -5.905  -1.314 1.00 . A A .  2 ARG HG2  1 1 
       26  9164 1 1  2 ARG HG3  H  8.929  -6.103  -2.992 1.00 . A A .  2 ARG HG3  1 1 
       26  9165 1 1  2 ARG HH11 H 10.357  -5.744  -0.445 1.00 . A A .  2 ARG HH11 1 1 
       26  9166 1 1  2 ARG HH12 H 11.902  -6.520  -0.336 1.00 . A A .  2 ARG HH12 1 1 
       26  9167 1 1  2 ARG HH21 H 13.131  -5.132  -3.301 1.00 . A A .  2 ARG HH21 1 1 
       26  9168 1 1  2 ARG HH22 H 13.479  -6.171  -1.960 1.00 . A A .  2 ARG HH22 1 1 
       26  9169 1 1  2 ARG N    N  5.460  -5.517  -1.031 1.00 . A A .  2 ARG N    1 1 
       26  9170 1 1  2 ARG NE   N 10.800  -4.532  -2.596 1.00 . A A .  2 ARG NE   1 1 
       26  9171 1 1  2 ARG NH1  N 11.269  -5.914  -0.818 1.00 . A A .  2 ARG NH1  1 1 
       26  9172 1 1  2 ARG NH2  N 12.849  -5.565  -2.445 1.00 . A A .  2 ARG NH2  1 1 
       26  9173 1 1  2 ARG O    O  5.214  -3.140  -3.367 1.00 . A A .  2 ARG O    1 1 
       26  9174 1 1  3 PRO C    C  4.531  -0.308  -2.186 1.00 . A A .  3 PRO C    1 1 
       26  9175 1 1  3 PRO CA   C  3.789  -1.506  -1.603 1.00 . A A .  3 PRO CA   1 1 
       26  9176 1 1  3 PRO CB   C  3.135  -1.133  -0.270 1.00 . A A .  3 PRO CB   1 1 
       26  9177 1 1  3 PRO CD   C  4.798  -2.779   0.215 1.00 . A A .  3 PRO CD   1 1 
       26  9178 1 1  3 PRO CG   C  4.118  -1.557   0.766 1.00 . A A .  3 PRO CG   1 1 
       26  9179 1 1  3 PRO HA   H  3.030  -1.831  -2.300 1.00 . A A .  3 PRO HA   1 1 
       26  9180 1 1  3 PRO HB2  H  2.961  -0.066  -0.238 1.00 . A A .  3 PRO HB2  1 1 
       26  9181 1 1  3 PRO HB3  H  2.199  -1.660  -0.165 1.00 . A A .  3 PRO HB3  1 1 
       26  9182 1 1  3 PRO HD2  H  5.832  -2.809   0.528 1.00 . A A .  3 PRO HD2  1 1 
       26  9183 1 1  3 PRO HD3  H  4.281  -3.673   0.531 1.00 . A A .  3 PRO HD3  1 1 
       26  9184 1 1  3 PRO HG2  H  4.838  -0.770   0.933 1.00 . A A .  3 PRO HG2  1 1 
       26  9185 1 1  3 PRO HG3  H  3.603  -1.796   1.684 1.00 . A A .  3 PRO HG3  1 1 
       26  9186 1 1  3 PRO N    N  4.695  -2.600  -1.242 1.00 . A A .  3 PRO N    1 1 
       26  9187 1 1  3 PRO O    O  4.930   0.602  -1.458 1.00 . A A .  3 PRO O    1 1 
       26  9188 1 1  4 TYR C    C  4.915   0.921  -5.618 1.00 . A A .  4 TYR C    1 1 
       26  9189 1 1  4 TYR CA   C  5.408   0.773  -4.182 1.00 . A A .  4 TYR CA   1 1 
       26  9190 1 1  4 TYR CB   C  6.917   0.525  -4.172 1.00 . A A .  4 TYR CB   1 1 
       26  9191 1 1  4 TYR CD1  C  7.766   1.454  -1.983 1.00 . A A .  4 TYR CD1  1 1 
       26  9192 1 1  4 TYR CD2  C  7.766  -0.911  -2.276 1.00 . A A .  4 TYR CD2  1 1 
       26  9193 1 1  4 TYR CE1  C  8.294   1.302  -0.715 1.00 . A A .  4 TYR CE1  1 1 
       26  9194 1 1  4 TYR CE2  C  8.292  -1.073  -1.008 1.00 . A A .  4 TYR CE2  1 1 
       26  9195 1 1  4 TYR CG   C  7.494   0.353  -2.784 1.00 . A A .  4 TYR CG   1 1 
       26  9196 1 1  4 TYR CZ   C  8.554   0.037  -0.232 1.00 . A A .  4 TYR CZ   1 1 
       26  9197 1 1  4 TYR H    H  4.371  -1.065  -4.028 1.00 . A A .  4 TYR H    1 1 
       26  9198 1 1  4 TYR HA   H  5.200   1.688  -3.646 1.00 . A A .  4 TYR HA   1 1 
       26  9199 1 1  4 TYR HB2  H  7.131  -0.372  -4.732 1.00 . A A .  4 TYR HB2  1 1 
       26  9200 1 1  4 TYR HB3  H  7.416   1.362  -4.637 1.00 . A A .  4 TYR HB3  1 1 
       26  9201 1 1  4 TYR HD1  H  7.561   2.444  -2.364 1.00 . A A .  4 TYR HD1  1 1 
       26  9202 1 1  4 TYR HD2  H  7.560  -1.778  -2.887 1.00 . A A .  4 TYR HD2  1 1 
       26  9203 1 1  4 TYR HE1  H  8.499   2.171  -0.106 1.00 . A A .  4 TYR HE1  1 1 
       26  9204 1 1  4 TYR HE2  H  8.496  -2.064  -0.630 1.00 . A A .  4 TYR HE2  1 1 
       26  9205 1 1  4 TYR HH   H  8.742   0.571   1.605 1.00 . A A .  4 TYR HH   1 1 
       26  9206 1 1  4 TYR N    N  4.712  -0.313  -3.502 1.00 . A A .  4 TYR N    1 1 
       26  9207 1 1  4 TYR O    O  5.022  -0.006  -6.422 1.00 . A A .  4 TYR O    1 1 
       26  9208 1 1  4 TYR OH   O  9.079  -0.120   1.030 1.00 . A A .  4 TYR OH   1 1 
       26  9209 1 1  5 LEU C    C  3.965   3.852  -7.601 1.00 . A A .  5 LEU C    1 1 
       26  9210 1 1  5 LEU CA   C  3.866   2.365  -7.273 1.00 . A A .  5 LEU CA   1 1 
       26  9211 1 1  5 LEU CB   C  2.413   1.901  -7.391 1.00 . A A .  5 LEU CB   1 1 
       26  9212 1 1  5 LEU CD1  C  0.169   2.187  -6.310 1.00 . A A .  5 LEU CD1  1 1 
       26  9213 1 1  5 LEU CD2  C  1.737   0.422  -5.483 1.00 . A A .  5 LEU CD2  1 1 
       26  9214 1 1  5 LEU CG   C  1.627   1.816  -6.082 1.00 . A A .  5 LEU CG   1 1 
       26  9215 1 1  5 LEU H    H  4.318   2.793  -5.250 1.00 . A A .  5 LEU H    1 1 
       26  9216 1 1  5 LEU HA   H  4.470   1.812  -7.976 1.00 . A A .  5 LEU HA   1 1 
       26  9217 1 1  5 LEU HB2  H  1.898   2.590  -8.042 1.00 . A A .  5 LEU HB2  1 1 
       26  9218 1 1  5 LEU HB3  H  2.417   0.918  -7.840 1.00 . A A .  5 LEU HB3  1 1 
       26  9219 1 1  5 LEU HD11 H -0.416   1.288  -6.428 1.00 . A A .  5 LEU HD11 1 1 
       26  9220 1 1  5 LEU HD12 H  0.087   2.790  -7.203 1.00 . A A .  5 LEU HD12 1 1 
       26  9221 1 1  5 LEU HD13 H -0.196   2.747  -5.462 1.00 . A A .  5 LEU HD13 1 1 
       26  9222 1 1  5 LEU HD21 H  1.785   0.496  -4.407 1.00 . A A .  5 LEU HD21 1 1 
       26  9223 1 1  5 LEU HD22 H  2.632  -0.058  -5.851 1.00 . A A .  5 LEU HD22 1 1 
       26  9224 1 1  5 LEU HD23 H  0.873  -0.161  -5.766 1.00 . A A .  5 LEU HD23 1 1 
       26  9225 1 1  5 LEU HG   H  2.042   2.520  -5.374 1.00 . A A .  5 LEU HG   1 1 
       26  9226 1 1  5 LEU N    N  4.375   2.093  -5.933 1.00 . A A .  5 LEU N    1 1 
       26  9227 1 1  5 LEU O    O  4.322   4.227  -8.718 1.00 . A A .  5 LEU O    1 1 
       26  9228 1 1  6 GLN C    C  5.036   6.557  -7.419 1.00 . A A .  6 GLN C    1 1 
       26  9229 1 1  6 GLN CA   C  3.704   6.137  -6.807 1.00 . A A .  6 GLN CA   1 1 
       26  9230 1 1  6 GLN CB   C  3.495   6.852  -5.471 1.00 . A A .  6 GLN CB   1 1 
       26  9231 1 1  6 GLN CD   C  1.853   8.648  -6.152 1.00 . A A .  6 GLN CD   1 1 
       26  9232 1 1  6 GLN CG   C  3.237   8.344  -5.613 1.00 . A A .  6 GLN CG   1 1 
       26  9233 1 1  6 GLN H    H  3.371   4.331  -5.754 1.00 . A A .  6 GLN H    1 1 
       26  9234 1 1  6 GLN HA   H  2.909   6.415  -7.482 1.00 . A A .  6 GLN HA   1 1 
       26  9235 1 1  6 GLN HB2  H  2.649   6.409  -4.967 1.00 . A A .  6 GLN HB2  1 1 
       26  9236 1 1  6 GLN HB3  H  4.377   6.718  -4.863 1.00 . A A .  6 GLN HB3  1 1 
       26  9237 1 1  6 GLN HE21 H  2.598   8.934  -7.973 1.00 . A A .  6 GLN HE21 1 1 
       26  9238 1 1  6 GLN HE22 H  0.889   9.136  -7.820 1.00 . A A .  6 GLN HE22 1 1 
       26  9239 1 1  6 GLN HG2  H  3.339   8.808  -4.643 1.00 . A A .  6 GLN HG2  1 1 
       26  9240 1 1  6 GLN HG3  H  3.970   8.759  -6.289 1.00 . A A .  6 GLN HG3  1 1 
       26  9241 1 1  6 GLN N    N  3.649   4.692  -6.621 1.00 . A A .  6 GLN N    1 1 
       26  9242 1 1  6 GLN NE2  N  1.771   8.936  -7.445 1.00 . A A .  6 GLN NE2  1 1 
       26  9243 1 1  6 GLN O    O  5.080   7.383  -8.331 1.00 . A A .  6 GLN O    1 1 
       26  9244 1 1  6 GLN OE1  O  0.868   8.625  -5.413 1.00 . A A .  6 GLN OE1  1 1 
       26  9245 1 1  7 THR C    C  7.857   5.361  -8.540 1.00 . A A .  7 THR C    1 1 
       26  9246 1 1  7 THR CA   C  7.456   6.298  -7.406 1.00 . A A .  7 THR CA   1 1 
       26  9247 1 1  7 THR CB   C  8.508   6.207  -6.285 1.00 . A A .  7 THR CB   1 1 
       26  9248 1 1  7 THR CG2  C  8.541   4.809  -5.686 1.00 . A A .  7 THR CG2  1 1 
       26  9249 1 1  7 THR H    H  6.023   5.331  -6.185 1.00 . A A .  7 THR H    1 1 
       26  9250 1 1  7 THR HA   H  7.443   7.312  -7.778 1.00 . A A .  7 THR HA   1 1 
       26  9251 1 1  7 THR HB   H  8.244   6.909  -5.507 1.00 . A A .  7 THR HB   1 1 
       26  9252 1 1  7 THR HG1  H  9.917   7.496  -6.778 1.00 . A A .  7 THR HG1  1 1 
       26  9253 1 1  7 THR HG21 H  8.593   4.879  -4.610 1.00 . A A .  7 THR HG21 1 1 
       26  9254 1 1  7 THR HG22 H  9.408   4.280  -6.055 1.00 . A A .  7 THR HG22 1 1 
       26  9255 1 1  7 THR HG23 H  7.647   4.275  -5.969 1.00 . A A .  7 THR HG23 1 1 
       26  9256 1 1  7 THR N    N  6.122   5.982  -6.911 1.00 . A A .  7 THR N    1 1 
       26  9257 1 1  7 THR O    O  8.603   5.746  -9.440 1.00 . A A .  7 THR O    1 1 
       26  9258 1 1  7 THR OG1  O  9.802   6.543  -6.798 1.00 . A A .  7 THR OG1  1 1 
       26  9259 1 1  8 GLU C    C  7.035   3.525 -10.851 1.00 . A A .  8 GLU C    1 1 
       26  9260 1 1  8 GLU CA   C  7.664   3.140  -9.515 1.00 . A A .  8 GLU CA   1 1 
       26  9261 1 1  8 GLU CB   C  7.168   1.758  -9.085 1.00 . A A .  8 GLU CB   1 1 
       26  9262 1 1  8 GLU CD   C  9.247   1.416  -7.691 1.00 . A A .  8 GLU CD   1 1 
       26  9263 1 1  8 GLU CG   C  8.285   0.805  -8.692 1.00 . A A .  8 GLU CG   1 1 
       26  9264 1 1  8 GLU H    H  6.768   3.883  -7.748 1.00 . A A .  8 GLU H    1 1 
       26  9265 1 1  8 GLU HA   H  8.737   3.106  -9.633 1.00 . A A .  8 GLU HA   1 1 
       26  9266 1 1  8 GLU HB2  H  6.507   1.873  -8.239 1.00 . A A .  8 GLU HB2  1 1 
       26  9267 1 1  8 GLU HB3  H  6.618   1.316  -9.903 1.00 . A A .  8 GLU HB3  1 1 
       26  9268 1 1  8 GLU HG2  H  7.849  -0.080  -8.255 1.00 . A A .  8 GLU HG2  1 1 
       26  9269 1 1  8 GLU HG3  H  8.837   0.533  -9.579 1.00 . A A .  8 GLU HG3  1 1 
       26  9270 1 1  8 GLU N    N  7.357   4.131  -8.491 1.00 . A A .  8 GLU N    1 1 
       26  9271 1 1  8 GLU O    O  7.448   3.044 -11.906 1.00 . A A .  8 GLU O    1 1 
       26  9272 1 1  8 GLU OE1  O  8.962   1.345  -6.477 1.00 . A A .  8 GLU OE1  1 1 
       26  9273 1 1  8 GLU OE2  O 10.283   1.963  -8.121 1.00 . A A .  8 GLU OE2  1 1 
       26  9274 1 1  9 TYR C    C  6.076   6.015 -12.644 1.00 . A A .  9 TYR C    1 1 
       26  9275 1 1  9 TYR CA   C  5.343   4.842 -12.001 1.00 . A A .  9 TYR CA   1 1 
       26  9276 1 1  9 TYR CB   C  3.904   5.245 -11.670 1.00 . A A .  9 TYR CB   1 1 
       26  9277 1 1  9 TYR CD1  C  3.088   5.770 -14.002 1.00 . A A .  9 TYR CD1  1 1 
       26  9278 1 1  9 TYR CD2  C  1.886   4.155 -12.726 1.00 . A A .  9 TYR CD2  1 1 
       26  9279 1 1  9 TYR CE1  C  2.211   5.598 -15.055 1.00 . A A .  9 TYR CE1  1 1 
       26  9280 1 1  9 TYR CE2  C  1.005   3.975 -13.775 1.00 . A A .  9 TYR CE2  1 1 
       26  9281 1 1  9 TYR CG   C  2.942   5.053 -12.821 1.00 . A A .  9 TYR CG   1 1 
       26  9282 1 1  9 TYR CZ   C  1.172   4.699 -14.937 1.00 . A A .  9 TYR CZ   1 1 
       26  9283 1 1  9 TYR H    H  5.747   4.743  -9.926 1.00 . A A .  9 TYR H    1 1 
       26  9284 1 1  9 TYR HA   H  5.324   4.018 -12.698 1.00 . A A .  9 TYR HA   1 1 
       26  9285 1 1  9 TYR HB2  H  3.553   4.651 -10.841 1.00 . A A .  9 TYR HB2  1 1 
       26  9286 1 1  9 TYR HB3  H  3.885   6.289 -11.392 1.00 . A A .  9 TYR HB3  1 1 
       26  9287 1 1  9 TYR HD1  H  3.903   6.474 -14.091 1.00 . A A .  9 TYR HD1  1 1 
       26  9288 1 1  9 TYR HD2  H  1.759   3.589 -11.814 1.00 . A A .  9 TYR HD2  1 1 
       26  9289 1 1  9 TYR HE1  H  2.341   6.165 -15.965 1.00 . A A .  9 TYR HE1  1 1 
       26  9290 1 1  9 TYR HE2  H  0.191   3.271 -13.682 1.00 . A A .  9 TYR HE2  1 1 
       26  9291 1 1  9 TYR HH   H -0.256   3.756 -15.814 1.00 . A A .  9 TYR HH   1 1 
       26  9292 1 1  9 TYR N    N  6.032   4.395 -10.797 1.00 . A A .  9 TYR N    1 1 
       26  9293 1 1  9 TYR O    O  6.162   6.112 -13.869 1.00 . A A .  9 TYR O    1 1 
       26  9294 1 1  9 TYR OH   O  0.295   4.524 -15.983 1.00 . A A .  9 TYR OH   1 1 
       26  9295 1 1 10 TYR C    C  8.487   7.657 -13.198 1.00 . A A . 10 TYR C    1 1 
       26  9296 1 1 10 TYR CA   C  7.329   8.072 -12.295 1.00 . A A . 10 TYR CA   1 1 
       26  9297 1 1 10 TYR CB   C  7.854   8.898 -11.120 1.00 . A A . 10 TYR CB   1 1 
       26  9298 1 1 10 TYR CD1  C  5.622  10.053 -10.877 1.00 . A A . 10 TYR CD1  1 1 
       26  9299 1 1 10 TYR CD2  C  6.867   9.585  -8.899 1.00 . A A . 10 TYR CD2  1 1 
       26  9300 1 1 10 TYR CE1  C  4.620  10.626 -10.117 1.00 . A A . 10 TYR CE1  1 1 
       26  9301 1 1 10 TYR CE2  C  5.870  10.155  -8.131 1.00 . A A . 10 TYR CE2  1 1 
       26  9302 1 1 10 TYR CG   C  6.761   9.523 -10.283 1.00 . A A . 10 TYR CG   1 1 
       26  9303 1 1 10 TYR CZ   C  4.749  10.674  -8.744 1.00 . A A . 10 TYR CZ   1 1 
       26  9304 1 1 10 TYR H    H  6.502   6.772 -10.844 1.00 . A A . 10 TYR H    1 1 
       26  9305 1 1 10 TYR HA   H  6.640   8.676 -12.867 1.00 . A A . 10 TYR HA   1 1 
       26  9306 1 1 10 TYR HB2  H  8.441   8.261 -10.475 1.00 . A A . 10 TYR HB2  1 1 
       26  9307 1 1 10 TYR HB3  H  8.479   9.693 -11.498 1.00 . A A . 10 TYR HB3  1 1 
       26  9308 1 1 10 TYR HD1  H  5.524  10.014 -11.952 1.00 . A A . 10 TYR HD1  1 1 
       26  9309 1 1 10 TYR HD2  H  7.746   9.178  -8.422 1.00 . A A . 10 TYR HD2  1 1 
       26  9310 1 1 10 TYR HE1  H  3.742  11.032 -10.597 1.00 . A A . 10 TYR HE1  1 1 
       26  9311 1 1 10 TYR HE2  H  5.971  10.193  -7.056 1.00 . A A . 10 TYR HE2  1 1 
       26  9312 1 1 10 TYR HH   H  4.141  11.880  -7.376 1.00 . A A . 10 TYR HH   1 1 
       26  9313 1 1 10 TYR N    N  6.604   6.904 -11.810 1.00 . A A . 10 TYR N    1 1 
       26  9314 1 1 10 TYR O    O  8.853   8.377 -14.127 1.00 . A A . 10 TYR O    1 1 
       26  9315 1 1 10 TYR OH   O  3.754  11.244  -7.983 1.00 . A A . 10 TYR OH   1 1 
       26  9316 1 1 11 ASP C    C  9.800   5.875 -15.177 1.00 . A A . 11 ASP C    1 1 
       26  9317 1 1 11 ASP CA   C 10.176   5.980 -13.702 1.00 . A A . 11 ASP CA   1 1 
       26  9318 1 1 11 ASP CB   C 10.612   4.611 -13.176 1.00 . A A . 11 ASP CB   1 1 
       26  9319 1 1 11 ASP CG   C 11.819   4.700 -12.262 1.00 . A A . 11 ASP CG   1 1 
       26  9320 1 1 11 ASP H    H  8.724   5.964 -12.162 1.00 . A A . 11 ASP H    1 1 
       26  9321 1 1 11 ASP HA   H 10.998   6.672 -13.602 1.00 . A A . 11 ASP HA   1 1 
       26  9322 1 1 11 ASP HB2  H  9.797   4.169 -12.622 1.00 . A A . 11 ASP HB2  1 1 
       26  9323 1 1 11 ASP HB3  H 10.862   3.974 -14.011 1.00 . A A . 11 ASP HB3  1 1 
       26  9324 1 1 11 ASP N    N  9.060   6.492 -12.916 1.00 . A A . 11 ASP N    1 1 
       26  9325 1 1 11 ASP O    O 10.645   6.035 -16.057 1.00 . A A . 11 ASP O    1 1 
       26  9326 1 1 11 ASP OD1  O 11.903   5.673 -11.483 1.00 . A A . 11 ASP OD1  1 1 
       26  9327 1 1 11 ASP OD2  O 12.678   3.796 -12.324 1.00 . A A . 11 ASP OD2  1 1 
       26  9328 1 1 12 VAL C    C  7.541   6.817 -17.339 1.00 . A A . 12 VAL C    1 1 
       26  9329 1 1 12 VAL CA   C  8.036   5.477 -16.806 1.00 . A A . 12 VAL CA   1 1 
       26  9330 1 1 12 VAL CB   C  6.896   4.446 -16.902 1.00 . A A . 12 VAL CB   1 1 
       26  9331 1 1 12 VAL CG1  C  6.423   4.304 -18.340 1.00 . A A . 12 VAL CG1  1 1 
       26  9332 1 1 12 VAL CG2  C  7.344   3.104 -16.344 1.00 . A A . 12 VAL CG2  1 1 
       26  9333 1 1 12 VAL H    H  7.898   5.487 -14.694 1.00 . A A . 12 VAL H    1 1 
       26  9334 1 1 12 VAL HA   H  8.854   5.135 -17.423 1.00 . A A . 12 VAL HA   1 1 
       26  9335 1 1 12 VAL HB   H  6.066   4.800 -16.307 1.00 . A A . 12 VAL HB   1 1 
       26  9336 1 1 12 VAL HG11 H  6.003   5.241 -18.675 1.00 . A A . 12 VAL HG11 1 1 
       26  9337 1 1 12 VAL HG12 H  7.259   4.037 -18.970 1.00 . A A . 12 VAL HG12 1 1 
       26  9338 1 1 12 VAL HG13 H  5.668   3.533 -18.396 1.00 . A A . 12 VAL HG13 1 1 
       26  9339 1 1 12 VAL HG21 H  7.155   2.330 -17.074 1.00 . A A . 12 VAL HG21 1 1 
       26  9340 1 1 12 VAL HG22 H  8.401   3.140 -16.123 1.00 . A A . 12 VAL HG22 1 1 
       26  9341 1 1 12 VAL HG23 H  6.795   2.888 -15.440 1.00 . A A . 12 VAL HG23 1 1 
       26  9342 1 1 12 VAL N    N  8.525   5.604 -15.439 1.00 . A A . 12 VAL N    1 1 
       26  9343 1 1 12 VAL O    O  7.581   7.071 -18.543 1.00 . A A . 12 VAL O    1 1 
       26  9344 1 1 13 MET C    C  7.604  10.070 -16.513 1.00 . A A . 13 MET C    1 1 
       26  9345 1 1 13 MET CA   C  6.572   8.987 -16.814 1.00 . A A . 13 MET CA   1 1 
       26  9346 1 1 13 MET CB   C  5.267   9.291 -16.075 1.00 . A A . 13 MET CB   1 1 
       26  9347 1 1 13 MET CE   C  4.560  11.689 -14.203 1.00 . A A . 13 MET CE   1 1 
       26  9348 1 1 13 MET CG   C  4.483  10.445 -16.678 1.00 . A A . 13 MET CG   1 1 
       26  9349 1 1 13 MET H    H  7.068   7.412 -15.489 1.00 . A A . 13 MET H    1 1 
       26  9350 1 1 13 MET HA   H  6.380   8.974 -17.876 1.00 . A A . 13 MET HA   1 1 
       26  9351 1 1 13 MET HB2  H  4.643   8.410 -16.095 1.00 . A A . 13 MET HB2  1 1 
       26  9352 1 1 13 MET HB3  H  5.496   9.537 -15.049 1.00 . A A . 13 MET HB3  1 1 
       26  9353 1 1 13 MET HE1  H  5.562  11.457 -14.532 1.00 . A A . 13 MET HE1  1 1 
       26  9354 1 1 13 MET HE2  H  4.484  12.747 -14.000 1.00 . A A . 13 MET HE2  1 1 
       26  9355 1 1 13 MET HE3  H  4.339  11.133 -13.304 1.00 . A A . 13 MET HE3  1 1 
       26  9356 1 1 13 MET HG2  H  5.179  11.180 -17.053 1.00 . A A . 13 MET HG2  1 1 
       26  9357 1 1 13 MET HG3  H  3.886  10.068 -17.496 1.00 . A A . 13 MET HG3  1 1 
       26  9358 1 1 13 MET N    N  7.074   7.671 -16.434 1.00 . A A . 13 MET N    1 1 
       26  9359 1 1 13 MET O    O  7.253  11.199 -16.168 1.00 . A A . 13 MET O    1 1 
       26  9360 1 1 13 MET SD   S  3.391  11.241 -15.484 1.00 . A A . 13 MET SD   1 1 
       26  9361 1 1 14 THR C    C 10.278  11.489 -17.625 1.00 . A A . 14 THR C    1 1 
       26  9362 1 1 14 THR CA   C  9.962  10.660 -16.386 1.00 . A A . 14 THR CA   1 1 
       26  9363 1 1 14 THR CB   C 11.241   9.933 -15.929 1.00 . A A . 14 THR CB   1 1 
       26  9364 1 1 14 THR CG2  C 11.927   9.255 -17.105 1.00 . A A . 14 THR CG2  1 1 
       26  9365 1 1 14 THR H    H  9.096   8.804 -16.922 1.00 . A A . 14 THR H    1 1 
       26  9366 1 1 14 THR HA   H  9.646  11.321 -15.592 1.00 . A A . 14 THR HA   1 1 
       26  9367 1 1 14 THR HB   H 10.969   9.177 -15.206 1.00 . A A . 14 THR HB   1 1 
       26  9368 1 1 14 THR HG1  H 12.729  11.226 -15.983 1.00 . A A . 14 THR HG1  1 1 
       26  9369 1 1 14 THR HG21 H 11.184   8.798 -17.742 1.00 . A A . 14 THR HG21 1 1 
       26  9370 1 1 14 THR HG22 H 12.603   8.496 -16.739 1.00 . A A . 14 THR HG22 1 1 
       26  9371 1 1 14 THR HG23 H 12.482   9.989 -17.670 1.00 . A A . 14 THR HG23 1 1 
       26  9372 1 1 14 THR N    N  8.880   9.719 -16.645 1.00 . A A . 14 THR N    1 1 
       26  9373 1 1 14 THR O    O 11.114  12.392 -17.584 1.00 . A A . 14 THR O    1 1 
       26  9374 1 1 14 THR OG1  O 12.141  10.863 -15.317 1.00 . A A . 14 THR OG1  1 1 
       26  9375 1 1 15 VAL C    C  8.823  13.049 -20.121 1.00 . A A . 15 VAL C    1 1 
       26  9376 1 1 15 VAL CA   C  9.810  11.897 -19.979 1.00 . A A . 15 VAL CA   1 1 
       26  9377 1 1 15 VAL CB   C  9.668  10.960 -21.194 1.00 . A A . 15 VAL CB   1 1 
       26  9378 1 1 15 VAL CG1  C 10.049  11.686 -22.475 1.00 . A A . 15 VAL CG1  1 1 
       26  9379 1 1 15 VAL CG2  C 10.517   9.712 -21.006 1.00 . A A . 15 VAL CG2  1 1 
       26  9380 1 1 15 VAL H    H  8.949  10.449 -18.698 1.00 . A A . 15 VAL H    1 1 
       26  9381 1 1 15 VAL HA   H 10.815  12.294 -19.973 1.00 . A A . 15 VAL HA   1 1 
       26  9382 1 1 15 VAL HB   H  8.634  10.659 -21.272 1.00 . A A . 15 VAL HB   1 1 
       26  9383 1 1 15 VAL HG11 H  9.197  12.238 -22.843 1.00 . A A . 15 VAL HG11 1 1 
       26  9384 1 1 15 VAL HG12 H 10.862  12.368 -22.275 1.00 . A A . 15 VAL HG12 1 1 
       26  9385 1 1 15 VAL HG13 H 10.359  10.966 -23.218 1.00 . A A . 15 VAL HG13 1 1 
       26  9386 1 1 15 VAL HG21 H 10.079   9.093 -20.237 1.00 . A A . 15 VAL HG21 1 1 
       26  9387 1 1 15 VAL HG22 H 10.556   9.160 -21.934 1.00 . A A . 15 VAL HG22 1 1 
       26  9388 1 1 15 VAL HG23 H 11.517   9.996 -20.714 1.00 . A A . 15 VAL HG23 1 1 
       26  9389 1 1 15 VAL N    N  9.603  11.178 -18.728 1.00 . A A . 15 VAL N    1 1 
       26  9390 1 1 15 VAL O    O  8.790  13.729 -21.148 1.00 . A A . 15 VAL O    1 1 
       26  9391 1 1 16 ILE C    C  6.898  14.972 -17.715 1.00 . A A . 16 ILE C    1 1 
       26  9392 1 1 16 ILE CA   C  7.032  14.336 -19.094 1.00 . A A . 16 ILE CA   1 1 
       26  9393 1 1 16 ILE CB   C  5.651  13.825 -19.547 1.00 . A A . 16 ILE CB   1 1 
       26  9394 1 1 16 ILE CD1  C  4.481  12.347 -21.258 1.00 . A A . 16 ILE CD1  1 1 
       26  9395 1 1 16 ILE CG1  C  5.799  12.886 -20.746 1.00 . A A . 16 ILE CG1  1 1 
       26  9396 1 1 16 ILE CG2  C  4.741  14.995 -19.894 1.00 . A A . 16 ILE CG2  1 1 
       26  9397 1 1 16 ILE H    H  8.093  12.689 -18.296 1.00 . A A . 16 ILE H    1 1 
       26  9398 1 1 16 ILE HA   H  7.363  15.088 -19.795 1.00 . A A . 16 ILE HA   1 1 
       26  9399 1 1 16 ILE HB   H  5.205  13.284 -18.727 1.00 . A A . 16 ILE HB   1 1 
       26  9400 1 1 16 ILE HD11 H  3.732  12.433 -20.484 1.00 . A A . 16 ILE HD11 1 1 
       26  9401 1 1 16 ILE HD12 H  4.173  12.913 -22.124 1.00 . A A . 16 ILE HD12 1 1 
       26  9402 1 1 16 ILE HD13 H  4.598  11.308 -21.530 1.00 . A A . 16 ILE HD13 1 1 
       26  9403 1 1 16 ILE HG12 H  6.276  13.416 -21.554 1.00 . A A . 16 ILE HG12 1 1 
       26  9404 1 1 16 ILE HG13 H  6.413  12.044 -20.460 1.00 . A A . 16 ILE HG13 1 1 
       26  9405 1 1 16 ILE HG21 H  4.511  14.972 -20.949 1.00 . A A . 16 ILE HG21 1 1 
       26  9406 1 1 16 ILE HG22 H  3.827  14.919 -19.325 1.00 . A A . 16 ILE HG22 1 1 
       26  9407 1 1 16 ILE HG23 H  5.240  15.922 -19.654 1.00 . A A . 16 ILE HG23 1 1 
       26  9408 1 1 16 ILE N    N  8.019  13.264 -19.085 1.00 . A A . 16 ILE N    1 1 
       26  9409 1 1 16 ILE O    O  6.069  15.857 -17.506 1.00 . A A . 16 ILE O    1 1 
       26  9410 1 1 17 SER C    C  8.811  16.056 -15.202 1.00 . A A . 17 SER C    1 1 
       26  9411 1 1 17 SER CA   C  7.694  15.038 -15.415 1.00 . A A . 17 SER CA   1 1 
       26  9412 1 1 17 SER CB   C  7.829  13.897 -14.405 1.00 . A A . 17 SER CB   1 1 
       26  9413 1 1 17 SER H    H  8.361  13.808 -17.005 1.00 . A A . 17 SER H    1 1 
       26  9414 1 1 17 SER HA   H  6.744  15.529 -15.268 1.00 . A A . 17 SER HA   1 1 
       26  9415 1 1 17 SER HB2  H  8.183  13.012 -14.911 1.00 . A A . 17 SER HB2  1 1 
       26  9416 1 1 17 SER HB3  H  8.535  14.181 -13.638 1.00 . A A . 17 SER HB3  1 1 
       26  9417 1 1 17 SER HG   H  6.025  14.388 -13.818 1.00 . A A . 17 SER HG   1 1 
       26  9418 1 1 17 SER N    N  7.721  14.515 -16.776 1.00 . A A . 17 SER N    1 1 
       26  9419 1 1 17 SER O    O  8.573  17.253 -15.040 1.00 . A A . 17 SER O    1 1 
       26  9420 1 1 17 SER OG   O  6.583  13.607 -13.795 1.00 . A A . 17 SER OG   1 1 
       26  9421 1 1 18 PRO C    C 11.494  17.337 -16.201 1.00 . A A . 18 PRO C    1 1 
       26  9422 1 1 18 PRO CA   C 11.241  16.418 -15.010 1.00 . A A . 18 PRO CA   1 1 
       26  9423 1 1 18 PRO CB   C 12.383  15.410 -14.860 1.00 . A A . 18 PRO CB   1 1 
       26  9424 1 1 18 PRO CD   C 10.419  14.153 -15.389 1.00 . A A . 18 PRO CD   1 1 
       26  9425 1 1 18 PRO CG   C 11.911  14.193 -15.578 1.00 . A A . 18 PRO CG   1 1 
       26  9426 1 1 18 PRO HA   H 11.161  17.011 -14.110 1.00 . A A . 18 PRO HA   1 1 
       26  9427 1 1 18 PRO HB2  H 13.281  15.811 -15.309 1.00 . A A . 18 PRO HB2  1 1 
       26  9428 1 1 18 PRO HB3  H 12.555  15.209 -13.814 1.00 . A A . 18 PRO HB3  1 1 
       26  9429 1 1 18 PRO HD2  H  9.938  13.747 -16.266 1.00 . A A . 18 PRO HD2  1 1 
       26  9430 1 1 18 PRO HD3  H 10.166  13.573 -14.514 1.00 . A A . 18 PRO HD3  1 1 
       26  9431 1 1 18 PRO HG2  H 12.153  14.269 -16.627 1.00 . A A . 18 PRO HG2  1 1 
       26  9432 1 1 18 PRO HG3  H 12.366  13.314 -15.148 1.00 . A A . 18 PRO HG3  1 1 
       26  9433 1 1 18 PRO N    N 10.061  15.569 -15.202 1.00 . A A . 18 PRO N    1 1 
       26  9434 1 1 18 PRO O    O 12.062  18.421 -16.069 1.00 . A A . 18 PRO O    1 1 
       26  9435 1 1 19 PRO C    C 10.351  18.909 -18.662 1.00 . A A . 19 PRO C    1 1 
       26  9436 1 1 19 PRO CA   C 11.231  17.664 -18.629 1.00 . A A . 19 PRO CA   1 1 
       26  9437 1 1 19 PRO CB   C 10.804  16.678 -19.719 1.00 . A A . 19 PRO CB   1 1 
       26  9438 1 1 19 PRO CD   C 10.378  15.613 -17.622 1.00 . A A . 19 PRO CD   1 1 
       26  9439 1 1 19 PRO CG   C  9.876  15.734 -19.035 1.00 . A A . 19 PRO CG   1 1 
       26  9440 1 1 19 PRO HA   H 12.261  17.948 -18.782 1.00 . A A . 19 PRO HA   1 1 
       26  9441 1 1 19 PRO HB2  H 10.307  17.213 -20.517 1.00 . A A . 19 PRO HB2  1 1 
       26  9442 1 1 19 PRO HB3  H 11.672  16.167 -20.107 1.00 . A A . 19 PRO HB3  1 1 
       26  9443 1 1 19 PRO HD2  H  9.551  15.488 -16.938 1.00 . A A . 19 PRO HD2  1 1 
       26  9444 1 1 19 PRO HD3  H 11.068  14.787 -17.537 1.00 . A A . 19 PRO HD3  1 1 
       26  9445 1 1 19 PRO HG2  H  8.874  16.133 -19.044 1.00 . A A . 19 PRO HG2  1 1 
       26  9446 1 1 19 PRO HG3  H  9.904  14.773 -19.526 1.00 . A A . 19 PRO HG3  1 1 
       26  9447 1 1 19 PRO N    N 11.063  16.895 -17.392 1.00 . A A . 19 PRO N    1 1 
       26  9448 1 1 19 PRO O    O 10.578  19.818 -19.459 1.00 . A A . 19 PRO O    1 1 
       26  9449 1 1 20 GLU C    C  9.030  21.205 -16.885 1.00 . A A . 20 GLU C    1 1 
       26  9450 1 1 20 GLU CA   C  8.434  20.077 -17.722 1.00 . A A . 20 GLU CA   1 1 
       26  9451 1 1 20 GLU CB   C  7.091  19.643 -17.131 1.00 . A A . 20 GLU CB   1 1 
       26  9452 1 1 20 GLU CD   C  4.814  20.365 -16.308 1.00 . A A . 20 GLU CD   1 1 
       26  9453 1 1 20 GLU CG   C  6.210  20.806 -16.705 1.00 . A A . 20 GLU CG   1 1 
       26  9454 1 1 20 GLU H    H  9.218  18.186 -17.181 1.00 . A A . 20 GLU H    1 1 
       26  9455 1 1 20 GLU HA   H  8.275  20.436 -18.727 1.00 . A A . 20 GLU HA   1 1 
       26  9456 1 1 20 GLU HB2  H  6.556  19.064 -17.869 1.00 . A A . 20 GLU HB2  1 1 
       26  9457 1 1 20 GLU HB3  H  7.276  19.023 -16.266 1.00 . A A . 20 GLU HB3  1 1 
       26  9458 1 1 20 GLU HG2  H  6.669  21.298 -15.861 1.00 . A A . 20 GLU HG2  1 1 
       26  9459 1 1 20 GLU HG3  H  6.132  21.502 -17.527 1.00 . A A . 20 GLU HG3  1 1 
       26  9460 1 1 20 GLU N    N  9.347  18.942 -17.791 1.00 . A A . 20 GLU N    1 1 
       26  9461 1 1 20 GLU O    O  8.631  22.363 -17.010 1.00 . A A . 20 GLU O    1 1 
       26  9462 1 1 20 GLU OE1  O  3.980  20.154 -17.213 1.00 . A A . 20 GLU OE1  1 1 
       26  9463 1 1 20 GLU OE2  O  4.556  20.232 -15.094 1.00 . A A . 20 GLU OE2  1 1 
       26  9464 1 1 21 PHE C    C 11.287  22.945 -16.003 1.00 . A A . 21 PHE C    1 1 
       26  9465 1 1 21 PHE CA   C 10.638  21.841 -15.172 1.00 . A A . 21 PHE CA   1 1 
       26  9466 1 1 21 PHE CB   C 11.691  21.163 -14.293 1.00 . A A . 21 PHE CB   1 1 
       26  9467 1 1 21 PHE CD1  C 11.254  22.687 -12.349 1.00 . A A . 21 PHE CD1  1 1 
       26  9468 1 1 21 PHE CD2  C 11.550  20.360 -11.920 1.00 . A A . 21 PHE CD2  1 1 
       26  9469 1 1 21 PHE CE1  C 11.072  22.917 -10.998 1.00 . A A . 21 PHE CE1  1 1 
       26  9470 1 1 21 PHE CE2  C 11.368  20.583 -10.568 1.00 . A A . 21 PHE CE2  1 1 
       26  9471 1 1 21 PHE CG   C 11.494  21.408 -12.825 1.00 . A A . 21 PHE CG   1 1 
       26  9472 1 1 21 PHE CZ   C 11.130  21.863 -10.106 1.00 . A A . 21 PHE CZ   1 1 
       26  9473 1 1 21 PHE H    H 10.263  19.919 -15.978 1.00 . A A . 21 PHE H    1 1 
       26  9474 1 1 21 PHE HA   H  9.882  22.279 -14.540 1.00 . A A . 21 PHE HA   1 1 
       26  9475 1 1 21 PHE HB2  H 11.656  20.097 -14.459 1.00 . A A . 21 PHE HB2  1 1 
       26  9476 1 1 21 PHE HB3  H 12.668  21.533 -14.565 1.00 . A A . 21 PHE HB3  1 1 
       26  9477 1 1 21 PHE HD1  H 11.208  23.512 -13.045 1.00 . A A . 21 PHE HD1  1 1 
       26  9478 1 1 21 PHE HD2  H 11.737  19.359 -12.279 1.00 . A A . 21 PHE HD2  1 1 
       26  9479 1 1 21 PHE HE1  H 10.886  23.918 -10.640 1.00 . A A . 21 PHE HE1  1 1 
       26  9480 1 1 21 PHE HE2  H 11.415  19.758  -9.873 1.00 . A A . 21 PHE HE2  1 1 
       26  9481 1 1 21 PHE HZ   H 10.987  22.040  -9.051 1.00 . A A . 21 PHE HZ   1 1 
       26  9482 1 1 21 PHE N    N  9.988  20.859 -16.031 1.00 . A A . 21 PHE N    1 1 
       26  9483 1 1 21 PHE O    O 11.343  24.100 -15.583 1.00 . A A . 21 PHE O    1 1 
       26  9484 1 1 22 GLY C    C 13.503  24.333 -17.349 1.00 . A A . 22 GLY C    1 1 
       26  9485 1 1 22 GLY CA   C 12.415  23.549 -18.054 1.00 . A A . 22 GLY CA   1 1 
       26  9486 1 1 22 GLY H    H 11.703  21.643 -17.466 1.00 . A A . 22 GLY H    1 1 
       26  9487 1 1 22 GLY HA2  H 12.847  23.030 -18.897 1.00 . A A . 22 GLY HA2  1 1 
       26  9488 1 1 22 GLY HA3  H 11.666  24.239 -18.415 1.00 . A A . 22 GLY HA3  1 1 
       26  9489 1 1 22 GLY N    N 11.776  22.579 -17.184 1.00 . A A . 22 GLY N    1 1 
       26  9490 1 1 22 GLY O    O 14.546  23.781 -16.996 1.00 . A A . 22 GLY O    1 1 
       27  9491 1 1  1 TRP C    C  4.480   0.790   1.462 1.00 . A A .  1 TRP C    1 1 
       27  9492 1 1  1 TRP CA   C  3.268   1.556   1.982 1.00 . A A .  1 TRP CA   1 1 
       27  9493 1 1  1 TRP CB   C  3.560   3.058   1.982 1.00 . A A .  1 TRP CB   1 1 
       27  9494 1 1  1 TRP CD1  C  1.035   3.495   2.025 1.00 . A A .  1 TRP CD1  1 1 
       27  9495 1 1  1 TRP CD2  C  2.290   5.294   2.480 1.00 . A A .  1 TRP CD2  1 1 
       27  9496 1 1  1 TRP CE2  C  0.932   5.667   2.536 1.00 . A A .  1 TRP CE2  1 1 
       27  9497 1 1  1 TRP CE3  C  3.265   6.262   2.734 1.00 . A A .  1 TRP CE3  1 1 
       27  9498 1 1  1 TRP CG   C  2.333   3.901   2.153 1.00 . A A .  1 TRP CG   1 1 
       27  9499 1 1  1 TRP CH2  C  1.505   7.893   3.078 1.00 . A A .  1 TRP CH2  1 1 
       27  9500 1 1  1 TRP CZ2  C  0.529   6.966   2.834 1.00 . A A .  1 TRP CZ2  1 1 
       27  9501 1 1  1 TRP CZ3  C  2.863   7.551   3.029 1.00 . A A .  1 TRP CZ3  1 1 
       27  9502 1 1  1 TRP H1   H  2.485   1.746   3.940 1.00 . A A .  1 TRP H1   1 1 
       27  9503 1 1  1 TRP HA   H  2.428   1.362   1.332 1.00 . A A .  1 TRP HA   1 1 
       27  9504 1 1  1 TRP HB2  H  4.237   3.287   2.790 1.00 . A A .  1 TRP HB2  1 1 
       27  9505 1 1  1 TRP HB3  H  4.022   3.327   1.043 1.00 . A A .  1 TRP HB3  1 1 
       27  9506 1 1  1 TRP HD1  H  0.734   2.489   1.778 1.00 . A A .  1 TRP HD1  1 1 
       27  9507 1 1  1 TRP HE1  H -0.792   4.513   2.222 1.00 . A A .  1 TRP HE1  1 1 
       27  9508 1 1  1 TRP HE3  H  4.316   6.018   2.701 1.00 . A A .  1 TRP HE3  1 1 
       27  9509 1 1  1 TRP HH2  H  1.237   8.912   3.312 1.00 . A A .  1 TRP HH2  1 1 
       27  9510 1 1  1 TRP HZ2  H -0.514   7.245   2.876 1.00 . A A .  1 TRP HZ2  1 1 
       27  9511 1 1  1 TRP HZ3  H  3.603   8.313   3.228 1.00 . A A .  1 TRP HZ3  1 1 
       27  9512 1 1  1 TRP N    N  2.907   1.111   3.323 1.00 . A A .  1 TRP N    1 1 
       27  9513 1 1  1 TRP NE1  N  0.188   4.552   2.254 1.00 . A A .  1 TRP NE1  1 1 
       27  9514 1 1  1 TRP O    O  5.587   0.938   1.979 1.00 . A A .  1 TRP O    1 1 
       27  9515 1 1  2 ARG C    C  5.537  -0.456  -1.620 1.00 . A A .  2 ARG C    1 1 
       27  9516 1 1  2 ARG CA   C  5.337  -0.818  -0.151 1.00 . A A .  2 ARG CA   1 1 
       27  9517 1 1  2 ARG CB   C  5.033  -2.311  -0.019 1.00 . A A .  2 ARG CB   1 1 
       27  9518 1 1  2 ARG CD   C  5.941  -2.441   2.320 1.00 . A A .  2 ARG CD   1 1 
       27  9519 1 1  2 ARG CG   C  4.764  -2.754   1.409 1.00 . A A .  2 ARG CG   1 1 
       27  9520 1 1  2 ARG CZ   C  6.651  -4.712   2.937 1.00 . A A .  2 ARG CZ   1 1 
       27  9521 1 1  2 ARG H    H  3.357  -0.103   0.069 1.00 . A A .  2 ARG H    1 1 
       27  9522 1 1  2 ARG HA   H  6.246  -0.596   0.389 1.00 . A A .  2 ARG HA   1 1 
       27  9523 1 1  2 ARG HB2  H  4.161  -2.543  -0.614 1.00 . A A .  2 ARG HB2  1 1 
       27  9524 1 1  2 ARG HB3  H  5.875  -2.872  -0.395 1.00 . A A .  2 ARG HB3  1 1 
       27  9525 1 1  2 ARG HD2  H  6.822  -2.301   1.713 1.00 . A A .  2 ARG HD2  1 1 
       27  9526 1 1  2 ARG HD3  H  5.728  -1.530   2.860 1.00 . A A .  2 ARG HD3  1 1 
       27  9527 1 1  2 ARG HE   H  6.008  -3.330   4.224 1.00 . A A .  2 ARG HE   1 1 
       27  9528 1 1  2 ARG HG2  H  3.890  -2.239   1.779 1.00 . A A .  2 ARG HG2  1 1 
       27  9529 1 1  2 ARG HG3  H  4.587  -3.820   1.418 1.00 . A A .  2 ARG HG3  1 1 
       27  9530 1 1  2 ARG HH11 H  6.757  -4.295   0.964 1.00 . A A .  2 ARG HH11 1 1 
       27  9531 1 1  2 ARG HH12 H  7.255  -5.892   1.412 1.00 . A A .  2 ARG HH12 1 1 
       27  9532 1 1  2 ARG HH21 H  6.662  -5.431   4.827 1.00 . A A .  2 ARG HH21 1 1 
       27  9533 1 1  2 ARG HH22 H  7.200  -6.538   3.610 1.00 . A A .  2 ARG HH22 1 1 
       27  9534 1 1  2 ARG N    N  4.262  -0.028   0.438 1.00 . A A .  2 ARG N    1 1 
       27  9535 1 1  2 ARG NE   N  6.192  -3.513   3.279 1.00 . A A .  2 ARG NE   1 1 
       27  9536 1 1  2 ARG NH1  N  6.909  -4.989   1.667 1.00 . A A .  2 ARG NH1  1 1 
       27  9537 1 1  2 ARG NH2  N  6.854  -5.636   3.868 1.00 . A A .  2 ARG NH2  1 1 
       27  9538 1 1  2 ARG O    O  5.179  -1.210  -2.524 1.00 . A A .  2 ARG O    1 1 
       27  9539 1 1  3 PRO C    C  7.475   0.419  -3.925 1.00 . A A .  3 PRO C    1 1 
       27  9540 1 1  3 PRO CA   C  6.382   1.216  -3.221 1.00 . A A .  3 PRO CA   1 1 
       27  9541 1 1  3 PRO CB   C  6.834   2.661  -2.997 1.00 . A A .  3 PRO CB   1 1 
       27  9542 1 1  3 PRO CD   C  6.574   1.677  -0.834 1.00 . A A .  3 PRO CD   1 1 
       27  9543 1 1  3 PRO CG   C  7.385   2.675  -1.613 1.00 . A A .  3 PRO CG   1 1 
       27  9544 1 1  3 PRO HA   H  5.486   1.206  -3.825 1.00 . A A .  3 PRO HA   1 1 
       27  9545 1 1  3 PRO HB2  H  7.587   2.922  -3.726 1.00 . A A .  3 PRO HB2  1 1 
       27  9546 1 1  3 PRO HB3  H  5.988   3.325  -3.091 1.00 . A A .  3 PRO HB3  1 1 
       27  9547 1 1  3 PRO HD2  H  7.190   1.182  -0.097 1.00 . A A .  3 PRO HD2  1 1 
       27  9548 1 1  3 PRO HD3  H  5.733   2.161  -0.361 1.00 . A A .  3 PRO HD3  1 1 
       27  9549 1 1  3 PRO HG2  H  8.424   2.383  -1.629 1.00 . A A .  3 PRO HG2  1 1 
       27  9550 1 1  3 PRO HG3  H  7.277   3.661  -1.185 1.00 . A A .  3 PRO HG3  1 1 
       27  9551 1 1  3 PRO N    N  6.122   0.727  -1.864 1.00 . A A .  3 PRO N    1 1 
       27  9552 1 1  3 PRO O    O  8.637   0.446  -3.517 1.00 . A A .  3 PRO O    1 1 
       27  9553 1 1  4 TYR C    C  7.836  -0.913  -7.242 1.00 . A A .  4 TYR C    1 1 
       27  9554 1 1  4 TYR CA   C  8.045  -1.096  -5.742 1.00 . A A .  4 TYR CA   1 1 
       27  9555 1 1  4 TYR CB   C  7.902  -2.573  -5.372 1.00 . A A .  4 TYR CB   1 1 
       27  9556 1 1  4 TYR CD1  C  9.948  -2.876  -3.923 1.00 . A A .  4 TYR CD1  1 1 
       27  9557 1 1  4 TYR CD2  C  7.814  -3.339  -2.967 1.00 . A A .  4 TYR CD2  1 1 
       27  9558 1 1  4 TYR CE1  C 10.560  -3.208  -2.730 1.00 . A A .  4 TYR CE1  1 1 
       27  9559 1 1  4 TYR CE2  C  8.417  -3.672  -1.770 1.00 . A A .  4 TYR CE2  1 1 
       27  9560 1 1  4 TYR CG   C  8.567  -2.936  -4.063 1.00 . A A .  4 TYR CG   1 1 
       27  9561 1 1  4 TYR CZ   C  9.790  -3.605  -1.656 1.00 . A A .  4 TYR CZ   1 1 
       27  9562 1 1  4 TYR H    H  6.156  -0.271  -5.259 1.00 . A A .  4 TYR H    1 1 
       27  9563 1 1  4 TYR HA   H  9.041  -0.765  -5.486 1.00 . A A .  4 TYR HA   1 1 
       27  9564 1 1  4 TYR HB2  H  6.854  -2.816  -5.289 1.00 . A A .  4 TYR HB2  1 1 
       27  9565 1 1  4 TYR HB3  H  8.346  -3.177  -6.149 1.00 . A A .  4 TYR HB3  1 1 
       27  9566 1 1  4 TYR HD1  H 10.547  -2.564  -4.766 1.00 . A A .  4 TYR HD1  1 1 
       27  9567 1 1  4 TYR HD2  H  6.739  -3.391  -3.059 1.00 . A A .  4 TYR HD2  1 1 
       27  9568 1 1  4 TYR HE1  H 11.635  -3.155  -2.640 1.00 . A A .  4 TYR HE1  1 1 
       27  9569 1 1  4 TYR HE2  H  7.815  -3.983  -0.928 1.00 . A A .  4 TYR HE2  1 1 
       27  9570 1 1  4 TYR HH   H 10.586  -3.135   0.030 1.00 . A A .  4 TYR HH   1 1 
       27  9571 1 1  4 TYR N    N  7.096  -0.289  -4.983 1.00 . A A .  4 TYR N    1 1 
       27  9572 1 1  4 TYR O    O  8.661  -0.307  -7.927 1.00 . A A .  4 TYR O    1 1 
       27  9573 1 1  4 TYR OH   O 10.396  -3.935  -0.465 1.00 . A A .  4 TYR OH   1 1 
       27  9574 1 1  5 LEU C    C  5.878   0.051  -9.505 1.00 . A A .  5 LEU C    1 1 
       27  9575 1 1  5 LEU CA   C  6.407  -1.339  -9.166 1.00 . A A .  5 LEU CA   1 1 
       27  9576 1 1  5 LEU CB   C  5.375  -2.398  -9.556 1.00 . A A .  5 LEU CB   1 1 
       27  9577 1 1  5 LEU CD1  C  3.527  -1.417 -10.936 1.00 . A A .  5 LEU CD1  1 1 
       27  9578 1 1  5 LEU CD2  C  2.998  -3.084  -9.147 1.00 . A A .  5 LEU CD2  1 1 
       27  9579 1 1  5 LEU CG   C  3.915  -1.943  -9.563 1.00 . A A .  5 LEU CG   1 1 
       27  9580 1 1  5 LEU H    H  6.108  -1.914  -7.152 1.00 . A A .  5 LEU H    1 1 
       27  9581 1 1  5 LEU HA   H  7.316  -1.511  -9.724 1.00 . A A .  5 LEU HA   1 1 
       27  9582 1 1  5 LEU HB2  H  5.617  -2.747 -10.548 1.00 . A A .  5 LEU HB2  1 1 
       27  9583 1 1  5 LEU HB3  H  5.463  -3.218  -8.856 1.00 . A A .  5 LEU HB3  1 1 
       27  9584 1 1  5 LEU HD11 H  2.910  -0.539 -10.824 1.00 . A A .  5 LEU HD11 1 1 
       27  9585 1 1  5 LEU HD12 H  2.977  -2.178 -11.470 1.00 . A A .  5 LEU HD12 1 1 
       27  9586 1 1  5 LEU HD13 H  4.419  -1.163 -11.490 1.00 . A A .  5 LEU HD13 1 1 
       27  9587 1 1  5 LEU HD21 H  3.152  -3.926  -9.806 1.00 . A A .  5 LEU HD21 1 1 
       27  9588 1 1  5 LEU HD22 H  1.969  -2.760  -9.212 1.00 . A A .  5 LEU HD22 1 1 
       27  9589 1 1  5 LEU HD23 H  3.222  -3.374  -8.132 1.00 . A A .  5 LEU HD23 1 1 
       27  9590 1 1  5 LEU HG   H  3.792  -1.138  -8.851 1.00 . A A .  5 LEU HG   1 1 
       27  9591 1 1  5 LEU N    N  6.727  -1.442  -7.747 1.00 . A A .  5 LEU N    1 1 
       27  9592 1 1  5 LEU O    O  5.841   0.444 -10.671 1.00 . A A .  5 LEU O    1 1 
       27  9593 1 1  6 GLN C    C  5.952   3.014  -9.409 1.00 . A A .  6 GLN C    1 1 
       27  9594 1 1  6 GLN CA   C  4.948   2.138  -8.668 1.00 . A A .  6 GLN CA   1 1 
       27  9595 1 1  6 GLN CB   C  4.602   2.768  -7.318 1.00 . A A .  6 GLN CB   1 1 
       27  9596 1 1  6 GLN CD   C  6.525   4.008  -6.245 1.00 . A A .  6 GLN CD   1 1 
       27  9597 1 1  6 GLN CG   C  5.740   2.713  -6.311 1.00 . A A .  6 GLN CG   1 1 
       27  9598 1 1  6 GLN H    H  5.527   0.422  -7.573 1.00 . A A .  6 GLN H    1 1 
       27  9599 1 1  6 GLN HA   H  4.049   2.063  -9.260 1.00 . A A .  6 GLN HA   1 1 
       27  9600 1 1  6 GLN HB2  H  4.339   3.804  -7.474 1.00 . A A .  6 GLN HB2  1 1 
       27  9601 1 1  6 GLN HB3  H  3.754   2.248  -6.898 1.00 . A A .  6 GLN HB3  1 1 
       27  9602 1 1  6 GLN HE21 H  8.187   3.008  -5.809 1.00 . A A .  6 GLN HE21 1 1 
       27  9603 1 1  6 GLN HE22 H  8.348   4.725  -5.910 1.00 . A A .  6 GLN HE22 1 1 
       27  9604 1 1  6 GLN HG2  H  5.330   2.509  -5.334 1.00 . A A .  6 GLN HG2  1 1 
       27  9605 1 1  6 GLN HG3  H  6.413   1.915  -6.592 1.00 . A A .  6 GLN HG3  1 1 
       27  9606 1 1  6 GLN N    N  5.473   0.791  -8.478 1.00 . A A .  6 GLN N    1 1 
       27  9607 1 1  6 GLN NE2  N  7.817   3.904  -5.958 1.00 . A A .  6 GLN NE2  1 1 
       27  9608 1 1  6 GLN O    O  5.606   3.691 -10.378 1.00 . A A .  6 GLN O    1 1 
       27  9609 1 1  6 GLN OE1  O  5.975   5.091  -6.449 1.00 . A A .  6 GLN OE1  1 1 
       27  9610 1 1  7 THR C    C  8.540   3.315 -10.985 1.00 . A A .  7 THR C    1 1 
       27  9611 1 1  7 THR CA   C  8.253   3.792  -9.566 1.00 . A A .  7 THR CA   1 1 
       27  9612 1 1  7 THR CB   C  9.555   3.735  -8.744 1.00 . A A .  7 THR CB   1 1 
       27  9613 1 1  7 THR CG2  C  9.951   2.294  -8.458 1.00 . A A .  7 THR CG2  1 1 
       27  9614 1 1  7 THR H    H  7.413   2.438  -8.172 1.00 . A A .  7 THR H    1 1 
       27  9615 1 1  7 THR HA   H  7.920   4.819  -9.602 1.00 . A A .  7 THR HA   1 1 
       27  9616 1 1  7 THR HB   H  9.391   4.241  -7.803 1.00 . A A .  7 THR HB   1 1 
       27  9617 1 1  7 THR HG1  H 10.303   5.251  -9.759 1.00 . A A .  7 THR HG1  1 1 
       27  9618 1 1  7 THR HG21 H  9.290   1.626  -8.990 1.00 . A A .  7 THR HG21 1 1 
       27  9619 1 1  7 THR HG22 H  9.878   2.104  -7.398 1.00 . A A .  7 THR HG22 1 1 
       27  9620 1 1  7 THR HG23 H 10.967   2.129  -8.785 1.00 . A A .  7 THR HG23 1 1 
       27  9621 1 1  7 THR N    N  7.199   2.998  -8.948 1.00 . A A .  7 THR N    1 1 
       27  9622 1 1  7 THR O    O  8.918   4.104 -11.850 1.00 . A A .  7 THR O    1 1 
       27  9623 1 1  7 THR OG1  O 10.610   4.394  -9.452 1.00 . A A .  7 THR OG1  1 1 
       27  9624 1 1  8 GLU C    C  7.832   2.197 -13.611 1.00 . A A .  8 GLU C    1 1 
       27  9625 1 1  8 GLU CA   C  8.599   1.437 -12.533 1.00 . A A .  8 GLU CA   1 1 
       27  9626 1 1  8 GLU CB   C  8.192  -0.038 -12.545 1.00 . A A .  8 GLU CB   1 1 
       27  9627 1 1  8 GLU CD   C  8.932  -2.440 -12.797 1.00 . A A .  8 GLU CD   1 1 
       27  9628 1 1  8 GLU CG   C  9.331  -0.980 -12.896 1.00 . A A .  8 GLU CG   1 1 
       27  9629 1 1  8 GLU H    H  8.056   1.440 -10.486 1.00 . A A .  8 GLU H    1 1 
       27  9630 1 1  8 GLU HA   H  9.656   1.512 -12.740 1.00 . A A .  8 GLU HA   1 1 
       27  9631 1 1  8 GLU HB2  H  7.819  -0.304 -11.567 1.00 . A A .  8 GLU HB2  1 1 
       27  9632 1 1  8 GLU HB3  H  7.404  -0.174 -13.271 1.00 . A A .  8 GLU HB3  1 1 
       27  9633 1 1  8 GLU HG2  H  9.650  -0.778 -13.908 1.00 . A A .  8 GLU HG2  1 1 
       27  9634 1 1  8 GLU HG3  H 10.153  -0.800 -12.218 1.00 . A A .  8 GLU HG3  1 1 
       27  9635 1 1  8 GLU N    N  8.358   2.018 -11.217 1.00 . A A .  8 GLU N    1 1 
       27  9636 1 1  8 GLU O    O  8.352   2.447 -14.699 1.00 . A A .  8 GLU O    1 1 
       27  9637 1 1  8 GLU OE1  O  8.190  -2.790 -11.857 1.00 . A A .  8 GLU OE1  1 1 
       27  9638 1 1  8 GLU OE2  O  9.363  -3.232 -13.662 1.00 . A A .  8 GLU OE2  1 1 
       27  9639 1 1  9 TYR C    C  6.270   4.709 -14.452 1.00 . A A .  9 TYR C    1 1 
       27  9640 1 1  9 TYR CA   C  5.752   3.289 -14.245 1.00 . A A .  9 TYR CA   1 1 
       27  9641 1 1  9 TYR CB   C  4.307   3.330 -13.746 1.00 . A A .  9 TYR CB   1 1 
       27  9642 1 1  9 TYR CD1  C  2.837   2.936 -15.761 1.00 . A A .  9 TYR CD1  1 1 
       27  9643 1 1  9 TYR CD2  C  2.994   1.207 -14.128 1.00 . A A .  9 TYR CD2  1 1 
       27  9644 1 1  9 TYR CE1  C  1.972   2.159 -16.508 1.00 . A A .  9 TYR CE1  1 1 
       27  9645 1 1  9 TYR CE2  C  2.131   0.422 -14.869 1.00 . A A .  9 TYR CE2  1 1 
       27  9646 1 1  9 TYR CG   C  3.361   2.475 -14.560 1.00 . A A .  9 TYR CG   1 1 
       27  9647 1 1  9 TYR CZ   C  1.622   0.903 -16.057 1.00 . A A .  9 TYR CZ   1 1 
       27  9648 1 1  9 TYR H    H  6.233   2.333 -12.419 1.00 . A A .  9 TYR H    1 1 
       27  9649 1 1  9 TYR HA   H  5.782   2.766 -15.189 1.00 . A A .  9 TYR HA   1 1 
       27  9650 1 1  9 TYR HB2  H  4.275   2.979 -12.726 1.00 . A A .  9 TYR HB2  1 1 
       27  9651 1 1  9 TYR HB3  H  3.949   4.348 -13.783 1.00 . A A .  9 TYR HB3  1 1 
       27  9652 1 1  9 TYR HD1  H  3.113   3.920 -16.111 1.00 . A A .  9 TYR HD1  1 1 
       27  9653 1 1  9 TYR HD2  H  3.393   0.833 -13.197 1.00 . A A .  9 TYR HD2  1 1 
       27  9654 1 1  9 TYR HE1  H  1.574   2.535 -17.439 1.00 . A A .  9 TYR HE1  1 1 
       27  9655 1 1  9 TYR HE2  H  1.856  -0.561 -14.516 1.00 . A A .  9 TYR HE2  1 1 
       27  9656 1 1  9 TYR HH   H  1.091  -0.776 -16.828 1.00 . A A .  9 TYR HH   1 1 
       27  9657 1 1  9 TYR N    N  6.593   2.561 -13.302 1.00 . A A .  9 TYR N    1 1 
       27  9658 1 1  9 TYR O    O  6.306   5.212 -15.576 1.00 . A A .  9 TYR O    1 1 
       27  9659 1 1  9 TYR OH   O  0.762   0.125 -16.799 1.00 . A A .  9 TYR OH   1 1 
       27  9660 1 1 10 TYR C    C  8.534   6.756 -14.135 1.00 . A A . 10 TYR C    1 1 
       27  9661 1 1 10 TYR CA   C  7.186   6.714 -13.421 1.00 . A A . 10 TYR CA   1 1 
       27  9662 1 1 10 TYR CB   C  7.325   7.291 -12.011 1.00 . A A . 10 TYR CB   1 1 
       27  9663 1 1 10 TYR CD1  C  4.819   7.446 -11.747 1.00 . A A . 10 TYR CD1  1 1 
       27  9664 1 1 10 TYR CD2  C  6.114   6.822  -9.846 1.00 . A A . 10 TYR CD2  1 1 
       27  9665 1 1 10 TYR CE1  C  3.662   7.350 -10.997 1.00 . A A . 10 TYR CE1  1 1 
       27  9666 1 1 10 TYR CE2  C  4.963   6.722  -9.088 1.00 . A A . 10 TYR CE2  1 1 
       27  9667 1 1 10 TYR CG   C  6.063   7.184 -11.186 1.00 . A A . 10 TYR CG   1 1 
       27  9668 1 1 10 TYR CZ   C  3.740   6.987  -9.668 1.00 . A A . 10 TYR CZ   1 1 
       27  9669 1 1 10 TYR H    H  6.619   4.898 -12.493 1.00 . A A . 10 TYR H    1 1 
       27  9670 1 1 10 TYR HA   H  6.479   7.311 -13.976 1.00 . A A . 10 TYR HA   1 1 
       27  9671 1 1 10 TYR HB2  H  8.108   6.764 -11.489 1.00 . A A . 10 TYR HB2  1 1 
       27  9672 1 1 10 TYR HB3  H  7.588   8.337 -12.082 1.00 . A A . 10 TYR HB3  1 1 
       27  9673 1 1 10 TYR HD1  H  4.761   7.730 -12.788 1.00 . A A . 10 TYR HD1  1 1 
       27  9674 1 1 10 TYR HD2  H  7.074   6.616  -9.394 1.00 . A A . 10 TYR HD2  1 1 
       27  9675 1 1 10 TYR HE1  H  2.704   7.557 -11.450 1.00 . A A . 10 TYR HE1  1 1 
       27  9676 1 1 10 TYR HE2  H  5.023   6.439  -8.048 1.00 . A A . 10 TYR HE2  1 1 
       27  9677 1 1 10 TYR HH   H  2.415   7.732  -8.491 1.00 . A A . 10 TYR HH   1 1 
       27  9678 1 1 10 TYR N    N  6.672   5.351 -13.361 1.00 . A A . 10 TYR N    1 1 
       27  9679 1 1 10 TYR O    O  8.920   7.781 -14.696 1.00 . A A . 10 TYR O    1 1 
       27  9680 1 1 10 TYR OH   O  2.591   6.890  -8.917 1.00 . A A . 10 TYR OH   1 1 
       27  9681 1 1 11 ASP C    C 10.433   5.799 -16.254 1.00 . A A . 11 ASP C    1 1 
       27  9682 1 1 11 ASP CA   C 10.549   5.540 -14.755 1.00 . A A . 11 ASP CA   1 1 
       27  9683 1 1 11 ASP CB   C 11.166   4.162 -14.509 1.00 . A A . 11 ASP CB   1 1 
       27  9684 1 1 11 ASP CG   C 12.453   4.238 -13.711 1.00 . A A . 11 ASP CG   1 1 
       27  9685 1 1 11 ASP H    H  8.883   4.849 -13.646 1.00 . A A . 11 ASP H    1 1 
       27  9686 1 1 11 ASP HA   H 11.189   6.293 -14.321 1.00 . A A . 11 ASP HA   1 1 
       27  9687 1 1 11 ASP HB2  H 10.461   3.552 -13.962 1.00 . A A . 11 ASP HB2  1 1 
       27  9688 1 1 11 ASP HB3  H 11.379   3.696 -15.459 1.00 . A A . 11 ASP HB3  1 1 
       27  9689 1 1 11 ASP N    N  9.245   5.634 -14.109 1.00 . A A . 11 ASP N    1 1 
       27  9690 1 1 11 ASP O    O 11.351   6.335 -16.875 1.00 . A A . 11 ASP O    1 1 
       27  9691 1 1 11 ASP OD1  O 12.439   4.845 -12.620 1.00 . A A . 11 ASP OD1  1 1 
       27  9692 1 1 11 ASP OD2  O 13.474   3.691 -14.179 1.00 . A A . 11 ASP OD2  1 1 
       27  9693 1 1 12 VAL C    C  8.399   6.948 -18.529 1.00 . A A . 12 VAL C    1 1 
       27  9694 1 1 12 VAL CA   C  9.063   5.603 -18.256 1.00 . A A . 12 VAL CA   1 1 
       27  9695 1 1 12 VAL CB   C  8.180   4.481 -18.833 1.00 . A A . 12 VAL CB   1 1 
       27  9696 1 1 12 VAL CG1  C  7.962   4.686 -20.324 1.00 . A A . 12 VAL CG1  1 1 
       27  9697 1 1 12 VAL CG2  C  8.802   3.120 -18.559 1.00 . A A . 12 VAL CG2  1 1 
       27  9698 1 1 12 VAL H    H  8.605   4.991 -16.283 1.00 . A A . 12 VAL H    1 1 
       27  9699 1 1 12 VAL HA   H 10.018   5.575 -18.759 1.00 . A A . 12 VAL HA   1 1 
       27  9700 1 1 12 VAL HB   H  7.218   4.519 -18.343 1.00 . A A . 12 VAL HB   1 1 
       27  9701 1 1 12 VAL HG11 H  7.106   5.327 -20.478 1.00 . A A . 12 VAL HG11 1 1 
       27  9702 1 1 12 VAL HG12 H  8.839   5.144 -20.757 1.00 . A A . 12 VAL HG12 1 1 
       27  9703 1 1 12 VAL HG13 H  7.784   3.731 -20.797 1.00 . A A . 12 VAL HG13 1 1 
       27  9704 1 1 12 VAL HG21 H  8.287   2.649 -17.735 1.00 . A A . 12 VAL HG21 1 1 
       27  9705 1 1 12 VAL HG22 H  8.713   2.499 -19.440 1.00 . A A . 12 VAL HG22 1 1 
       27  9706 1 1 12 VAL HG23 H  9.845   3.244 -18.310 1.00 . A A . 12 VAL HG23 1 1 
       27  9707 1 1 12 VAL N    N  9.299   5.413 -16.830 1.00 . A A . 12 VAL N    1 1 
       27  9708 1 1 12 VAL O    O  8.562   7.525 -19.603 1.00 . A A . 12 VAL O    1 1 
       27  9709 1 1 13 MET C    C  7.709   9.820 -16.932 1.00 . A A . 13 MET C    1 1 
       27  9710 1 1 13 MET CA   C  6.963   8.721 -17.682 1.00 . A A . 13 MET CA   1 1 
       27  9711 1 1 13 MET CB   C  5.530   8.612 -17.156 1.00 . A A . 13 MET CB   1 1 
       27  9712 1 1 13 MET CE   C  4.153  10.287 -14.917 1.00 . A A . 13 MET CE   1 1 
       27  9713 1 1 13 MET CG   C  4.633   9.758 -17.594 1.00 . A A . 13 MET CG   1 1 
       27  9714 1 1 13 MET H    H  7.559   6.935 -16.714 1.00 . A A . 13 MET H    1 1 
       27  9715 1 1 13 MET HA   H  6.934   8.973 -18.731 1.00 . A A . 13 MET HA   1 1 
       27  9716 1 1 13 MET HB2  H  5.098   7.689 -17.513 1.00 . A A . 13 MET HB2  1 1 
       27  9717 1 1 13 MET HB3  H  5.555   8.595 -16.077 1.00 . A A . 13 MET HB3  1 1 
       27  9718 1 1 13 MET HE1  H  3.793  11.182 -14.431 1.00 . A A . 13 MET HE1  1 1 
       27  9719 1 1 13 MET HE2  H  3.992   9.437 -14.271 1.00 . A A . 13 MET HE2  1 1 
       27  9720 1 1 13 MET HE3  H  5.209  10.389 -15.122 1.00 . A A . 13 MET HE3  1 1 
       27  9721 1 1 13 MET HG2  H  5.226  10.659 -17.656 1.00 . A A . 13 MET HG2  1 1 
       27  9722 1 1 13 MET HG3  H  4.230   9.528 -18.569 1.00 . A A . 13 MET HG3  1 1 
       27  9723 1 1 13 MET N    N  7.651   7.442 -17.548 1.00 . A A . 13 MET N    1 1 
       27  9724 1 1 13 MET O    O  7.099  10.750 -16.404 1.00 . A A . 13 MET O    1 1 
       27  9725 1 1 13 MET SD   S  3.266  10.045 -16.454 1.00 . A A . 13 MET SD   1 1 
       27  9726 1 1 14 THR C    C 10.213  11.853 -17.125 1.00 . A A . 14 THR C    1 1 
       27  9727 1 1 14 THR CA   C  9.862  10.691 -16.203 1.00 . A A . 14 THR CA   1 1 
       27  9728 1 1 14 THR CB   C 11.164  10.058 -15.676 1.00 . A A . 14 THR CB   1 1 
       27  9729 1 1 14 THR CG2  C 12.141   9.802 -16.814 1.00 . A A . 14 THR CG2  1 1 
       27  9730 1 1 14 THR H    H  9.461   8.944 -17.329 1.00 . A A . 14 THR H    1 1 
       27  9731 1 1 14 THR HA   H  9.303  11.068 -15.360 1.00 . A A . 14 THR HA   1 1 
       27  9732 1 1 14 THR HB   H 10.924   9.114 -15.209 1.00 . A A . 14 THR HB   1 1 
       27  9733 1 1 14 THR HG1  H 11.120  11.158 -14.040 1.00 . A A . 14 THR HG1  1 1 
       27  9734 1 1 14 THR HG21 H 12.556  10.741 -17.151 1.00 . A A . 14 THR HG21 1 1 
       27  9735 1 1 14 THR HG22 H 11.623   9.323 -17.632 1.00 . A A . 14 THR HG22 1 1 
       27  9736 1 1 14 THR HG23 H 12.937   9.161 -16.467 1.00 . A A . 14 THR HG23 1 1 
       27  9737 1 1 14 THR N    N  9.033   9.707 -16.889 1.00 . A A . 14 THR N    1 1 
       27  9738 1 1 14 THR O    O 10.848  12.821 -16.706 1.00 . A A . 14 THR O    1 1 
       27  9739 1 1 14 THR OG1  O 11.769  10.919 -14.706 1.00 . A A . 14 THR OG1  1 1 
       27  9740 1 1 15 VAL C    C  8.898  13.779 -19.452 1.00 . A A . 15 VAL C    1 1 
       27  9741 1 1 15 VAL CA   C 10.061  12.798 -19.363 1.00 . A A . 15 VAL CA   1 1 
       27  9742 1 1 15 VAL CB   C 10.324  12.203 -20.759 1.00 . A A . 15 VAL CB   1 1 
       27  9743 1 1 15 VAL CG1  C 10.776  13.287 -21.726 1.00 . A A . 15 VAL CG1  1 1 
       27  9744 1 1 15 VAL CG2  C 11.355  11.087 -20.677 1.00 . A A . 15 VAL CG2  1 1 
       27  9745 1 1 15 VAL H    H  9.291  10.958 -18.656 1.00 . A A . 15 VAL H    1 1 
       27  9746 1 1 15 VAL HA   H 10.947  13.331 -19.050 1.00 . A A . 15 VAL HA   1 1 
       27  9747 1 1 15 VAL HB   H  9.400  11.784 -21.130 1.00 . A A . 15 VAL HB   1 1 
       27  9748 1 1 15 VAL HG11 H 11.387  14.006 -21.199 1.00 . A A . 15 VAL HG11 1 1 
       27  9749 1 1 15 VAL HG12 H 11.350  12.841 -22.525 1.00 . A A . 15 VAL HG12 1 1 
       27  9750 1 1 15 VAL HG13 H  9.911  13.785 -22.138 1.00 . A A . 15 VAL HG13 1 1 
       27  9751 1 1 15 VAL HG21 H 10.867  10.135 -20.823 1.00 . A A . 15 VAL HG21 1 1 
       27  9752 1 1 15 VAL HG22 H 12.103  11.230 -21.444 1.00 . A A . 15 VAL HG22 1 1 
       27  9753 1 1 15 VAL HG23 H 11.828  11.104 -19.706 1.00 . A A . 15 VAL HG23 1 1 
       27  9754 1 1 15 VAL N    N  9.793  11.753 -18.382 1.00 . A A . 15 VAL N    1 1 
       27  9755 1 1 15 VAL O    O  8.900  14.685 -20.286 1.00 . A A . 15 VAL O    1 1 
       27  9756 1 1 16 ILE C    C  6.262  14.712 -17.140 1.00 . A A . 16 ILE C    1 1 
       27  9757 1 1 16 ILE CA   C  6.738  14.464 -18.567 1.00 . A A . 16 ILE CA   1 1 
       27  9758 1 1 16 ILE CB   C  5.578  13.868 -19.387 1.00 . A A . 16 ILE CB   1 1 
       27  9759 1 1 16 ILE CD1  C  6.512  11.839 -20.606 1.00 . A A . 16 ILE CD1  1 1 
       27  9760 1 1 16 ILE CG1  C  6.099  13.290 -20.704 1.00 . A A . 16 ILE CG1  1 1 
       27  9761 1 1 16 ILE CG2  C  4.516  14.925 -19.649 1.00 . A A . 16 ILE CG2  1 1 
       27  9762 1 1 16 ILE H    H  7.963  12.854 -17.947 1.00 . A A . 16 ILE H    1 1 
       27  9763 1 1 16 ILE HA   H  7.018  15.408 -19.012 1.00 . A A . 16 ILE HA   1 1 
       27  9764 1 1 16 ILE HB   H  5.127  13.076 -18.808 1.00 . A A . 16 ILE HB   1 1 
       27  9765 1 1 16 ILE HD11 H  7.536  11.777 -20.266 1.00 . A A . 16 ILE HD11 1 1 
       27  9766 1 1 16 ILE HD12 H  5.868  11.327 -19.908 1.00 . A A . 16 ILE HD12 1 1 
       27  9767 1 1 16 ILE HD13 H  6.429  11.374 -21.579 1.00 . A A . 16 ILE HD13 1 1 
       27  9768 1 1 16 ILE HG12 H  5.327  13.365 -21.453 1.00 . A A . 16 ILE HG12 1 1 
       27  9769 1 1 16 ILE HG13 H  6.960  13.861 -21.023 1.00 . A A . 16 ILE HG13 1 1 
       27  9770 1 1 16 ILE HG21 H  3.866  15.003 -18.790 1.00 . A A . 16 ILE HG21 1 1 
       27  9771 1 1 16 ILE HG22 H  4.993  15.878 -19.825 1.00 . A A . 16 ILE HG22 1 1 
       27  9772 1 1 16 ILE HG23 H  3.936  14.647 -20.516 1.00 . A A . 16 ILE HG23 1 1 
       27  9773 1 1 16 ILE N    N  7.907  13.593 -18.587 1.00 . A A . 16 ILE N    1 1 
       27  9774 1 1 16 ILE O    O  5.250  15.377 -16.919 1.00 . A A . 16 ILE O    1 1 
       27  9775 1 1 17 SER C    C  7.502  15.427 -14.120 1.00 . A A . 17 SER C    1 1 
       27  9776 1 1 17 SER CA   C  6.653  14.337 -14.767 1.00 . A A . 17 SER CA   1 1 
       27  9777 1 1 17 SER CB   C  6.840  13.016 -14.019 1.00 . A A . 17 SER CB   1 1 
       27  9778 1 1 17 SER H    H  7.796  13.656 -16.414 1.00 . A A . 17 SER H    1 1 
       27  9779 1 1 17 SER HA   H  5.614  14.628 -14.713 1.00 . A A . 17 SER HA   1 1 
       27  9780 1 1 17 SER HB2  H  7.421  12.340 -14.627 1.00 . A A . 17 SER HB2  1 1 
       27  9781 1 1 17 SER HB3  H  7.359  13.203 -13.090 1.00 . A A . 17 SER HB3  1 1 
       27  9782 1 1 17 SER HG   H  4.907  12.817 -14.269 1.00 . A A . 17 SER HG   1 1 
       27  9783 1 1 17 SER N    N  7.000  14.176 -16.174 1.00 . A A . 17 SER N    1 1 
       27  9784 1 1 17 SER O    O  7.013  16.494 -13.749 1.00 . A A . 17 SER O    1 1 
       27  9785 1 1 17 SER OG   O  5.591  12.412 -13.730 1.00 . A A . 17 SER OG   1 1 
       27  9786 1 1 18 PRO C    C 10.005  17.311 -14.263 1.00 . A A . 18 PRO C    1 1 
       27  9787 1 1 18 PRO CA   C  9.755  16.095 -13.377 1.00 . A A . 18 PRO CA   1 1 
       27  9788 1 1 18 PRO CB   C 11.034  15.268 -13.229 1.00 . A A . 18 PRO CB   1 1 
       27  9789 1 1 18 PRO CD   C  9.460  13.900 -14.398 1.00 . A A . 18 PRO CD   1 1 
       27  9790 1 1 18 PRO CG   C 10.926  14.213 -14.276 1.00 . A A . 18 PRO CG   1 1 
       27  9791 1 1 18 PRO HA   H  9.422  16.424 -12.403 1.00 . A A . 18 PRO HA   1 1 
       27  9792 1 1 18 PRO HB2  H 11.895  15.901 -13.392 1.00 . A A . 18 PRO HB2  1 1 
       27  9793 1 1 18 PRO HB3  H 11.078  14.839 -12.240 1.00 . A A . 18 PRO HB3  1 1 
       27  9794 1 1 18 PRO HD2  H  9.210  13.658 -15.420 1.00 . A A . 18 PRO HD2  1 1 
       27  9795 1 1 18 PRO HD3  H  9.192  13.087 -13.739 1.00 . A A . 18 PRO HD3  1 1 
       27  9796 1 1 18 PRO HG2  H 11.309  14.585 -15.213 1.00 . A A . 18 PRO HG2  1 1 
       27  9797 1 1 18 PRO HG3  H 11.472  13.334 -13.968 1.00 . A A . 18 PRO HG3  1 1 
       27  9798 1 1 18 PRO N    N  8.808  15.152 -13.979 1.00 . A A . 18 PRO N    1 1 
       27  9799 1 1 18 PRO O    O 10.324  18.401 -13.787 1.00 . A A . 18 PRO O    1 1 
       27  9800 1 1 19 PRO C    C  8.973  19.258 -16.494 1.00 . A A . 19 PRO C    1 1 
       27  9801 1 1 19 PRO CA   C 10.062  18.193 -16.563 1.00 . A A . 19 PRO CA   1 1 
       27  9802 1 1 19 PRO CB   C 10.009  17.460 -17.906 1.00 . A A . 19 PRO CB   1 1 
       27  9803 1 1 19 PRO CD   C  9.479  15.850 -16.220 1.00 . A A . 19 PRO CD   1 1 
       27  9804 1 1 19 PRO CG   C  9.188  16.245 -17.641 1.00 . A A . 19 PRO CG   1 1 
       27  9805 1 1 19 PRO HA   H 11.029  18.660 -16.444 1.00 . A A . 19 PRO HA   1 1 
       27  9806 1 1 19 PRO HB2  H  9.547  18.096 -18.648 1.00 . A A . 19 PRO HB2  1 1 
       27  9807 1 1 19 PRO HB3  H 11.009  17.200 -18.218 1.00 . A A . 19 PRO HB3  1 1 
       27  9808 1 1 19 PRO HD2  H  8.597  15.434 -15.756 1.00 . A A . 19 PRO HD2  1 1 
       27  9809 1 1 19 PRO HD3  H 10.295  15.144 -16.184 1.00 . A A . 19 PRO HD3  1 1 
       27  9810 1 1 19 PRO HG2  H  8.140  16.476 -17.759 1.00 . A A . 19 PRO HG2  1 1 
       27  9811 1 1 19 PRO HG3  H  9.477  15.453 -18.316 1.00 . A A . 19 PRO HG3  1 1 
       27  9812 1 1 19 PRO N    N  9.857  17.122 -15.583 1.00 . A A . 19 PRO N    1 1 
       27  9813 1 1 19 PRO O    O  9.137  20.360 -17.016 1.00 . A A . 19 PRO O    1 1 
       27  9814 1 1 20 GLU C    C  6.987  20.824 -14.560 1.00 . A A . 20 GLU C    1 1 
       27  9815 1 1 20 GLU CA   C  6.747  19.850 -15.710 1.00 . A A . 20 GLU CA   1 1 
       27  9816 1 1 20 GLU CB   C  5.442  19.085 -15.480 1.00 . A A . 20 GLU CB   1 1 
       27  9817 1 1 20 GLU CD   C  3.080  19.692 -16.137 1.00 . A A . 20 GLU CD   1 1 
       27  9818 1 1 20 GLU CG   C  4.443  19.230 -16.615 1.00 . A A . 20 GLU CG   1 1 
       27  9819 1 1 20 GLU H    H  7.791  18.027 -15.451 1.00 . A A . 20 GLU H    1 1 
       27  9820 1 1 20 GLU HA   H  6.667  20.410 -16.629 1.00 . A A . 20 GLU HA   1 1 
       27  9821 1 1 20 GLU HB2  H  5.670  18.036 -15.361 1.00 . A A . 20 GLU HB2  1 1 
       27  9822 1 1 20 GLU HB3  H  4.980  19.449 -14.574 1.00 . A A . 20 GLU HB3  1 1 
       27  9823 1 1 20 GLU HG2  H  4.823  19.953 -17.322 1.00 . A A . 20 GLU HG2  1 1 
       27  9824 1 1 20 GLU HG3  H  4.332  18.274 -17.105 1.00 . A A . 20 GLU HG3  1 1 
       27  9825 1 1 20 GLU N    N  7.862  18.921 -15.846 1.00 . A A . 20 GLU N    1 1 
       27  9826 1 1 20 GLU O    O  6.374  21.890 -14.496 1.00 . A A . 20 GLU O    1 1 
       27  9827 1 1 20 GLU OE1  O  2.854  20.918 -16.079 1.00 . A A . 20 GLU OE1  1 1 
       27  9828 1 1 20 GLU OE2  O  2.238  18.824 -15.822 1.00 . A A . 20 GLU OE2  1 1 
       27  9829 1 1 21 PHE C    C  8.716  22.654 -12.953 1.00 . A A . 21 PHE C    1 1 
       27  9830 1 1 21 PHE CA   C  8.203  21.289 -12.503 1.00 . A A . 21 PHE CA   1 1 
       27  9831 1 1 21 PHE CB   C  9.249  20.604 -11.621 1.00 . A A . 21 PHE CB   1 1 
       27  9832 1 1 21 PHE CD1  C  7.732  19.747  -9.816 1.00 . A A . 21 PHE CD1  1 1 
       27  9833 1 1 21 PHE CD2  C  9.562  21.140  -9.190 1.00 . A A . 21 PHE CD2  1 1 
       27  9834 1 1 21 PHE CE1  C  7.352  19.644  -8.491 1.00 . A A . 21 PHE CE1  1 1 
       27  9835 1 1 21 PHE CE2  C  9.188  21.041  -7.864 1.00 . A A . 21 PHE CE2  1 1 
       27  9836 1 1 21 PHE CG   C  8.840  20.494 -10.180 1.00 . A A . 21 PHE CG   1 1 
       27  9837 1 1 21 PHE CZ   C  8.081  20.293  -7.514 1.00 . A A . 21 PHE CZ   1 1 
       27  9838 1 1 21 PHE H    H  8.338  19.588 -13.758 1.00 . A A . 21 PHE H    1 1 
       27  9839 1 1 21 PHE HA   H  7.298  21.427 -11.932 1.00 . A A . 21 PHE HA   1 1 
       27  9840 1 1 21 PHE HB2  H  9.424  19.605 -11.992 1.00 . A A . 21 PHE HB2  1 1 
       27  9841 1 1 21 PHE HB3  H 10.170  21.166 -11.664 1.00 . A A . 21 PHE HB3  1 1 
       27  9842 1 1 21 PHE HD1  H  7.160  19.238 -10.581 1.00 . A A . 21 PHE HD1  1 1 
       27  9843 1 1 21 PHE HD2  H 10.428  21.727  -9.462 1.00 . A A . 21 PHE HD2  1 1 
       27  9844 1 1 21 PHE HE1  H  6.486  19.058  -8.221 1.00 . A A . 21 PHE HE1  1 1 
       27  9845 1 1 21 PHE HE2  H  9.759  21.549  -7.101 1.00 . A A . 21 PHE HE2  1 1 
       27  9846 1 1 21 PHE HZ   H  7.786  20.213  -6.478 1.00 . A A . 21 PHE HZ   1 1 
       27  9847 1 1 21 PHE N    N  7.882  20.450 -13.652 1.00 . A A . 21 PHE N    1 1 
       27  9848 1 1 21 PHE O    O  8.470  23.667 -12.300 1.00 . A A . 21 PHE O    1 1 
       27  9849 1 1 22 GLY C    C 10.759  24.684 -13.551 1.00 . A A . 22 GLY C    1 1 
       27  9850 1 1 22 GLY CA   C  9.969  23.916 -14.591 1.00 . A A . 22 GLY CA   1 1 
       27  9851 1 1 22 GLY H    H  9.596  21.832 -14.552 1.00 . A A . 22 GLY H    1 1 
       27  9852 1 1 22 GLY HA2  H 10.614  23.696 -15.429 1.00 . A A . 22 GLY HA2  1 1 
       27  9853 1 1 22 GLY HA3  H  9.150  24.533 -14.933 1.00 . A A . 22 GLY HA3  1 1 
       27  9854 1 1 22 GLY N    N  9.432  22.671 -14.073 1.00 . A A . 22 GLY N    1 1 
       27  9855 1 1 22 GLY O    O 10.271  25.665 -12.990 1.00 . A A . 22 GLY O    1 1 
       28  9856 1 1  1 TRP C    C  2.691  -5.174  -3.176 1.00 . A A .  1 TRP C    1 1 
       28  9857 1 1  1 TRP CA   C  2.209  -6.453  -2.501 1.00 . A A .  1 TRP CA   1 1 
       28  9858 1 1  1 TRP CB   C  3.297  -6.996  -1.573 1.00 . A A .  1 TRP CB   1 1 
       28  9859 1 1  1 TRP CD1  C  1.523  -8.439  -0.416 1.00 . A A .  1 TRP CD1  1 1 
       28  9860 1 1  1 TRP CD2  C  3.634  -9.012   0.066 1.00 . A A .  1 TRP CD2  1 1 
       28  9861 1 1  1 TRP CE2  C  2.763  -9.875   0.761 1.00 . A A .  1 TRP CE2  1 1 
       28  9862 1 1  1 TRP CE3  C  5.012  -9.184   0.214 1.00 . A A .  1 TRP CE3  1 1 
       28  9863 1 1  1 TRP CG   C  2.819  -8.101  -0.681 1.00 . A A .  1 TRP CG   1 1 
       28  9864 1 1  1 TRP CH2  C  4.584 -11.037   1.716 1.00 . A A .  1 TRP CH2  1 1 
       28  9865 1 1  1 TRP CZ2  C  3.229 -10.892   1.590 1.00 . A A .  1 TRP CZ2  1 1 
       28  9866 1 1  1 TRP CZ3  C  5.473 -10.193   1.038 1.00 . A A .  1 TRP CZ3  1 1 
       28  9867 1 1  1 TRP H1   H  0.927  -7.813  -3.498 1.00 . A A .  1 TRP H1   1 1 
       28  9868 1 1  1 TRP HA   H  1.329  -6.228  -1.916 1.00 . A A .  1 TRP HA   1 1 
       28  9869 1 1  1 TRP HB2  H  4.112  -7.378  -2.169 1.00 . A A .  1 TRP HB2  1 1 
       28  9870 1 1  1 TRP HB3  H  3.659  -6.193  -0.947 1.00 . A A .  1 TRP HB3  1 1 
       28  9871 1 1  1 TRP HD1  H  0.666  -7.932  -0.832 1.00 . A A .  1 TRP HD1  1 1 
       28  9872 1 1  1 TRP HE1  H  0.667  -9.930   0.790 1.00 . A A .  1 TRP HE1  1 1 
       28  9873 1 1  1 TRP HE3  H  5.713  -8.543  -0.300 1.00 . A A .  1 TRP HE3  1 1 
       28  9874 1 1  1 TRP HH2  H  4.988 -11.812   2.349 1.00 . A A .  1 TRP HH2  1 1 
       28  9875 1 1  1 TRP HZ2  H  2.557 -11.551   2.119 1.00 . A A .  1 TRP HZ2  1 1 
       28  9876 1 1  1 TRP HZ3  H  6.536 -10.341   1.165 1.00 . A A .  1 TRP HZ3  1 1 
       28  9877 1 1  1 TRP N    N  1.842  -7.458  -3.492 1.00 . A A .  1 TRP N    1 1 
       28  9878 1 1  1 TRP NE1  N  1.482  -9.504   0.450 1.00 . A A .  1 TRP NE1  1 1 
       28  9879 1 1  1 TRP O    O  2.764  -5.098  -4.403 1.00 . A A .  1 TRP O    1 1 
       28  9880 1 1  2 ARG C    C  4.899  -2.588  -2.379 1.00 . A A .  2 ARG C    1 1 
       28  9881 1 1  2 ARG CA   C  3.494  -2.895  -2.889 1.00 . A A .  2 ARG CA   1 1 
       28  9882 1 1  2 ARG CB   C  2.538  -1.770  -2.489 1.00 . A A .  2 ARG CB   1 1 
       28  9883 1 1  2 ARG CD   C  0.046  -1.845  -2.172 1.00 . A A .  2 ARG CD   1 1 
       28  9884 1 1  2 ARG CG   C  1.185  -1.846  -3.179 1.00 . A A .  2 ARG CG   1 1 
       28  9885 1 1  2 ARG CZ   C -2.273  -1.042  -2.021 1.00 . A A .  2 ARG CZ   1 1 
       28  9886 1 1  2 ARG H    H  2.940  -4.292  -1.399 1.00 . A A .  2 ARG H    1 1 
       28  9887 1 1  2 ARG HA   H  3.522  -2.965  -3.966 1.00 . A A .  2 ARG HA   1 1 
       28  9888 1 1  2 ARG HB2  H  2.376  -1.813  -1.422 1.00 . A A .  2 ARG HB2  1 1 
       28  9889 1 1  2 ARG HB3  H  2.992  -0.822  -2.738 1.00 . A A .  2 ARG HB3  1 1 
       28  9890 1 1  2 ARG HD2  H -0.135  -2.861  -1.853 1.00 . A A .  2 ARG HD2  1 1 
       28  9891 1 1  2 ARG HD3  H  0.335  -1.247  -1.321 1.00 . A A .  2 ARG HD3  1 1 
       28  9892 1 1  2 ARG HE   H -1.200  -1.119  -3.701 1.00 . A A .  2 ARG HE   1 1 
       28  9893 1 1  2 ARG HG2  H  1.075  -0.991  -3.830 1.00 . A A .  2 ARG HG2  1 1 
       28  9894 1 1  2 ARG HG3  H  1.140  -2.753  -3.761 1.00 . A A .  2 ARG HG3  1 1 
       28  9895 1 1  2 ARG HH11 H -1.468  -1.650  -0.271 1.00 . A A .  2 ARG HH11 1 1 
       28  9896 1 1  2 ARG HH12 H -3.102  -1.081  -0.178 1.00 . A A .  2 ARG HH12 1 1 
       28  9897 1 1  2 ARG HH21 H -3.351  -0.368  -3.592 1.00 . A A .  2 ARG HH21 1 1 
       28  9898 1 1  2 ARG HH22 H -4.173  -0.353  -2.068 1.00 . A A .  2 ARG HH22 1 1 
       28  9899 1 1  2 ARG N    N  3.020  -4.171  -2.368 1.00 . A A .  2 ARG N    1 1 
       28  9900 1 1  2 ARG NE   N -1.185  -1.301  -2.738 1.00 . A A .  2 ARG NE   1 1 
       28  9901 1 1  2 ARG NH1  N -2.282  -1.278  -0.716 1.00 . A A .  2 ARG NH1  1 1 
       28  9902 1 1  2 ARG NH2  N -3.355  -0.547  -2.609 1.00 . A A .  2 ARG NH2  1 1 
       28  9903 1 1  2 ARG O    O  5.107  -1.694  -1.558 1.00 . A A .  2 ARG O    1 1 
       28  9904 1 1  3 PRO C    C  7.885  -1.875  -3.018 1.00 . A A .  3 PRO C    1 1 
       28  9905 1 1  3 PRO CA   C  7.290  -3.174  -2.485 1.00 . A A .  3 PRO CA   1 1 
       28  9906 1 1  3 PRO CB   C  7.986  -4.381  -3.119 1.00 . A A .  3 PRO CB   1 1 
       28  9907 1 1  3 PRO CD   C  5.713  -4.429  -3.858 1.00 . A A .  3 PRO CD   1 1 
       28  9908 1 1  3 PRO CG   C  7.121  -4.753  -4.274 1.00 . A A .  3 PRO CG   1 1 
       28  9909 1 1  3 PRO HA   H  7.410  -3.210  -1.412 1.00 . A A .  3 PRO HA   1 1 
       28  9910 1 1  3 PRO HB2  H  8.978  -4.099  -3.442 1.00 . A A .  3 PRO HB2  1 1 
       28  9911 1 1  3 PRO HB3  H  8.049  -5.183  -2.399 1.00 . A A .  3 PRO HB3  1 1 
       28  9912 1 1  3 PRO HD2  H  5.137  -4.091  -4.707 1.00 . A A .  3 PRO HD2  1 1 
       28  9913 1 1  3 PRO HD3  H  5.246  -5.290  -3.402 1.00 . A A .  3 PRO HD3  1 1 
       28  9914 1 1  3 PRO HG2  H  7.398  -4.175  -5.142 1.00 . A A .  3 PRO HG2  1 1 
       28  9915 1 1  3 PRO HG3  H  7.217  -5.809  -4.479 1.00 . A A .  3 PRO HG3  1 1 
       28  9916 1 1  3 PRO N    N  5.888  -3.346  -2.876 1.00 . A A .  3 PRO N    1 1 
       28  9917 1 1  3 PRO O    O  8.515  -1.120  -2.278 1.00 . A A .  3 PRO O    1 1 
       28  9918 1 1  4 TYR C    C  7.367  -0.039  -6.160 1.00 . A A .  4 TYR C    1 1 
       28  9919 1 1  4 TYR CA   C  8.200  -0.415  -4.939 1.00 . A A .  4 TYR CA   1 1 
       28  9920 1 1  4 TYR CB   C  9.661  -0.615  -5.346 1.00 . A A .  4 TYR CB   1 1 
       28  9921 1 1  4 TYR CD1  C 10.703   0.525  -3.348 1.00 . A A .  4 TYR CD1  1 1 
       28  9922 1 1  4 TYR CD2  C 11.454  -1.665  -3.912 1.00 . A A .  4 TYR CD2  1 1 
       28  9923 1 1  4 TYR CE1  C 11.582   0.558  -2.283 1.00 . A A .  4 TYR CE1  1 1 
       28  9924 1 1  4 TYR CE2  C 12.335  -1.642  -2.848 1.00 . A A .  4 TYR CE2  1 1 
       28  9925 1 1  4 TYR CG   C 10.624  -0.584  -4.181 1.00 . A A .  4 TYR CG   1 1 
       28  9926 1 1  4 TYR CZ   C 12.396  -0.528  -2.037 1.00 . A A .  4 TYR CZ   1 1 
       28  9927 1 1  4 TYR H    H  7.172  -2.262  -4.845 1.00 . A A .  4 TYR H    1 1 
       28  9928 1 1  4 TYR HA   H  8.144   0.388  -4.218 1.00 . A A .  4 TYR HA   1 1 
       28  9929 1 1  4 TYR HB2  H  9.764  -1.571  -5.835 1.00 . A A .  4 TYR HB2  1 1 
       28  9930 1 1  4 TYR HB3  H  9.946   0.168  -6.033 1.00 . A A .  4 TYR HB3  1 1 
       28  9931 1 1  4 TYR HD1  H 10.064   1.374  -3.544 1.00 . A A .  4 TYR HD1  1 1 
       28  9932 1 1  4 TYR HD2  H 11.405  -2.537  -4.549 1.00 . A A .  4 TYR HD2  1 1 
       28  9933 1 1  4 TYR HE1  H 11.629   1.430  -1.648 1.00 . A A .  4 TYR HE1  1 1 
       28  9934 1 1  4 TYR HE2  H 12.973  -2.492  -2.655 1.00 . A A .  4 TYR HE2  1 1 
       28  9935 1 1  4 TYR HH   H 13.353  -1.382  -0.605 1.00 . A A .  4 TYR HH   1 1 
       28  9936 1 1  4 TYR N    N  7.682  -1.622  -4.306 1.00 . A A .  4 TYR N    1 1 
       28  9937 1 1  4 TYR O    O  7.229  -0.825  -7.099 1.00 . A A .  4 TYR O    1 1 
       28  9938 1 1  4 TYR OH   O 13.272  -0.501  -0.976 1.00 . A A .  4 TYR OH   1 1 
       28  9939 1 1  5 LEU C    C  6.115   3.165  -7.395 1.00 . A A .  5 LEU C    1 1 
       28  9940 1 1  5 LEU CA   C  5.994   1.652  -7.247 1.00 . A A .  5 LEU CA   1 1 
       28  9941 1 1  5 LEU CB   C  4.530   1.265  -7.030 1.00 . A A .  5 LEU CB   1 1 
       28  9942 1 1  5 LEU CD1  C  2.676   1.475  -5.356 1.00 . A A .  5 LEU CD1  1 1 
       28  9943 1 1  5 LEU CD2  C  4.266  -0.451  -5.221 1.00 . A A .  5 LEU CD2  1 1 
       28  9944 1 1  5 LEU CG   C  4.109   1.019  -5.580 1.00 . A A .  5 LEU CG   1 1 
       28  9945 1 1  5 LEU H    H  6.959   1.750  -5.367 1.00 . A A .  5 LEU H    1 1 
       28  9946 1 1  5 LEU HA   H  6.350   1.184  -8.153 1.00 . A A .  5 LEU HA   1 1 
       28  9947 1 1  5 LEU HB2  H  3.916   2.061  -7.421 1.00 . A A .  5 LEU HB2  1 1 
       28  9948 1 1  5 LEU HB3  H  4.341   0.359  -7.588 1.00 . A A .  5 LEU HB3  1 1 
       28  9949 1 1  5 LEU HD11 H  2.406   2.198  -6.110 1.00 . A A .  5 LEU HD11 1 1 
       28  9950 1 1  5 LEU HD12 H  2.590   1.925  -4.378 1.00 . A A .  5 LEU HD12 1 1 
       28  9951 1 1  5 LEU HD13 H  2.013   0.623  -5.419 1.00 . A A .  5 LEU HD13 1 1 
       28  9952 1 1  5 LEU HD21 H  5.042  -0.889  -5.831 1.00 . A A .  5 LEU HD21 1 1 
       28  9953 1 1  5 LEU HD22 H  3.333  -0.967  -5.401 1.00 . A A .  5 LEU HD22 1 1 
       28  9954 1 1  5 LEU HD23 H  4.533  -0.541  -4.179 1.00 . A A .  5 LEU HD23 1 1 
       28  9955 1 1  5 LEU HG   H  4.748   1.595  -4.924 1.00 . A A .  5 LEU HG   1 1 
       28  9956 1 1  5 LEU N    N  6.814   1.169  -6.142 1.00 . A A .  5 LEU N    1 1 
       28  9957 1 1  5 LEU O    O  6.197   3.684  -8.507 1.00 . A A .  5 LEU O    1 1 
       28  9958 1 1  6 GLN C    C  7.400   5.772  -7.153 1.00 . A A .  6 GLN C    1 1 
       28  9959 1 1  6 GLN CA   C  6.242   5.319  -6.270 1.00 . A A .  6 GLN CA   1 1 
       28  9960 1 1  6 GLN CB   C  6.437   5.841  -4.845 1.00 . A A .  6 GLN CB   1 1 
       28  9961 1 1  6 GLN CD   C  6.901   7.884  -3.433 1.00 . A A .  6 GLN CD   1 1 
       28  9962 1 1  6 GLN CG   C  6.322   7.352  -4.729 1.00 . A A .  6 GLN CG   1 1 
       28  9963 1 1  6 GLN H    H  6.061   3.394  -5.410 1.00 . A A .  6 GLN H    1 1 
       28  9964 1 1  6 GLN HA   H  5.324   5.722  -6.668 1.00 . A A .  6 GLN HA   1 1 
       28  9965 1 1  6 GLN HB2  H  5.691   5.394  -4.205 1.00 . A A .  6 GLN HB2  1 1 
       28  9966 1 1  6 GLN HB3  H  7.418   5.549  -4.499 1.00 . A A .  6 GLN HB3  1 1 
       28  9967 1 1  6 GLN HE21 H  5.184   8.793  -3.011 1.00 . A A .  6 GLN HE21 1 1 
       28  9968 1 1  6 GLN HE22 H  6.443   8.987  -1.844 1.00 . A A .  6 GLN HE22 1 1 
       28  9969 1 1  6 GLN HG2  H  6.851   7.805  -5.554 1.00 . A A .  6 GLN HG2  1 1 
       28  9970 1 1  6 GLN HG3  H  5.278   7.625  -4.780 1.00 . A A .  6 GLN HG3  1 1 
       28  9971 1 1  6 GLN N    N  6.129   3.865  -6.265 1.00 . A A .  6 GLN N    1 1 
       28  9972 1 1  6 GLN NE2  N  6.095   8.631  -2.687 1.00 . A A .  6 GLN NE2  1 1 
       28  9973 1 1  6 GLN O    O  7.273   6.724  -7.924 1.00 . A A .  6 GLN O    1 1 
       28  9974 1 1  6 GLN OE1  O  8.059   7.627  -3.105 1.00 . A A .  6 GLN OE1  1 1 
       28  9975 1 1  7 THR C    C  9.738   4.640  -9.132 1.00 . A A .  7 THR C    1 1 
       28  9976 1 1  7 THR CA   C  9.714   5.417  -7.821 1.00 . A A .  7 THR CA   1 1 
       28  9977 1 1  7 THR CB   C 11.009   5.124  -7.040 1.00 . A A .  7 THR CB   1 1 
       28  9978 1 1  7 THR CG2  C 11.095   3.652  -6.667 1.00 . A A .  7 THR CG2  1 1 
       28  9979 1 1  7 THR H    H  8.572   4.336  -6.403 1.00 . A A .  7 THR H    1 1 
       28  9980 1 1  7 THR HA   H  9.682   6.474  -8.040 1.00 . A A .  7 THR HA   1 1 
       28  9981 1 1  7 THR HB   H 11.004   5.710  -6.132 1.00 . A A .  7 THR HB   1 1 
       28  9982 1 1  7 THR HG1  H 12.342   6.421  -7.695 1.00 . A A .  7 THR HG1  1 1 
       28  9983 1 1  7 THR HG21 H 11.443   3.558  -5.649 1.00 . A A .  7 THR HG21 1 1 
       28  9984 1 1  7 THR HG22 H 11.784   3.152  -7.331 1.00 . A A .  7 THR HG22 1 1 
       28  9985 1 1  7 THR HG23 H 10.118   3.201  -6.755 1.00 . A A .  7 THR HG23 1 1 
       28  9986 1 1  7 THR N    N  8.532   5.084  -7.035 1.00 . A A .  7 THR N    1 1 
       28  9987 1 1  7 THR O    O 10.255   5.122 -10.139 1.00 . A A .  7 THR O    1 1 
       28  9988 1 1  7 THR OG1  O 12.148   5.490  -7.826 1.00 . A A .  7 THR OG1  1 1 
       28  9989 1 1  8 GLU C    C  8.213   3.192 -11.361 1.00 . A A .  8 GLU C    1 1 
       28  9990 1 1  8 GLU CA   C  9.133   2.593 -10.301 1.00 . A A .  8 GLU CA   1 1 
       28  9991 1 1  8 GLU CB   C  8.661   1.184  -9.938 1.00 . A A .  8 GLU CB   1 1 
       28  9992 1 1  8 GLU CD   C  9.225  -1.278  -9.995 1.00 . A A .  8 GLU CD   1 1 
       28  9993 1 1  8 GLU CG   C  9.764   0.140  -9.991 1.00 . A A .  8 GLU CG   1 1 
       28  9994 1 1  8 GLU H    H  8.779   3.107  -8.278 1.00 . A A .  8 GLU H    1 1 
       28  9995 1 1  8 GLU HA   H 10.134   2.535 -10.702 1.00 . A A .  8 GLU HA   1 1 
       28  9996 1 1  8 GLU HB2  H  8.255   1.200  -8.937 1.00 . A A .  8 GLU HB2  1 1 
       28  9997 1 1  8 GLU HB3  H  7.883   0.890 -10.627 1.00 . A A .  8 GLU HB3  1 1 
       28  9998 1 1  8 GLU HG2  H 10.343   0.291 -10.889 1.00 . A A .  8 GLU HG2  1 1 
       28  9999 1 1  8 GLU HG3  H 10.401   0.264  -9.128 1.00 . A A .  8 GLU HG3  1 1 
       28 10000 1 1  8 GLU N    N  9.175   3.436  -9.112 1.00 . A A .  8 GLU N    1 1 
       28 10001 1 1  8 GLU O    O  8.313   2.864 -12.543 1.00 . A A .  8 GLU O    1 1 
       28 10002 1 1  8 GLU OE1  O  8.007  -1.450 -10.207 1.00 . A A .  8 GLU OE1  1 1 
       28 10003 1 1  8 GLU OE2  O 10.023  -2.216  -9.787 1.00 . A A .  8 GLU OE2  1 1 
       28 10004 1 1  9 TYR C    C  7.008   5.936 -12.500 1.00 . A A .  9 TYR C    1 1 
       28 10005 1 1  9 TYR CA   C  6.376   4.715 -11.838 1.00 . A A .  9 TYR CA   1 1 
       28 10006 1 1  9 TYR CB   C  5.109   5.127 -11.087 1.00 . A A .  9 TYR CB   1 1 
       28 10007 1 1  9 TYR CD1  C  3.760   6.005 -13.033 1.00 . A A .  9 TYR CD1  1 1 
       28 10008 1 1  9 TYR CD2  C  2.807   4.281 -11.692 1.00 . A A .  9 TYR CD2  1 1 
       28 10009 1 1  9 TYR CE1  C  2.629   6.020 -13.826 1.00 . A A .  9 TYR CE1  1 1 
       28 10010 1 1  9 TYR CE2  C  1.673   4.288 -12.480 1.00 . A A .  9 TYR CE2  1 1 
       28 10011 1 1  9 TYR CG   C  3.869   5.138 -11.953 1.00 . A A .  9 TYR CG   1 1 
       28 10012 1 1  9 TYR CZ   C  1.588   5.159 -13.546 1.00 . A A .  9 TYR CZ   1 1 
       28 10013 1 1  9 TYR H    H  7.285   4.293  -9.974 1.00 . A A .  9 TYR H    1 1 
       28 10014 1 1  9 TYR HA   H  6.113   4.000 -12.604 1.00 . A A .  9 TYR HA   1 1 
       28 10015 1 1  9 TYR HB2  H  4.939   4.436 -10.276 1.00 . A A .  9 TYR HB2  1 1 
       28 10016 1 1  9 TYR HB3  H  5.243   6.121 -10.686 1.00 . A A .  9 TYR HB3  1 1 
       28 10017 1 1  9 TYR HD1  H  4.577   6.678 -13.250 1.00 . A A .  9 TYR HD1  1 1 
       28 10018 1 1  9 TYR HD2  H  2.876   3.600 -10.856 1.00 . A A .  9 TYR HD2  1 1 
       28 10019 1 1  9 TYR HE1  H  2.563   6.702 -14.661 1.00 . A A .  9 TYR HE1  1 1 
       28 10020 1 1  9 TYR HE2  H  0.858   3.614 -12.261 1.00 . A A .  9 TYR HE2  1 1 
       28 10021 1 1  9 TYR HH   H -0.083   4.407 -14.125 1.00 . A A .  9 TYR HH   1 1 
       28 10022 1 1  9 TYR N    N  7.317   4.072 -10.928 1.00 . A A .  9 TYR N    1 1 
       28 10023 1 1  9 TYR O    O  6.784   6.201 -13.682 1.00 . A A .  9 TYR O    1 1 
       28 10024 1 1  9 TYR OH   O  0.461   5.169 -14.335 1.00 . A A .  9 TYR OH   1 1 
       28 10025 1 1 10 TYR C    C  9.309   7.542 -13.465 1.00 . A A . 10 TYR C    1 1 
       28 10026 1 1 10 TYR CA   C  8.461   7.870 -12.240 1.00 . A A . 10 TYR CA   1 1 
       28 10027 1 1 10 TYR CB   C  9.337   8.496 -11.153 1.00 . A A . 10 TYR CB   1 1 
       28 10028 1 1 10 TYR CD1  C  7.344   9.704 -10.181 1.00 . A A . 10 TYR CD1  1 1 
       28 10029 1 1 10 TYR CD2  C  9.016   8.904  -8.682 1.00 . A A . 10 TYR CD2  1 1 
       28 10030 1 1 10 TYR CE1  C  6.622  10.207  -9.116 1.00 . A A . 10 TYR CE1  1 1 
       28 10031 1 1 10 TYR CE2  C  8.300   9.403  -7.611 1.00 . A A . 10 TYR CE2  1 1 
       28 10032 1 1 10 TYR CG   C  8.551   9.044  -9.984 1.00 . A A . 10 TYR CG   1 1 
       28 10033 1 1 10 TYR CZ   C  7.105  10.054  -7.833 1.00 . A A . 10 TYR CZ   1 1 
       28 10034 1 1 10 TYR H    H  7.938   6.414 -10.797 1.00 . A A . 10 TYR H    1 1 
       28 10035 1 1 10 TYR HA   H  7.697   8.578 -12.525 1.00 . A A . 10 TYR HA   1 1 
       28 10036 1 1 10 TYR HB2  H 10.017   7.749 -10.774 1.00 . A A . 10 TYR HB2  1 1 
       28 10037 1 1 10 TYR HB3  H  9.905   9.309 -11.582 1.00 . A A . 10 TYR HB3  1 1 
       28 10038 1 1 10 TYR HD1  H  6.968   9.822 -11.187 1.00 . A A . 10 TYR HD1  1 1 
       28 10039 1 1 10 TYR HD2  H  9.953   8.395  -8.512 1.00 . A A . 10 TYR HD2  1 1 
       28 10040 1 1 10 TYR HE1  H  5.686  10.717  -9.289 1.00 . A A . 10 TYR HE1  1 1 
       28 10041 1 1 10 TYR HE2  H  8.678   9.284  -6.606 1.00 . A A . 10 TYR HE2  1 1 
       28 10042 1 1 10 TYR HH   H  6.872  11.284  -6.374 1.00 . A A . 10 TYR HH   1 1 
       28 10043 1 1 10 TYR N    N  7.798   6.676 -11.730 1.00 . A A . 10 TYR N    1 1 
       28 10044 1 1 10 TYR O    O  9.368   8.317 -14.420 1.00 . A A . 10 TYR O    1 1 
       28 10045 1 1 10 TYR OH   O  6.390  10.554  -6.768 1.00 . A A . 10 TYR OH   1 1 
       28 10046 1 1 11 ASP C    C 10.014   5.907 -15.841 1.00 . A A . 11 ASP C    1 1 
       28 10047 1 1 11 ASP CA   C 10.807   5.952 -14.538 1.00 . A A . 11 ASP CA   1 1 
       28 10048 1 1 11 ASP CB   C 11.404   4.575 -14.243 1.00 . A A . 11 ASP CB   1 1 
       28 10049 1 1 11 ASP CG   C 12.553   4.642 -13.256 1.00 . A A . 11 ASP CG   1 1 
       28 10050 1 1 11 ASP H    H  9.876   5.811 -12.642 1.00 . A A . 11 ASP H    1 1 
       28 10051 1 1 11 ASP HA   H 11.609   6.667 -14.644 1.00 . A A . 11 ASP HA   1 1 
       28 10052 1 1 11 ASP HB2  H 10.636   3.938 -13.830 1.00 . A A . 11 ASP HB2  1 1 
       28 10053 1 1 11 ASP HB3  H 11.768   4.143 -15.163 1.00 . A A . 11 ASP HB3  1 1 
       28 10054 1 1 11 ASP N    N  9.963   6.386 -13.431 1.00 . A A . 11 ASP N    1 1 
       28 10055 1 1 11 ASP O    O 10.540   6.212 -16.911 1.00 . A A . 11 ASP O    1 1 
       28 10056 1 1 11 ASP OD1  O 13.224   5.694 -13.196 1.00 . A A . 11 ASP OD1  1 1 
       28 10057 1 1 11 ASP OD2  O 12.781   3.643 -12.543 1.00 . A A . 11 ASP OD2  1 1 
       28 10058 1 1 12 VAL C    C  7.175   6.767 -17.172 1.00 . A A . 12 VAL C    1 1 
       28 10059 1 1 12 VAL CA   C  7.879   5.440 -16.912 1.00 . A A . 12 VAL CA   1 1 
       28 10060 1 1 12 VAL CB   C  6.820   4.333 -16.748 1.00 . A A . 12 VAL CB   1 1 
       28 10061 1 1 12 VAL CG1  C  6.042   4.142 -18.040 1.00 . A A . 12 VAL CG1  1 1 
       28 10062 1 1 12 VAL CG2  C  7.475   3.030 -16.313 1.00 . A A . 12 VAL CG2  1 1 
       28 10063 1 1 12 VAL H    H  8.382   5.294 -14.861 1.00 . A A . 12 VAL H    1 1 
       28 10064 1 1 12 VAL HA   H  8.494   5.196 -17.766 1.00 . A A . 12 VAL HA   1 1 
       28 10065 1 1 12 VAL HB   H  6.127   4.637 -15.977 1.00 . A A . 12 VAL HB   1 1 
       28 10066 1 1 12 VAL HG11 H  6.702   4.289 -18.883 1.00 . A A . 12 VAL HG11 1 1 
       28 10067 1 1 12 VAL HG12 H  5.634   3.142 -18.071 1.00 . A A . 12 VAL HG12 1 1 
       28 10068 1 1 12 VAL HG13 H  5.237   4.861 -18.085 1.00 . A A . 12 VAL HG13 1 1 
       28 10069 1 1 12 VAL HG21 H  8.264   2.776 -17.005 1.00 . A A . 12 VAL HG21 1 1 
       28 10070 1 1 12 VAL HG22 H  7.890   3.149 -15.322 1.00 . A A . 12 VAL HG22 1 1 
       28 10071 1 1 12 VAL HG23 H  6.737   2.242 -16.301 1.00 . A A . 12 VAL HG23 1 1 
       28 10072 1 1 12 VAL N    N  8.745   5.524 -15.742 1.00 . A A . 12 VAL N    1 1 
       28 10073 1 1 12 VAL O    O  6.824   7.083 -18.308 1.00 . A A . 12 VAL O    1 1 
       28 10074 1 1 13 MET C    C  7.327   9.970 -16.187 1.00 . A A . 13 MET C    1 1 
       28 10075 1 1 13 MET CA   C  6.309   8.834 -16.224 1.00 . A A . 13 MET CA   1 1 
       28 10076 1 1 13 MET CB   C  5.290   9.011 -15.097 1.00 . A A . 13 MET CB   1 1 
       28 10077 1 1 13 MET CE   C  5.089  11.261 -12.939 1.00 . A A . 13 MET CE   1 1 
       28 10078 1 1 13 MET CG   C  4.298  10.136 -15.345 1.00 . A A . 13 MET CG   1 1 
       28 10079 1 1 13 MET H    H  7.272   7.233 -15.229 1.00 . A A . 13 MET H    1 1 
       28 10080 1 1 13 MET HA   H  5.793   8.860 -17.171 1.00 . A A . 13 MET HA   1 1 
       28 10081 1 1 13 MET HB2  H  4.736   8.091 -14.980 1.00 . A A . 13 MET HB2  1 1 
       28 10082 1 1 13 MET HB3  H  5.818   9.222 -14.179 1.00 . A A . 13 MET HB3  1 1 
       28 10083 1 1 13 MET HE1  H  5.947  11.115 -13.579 1.00 . A A . 13 MET HE1  1 1 
       28 10084 1 1 13 MET HE2  H  5.028  12.300 -12.651 1.00 . A A . 13 MET HE2  1 1 
       28 10085 1 1 13 MET HE3  H  5.191  10.648 -12.056 1.00 . A A . 13 MET HE3  1 1 
       28 10086 1 1 13 MET HG2  H  4.803  10.935 -15.867 1.00 . A A . 13 MET HG2  1 1 
       28 10087 1 1 13 MET HG3  H  3.494   9.759 -15.959 1.00 . A A . 13 MET HG3  1 1 
       28 10088 1 1 13 MET N    N  6.971   7.540 -16.110 1.00 . A A . 13 MET N    1 1 
       28 10089 1 1 13 MET O    O  7.046  11.054 -15.674 1.00 . A A . 13 MET O    1 1 
       28 10090 1 1 13 MET SD   S  3.600  10.796 -13.819 1.00 . A A . 13 MET SD   1 1 
       28 10091 1 1 14 THR C    C  9.438  11.623 -17.979 1.00 . A A . 14 THR C    1 1 
       28 10092 1 1 14 THR CA   C  9.572  10.715 -16.762 1.00 . A A . 14 THR CA   1 1 
       28 10093 1 1 14 THR CB   C 10.964  10.057 -16.777 1.00 . A A . 14 THR CB   1 1 
       28 10094 1 1 14 THR CG2  C 11.278   9.486 -18.152 1.00 . A A . 14 THR CG2  1 1 
       28 10095 1 1 14 THR H    H  8.676   8.832 -17.127 1.00 . A A . 14 THR H    1 1 
       28 10096 1 1 14 THR HA   H  9.489  11.314 -15.867 1.00 . A A . 14 THR HA   1 1 
       28 10097 1 1 14 THR HB   H 10.972   9.250 -16.058 1.00 . A A . 14 THR HB   1 1 
       28 10098 1 1 14 THR HG1  H 11.729  11.420 -15.575 1.00 . A A . 14 THR HG1  1 1 
       28 10099 1 1 14 THR HG21 H 10.388   9.039 -18.568 1.00 . A A . 14 THR HG21 1 1 
       28 10100 1 1 14 THR HG22 H 12.050   8.736 -18.062 1.00 . A A . 14 THR HG22 1 1 
       28 10101 1 1 14 THR HG23 H 11.620  10.278 -18.801 1.00 . A A . 14 THR HG23 1 1 
       28 10102 1 1 14 THR N    N  8.512   9.715 -16.734 1.00 . A A . 14 THR N    1 1 
       28 10103 1 1 14 THR O    O 10.198  12.578 -18.140 1.00 . A A . 14 THR O    1 1 
       28 10104 1 1 14 THR OG1  O 11.963  11.016 -16.414 1.00 . A A . 14 THR OG1  1 1 
       28 10105 1 1 15 VAL C    C  7.194  13.198 -19.785 1.00 . A A . 15 VAL C    1 1 
       28 10106 1 1 15 VAL CA   C  8.233  12.111 -20.036 1.00 . A A . 15 VAL CA   1 1 
       28 10107 1 1 15 VAL CB   C  7.762  11.227 -21.207 1.00 . A A . 15 VAL CB   1 1 
       28 10108 1 1 15 VAL CG1  C  7.683  12.039 -22.491 1.00 . A A . 15 VAL CG1  1 1 
       28 10109 1 1 15 VAL CG2  C  8.688  10.033 -21.377 1.00 . A A . 15 VAL CG2  1 1 
       28 10110 1 1 15 VAL H    H  7.894  10.547 -18.652 1.00 . A A . 15 VAL H    1 1 
       28 10111 1 1 15 VAL HA   H  9.166  12.577 -20.317 1.00 . A A . 15 VAL HA   1 1 
       28 10112 1 1 15 VAL HB   H  6.772  10.860 -20.979 1.00 . A A . 15 VAL HB   1 1 
       28 10113 1 1 15 VAL HG11 H  7.781  11.379 -23.340 1.00 . A A . 15 VAL HG11 1 1 
       28 10114 1 1 15 VAL HG12 H  6.732  12.549 -22.537 1.00 . A A . 15 VAL HG12 1 1 
       28 10115 1 1 15 VAL HG13 H  8.483  12.765 -22.507 1.00 . A A . 15 VAL HG13 1 1 
       28 10116 1 1 15 VAL HG21 H  8.581   9.635 -22.376 1.00 . A A . 15 VAL HG21 1 1 
       28 10117 1 1 15 VAL HG22 H  9.711  10.344 -21.221 1.00 . A A . 15 VAL HG22 1 1 
       28 10118 1 1 15 VAL HG23 H  8.430   9.271 -20.657 1.00 . A A . 15 VAL HG23 1 1 
       28 10119 1 1 15 VAL N    N  8.467  11.320 -18.834 1.00 . A A . 15 VAL N    1 1 
       28 10120 1 1 15 VAL O    O  6.805  13.923 -20.702 1.00 . A A . 15 VAL O    1 1 
       28 10121 1 1 16 ILE C    C  6.032  14.864 -16.774 1.00 . A A . 16 ILE C    1 1 
       28 10122 1 1 16 ILE CA   C  5.756  14.307 -18.166 1.00 . A A . 16 ILE CA   1 1 
       28 10123 1 1 16 ILE CB   C  4.330  13.725 -18.200 1.00 . A A . 16 ILE CB   1 1 
       28 10124 1 1 16 ILE CD1  C  2.756  12.254 -19.556 1.00 . A A . 16 ILE CD1  1 1 
       28 10125 1 1 16 ILE CG1  C  4.140  12.856 -19.445 1.00 . A A . 16 ILE CG1  1 1 
       28 10126 1 1 16 ILE CG2  C  3.300  14.844 -18.165 1.00 . A A . 16 ILE CG2  1 1 
       28 10127 1 1 16 ILE H    H  7.096  12.700 -17.852 1.00 . A A . 16 ILE H    1 1 
       28 10128 1 1 16 ILE HA   H  5.811  15.113 -18.883 1.00 . A A . 16 ILE HA   1 1 
       28 10129 1 1 16 ILE HB   H  4.193  13.115 -17.320 1.00 . A A . 16 ILE HB   1 1 
       28 10130 1 1 16 ILE HD11 H  2.030  13.042 -19.687 1.00 . A A . 16 ILE HD11 1 1 
       28 10131 1 1 16 ILE HD12 H  2.721  11.586 -20.403 1.00 . A A . 16 ILE HD12 1 1 
       28 10132 1 1 16 ILE HD13 H  2.531  11.703 -18.654 1.00 . A A . 16 ILE HD13 1 1 
       28 10133 1 1 16 ILE HG12 H  4.311  13.457 -20.325 1.00 . A A . 16 ILE HG12 1 1 
       28 10134 1 1 16 ILE HG13 H  4.854  12.046 -19.423 1.00 . A A . 16 ILE HG13 1 1 
       28 10135 1 1 16 ILE HG21 H  2.727  14.834 -19.081 1.00 . A A . 16 ILE HG21 1 1 
       28 10136 1 1 16 ILE HG22 H  2.638  14.697 -17.325 1.00 . A A . 16 ILE HG22 1 1 
       28 10137 1 1 16 ILE HG23 H  3.803  15.794 -18.066 1.00 . A A . 16 ILE HG23 1 1 
       28 10138 1 1 16 ILE N    N  6.748  13.307 -18.538 1.00 . A A . 16 ILE N    1 1 
       28 10139 1 1 16 ILE O    O  5.267  15.679 -16.257 1.00 . A A . 16 ILE O    1 1 
       28 10140 1 1 17 SER C    C  8.582  15.955 -14.916 1.00 . A A . 17 SER C    1 1 
       28 10141 1 1 17 SER CA   C  7.508  14.874 -14.839 1.00 . A A . 17 SER CA   1 1 
       28 10142 1 1 17 SER CB   C  8.012  13.697 -14.000 1.00 . A A . 17 SER CB   1 1 
       28 10143 1 1 17 SER H    H  7.700  13.771 -16.636 1.00 . A A . 17 SER H    1 1 
       28 10144 1 1 17 SER HA   H  6.629  15.290 -14.369 1.00 . A A . 17 SER HA   1 1 
       28 10145 1 1 17 SER HB2  H  8.232  12.864 -14.650 1.00 . A A . 17 SER HB2  1 1 
       28 10146 1 1 17 SER HB3  H  8.909  13.991 -13.475 1.00 . A A . 17 SER HB3  1 1 
       28 10147 1 1 17 SER HG   H  6.463  14.034 -12.848 1.00 . A A . 17 SER HG   1 1 
       28 10148 1 1 17 SER N    N  7.131  14.421 -16.172 1.00 . A A . 17 SER N    1 1 
       28 10149 1 1 17 SER O    O  8.347  17.123 -14.607 1.00 . A A . 17 SER O    1 1 
       28 10150 1 1 17 SER OG   O  7.038  13.293 -13.053 1.00 . A A . 17 SER OG   1 1 
       28 10151 1 1 18 PRO C    C 10.745  17.465 -16.612 1.00 . A A . 18 PRO C    1 1 
       28 10152 1 1 18 PRO CA   C 10.927  16.475 -15.467 1.00 . A A . 18 PRO CA   1 1 
       28 10153 1 1 18 PRO CB   C 12.107  15.542 -15.749 1.00 . A A . 18 PRO CB   1 1 
       28 10154 1 1 18 PRO CD   C 10.143  14.180 -15.723 1.00 . A A . 18 PRO CD   1 1 
       28 10155 1 1 18 PRO CG   C 11.495  14.332 -16.365 1.00 . A A . 18 PRO CG   1 1 
       28 10156 1 1 18 PRO HA   H 11.105  17.016 -14.549 1.00 . A A . 18 PRO HA   1 1 
       28 10157 1 1 18 PRO HB2  H 12.797  16.025 -16.427 1.00 . A A . 18 PRO HB2  1 1 
       28 10158 1 1 18 PRO HB3  H 12.611  15.302 -14.825 1.00 . A A . 18 PRO HB3  1 1 
       28 10159 1 1 18 PRO HD2  H  9.431  13.784 -16.432 1.00 . A A . 18 PRO HD2  1 1 
       28 10160 1 1 18 PRO HD3  H 10.208  13.542 -14.854 1.00 . A A . 18 PRO HD3  1 1 
       28 10161 1 1 18 PRO HG2  H 11.390  14.474 -17.430 1.00 . A A . 18 PRO HG2  1 1 
       28 10162 1 1 18 PRO HG3  H 12.107  13.466 -16.159 1.00 . A A . 18 PRO HG3  1 1 
       28 10163 1 1 18 PRO N    N  9.792  15.557 -15.338 1.00 . A A . 18 PRO N    1 1 
       28 10164 1 1 18 PRO O    O 11.270  18.579 -16.591 1.00 . A A . 18 PRO O    1 1 
       28 10165 1 1 19 PRO C    C  8.807  19.072 -18.481 1.00 . A A . 19 PRO C    1 1 
       28 10166 1 1 19 PRO CA   C  9.714  17.891 -18.809 1.00 . A A . 19 PRO CA   1 1 
       28 10167 1 1 19 PRO CB   C  9.015  16.932 -19.776 1.00 . A A . 19 PRO CB   1 1 
       28 10168 1 1 19 PRO CD   C  9.326  15.739 -17.728 1.00 . A A . 19 PRO CD   1 1 
       28 10169 1 1 19 PRO CG   C  8.399  15.894 -18.902 1.00 . A A . 19 PRO CG   1 1 
       28 10170 1 1 19 PRO HA   H 10.628  18.253 -19.256 1.00 . A A . 19 PRO HA   1 1 
       28 10171 1 1 19 PRO HB2  H  8.266  17.469 -20.340 1.00 . A A . 19 PRO HB2  1 1 
       28 10172 1 1 19 PRO HB3  H  9.741  16.501 -20.449 1.00 . A A . 19 PRO HB3  1 1 
       28 10173 1 1 19 PRO HD2  H  8.765  15.525 -16.830 1.00 . A A . 19 PRO HD2  1 1 
       28 10174 1 1 19 PRO HD3  H 10.049  14.960 -17.918 1.00 . A A . 19 PRO HD3  1 1 
       28 10175 1 1 19 PRO HG2  H  7.426  16.223 -18.571 1.00 . A A . 19 PRO HG2  1 1 
       28 10176 1 1 19 PRO HG3  H  8.319  14.962 -19.441 1.00 . A A . 19 PRO HG3  1 1 
       28 10177 1 1 19 PRO N    N  9.983  17.053 -17.636 1.00 . A A . 19 PRO N    1 1 
       28 10178 1 1 19 PRO O    O  8.724  20.032 -19.246 1.00 . A A . 19 PRO O    1 1 
       28 10179 1 1 20 GLU C    C  8.000  21.183 -16.230 1.00 . A A . 20 GLU C    1 1 
       28 10180 1 1 20 GLU CA   C  7.228  20.058 -16.913 1.00 . A A . 20 GLU CA   1 1 
       28 10181 1 1 20 GLU CB   C  6.163  19.504 -15.964 1.00 . A A . 20 GLU CB   1 1 
       28 10182 1 1 20 GLU CD   C  4.722  21.572 -16.129 1.00 . A A . 20 GLU CD   1 1 
       28 10183 1 1 20 GLU CG   C  5.404  20.581 -15.206 1.00 . A A . 20 GLU CG   1 1 
       28 10184 1 1 20 GLU H    H  8.237  18.202 -16.773 1.00 . A A . 20 GLU H    1 1 
       28 10185 1 1 20 GLU HA   H  6.742  20.453 -17.792 1.00 . A A . 20 GLU HA   1 1 
       28 10186 1 1 20 GLU HB2  H  5.453  18.926 -16.536 1.00 . A A . 20 GLU HB2  1 1 
       28 10187 1 1 20 GLU HB3  H  6.643  18.858 -15.243 1.00 . A A . 20 GLU HB3  1 1 
       28 10188 1 1 20 GLU HG2  H  4.653  20.109 -14.592 1.00 . A A . 20 GLU HG2  1 1 
       28 10189 1 1 20 GLU HG3  H  6.099  21.117 -14.576 1.00 . A A . 20 GLU HG3  1 1 
       28 10190 1 1 20 GLU N    N  8.129  18.994 -17.340 1.00 . A A . 20 GLU N    1 1 
       28 10191 1 1 20 GLU O    O  7.524  22.315 -16.144 1.00 . A A . 20 GLU O    1 1 
       28 10192 1 1 20 GLU OE1  O  4.034  21.128 -17.072 1.00 . A A . 20 GLU OE1  1 1 
       28 10193 1 1 20 GLU OE2  O  4.876  22.792 -15.909 1.00 . A A . 20 GLU OE2  1 1 
       28 10194 1 1 21 PHE C    C 10.327  23.031 -15.979 1.00 . A A . 21 PHE C    1 1 
       28 10195 1 1 21 PHE CA   C 10.032  21.845 -15.065 1.00 . A A . 21 PHE CA   1 1 
       28 10196 1 1 21 PHE CB   C 11.343  21.200 -14.609 1.00 . A A . 21 PHE CB   1 1 
       28 10197 1 1 21 PHE CD1  C 10.726  20.868 -12.199 1.00 . A A . 21 PHE CD1  1 1 
       28 10198 1 1 21 PHE CD2  C 12.753  22.019 -12.702 1.00 . A A . 21 PHE CD2  1 1 
       28 10199 1 1 21 PHE CE1  C 10.971  21.018 -10.847 1.00 . A A . 21 PHE CE1  1 1 
       28 10200 1 1 21 PHE CE2  C 13.004  22.172 -11.351 1.00 . A A . 21 PHE CE2  1 1 
       28 10201 1 1 21 PHE CG   C 11.612  21.366 -13.141 1.00 . A A . 21 PHE CG   1 1 
       28 10202 1 1 21 PHE CZ   C 12.111  21.672 -10.423 1.00 . A A . 21 PHE CZ   1 1 
       28 10203 1 1 21 PHE H    H  9.519  19.943 -15.842 1.00 . A A . 21 PHE H    1 1 
       28 10204 1 1 21 PHE HA   H  9.494  22.197 -14.199 1.00 . A A . 21 PHE HA   1 1 
       28 10205 1 1 21 PHE HB2  H 11.309  20.142 -14.822 1.00 . A A . 21 PHE HB2  1 1 
       28 10206 1 1 21 PHE HB3  H 12.163  21.646 -15.151 1.00 . A A . 21 PHE HB3  1 1 
       28 10207 1 1 21 PHE HD1  H  9.833  20.356 -12.531 1.00 . A A . 21 PHE HD1  1 1 
       28 10208 1 1 21 PHE HD2  H 13.451  22.412 -13.426 1.00 . A A . 21 PHE HD2  1 1 
       28 10209 1 1 21 PHE HE1  H 10.271  20.626 -10.124 1.00 . A A . 21 PHE HE1  1 1 
       28 10210 1 1 21 PHE HE2  H 13.896  22.684 -11.022 1.00 . A A . 21 PHE HE2  1 1 
       28 10211 1 1 21 PHE HZ   H 12.305  21.790  -9.367 1.00 . A A . 21 PHE HZ   1 1 
       28 10212 1 1 21 PHE N    N  9.194  20.862 -15.743 1.00 . A A . 21 PHE N    1 1 
       28 10213 1 1 21 PHE O    O 10.431  24.169 -15.523 1.00 . A A . 21 PHE O    1 1 
       28 10214 1 1 22 GLY C    C 11.943  24.647 -17.833 1.00 . A A . 22 GLY C    1 1 
       28 10215 1 1 22 GLY CA   C 10.744  23.808 -18.230 1.00 . A A . 22 GLY CA   1 1 
       28 10216 1 1 22 GLY H    H 10.368  21.829 -17.579 1.00 . A A . 22 GLY H    1 1 
       28 10217 1 1 22 GLY HA2  H 10.933  23.362 -19.195 1.00 . A A . 22 GLY HA2  1 1 
       28 10218 1 1 22 GLY HA3  H  9.879  24.451 -18.306 1.00 . A A . 22 GLY HA3  1 1 
       28 10219 1 1 22 GLY N    N 10.461  22.755 -17.273 1.00 . A A . 22 GLY N    1 1 
       28 10220 1 1 22 GLY O    O 11.814  25.844 -17.577 1.00 . A A . 22 GLY O    1 1 
       29 10221 1 1  1 TRP C    C  3.814   0.124   0.488 1.00 . A A .  1 TRP C    1 1 
       29 10222 1 1  1 TRP CA   C  2.835   0.938   1.327 1.00 . A A .  1 TRP CA   1 1 
       29 10223 1 1  1 TRP CB   C  2.452   2.220   0.586 1.00 . A A .  1 TRP CB   1 1 
       29 10224 1 1  1 TRP CD1  C  0.393   2.420   2.098 1.00 . A A .  1 TRP CD1  1 1 
       29 10225 1 1  1 TRP CD2  C  0.864   4.275   0.934 1.00 . A A .  1 TRP CD2  1 1 
       29 10226 1 1  1 TRP CE2  C -0.281   4.515   1.719 1.00 . A A .  1 TRP CE2  1 1 
       29 10227 1 1  1 TRP CE3  C  1.349   5.300   0.119 1.00 . A A .  1 TRP CE3  1 1 
       29 10228 1 1  1 TRP CG   C  1.279   2.929   1.192 1.00 . A A .  1 TRP CG   1 1 
       29 10229 1 1  1 TRP CH2  C -0.450   6.725   0.901 1.00 . A A .  1 TRP CH2  1 1 
       29 10230 1 1  1 TRP CZ2  C -0.946   5.738   1.710 1.00 . A A .  1 TRP CZ2  1 1 
       29 10231 1 1  1 TRP CZ3  C  0.687   6.514   0.110 1.00 . A A .  1 TRP CZ3  1 1 
       29 10232 1 1  1 TRP H1   H  4.376   1.392   2.707 1.00 . A A .  1 TRP H1   1 1 
       29 10233 1 1  1 TRP HA   H  1.945   0.349   1.494 1.00 . A A .  1 TRP HA   1 1 
       29 10234 1 1  1 TRP HB2  H  3.292   2.898   0.594 1.00 . A A .  1 TRP HB2  1 1 
       29 10235 1 1  1 TRP HB3  H  2.202   1.974  -0.436 1.00 . A A .  1 TRP HB3  1 1 
       29 10236 1 1  1 TRP HD1  H  0.436   1.417   2.494 1.00 . A A .  1 TRP HD1  1 1 
       29 10237 1 1  1 TRP HE1  H -1.290   3.244   3.049 1.00 . A A .  1 TRP HE1  1 1 
       29 10238 1 1  1 TRP HE3  H  2.223   5.157  -0.499 1.00 . A A .  1 TRP HE3  1 1 
       29 10239 1 1  1 TRP HH2  H -0.935   7.688   0.863 1.00 . A A .  1 TRP HH2  1 1 
       29 10240 1 1  1 TRP HZ2  H -1.823   5.917   2.315 1.00 . A A .  1 TRP HZ2  1 1 
       29 10241 1 1  1 TRP HZ3  H  1.047   7.318  -0.515 1.00 . A A .  1 TRP HZ3  1 1 
       29 10242 1 1  1 TRP N    N  3.408   1.260   2.630 1.00 . A A .  1 TRP N    1 1 
       29 10243 1 1  1 TRP NE1  N -0.548   3.369   2.419 1.00 . A A .  1 TRP NE1  1 1 
       29 10244 1 1  1 TRP O    O  3.428  -0.841  -0.170 1.00 . A A .  1 TRP O    1 1 
       29 10245 1 1  2 ARG C    C  5.749  -0.244  -1.722 1.00 . A A .  2 ARG C    1 1 
       29 10246 1 1  2 ARG CA   C  6.116  -0.173  -0.242 1.00 . A A .  2 ARG CA   1 1 
       29 10247 1 1  2 ARG CB   C  6.325  -1.584   0.311 1.00 . A A .  2 ARG CB   1 1 
       29 10248 1 1  2 ARG CD   C  8.421  -1.079   1.602 1.00 . A A .  2 ARG CD   1 1 
       29 10249 1 1  2 ARG CG   C  6.998  -1.611   1.673 1.00 . A A .  2 ARG CG   1 1 
       29 10250 1 1  2 ARG CZ   C 10.655  -1.754   2.376 1.00 . A A .  2 ARG CZ   1 1 
       29 10251 1 1  2 ARG H    H  5.329   1.297   1.061 1.00 . A A .  2 ARG H    1 1 
       29 10252 1 1  2 ARG HA   H  7.035   0.385  -0.138 1.00 . A A .  2 ARG HA   1 1 
       29 10253 1 1  2 ARG HB2  H  5.365  -2.070   0.399 1.00 . A A .  2 ARG HB2  1 1 
       29 10254 1 1  2 ARG HB3  H  6.939  -2.141  -0.381 1.00 . A A .  2 ARG HB3  1 1 
       29 10255 1 1  2 ARG HD2  H  8.649  -0.834   0.576 1.00 . A A .  2 ARG HD2  1 1 
       29 10256 1 1  2 ARG HD3  H  8.488  -0.188   2.208 1.00 . A A .  2 ARG HD3  1 1 
       29 10257 1 1  2 ARG HE   H  9.093  -2.981   2.194 1.00 . A A .  2 ARG HE   1 1 
       29 10258 1 1  2 ARG HG2  H  6.430  -0.998   2.357 1.00 . A A .  2 ARG HG2  1 1 
       29 10259 1 1  2 ARG HG3  H  7.021  -2.629   2.033 1.00 . A A .  2 ARG HG3  1 1 
       29 10260 1 1  2 ARG HH11 H 10.471   0.204   1.912 1.00 . A A .  2 ARG HH11 1 1 
       29 10261 1 1  2 ARG HH12 H 12.041  -0.285   2.459 1.00 . A A .  2 ARG HH12 1 1 
       29 10262 1 1  2 ARG HH21 H 11.156  -3.636   2.916 1.00 . A A .  2 ARG HH21 1 1 
       29 10263 1 1  2 ARG HH22 H 12.429  -2.469   3.029 1.00 . A A .  2 ARG HH22 1 1 
       29 10264 1 1  2 ARG N    N  5.083   0.520   0.517 1.00 . A A .  2 ARG N    1 1 
       29 10265 1 1  2 ARG NE   N  9.395  -2.055   2.084 1.00 . A A .  2 ARG NE   1 1 
       29 10266 1 1  2 ARG NH1  N 11.092  -0.509   2.237 1.00 . A A .  2 ARG NH1  1 1 
       29 10267 1 1  2 ARG NH2  N 11.481  -2.697   2.809 1.00 . A A .  2 ARG NH2  1 1 
       29 10268 1 1  2 ARG O    O  5.429  -1.305  -2.257 1.00 . A A .  2 ARG O    1 1 
       29 10269 1 1  3 PRO C    C  6.521   0.338  -4.705 1.00 . A A .  3 PRO C    1 1 
       29 10270 1 1  3 PRO CA   C  5.471   1.008  -3.825 1.00 . A A .  3 PRO CA   1 1 
       29 10271 1 1  3 PRO CB   C  5.443   2.517  -4.082 1.00 . A A .  3 PRO CB   1 1 
       29 10272 1 1  3 PRO CD   C  6.169   2.217  -1.825 1.00 . A A .  3 PRO CD   1 1 
       29 10273 1 1  3 PRO CG   C  6.328   3.097  -3.033 1.00 . A A .  3 PRO CG   1 1 
       29 10274 1 1  3 PRO HA   H  4.500   0.586  -4.041 1.00 . A A .  3 PRO HA   1 1 
       29 10275 1 1  3 PRO HB2  H  5.818   2.723  -5.075 1.00 . A A .  3 PRO HB2  1 1 
       29 10276 1 1  3 PRO HB3  H  4.431   2.882  -3.991 1.00 . A A .  3 PRO HB3  1 1 
       29 10277 1 1  3 PRO HD2  H  7.101   2.147  -1.284 1.00 . A A .  3 PRO HD2  1 1 
       29 10278 1 1  3 PRO HD3  H  5.385   2.593  -1.184 1.00 . A A .  3 PRO HD3  1 1 
       29 10279 1 1  3 PRO HG2  H  7.352   3.088  -3.372 1.00 . A A .  3 PRO HG2  1 1 
       29 10280 1 1  3 PRO HG3  H  6.014   4.105  -2.806 1.00 . A A .  3 PRO HG3  1 1 
       29 10281 1 1  3 PRO N    N  5.796   0.913  -2.399 1.00 . A A .  3 PRO N    1 1 
       29 10282 1 1  3 PRO O    O  7.625   0.856  -4.875 1.00 . A A .  3 PRO O    1 1 
       29 10283 1 1  4 TYR C    C  6.883  -1.177  -7.586 1.00 . A A .  4 TYR C    1 1 
       29 10284 1 1  4 TYR CA   C  7.084  -1.558  -6.123 1.00 . A A .  4 TYR CA   1 1 
       29 10285 1 1  4 TYR CB   C  6.878  -3.063  -5.943 1.00 . A A .  4 TYR CB   1 1 
       29 10286 1 1  4 TYR CD1  C  8.929  -3.999  -7.080 1.00 . A A .  4 TYR CD1  1 1 
       29 10287 1 1  4 TYR CD2  C  8.623  -4.453  -4.760 1.00 . A A .  4 TYR CD2  1 1 
       29 10288 1 1  4 TYR CE1  C 10.107  -4.720  -7.070 1.00 . A A .  4 TYR CE1  1 1 
       29 10289 1 1  4 TYR CE2  C  9.801  -5.174  -4.741 1.00 . A A .  4 TYR CE2  1 1 
       29 10290 1 1  4 TYR CG   C  8.167  -3.852  -5.927 1.00 . A A .  4 TYR CG   1 1 
       29 10291 1 1  4 TYR CZ   C 10.539  -5.305  -5.898 1.00 . A A .  4 TYR CZ   1 1 
       29 10292 1 1  4 TYR H    H  5.276  -1.178  -5.089 1.00 . A A .  4 TYR H    1 1 
       29 10293 1 1  4 TYR HA   H  8.093  -1.305  -5.832 1.00 . A A .  4 TYR HA   1 1 
       29 10294 1 1  4 TYR HB2  H  6.370  -3.240  -5.007 1.00 . A A .  4 TYR HB2  1 1 
       29 10295 1 1  4 TYR HB3  H  6.270  -3.436  -6.754 1.00 . A A .  4 TYR HB3  1 1 
       29 10296 1 1  4 TYR HD1  H  8.588  -3.539  -7.996 1.00 . A A .  4 TYR HD1  1 1 
       29 10297 1 1  4 TYR HD2  H  8.042  -4.349  -3.855 1.00 . A A .  4 TYR HD2  1 1 
       29 10298 1 1  4 TYR HE1  H 10.686  -4.823  -7.976 1.00 . A A .  4 TYR HE1  1 1 
       29 10299 1 1  4 TYR HE2  H 10.139  -5.633  -3.823 1.00 . A A .  4 TYR HE2  1 1 
       29 10300 1 1  4 TYR HH   H 12.457  -5.423  -5.951 1.00 . A A .  4 TYR HH   1 1 
       29 10301 1 1  4 TYR N    N  6.170  -0.816  -5.262 1.00 . A A .  4 TYR N    1 1 
       29 10302 1 1  4 TYR O    O  7.828  -1.179  -8.376 1.00 . A A .  4 TYR O    1 1 
       29 10303 1 1  4 TYR OH   O 11.712  -6.025  -5.884 1.00 . A A .  4 TYR OH   1 1 
       29 10304 1 1  5 LEU C    C  5.099   1.039  -9.416 1.00 . A A .  5 LEU C    1 1 
       29 10305 1 1  5 LEU CA   C  5.318  -0.467  -9.310 1.00 . A A .  5 LEU CA   1 1 
       29 10306 1 1  5 LEU CB   C  4.068  -1.210  -9.784 1.00 . A A .  5 LEU CB   1 1 
       29 10307 1 1  5 LEU CD1  C  1.632  -1.581  -9.321 1.00 . A A .  5 LEU CD1  1 1 
       29 10308 1 1  5 LEU CD2  C  3.356  -2.829  -8.007 1.00 . A A .  5 LEU CD2  1 1 
       29 10309 1 1  5 LEU CG   C  3.024  -1.521  -8.711 1.00 . A A .  5 LEU CG   1 1 
       29 10310 1 1  5 LEU H    H  4.934  -0.869  -7.268 1.00 . A A .  5 LEU H    1 1 
       29 10311 1 1  5 LEU HA   H  6.151  -0.743  -9.940 1.00 . A A .  5 LEU HA   1 1 
       29 10312 1 1  5 LEU HB2  H  3.592  -0.607 -10.543 1.00 . A A .  5 LEU HB2  1 1 
       29 10313 1 1  5 LEU HB3  H  4.386  -2.147 -10.219 1.00 . A A .  5 LEU HB3  1 1 
       29 10314 1 1  5 LEU HD11 H  1.581  -0.913 -10.167 1.00 . A A .  5 LEU HD11 1 1 
       29 10315 1 1  5 LEU HD12 H  0.903  -1.283  -8.582 1.00 . A A .  5 LEU HD12 1 1 
       29 10316 1 1  5 LEU HD13 H  1.424  -2.590  -9.645 1.00 . A A .  5 LEU HD13 1 1 
       29 10317 1 1  5 LEU HD21 H  4.423  -2.996  -8.044 1.00 . A A .  5 LEU HD21 1 1 
       29 10318 1 1  5 LEU HD22 H  2.847  -3.643  -8.501 1.00 . A A .  5 LEU HD22 1 1 
       29 10319 1 1  5 LEU HD23 H  3.036  -2.775  -6.977 1.00 . A A .  5 LEU HD23 1 1 
       29 10320 1 1  5 LEU HG   H  3.031  -0.732  -7.972 1.00 . A A .  5 LEU HG   1 1 
       29 10321 1 1  5 LEU N    N  5.645  -0.851  -7.942 1.00 . A A .  5 LEU N    1 1 
       29 10322 1 1  5 LEU O    O  5.399   1.648 -10.442 1.00 . A A .  5 LEU O    1 1 
       29 10323 1 1  6 GLN C    C  5.563   3.851  -8.724 1.00 . A A .  6 GLN C    1 1 
       29 10324 1 1  6 GLN CA   C  4.319   3.067  -8.320 1.00 . A A .  6 GLN CA   1 1 
       29 10325 1 1  6 GLN CB   C  3.861   3.498  -6.926 1.00 . A A .  6 GLN CB   1 1 
       29 10326 1 1  6 GLN CD   C  1.358   3.304  -6.640 1.00 . A A .  6 GLN CD   1 1 
       29 10327 1 1  6 GLN CG   C  2.527   4.227  -6.922 1.00 . A A .  6 GLN CG   1 1 
       29 10328 1 1  6 GLN H    H  4.358   1.092  -7.560 1.00 . A A .  6 GLN H    1 1 
       29 10329 1 1  6 GLN HA   H  3.531   3.276  -9.028 1.00 . A A .  6 GLN HA   1 1 
       29 10330 1 1  6 GLN HB2  H  3.769   2.621  -6.303 1.00 . A A .  6 GLN HB2  1 1 
       29 10331 1 1  6 GLN HB3  H  4.606   4.154  -6.502 1.00 . A A .  6 GLN HB3  1 1 
       29 10332 1 1  6 GLN HE21 H  0.697   3.533  -8.501 1.00 . A A .  6 GLN HE21 1 1 
       29 10333 1 1  6 GLN HE22 H -0.247   2.497  -7.491 1.00 . A A .  6 GLN HE22 1 1 
       29 10334 1 1  6 GLN HG2  H  2.552   4.993  -6.161 1.00 . A A .  6 GLN HG2  1 1 
       29 10335 1 1  6 GLN HG3  H  2.380   4.686  -7.888 1.00 . A A .  6 GLN HG3  1 1 
       29 10336 1 1  6 GLN N    N  4.576   1.632  -8.347 1.00 . A A .  6 GLN N    1 1 
       29 10337 1 1  6 GLN NE2  N  0.517   3.090  -7.645 1.00 . A A .  6 GLN NE2  1 1 
       29 10338 1 1  6 GLN O    O  5.483   4.811  -9.491 1.00 . A A .  6 GLN O    1 1 
       29 10339 1 1  6 GLN OE1  O  1.212   2.789  -5.531 1.00 . A A .  6 GLN OE1  1 1 
       29 10340 1 1  7 THR C    C  8.583   3.558  -9.798 1.00 . A A .  7 THR C    1 1 
       29 10341 1 1  7 THR CA   C  7.975   4.099  -8.509 1.00 . A A .  7 THR CA   1 1 
       29 10342 1 1  7 THR CB   C  8.991   3.928  -7.364 1.00 . A A .  7 THR CB   1 1 
       29 10343 1 1  7 THR CG2  C  9.363   2.464  -7.184 1.00 . A A .  7 THR CG2  1 1 
       29 10344 1 1  7 THR H    H  6.712   2.663  -7.600 1.00 . A A .  7 THR H    1 1 
       29 10345 1 1  7 THR HA   H  7.775   5.153  -8.631 1.00 . A A .  7 THR HA   1 1 
       29 10346 1 1  7 THR HB   H  8.541   4.286  -6.448 1.00 . A A .  7 THR HB   1 1 
       29 10347 1 1  7 THR HG1  H  9.941   5.627  -7.683 1.00 . A A .  7 THR HG1  1 1 
       29 10348 1 1  7 THR HG21 H 10.102   2.187  -7.921 1.00 . A A .  7 THR HG21 1 1 
       29 10349 1 1  7 THR HG22 H  8.482   1.851  -7.308 1.00 . A A .  7 THR HG22 1 1 
       29 10350 1 1  7 THR HG23 H  9.768   2.315  -6.195 1.00 . A A .  7 THR HG23 1 1 
       29 10351 1 1  7 THR N    N  6.714   3.435  -8.204 1.00 . A A .  7 THR N    1 1 
       29 10352 1 1  7 THR O    O  9.314   4.262 -10.493 1.00 . A A .  7 THR O    1 1 
       29 10353 1 1  7 THR OG1  O 10.169   4.695  -7.636 1.00 . A A .  7 THR OG1  1 1 
       29 10354 1 1  8 GLU C    C  8.180   2.292 -12.566 1.00 . A A .  8 GLU C    1 1 
       29 10355 1 1  8 GLU CA   C  8.794   1.668 -11.317 1.00 . A A .  8 GLU CA   1 1 
       29 10356 1 1  8 GLU CB   C  8.509   0.165 -11.292 1.00 . A A .  8 GLU CB   1 1 
       29 10357 1 1  8 GLU CD   C  9.451  -2.175 -11.434 1.00 . A A .  8 GLU CD   1 1 
       29 10358 1 1  8 GLU CG   C  9.762  -0.693 -11.344 1.00 . A A .  8 GLU CG   1 1 
       29 10359 1 1  8 GLU H    H  7.688   1.792  -9.516 1.00 . A A .  8 GLU H    1 1 
       29 10360 1 1  8 GLU HA   H  9.862   1.822 -11.340 1.00 . A A .  8 GLU HA   1 1 
       29 10361 1 1  8 GLU HB2  H  7.973  -0.073 -10.385 1.00 . A A .  8 GLU HB2  1 1 
       29 10362 1 1  8 GLU HB3  H  7.891  -0.086 -12.141 1.00 . A A .  8 GLU HB3  1 1 
       29 10363 1 1  8 GLU HG2  H 10.341  -0.410 -12.211 1.00 . A A .  8 GLU HG2  1 1 
       29 10364 1 1  8 GLU HG3  H 10.343  -0.515 -10.451 1.00 . A A .  8 GLU HG3  1 1 
       29 10365 1 1  8 GLU N    N  8.276   2.303 -10.110 1.00 . A A .  8 GLU N    1 1 
       29 10366 1 1  8 GLU O    O  8.823   2.375 -13.613 1.00 . A A .  8 GLU O    1 1 
       29 10367 1 1  8 GLU OE1  O  9.080  -2.637 -12.533 1.00 . A A .  8 GLU OE1  1 1 
       29 10368 1 1  8 GLU OE2  O  9.579  -2.871 -10.405 1.00 . A A .  8 GLU OE2  1 1 
       29 10369 1 1  9 TYR C    C  6.797   4.724 -13.879 1.00 . A A .  9 TYR C    1 1 
       29 10370 1 1  9 TYR CA   C  6.228   3.343 -13.569 1.00 . A A .  9 TYR CA   1 1 
       29 10371 1 1  9 TYR CB   C  4.733   3.453 -13.262 1.00 . A A .  9 TYR CB   1 1 
       29 10372 1 1  9 TYR CD1  C  3.919   4.574 -15.373 1.00 . A A .  9 TYR CD1  1 1 
       29 10373 1 1  9 TYR CD2  C  2.984   2.461 -14.789 1.00 . A A .  9 TYR CD2  1 1 
       29 10374 1 1  9 TYR CE1  C  3.124   4.618 -16.503 1.00 . A A .  9 TYR CE1  1 1 
       29 10375 1 1  9 TYR CE2  C  2.187   2.496 -15.917 1.00 . A A .  9 TYR CE2  1 1 
       29 10376 1 1  9 TYR CG   C  3.862   3.497 -14.497 1.00 . A A .  9 TYR CG   1 1 
       29 10377 1 1  9 TYR CZ   C  2.260   3.577 -16.770 1.00 . A A .  9 TYR CZ   1 1 
       29 10378 1 1  9 TYR H    H  6.470   2.636 -11.590 1.00 . A A .  9 TYR H    1 1 
       29 10379 1 1  9 TYR HA   H  6.362   2.709 -14.433 1.00 . A A .  9 TYR HA   1 1 
       29 10380 1 1  9 TYR HB2  H  4.430   2.601 -12.673 1.00 . A A .  9 TYR HB2  1 1 
       29 10381 1 1  9 TYR HB3  H  4.554   4.357 -12.697 1.00 . A A .  9 TYR HB3  1 1 
       29 10382 1 1  9 TYR HD1  H  4.597   5.388 -15.161 1.00 . A A .  9 TYR HD1  1 1 
       29 10383 1 1  9 TYR HD2  H  2.929   1.615 -14.118 1.00 . A A .  9 TYR HD2  1 1 
       29 10384 1 1  9 TYR HE1  H  3.182   5.464 -17.171 1.00 . A A .  9 TYR HE1  1 1 
       29 10385 1 1  9 TYR HE2  H  1.510   1.681 -16.127 1.00 . A A .  9 TYR HE2  1 1 
       29 10386 1 1  9 TYR HH   H  0.708   4.179 -17.731 1.00 . A A .  9 TYR HH   1 1 
       29 10387 1 1  9 TYR N    N  6.931   2.729 -12.449 1.00 . A A .  9 TYR N    1 1 
       29 10388 1 1  9 TYR O    O  6.879   5.128 -15.039 1.00 . A A .  9 TYR O    1 1 
       29 10389 1 1  9 TYR OH   O  1.469   3.617 -17.895 1.00 . A A .  9 TYR OH   1 1 
       29 10390 1 1 10 TYR C    C  9.055   6.732 -13.785 1.00 . A A . 10 TYR C    1 1 
       29 10391 1 1 10 TYR CA   C  7.752   6.779 -12.992 1.00 . A A . 10 TYR CA   1 1 
       29 10392 1 1 10 TYR CB   C  7.997   7.418 -11.624 1.00 . A A . 10 TYR CB   1 1 
       29 10393 1 1 10 TYR CD1  C  5.546   7.993 -11.422 1.00 . A A . 10 TYR CD1  1 1 
       29 10394 1 1 10 TYR CD2  C  6.734   7.418  -9.437 1.00 . A A . 10 TYR CD2  1 1 
       29 10395 1 1 10 TYR CE1  C  4.392   8.173 -10.685 1.00 . A A . 10 TYR CE1  1 1 
       29 10396 1 1 10 TYR CE2  C  5.585   7.594  -8.692 1.00 . A A . 10 TYR CE2  1 1 
       29 10397 1 1 10 TYR CG   C  6.736   7.613 -10.813 1.00 . A A . 10 TYR CG   1 1 
       29 10398 1 1 10 TYR CZ   C  4.416   7.972  -9.320 1.00 . A A . 10 TYR CZ   1 1 
       29 10399 1 1 10 TYR H    H  7.101   5.066 -11.934 1.00 . A A . 10 TYR H    1 1 
       29 10400 1 1 10 TYR HA   H  7.035   7.377 -13.535 1.00 . A A . 10 TYR HA   1 1 
       29 10401 1 1 10 TYR HB2  H  8.663   6.789 -11.055 1.00 . A A . 10 TYR HB2  1 1 
       29 10402 1 1 10 TYR HB3  H  8.455   8.386 -11.764 1.00 . A A . 10 TYR HB3  1 1 
       29 10403 1 1 10 TYR HD1  H  5.531   8.150 -12.491 1.00 . A A . 10 TYR HD1  1 1 
       29 10404 1 1 10 TYR HD2  H  7.652   7.122  -8.948 1.00 . A A . 10 TYR HD2  1 1 
       29 10405 1 1 10 TYR HE1  H  3.477   8.469 -11.176 1.00 . A A . 10 TYR HE1  1 1 
       29 10406 1 1 10 TYR HE2  H  5.603   7.437  -7.624 1.00 . A A . 10 TYR HE2  1 1 
       29 10407 1 1 10 TYR HH   H  2.506   7.905  -9.111 1.00 . A A . 10 TYR HH   1 1 
       29 10408 1 1 10 TYR N    N  7.191   5.442 -12.834 1.00 . A A . 10 TYR N    1 1 
       29 10409 1 1 10 TYR O    O  9.417   7.694 -14.463 1.00 . A A . 10 TYR O    1 1 
       29 10410 1 1 10 TYR OH   O  3.269   8.150  -8.582 1.00 . A A . 10 TYR OH   1 1 
       29 10411 1 1 11 ASP C    C 10.832   5.644 -15.902 1.00 . A A . 11 ASP C    1 1 
       29 10412 1 1 11 ASP CA   C 11.017   5.432 -14.403 1.00 . A A . 11 ASP CA   1 1 
       29 10413 1 1 11 ASP CB   C 11.586   4.037 -14.139 1.00 . A A . 11 ASP CB   1 1 
       29 10414 1 1 11 ASP CG   C 12.943   4.083 -13.465 1.00 . A A . 11 ASP CG   1 1 
       29 10415 1 1 11 ASP H    H  9.414   4.875 -13.137 1.00 . A A . 11 ASP H    1 1 
       29 10416 1 1 11 ASP HA   H 11.712   6.170 -14.031 1.00 . A A . 11 ASP HA   1 1 
       29 10417 1 1 11 ASP HB2  H 10.906   3.493 -13.500 1.00 . A A . 11 ASP HB2  1 1 
       29 10418 1 1 11 ASP HB3  H 11.688   3.513 -15.078 1.00 . A A . 11 ASP HB3  1 1 
       29 10419 1 1 11 ASP N    N  9.755   5.607 -13.694 1.00 . A A . 11 ASP N    1 1 
       29 10420 1 1 11 ASP O    O 11.641   6.308 -16.551 1.00 . A A . 11 ASP O    1 1 
       29 10421 1 1 11 ASP OD1  O 12.986   4.089 -12.216 1.00 . A A . 11 ASP OD1  1 1 
       29 10422 1 1 11 ASP OD2  O 13.962   4.113 -14.185 1.00 . A A . 11 ASP OD2  1 1 
       29 10423 1 1 12 VAL C    C  8.754   6.511 -18.171 1.00 . A A . 12 VAL C    1 1 
       29 10424 1 1 12 VAL CA   C  9.471   5.199 -17.871 1.00 . A A . 12 VAL CA   1 1 
       29 10425 1 1 12 VAL CB   C  8.606   4.027 -18.373 1.00 . A A . 12 VAL CB   1 1 
       29 10426 1 1 12 VAL CG1  C  8.472   4.073 -19.887 1.00 . A A . 12 VAL CG1  1 1 
       29 10427 1 1 12 VAL CG2  C  9.196   2.700 -17.921 1.00 . A A . 12 VAL CG2  1 1 
       29 10428 1 1 12 VAL H    H  9.155   4.556 -15.880 1.00 . A A . 12 VAL H    1 1 
       29 10429 1 1 12 VAL HA   H 10.409   5.182 -18.407 1.00 . A A . 12 VAL HA   1 1 
       29 10430 1 1 12 VAL HB   H  7.620   4.124 -17.943 1.00 . A A . 12 VAL HB   1 1 
       29 10431 1 1 12 VAL HG11 H  8.123   3.116 -20.246 1.00 . A A . 12 VAL HG11 1 1 
       29 10432 1 1 12 VAL HG12 H  7.766   4.842 -20.164 1.00 . A A . 12 VAL HG12 1 1 
       29 10433 1 1 12 VAL HG13 H  9.434   4.292 -20.327 1.00 . A A . 12 VAL HG13 1 1 
       29 10434 1 1 12 VAL HG21 H  8.556   1.893 -18.248 1.00 . A A . 12 VAL HG21 1 1 
       29 10435 1 1 12 VAL HG22 H 10.179   2.577 -18.351 1.00 . A A . 12 VAL HG22 1 1 
       29 10436 1 1 12 VAL HG23 H  9.270   2.686 -16.844 1.00 . A A . 12 VAL HG23 1 1 
       29 10437 1 1 12 VAL N    N  9.763   5.073 -16.448 1.00 . A A . 12 VAL N    1 1 
       29 10438 1 1 12 VAL O    O  8.879   7.063 -19.264 1.00 . A A . 12 VAL O    1 1 
       29 10439 1 1 13 MET C    C  7.991   9.404 -16.663 1.00 . A A . 13 MET C    1 1 
       29 10440 1 1 13 MET CA   C  7.265   8.253 -17.351 1.00 . A A . 13 MET CA   1 1 
       29 10441 1 1 13 MET CB   C  5.852   8.112 -16.782 1.00 . A A . 13 MET CB   1 1 
       29 10442 1 1 13 MET CE   C  4.442   9.809 -14.568 1.00 . A A . 13 MET CE   1 1 
       29 10443 1 1 13 MET CG   C  4.902   9.210 -17.234 1.00 . A A . 13 MET CG   1 1 
       29 10444 1 1 13 MET H    H  7.941   6.519 -16.343 1.00 . A A . 13 MET H    1 1 
       29 10445 1 1 13 MET HA   H  7.198   8.466 -18.408 1.00 . A A . 13 MET HA   1 1 
       29 10446 1 1 13 MET HB2  H  5.444   7.162 -17.093 1.00 . A A . 13 MET HB2  1 1 
       29 10447 1 1 13 MET HB3  H  5.907   8.136 -15.704 1.00 . A A . 13 MET HB3  1 1 
       29 10448 1 1 13 MET HE1  H  4.252   9.024 -13.852 1.00 . A A . 13 MET HE1  1 1 
       29 10449 1 1 13 MET HE2  H  5.500   9.853 -14.781 1.00 . A A . 13 MET HE2  1 1 
       29 10450 1 1 13 MET HE3  H  4.117  10.755 -14.160 1.00 . A A . 13 MET HE3  1 1 
       29 10451 1 1 13 MET HG2  H  5.457  10.131 -17.329 1.00 . A A . 13 MET HG2  1 1 
       29 10452 1 1 13 MET HG3  H  4.493   8.938 -18.196 1.00 . A A . 13 MET HG3  1 1 
       29 10453 1 1 13 MET N    N  8.002   7.004 -17.193 1.00 . A A . 13 MET N    1 1 
       29 10454 1 1 13 MET O    O  7.362  10.321 -16.134 1.00 . A A . 13 MET O    1 1 
       29 10455 1 1 13 MET SD   S  3.543   9.471 -16.079 1.00 . A A . 13 MET SD   1 1 
       29 10456 1 1 14 THR C    C 10.389  11.540 -17.012 1.00 . A A . 14 THR C    1 1 
       29 10457 1 1 14 THR CA   C 10.131  10.387 -16.048 1.00 . A A . 14 THR CA   1 1 
       29 10458 1 1 14 THR CB   C 11.482   9.828 -15.563 1.00 . A A . 14 THR CB   1 1 
       29 10459 1 1 14 THR CG2  C 12.425   9.598 -16.734 1.00 . A A . 14 THR CG2  1 1 
       29 10460 1 1 14 THR H    H  9.763   8.594 -17.110 1.00 . A A . 14 THR H    1 1 
       29 10461 1 1 14 THR HA   H  9.591  10.762 -15.191 1.00 . A A . 14 THR HA   1 1 
       29 10462 1 1 14 THR HB   H 11.306   8.882 -15.070 1.00 . A A . 14 THR HB   1 1 
       29 10463 1 1 14 THR HG1  H 11.402  11.105 -14.062 1.00 . A A . 14 THR HG1  1 1 
       29 10464 1 1 14 THR HG21 H 11.896   9.092 -17.528 1.00 . A A . 14 THR HG21 1 1 
       29 10465 1 1 14 THR HG22 H 13.258   8.992 -16.412 1.00 . A A . 14 THR HG22 1 1 
       29 10466 1 1 14 THR HG23 H 12.789  10.549 -17.093 1.00 . A A . 14 THR HG23 1 1 
       29 10467 1 1 14 THR N    N  9.320   9.350 -16.673 1.00 . A A . 14 THR N    1 1 
       29 10468 1 1 14 THR O    O 10.995  12.546 -16.645 1.00 . A A . 14 THR O    1 1 
       29 10469 1 1 14 THR OG1  O 12.081  10.735 -14.631 1.00 . A A . 14 THR OG1  1 1 
       29 10470 1 1 15 VAL C    C  8.904  13.357 -19.310 1.00 . A A . 15 VAL C    1 1 
       29 10471 1 1 15 VAL CA   C 10.102  12.415 -19.265 1.00 . A A . 15 VAL CA   1 1 
       29 10472 1 1 15 VAL CB   C 10.306  11.796 -20.661 1.00 . A A . 15 VAL CB   1 1 
       29 10473 1 1 15 VAL CG1  C 10.657  12.872 -21.677 1.00 . A A . 15 VAL CG1  1 1 
       29 10474 1 1 15 VAL CG2  C 11.384  10.723 -20.614 1.00 . A A . 15 VAL CG2  1 1 
       29 10475 1 1 15 VAL H    H  9.448  10.562 -18.481 1.00 . A A . 15 VAL H    1 1 
       29 10476 1 1 15 VAL HA   H 10.985  12.984 -19.014 1.00 . A A . 15 VAL HA   1 1 
       29 10477 1 1 15 VAL HB   H  9.380  11.332 -20.966 1.00 . A A . 15 VAL HB   1 1 
       29 10478 1 1 15 VAL HG11 H  9.750  13.332 -22.041 1.00 . A A . 15 VAL HG11 1 1 
       29 10479 1 1 15 VAL HG12 H 11.279  13.621 -21.208 1.00 . A A . 15 VAL HG12 1 1 
       29 10480 1 1 15 VAL HG13 H 11.191  12.426 -22.503 1.00 . A A . 15 VAL HG13 1 1 
       29 10481 1 1 15 VAL HG21 H 11.900  10.774 -19.667 1.00 . A A . 15 VAL HG21 1 1 
       29 10482 1 1 15 VAL HG22 H 10.928   9.749 -20.724 1.00 . A A . 15 VAL HG22 1 1 
       29 10483 1 1 15 VAL HG23 H 12.087  10.883 -21.417 1.00 . A A . 15 VAL HG23 1 1 
       29 10484 1 1 15 VAL N    N  9.923  11.386 -18.248 1.00 . A A . 15 VAL N    1 1 
       29 10485 1 1 15 VAL O    O  8.839  14.256 -20.150 1.00 . A A . 15 VAL O    1 1 
       29 10486 1 1 16 ILE C    C  6.342  14.225 -16.892 1.00 . A A . 16 ILE C    1 1 
       29 10487 1 1 16 ILE CA   C  6.762  13.977 -18.337 1.00 . A A . 16 ILE CA   1 1 
       29 10488 1 1 16 ILE CB   C  5.587  13.335 -19.098 1.00 . A A . 16 ILE CB   1 1 
       29 10489 1 1 16 ILE CD1  C  6.531  11.323 -20.339 1.00 . A A . 16 ILE CD1  1 1 
       29 10490 1 1 16 ILE CG1  C  6.069  12.760 -20.432 1.00 . A A . 16 ILE CG1  1 1 
       29 10491 1 1 16 ILE CG2  C  4.481  14.354 -19.323 1.00 . A A . 16 ILE CG2  1 1 
       29 10492 1 1 16 ILE H    H  8.066  12.414 -17.760 1.00 . A A . 16 ILE H    1 1 
       29 10493 1 1 16 ILE HA   H  6.990  14.926 -18.802 1.00 . A A . 16 ILE HA   1 1 
       29 10494 1 1 16 ILE HB   H  5.189  12.535 -18.492 1.00 . A A . 16 ILE HB   1 1 
       29 10495 1 1 16 ILE HD11 H  5.708  10.664 -20.573 1.00 . A A . 16 ILE HD11 1 1 
       29 10496 1 1 16 ILE HD12 H  7.336  11.157 -21.039 1.00 . A A . 16 ILE HD12 1 1 
       29 10497 1 1 16 ILE HD13 H  6.878  11.121 -19.336 1.00 . A A . 16 ILE HD13 1 1 
       29 10498 1 1 16 ILE HG12 H  5.263  12.803 -21.147 1.00 . A A . 16 ILE HG12 1 1 
       29 10499 1 1 16 ILE HG13 H  6.897  13.353 -20.793 1.00 . A A . 16 ILE HG13 1 1 
       29 10500 1 1 16 ILE HG21 H  4.906  15.347 -19.349 1.00 . A A . 16 ILE HG21 1 1 
       29 10501 1 1 16 ILE HG22 H  3.988  14.150 -20.262 1.00 . A A . 16 ILE HG22 1 1 
       29 10502 1 1 16 ILE HG23 H  3.764  14.291 -18.518 1.00 . A A . 16 ILE HG23 1 1 
       29 10503 1 1 16 ILE N    N  7.957  13.146 -18.402 1.00 . A A . 16 ILE N    1 1 
       29 10504 1 1 16 ILE O    O  5.316  14.852 -16.632 1.00 . A A . 16 ILE O    1 1 
       29 10505 1 1 17 SER C    C  7.682  15.031 -13.942 1.00 . A A . 17 SER C    1 1 
       29 10506 1 1 17 SER CA   C  6.855  13.894 -14.536 1.00 . A A . 17 SER CA   1 1 
       29 10507 1 1 17 SER CB   C  7.139  12.594 -13.781 1.00 . A A . 17 SER CB   1 1 
       29 10508 1 1 17 SER H    H  7.948  13.237 -16.226 1.00 . A A . 17 SER H    1 1 
       29 10509 1 1 17 SER HA   H  5.808  14.137 -14.437 1.00 . A A . 17 SER HA   1 1 
       29 10510 1 1 17 SER HB2  H  7.737  11.944 -14.401 1.00 . A A . 17 SER HB2  1 1 
       29 10511 1 1 17 SER HB3  H  7.677  12.819 -12.871 1.00 . A A . 17 SER HB3  1 1 
       29 10512 1 1 17 SER HG   H  5.220  12.564 -13.386 1.00 . A A . 17 SER HG   1 1 
       29 10513 1 1 17 SER N    N  7.144  13.729 -15.956 1.00 . A A . 17 SER N    1 1 
       29 10514 1 1 17 SER O    O  7.162  16.082 -13.570 1.00 . A A . 17 SER O    1 1 
       29 10515 1 1 17 SER OG   O  5.935  11.925 -13.447 1.00 . A A . 17 SER OG   1 1 
       29 10516 1 1 18 PRO C    C 10.093  17.017 -14.219 1.00 . A A . 18 PRO C    1 1 
       29 10517 1 1 18 PRO CA   C  9.931  15.809 -13.303 1.00 . A A . 18 PRO CA   1 1 
       29 10518 1 1 18 PRO CB   C 11.250  15.040 -13.195 1.00 . A A . 18 PRO CB   1 1 
       29 10519 1 1 18 PRO CD   C  9.692  13.585 -14.275 1.00 . A A . 18 PRO CD   1 1 
       29 10520 1 1 18 PRO CG   C 11.146  13.963 -14.218 1.00 . A A . 18 PRO CG   1 1 
       29 10521 1 1 18 PRO HA   H  9.624  16.141 -12.322 1.00 . A A . 18 PRO HA   1 1 
       29 10522 1 1 18 PRO HB2  H 12.076  15.706 -13.404 1.00 . A A . 18 PRO HB2  1 1 
       29 10523 1 1 18 PRO HB3  H 11.352  14.632 -12.201 1.00 . A A . 18 PRO HB3  1 1 
       29 10524 1 1 18 PRO HD2  H  9.412  13.313 -15.282 1.00 . A A . 18 PRO HD2  1 1 
       29 10525 1 1 18 PRO HD3  H  9.486  12.773 -13.592 1.00 . A A . 18 PRO HD3  1 1 
       29 10526 1 1 18 PRO HG2  H 11.475  14.333 -15.177 1.00 . A A . 18 PRO HG2  1 1 
       29 10527 1 1 18 PRO HG3  H 11.742  13.113 -13.918 1.00 . A A . 18 PRO HG3  1 1 
       29 10528 1 1 18 PRO N    N  9.003  14.815 -13.851 1.00 . A A . 18 PRO N    1 1 
       29 10529 1 1 18 PRO O    O 10.381  18.129 -13.776 1.00 . A A . 18 PRO O    1 1 
       29 10530 1 1 19 PRO C    C  8.889  18.875 -16.441 1.00 . A A . 19 PRO C    1 1 
       29 10531 1 1 19 PRO CA   C 10.021  17.858 -16.535 1.00 . A A . 19 PRO CA   1 1 
       29 10532 1 1 19 PRO CB   C  9.949  17.098 -17.861 1.00 . A A . 19 PRO CB   1 1 
       29 10533 1 1 19 PRO CD   C  9.557  15.498 -16.129 1.00 . A A . 19 PRO CD   1 1 
       29 10534 1 1 19 PRO CG   C  9.194  15.853 -17.544 1.00 . A A . 19 PRO CG   1 1 
       29 10535 1 1 19 PRO HA   H 10.970  18.369 -16.462 1.00 . A A . 19 PRO HA   1 1 
       29 10536 1 1 19 PRO HB2  H  9.431  17.699 -18.596 1.00 . A A . 19 PRO HB2  1 1 
       29 10537 1 1 19 PRO HB3  H 10.947  16.876 -18.209 1.00 . A A . 19 PRO HB3  1 1 
       29 10538 1 1 19 PRO HD2  H  8.713  15.052 -15.623 1.00 . A A . 19 PRO HD2  1 1 
       29 10539 1 1 19 PRO HD3  H 10.405  14.829 -16.113 1.00 . A A . 19 PRO HD3  1 1 
       29 10540 1 1 19 PRO HG2  H  8.134  16.036 -17.625 1.00 . A A . 19 PRO HG2  1 1 
       29 10541 1 1 19 PRO HG3  H  9.492  15.062 -18.216 1.00 . A A . 19 PRO HG3  1 1 
       29 10542 1 1 19 PRO N    N  9.903  16.798 -15.529 1.00 . A A . 19 PRO N    1 1 
       29 10543 1 1 19 PRO O    O  8.985  19.975 -16.984 1.00 . A A . 19 PRO O    1 1 
       29 10544 1 1 20 GLU C    C  6.897  20.370 -14.447 1.00 . A A . 20 GLU C    1 1 
       29 10545 1 1 20 GLU CA   C  6.667  19.380 -15.586 1.00 . A A . 20 GLU CA   1 1 
       29 10546 1 1 20 GLU CB   C  5.404  18.561 -15.316 1.00 . A A . 20 GLU CB   1 1 
       29 10547 1 1 20 GLU CD   C  2.988  18.562 -14.576 1.00 . A A . 20 GLU CD   1 1 
       29 10548 1 1 20 GLU CG   C  4.240  19.389 -14.799 1.00 . A A . 20 GLU CG   1 1 
       29 10549 1 1 20 GLU H    H  7.801  17.609 -15.340 1.00 . A A . 20 GLU H    1 1 
       29 10550 1 1 20 GLU HA   H  6.538  19.931 -16.505 1.00 . A A . 20 GLU HA   1 1 
       29 10551 1 1 20 GLU HB2  H  5.097  18.081 -16.234 1.00 . A A . 20 GLU HB2  1 1 
       29 10552 1 1 20 GLU HB3  H  5.632  17.802 -14.583 1.00 . A A . 20 GLU HB3  1 1 
       29 10553 1 1 20 GLU HG2  H  4.525  19.841 -13.861 1.00 . A A . 20 GLU HG2  1 1 
       29 10554 1 1 20 GLU HG3  H  4.018  20.164 -15.517 1.00 . A A . 20 GLU HG3  1 1 
       29 10555 1 1 20 GLU N    N  7.818  18.499 -15.749 1.00 . A A . 20 GLU N    1 1 
       29 10556 1 1 20 GLU O    O  6.259  21.421 -14.385 1.00 . A A . 20 GLU O    1 1 
       29 10557 1 1 20 GLU OE1  O  2.189  18.428 -15.526 1.00 . A A . 20 GLU OE1  1 1 
       29 10558 1 1 20 GLU OE2  O  2.809  18.050 -13.452 1.00 . A A . 20 GLU OE2  1 1 
       29 10559 1 1 21 PHE C    C  8.586  22.261 -12.877 1.00 . A A . 21 PHE C    1 1 
       29 10560 1 1 21 PHE CA   C  8.127  20.882 -12.410 1.00 . A A . 21 PHE CA   1 1 
       29 10561 1 1 21 PHE CB   C  9.212  20.238 -11.544 1.00 . A A . 21 PHE CB   1 1 
       29 10562 1 1 21 PHE CD1  C  7.745  19.325  -9.725 1.00 . A A . 21 PHE CD1  1 1 
       29 10563 1 1 21 PHE CD2  C  9.543  20.768  -9.114 1.00 . A A . 21 PHE CD2  1 1 
       29 10564 1 1 21 PHE CE1  C  7.387  19.203  -8.395 1.00 . A A . 21 PHE CE1  1 1 
       29 10565 1 1 21 PHE CE2  C  9.190  20.648  -7.783 1.00 . A A . 21 PHE CE2  1 1 
       29 10566 1 1 21 PHE CG   C  8.825  20.108 -10.099 1.00 . A A . 21 PHE CG   1 1 
       29 10567 1 1 21 PHE CZ   C  8.110  19.866  -7.423 1.00 . A A . 21 PHE CZ   1 1 
       29 10568 1 1 21 PHE H    H  8.289  19.175 -13.652 1.00 . A A . 21 PHE H    1 1 
       29 10569 1 1 21 PHE HA   H  7.229  20.994 -11.823 1.00 . A A . 21 PHE HA   1 1 
       29 10570 1 1 21 PHE HB2  H  9.423  19.249 -11.921 1.00 . A A . 21 PHE HB2  1 1 
       29 10571 1 1 21 PHE HB3  H 10.108  20.838 -11.597 1.00 . A A . 21 PHE HB3  1 1 
       29 10572 1 1 21 PHE HD1  H  7.178  18.806 -10.485 1.00 . A A . 21 PHE HD1  1 1 
       29 10573 1 1 21 PHE HD2  H 10.387  21.381  -9.393 1.00 . A A . 21 PHE HD2  1 1 
       29 10574 1 1 21 PHE HE1  H  6.542  18.590  -8.118 1.00 . A A . 21 PHE HE1  1 1 
       29 10575 1 1 21 PHE HE2  H  9.756  21.168  -7.025 1.00 . A A . 21 PHE HE2  1 1 
       29 10576 1 1 21 PHE HZ   H  7.832  19.771  -6.384 1.00 . A A . 21 PHE HZ   1 1 
       29 10577 1 1 21 PHE N    N  7.813  20.026 -13.548 1.00 . A A . 21 PHE N    1 1 
       29 10578 1 1 21 PHE O    O  8.336  23.267 -12.215 1.00 . A A . 21 PHE O    1 1 
       29 10579 1 1 22 GLY C    C 10.549  24.346 -13.548 1.00 . A A . 22 GLY C    1 1 
       29 10580 1 1 22 GLY CA   C  9.742  23.556 -14.560 1.00 . A A . 22 GLY CA   1 1 
       29 10581 1 1 22 GLY H    H  9.429  21.463 -14.508 1.00 . A A . 22 GLY H    1 1 
       29 10582 1 1 22 GLY HA2  H 10.362  23.354 -15.420 1.00 . A A . 22 GLY HA2  1 1 
       29 10583 1 1 22 GLY HA3  H  8.896  24.151 -14.871 1.00 . A A . 22 GLY HA3  1 1 
       29 10584 1 1 22 GLY N    N  9.259  22.297 -14.023 1.00 . A A . 22 GLY N    1 1 
       29 10585 1 1 22 GLY O    O 11.672  24.763 -13.830 1.00 . A A . 22 GLY O    1 1 
       30 10586 1 1  1 TRP C    C  3.637  -4.785  -1.651 1.00 . A A .  1 TRP C    1 1 
       30 10587 1 1  1 TRP CA   C  3.390  -6.174  -1.074 1.00 . A A .  1 TRP CA   1 1 
       30 10588 1 1  1 TRP CB   C  2.676  -7.049  -2.106 1.00 . A A .  1 TRP CB   1 1 
       30 10589 1 1  1 TRP CD1  C  3.615  -9.121  -0.926 1.00 . A A .  1 TRP CD1  1 1 
       30 10590 1 1  1 TRP CD2  C  1.970  -9.557  -2.382 1.00 . A A .  1 TRP CD2  1 1 
       30 10591 1 1  1 TRP CE2  C  2.394 -10.771  -1.807 1.00 . A A .  1 TRP CE2  1 1 
       30 10592 1 1  1 TRP CE3  C  0.940  -9.583  -3.326 1.00 . A A .  1 TRP CE3  1 1 
       30 10593 1 1  1 TRP CG   C  2.763  -8.514  -1.804 1.00 . A A .  1 TRP CG   1 1 
       30 10594 1 1  1 TRP CH2  C  0.820 -11.991  -3.076 1.00 . A A .  1 TRP CH2  1 1 
       30 10595 1 1  1 TRP CZ2  C  1.825 -11.995  -2.148 1.00 . A A .  1 TRP CZ2  1 1 
       30 10596 1 1  1 TRP CZ3  C  0.377 -10.799  -3.664 1.00 . A A .  1 TRP CZ3  1 1 
       30 10597 1 1  1 TRP H1   H  2.138  -5.262   0.369 1.00 . A A .  1 TRP H1   1 1 
       30 10598 1 1  1 TRP HA   H  4.341  -6.624  -0.831 1.00 . A A .  1 TRP HA   1 1 
       30 10599 1 1  1 TRP HB2  H  1.632  -6.777  -2.139 1.00 . A A .  1 TRP HB2  1 1 
       30 10600 1 1  1 TRP HB3  H  3.119  -6.881  -3.077 1.00 . A A .  1 TRP HB3  1 1 
       30 10601 1 1  1 TRP HD1  H  4.348  -8.599  -0.330 1.00 . A A .  1 TRP HD1  1 1 
       30 10602 1 1  1 TRP HE1  H  3.885 -11.130  -0.375 1.00 . A A .  1 TRP HE1  1 1 
       30 10603 1 1  1 TRP HE3  H  0.585  -8.675  -3.791 1.00 . A A .  1 TRP HE3  1 1 
       30 10604 1 1  1 TRP HH2  H  0.351 -12.917  -3.370 1.00 . A A .  1 TRP HH2  1 1 
       30 10605 1 1  1 TRP HZ2  H  2.155 -12.922  -1.703 1.00 . A A .  1 TRP HZ2  1 1 
       30 10606 1 1  1 TRP HZ3  H -0.419 -10.838  -4.393 1.00 . A A .  1 TRP HZ3  1 1 
       30 10607 1 1  1 TRP N    N  2.606  -6.096   0.153 1.00 . A A .  1 TRP N    1 1 
       30 10608 1 1  1 TRP NE1  N  3.399 -10.478  -0.923 1.00 . A A .  1 TRP NE1  1 1 
       30 10609 1 1  1 TRP O    O  3.088  -3.795  -1.167 1.00 . A A .  1 TRP O    1 1 
       30 10610 1 1  2 ARG C    C  5.346  -2.453  -2.318 1.00 . A A .  2 ARG C    1 1 
       30 10611 1 1  2 ARG CA   C  4.786  -3.449  -3.330 1.00 . A A .  2 ARG CA   1 1 
       30 10612 1 1  2 ARG CB   C  3.541  -2.864  -4.001 1.00 . A A .  2 ARG CB   1 1 
       30 10613 1 1  2 ARG CD   C  3.524  -4.448  -5.952 1.00 . A A .  2 ARG CD   1 1 
       30 10614 1 1  2 ARG CG   C  2.732  -3.887  -4.781 1.00 . A A .  2 ARG CG   1 1 
       30 10615 1 1  2 ARG CZ   C  3.304  -6.201  -7.661 1.00 . A A .  2 ARG CZ   1 1 
       30 10616 1 1  2 ARG H    H  4.873  -5.542  -3.029 1.00 . A A .  2 ARG H    1 1 
       30 10617 1 1  2 ARG HA   H  5.535  -3.637  -4.085 1.00 . A A .  2 ARG HA   1 1 
       30 10618 1 1  2 ARG HB2  H  2.903  -2.438  -3.240 1.00 . A A .  2 ARG HB2  1 1 
       30 10619 1 1  2 ARG HB3  H  3.847  -2.084  -4.681 1.00 . A A .  2 ARG HB3  1 1 
       30 10620 1 1  2 ARG HD2  H  3.667  -3.664  -6.681 1.00 . A A .  2 ARG HD2  1 1 
       30 10621 1 1  2 ARG HD3  H  4.485  -4.783  -5.591 1.00 . A A .  2 ARG HD3  1 1 
       30 10622 1 1  2 ARG HE   H  1.991  -5.865  -6.198 1.00 . A A .  2 ARG HE   1 1 
       30 10623 1 1  2 ARG HG2  H  2.463  -4.699  -4.121 1.00 . A A .  2 ARG HG2  1 1 
       30 10624 1 1  2 ARG HG3  H  1.837  -3.414  -5.156 1.00 . A A .  2 ARG HG3  1 1 
       30 10625 1 1  2 ARG HH11 H  4.965  -5.063  -7.820 1.00 . A A .  2 ARG HH11 1 1 
       30 10626 1 1  2 ARG HH12 H  4.798  -6.303  -9.018 1.00 . A A .  2 ARG HH12 1 1 
       30 10627 1 1  2 ARG HH21 H  1.760  -7.501  -7.770 1.00 . A A .  2 ARG HH21 1 1 
       30 10628 1 1  2 ARG HH22 H  2.974  -7.688  -8.990 1.00 . A A .  2 ARG HH22 1 1 
       30 10629 1 1  2 ARG N    N  4.466  -4.718  -2.688 1.00 . A A .  2 ARG N    1 1 
       30 10630 1 1  2 ARG NE   N  2.839  -5.569  -6.589 1.00 . A A .  2 ARG NE   1 1 
       30 10631 1 1  2 ARG NH1  N  4.450  -5.824  -8.212 1.00 . A A .  2 ARG NH1  1 1 
       30 10632 1 1  2 ARG NH2  N  2.623  -7.214  -8.183 1.00 . A A .  2 ARG NH2  1 1 
       30 10633 1 1  2 ARG O    O  4.680  -1.500  -1.914 1.00 . A A .  2 ARG O    1 1 
       30 10634 1 1  3 PRO C    C  7.614  -0.444  -1.510 1.00 . A A .  3 PRO C    1 1 
       30 10635 1 1  3 PRO CA   C  7.278  -1.814  -0.929 1.00 . A A .  3 PRO CA   1 1 
       30 10636 1 1  3 PRO CB   C  8.559  -2.584  -0.600 1.00 . A A .  3 PRO CB   1 1 
       30 10637 1 1  3 PRO CD   C  7.453  -3.796  -2.339 1.00 . A A .  3 PRO CD   1 1 
       30 10638 1 1  3 PRO CG   C  8.808  -3.433  -1.799 1.00 . A A .  3 PRO CG   1 1 
       30 10639 1 1  3 PRO HA   H  6.691  -1.688  -0.031 1.00 . A A .  3 PRO HA   1 1 
       30 10640 1 1  3 PRO HB2  H  9.368  -1.888  -0.433 1.00 . A A .  3 PRO HB2  1 1 
       30 10641 1 1  3 PRO HB3  H  8.405  -3.185   0.284 1.00 . A A .  3 PRO HB3  1 1 
       30 10642 1 1  3 PRO HD2  H  7.480  -3.859  -3.416 1.00 . A A .  3 PRO HD2  1 1 
       30 10643 1 1  3 PRO HD3  H  7.114  -4.729  -1.913 1.00 . A A .  3 PRO HD3  1 1 
       30 10644 1 1  3 PRO HG2  H  9.368  -2.875  -2.534 1.00 . A A .  3 PRO HG2  1 1 
       30 10645 1 1  3 PRO HG3  H  9.348  -4.324  -1.511 1.00 . A A .  3 PRO HG3  1 1 
       30 10646 1 1  3 PRO N    N  6.600  -2.679  -1.899 1.00 . A A .  3 PRO N    1 1 
       30 10647 1 1  3 PRO O    O  8.046   0.457  -0.791 1.00 . A A .  3 PRO O    1 1 
       30 10648 1 1  4 TYR C    C  6.918   1.067  -4.799 1.00 . A A .  4 TYR C    1 1 
       30 10649 1 1  4 TYR CA   C  7.698   0.964  -3.492 1.00 . A A .  4 TYR CA   1 1 
       30 10650 1 1  4 TYR CB   C  9.197   1.092  -3.769 1.00 . A A .  4 TYR CB   1 1 
       30 10651 1 1  4 TYR CD1  C  9.634   2.813  -1.972 1.00 . A A .  4 TYR CD1  1 1 
       30 10652 1 1  4 TYR CD2  C 11.086   0.926  -2.100 1.00 . A A .  4 TYR CD2  1 1 
       30 10653 1 1  4 TYR CE1  C 10.353   3.299  -0.898 1.00 . A A .  4 TYR CE1  1 1 
       30 10654 1 1  4 TYR CE2  C 11.810   1.405  -1.025 1.00 . A A .  4 TYR CE2  1 1 
       30 10655 1 1  4 TYR CG   C  9.987   1.620  -2.592 1.00 . A A .  4 TYR CG   1 1 
       30 10656 1 1  4 TYR CZ   C 11.440   2.592  -0.428 1.00 . A A .  4 TYR CZ   1 1 
       30 10657 1 1  4 TYR H    H  7.069  -1.050  -3.335 1.00 . A A .  4 TYR H    1 1 
       30 10658 1 1  4 TYR HA   H  7.393   1.769  -2.839 1.00 . A A .  4 TYR HA   1 1 
       30 10659 1 1  4 TYR HB2  H  9.594   0.121  -4.024 1.00 . A A .  4 TYR HB2  1 1 
       30 10660 1 1  4 TYR HB3  H  9.347   1.766  -4.599 1.00 . A A .  4 TYR HB3  1 1 
       30 10661 1 1  4 TYR HD1  H  8.782   3.364  -2.343 1.00 . A A .  4 TYR HD1  1 1 
       30 10662 1 1  4 TYR HD2  H 11.373  -0.003  -2.570 1.00 . A A .  4 TYR HD2  1 1 
       30 10663 1 1  4 TYR HE1  H 10.063   4.228  -0.430 1.00 . A A .  4 TYR HE1  1 1 
       30 10664 1 1  4 TYR HE2  H 12.661   0.852  -0.657 1.00 . A A .  4 TYR HE2  1 1 
       30 10665 1 1  4 TYR HH   H 12.567   2.340   1.108 1.00 . A A .  4 TYR HH   1 1 
       30 10666 1 1  4 TYR N    N  7.414  -0.295  -2.814 1.00 . A A .  4 TYR N    1 1 
       30 10667 1 1  4 TYR O    O  7.003   0.189  -5.658 1.00 . A A .  4 TYR O    1 1 
       30 10668 1 1  4 TYR OH   O 12.158   3.073   0.643 1.00 . A A .  4 TYR OH   1 1 
       30 10669 1 1  5 LEU C    C  5.327   3.849  -6.511 1.00 . A A .  5 LEU C    1 1 
       30 10670 1 1  5 LEU CA   C  5.363   2.369  -6.146 1.00 . A A .  5 LEU CA   1 1 
       30 10671 1 1  5 LEU CB   C  3.939   1.848  -5.942 1.00 . A A .  5 LEU CB   1 1 
       30 10672 1 1  5 LEU CD1  C  1.966   2.047  -4.408 1.00 . A A .  5 LEU CD1  1 1 
       30 10673 1 1  5 LEU CD2  C  3.774   0.393  -3.907 1.00 . A A .  5 LEU CD2  1 1 
       30 10674 1 1  5 LEU CG   C  3.458   1.761  -4.493 1.00 . A A .  5 LEU CG   1 1 
       30 10675 1 1  5 LEU H    H  6.132   2.813  -4.225 1.00 . A A .  5 LEU H    1 1 
       30 10676 1 1  5 LEU HA   H  5.825   1.822  -6.954 1.00 . A A .  5 LEU HA   1 1 
       30 10677 1 1  5 LEU HB2  H  3.268   2.504  -6.474 1.00 . A A .  5 LEU HB2  1 1 
       30 10678 1 1  5 LEU HB3  H  3.886   0.857  -6.369 1.00 . A A .  5 LEU HB3  1 1 
       30 10679 1 1  5 LEU HD11 H  1.423   1.115  -4.358 1.00 . A A .  5 LEU HD11 1 1 
       30 10680 1 1  5 LEU HD12 H  1.655   2.598  -5.283 1.00 . A A .  5 LEU HD12 1 1 
       30 10681 1 1  5 LEU HD13 H  1.762   2.632  -3.523 1.00 . A A .  5 LEU HD13 1 1 
       30 10682 1 1  5 LEU HD21 H  2.973  -0.293  -4.140 1.00 . A A .  5 LEU HD21 1 1 
       30 10683 1 1  5 LEU HD22 H  3.876   0.475  -2.834 1.00 . A A .  5 LEU HD22 1 1 
       30 10684 1 1  5 LEU HD23 H  4.697   0.025  -4.330 1.00 . A A .  5 LEU HD23 1 1 
       30 10685 1 1  5 LEU HG   H  3.974   2.506  -3.903 1.00 . A A .  5 LEU HG   1 1 
       30 10686 1 1  5 LEU N    N  6.159   2.148  -4.943 1.00 . A A .  5 LEU N    1 1 
       30 10687 1 1  5 LEU O    O  5.425   4.211  -7.683 1.00 . A A .  5 LEU O    1 1 
       30 10688 1 1  6 GLN C    C  6.309   6.600  -6.584 1.00 . A A .  6 GLN C    1 1 
       30 10689 1 1  6 GLN CA   C  5.143   6.141  -5.714 1.00 . A A .  6 GLN CA   1 1 
       30 10690 1 1  6 GLN CB   C  5.170   6.879  -4.375 1.00 . A A .  6 GLN CB   1 1 
       30 10691 1 1  6 GLN CD   C  2.801   7.263  -3.586 1.00 . A A .  6 GLN CD   1 1 
       30 10692 1 1  6 GLN CG   C  4.038   7.880  -4.208 1.00 . A A .  6 GLN CG   1 1 
       30 10693 1 1  6 GLN H    H  5.117   4.350  -4.587 1.00 . A A .  6 GLN H    1 1 
       30 10694 1 1  6 GLN HA   H  4.219   6.371  -6.222 1.00 . A A .  6 GLN HA   1 1 
       30 10695 1 1  6 GLN HB2  H  5.102   6.155  -3.577 1.00 . A A .  6 GLN HB2  1 1 
       30 10696 1 1  6 GLN HB3  H  6.106   7.411  -4.289 1.00 . A A .  6 GLN HB3  1 1 
       30 10697 1 1  6 GLN HE21 H  3.484   7.671  -1.764 1.00 . A A .  6 GLN HE21 1 1 
       30 10698 1 1  6 GLN HE22 H  1.950   6.880  -1.831 1.00 . A A .  6 GLN HE22 1 1 
       30 10699 1 1  6 GLN HG2  H  4.377   8.686  -3.575 1.00 . A A .  6 GLN HG2  1 1 
       30 10700 1 1  6 GLN HG3  H  3.777   8.273  -5.180 1.00 . A A .  6 GLN HG3  1 1 
       30 10701 1 1  6 GLN N    N  5.189   4.700  -5.499 1.00 . A A .  6 GLN N    1 1 
       30 10702 1 1  6 GLN NE2  N  2.738   7.271  -2.260 1.00 . A A .  6 GLN NE2  1 1 
       30 10703 1 1  6 GLN O    O  6.140   7.424  -7.484 1.00 . A A .  6 GLN O    1 1 
       30 10704 1 1  6 GLN OE1  O  1.910   6.785  -4.289 1.00 . A A .  6 GLN OE1  1 1 
       30 10705 1 1  7 THR C    C  8.895   5.466  -8.242 1.00 . A A .  7 THR C    1 1 
       30 10706 1 1  7 THR CA   C  8.687   6.415  -7.067 1.00 . A A .  7 THR CA   1 1 
       30 10707 1 1  7 THR CB   C  9.943   6.393  -6.176 1.00 . A A .  7 THR CB   1 1 
       30 10708 1 1  7 THR CG2  C 10.183   5.001  -5.612 1.00 . A A .  7 THR CG2  1 1 
       30 10709 1 1  7 THR H    H  7.563   5.409  -5.582 1.00 . A A .  7 THR H    1 1 
       30 10710 1 1  7 THR HA   H  8.556   7.418  -7.446 1.00 . A A .  7 THR HA   1 1 
       30 10711 1 1  7 THR HB   H  9.794   7.079  -5.354 1.00 . A A .  7 THR HB   1 1 
       30 10712 1 1  7 THR HG1  H 10.811   7.427  -7.615 1.00 . A A .  7 THR HG1  1 1 
       30 10713 1 1  7 THR HG21 H 10.423   5.075  -4.562 1.00 . A A .  7 THR HG21 1 1 
       30 10714 1 1  7 THR HG22 H 11.004   4.536  -6.137 1.00 . A A .  7 THR HG22 1 1 
       30 10715 1 1  7 THR HG23 H  9.292   4.405  -5.736 1.00 . A A .  7 THR HG23 1 1 
       30 10716 1 1  7 THR N    N  7.493   6.060  -6.311 1.00 . A A .  7 THR N    1 1 
       30 10717 1 1  7 THR O    O  9.437   5.855  -9.276 1.00 . A A .  7 THR O    1 1 
       30 10718 1 1  7 THR OG1  O 11.086   6.811  -6.931 1.00 . A A .  7 THR OG1  1 1 
       30 10719 1 1  8 GLU C    C  7.702   3.545 -10.315 1.00 . A A .  8 GLU C    1 1 
       30 10720 1 1  8 GLU CA   C  8.600   3.218  -9.125 1.00 . A A .  8 GLU CA   1 1 
       30 10721 1 1  8 GLU CB   C  8.258   1.829  -8.581 1.00 . A A .  8 GLU CB   1 1 
       30 10722 1 1  8 GLU CD   C  9.279  -0.428  -9.078 1.00 . A A .  8 GLU CD   1 1 
       30 10723 1 1  8 GLU CG   C  9.468   0.924  -8.418 1.00 . A A .  8 GLU CG   1 1 
       30 10724 1 1  8 GLU H    H  8.036   3.972  -7.229 1.00 . A A .  8 GLU H    1 1 
       30 10725 1 1  8 GLU HA   H  9.628   3.222  -9.454 1.00 . A A .  8 GLU HA   1 1 
       30 10726 1 1  8 GLU HB2  H  7.784   1.939  -7.617 1.00 . A A .  8 GLU HB2  1 1 
       30 10727 1 1  8 GLU HB3  H  7.567   1.350  -9.260 1.00 . A A .  8 GLU HB3  1 1 
       30 10728 1 1  8 GLU HG2  H 10.326   1.408  -8.862 1.00 . A A .  8 GLU HG2  1 1 
       30 10729 1 1  8 GLU HG3  H  9.648   0.772  -7.364 1.00 . A A .  8 GLU HG3  1 1 
       30 10730 1 1  8 GLU N    N  8.460   4.221  -8.076 1.00 . A A .  8 GLU N    1 1 
       30 10731 1 1  8 GLU O    O  7.944   3.089 -11.433 1.00 . A A .  8 GLU O    1 1 
       30 10732 1 1  8 GLU OE1  O  8.509  -1.249  -8.538 1.00 . A A .  8 GLU OE1  1 1 
       30 10733 1 1  8 GLU OE2  O  9.902  -0.665 -10.135 1.00 . A A .  8 GLU OE2  1 1 
       30 10734 1 1  9 TYR C    C  6.276   5.893 -11.929 1.00 . A A .  9 TYR C    1 1 
       30 10735 1 1  9 TYR CA   C  5.730   4.724 -11.114 1.00 . A A .  9 TYR CA   1 1 
       30 10736 1 1  9 TYR CB   C  4.377   5.101 -10.506 1.00 . A A .  9 TYR CB   1 1 
       30 10737 1 1  9 TYR CD1  C  3.091   5.513 -12.640 1.00 . A A .  9 TYR CD1  1 1 
       30 10738 1 1  9 TYR CD2  C  2.216   3.931 -11.087 1.00 . A A .  9 TYR CD2  1 1 
       30 10739 1 1  9 TYR CE1  C  2.023   5.282 -13.485 1.00 . A A .  9 TYR CE1  1 1 
       30 10740 1 1  9 TYR CE2  C  1.145   3.692 -11.927 1.00 . A A .  9 TYR CE2  1 1 
       30 10741 1 1  9 TYR CG   C  3.207   4.844 -11.428 1.00 . A A .  9 TYR CG   1 1 
       30 10742 1 1  9 TYR CZ   C  1.053   4.371 -13.124 1.00 . A A .  9 TYR CZ   1 1 
       30 10743 1 1  9 TYR H    H  6.526   4.670  -9.154 1.00 . A A .  9 TYR H    1 1 
       30 10744 1 1  9 TYR HA   H  5.595   3.876 -11.769 1.00 . A A .  9 TYR HA   1 1 
       30 10745 1 1  9 TYR HB2  H  4.222   4.525  -9.607 1.00 . A A .  9 TYR HB2  1 1 
       30 10746 1 1  9 TYR HB3  H  4.381   6.152 -10.260 1.00 . A A .  9 TYR HB3  1 1 
       30 10747 1 1  9 TYR HD1  H  3.854   6.226 -12.920 1.00 . A A .  9 TYR HD1  1 1 
       30 10748 1 1  9 TYR HD2  H  2.291   3.401 -10.149 1.00 . A A .  9 TYR HD2  1 1 
       30 10749 1 1  9 TYR HE1  H  1.951   5.812 -14.423 1.00 . A A .  9 TYR HE1  1 1 
       30 10750 1 1  9 TYR HE2  H  0.385   2.979 -11.644 1.00 . A A .  9 TYR HE2  1 1 
       30 10751 1 1  9 TYR HH   H -0.032   3.207 -14.204 1.00 . A A .  9 TYR HH   1 1 
       30 10752 1 1  9 TYR N    N  6.666   4.338 -10.065 1.00 . A A .  9 TYR N    1 1 
       30 10753 1 1  9 TYR O    O  6.122   5.940 -13.149 1.00 . A A .  9 TYR O    1 1 
       30 10754 1 1  9 TYR OH   O -0.012   4.137 -13.964 1.00 . A A .  9 TYR OH   1 1 
       30 10755 1 1 10 TYR C    C  8.440   7.591 -13.018 1.00 . A A . 10 TYR C    1 1 
       30 10756 1 1 10 TYR CA   C  7.485   8.004 -11.902 1.00 . A A . 10 TYR CA   1 1 
       30 10757 1 1 10 TYR CB   C  8.220   8.880 -10.886 1.00 . A A . 10 TYR CB   1 1 
       30 10758 1 1 10 TYR CD1  C  6.062  10.020 -10.238 1.00 . A A . 10 TYR CD1  1 1 
       30 10759 1 1 10 TYR CD2  C  7.685   9.633  -8.536 1.00 . A A . 10 TYR CD2  1 1 
       30 10760 1 1 10 TYR CE1  C  5.223  10.609  -9.311 1.00 . A A . 10 TYR CE1  1 1 
       30 10761 1 1 10 TYR CE2  C  6.852  10.218  -7.602 1.00 . A A . 10 TYR CE2  1 1 
       30 10762 1 1 10 TYR CG   C  7.305   9.522  -9.867 1.00 . A A . 10 TYR CG   1 1 
       30 10763 1 1 10 TYR CZ   C  5.622  10.704  -7.994 1.00 . A A . 10 TYR CZ   1 1 
       30 10764 1 1 10 TYR H    H  7.007   6.741 -10.273 1.00 . A A . 10 TYR H    1 1 
       30 10765 1 1 10 TYR HA   H  6.672   8.572 -12.331 1.00 . A A . 10 TYR HA   1 1 
       30 10766 1 1 10 TYR HB2  H  8.937   8.276 -10.352 1.00 . A A . 10 TYR HB2  1 1 
       30 10767 1 1 10 TYR HB3  H  8.739   9.669 -11.410 1.00 . A A . 10 TYR HB3  1 1 
       30 10768 1 1 10 TYR HD1  H  5.752   9.944 -11.270 1.00 . A A . 10 TYR HD1  1 1 
       30 10769 1 1 10 TYR HD2  H  8.649   9.251  -8.232 1.00 . A A . 10 TYR HD2  1 1 
       30 10770 1 1 10 TYR HE1  H  4.260  10.990  -9.618 1.00 . A A . 10 TYR HE1  1 1 
       30 10771 1 1 10 TYR HE2  H  7.164  10.293  -6.571 1.00 . A A . 10 TYR HE2  1 1 
       30 10772 1 1 10 TYR HH   H  4.179  11.880  -7.514 1.00 . A A . 10 TYR HH   1 1 
       30 10773 1 1 10 TYR N    N  6.916   6.834 -11.244 1.00 . A A . 10 TYR N    1 1 
       30 10774 1 1 10 TYR O    O  8.562   8.279 -14.032 1.00 . A A . 10 TYR O    1 1 
       30 10775 1 1 10 TYR OH   O  4.790  11.289  -7.067 1.00 . A A . 10 TYR OH   1 1 
       30 10776 1 1 11 ASP C    C  9.400   5.849 -15.186 1.00 . A A . 11 ASP C    1 1 
       30 10777 1 1 11 ASP CA   C 10.057   5.956 -13.814 1.00 . A A . 11 ASP CA   1 1 
       30 10778 1 1 11 ASP CB   C 10.594   4.589 -13.384 1.00 . A A . 11 ASP CB   1 1 
       30 10779 1 1 11 ASP CG   C 11.962   4.682 -12.738 1.00 . A A . 11 ASP CG   1 1 
       30 10780 1 1 11 ASP H    H  8.973   5.959 -11.995 1.00 . A A . 11 ASP H    1 1 
       30 10781 1 1 11 ASP HA   H 10.880   6.652 -13.876 1.00 . A A . 11 ASP HA   1 1 
       30 10782 1 1 11 ASP HB2  H  9.910   4.148 -12.673 1.00 . A A . 11 ASP HB2  1 1 
       30 10783 1 1 11 ASP HB3  H 10.668   3.950 -14.251 1.00 . A A . 11 ASP HB3  1 1 
       30 10784 1 1 11 ASP N    N  9.114   6.463 -12.824 1.00 . A A . 11 ASP N    1 1 
       30 10785 1 1 11 ASP O    O 10.034   6.101 -16.211 1.00 . A A . 11 ASP O    1 1 
       30 10786 1 1 11 ASP OD1  O 12.029   5.016 -11.537 1.00 . A A . 11 ASP OD1  1 1 
       30 10787 1 1 11 ASP OD2  O 12.967   4.422 -13.434 1.00 . A A . 11 ASP OD2  1 1 
       30 10788 1 1 12 VAL C    C  6.855   6.681 -16.925 1.00 . A A . 12 VAL C    1 1 
       30 10789 1 1 12 VAL CA   C  7.381   5.333 -16.445 1.00 . A A . 12 VAL CA   1 1 
       30 10790 1 1 12 VAL CB   C  6.198   4.360 -16.286 1.00 . A A . 12 VAL CB   1 1 
       30 10791 1 1 12 VAL CG1  C  5.444   4.216 -17.599 1.00 . A A . 12 VAL CG1  1 1 
       30 10792 1 1 12 VAL CG2  C  6.685   3.006 -15.791 1.00 . A A . 12 VAL CG2  1 1 
       30 10793 1 1 12 VAL H    H  7.673   5.286 -14.349 1.00 . A A . 12 VAL H    1 1 
       30 10794 1 1 12 VAL HA   H  8.052   4.933 -17.191 1.00 . A A . 12 VAL HA   1 1 
       30 10795 1 1 12 VAL HB   H  5.520   4.766 -15.550 1.00 . A A . 12 VAL HB   1 1 
       30 10796 1 1 12 VAL HG11 H  4.917   3.274 -17.610 1.00 . A A . 12 VAL HG11 1 1 
       30 10797 1 1 12 VAL HG12 H  4.738   5.027 -17.700 1.00 . A A . 12 VAL HG12 1 1 
       30 10798 1 1 12 VAL HG13 H  6.145   4.245 -18.421 1.00 . A A . 12 VAL HG13 1 1 
       30 10799 1 1 12 VAL HG21 H  6.330   2.232 -16.454 1.00 . A A . 12 VAL HG21 1 1 
       30 10800 1 1 12 VAL HG22 H  7.766   2.996 -15.773 1.00 . A A . 12 VAL HG22 1 1 
       30 10801 1 1 12 VAL HG23 H  6.308   2.829 -14.795 1.00 . A A . 12 VAL HG23 1 1 
       30 10802 1 1 12 VAL N    N  8.125   5.473 -15.198 1.00 . A A . 12 VAL N    1 1 
       30 10803 1 1 12 VAL O    O  6.719   6.913 -18.126 1.00 . A A . 12 VAL O    1 1 
       30 10804 1 1 13 MET C    C  7.152   9.942 -16.192 1.00 . A A . 13 MET C    1 1 
       30 10805 1 1 13 MET CA   C  6.050   8.893 -16.306 1.00 . A A . 13 MET CA   1 1 
       30 10806 1 1 13 MET CB   C  4.886   9.257 -15.383 1.00 . A A . 13 MET CB   1 1 
       30 10807 1 1 13 MET CE   C  4.557  11.711 -13.479 1.00 . A A . 13 MET CE   1 1 
       30 10808 1 1 13 MET CG   C  4.057  10.428 -15.884 1.00 . A A . 13 MET CG   1 1 
       30 10809 1 1 13 MET H    H  6.690   7.323 -15.038 1.00 . A A . 13 MET H    1 1 
       30 10810 1 1 13 MET HA   H  5.696   8.869 -17.326 1.00 . A A . 13 MET HA   1 1 
       30 10811 1 1 13 MET HB2  H  4.237   8.399 -15.287 1.00 . A A . 13 MET HB2  1 1 
       30 10812 1 1 13 MET HB3  H  5.278   9.512 -14.410 1.00 . A A . 13 MET HB3  1 1 
       30 10813 1 1 13 MET HE1  H  4.459  11.179 -12.544 1.00 . A A . 13 MET HE1  1 1 
       30 10814 1 1 13 MET HE2  H  5.487  11.437 -13.954 1.00 . A A . 13 MET HE2  1 1 
       30 10815 1 1 13 MET HE3  H  4.548  12.775 -13.290 1.00 . A A . 13 MET HE3  1 1 
       30 10816 1 1 13 MET HG2  H  4.711  11.131 -16.378 1.00 . A A . 13 MET HG2  1 1 
       30 10817 1 1 13 MET HG3  H  3.329  10.060 -16.592 1.00 . A A . 13 MET HG3  1 1 
       30 10818 1 1 13 MET N    N  6.561   7.566 -15.979 1.00 . A A . 13 MET N    1 1 
       30 10819 1 1 13 MET O    O  6.896  11.089 -15.823 1.00 . A A . 13 MET O    1 1 
       30 10820 1 1 13 MET SD   S  3.190  11.284 -14.555 1.00 . A A . 13 MET SD   1 1 
       30 10821 1 1 14 THR C    C  9.667  11.244 -17.735 1.00 . A A . 14 THR C    1 1 
       30 10822 1 1 14 THR CA   C  9.519  10.448 -16.443 1.00 . A A . 14 THR CA   1 1 
       30 10823 1 1 14 THR CB   C 10.828   9.683 -16.172 1.00 . A A . 14 THR CB   1 1 
       30 10824 1 1 14 THR CG2  C 11.302   8.961 -17.424 1.00 . A A . 14 THR CG2  1 1 
       30 10825 1 1 14 THR H    H  8.519   8.617 -16.799 1.00 . A A . 14 THR H    1 1 
       30 10826 1 1 14 THR HA   H  9.352  11.134 -15.626 1.00 . A A . 14 THR HA   1 1 
       30 10827 1 1 14 THR HB   H 10.646   8.950 -15.399 1.00 . A A . 14 THR HB   1 1 
       30 10828 1 1 14 THR HG1  H 12.316  10.939 -16.485 1.00 . A A . 14 THR HG1  1 1 
       30 10829 1 1 14 THR HG21 H 11.817   9.658 -18.069 1.00 . A A . 14 THR HG21 1 1 
       30 10830 1 1 14 THR HG22 H 10.451   8.548 -17.946 1.00 . A A . 14 THR HG22 1 1 
       30 10831 1 1 14 THR HG23 H 11.976   8.164 -17.147 1.00 . A A . 14 THR HG23 1 1 
       30 10832 1 1 14 THR N    N  8.379   9.543 -16.511 1.00 . A A . 14 THR N    1 1 
       30 10833 1 1 14 THR O    O 10.529  12.116 -17.843 1.00 . A A . 14 THR O    1 1 
       30 10834 1 1 14 THR OG1  O 11.843  10.590 -15.726 1.00 . A A . 14 THR OG1  1 1 
       30 10835 1 1 15 VAL C    C  7.897  12.813 -20.012 1.00 . A A . 15 VAL C    1 1 
       30 10836 1 1 15 VAL CA   C  8.856  11.628 -19.997 1.00 . A A . 15 VAL CA   1 1 
       30 10837 1 1 15 VAL CB   C  8.497  10.677 -21.154 1.00 . A A . 15 VAL CB   1 1 
       30 10838 1 1 15 VAL CG1  C  8.700  11.366 -22.495 1.00 . A A . 15 VAL CG1  1 1 
       30 10839 1 1 15 VAL CG2  C  9.322   9.401 -21.071 1.00 . A A . 15 VAL CG2  1 1 
       30 10840 1 1 15 VAL H    H  8.155  10.234 -18.567 1.00 . A A . 15 VAL H    1 1 
       30 10841 1 1 15 VAL HA   H  9.862  11.989 -20.155 1.00 . A A . 15 VAL HA   1 1 
       30 10842 1 1 15 VAL HB   H  7.453  10.412 -21.065 1.00 . A A . 15 VAL HB   1 1 
       30 10843 1 1 15 VAL HG11 H  9.555  12.024 -22.435 1.00 . A A . 15 VAL HG11 1 1 
       30 10844 1 1 15 VAL HG12 H  8.869  10.622 -23.260 1.00 . A A . 15 VAL HG12 1 1 
       30 10845 1 1 15 VAL HG13 H  7.820  11.942 -22.740 1.00 . A A . 15 VAL HG13 1 1 
       30 10846 1 1 15 VAL HG21 H 10.311   9.637 -20.709 1.00 . A A . 15 VAL HG21 1 1 
       30 10847 1 1 15 VAL HG22 H  8.846   8.708 -20.392 1.00 . A A . 15 VAL HG22 1 1 
       30 10848 1 1 15 VAL HG23 H  9.393   8.953 -22.050 1.00 . A A . 15 VAL HG23 1 1 
       30 10849 1 1 15 VAL N    N  8.820  10.939 -18.713 1.00 . A A . 15 VAL N    1 1 
       30 10850 1 1 15 VAL O    O  7.729  13.476 -21.036 1.00 . A A . 15 VAL O    1 1 
       30 10851 1 1 16 ILE C    C  6.432  14.846 -17.382 1.00 . A A . 16 ILE C    1 1 
       30 10852 1 1 16 ILE CA   C  6.330  14.181 -18.751 1.00 . A A . 16 ILE CA   1 1 
       30 10853 1 1 16 ILE CB   C  4.880  13.714 -18.975 1.00 . A A . 16 ILE CB   1 1 
       30 10854 1 1 16 ILE CD1  C  3.411  12.250 -20.451 1.00 . A A . 16 ILE CD1  1 1 
       30 10855 1 1 16 ILE CG1  C  4.809  12.749 -20.160 1.00 . A A . 16 ILE CG1  1 1 
       30 10856 1 1 16 ILE CG2  C  3.967  14.910 -19.204 1.00 . A A . 16 ILE CG2  1 1 
       30 10857 1 1 16 ILE H    H  7.447  12.511 -18.088 1.00 . A A . 16 ILE H    1 1 
       30 10858 1 1 16 ILE HA   H  6.574  14.909 -19.512 1.00 . A A . 16 ILE HA   1 1 
       30 10859 1 1 16 ILE HB   H  4.548  13.204 -18.084 1.00 . A A . 16 ILE HB   1 1 
       30 10860 1 1 16 ILE HD11 H  3.465  11.356 -21.054 1.00 . A A . 16 ILE HD11 1 1 
       30 10861 1 1 16 ILE HD12 H  2.906  12.031 -19.523 1.00 . A A . 16 ILE HD12 1 1 
       30 10862 1 1 16 ILE HD13 H  2.863  13.011 -20.988 1.00 . A A . 16 ILE HD13 1 1 
       30 10863 1 1 16 ILE HG12 H  5.174  13.247 -21.044 1.00 . A A . 16 ILE HG12 1 1 
       30 10864 1 1 16 ILE HG13 H  5.432  11.890 -19.953 1.00 . A A . 16 ILE HG13 1 1 
       30 10865 1 1 16 ILE HG21 H  4.537  15.822 -19.105 1.00 . A A . 16 ILE HG21 1 1 
       30 10866 1 1 16 ILE HG22 H  3.546  14.856 -20.196 1.00 . A A . 16 ILE HG22 1 1 
       30 10867 1 1 16 ILE HG23 H  3.172  14.901 -18.474 1.00 . A A . 16 ILE HG23 1 1 
       30 10868 1 1 16 ILE N    N  7.271  13.075 -18.870 1.00 . A A . 16 ILE N    1 1 
       30 10869 1 1 16 ILE O    O  5.676  15.764 -17.068 1.00 . A A . 16 ILE O    1 1 
       30 10870 1 1 17 SER C    C  8.746  15.902 -15.219 1.00 . A A . 17 SER C    1 1 
       30 10871 1 1 17 SER CA   C  7.576  14.923 -15.235 1.00 . A A . 17 SER CA   1 1 
       30 10872 1 1 17 SER CB   C  7.827  13.795 -14.232 1.00 . A A . 17 SER CB   1 1 
       30 10873 1 1 17 SER H    H  7.947  13.642 -16.879 1.00 . A A . 17 SER H    1 1 
       30 10874 1 1 17 SER HA   H  6.677  15.450 -14.954 1.00 . A A . 17 SER HA   1 1 
       30 10875 1 1 17 SER HB2  H  8.069  12.889 -14.766 1.00 . A A . 17 SER HB2  1 1 
       30 10876 1 1 17 SER HB3  H  8.652  14.065 -13.589 1.00 . A A . 17 SER HB3  1 1 
       30 10877 1 1 17 SER HG   H  6.154  14.362 -13.385 1.00 . A A . 17 SER HG   1 1 
       30 10878 1 1 17 SER N    N  7.375  14.376 -16.571 1.00 . A A . 17 SER N    1 1 
       30 10879 1 1 17 SER O    O  8.575  17.109 -15.049 1.00 . A A . 17 SER O    1 1 
       30 10880 1 1 17 SER OG   O  6.681  13.561 -13.431 1.00 . A A . 17 SER OG   1 1 
       30 10881 1 1 18 PRO C    C 11.283  17.067 -16.646 1.00 . A A . 18 PRO C    1 1 
       30 10882 1 1 18 PRO CA   C 11.187  16.179 -15.411 1.00 . A A . 18 PRO CA   1 1 
       30 10883 1 1 18 PRO CB   C 12.304  15.133 -15.416 1.00 . A A . 18 PRO CB   1 1 
       30 10884 1 1 18 PRO CD   C 10.241  13.939 -15.608 1.00 . A A . 18 PRO CD   1 1 
       30 10885 1 1 18 PRO CG   C 11.686  13.922 -16.025 1.00 . A A . 18 PRO CG   1 1 
       30 10886 1 1 18 PRO HA   H 11.267  16.789 -14.523 1.00 . A A . 18 PRO HA   1 1 
       30 10887 1 1 18 PRO HB2  H 13.135  15.493 -16.006 1.00 . A A . 18 PRO HB2  1 1 
       30 10888 1 1 18 PRO HB3  H 12.629  14.943 -14.404 1.00 . A A . 18 PRO HB3  1 1 
       30 10889 1 1 18 PRO HD2  H  9.617  13.536 -16.391 1.00 . A A . 18 PRO HD2  1 1 
       30 10890 1 1 18 PRO HD3  H 10.106  13.384 -14.691 1.00 . A A . 18 PRO HD3  1 1 
       30 10891 1 1 18 PRO HG2  H 11.766  13.970 -17.100 1.00 . A A . 18 PRO HG2  1 1 
       30 10892 1 1 18 PRO HG3  H 12.173  13.034 -15.650 1.00 . A A . 18 PRO HG3  1 1 
       30 10893 1 1 18 PRO N    N  9.964  15.371 -15.400 1.00 . A A . 18 PRO N    1 1 
       30 10894 1 1 18 PRO O    O 11.900  18.132 -16.628 1.00 . A A . 18 PRO O    1 1 
       30 10895 1 1 19 PRO C    C  9.827  18.637 -18.938 1.00 . A A . 19 PRO C    1 1 
       30 10896 1 1 19 PRO CA   C 10.659  17.362 -19.012 1.00 . A A . 19 PRO CA   1 1 
       30 10897 1 1 19 PRO CB   C 10.036  16.374 -20.001 1.00 . A A . 19 PRO CB   1 1 
       30 10898 1 1 19 PRO CD   C  9.904  15.360 -17.840 1.00 . A A . 19 PRO CD   1 1 
       30 10899 1 1 19 PRO CG   C  9.195  15.476 -19.161 1.00 . A A . 19 PRO CG   1 1 
       30 10900 1 1 19 PRO HA   H 11.663  17.606 -19.328 1.00 . A A . 19 PRO HA   1 1 
       30 10901 1 1 19 PRO HB2  H  9.441  16.912 -20.725 1.00 . A A . 19 PRO HB2  1 1 
       30 10902 1 1 19 PRO HB3  H 10.817  15.824 -20.506 1.00 . A A . 19 PRO HB3  1 1 
       30 10903 1 1 19 PRO HD2  H  9.190  15.278 -17.034 1.00 . A A . 19 PRO HD2  1 1 
       30 10904 1 1 19 PRO HD3  H 10.572  14.512 -17.843 1.00 . A A . 19 PRO HD3  1 1 
       30 10905 1 1 19 PRO HG2  H  8.217  15.911 -19.025 1.00 . A A . 19 PRO HG2  1 1 
       30 10906 1 1 19 PRO HG3  H  9.114  14.506 -19.629 1.00 . A A . 19 PRO HG3  1 1 
       30 10907 1 1 19 PRO N    N 10.659  16.621 -17.747 1.00 . A A . 19 PRO N    1 1 
       30 10908 1 1 19 PRO O    O  9.958  19.524 -19.781 1.00 . A A . 19 PRO O    1 1 
       30 10909 1 1 20 GLU C    C  8.874  21.011 -17.031 1.00 . A A . 20 GLU C    1 1 
       30 10910 1 1 20 GLU CA   C  8.119  19.890 -17.740 1.00 . A A . 20 GLU CA   1 1 
       30 10911 1 1 20 GLU CB   C  6.869  19.517 -16.940 1.00 . A A . 20 GLU CB   1 1 
       30 10912 1 1 20 GLU CD   C  4.827  20.325 -15.692 1.00 . A A . 20 GLU CD   1 1 
       30 10913 1 1 20 GLU CG   C  6.104  20.718 -16.410 1.00 . A A . 20 GLU CG   1 1 
       30 10914 1 1 20 GLU H    H  8.914  17.983 -17.283 1.00 . A A . 20 GLU H    1 1 
       30 10915 1 1 20 GLU HA   H  7.818  20.238 -18.717 1.00 . A A . 20 GLU HA   1 1 
       30 10916 1 1 20 GLU HB2  H  6.208  18.945 -17.574 1.00 . A A . 20 GLU HB2  1 1 
       30 10917 1 1 20 GLU HB3  H  7.165  18.906 -16.100 1.00 . A A . 20 GLU HB3  1 1 
       30 10918 1 1 20 GLU HG2  H  6.736  21.256 -15.720 1.00 . A A . 20 GLU HG2  1 1 
       30 10919 1 1 20 GLU HG3  H  5.850  21.361 -17.240 1.00 . A A . 20 GLU HG3  1 1 
       30 10920 1 1 20 GLU N    N  8.972  18.722 -17.923 1.00 . A A . 20 GLU N    1 1 
       30 10921 1 1 20 GLU O    O  8.499  22.180 -17.119 1.00 . A A . 20 GLU O    1 1 
       30 10922 1 1 20 GLU OE1  O  4.612  19.113 -15.483 1.00 . A A . 20 GLU OE1  1 1 
       30 10923 1 1 20 GLU OE2  O  4.044  21.231 -15.339 1.00 . A A . 20 GLU OE2  1 1 
       30 10924 1 1 21 PHE C    C 11.296  22.683 -16.545 1.00 . A A . 21 PHE C    1 1 
       30 10925 1 1 21 PHE CA   C 10.748  21.617 -15.601 1.00 . A A . 21 PHE CA   1 1 
       30 10926 1 1 21 PHE CB   C 11.902  20.916 -14.880 1.00 . A A . 21 PHE CB   1 1 
       30 10927 1 1 21 PHE CD1  C 10.903  20.820 -12.581 1.00 . A A . 21 PHE CD1  1 1 
       30 10928 1 1 21 PHE CD2  C 13.038  21.847 -12.846 1.00 . A A . 21 PHE CD2  1 1 
       30 10929 1 1 21 PHE CE1  C 10.942  21.079 -11.224 1.00 . A A . 21 PHE CE1  1 1 
       30 10930 1 1 21 PHE CE2  C 13.084  22.108 -11.489 1.00 . A A . 21 PHE CE2  1 1 
       30 10931 1 1 21 PHE CG   C 11.949  21.200 -13.406 1.00 . A A . 21 PHE CG   1 1 
       30 10932 1 1 21 PHE CZ   C 12.034  21.725 -10.677 1.00 . A A . 21 PHE CZ   1 1 
       30 10933 1 1 21 PHE H    H 10.189  19.696 -16.295 1.00 . A A . 21 PHE H    1 1 
       30 10934 1 1 21 PHE HA   H 10.114  22.092 -14.869 1.00 . A A . 21 PHE HA   1 1 
       30 10935 1 1 21 PHE HB2  H 11.803  19.849 -15.009 1.00 . A A . 21 PHE HB2  1 1 
       30 10936 1 1 21 PHE HB3  H 12.837  21.242 -15.312 1.00 . A A . 21 PHE HB3  1 1 
       30 10937 1 1 21 PHE HD1  H 10.048  20.314 -13.007 1.00 . A A . 21 PHE HD1  1 1 
       30 10938 1 1 21 PHE HD2  H 13.860  22.148 -13.479 1.00 . A A . 21 PHE HD2  1 1 
       30 10939 1 1 21 PHE HE1  H 10.120  20.777 -10.592 1.00 . A A . 21 PHE HE1  1 1 
       30 10940 1 1 21 PHE HE2  H 13.938  22.613 -11.065 1.00 . A A . 21 PHE HE2  1 1 
       30 10941 1 1 21 PHE HZ   H 12.068  21.927  -9.617 1.00 . A A . 21 PHE HZ   1 1 
       30 10942 1 1 21 PHE N    N  9.940  20.644 -16.327 1.00 . A A . 21 PHE N    1 1 
       30 10943 1 1 21 PHE O    O 11.434  23.847 -16.172 1.00 . A A . 21 PHE O    1 1 
       30 10944 1 1 22 GLY C    C 13.353  23.953 -18.242 1.00 . A A . 22 GLY C    1 1 
       30 10945 1 1 22 GLY CA   C 12.136  23.206 -18.751 1.00 . A A . 22 GLY CA   1 1 
       30 10946 1 1 22 GLY H    H 11.476  21.334 -18.014 1.00 . A A . 22 GLY H    1 1 
       30 10947 1 1 22 GLY HA2  H 12.409  22.659 -19.641 1.00 . A A . 22 GLY HA2  1 1 
       30 10948 1 1 22 GLY HA3  H 11.368  23.922 -19.003 1.00 . A A . 22 GLY HA3  1 1 
       30 10949 1 1 22 GLY N    N 11.607  22.275 -17.772 1.00 . A A . 22 GLY N    1 1 
       30 10950 1 1 22 GLY O    O 14.378  23.347 -17.934 1.00 . A A . 22 GLY O    1 1 
       31 10951 1 1  1 TRP C    C  2.084  -0.567   1.209 1.00 . A A .  1 TRP C    1 1 
       31 10952 1 1  1 TRP CA   C  2.264  -1.127   2.616 1.00 . A A .  1 TRP CA   1 1 
       31 10953 1 1  1 TRP CB   C  1.643  -2.522   2.707 1.00 . A A .  1 TRP CB   1 1 
       31 10954 1 1  1 TRP CD1  C  2.807  -2.839   4.968 1.00 . A A .  1 TRP CD1  1 1 
       31 10955 1 1  1 TRP CD2  C  1.211  -4.349   4.534 1.00 . A A .  1 TRP CD2  1 1 
       31 10956 1 1  1 TRP CE2  C  1.768  -4.634   5.796 1.00 . A A .  1 TRP CE2  1 1 
       31 10957 1 1  1 TRP CE3  C  0.186  -5.167   4.050 1.00 . A A .  1 TRP CE3  1 1 
       31 10958 1 1  1 TRP CG   C  1.890  -3.197   4.022 1.00 . A A .  1 TRP CG   1 1 
       31 10959 1 1  1 TRP CH2  C  0.328  -6.485   6.080 1.00 . A A .  1 TRP CH2  1 1 
       31 10960 1 1  1 TRP CZ2  C  1.333  -5.701   6.578 1.00 . A A .  1 TRP CZ2  1 1 
       31 10961 1 1  1 TRP CZ3  C -0.244  -6.226   4.827 1.00 . A A .  1 TRP CZ3  1 1 
       31 10962 1 1  1 TRP H1   H  2.231   0.129   4.320 1.00 . A A .  1 TRP H1   1 1 
       31 10963 1 1  1 TRP HA   H  3.320  -1.198   2.830 1.00 . A A .  1 TRP HA   1 1 
       31 10964 1 1  1 TRP HB2  H  0.575  -2.443   2.568 1.00 . A A .  1 TRP HB2  1 1 
       31 10965 1 1  1 TRP HB3  H  2.059  -3.144   1.928 1.00 . A A .  1 TRP HB3  1 1 
       31 10966 1 1  1 TRP HD1  H  3.482  -2.002   4.874 1.00 . A A .  1 TRP HD1  1 1 
       31 10967 1 1  1 TRP HE1  H  3.296  -3.649   6.843 1.00 . A A .  1 TRP HE1  1 1 
       31 10968 1 1  1 TRP HE3  H -0.268  -4.983   3.087 1.00 . A A .  1 TRP HE3  1 1 
       31 10969 1 1  1 TRP HH2  H -0.039  -7.323   6.652 1.00 . A A .  1 TRP HH2  1 1 
       31 10970 1 1  1 TRP HZ2  H  1.764  -5.913   7.545 1.00 . A A .  1 TRP HZ2  1 1 
       31 10971 1 1  1 TRP HZ3  H -1.035  -6.869   4.469 1.00 . A A .  1 TRP HZ3  1 1 
       31 10972 1 1  1 TRP N    N  1.667  -0.241   3.609 1.00 . A A .  1 TRP N    1 1 
       31 10973 1 1  1 TRP NE1  N  2.740  -3.699   6.038 1.00 . A A .  1 TRP NE1  1 1 
       31 10974 1 1  1 TRP O    O  1.019  -0.052   0.868 1.00 . A A .  1 TRP O    1 1 
       31 10975 1 1  2 ARG C    C  3.800  -1.134  -1.922 1.00 . A A .  2 ARG C    1 1 
       31 10976 1 1  2 ARG CA   C  3.087  -0.175  -0.973 1.00 . A A .  2 ARG CA   1 1 
       31 10977 1 1  2 ARG CB   C  3.729   1.212  -1.055 1.00 . A A .  2 ARG CB   1 1 
       31 10978 1 1  2 ARG CD   C  5.967   2.338  -0.860 1.00 . A A .  2 ARG CD   1 1 
       31 10979 1 1  2 ARG CG   C  5.001   1.344  -0.234 1.00 . A A .  2 ARG CG   1 1 
       31 10980 1 1  2 ARG CZ   C  8.111   3.373  -0.247 1.00 . A A .  2 ARG CZ   1 1 
       31 10981 1 1  2 ARG H    H  3.952  -1.092   0.727 1.00 . A A .  2 ARG H    1 1 
       31 10982 1 1  2 ARG HA   H  2.051  -0.100  -1.266 1.00 . A A .  2 ARG HA   1 1 
       31 10983 1 1  2 ARG HB2  H  3.969   1.424  -2.087 1.00 . A A .  2 ARG HB2  1 1 
       31 10984 1 1  2 ARG HB3  H  3.020   1.945  -0.701 1.00 . A A .  2 ARG HB3  1 1 
       31 10985 1 1  2 ARG HD2  H  6.482   1.853  -1.677 1.00 . A A .  2 ARG HD2  1 1 
       31 10986 1 1  2 ARG HD3  H  5.404   3.177  -1.238 1.00 . A A .  2 ARG HD3  1 1 
       31 10987 1 1  2 ARG HE   H  6.742   2.731   1.054 1.00 . A A .  2 ARG HE   1 1 
       31 10988 1 1  2 ARG HG2  H  4.744   1.685   0.758 1.00 . A A .  2 ARG HG2  1 1 
       31 10989 1 1  2 ARG HG3  H  5.480   0.378  -0.173 1.00 . A A .  2 ARG HG3  1 1 
       31 10990 1 1  2 ARG HH11 H  7.789   3.197  -2.234 1.00 . A A .  2 ARG HH11 1 1 
       31 10991 1 1  2 ARG HH12 H  9.297   3.925  -1.788 1.00 . A A .  2 ARG HH12 1 1 
       31 10992 1 1  2 ARG HH21 H  8.723   3.689   1.653 1.00 . A A .  2 ARG HH21 1 1 
       31 10993 1 1  2 ARG HH22 H  9.827   4.204   0.423 1.00 . A A .  2 ARG HH22 1 1 
       31 10994 1 1  2 ARG N    N  3.131  -0.672   0.397 1.00 . A A .  2 ARG N    1 1 
       31 10995 1 1  2 ARG NE   N  6.954   2.822   0.101 1.00 . A A .  2 ARG NE   1 1 
       31 10996 1 1  2 ARG NH1  N  8.425   3.509  -1.528 1.00 . A A .  2 ARG NH1  1 1 
       31 10997 1 1  2 ARG NH2  N  8.957   3.790   0.686 1.00 . A A .  2 ARG NH2  1 1 
       31 10998 1 1  2 ARG O    O  4.647  -1.930  -1.518 1.00 . A A .  2 ARG O    1 1 
       31 10999 1 1  3 PRO C    C  5.500  -1.561  -4.522 1.00 . A A .  3 PRO C    1 1 
       31 11000 1 1  3 PRO CA   C  4.041  -1.912  -4.248 1.00 . A A .  3 PRO CA   1 1 
       31 11001 1 1  3 PRO CB   C  3.181  -1.626  -5.481 1.00 . A A .  3 PRO CB   1 1 
       31 11002 1 1  3 PRO CD   C  2.445  -0.132  -3.766 1.00 . A A .  3 PRO CD   1 1 
       31 11003 1 1  3 PRO CG   C  2.634  -0.259  -5.252 1.00 . A A .  3 PRO CG   1 1 
       31 11004 1 1  3 PRO HA   H  3.966  -2.958  -3.989 1.00 . A A .  3 PRO HA   1 1 
       31 11005 1 1  3 PRO HB2  H  3.797  -1.662  -6.369 1.00 . A A .  3 PRO HB2  1 1 
       31 11006 1 1  3 PRO HB3  H  2.393  -2.360  -5.553 1.00 . A A .  3 PRO HB3  1 1 
       31 11007 1 1  3 PRO HD2  H  2.638   0.881  -3.446 1.00 . A A .  3 PRO HD2  1 1 
       31 11008 1 1  3 PRO HD3  H  1.447  -0.434  -3.485 1.00 . A A .  3 PRO HD3  1 1 
       31 11009 1 1  3 PRO HG2  H  3.335   0.481  -5.606 1.00 . A A .  3 PRO HG2  1 1 
       31 11010 1 1  3 PRO HG3  H  1.686  -0.154  -5.761 1.00 . A A .  3 PRO HG3  1 1 
       31 11011 1 1  3 PRO N    N  3.448  -1.058  -3.214 1.00 . A A .  3 PRO N    1 1 
       31 11012 1 1  3 PRO O    O  6.099  -0.755  -3.810 1.00 . A A .  3 PRO O    1 1 
       31 11013 1 1  4 TYR C    C  7.553  -1.378  -7.347 1.00 . A A .  4 TYR C    1 1 
       31 11014 1 1  4 TYR CA   C  7.454  -1.924  -5.926 1.00 . A A .  4 TYR CA   1 1 
       31 11015 1 1  4 TYR CB   C  8.272  -3.210  -5.804 1.00 . A A .  4 TYR CB   1 1 
       31 11016 1 1  4 TYR CD1  C  8.474  -3.290  -3.288 1.00 . A A .  4 TYR CD1  1 1 
       31 11017 1 1  4 TYR CD2  C  7.576  -5.194  -4.405 1.00 . A A .  4 TYR CD2  1 1 
       31 11018 1 1  4 TYR CE1  C  8.323  -3.926  -2.071 1.00 . A A .  4 TYR CE1  1 1 
       31 11019 1 1  4 TYR CE2  C  7.420  -5.837  -3.192 1.00 . A A .  4 TYR CE2  1 1 
       31 11020 1 1  4 TYR CG   C  8.104  -3.911  -4.475 1.00 . A A .  4 TYR CG   1 1 
       31 11021 1 1  4 TYR CZ   C  7.795  -5.199  -2.028 1.00 . A A .  4 TYR CZ   1 1 
       31 11022 1 1  4 TYR H    H  5.536  -2.803  -6.088 1.00 . A A .  4 TYR H    1 1 
       31 11023 1 1  4 TYR HA   H  7.853  -1.189  -5.242 1.00 . A A .  4 TYR HA   1 1 
       31 11024 1 1  4 TYR HB2  H  7.969  -3.896  -6.580 1.00 . A A .  4 TYR HB2  1 1 
       31 11025 1 1  4 TYR HB3  H  9.319  -2.976  -5.926 1.00 . A A .  4 TYR HB3  1 1 
       31 11026 1 1  4 TYR HD1  H  8.888  -2.292  -3.325 1.00 . A A .  4 TYR HD1  1 1 
       31 11027 1 1  4 TYR HD2  H  7.283  -5.691  -5.319 1.00 . A A .  4 TYR HD2  1 1 
       31 11028 1 1  4 TYR HE1  H  8.617  -3.427  -1.159 1.00 . A A .  4 TYR HE1  1 1 
       31 11029 1 1  4 TYR HE2  H  7.007  -6.835  -3.159 1.00 . A A .  4 TYR HE2  1 1 
       31 11030 1 1  4 TYR HH   H  8.499  -5.924  -0.393 1.00 . A A .  4 TYR HH   1 1 
       31 11031 1 1  4 TYR N    N  6.065  -2.170  -5.559 1.00 . A A .  4 TYR N    1 1 
       31 11032 1 1  4 TYR O    O  8.646  -1.245  -7.899 1.00 . A A .  4 TYR O    1 1 
       31 11033 1 1  4 TYR OH   O  7.643  -5.838  -0.819 1.00 . A A .  4 TYR OH   1 1 
       31 11034 1 1  5 LEU C    C  6.157   0.983  -9.276 1.00 . A A .  5 LEU C    1 1 
       31 11035 1 1  5 LEU CA   C  6.358  -0.529  -9.291 1.00 . A A .  5 LEU CA   1 1 
       31 11036 1 1  5 LEU CB   C  5.234  -1.197 -10.085 1.00 . A A .  5 LEU CB   1 1 
       31 11037 1 1  5 LEU CD1  C  2.779  -1.703 -10.100 1.00 . A A .  5 LEU CD1  1 1 
       31 11038 1 1  5 LEU CD2  C  4.337  -3.118  -8.748 1.00 . A A .  5 LEU CD2  1 1 
       31 11039 1 1  5 LEU CG   C  4.052  -1.716  -9.267 1.00 . A A .  5 LEU CG   1 1 
       31 11040 1 1  5 LEU H    H  5.565  -1.190  -7.443 1.00 . A A .  5 LEU H    1 1 
       31 11041 1 1  5 LEU HA   H  7.303  -0.750  -9.765 1.00 . A A .  5 LEU HA   1 1 
       31 11042 1 1  5 LEU HB2  H  4.855  -0.475 -10.792 1.00 . A A .  5 LEU HB2  1 1 
       31 11043 1 1  5 LEU HB3  H  5.661  -2.033 -10.620 1.00 . A A .  5 LEU HB3  1 1 
       31 11044 1 1  5 LEU HD11 H  1.930  -1.525  -9.457 1.00 . A A .  5 LEU HD11 1 1 
       31 11045 1 1  5 LEU HD12 H  2.663  -2.656 -10.594 1.00 . A A .  5 LEU HD12 1 1 
       31 11046 1 1  5 LEU HD13 H  2.842  -0.919 -10.840 1.00 . A A .  5 LEU HD13 1 1 
       31 11047 1 1  5 LEU HD21 H  3.944  -3.845  -9.443 1.00 . A A .  5 LEU HD21 1 1 
       31 11048 1 1  5 LEU HD22 H  3.864  -3.249  -7.785 1.00 . A A .  5 LEU HD22 1 1 
       31 11049 1 1  5 LEU HD23 H  5.403  -3.255  -8.647 1.00 . A A .  5 LEU HD23 1 1 
       31 11050 1 1  5 LEU HG   H  3.899  -1.068  -8.415 1.00 . A A .  5 LEU HG   1 1 
       31 11051 1 1  5 LEU N    N  6.404  -1.062  -7.934 1.00 . A A .  5 LEU N    1 1 
       31 11052 1 1  5 LEU O    O  6.237   1.639 -10.314 1.00 . A A .  5 LEU O    1 1 
       31 11053 1 1  6 GLN C    C  6.811   3.751  -8.607 1.00 . A A .  6 GLN C    1 1 
       31 11054 1 1  6 GLN CA   C  5.687   2.964  -7.942 1.00 . A A .  6 GLN CA   1 1 
       31 11055 1 1  6 GLN CB   C  5.595   3.335  -6.461 1.00 . A A .  6 GLN CB   1 1 
       31 11056 1 1  6 GLN CD   C  3.812   3.680  -4.705 1.00 . A A .  6 GLN CD   1 1 
       31 11057 1 1  6 GLN CG   C  4.304   4.046  -6.092 1.00 . A A .  6 GLN CG   1 1 
       31 11058 1 1  6 GLN H    H  5.847   0.953  -7.301 1.00 . A A .  6 GLN H    1 1 
       31 11059 1 1  6 GLN HA   H  4.755   3.214  -8.425 1.00 . A A .  6 GLN HA   1 1 
       31 11060 1 1  6 GLN HB2  H  5.667   2.434  -5.871 1.00 . A A .  6 GLN HB2  1 1 
       31 11061 1 1  6 GLN HB3  H  6.422   3.985  -6.213 1.00 . A A .  6 GLN HB3  1 1 
       31 11062 1 1  6 GLN HE21 H  2.907   5.442  -4.534 1.00 . A A .  6 GLN HE21 1 1 
       31 11063 1 1  6 GLN HE22 H  2.754   4.385  -3.177 1.00 . A A .  6 GLN HE22 1 1 
       31 11064 1 1  6 GLN HG2  H  4.471   5.112  -6.127 1.00 . A A .  6 GLN HG2  1 1 
       31 11065 1 1  6 GLN HG3  H  3.543   3.779  -6.810 1.00 . A A .  6 GLN HG3  1 1 
       31 11066 1 1  6 GLN N    N  5.898   1.529  -8.092 1.00 . A A .  6 GLN N    1 1 
       31 11067 1 1  6 GLN NE2  N  3.085   4.595  -4.074 1.00 . A A .  6 GLN NE2  1 1 
       31 11068 1 1  6 GLN O    O  6.569   4.756  -9.277 1.00 . A A .  6 GLN O    1 1 
       31 11069 1 1  6 GLN OE1  O  4.084   2.588  -4.206 1.00 . A A .  6 GLN OE1  1 1 
       31 11070 1 1  7 THR C    C  9.345   3.618 -10.479 1.00 . A A .  7 THR C    1 1 
       31 11071 1 1  7 THR CA   C  9.205   3.951  -8.998 1.00 . A A .  7 THR CA   1 1 
       31 11072 1 1  7 THR CB   C 10.502   3.551  -8.269 1.00 . A A .  7 THR CB   1 1 
       31 11073 1 1  7 THR CG2  C 10.703   2.044  -8.309 1.00 . A A .  7 THR CG2  1 1 
       31 11074 1 1  7 THR H    H  8.173   2.484  -7.875 1.00 . A A .  7 THR H    1 1 
       31 11075 1 1  7 THR HA   H  9.070   5.017  -8.890 1.00 . A A .  7 THR HA   1 1 
       31 11076 1 1  7 THR HB   H 10.427   3.862  -7.237 1.00 . A A .  7 THR HB   1 1 
       31 11077 1 1  7 THR HG1  H 11.339   5.031  -9.269 1.00 . A A .  7 THR HG1  1 1 
       31 11078 1 1  7 THR HG21 H 11.057   1.702  -7.348 1.00 . A A .  7 THR HG21 1 1 
       31 11079 1 1  7 THR HG22 H 11.429   1.798  -9.070 1.00 . A A .  7 THR HG22 1 1 
       31 11080 1 1  7 THR HG23 H  9.764   1.562  -8.538 1.00 . A A .  7 THR HG23 1 1 
       31 11081 1 1  7 THR N    N  8.044   3.289  -8.418 1.00 . A A .  7 THR N    1 1 
       31 11082 1 1  7 THR O    O  9.864   4.417 -11.258 1.00 . A A .  7 THR O    1 1 
       31 11083 1 1  7 THR OG1  O 11.625   4.204  -8.872 1.00 . A A .  7 THR OG1  1 1 
       31 11084 1 1  8 GLU C    C  8.166   2.934 -13.159 1.00 . A A .  8 GLU C    1 1 
       31 11085 1 1  8 GLU CA   C  8.954   1.995 -12.250 1.00 . A A .  8 GLU CA   1 1 
       31 11086 1 1  8 GLU CB   C  8.420   0.568 -12.388 1.00 . A A .  8 GLU CB   1 1 
       31 11087 1 1  8 GLU CD   C 10.125  -1.163 -11.696 1.00 . A A .  8 GLU CD   1 1 
       31 11088 1 1  8 GLU CG   C  9.467  -0.432 -12.850 1.00 . A A .  8 GLU CG   1 1 
       31 11089 1 1  8 GLU H    H  8.477   1.839 -10.194 1.00 . A A .  8 GLU H    1 1 
       31 11090 1 1  8 GLU HA   H  9.991   2.012 -12.548 1.00 . A A .  8 GLU HA   1 1 
       31 11091 1 1  8 GLU HB2  H  8.041   0.244 -11.429 1.00 . A A .  8 GLU HB2  1 1 
       31 11092 1 1  8 GLU HB3  H  7.611   0.567 -13.103 1.00 . A A .  8 GLU HB3  1 1 
       31 11093 1 1  8 GLU HG2  H  8.993  -1.158 -13.493 1.00 . A A .  8 GLU HG2  1 1 
       31 11094 1 1  8 GLU HG3  H 10.229   0.095 -13.405 1.00 . A A .  8 GLU HG3  1 1 
       31 11095 1 1  8 GLU N    N  8.880   2.433 -10.861 1.00 . A A .  8 GLU N    1 1 
       31 11096 1 1  8 GLU O    O  8.588   3.232 -14.277 1.00 . A A .  8 GLU O    1 1 
       31 11097 1 1  8 GLU OE1  O 10.956  -0.545 -10.999 1.00 . A A .  8 GLU OE1  1 1 
       31 11098 1 1  8 GLU OE2  O  9.809  -2.354 -11.491 1.00 . A A .  8 GLU OE2  1 1 
       31 11099 1 1  9 TYR C    C  6.852   5.649 -13.640 1.00 . A A .  9 TYR C    1 1 
       31 11100 1 1  9 TYR CA   C  6.171   4.299 -13.441 1.00 . A A .  9 TYR CA   1 1 
       31 11101 1 1  9 TYR CB   C  4.827   4.491 -12.737 1.00 . A A .  9 TYR CB   1 1 
       31 11102 1 1  9 TYR CD1  C  3.618   5.786 -14.537 1.00 . A A .  9 TYR CD1  1 1 
       31 11103 1 1  9 TYR CD2  C  2.624   3.771 -13.740 1.00 . A A .  9 TYR CD2  1 1 
       31 11104 1 1  9 TYR CE1  C  2.560   5.969 -15.407 1.00 . A A .  9 TYR CE1  1 1 
       31 11105 1 1  9 TYR CE2  C  1.563   3.945 -14.608 1.00 . A A .  9 TYR CE2  1 1 
       31 11106 1 1  9 TYR CG   C  3.668   4.687 -13.689 1.00 . A A .  9 TYR CG   1 1 
       31 11107 1 1  9 TYR CZ   C  1.536   5.046 -15.439 1.00 . A A .  9 TYR CZ   1 1 
       31 11108 1 1  9 TYR H    H  6.737   3.123 -11.775 1.00 . A A .  9 TYR H    1 1 
       31 11109 1 1  9 TYR HA   H  5.999   3.849 -14.408 1.00 . A A .  9 TYR HA   1 1 
       31 11110 1 1  9 TYR HB2  H  4.616   3.622 -12.134 1.00 . A A .  9 TYR HB2  1 1 
       31 11111 1 1  9 TYR HB3  H  4.884   5.361 -12.100 1.00 . A A .  9 TYR HB3  1 1 
       31 11112 1 1  9 TYR HD1  H  4.422   6.507 -14.510 1.00 . A A .  9 TYR HD1  1 1 
       31 11113 1 1  9 TYR HD2  H  2.648   2.910 -13.088 1.00 . A A .  9 TYR HD2  1 1 
       31 11114 1 1  9 TYR HE1  H  2.539   6.830 -16.058 1.00 . A A .  9 TYR HE1  1 1 
       31 11115 1 1  9 TYR HE2  H  0.761   3.223 -14.633 1.00 . A A .  9 TYR HE2  1 1 
       31 11116 1 1  9 TYR HH   H  0.089   6.087 -16.158 1.00 . A A .  9 TYR HH   1 1 
       31 11117 1 1  9 TYR N    N  7.020   3.396 -12.672 1.00 . A A .  9 TYR N    1 1 
       31 11118 1 1  9 TYR O    O  6.740   6.263 -14.701 1.00 . A A .  9 TYR O    1 1 
       31 11119 1 1  9 TYR OH   O  0.482   5.223 -16.305 1.00 . A A .  9 TYR OH   1 1 
       31 11120 1 1 10 TYR C    C  9.463   7.303 -13.601 1.00 . A A . 10 TYR C    1 1 
       31 11121 1 1 10 TYR CA   C  8.257   7.384 -12.671 1.00 . A A . 10 TYR CA   1 1 
       31 11122 1 1 10 TYR CB   C  8.705   7.810 -11.272 1.00 . A A . 10 TYR CB   1 1 
       31 11123 1 1 10 TYR CD1  C  6.334   8.367 -10.603 1.00 . A A . 10 TYR CD1  1 1 
       31 11124 1 1 10 TYR CD2  C  7.761   7.379  -8.969 1.00 . A A . 10 TYR CD2  1 1 
       31 11125 1 1 10 TYR CE1  C  5.304   8.409  -9.684 1.00 . A A . 10 TYR CE1  1 1 
       31 11126 1 1 10 TYR CE2  C  6.736   7.416  -8.044 1.00 . A A . 10 TYR CE2  1 1 
       31 11127 1 1 10 TYR CG   C  7.579   7.853 -10.263 1.00 . A A . 10 TYR CG   1 1 
       31 11128 1 1 10 TYR CZ   C  5.509   7.933  -8.406 1.00 . A A . 10 TYR CZ   1 1 
       31 11129 1 1 10 TYR H    H  7.610   5.571 -11.792 1.00 . A A . 10 TYR H    1 1 
       31 11130 1 1 10 TYR HA   H  7.567   8.121 -13.057 1.00 . A A . 10 TYR HA   1 1 
       31 11131 1 1 10 TYR HB2  H  9.446   7.114 -10.911 1.00 . A A . 10 TYR HB2  1 1 
       31 11132 1 1 10 TYR HB3  H  9.140   8.797 -11.326 1.00 . A A . 10 TYR HB3  1 1 
       31 11133 1 1 10 TYR HD1  H  6.176   8.740 -11.605 1.00 . A A . 10 TYR HD1  1 1 
       31 11134 1 1 10 TYR HD2  H  8.723   6.975  -8.689 1.00 . A A . 10 TYR HD2  1 1 
       31 11135 1 1 10 TYR HE1  H  4.343   8.813  -9.967 1.00 . A A . 10 TYR HE1  1 1 
       31 11136 1 1 10 TYR HE2  H  6.897   7.043  -7.043 1.00 . A A . 10 TYR HE2  1 1 
       31 11137 1 1 10 TYR HH   H  4.053   8.828  -7.527 1.00 . A A . 10 TYR HH   1 1 
       31 11138 1 1 10 TYR N    N  7.558   6.105 -12.612 1.00 . A A . 10 TYR N    1 1 
       31 11139 1 1 10 TYR O    O  9.867   8.300 -14.201 1.00 . A A . 10 TYR O    1 1 
       31 11140 1 1 10 TYR OH   O  4.485   7.971  -7.488 1.00 . A A . 10 TYR OH   1 1 
       31 11141 1 1 11 ASP C    C 10.822   6.069 -16.043 1.00 . A A . 11 ASP C    1 1 
       31 11142 1 1 11 ASP CA   C 11.194   5.895 -14.574 1.00 . A A . 11 ASP CA   1 1 
       31 11143 1 1 11 ASP CB   C 11.775   4.500 -14.343 1.00 . A A . 11 ASP CB   1 1 
       31 11144 1 1 11 ASP CG   C 13.263   4.532 -14.056 1.00 . A A . 11 ASP CG   1 1 
       31 11145 1 1 11 ASP H    H  9.666   5.353 -13.212 1.00 . A A . 11 ASP H    1 1 
       31 11146 1 1 11 ASP HA   H 11.939   6.633 -14.314 1.00 . A A . 11 ASP HA   1 1 
       31 11147 1 1 11 ASP HB2  H 11.275   4.043 -13.501 1.00 . A A . 11 ASP HB2  1 1 
       31 11148 1 1 11 ASP HB3  H 11.610   3.898 -15.225 1.00 . A A . 11 ASP HB3  1 1 
       31 11149 1 1 11 ASP N    N 10.034   6.109 -13.716 1.00 . A A . 11 ASP N    1 1 
       31 11150 1 1 11 ASP O    O 11.536   6.725 -16.801 1.00 . A A . 11 ASP O    1 1 
       31 11151 1 1 11 ASP OD1  O 14.011   5.122 -14.864 1.00 . A A . 11 ASP OD1  1 1 
       31 11152 1 1 11 ASP OD2  O 13.680   3.969 -13.022 1.00 . A A . 11 ASP OD2  1 1 
       31 11153 1 1 12 VAL C    C  8.492   6.872 -18.063 1.00 . A A . 12 VAL C    1 1 
       31 11154 1 1 12 VAL CA   C  9.234   5.563 -17.817 1.00 . A A . 12 VAL CA   1 1 
       31 11155 1 1 12 VAL CB   C  8.307   4.386 -18.173 1.00 . A A . 12 VAL CB   1 1 
       31 11156 1 1 12 VAL CG1  C  7.835   4.494 -19.615 1.00 . A A . 12 VAL CG1  1 1 
       31 11157 1 1 12 VAL CG2  C  9.014   3.061 -17.932 1.00 . A A . 12 VAL CG2  1 1 
       31 11158 1 1 12 VAL H    H  9.174   4.966 -15.788 1.00 . A A . 12 VAL H    1 1 
       31 11159 1 1 12 VAL HA   H 10.098   5.523 -18.465 1.00 . A A . 12 VAL HA   1 1 
       31 11160 1 1 12 VAL HB   H  7.440   4.430 -17.530 1.00 . A A . 12 VAL HB   1 1 
       31 11161 1 1 12 VAL HG11 H  7.284   3.604 -19.880 1.00 . A A . 12 VAL HG11 1 1 
       31 11162 1 1 12 VAL HG12 H  7.198   5.359 -19.721 1.00 . A A . 12 VAL HG12 1 1 
       31 11163 1 1 12 VAL HG13 H  8.691   4.594 -20.266 1.00 . A A . 12 VAL HG13 1 1 
       31 11164 1 1 12 VAL HG21 H  8.457   2.266 -18.406 1.00 . A A . 12 VAL HG21 1 1 
       31 11165 1 1 12 VAL HG22 H 10.009   3.102 -18.350 1.00 . A A . 12 VAL HG22 1 1 
       31 11166 1 1 12 VAL HG23 H  9.077   2.873 -16.870 1.00 . A A . 12 VAL HG23 1 1 
       31 11167 1 1 12 VAL N    N  9.701   5.475 -16.439 1.00 . A A . 12 VAL N    1 1 
       31 11168 1 1 12 VAL O    O  8.431   7.361 -19.191 1.00 . A A . 12 VAL O    1 1 
       31 11169 1 1 13 MET C    C  8.037   9.859 -16.602 1.00 . A A . 13 MET C    1 1 
       31 11170 1 1 13 MET CA   C  7.192   8.690 -17.100 1.00 . A A . 13 MET CA   1 1 
       31 11171 1 1 13 MET CB   C  5.892   8.608 -16.298 1.00 . A A . 13 MET CB   1 1 
       31 11172 1 1 13 MET CE   C  4.877  10.430 -13.972 1.00 . A A . 13 MET CE   1 1 
       31 11173 1 1 13 MET CG   C  4.894   9.700 -16.646 1.00 . A A . 13 MET CG   1 1 
       31 11174 1 1 13 MET H    H  8.012   6.999 -16.126 1.00 . A A . 13 MET H    1 1 
       31 11175 1 1 13 MET HA   H  6.954   8.852 -18.140 1.00 . A A . 13 MET HA   1 1 
       31 11176 1 1 13 MET HB2  H  5.427   7.652 -16.486 1.00 . A A . 13 MET HB2  1 1 
       31 11177 1 1 13 MET HB3  H  6.125   8.686 -15.246 1.00 . A A . 13 MET HB3  1 1 
       31 11178 1 1 13 MET HE1  H  4.631  11.397 -13.559 1.00 . A A . 13 MET HE1  1 1 
       31 11179 1 1 13 MET HE2  H  4.798   9.678 -13.201 1.00 . A A . 13 MET HE2  1 1 
       31 11180 1 1 13 MET HE3  H  5.887  10.449 -14.356 1.00 . A A . 13 MET HE3  1 1 
       31 11181 1 1 13 MET HG2  H  5.435  10.606 -16.874 1.00 . A A . 13 MET HG2  1 1 
       31 11182 1 1 13 MET HG3  H  4.331   9.391 -17.515 1.00 . A A . 13 MET HG3  1 1 
       31 11183 1 1 13 MET N    N  7.929   7.436 -16.999 1.00 . A A . 13 MET N    1 1 
       31 11184 1 1 13 MET O    O  7.516  10.818 -16.032 1.00 . A A . 13 MET O    1 1 
       31 11185 1 1 13 MET SD   S  3.741  10.041 -15.302 1.00 . A A . 13 MET SD   1 1 
       31 11186 1 1 14 THR C    C 10.371  11.920 -17.443 1.00 . A A . 14 THR C    1 1 
       31 11187 1 1 14 THR CA   C 10.263  10.821 -16.391 1.00 . A A . 14 THR CA   1 1 
       31 11188 1 1 14 THR CB   C 11.668  10.258 -16.108 1.00 . A A . 14 THR CB   1 1 
       31 11189 1 1 14 THR CG2  C 12.402   9.955 -17.406 1.00 . A A . 14 THR CG2  1 1 
       31 11190 1 1 14 THR H    H  9.702   8.983 -17.278 1.00 . A A . 14 THR H    1 1 
       31 11191 1 1 14 THR HA   H  9.878  11.248 -15.477 1.00 . A A . 14 THR HA   1 1 
       31 11192 1 1 14 THR HB   H 11.565   9.339 -15.547 1.00 . A A . 14 THR HB   1 1 
       31 11193 1 1 14 THR HG1  H 12.877  11.805 -15.921 1.00 . A A . 14 THR HG1  1 1 
       31 11194 1 1 14 THR HG21 H 12.710  10.881 -17.869 1.00 . A A . 14 THR HG21 1 1 
       31 11195 1 1 14 THR HG22 H 11.745   9.419 -18.074 1.00 . A A . 14 THR HG22 1 1 
       31 11196 1 1 14 THR HG23 H 13.272   9.352 -17.194 1.00 . A A . 14 THR HG23 1 1 
       31 11197 1 1 14 THR N    N  9.346   9.772 -16.819 1.00 . A A . 14 THR N    1 1 
       31 11198 1 1 14 THR O    O 11.042  12.930 -17.233 1.00 . A A . 14 THR O    1 1 
       31 11199 1 1 14 THR OG1  O 12.425  11.195 -15.333 1.00 . A A . 14 THR OG1  1 1 
       31 11200 1 1 15 VAL C    C  8.551  13.655 -19.554 1.00 . A A . 15 VAL C    1 1 
       31 11201 1 1 15 VAL CA   C  9.727  12.690 -19.660 1.00 . A A . 15 VAL CA   1 1 
       31 11202 1 1 15 VAL CB   C  9.687  11.999 -21.036 1.00 . A A . 15 VAL CB   1 1 
       31 11203 1 1 15 VAL CG1  C  9.876  13.017 -22.151 1.00 . A A . 15 VAL CG1  1 1 
       31 11204 1 1 15 VAL CG2  C 10.744  10.908 -21.115 1.00 . A A . 15 VAL CG2  1 1 
       31 11205 1 1 15 VAL H    H  9.190  10.890 -18.685 1.00 . A A . 15 VAL H    1 1 
       31 11206 1 1 15 VAL HA   H 10.647  13.250 -19.588 1.00 . A A . 15 VAL HA   1 1 
       31 11207 1 1 15 VAL HB   H  8.717  11.541 -21.159 1.00 . A A . 15 VAL HB   1 1 
       31 11208 1 1 15 VAL HG11 H 10.269  12.523 -23.027 1.00 . A A . 15 VAL HG11 1 1 
       31 11209 1 1 15 VAL HG12 H  8.925  13.472 -22.388 1.00 . A A . 15 VAL HG12 1 1 
       31 11210 1 1 15 VAL HG13 H 10.569  13.780 -21.827 1.00 . A A . 15 VAL HG13 1 1 
       31 11211 1 1 15 VAL HG21 H 10.949  10.681 -22.150 1.00 . A A . 15 VAL HG21 1 1 
       31 11212 1 1 15 VAL HG22 H 11.651  11.249 -20.636 1.00 . A A . 15 VAL HG22 1 1 
       31 11213 1 1 15 VAL HG23 H 10.385  10.021 -20.615 1.00 . A A . 15 VAL HG23 1 1 
       31 11214 1 1 15 VAL N    N  9.706  11.715 -18.576 1.00 . A A . 15 VAL N    1 1 
       31 11215 1 1 15 VAL O    O  8.353  14.506 -20.422 1.00 . A A . 15 VAL O    1 1 
       31 11216 1 1 16 ILE C    C  6.446  14.697 -16.783 1.00 . A A . 16 ILE C    1 1 
       31 11217 1 1 16 ILE CA   C  6.619  14.377 -18.264 1.00 . A A . 16 ILE CA   1 1 
       31 11218 1 1 16 ILE CB   C  5.325  13.729 -18.792 1.00 . A A . 16 ILE CB   1 1 
       31 11219 1 1 16 ILE CD1  C  4.343  12.432 -20.749 1.00 . A A . 16 ILE CD1  1 1 
       31 11220 1 1 16 ILE CG1  C  5.573  13.084 -20.157 1.00 . A A . 16 ILE CG1  1 1 
       31 11221 1 1 16 ILE CG2  C  4.214  14.764 -18.884 1.00 . A A . 16 ILE CG2  1 1 
       31 11222 1 1 16 ILE H    H  7.984  12.820 -17.828 1.00 . A A . 16 ILE H    1 1 
       31 11223 1 1 16 ILE HA   H  6.782  15.299 -18.804 1.00 . A A . 16 ILE HA   1 1 
       31 11224 1 1 16 ILE HB   H  5.019  12.968 -18.092 1.00 . A A . 16 ILE HB   1 1 
       31 11225 1 1 16 ILE HD11 H  3.619  13.192 -21.004 1.00 . A A . 16 ILE HD11 1 1 
       31 11226 1 1 16 ILE HD12 H  4.618  11.883 -21.637 1.00 . A A . 16 ILE HD12 1 1 
       31 11227 1 1 16 ILE HD13 H  3.912  11.754 -20.027 1.00 . A A . 16 ILE HD13 1 1 
       31 11228 1 1 16 ILE HG12 H  5.913  13.838 -20.849 1.00 . A A . 16 ILE HG12 1 1 
       31 11229 1 1 16 ILE HG13 H  6.335  12.325 -20.055 1.00 . A A . 16 ILE HG13 1 1 
       31 11230 1 1 16 ILE HG21 H  3.362  14.429 -18.311 1.00 . A A . 16 ILE HG21 1 1 
       31 11231 1 1 16 ILE HG22 H  4.565  15.705 -18.487 1.00 . A A . 16 ILE HG22 1 1 
       31 11232 1 1 16 ILE HG23 H  3.925  14.893 -19.916 1.00 . A A . 16 ILE HG23 1 1 
       31 11233 1 1 16 ILE N    N  7.774  13.517 -18.485 1.00 . A A . 16 ILE N    1 1 
       31 11234 1 1 16 ILE O    O  5.489  15.363 -16.389 1.00 . A A . 16 ILE O    1 1 
       31 11235 1 1 17 SER C    C  8.266  15.589 -14.130 1.00 . A A . 17 SER C    1 1 
       31 11236 1 1 17 SER CA   C  7.331  14.452 -14.529 1.00 . A A . 17 SER CA   1 1 
       31 11237 1 1 17 SER CB   C  7.707  13.177 -13.771 1.00 . A A . 17 SER CB   1 1 
       31 11238 1 1 17 SER H    H  8.119  13.695 -16.342 1.00 . A A . 17 SER H    1 1 
       31 11239 1 1 17 SER HA   H  6.318  14.727 -14.272 1.00 . A A . 17 SER HA   1 1 
       31 11240 1 1 17 SER HB2  H  8.181  12.485 -14.450 1.00 . A A . 17 SER HB2  1 1 
       31 11241 1 1 17 SER HB3  H  8.391  13.425 -12.973 1.00 . A A . 17 SER HB3  1 1 
       31 11242 1 1 17 SER HG   H  5.877  13.217 -13.072 1.00 . A A . 17 SER HG   1 1 
       31 11243 1 1 17 SER N    N  7.380  14.219 -15.967 1.00 . A A . 17 SER N    1 1 
       31 11244 1 1 17 SER O    O  7.835  16.670 -13.727 1.00 . A A . 17 SER O    1 1 
       31 11245 1 1 17 SER OG   O  6.560  12.558 -13.214 1.00 . A A . 17 SER OG   1 1 
       31 11246 1 1 18 PRO C    C 10.639  17.495 -14.886 1.00 . A A . 18 PRO C    1 1 
       31 11247 1 1 18 PRO CA   C 10.605  16.331 -13.901 1.00 . A A . 18 PRO CA   1 1 
       31 11248 1 1 18 PRO CB   C 11.908  15.531 -13.972 1.00 . A A . 18 PRO CB   1 1 
       31 11249 1 1 18 PRO CD   C 10.165  14.075 -14.717 1.00 . A A . 18 PRO CD   1 1 
       31 11250 1 1 18 PRO CG   C 11.616  14.415 -14.914 1.00 . A A . 18 PRO CG   1 1 
       31 11251 1 1 18 PRO HA   H 10.469  16.712 -12.900 1.00 . A A . 18 PRO HA   1 1 
       31 11252 1 1 18 PRO HB2  H 12.702  16.164 -14.343 1.00 . A A . 18 PRO HB2  1 1 
       31 11253 1 1 18 PRO HB3  H 12.163  15.163 -12.990 1.00 . A A . 18 PRO HB3  1 1 
       31 11254 1 1 18 PRO HD2  H  9.718  13.769 -15.652 1.00 . A A . 18 PRO HD2  1 1 
       31 11255 1 1 18 PRO HD3  H 10.056  13.299 -13.973 1.00 . A A . 18 PRO HD3  1 1 
       31 11256 1 1 18 PRO HG2  H 11.792  14.735 -15.930 1.00 . A A . 18 PRO HG2  1 1 
       31 11257 1 1 18 PRO HG3  H 12.236  13.562 -14.676 1.00 . A A . 18 PRO HG3  1 1 
       31 11258 1 1 18 PRO N    N  9.580  15.341 -14.244 1.00 . A A . 18 PRO N    1 1 
       31 11259 1 1 18 PRO O    O 11.021  18.615 -14.547 1.00 . A A . 18 PRO O    1 1 
       31 11260 1 1 19 PRO C    C  9.127  19.291 -16.964 1.00 . A A . 19 PRO C    1 1 
       31 11261 1 1 19 PRO CA   C 10.206  18.239 -17.195 1.00 . A A . 19 PRO CA   1 1 
       31 11262 1 1 19 PRO CB   C  9.900  17.426 -18.455 1.00 . A A . 19 PRO CB   1 1 
       31 11263 1 1 19 PRO CD   C  9.764  15.913 -16.610 1.00 . A A . 19 PRO CD   1 1 
       31 11264 1 1 19 PRO CG   C  9.181  16.218 -17.962 1.00 . A A . 19 PRO CG   1 1 
       31 11265 1 1 19 PRO HA   H 11.164  18.725 -17.302 1.00 . A A . 19 PRO HA   1 1 
       31 11266 1 1 19 PRO HB2  H  9.281  18.011 -19.122 1.00 . A A . 19 PRO HB2  1 1 
       31 11267 1 1 19 PRO HB3  H 10.822  17.162 -18.950 1.00 . A A . 19 PRO HB3  1 1 
       31 11268 1 1 19 PRO HD2  H  9.006  15.513 -15.953 1.00 . A A . 19 PRO HD2  1 1 
       31 11269 1 1 19 PRO HD3  H 10.588  15.221 -16.702 1.00 . A A . 19 PRO HD3  1 1 
       31 11270 1 1 19 PRO HG2  H  8.125  16.428 -17.876 1.00 . A A . 19 PRO HG2  1 1 
       31 11271 1 1 19 PRO HG3  H  9.347  15.392 -18.636 1.00 . A A . 19 PRO HG3  1 1 
       31 11272 1 1 19 PRO N    N 10.232  17.226 -16.135 1.00 . A A . 19 PRO N    1 1 
       31 11273 1 1 19 PRO O    O  9.153  20.362 -17.569 1.00 . A A . 19 PRO O    1 1 
       31 11274 1 1 20 GLU C    C  7.535  20.943 -14.755 1.00 . A A . 20 GLU C    1 1 
       31 11275 1 1 20 GLU CA   C  7.092  19.899 -15.776 1.00 . A A . 20 GLU CA   1 1 
       31 11276 1 1 20 GLU CB   C  5.880  19.131 -15.243 1.00 . A A . 20 GLU CB   1 1 
       31 11277 1 1 20 GLU CD   C  3.360  19.210 -15.391 1.00 . A A . 20 GLU CD   1 1 
       31 11278 1 1 20 GLU CG   C  4.668  19.196 -16.157 1.00 . A A . 20 GLU CG   1 1 
       31 11279 1 1 20 GLU H    H  8.213  18.109 -15.635 1.00 . A A . 20 GLU H    1 1 
       31 11280 1 1 20 GLU HA   H  6.813  20.403 -16.689 1.00 . A A . 20 GLU HA   1 1 
       31 11281 1 1 20 GLU HB2  H  6.154  18.094 -15.115 1.00 . A A . 20 GLU HB2  1 1 
       31 11282 1 1 20 GLU HB3  H  5.603  19.542 -14.283 1.00 . A A . 20 GLU HB3  1 1 
       31 11283 1 1 20 GLU HG2  H  4.729  20.095 -16.752 1.00 . A A . 20 GLU HG2  1 1 
       31 11284 1 1 20 GLU HG3  H  4.678  18.334 -16.808 1.00 . A A . 20 GLU HG3  1 1 
       31 11285 1 1 20 GLU N    N  8.180  18.979 -16.085 1.00 . A A . 20 GLU N    1 1 
       31 11286 1 1 20 GLU O    O  6.917  21.999 -14.621 1.00 . A A . 20 GLU O    1 1 
       31 11287 1 1 20 GLU OE1  O  3.073  18.217 -14.690 1.00 . A A . 20 GLU OE1  1 1 
       31 11288 1 1 20 GLU OE2  O  2.623  20.213 -15.492 1.00 . A A . 20 GLU OE2  1 1 
       31 11289 1 1 21 PHE C    C  9.526  22.887 -13.648 1.00 . A A . 21 PHE C    1 1 
       31 11290 1 1 21 PHE CA   C  9.137  21.549 -13.025 1.00 . A A . 21 PHE CA   1 1 
       31 11291 1 1 21 PHE CB   C 10.350  20.926 -12.330 1.00 . A A . 21 PHE CB   1 1 
       31 11292 1 1 21 PHE CD1  C  9.800  22.005 -10.132 1.00 . A A . 21 PHE CD1  1 1 
       31 11293 1 1 21 PHE CD2  C 10.544  19.740 -10.127 1.00 . A A . 21 PHE CD2  1 1 
       31 11294 1 1 21 PHE CE1  C  9.687  21.975  -8.755 1.00 . A A . 21 PHE CE1  1 1 
       31 11295 1 1 21 PHE CE2  C 10.433  19.704  -8.750 1.00 . A A . 21 PHE CE2  1 1 
       31 11296 1 1 21 PHE CG   C 10.229  20.890 -10.833 1.00 . A A . 21 PHE CG   1 1 
       31 11297 1 1 21 PHE CZ   C 10.005  20.823  -8.063 1.00 . A A . 21 PHE CZ   1 1 
       31 11298 1 1 21 PHE H    H  9.061  19.781 -14.188 1.00 . A A . 21 PHE H    1 1 
       31 11299 1 1 21 PHE HA   H  8.361  21.717 -12.295 1.00 . A A . 21 PHE HA   1 1 
       31 11300 1 1 21 PHE HB2  H 10.473  19.911 -12.677 1.00 . A A . 21 PHE HB2  1 1 
       31 11301 1 1 21 PHE HB3  H 11.231  21.497 -12.579 1.00 . A A . 21 PHE HB3  1 1 
       31 11302 1 1 21 PHE HD1  H  9.551  22.908 -10.673 1.00 . A A . 21 PHE HD1  1 1 
       31 11303 1 1 21 PHE HD2  H 10.880  18.864 -10.663 1.00 . A A . 21 PHE HD2  1 1 
       31 11304 1 1 21 PHE HE1  H  9.352  22.852  -8.221 1.00 . A A . 21 PHE HE1  1 1 
       31 11305 1 1 21 PHE HE2  H 10.683  18.802  -8.211 1.00 . A A . 21 PHE HE2  1 1 
       31 11306 1 1 21 PHE HZ   H  9.917  20.797  -6.987 1.00 . A A . 21 PHE HZ   1 1 
       31 11307 1 1 21 PHE N    N  8.611  20.639 -14.036 1.00 . A A . 21 PHE N    1 1 
       31 11308 1 1 21 PHE O    O  9.538  23.917 -12.975 1.00 . A A . 21 PHE O    1 1 
       31 11309 1 1 22 GLY C    C  9.221  25.195 -15.445 1.00 . A A . 22 GLY C    1 1 
       31 11310 1 1 22 GLY CA   C 10.228  24.078 -15.631 1.00 . A A . 22 GLY CA   1 1 
       31 11311 1 1 22 GLY H    H  9.815  22.012 -15.425 1.00 . A A . 22 GLY H    1 1 
       31 11312 1 1 22 GLY HA2  H 11.186  24.405 -15.256 1.00 . A A . 22 GLY HA2  1 1 
       31 11313 1 1 22 GLY HA3  H 10.320  23.864 -16.686 1.00 . A A . 22 GLY HA3  1 1 
       31 11314 1 1 22 GLY N    N  9.843  22.862 -14.939 1.00 . A A . 22 GLY N    1 1 
       31 11315 1 1 22 GLY O    O  8.127  24.973 -14.927 1.00 . A A . 22 GLY O    1 1 
       32 11316 1 1  1 TRP C    C  1.990  -4.271  -2.890 1.00 . A A .  1 TRP C    1 1 
       32 11317 1 1  1 TRP CA   C  0.492  -3.989  -2.859 1.00 . A A .  1 TRP CA   1 1 
       32 11318 1 1  1 TRP CB   C  0.050  -3.666  -1.431 1.00 . A A .  1 TRP CB   1 1 
       32 11319 1 1  1 TRP CD1  C  1.265  -1.417  -1.618 1.00 . A A .  1 TRP CD1  1 1 
       32 11320 1 1  1 TRP CD2  C -0.131  -1.567   0.128 1.00 . A A .  1 TRP CD2  1 1 
       32 11321 1 1  1 TRP CE2  C  0.468  -0.292   0.140 1.00 . A A .  1 TRP CE2  1 1 
       32 11322 1 1  1 TRP CE3  C -1.048  -1.890   1.131 1.00 . A A .  1 TRP CE3  1 1 
       32 11323 1 1  1 TRP CG   C  0.392  -2.270  -1.005 1.00 . A A .  1 TRP CG   1 1 
       32 11324 1 1  1 TRP CH2  C -0.722   0.313   2.088 1.00 . A A .  1 TRP CH2  1 1 
       32 11325 1 1  1 TRP CZ2  C  0.179   0.656   1.117 1.00 . A A .  1 TRP CZ2  1 1 
       32 11326 1 1  1 TRP CZ3  C -1.334  -0.947   2.101 1.00 . A A .  1 TRP CZ3  1 1 
       32 11327 1 1  1 TRP H1   H  0.222  -5.901  -3.728 1.00 . A A .  1 TRP H1   1 1 
       32 11328 1 1  1 TRP HA   H  0.285  -3.138  -3.492 1.00 . A A .  1 TRP HA   1 1 
       32 11329 1 1  1 TRP HB2  H -1.020  -3.784  -1.356 1.00 . A A .  1 TRP HB2  1 1 
       32 11330 1 1  1 TRP HB3  H  0.533  -4.351  -0.749 1.00 . A A .  1 TRP HB3  1 1 
       32 11331 1 1  1 TRP HD1  H  1.827  -1.657  -2.507 1.00 . A A .  1 TRP HD1  1 1 
       32 11332 1 1  1 TRP HE1  H  1.869   0.547  -1.178 1.00 . A A .  1 TRP HE1  1 1 
       32 11333 1 1  1 TRP HE3  H -1.530  -2.856   1.158 1.00 . A A .  1 TRP HE3  1 1 
       32 11334 1 1  1 TRP HH2  H -0.975   1.018   2.865 1.00 . A A .  1 TRP HH2  1 1 
       32 11335 1 1  1 TRP HZ2  H  0.642   1.633   1.121 1.00 . A A .  1 TRP HZ2  1 1 
       32 11336 1 1  1 TRP HZ3  H -2.040  -1.179   2.884 1.00 . A A .  1 TRP HZ3  1 1 
       32 11337 1 1  1 TRP N    N -0.263  -5.124  -3.377 1.00 . A A .  1 TRP N    1 1 
       32 11338 1 1  1 TRP NE1  N  1.316  -0.226  -0.934 1.00 . A A .  1 TRP NE1  1 1 
       32 11339 1 1  1 TRP O    O  2.560  -4.753  -1.911 1.00 . A A .  1 TRP O    1 1 
       32 11340 1 1  2 ARG C    C  4.841  -3.450  -3.098 1.00 . A A .  2 ARG C    1 1 
       32 11341 1 1  2 ARG CA   C  4.054  -4.190  -4.176 1.00 . A A .  2 ARG CA   1 1 
       32 11342 1 1  2 ARG CB   C  4.514  -3.734  -5.562 1.00 . A A .  2 ARG CB   1 1 
       32 11343 1 1  2 ARG CD   C  4.407  -4.471  -7.962 1.00 . A A .  2 ARG CD   1 1 
       32 11344 1 1  2 ARG CG   C  4.741  -4.879  -6.536 1.00 . A A .  2 ARG CG   1 1 
       32 11345 1 1  2 ARG CZ   C  5.450  -4.684 -10.179 1.00 . A A .  2 ARG CZ   1 1 
       32 11346 1 1  2 ARG H    H  2.113  -3.586  -4.764 1.00 . A A .  2 ARG H    1 1 
       32 11347 1 1  2 ARG HA   H  4.238  -5.249  -4.076 1.00 . A A .  2 ARG HA   1 1 
       32 11348 1 1  2 ARG HB2  H  3.763  -3.079  -5.980 1.00 . A A .  2 ARG HB2  1 1 
       32 11349 1 1  2 ARG HB3  H  5.439  -3.188  -5.459 1.00 . A A .  2 ARG HB3  1 1 
       32 11350 1 1  2 ARG HD2  H  3.601  -5.093  -8.321 1.00 . A A .  2 ARG HD2  1 1 
       32 11351 1 1  2 ARG HD3  H  4.093  -3.438  -7.963 1.00 . A A .  2 ARG HD3  1 1 
       32 11352 1 1  2 ARG HE   H  6.442  -4.674  -8.449 1.00 . A A .  2 ARG HE   1 1 
       32 11353 1 1  2 ARG HG2  H  5.778  -5.176  -6.492 1.00 . A A .  2 ARG HG2  1 1 
       32 11354 1 1  2 ARG HG3  H  4.114  -5.710  -6.252 1.00 . A A .  2 ARG HG3  1 1 
       32 11355 1 1  2 ARG HH11 H  3.437  -4.510 -10.199 1.00 . A A .  2 ARG HH11 1 1 
       32 11356 1 1  2 ARG HH12 H  4.185  -4.660 -11.755 1.00 . A A .  2 ARG HH12 1 1 
       32 11357 1 1  2 ARG HH21 H  7.438  -4.872 -10.491 1.00 . A A .  2 ARG HH21 1 1 
       32 11358 1 1  2 ARG HH22 H  6.460  -4.867 -11.920 1.00 . A A .  2 ARG HH22 1 1 
       32 11359 1 1  2 ARG N    N  2.622  -3.968  -4.019 1.00 . A A .  2 ARG N    1 1 
       32 11360 1 1  2 ARG NE   N  5.553  -4.619  -8.856 1.00 . A A .  2 ARG NE   1 1 
       32 11361 1 1  2 ARG NH1  N  4.259  -4.612 -10.758 1.00 . A A .  2 ARG NH1  1 1 
       32 11362 1 1  2 ARG NH2  N  6.539  -4.819 -10.925 1.00 . A A .  2 ARG NH2  1 1 
       32 11363 1 1  2 ARG O    O  4.348  -2.514  -2.468 1.00 . A A .  2 ARG O    1 1 
       32 11364 1 1  3 PRO C    C  7.419  -1.866  -2.274 1.00 . A A .  3 PRO C    1 1 
       32 11365 1 1  3 PRO CA   C  6.975  -3.270  -1.879 1.00 . A A .  3 PRO CA   1 1 
       32 11366 1 1  3 PRO CB   C  8.174  -4.220  -1.840 1.00 . A A .  3 PRO CB   1 1 
       32 11367 1 1  3 PRO CD   C  6.745  -4.989  -3.595 1.00 . A A .  3 PRO CD   1 1 
       32 11368 1 1  3 PRO CG   C  8.185  -4.873  -3.179 1.00 . A A .  3 PRO CG   1 1 
       32 11369 1 1  3 PRO HA   H  6.507  -3.238  -0.906 1.00 . A A .  3 PRO HA   1 1 
       32 11370 1 1  3 PRO HB2  H  9.079  -3.654  -1.667 1.00 . A A .  3 PRO HB2  1 1 
       32 11371 1 1  3 PRO HB3  H  8.040  -4.943  -1.049 1.00 . A A .  3 PRO HB3  1 1 
       32 11372 1 1  3 PRO HD2  H  6.650  -4.869  -4.664 1.00 . A A .  3 PRO HD2  1 1 
       32 11373 1 1  3 PRO HD3  H  6.338  -5.939  -3.282 1.00 . A A .  3 PRO HD3  1 1 
       32 11374 1 1  3 PRO HG2  H  8.730  -4.260  -3.881 1.00 . A A .  3 PRO HG2  1 1 
       32 11375 1 1  3 PRO HG3  H  8.634  -5.852  -3.106 1.00 . A A .  3 PRO HG3  1 1 
       32 11376 1 1  3 PRO N    N  6.093  -3.878  -2.880 1.00 . A A .  3 PRO N    1 1 
       32 11377 1 1  3 PRO O    O  7.852  -1.081  -1.430 1.00 . A A .  3 PRO O    1 1 
       32 11378 1 1  4 TYR C    C  7.036   0.039  -5.411 1.00 . A A .  4 TYR C    1 1 
       32 11379 1 1  4 TYR CA   C  7.702  -0.247  -4.068 1.00 . A A .  4 TYR CA   1 1 
       32 11380 1 1  4 TYR CB   C  9.223  -0.168  -4.213 1.00 . A A .  4 TYR CB   1 1 
       32 11381 1 1  4 TYR CD1  C  9.723   1.490  -2.376 1.00 . A A .  4 TYR CD1  1 1 
       32 11382 1 1  4 TYR CD2  C 10.811  -0.630  -2.305 1.00 . A A .  4 TYR CD2  1 1 
       32 11383 1 1  4 TYR CE1  C 10.370   1.866  -1.214 1.00 . A A .  4 TYR CE1  1 1 
       32 11384 1 1  4 TYR CE2  C 11.460  -0.263  -1.142 1.00 . A A .  4 TYR CE2  1 1 
       32 11385 1 1  4 TYR CG   C  9.932   0.238  -2.941 1.00 . A A .  4 TYR CG   1 1 
       32 11386 1 1  4 TYR CZ   C 11.237   0.985  -0.601 1.00 . A A .  4 TYR CZ   1 1 
       32 11387 1 1  4 TYR H    H  6.957  -2.225  -4.186 1.00 . A A .  4 TYR H    1 1 
       32 11388 1 1  4 TYR HA   H  7.379   0.496  -3.354 1.00 . A A .  4 TYR HA   1 1 
       32 11389 1 1  4 TYR HB2  H  9.600  -1.135  -4.509 1.00 . A A .  4 TYR HB2  1 1 
       32 11390 1 1  4 TYR HB3  H  9.467   0.557  -4.976 1.00 . A A .  4 TYR HB3  1 1 
       32 11391 1 1  4 TYR HD1  H  9.044   2.177  -2.858 1.00 . A A .  4 TYR HD1  1 1 
       32 11392 1 1  4 TYR HD2  H 10.984  -1.607  -2.732 1.00 . A A .  4 TYR HD2  1 1 
       32 11393 1 1  4 TYR HE1  H 10.195   2.843  -0.789 1.00 . A A .  4 TYR HE1  1 1 
       32 11394 1 1  4 TYR HE2  H 12.140  -0.952  -0.662 1.00 . A A .  4 TYR HE2  1 1 
       32 11395 1 1  4 TYR HH   H 12.655   0.799   0.683 1.00 . A A .  4 TYR HH   1 1 
       32 11396 1 1  4 TYR N    N  7.309  -1.557  -3.561 1.00 . A A .  4 TYR N    1 1 
       32 11397 1 1  4 TYR O    O  7.153  -0.743  -6.355 1.00 . A A .  4 TYR O    1 1 
       32 11398 1 1  4 TYR OH   O 11.883   1.355   0.556 1.00 . A A .  4 TYR OH   1 1 
       32 11399 1 1  5 LEU C    C  5.651   3.076  -6.877 1.00 . A A .  5 LEU C    1 1 
       32 11400 1 1  5 LEU CA   C  5.653   1.559  -6.716 1.00 . A A .  5 LEU CA   1 1 
       32 11401 1 1  5 LEU CB   C  4.216   1.034  -6.711 1.00 . A A .  5 LEU CB   1 1 
       32 11402 1 1  5 LEU CD1  C  2.115   1.083  -5.345 1.00 . A A .  5 LEU CD1  1 1 
       32 11403 1 1  5 LEU CD2  C  3.841  -0.675  -4.915 1.00 . A A .  5 LEU CD2  1 1 
       32 11404 1 1  5 LEU CG   C  3.603   0.768  -5.336 1.00 . A A .  5 LEU CG   1 1 
       32 11405 1 1  5 LEU H    H  6.280   1.749  -4.704 1.00 . A A .  5 LEU H    1 1 
       32 11406 1 1  5 LEU HA   H  6.185   1.121  -7.547 1.00 . A A .  5 LEU HA   1 1 
       32 11407 1 1  5 LEU HB2  H  3.597   1.760  -7.214 1.00 . A A .  5 LEU HB2  1 1 
       32 11408 1 1  5 LEU HB3  H  4.202   0.106  -7.266 1.00 . A A .  5 LEU HB3  1 1 
       32 11409 1 1  5 LEU HD11 H  1.554   0.170  -5.477 1.00 . A A .  5 LEU HD11 1 1 
       32 11410 1 1  5 LEU HD12 H  1.896   1.761  -6.156 1.00 . A A .  5 LEU HD12 1 1 
       32 11411 1 1  5 LEU HD13 H  1.839   1.544  -4.407 1.00 . A A .  5 LEU HD13 1 1 
       32 11412 1 1  5 LEU HD21 H  3.886  -0.732  -3.838 1.00 . A A .  5 LEU HD21 1 1 
       32 11413 1 1  5 LEU HD22 H  4.776  -1.022  -5.333 1.00 . A A .  5 LEU HD22 1 1 
       32 11414 1 1  5 LEU HD23 H  3.033  -1.293  -5.276 1.00 . A A .  5 LEU HD23 1 1 
       32 11415 1 1  5 LEU HG   H  4.075   1.412  -4.607 1.00 . A A .  5 LEU HG   1 1 
       32 11416 1 1  5 LEU N    N  6.338   1.166  -5.489 1.00 . A A .  5 LEU N    1 1 
       32 11417 1 1  5 LEU O    O  5.857   3.592  -7.975 1.00 . A A .  5 LEU O    1 1 
       32 11418 1 1  6 GLN C    C  6.635   5.798  -6.486 1.00 . A A .  6 GLN C    1 1 
       32 11419 1 1  6 GLN CA   C  5.394   5.240  -5.796 1.00 . A A .  6 GLN CA   1 1 
       32 11420 1 1  6 GLN CB   C  5.298   5.789  -4.371 1.00 . A A .  6 GLN CB   1 1 
       32 11421 1 1  6 GLN CD   C  4.514   7.680  -2.890 1.00 . A A .  6 GLN CD   1 1 
       32 11422 1 1  6 GLN CG   C  4.418   7.023  -4.253 1.00 . A A .  6 GLN CG   1 1 
       32 11423 1 1  6 GLN H    H  5.264   3.313  -4.930 1.00 . A A .  6 GLN H    1 1 
       32 11424 1 1  6 GLN HA   H  4.521   5.548  -6.350 1.00 . A A .  6 GLN HA   1 1 
       32 11425 1 1  6 GLN HB2  H  4.895   5.022  -3.729 1.00 . A A .  6 GLN HB2  1 1 
       32 11426 1 1  6 GLN HB3  H  6.290   6.048  -4.031 1.00 . A A .  6 GLN HB3  1 1 
       32 11427 1 1  6 GLN HE21 H  4.109   9.454  -3.690 1.00 . A A .  6 GLN HE21 1 1 
       32 11428 1 1  6 GLN HE22 H  4.364   9.441  -1.981 1.00 . A A .  6 GLN HE22 1 1 
       32 11429 1 1  6 GLN HG2  H  4.720   7.739  -5.002 1.00 . A A .  6 GLN HG2  1 1 
       32 11430 1 1  6 GLN HG3  H  3.391   6.734  -4.426 1.00 . A A .  6 GLN HG3  1 1 
       32 11431 1 1  6 GLN N    N  5.420   3.783  -5.776 1.00 . A A .  6 GLN N    1 1 
       32 11432 1 1  6 GLN NE2  N  4.309   8.991  -2.849 1.00 . A A .  6 GLN NE2  1 1 
       32 11433 1 1  6 GLN O    O  6.550   6.736  -7.279 1.00 . A A .  6 GLN O    1 1 
       32 11434 1 1  6 GLN OE1  O  4.769   7.016  -1.885 1.00 . A A .  6 GLN OE1  1 1 
       32 11435 1 1  7 THR C    C  9.362   4.872  -8.039 1.00 . A A .  7 THR C    1 1 
       32 11436 1 1  7 THR CA   C  9.048   5.653  -6.768 1.00 . A A .  7 THR CA   1 1 
       32 11437 1 1  7 THR CB   C 10.218   5.492  -5.778 1.00 . A A .  7 THR CB   1 1 
       32 11438 1 1  7 THR CG2  C 10.399   4.033  -5.387 1.00 . A A .  7 THR CG2  1 1 
       32 11439 1 1  7 THR H    H  7.793   4.471  -5.540 1.00 . A A .  7 THR H    1 1 
       32 11440 1 1  7 THR HA   H  8.954   6.700  -7.014 1.00 . A A .  7 THR HA   1 1 
       32 11441 1 1  7 THR HB   H  9.997   6.064  -4.888 1.00 . A A .  7 THR HB   1 1 
       32 11442 1 1  7 THR HG1  H 11.287   6.887  -6.674 1.00 . A A .  7 THR HG1  1 1 
       32 11443 1 1  7 THR HG21 H  9.505   3.480  -5.635 1.00 . A A .  7 THR HG21 1 1 
       32 11444 1 1  7 THR HG22 H 10.582   3.966  -4.325 1.00 . A A .  7 THR HG22 1 1 
       32 11445 1 1  7 THR HG23 H 11.239   3.619  -5.924 1.00 . A A .  7 THR HG23 1 1 
       32 11446 1 1  7 THR N    N  7.789   5.214  -6.179 1.00 . A A .  7 THR N    1 1 
       32 11447 1 1  7 THR O    O  9.999   5.391  -8.955 1.00 . A A .  7 THR O    1 1 
       32 11448 1 1  7 THR OG1  O 11.427   5.988  -6.364 1.00 . A A .  7 THR OG1  1 1 
       32 11449 1 1  8 GLU C    C  8.360   3.271 -10.457 1.00 . A A .  8 GLU C    1 1 
       32 11450 1 1  8 GLU CA   C  9.145   2.771  -9.247 1.00 . A A .  8 GLU CA   1 1 
       32 11451 1 1  8 GLU CB   C  8.753   1.325  -8.934 1.00 . A A .  8 GLU CB   1 1 
       32 11452 1 1  8 GLU CD   C  9.531  -1.065  -8.683 1.00 . A A .  8 GLU CD   1 1 
       32 11453 1 1  8 GLU CG   C  9.942   0.391  -8.787 1.00 . A A .  8 GLU CG   1 1 
       32 11454 1 1  8 GLU H    H  8.410   3.265  -7.325 1.00 . A A .  8 GLU H    1 1 
       32 11455 1 1  8 GLU HA   H 10.199   2.806  -9.478 1.00 . A A .  8 GLU HA   1 1 
       32 11456 1 1  8 GLU HB2  H  8.192   1.309  -8.012 1.00 . A A .  8 GLU HB2  1 1 
       32 11457 1 1  8 GLU HB3  H  8.127   0.954  -9.732 1.00 . A A .  8 GLU HB3  1 1 
       32 11458 1 1  8 GLU HG2  H 10.584   0.507  -9.648 1.00 . A A .  8 GLU HG2  1 1 
       32 11459 1 1  8 GLU HG3  H 10.488   0.660  -7.894 1.00 . A A .  8 GLU HG3  1 1 
       32 11460 1 1  8 GLU N    N  8.911   3.622  -8.087 1.00 . A A .  8 GLU N    1 1 
       32 11461 1 1  8 GLU O    O  8.699   2.965 -11.600 1.00 . A A .  8 GLU O    1 1 
       32 11462 1 1  8 GLU OE1  O  8.518  -1.442  -9.309 1.00 . A A .  8 GLU OE1  1 1 
       32 11463 1 1  8 GLU OE2  O 10.222  -1.827  -7.976 1.00 . A A .  8 GLU OE2  1 1 
       32 11464 1 1  9 TYR C    C  7.094   5.847 -11.851 1.00 . A A .  9 TYR C    1 1 
       32 11465 1 1  9 TYR CA   C  6.475   4.583 -11.261 1.00 . A A .  9 TYR CA   1 1 
       32 11466 1 1  9 TYR CB   C  5.072   4.887 -10.734 1.00 . A A .  9 TYR CB   1 1 
       32 11467 1 1  9 TYR CD1  C  3.984   5.597 -12.899 1.00 . A A .  9 TYR CD1  1 1 
       32 11468 1 1  9 TYR CD2  C  2.977   3.826 -11.661 1.00 . A A .  9 TYR CD2  1 1 
       32 11469 1 1  9 TYR CE1  C  2.998   5.492 -13.861 1.00 . A A .  9 TYR CE1  1 1 
       32 11470 1 1  9 TYR CE2  C  1.988   3.713 -12.619 1.00 . A A .  9 TYR CE2  1 1 
       32 11471 1 1  9 TYR CG   C  3.991   4.768 -11.784 1.00 . A A .  9 TYR CG   1 1 
       32 11472 1 1  9 TYR CZ   C  2.002   4.548 -13.717 1.00 . A A .  9 TYR CZ   1 1 
       32 11473 1 1  9 TYR H    H  7.091   4.251  -9.264 1.00 . A A .  9 TYR H    1 1 
       32 11474 1 1  9 TYR HA   H  6.403   3.835 -12.038 1.00 . A A .  9 TYR HA   1 1 
       32 11475 1 1  9 TYR HB2  H  4.837   4.198  -9.937 1.00 . A A .  9 TYR HB2  1 1 
       32 11476 1 1  9 TYR HB3  H  5.051   5.896 -10.348 1.00 . A A .  9 TYR HB3  1 1 
       32 11477 1 1  9 TYR HD1  H  4.765   6.335 -13.009 1.00 . A A .  9 TYR HD1  1 1 
       32 11478 1 1  9 TYR HD2  H  2.968   3.174 -10.800 1.00 . A A .  9 TYR HD2  1 1 
       32 11479 1 1  9 TYR HE1  H  3.009   6.146 -14.721 1.00 . A A .  9 TYR HE1  1 1 
       32 11480 1 1  9 TYR HE2  H  1.208   2.975 -12.506 1.00 . A A .  9 TYR HE2  1 1 
       32 11481 1 1  9 TYR HH   H  0.511   5.255 -14.703 1.00 . A A .  9 TYR HH   1 1 
       32 11482 1 1  9 TYR N    N  7.311   4.042 -10.196 1.00 . A A .  9 TYR N    1 1 
       32 11483 1 1  9 TYR O    O  7.047   6.069 -13.061 1.00 . A A .  9 TYR O    1 1 
       32 11484 1 1  9 TYR OH   O  1.018   4.440 -14.672 1.00 . A A .  9 TYR OH   1 1 
       32 11485 1 1 10 TYR C    C  9.360   7.648 -12.486 1.00 . A A . 10 TYR C    1 1 
       32 11486 1 1 10 TYR CA   C  8.303   7.914 -11.419 1.00 . A A . 10 TYR CA   1 1 
       32 11487 1 1 10 TYR CB   C  8.937   8.632 -10.226 1.00 . A A . 10 TYR CB   1 1 
       32 11488 1 1 10 TYR CD1  C  6.722   9.686  -9.625 1.00 . A A . 10 TYR CD1  1 1 
       32 11489 1 1 10 TYR CD2  C  8.184   9.053  -7.853 1.00 . A A . 10 TYR CD2  1 1 
       32 11490 1 1 10 TYR CE1  C  5.799  10.145  -8.706 1.00 . A A . 10 TYR CE1  1 1 
       32 11491 1 1 10 TYR CE2  C  7.267   9.509  -6.926 1.00 . A A . 10 TYR CE2  1 1 
       32 11492 1 1 10 TYR CG   C  7.929   9.133  -9.216 1.00 . A A . 10 TYR CG   1 1 
       32 11493 1 1 10 TYR CZ   C  6.076  10.055  -7.358 1.00 . A A . 10 TYR CZ   1 1 
       32 11494 1 1 10 TYR H    H  7.681   6.439 -10.034 1.00 . A A . 10 TYR H    1 1 
       32 11495 1 1 10 TYR HA   H  7.534   8.545 -11.839 1.00 . A A . 10 TYR HA   1 1 
       32 11496 1 1 10 TYR HB2  H  9.604   7.953  -9.719 1.00 . A A . 10 TYR HB2  1 1 
       32 11497 1 1 10 TYR HB3  H  9.499   9.482 -10.584 1.00 . A A . 10 TYR HB3  1 1 
       32 11498 1 1 10 TYR HD1  H  6.508   9.755 -10.682 1.00 . A A . 10 TYR HD1  1 1 
       32 11499 1 1 10 TYR HD2  H  9.118   8.625  -7.518 1.00 . A A . 10 TYR HD2  1 1 
       32 11500 1 1 10 TYR HE1  H  4.866  10.572  -9.043 1.00 . A A . 10 TYR HE1  1 1 
       32 11501 1 1 10 TYR HE2  H  7.483   9.438  -5.870 1.00 . A A . 10 TYR HE2  1 1 
       32 11502 1 1 10 TYR HH   H  5.618  10.829  -5.659 1.00 . A A . 10 TYR HH   1 1 
       32 11503 1 1 10 TYR N    N  7.676   6.671 -10.986 1.00 . A A . 10 TYR N    1 1 
       32 11504 1 1 10 TYR O    O  9.583   8.471 -13.374 1.00 . A A . 10 TYR O    1 1 
       32 11505 1 1 10 TYR OH   O  5.158  10.510  -6.439 1.00 . A A . 10 TYR OH   1 1 
       32 11506 1 1 11 ASP C    C 10.445   5.913 -14.741 1.00 . A A . 11 ASP C    1 1 
       32 11507 1 1 11 ASP CA   C 11.040   6.114 -13.351 1.00 . A A . 11 ASP CA   1 1 
       32 11508 1 1 11 ASP CB   C 11.746   4.836 -12.895 1.00 . A A . 11 ASP CB   1 1 
       32 11509 1 1 11 ASP CG   C 12.761   4.343 -13.907 1.00 . A A . 11 ASP CG   1 1 
       32 11510 1 1 11 ASP H    H  9.785   5.877 -11.662 1.00 . A A . 11 ASP H    1 1 
       32 11511 1 1 11 ASP HA   H 11.762   6.916 -13.394 1.00 . A A . 11 ASP HA   1 1 
       32 11512 1 1 11 ASP HB2  H 12.258   5.027 -11.963 1.00 . A A . 11 ASP HB2  1 1 
       32 11513 1 1 11 ASP HB3  H 11.009   4.060 -12.744 1.00 . A A . 11 ASP HB3  1 1 
       32 11514 1 1 11 ASP N    N 10.008   6.492 -12.393 1.00 . A A . 11 ASP N    1 1 
       32 11515 1 1 11 ASP O    O 10.997   6.381 -15.737 1.00 . A A . 11 ASP O    1 1 
       32 11516 1 1 11 ASP OD1  O 13.927   4.785 -13.841 1.00 . A A . 11 ASP OD1  1 1 
       32 11517 1 1 11 ASP OD2  O 12.390   3.515 -14.765 1.00 . A A . 11 ASP OD2  1 1 
       32 11518 1 1 12 VAL C    C  7.898   6.186 -16.560 1.00 . A A . 12 VAL C    1 1 
       32 11519 1 1 12 VAL CA   C  8.645   4.952 -16.068 1.00 . A A . 12 VAL CA   1 1 
       32 11520 1 1 12 VAL CB   C  7.654   3.779 -15.946 1.00 . A A . 12 VAL CB   1 1 
       32 11521 1 1 12 VAL CG1  C  6.973   3.515 -17.280 1.00 . A A . 12 VAL CG1  1 1 
       32 11522 1 1 12 VAL CG2  C  8.366   2.531 -15.446 1.00 . A A . 12 VAL CG2  1 1 
       32 11523 1 1 12 VAL H    H  8.924   4.868 -13.972 1.00 . A A . 12 VAL H    1 1 
       32 11524 1 1 12 VAL HA   H  9.399   4.685 -16.795 1.00 . A A . 12 VAL HA   1 1 
       32 11525 1 1 12 VAL HB   H  6.896   4.049 -15.227 1.00 . A A . 12 VAL HB   1 1 
       32 11526 1 1 12 VAL HG11 H  6.158   4.212 -17.412 1.00 . A A . 12 VAL HG11 1 1 
       32 11527 1 1 12 VAL HG12 H  7.687   3.640 -18.081 1.00 . A A . 12 VAL HG12 1 1 
       32 11528 1 1 12 VAL HG13 H  6.588   2.506 -17.294 1.00 . A A . 12 VAL HG13 1 1 
       32 11529 1 1 12 VAL HG21 H  7.836   1.654 -15.787 1.00 . A A . 12 VAL HG21 1 1 
       32 11530 1 1 12 VAL HG22 H  9.376   2.513 -15.829 1.00 . A A . 12 VAL HG22 1 1 
       32 11531 1 1 12 VAL HG23 H  8.391   2.539 -14.366 1.00 . A A . 12 VAL HG23 1 1 
       32 11532 1 1 12 VAL N    N  9.316   5.215 -14.800 1.00 . A A . 12 VAL N    1 1 
       32 11533 1 1 12 VAL O    O  7.731   6.384 -17.763 1.00 . A A . 12 VAL O    1 1 
       32 11534 1 1 13 MET C    C  7.619   9.455 -15.835 1.00 . A A . 13 MET C    1 1 
       32 11535 1 1 13 MET CA   C  6.720   8.229 -15.960 1.00 . A A . 13 MET CA   1 1 
       32 11536 1 1 13 MET CB   C  5.497   8.386 -15.054 1.00 . A A . 13 MET CB   1 1 
       32 11537 1 1 13 MET CE   C  4.732  10.757 -13.168 1.00 . A A . 13 MET CE   1 1 
       32 11538 1 1 13 MET CG   C  4.484   9.395 -15.569 1.00 . A A . 13 MET CG   1 1 
       32 11539 1 1 13 MET H    H  7.613   6.801 -14.678 1.00 . A A . 13 MET H    1 1 
       32 11540 1 1 13 MET HA   H  6.389   8.143 -16.984 1.00 . A A . 13 MET HA   1 1 
       32 11541 1 1 13 MET HB2  H  5.005   7.428 -14.964 1.00 . A A . 13 MET HB2  1 1 
       32 11542 1 1 13 MET HB3  H  5.826   8.705 -14.076 1.00 . A A . 13 MET HB3  1 1 
       32 11543 1 1 13 MET HE1  H  4.717  10.223 -12.229 1.00 . A A . 13 MET HE1  1 1 
       32 11544 1 1 13 MET HE2  H  5.701  10.642 -13.631 1.00 . A A . 13 MET HE2  1 1 
       32 11545 1 1 13 MET HE3  H  4.539  11.805 -12.990 1.00 . A A . 13 MET HE3  1 1 
       32 11546 1 1 13 MET HG2  H  5.013  10.198 -16.060 1.00 . A A . 13 MET HG2  1 1 
       32 11547 1 1 13 MET HG3  H  3.838   8.904 -16.281 1.00 . A A . 13 MET HG3  1 1 
       32 11548 1 1 13 MET N    N  7.449   7.013 -15.621 1.00 . A A . 13 MET N    1 1 
       32 11549 1 1 13 MET O    O  7.164  10.538 -15.465 1.00 . A A . 13 MET O    1 1 
       32 11550 1 1 13 MET SD   S  3.470  10.095 -14.252 1.00 . A A . 13 MET SD   1 1 
       32 11551 1 1 14 THR C    C  9.887  11.176 -17.361 1.00 . A A . 14 THR C    1 1 
       32 11552 1 1 14 THR CA   C  9.863  10.369 -16.068 1.00 . A A . 14 THR CA   1 1 
       32 11553 1 1 14 THR CB   C 11.282   9.845 -15.777 1.00 . A A . 14 THR CB   1 1 
       32 11554 1 1 14 THR CG2  C 11.890   9.210 -17.018 1.00 . A A . 14 THR CG2  1 1 
       32 11555 1 1 14 THR H    H  9.202   8.392 -16.435 1.00 . A A . 14 THR H    1 1 
       32 11556 1 1 14 THR HA   H  9.568  11.017 -15.255 1.00 . A A . 14 THR HA   1 1 
       32 11557 1 1 14 THR HB   H 11.221   9.095 -15.000 1.00 . A A . 14 THR HB   1 1 
       32 11558 1 1 14 THR HG1  H 11.639  11.446 -14.682 1.00 . A A . 14 THR HG1  1 1 
       32 11559 1 1 14 THR HG21 H 11.148   8.599 -17.510 1.00 . A A . 14 THR HG21 1 1 
       32 11560 1 1 14 THR HG22 H 12.732   8.596 -16.733 1.00 . A A . 14 THR HG22 1 1 
       32 11561 1 1 14 THR HG23 H 12.221   9.985 -17.693 1.00 . A A . 14 THR HG23 1 1 
       32 11562 1 1 14 THR N    N  8.900   9.278 -16.146 1.00 . A A . 14 THR N    1 1 
       32 11563 1 1 14 THR O    O 10.586  12.184 -17.462 1.00 . A A . 14 THR O    1 1 
       32 11564 1 1 14 THR OG1  O 12.117  10.917 -15.325 1.00 . A A . 14 THR OG1  1 1 
       32 11565 1 1 15 VAL C    C  7.898  12.406 -19.667 1.00 . A A . 15 VAL C    1 1 
       32 11566 1 1 15 VAL CA   C  9.050  11.408 -19.635 1.00 . A A . 15 VAL CA   1 1 
       32 11567 1 1 15 VAL CB   C  8.880  10.406 -20.792 1.00 . A A . 15 VAL CB   1 1 
       32 11568 1 1 15 VAL CG1  C  8.979  11.118 -22.133 1.00 . A A . 15 VAL CG1  1 1 
       32 11569 1 1 15 VAL CG2  C  9.914   9.295 -20.691 1.00 . A A . 15 VAL CG2  1 1 
       32 11570 1 1 15 VAL H    H  8.584   9.917 -18.207 1.00 . A A . 15 VAL H    1 1 
       32 11571 1 1 15 VAL HA   H  9.979  11.940 -19.780 1.00 . A A . 15 VAL HA   1 1 
       32 11572 1 1 15 VAL HB   H  7.898   9.963 -20.716 1.00 . A A . 15 VAL HB   1 1 
       32 11573 1 1 15 VAL HG11 H  8.017  11.538 -22.389 1.00 . A A . 15 VAL HG11 1 1 
       32 11574 1 1 15 VAL HG12 H  9.713  11.908 -22.069 1.00 . A A . 15 VAL HG12 1 1 
       32 11575 1 1 15 VAL HG13 H  9.276  10.411 -22.894 1.00 . A A . 15 VAL HG13 1 1 
       32 11576 1 1 15 VAL HG21 H  9.458   8.419 -20.255 1.00 . A A . 15 VAL HG21 1 1 
       32 11577 1 1 15 VAL HG22 H 10.283   9.056 -21.678 1.00 . A A . 15 VAL HG22 1 1 
       32 11578 1 1 15 VAL HG23 H 10.734   9.622 -20.070 1.00 . A A . 15 VAL HG23 1 1 
       32 11579 1 1 15 VAL N    N  9.119  10.726 -18.348 1.00 . A A . 15 VAL N    1 1 
       32 11580 1 1 15 VAL O    O  7.638  13.036 -20.693 1.00 . A A . 15 VAL O    1 1 
       32 11581 1 1 16 ILE C    C  6.057  14.149 -17.073 1.00 . A A . 16 ILE C    1 1 
       32 11582 1 1 16 ILE CA   C  6.089  13.469 -18.437 1.00 . A A . 16 ILE CA   1 1 
       32 11583 1 1 16 ILE CB   C  4.747  12.751 -18.672 1.00 . A A . 16 ILE CB   1 1 
       32 11584 1 1 16 ILE CD1  C  5.305  10.394 -19.453 1.00 . A A . 16 ILE CD1  1 1 
       32 11585 1 1 16 ILE CG1  C  4.860  11.784 -19.852 1.00 . A A . 16 ILE CG1  1 1 
       32 11586 1 1 16 ILE CG2  C  3.639  13.765 -18.915 1.00 . A A . 16 ILE CG2  1 1 
       32 11587 1 1 16 ILE H    H  7.468  12.017 -17.755 1.00 . A A . 16 ILE H    1 1 
       32 11588 1 1 16 ILE HA   H  6.208  14.224 -19.201 1.00 . A A . 16 ILE HA   1 1 
       32 11589 1 1 16 ILE HB   H  4.502  12.194 -17.780 1.00 . A A . 16 ILE HB   1 1 
       32 11590 1 1 16 ILE HD11 H  5.919  10.452 -18.567 1.00 . A A . 16 ILE HD11 1 1 
       32 11591 1 1 16 ILE HD12 H  4.438   9.782 -19.252 1.00 . A A . 16 ILE HD12 1 1 
       32 11592 1 1 16 ILE HD13 H  5.876   9.954 -20.258 1.00 . A A . 16 ILE HD13 1 1 
       32 11593 1 1 16 ILE HG12 H  3.899  11.699 -20.333 1.00 . A A . 16 ILE HG12 1 1 
       32 11594 1 1 16 ILE HG13 H  5.579  12.173 -20.558 1.00 . A A . 16 ILE HG13 1 1 
       32 11595 1 1 16 ILE HG21 H  2.978  13.788 -18.061 1.00 . A A . 16 ILE HG21 1 1 
       32 11596 1 1 16 ILE HG22 H  4.072  14.743 -19.061 1.00 . A A . 16 ILE HG22 1 1 
       32 11597 1 1 16 ILE HG23 H  3.080  13.483 -19.795 1.00 . A A . 16 ILE HG23 1 1 
       32 11598 1 1 16 ILE N    N  7.212  12.546 -18.538 1.00 . A A . 16 ILE N    1 1 
       32 11599 1 1 16 ILE O    O  5.143  14.917 -16.771 1.00 . A A . 16 ILE O    1 1 
       32 11600 1 1 17 SER C    C  8.121  15.621 -14.900 1.00 . A A . 17 SER C    1 1 
       32 11601 1 1 17 SER CA   C  7.149  14.446 -14.917 1.00 . A A . 17 SER CA   1 1 
       32 11602 1 1 17 SER CB   C  7.591  13.388 -13.904 1.00 . A A . 17 SER CB   1 1 
       32 11603 1 1 17 SER H    H  7.761  13.244 -16.549 1.00 . A A . 17 SER H    1 1 
       32 11604 1 1 17 SER HA   H  6.166  14.802 -14.647 1.00 . A A . 17 SER HA   1 1 
       32 11605 1 1 17 SER HB2  H  7.999  12.538 -14.430 1.00 . A A . 17 SER HB2  1 1 
       32 11606 1 1 17 SER HB3  H  8.348  13.808 -13.257 1.00 . A A . 17 SER HB3  1 1 
       32 11607 1 1 17 SER HG   H  5.837  13.647 -13.071 1.00 . A A . 17 SER HG   1 1 
       32 11608 1 1 17 SER N    N  7.062  13.863 -16.251 1.00 . A A . 17 SER N    1 1 
       32 11609 1 1 17 SER O    O  7.733  16.779 -14.741 1.00 . A A . 17 SER O    1 1 
       32 11610 1 1 17 SER OG   O  6.501  12.955 -13.110 1.00 . A A . 17 SER OG   1 1 
       32 11611 1 1 18 PRO C    C 10.417  17.219 -16.317 1.00 . A A . 18 PRO C    1 1 
       32 11612 1 1 18 PRO CA   C 10.473  16.336 -15.075 1.00 . A A . 18 PRO CA   1 1 
       32 11613 1 1 18 PRO CB   C 11.761  15.510 -15.064 1.00 . A A . 18 PRO CB   1 1 
       32 11614 1 1 18 PRO CD   C  9.952  13.961 -15.262 1.00 . A A . 18 PRO CD   1 1 
       32 11615 1 1 18 PRO CG   C 11.379  14.203 -15.669 1.00 . A A . 18 PRO CG   1 1 
       32 11616 1 1 18 PRO HA   H 10.433  16.956 -14.192 1.00 . A A . 18 PRO HA   1 1 
       32 11617 1 1 18 PRO HB2  H 12.518  16.011 -15.650 1.00 . A A . 18 PRO HB2  1 1 
       32 11618 1 1 18 PRO HB3  H 12.106  15.389 -14.048 1.00 . A A . 18 PRO HB3  1 1 
       32 11619 1 1 18 PRO HD2  H  9.418  13.445 -16.047 1.00 . A A . 18 PRO HD2  1 1 
       32 11620 1 1 18 PRO HD3  H  9.912  13.396 -14.343 1.00 . A A . 18 PRO HD3  1 1 
       32 11621 1 1 18 PRO HG2  H 11.459  14.259 -16.744 1.00 . A A . 18 PRO HG2  1 1 
       32 11622 1 1 18 PRO HG3  H 12.016  13.421 -15.283 1.00 . A A . 18 PRO HG3  1 1 
       32 11623 1 1 18 PRO N    N  9.417  15.319 -15.067 1.00 . A A . 18 PRO N    1 1 
       32 11624 1 1 18 PRO O    O 10.830  18.379 -16.302 1.00 . A A . 18 PRO O    1 1 
       32 11625 1 1 19 PRO C    C  8.721  18.483 -18.632 1.00 . A A . 19 PRO C    1 1 
       32 11626 1 1 19 PRO CA   C  9.772  17.381 -18.690 1.00 . A A . 19 PRO CA   1 1 
       32 11627 1 1 19 PRO CB   C  9.349  16.289 -19.677 1.00 . A A . 19 PRO CB   1 1 
       32 11628 1 1 19 PRO CD   C  9.383  15.282 -17.509 1.00 . A A . 19 PRO CD   1 1 
       32 11629 1 1 19 PRO CG   C  8.678  15.259 -18.836 1.00 . A A . 19 PRO CG   1 1 
       32 11630 1 1 19 PRO HA   H 10.718  17.802 -19.000 1.00 . A A . 19 PRO HA   1 1 
       32 11631 1 1 19 PRO HB2  H  8.672  16.706 -20.409 1.00 . A A . 19 PRO HB2  1 1 
       32 11632 1 1 19 PRO HB3  H 10.221  15.888 -20.171 1.00 . A A . 19 PRO HB3  1 1 
       32 11633 1 1 19 PRO HD2  H  8.689  15.076 -16.708 1.00 . A A . 19 PRO HD2  1 1 
       32 11634 1 1 19 PRO HD3  H 10.195  14.569 -17.500 1.00 . A A . 19 PRO HD3  1 1 
       32 11635 1 1 19 PRO HG2  H  7.635  15.509 -18.711 1.00 . A A . 19 PRO HG2  1 1 
       32 11636 1 1 19 PRO HG3  H  8.779  14.287 -19.297 1.00 . A A . 19 PRO HG3  1 1 
       32 11637 1 1 19 PRO N    N  9.895  16.660 -17.419 1.00 . A A . 19 PRO N    1 1 
       32 11638 1 1 19 PRO O    O  8.696  19.374 -19.481 1.00 . A A . 19 PRO O    1 1 
       32 11639 1 1 20 GLU C    C  7.334  20.655 -16.751 1.00 . A A . 20 GLU C    1 1 
       32 11640 1 1 20 GLU CA   C  6.802  19.412 -17.458 1.00 . A A . 20 GLU CA   1 1 
       32 11641 1 1 20 GLU CB   C  5.634  18.821 -16.666 1.00 . A A . 20 GLU CB   1 1 
       32 11642 1 1 20 GLU CD   C  4.067  20.710 -17.265 1.00 . A A . 20 GLU CD   1 1 
       32 11643 1 1 20 GLU CG   C  4.657  19.865 -16.152 1.00 . A A . 20 GLU CG   1 1 
       32 11644 1 1 20 GLU H    H  7.927  17.684 -16.980 1.00 . A A . 20 GLU H    1 1 
       32 11645 1 1 20 GLU HA   H  6.453  19.693 -18.440 1.00 . A A . 20 GLU HA   1 1 
       32 11646 1 1 20 GLU HB2  H  5.094  18.134 -17.301 1.00 . A A . 20 GLU HB2  1 1 
       32 11647 1 1 20 GLU HB3  H  6.027  18.279 -15.819 1.00 . A A . 20 GLU HB3  1 1 
       32 11648 1 1 20 GLU HG2  H  3.852  19.364 -15.637 1.00 . A A . 20 GLU HG2  1 1 
       32 11649 1 1 20 GLU HG3  H  5.174  20.515 -15.462 1.00 . A A . 20 GLU HG3  1 1 
       32 11650 1 1 20 GLU N    N  7.856  18.418 -17.625 1.00 . A A . 20 GLU N    1 1 
       32 11651 1 1 20 GLU O    O  6.752  21.736 -16.850 1.00 . A A . 20 GLU O    1 1 
       32 11652 1 1 20 GLU OE1  O  3.697  20.137 -18.311 1.00 . A A . 20 GLU OE1  1 1 
       32 11653 1 1 20 GLU OE2  O  3.975  21.942 -17.090 1.00 . A A . 20 GLU OE2  1 1 
       32 11654 1 1 21 PHE C    C  9.405  22.743 -16.257 1.00 . A A . 21 PHE C    1 1 
       32 11655 1 1 21 PHE CA   C  9.052  21.600 -15.309 1.00 . A A . 21 PHE CA   1 1 
       32 11656 1 1 21 PHE CB   C 10.307  21.126 -14.574 1.00 . A A . 21 PHE CB   1 1 
       32 11657 1 1 21 PHE CD1  C  9.336  20.837 -12.279 1.00 . A A . 21 PHE CD1  1 1 
       32 11658 1 1 21 PHE CD2  C 11.217  22.279 -12.540 1.00 . A A . 21 PHE CD2  1 1 
       32 11659 1 1 21 PHE CE1  C  9.315  21.105 -10.923 1.00 . A A . 21 PHE CE1  1 1 
       32 11660 1 1 21 PHE CE2  C 11.201  22.551 -11.185 1.00 . A A . 21 PHE CE2  1 1 
       32 11661 1 1 21 PHE CG   C 10.287  21.420 -13.101 1.00 . A A . 21 PHE CG   1 1 
       32 11662 1 1 21 PHE CZ   C 10.248  21.964 -10.375 1.00 . A A . 21 PHE CZ   1 1 
       32 11663 1 1 21 PHE H    H  8.859  19.606 -15.995 1.00 . A A . 21 PHE H    1 1 
       32 11664 1 1 21 PHE HA   H  8.335  21.957 -14.586 1.00 . A A . 21 PHE HA   1 1 
       32 11665 1 1 21 PHE HB2  H 10.406  20.058 -14.698 1.00 . A A . 21 PHE HB2  1 1 
       32 11666 1 1 21 PHE HB3  H 11.171  21.615 -14.999 1.00 . A A . 21 PHE HB3  1 1 
       32 11667 1 1 21 PHE HD1  H  8.606  20.165 -12.706 1.00 . A A . 21 PHE HD1  1 1 
       32 11668 1 1 21 PHE HD2  H 11.963  22.740 -13.172 1.00 . A A . 21 PHE HD2  1 1 
       32 11669 1 1 21 PHE HE1  H  8.568  20.644 -10.293 1.00 . A A . 21 PHE HE1  1 1 
       32 11670 1 1 21 PHE HE2  H 11.931  23.223 -10.759 1.00 . A A . 21 PHE HE2  1 1 
       32 11671 1 1 21 PHE HZ   H 10.233  22.174  -9.316 1.00 . A A . 21 PHE HZ   1 1 
       32 11672 1 1 21 PHE N    N  8.442  20.493 -16.035 1.00 . A A . 21 PHE N    1 1 
       32 11673 1 1 21 PHE O    O  9.331  23.915 -15.889 1.00 . A A . 21 PHE O    1 1 
       32 11674 1 1 22 GLY C    C 11.183  24.376 -17.939 1.00 . A A . 22 GLY C    1 1 
       32 11675 1 1 22 GLY CA   C 10.149  23.399 -18.462 1.00 . A A . 22 GLY CA   1 1 
       32 11676 1 1 22 GLY H    H  9.830  21.442 -17.718 1.00 . A A . 22 GLY H    1 1 
       32 11677 1 1 22 GLY HA2  H 10.545  22.906 -19.338 1.00 . A A . 22 GLY HA2  1 1 
       32 11678 1 1 22 GLY HA3  H  9.261  23.947 -18.740 1.00 . A A . 22 GLY HA3  1 1 
       32 11679 1 1 22 GLY N    N  9.790  22.392 -17.480 1.00 . A A . 22 GLY N    1 1 
       32 11680 1 1 22 GLY O    O 10.856  25.512 -17.597 1.00 . A A . 22 GLY O    1 1 
       33 11681 1 1  1 TRP C    C  5.584  -1.443   1.511 1.00 . A A .  1 TRP C    1 1 
       33 11682 1 1  1 TRP CA   C  5.401  -2.593   2.495 1.00 . A A .  1 TRP CA   1 1 
       33 11683 1 1  1 TRP CB   C  3.913  -2.898   2.671 1.00 . A A .  1 TRP CB   1 1 
       33 11684 1 1  1 TRP CD1  C  3.853  -3.757   0.257 1.00 . A A .  1 TRP CD1  1 1 
       33 11685 1 1  1 TRP CD2  C  2.055  -4.306   1.474 1.00 . A A .  1 TRP CD2  1 1 
       33 11686 1 1  1 TRP CE2  C  1.899  -4.834   0.177 1.00 . A A .  1 TRP CE2  1 1 
       33 11687 1 1  1 TRP CE3  C  1.047  -4.526   2.417 1.00 . A A .  1 TRP CE3  1 1 
       33 11688 1 1  1 TRP CG   C  3.312  -3.621   1.503 1.00 . A A .  1 TRP CG   1 1 
       33 11689 1 1  1 TRP CH2  C -0.196  -5.766   0.746 1.00 . A A .  1 TRP CH2  1 1 
       33 11690 1 1  1 TRP CZ2  C  0.775  -5.565  -0.198 1.00 . A A .  1 TRP CZ2  1 1 
       33 11691 1 1  1 TRP CZ3  C -0.067  -5.252   2.043 1.00 . A A .  1 TRP CZ3  1 1 
       33 11692 1 1  1 TRP H1   H  6.512  -2.973   4.256 1.00 . A A .  1 TRP H1   1 1 
       33 11693 1 1  1 TRP HA   H  5.895  -3.469   2.102 1.00 . A A .  1 TRP HA   1 1 
       33 11694 1 1  1 TRP HB2  H  3.779  -3.513   3.548 1.00 . A A .  1 TRP HB2  1 1 
       33 11695 1 1  1 TRP HB3  H  3.376  -1.969   2.801 1.00 . A A .  1 TRP HB3  1 1 
       33 11696 1 1  1 TRP HD1  H  4.806  -3.345  -0.040 1.00 . A A .  1 TRP HD1  1 1 
       33 11697 1 1  1 TRP HE1  H  3.175  -4.717  -1.484 1.00 . A A .  1 TRP HE1  1 1 
       33 11698 1 1  1 TRP HE3  H  1.128  -4.138   3.421 1.00 . A A .  1 TRP HE3  1 1 
       33 11699 1 1  1 TRP HH2  H -1.084  -6.327   0.498 1.00 . A A .  1 TRP HH2  1 1 
       33 11700 1 1  1 TRP HZ2  H  0.661  -5.968  -1.193 1.00 . A A .  1 TRP HZ2  1 1 
       33 11701 1 1  1 TRP HZ3  H -0.857  -5.432   2.758 1.00 . A A .  1 TRP HZ3  1 1 
       33 11702 1 1  1 TRP N    N  6.009  -2.278   3.783 1.00 . A A .  1 TRP N    1 1 
       33 11703 1 1  1 TRP NE1  N  3.008  -4.484  -0.546 1.00 . A A .  1 TRP NE1  1 1 
       33 11704 1 1  1 TRP O    O  4.679  -0.632   1.315 1.00 . A A .  1 TRP O    1 1 
       33 11705 1 1  2 ARG C    C  6.553  -0.700  -1.459 1.00 . A A .  2 ARG C    1 1 
       33 11706 1 1  2 ARG CA   C  7.060  -0.326  -0.069 1.00 . A A .  2 ARG CA   1 1 
       33 11707 1 1  2 ARG CB   C  8.567  -0.066  -0.118 1.00 . A A .  2 ARG CB   1 1 
       33 11708 1 1  2 ARG CD   C  9.422   0.712   2.114 1.00 . A A .  2 ARG CD   1 1 
       33 11709 1 1  2 ARG CG   C  9.005   1.130   0.712 1.00 . A A .  2 ARG CG   1 1 
       33 11710 1 1  2 ARG CZ   C 10.061   1.762   4.243 1.00 . A A .  2 ARG CZ   1 1 
       33 11711 1 1  2 ARG H    H  7.441  -2.054   1.092 1.00 . A A .  2 ARG H    1 1 
       33 11712 1 1  2 ARG HA   H  6.559   0.573   0.254 1.00 . A A .  2 ARG HA   1 1 
       33 11713 1 1  2 ARG HB2  H  9.084  -0.940   0.249 1.00 . A A .  2 ARG HB2  1 1 
       33 11714 1 1  2 ARG HB3  H  8.856   0.110  -1.143 1.00 . A A .  2 ARG HB3  1 1 
       33 11715 1 1  2 ARG HD2  H  8.633   0.114   2.546 1.00 . A A .  2 ARG HD2  1 1 
       33 11716 1 1  2 ARG HD3  H 10.324   0.122   2.045 1.00 . A A .  2 ARG HD3  1 1 
       33 11717 1 1  2 ARG HE   H  9.541   2.755   2.593 1.00 . A A .  2 ARG HE   1 1 
       33 11718 1 1  2 ARG HG2  H  9.844   1.605   0.226 1.00 . A A .  2 ARG HG2  1 1 
       33 11719 1 1  2 ARG HG3  H  8.185   1.827   0.783 1.00 . A A .  2 ARG HG3  1 1 
       33 11720 1 1  2 ARG HH11 H 10.091  -0.258   4.248 1.00 . A A .  2 ARG HH11 1 1 
       33 11721 1 1  2 ARG HH12 H 10.540   0.495   5.743 1.00 . A A .  2 ARG HH12 1 1 
       33 11722 1 1  2 ARG HH21 H 10.130   3.758   4.555 1.00 . A A .  2 ARG HH21 1 1 
       33 11723 1 1  2 ARG HH22 H 10.560   2.779   5.916 1.00 . A A .  2 ARG HH22 1 1 
       33 11724 1 1  2 ARG N    N  6.759  -1.378   0.894 1.00 . A A .  2 ARG N    1 1 
       33 11725 1 1  2 ARG NE   N  9.671   1.863   2.977 1.00 . A A .  2 ARG NE   1 1 
       33 11726 1 1  2 ARG NH1  N 10.245   0.568   4.790 1.00 . A A .  2 ARG NH1  1 1 
       33 11727 1 1  2 ARG NH2  N 10.267   2.856   4.964 1.00 . A A .  2 ARG NH2  1 1 
       33 11728 1 1  2 ARG O    O  6.297  -1.866  -1.761 1.00 . A A .  2 ARG O    1 1 
       33 11729 1 1  3 PRO C    C  6.944  -0.609  -4.569 1.00 . A A .  3 PRO C    1 1 
       33 11730 1 1  3 PRO CA   C  5.924   0.115  -3.698 1.00 . A A .  3 PRO CA   1 1 
       33 11731 1 1  3 PRO CB   C  5.704   1.542  -4.206 1.00 . A A .  3 PRO CB   1 1 
       33 11732 1 1  3 PRO CD   C  6.687   1.727  -2.035 1.00 . A A .  3 PRO CD   1 1 
       33 11733 1 1  3 PRO CG   C  6.623   2.381  -3.387 1.00 . A A .  3 PRO CG   1 1 
       33 11734 1 1  3 PRO HA   H  4.988  -0.425  -3.718 1.00 . A A .  3 PRO HA   1 1 
       33 11735 1 1  3 PRO HB2  H  5.950   1.594  -5.257 1.00 . A A .  3 PRO HB2  1 1 
       33 11736 1 1  3 PRO HB3  H  4.673   1.826  -4.057 1.00 . A A .  3 PRO HB3  1 1 
       33 11737 1 1  3 PRO HD2  H  7.672   1.841  -1.607 1.00 . A A .  3 PRO HD2  1 1 
       33 11738 1 1  3 PRO HD3  H  5.938   2.144  -1.378 1.00 . A A .  3 PRO HD3  1 1 
       33 11739 1 1  3 PRO HG2  H  7.603   2.402  -3.841 1.00 . A A .  3 PRO HG2  1 1 
       33 11740 1 1  3 PRO HG3  H  6.227   3.382  -3.301 1.00 . A A .  3 PRO HG3  1 1 
       33 11741 1 1  3 PRO N    N  6.402   0.312  -2.326 1.00 . A A .  3 PRO N    1 1 
       33 11742 1 1  3 PRO O    O  8.143  -0.583  -4.290 1.00 . A A .  3 PRO O    1 1 
       33 11743 1 1  4 TYR C    C  7.017  -1.642  -7.989 1.00 . A A .  4 TYR C    1 1 
       33 11744 1 1  4 TYR CA   C  7.333  -1.987  -6.537 1.00 . A A .  4 TYR CA   1 1 
       33 11745 1 1  4 TYR CB   C  7.185  -3.494  -6.316 1.00 . A A .  4 TYR CB   1 1 
       33 11746 1 1  4 TYR CD1  C  8.533  -3.792  -4.201 1.00 . A A .  4 TYR CD1  1 1 
       33 11747 1 1  4 TYR CD2  C  6.234  -4.420  -4.168 1.00 . A A .  4 TYR CD2  1 1 
       33 11748 1 1  4 TYR CE1  C  8.661  -4.171  -2.879 1.00 . A A .  4 TYR CE1  1 1 
       33 11749 1 1  4 TYR CE2  C  6.352  -4.800  -2.845 1.00 . A A .  4 TYR CE2  1 1 
       33 11750 1 1  4 TYR CG   C  7.319  -3.909  -4.868 1.00 . A A .  4 TYR CG   1 1 
       33 11751 1 1  4 TYR CZ   C  7.568  -4.674  -2.205 1.00 . A A .  4 TYR CZ   1 1 
       33 11752 1 1  4 TYR H    H  5.497  -1.239  -5.796 1.00 . A A .  4 TYR H    1 1 
       33 11753 1 1  4 TYR HA   H  8.352  -1.701  -6.324 1.00 . A A .  4 TYR HA   1 1 
       33 11754 1 1  4 TYR HB2  H  6.212  -3.808  -6.661 1.00 . A A .  4 TYR HB2  1 1 
       33 11755 1 1  4 TYR HB3  H  7.947  -4.010  -6.881 1.00 . A A .  4 TYR HB3  1 1 
       33 11756 1 1  4 TYR HD1  H  9.387  -3.398  -4.732 1.00 . A A .  4 TYR HD1  1 1 
       33 11757 1 1  4 TYR HD2  H  5.283  -4.518  -4.672 1.00 . A A .  4 TYR HD2  1 1 
       33 11758 1 1  4 TYR HE1  H  9.612  -4.072  -2.377 1.00 . A A .  4 TYR HE1  1 1 
       33 11759 1 1  4 TYR HE2  H  5.496  -5.195  -2.317 1.00 . A A .  4 TYR HE2  1 1 
       33 11760 1 1  4 TYR HH   H  8.352  -4.507  -0.458 1.00 . A A .  4 TYR HH   1 1 
       33 11761 1 1  4 TYR N    N  6.462  -1.254  -5.625 1.00 . A A .  4 TYR N    1 1 
       33 11762 1 1  4 TYR O    O  7.836  -1.047  -8.690 1.00 . A A .  4 TYR O    1 1 
       33 11763 1 1  4 TYR OH   O  7.690  -5.053  -0.888 1.00 . A A .  4 TYR OH   1 1 
       33 11764 1 1  5 LEU C    C  4.930  -0.303  -9.951 1.00 . A A .  5 LEU C    1 1 
       33 11765 1 1  5 LEU CA   C  5.395  -1.748  -9.801 1.00 . A A .  5 LEU CA   1 1 
       33 11766 1 1  5 LEU CB   C  4.269  -2.702 -10.202 1.00 . A A .  5 LEU CB   1 1 
       33 11767 1 1  5 LEU CD1  C  2.410  -1.457 -11.331 1.00 . A A .  5 LEU CD1  1 1 
       33 11768 1 1  5 LEU CD2  C  1.882  -3.285  -9.708 1.00 . A A .  5 LEU CD2  1 1 
       33 11769 1 1  5 LEU CG   C  2.847  -2.161 -10.056 1.00 . A A .  5 LEU CG   1 1 
       33 11770 1 1  5 LEU H    H  5.213  -2.488  -7.827 1.00 . A A .  5 LEU H    1 1 
       33 11771 1 1  5 LEU HA   H  6.242  -1.910 -10.451 1.00 . A A .  5 LEU HA   1 1 
       33 11772 1 1  5 LEU HB2  H  4.416  -2.970 -11.237 1.00 . A A .  5 LEU HB2  1 1 
       33 11773 1 1  5 LEU HB3  H  4.352  -3.587  -9.588 1.00 . A A .  5 LEU HB3  1 1 
       33 11774 1 1  5 LEU HD11 H  1.800  -0.602 -11.080 1.00 . A A .  5 LEU HD11 1 1 
       33 11775 1 1  5 LEU HD12 H  1.838  -2.140 -11.942 1.00 . A A .  5 LEU HD12 1 1 
       33 11776 1 1  5 LEU HD13 H  3.282  -1.129 -11.878 1.00 . A A .  5 LEU HD13 1 1 
       33 11777 1 1  5 LEU HD21 H  2.277  -3.854  -8.880 1.00 . A A .  5 LEU HD21 1 1 
       33 11778 1 1  5 LEU HD22 H  1.760  -3.933 -10.564 1.00 . A A .  5 LEU HD22 1 1 
       33 11779 1 1  5 LEU HD23 H  0.925  -2.866  -9.434 1.00 . A A .  5 LEU HD23 1 1 
       33 11780 1 1  5 LEU HG   H  2.824  -1.438  -9.252 1.00 . A A .  5 LEU HG   1 1 
       33 11781 1 1  5 LEU N    N  5.822  -2.018  -8.433 1.00 . A A .  5 LEU N    1 1 
       33 11782 1 1  5 LEU O    O  4.956   0.256 -11.047 1.00 . A A .  5 LEU O    1 1 
       33 11783 1 1  6 GLN C    C  5.080   2.601  -9.474 1.00 . A A .  6 GLN C    1 1 
       33 11784 1 1  6 GLN CA   C  4.039   1.676  -8.851 1.00 . A A .  6 GLN CA   1 1 
       33 11785 1 1  6 GLN CB   C  3.716   2.137  -7.429 1.00 . A A .  6 GLN CB   1 1 
       33 11786 1 1  6 GLN CD   C  2.608   1.243  -5.342 1.00 . A A .  6 GLN CD   1 1 
       33 11787 1 1  6 GLN CG   C  2.488   1.466  -6.836 1.00 . A A .  6 GLN CG   1 1 
       33 11788 1 1  6 GLN H    H  4.511  -0.202  -7.999 1.00 . A A .  6 GLN H    1 1 
       33 11789 1 1  6 GLN HA   H  3.139   1.717  -9.446 1.00 . A A .  6 GLN HA   1 1 
       33 11790 1 1  6 GLN HB2  H  4.561   1.920  -6.792 1.00 . A A .  6 GLN HB2  1 1 
       33 11791 1 1  6 GLN HB3  H  3.548   3.204  -7.438 1.00 . A A .  6 GLN HB3  1 1 
       33 11792 1 1  6 GLN HE21 H  1.798   3.023  -4.986 1.00 . A A .  6 GLN HE21 1 1 
       33 11793 1 1  6 GLN HE22 H  2.236   2.105  -3.589 1.00 . A A .  6 GLN HE22 1 1 
       33 11794 1 1  6 GLN HG2  H  1.627   2.091  -7.022 1.00 . A A .  6 GLN HG2  1 1 
       33 11795 1 1  6 GLN HG3  H  2.348   0.510  -7.318 1.00 . A A .  6 GLN HG3  1 1 
       33 11796 1 1  6 GLN N    N  4.508   0.296  -8.842 1.00 . A A .  6 GLN N    1 1 
       33 11797 1 1  6 GLN NE2  N  2.170   2.223  -4.559 1.00 . A A .  6 GLN NE2  1 1 
       33 11798 1 1  6 GLN O    O  4.787   3.340 -10.414 1.00 . A A .  6 GLN O    1 1 
       33 11799 1 1  6 GLN OE1  O  3.090   0.202  -4.895 1.00 . A A .  6 GLN OE1  1 1 
       33 11800 1 1  7 THR C    C  7.681   3.081 -10.908 1.00 . A A .  7 THR C    1 1 
       33 11801 1 1  7 THR CA   C  7.382   3.389  -9.445 1.00 . A A .  7 THR CA   1 1 
       33 11802 1 1  7 THR CB   C  8.668   3.197  -8.619 1.00 . A A .  7 THR CB   1 1 
       33 11803 1 1  7 THR CG2  C  9.166   1.763  -8.718 1.00 . A A .  7 THR CG2  1 1 
       33 11804 1 1  7 THR H    H  6.470   1.946  -8.195 1.00 . A A .  7 THR H    1 1 
       33 11805 1 1  7 THR HA   H  7.076   4.422  -9.360 1.00 . A A .  7 THR HA   1 1 
       33 11806 1 1  7 THR HB   H  8.448   3.416  -7.583 1.00 . A A .  7 THR HB   1 1 
       33 11807 1 1  7 THR HG1  H 10.498   3.932  -8.595 1.00 . A A .  7 THR HG1  1 1 
       33 11808 1 1  7 THR HG21 H  8.385   1.138  -9.125 1.00 . A A .  7 THR HG21 1 1 
       33 11809 1 1  7 THR HG22 H  9.437   1.408  -7.735 1.00 . A A .  7 THR HG22 1 1 
       33 11810 1 1  7 THR HG23 H 10.029   1.727  -9.365 1.00 . A A .  7 THR HG23 1 1 
       33 11811 1 1  7 THR N    N  6.298   2.555  -8.943 1.00 . A A .  7 THR N    1 1 
       33 11812 1 1  7 THR O    O  8.086   3.961 -11.667 1.00 . A A .  7 THR O    1 1 
       33 11813 1 1  7 THR OG1  O  9.685   4.094  -9.079 1.00 . A A .  7 THR OG1  1 1 
       33 11814 1 1  8 GLU C    C  6.871   2.201 -13.649 1.00 . A A .  8 GLU C    1 1 
       33 11815 1 1  8 GLU CA   C  7.727   1.403 -12.670 1.00 . A A .  8 GLU CA   1 1 
       33 11816 1 1  8 GLU CB   C  7.440  -0.092 -12.826 1.00 . A A .  8 GLU CB   1 1 
       33 11817 1 1  8 GLU CD   C  8.431  -2.091 -14.011 1.00 . A A .  8 GLU CD   1 1 
       33 11818 1 1  8 GLU CG   C  8.685  -0.928 -13.071 1.00 . A A .  8 GLU CG   1 1 
       33 11819 1 1  8 GLU H    H  7.155   1.170 -10.645 1.00 . A A .  8 GLU H    1 1 
       33 11820 1 1  8 GLU HA   H  8.768   1.585 -12.890 1.00 . A A .  8 GLU HA   1 1 
       33 11821 1 1  8 GLU HB2  H  6.962  -0.450 -11.927 1.00 . A A .  8 GLU HB2  1 1 
       33 11822 1 1  8 GLU HB3  H  6.769  -0.232 -13.660 1.00 . A A .  8 GLU HB3  1 1 
       33 11823 1 1  8 GLU HG2  H  9.448  -0.297 -13.503 1.00 . A A .  8 GLU HG2  1 1 
       33 11824 1 1  8 GLU HG3  H  9.034  -1.317 -12.126 1.00 . A A .  8 GLU HG3  1 1 
       33 11825 1 1  8 GLU N    N  7.479   1.826 -11.297 1.00 . A A .  8 GLU N    1 1 
       33 11826 1 1  8 GLU O    O  7.216   2.340 -14.822 1.00 . A A .  8 GLU O    1 1 
       33 11827 1 1  8 GLU OE1  O  8.514  -1.889 -15.240 1.00 . A A .  8 GLU OE1  1 1 
       33 11828 1 1  8 GLU OE2  O  8.149  -3.203 -13.517 1.00 . A A .  8 GLU OE2  1 1 
       33 11829 1 1  9 TYR C    C  5.136   4.997 -13.859 1.00 . A A .  9 TYR C    1 1 
       33 11830 1 1  9 TYR CA   C  4.845   3.506 -13.988 1.00 . A A .  9 TYR CA   1 1 
       33 11831 1 1  9 TYR CB   C  3.393   3.223 -13.600 1.00 . A A .  9 TYR CB   1 1 
       33 11832 1 1  9 TYR CD1  C  1.966   2.925 -15.662 1.00 . A A .  9 TYR CD1  1 1 
       33 11833 1 1  9 TYR CD2  C  2.651   0.974 -14.477 1.00 . A A .  9 TYR CD2  1 1 
       33 11834 1 1  9 TYR CE1  C  1.292   2.139 -16.576 1.00 . A A .  9 TYR CE1  1 1 
       33 11835 1 1  9 TYR CE2  C  1.980   0.180 -15.387 1.00 . A A .  9 TYR CE2  1 1 
       33 11836 1 1  9 TYR CG   C  2.656   2.358 -14.598 1.00 . A A .  9 TYR CG   1 1 
       33 11837 1 1  9 TYR CZ   C  1.302   0.767 -16.434 1.00 . A A .  9 TYR CZ   1 1 
       33 11838 1 1  9 TYR H    H  5.531   2.579 -12.214 1.00 . A A .  9 TYR H    1 1 
       33 11839 1 1  9 TYR HA   H  4.997   3.209 -15.016 1.00 . A A .  9 TYR HA   1 1 
       33 11840 1 1  9 TYR HB2  H  3.374   2.717 -12.647 1.00 . A A .  9 TYR HB2  1 1 
       33 11841 1 1  9 TYR HB3  H  2.861   4.159 -13.515 1.00 . A A .  9 TYR HB3  1 1 
       33 11842 1 1  9 TYR HD1  H  1.961   4.000 -15.770 1.00 . A A .  9 TYR HD1  1 1 
       33 11843 1 1  9 TYR HD2  H  3.184   0.517 -13.656 1.00 . A A .  9 TYR HD2  1 1 
       33 11844 1 1  9 TYR HE1  H  0.761   2.599 -17.397 1.00 . A A .  9 TYR HE1  1 1 
       33 11845 1 1  9 TYR HE2  H  1.988  -0.895 -15.277 1.00 . A A .  9 TYR HE2  1 1 
       33 11846 1 1  9 TYR HH   H -0.180  -0.345 -16.948 1.00 . A A .  9 TYR HH   1 1 
       33 11847 1 1  9 TYR N    N  5.753   2.724 -13.157 1.00 . A A .  9 TYR N    1 1 
       33 11848 1 1  9 TYR O    O  5.092   5.738 -14.841 1.00 . A A .  9 TYR O    1 1 
       33 11849 1 1  9 TYR OH   O  0.632  -0.019 -17.343 1.00 . A A .  9 TYR OH   1 1 
       33 11850 1 1 10 TYR C    C  6.966   7.283 -13.156 1.00 . A A . 10 TYR C    1 1 
       33 11851 1 1 10 TYR CA   C  5.732   6.835 -12.379 1.00 . A A . 10 TYR CA   1 1 
       33 11852 1 1 10 TYR CB   C  5.948   7.063 -10.882 1.00 . A A . 10 TYR CB   1 1 
       33 11853 1 1 10 TYR CD1  C  3.461   7.046 -10.446 1.00 . A A . 10 TYR CD1  1 1 
       33 11854 1 1 10 TYR CD2  C  4.893   6.042  -8.827 1.00 . A A . 10 TYR CD2  1 1 
       33 11855 1 1 10 TYR CE1  C  2.359   6.727  -9.676 1.00 . A A . 10 TYR CE1  1 1 
       33 11856 1 1 10 TYR CE2  C  3.797   5.717  -8.051 1.00 . A A . 10 TYR CE2  1 1 
       33 11857 1 1 10 TYR CG   C  4.745   6.710 -10.036 1.00 . A A . 10 TYR CG   1 1 
       33 11858 1 1 10 TYR CZ   C  2.532   6.062  -8.480 1.00 . A A . 10 TYR CZ   1 1 
       33 11859 1 1 10 TYR H    H  5.455   4.793 -11.896 1.00 . A A . 10 TYR H    1 1 
       33 11860 1 1 10 TYR HA   H  4.884   7.419 -12.703 1.00 . A A . 10 TYR HA   1 1 
       33 11861 1 1 10 TYR HB2  H  6.776   6.457 -10.548 1.00 . A A . 10 TYR HB2  1 1 
       33 11862 1 1 10 TYR HB3  H  6.179   8.104 -10.713 1.00 . A A . 10 TYR HB3  1 1 
       33 11863 1 1 10 TYR HD1  H  3.328   7.567 -11.383 1.00 . A A . 10 TYR HD1  1 1 
       33 11864 1 1 10 TYR HD2  H  5.886   5.774  -8.493 1.00 . A A . 10 TYR HD2  1 1 
       33 11865 1 1 10 TYR HE1  H  1.368   6.996 -10.012 1.00 . A A . 10 TYR HE1  1 1 
       33 11866 1 1 10 TYR HE2  H  3.932   5.197  -7.114 1.00 . A A . 10 TYR HE2  1 1 
       33 11867 1 1 10 TYR HH   H  1.180   6.504  -7.187 1.00 . A A . 10 TYR HH   1 1 
       33 11868 1 1 10 TYR N    N  5.435   5.431 -12.639 1.00 . A A . 10 TYR N    1 1 
       33 11869 1 1 10 TYR O    O  6.949   8.314 -13.829 1.00 . A A . 10 TYR O    1 1 
       33 11870 1 1 10 TYR OH   O  1.438   5.741  -7.710 1.00 . A A . 10 TYR OH   1 1 
       33 11871 1 1 11 ASP C    C  9.034   7.005 -15.246 1.00 . A A . 11 ASP C    1 1 
       33 11872 1 1 11 ASP CA   C  9.279   6.816 -13.752 1.00 . A A . 11 ASP CA   1 1 
       33 11873 1 1 11 ASP CB   C 10.308   5.707 -13.528 1.00 . A A . 11 ASP CB   1 1 
       33 11874 1 1 11 ASP CG   C 11.725   6.168 -13.804 1.00 . A A . 11 ASP CG   1 1 
       33 11875 1 1 11 ASP H    H  7.988   5.693 -12.505 1.00 . A A . 11 ASP H    1 1 
       33 11876 1 1 11 ASP HA   H  9.663   7.738 -13.344 1.00 . A A . 11 ASP HA   1 1 
       33 11877 1 1 11 ASP HB2  H 10.251   5.374 -12.502 1.00 . A A . 11 ASP HB2  1 1 
       33 11878 1 1 11 ASP HB3  H 10.083   4.879 -14.184 1.00 . A A . 11 ASP HB3  1 1 
       33 11879 1 1 11 ASP N    N  8.036   6.502 -13.058 1.00 . A A . 11 ASP N    1 1 
       33 11880 1 1 11 ASP O    O  9.709   7.800 -15.901 1.00 . A A . 11 ASP O    1 1 
       33 11881 1 1 11 ASP OD1  O 11.899   7.097 -14.619 1.00 . A A . 11 ASP OD1  1 1 
       33 11882 1 1 11 ASP OD2  O 12.662   5.599 -13.204 1.00 . A A . 11 ASP OD2  1 1 
       33 11883 1 1 12 VAL C    C  7.188   7.735 -17.550 1.00 . A A . 12 VAL C    1 1 
       33 11884 1 1 12 VAL CA   C  7.730   6.355 -17.196 1.00 . A A . 12 VAL CA   1 1 
       33 11885 1 1 12 VAL CB   C  6.691   5.290 -17.594 1.00 . A A . 12 VAL CB   1 1 
       33 11886 1 1 12 VAL CG1  C  6.321   5.427 -19.063 1.00 . A A . 12 VAL CG1  1 1 
       33 11887 1 1 12 VAL CG2  C  7.219   3.894 -17.296 1.00 . A A . 12 VAL CG2  1 1 
       33 11888 1 1 12 VAL H    H  7.562   5.653 -15.207 1.00 . A A . 12 VAL H    1 1 
       33 11889 1 1 12 VAL HA   H  8.632   6.177 -17.764 1.00 . A A . 12 VAL HA   1 1 
       33 11890 1 1 12 VAL HB   H  5.800   5.448 -17.005 1.00 . A A . 12 VAL HB   1 1 
       33 11891 1 1 12 VAL HG11 H  5.461   6.072 -19.158 1.00 . A A . 12 VAL HG11 1 1 
       33 11892 1 1 12 VAL HG12 H  7.153   5.851 -19.606 1.00 . A A . 12 VAL HG12 1 1 
       33 11893 1 1 12 VAL HG13 H  6.086   4.453 -19.467 1.00 . A A . 12 VAL HG13 1 1 
       33 11894 1 1 12 VAL HG21 H  7.833   3.560 -18.119 1.00 . A A . 12 VAL HG21 1 1 
       33 11895 1 1 12 VAL HG22 H  7.810   3.918 -16.392 1.00 . A A . 12 VAL HG22 1 1 
       33 11896 1 1 12 VAL HG23 H  6.389   3.216 -17.166 1.00 . A A . 12 VAL HG23 1 1 
       33 11897 1 1 12 VAL N    N  8.065   6.269 -15.780 1.00 . A A . 12 VAL N    1 1 
       33 11898 1 1 12 VAL O    O  7.237   8.155 -18.705 1.00 . A A . 12 VAL O    1 1 
       33 11899 1 1 13 MET C    C  6.961  10.822 -16.032 1.00 . A A . 13 MET C    1 1 
       33 11900 1 1 13 MET CA   C  6.121   9.771 -16.751 1.00 . A A . 13 MET CA   1 1 
       33 11901 1 1 13 MET CB   C  4.674   9.831 -16.255 1.00 . A A . 13 MET CB   1 1 
       33 11902 1 1 13 MET CE   C  4.324  12.339 -14.258 1.00 . A A . 13 MET CE   1 1 
       33 11903 1 1 13 MET CG   C  3.932  11.082 -16.697 1.00 . A A . 13 MET CG   1 1 
       33 11904 1 1 13 MET H    H  6.660   8.048 -15.646 1.00 . A A . 13 MET H    1 1 
       33 11905 1 1 13 MET HA   H  6.137   9.977 -17.810 1.00 . A A . 13 MET HA   1 1 
       33 11906 1 1 13 MET HB2  H  4.142   8.971 -16.631 1.00 . A A . 13 MET HB2  1 1 
       33 11907 1 1 13 MET HB3  H  4.675   9.802 -15.176 1.00 . A A . 13 MET HB3  1 1 
       33 11908 1 1 13 MET HE1  H  3.924  12.948 -13.461 1.00 . A A . 13 MET HE1  1 1 
       33 11909 1 1 13 MET HE2  H  4.790  11.459 -13.839 1.00 . A A . 13 MET HE2  1 1 
       33 11910 1 1 13 MET HE3  H  5.058  12.906 -14.812 1.00 . A A . 13 MET HE3  1 1 
       33 11911 1 1 13 MET HG2  H  4.649  11.798 -17.069 1.00 . A A . 13 MET HG2  1 1 
       33 11912 1 1 13 MET HG3  H  3.248  10.816 -17.489 1.00 . A A . 13 MET HG3  1 1 
       33 11913 1 1 13 MET N    N  6.671   8.437 -16.546 1.00 . A A . 13 MET N    1 1 
       33 11914 1 1 13 MET O    O  6.685  12.019 -16.120 1.00 . A A . 13 MET O    1 1 
       33 11915 1 1 13 MET SD   S  2.998  11.845 -15.356 1.00 . A A . 13 MET SD   1 1 
       33 11916 1 1 14 THR C    C  9.839  11.973 -15.523 1.00 . A A . 14 THR C    1 1 
       33 11917 1 1 14 THR CA   C  8.867  11.268 -14.585 1.00 . A A . 14 THR CA   1 1 
       33 11918 1 1 14 THR CB   C  9.667  10.515 -13.506 1.00 . A A . 14 THR CB   1 1 
       33 11919 1 1 14 THR CG2  C 10.447  11.487 -12.634 1.00 . A A . 14 THR CG2  1 1 
       33 11920 1 1 14 THR H    H  8.156   9.403 -15.289 1.00 . A A . 14 THR H    1 1 
       33 11921 1 1 14 THR HA   H  8.251  12.009 -14.096 1.00 . A A . 14 THR HA   1 1 
       33 11922 1 1 14 THR HB   H 10.367   9.852 -13.995 1.00 . A A . 14 THR HB   1 1 
       33 11923 1 1 14 THR HG1  H  8.032  10.280 -12.429 1.00 . A A . 14 THR HG1  1 1 
       33 11924 1 1 14 THR HG21 H  9.847  12.367 -12.450 1.00 . A A . 14 THR HG21 1 1 
       33 11925 1 1 14 THR HG22 H 11.359  11.771 -13.138 1.00 . A A . 14 THR HG22 1 1 
       33 11926 1 1 14 THR HG23 H 10.687  11.013 -11.694 1.00 . A A . 14 THR HG23 1 1 
       33 11927 1 1 14 THR N    N  7.987  10.367 -15.320 1.00 . A A . 14 THR N    1 1 
       33 11928 1 1 14 THR O    O 10.604  12.842 -15.103 1.00 . A A . 14 THR O    1 1 
       33 11929 1 1 14 THR OG1  O  8.781   9.740 -12.691 1.00 . A A . 14 THR OG1  1 1 
       33 11930 1 1 15 VAL C    C  9.963  13.287 -18.576 1.00 . A A . 15 VAL C    1 1 
       33 11931 1 1 15 VAL CA   C 10.683  12.194 -17.796 1.00 . A A . 15 VAL CA   1 1 
       33 11932 1 1 15 VAL CB   C 11.212  11.137 -18.784 1.00 . A A . 15 VAL CB   1 1 
       33 11933 1 1 15 VAL CG1  C 12.258  11.744 -19.706 1.00 . A A . 15 VAL CG1  1 1 
       33 11934 1 1 15 VAL CG2  C 11.781   9.943 -18.032 1.00 . A A . 15 VAL CG2  1 1 
       33 11935 1 1 15 VAL H    H  9.175  10.898 -17.072 1.00 . A A . 15 VAL H    1 1 
       33 11936 1 1 15 VAL HA   H 11.528  12.629 -17.281 1.00 . A A . 15 VAL HA   1 1 
       33 11937 1 1 15 VAL HB   H 10.386  10.794 -19.389 1.00 . A A . 15 VAL HB   1 1 
       33 11938 1 1 15 VAL HG11 H 11.772  12.161 -20.576 1.00 . A A . 15 VAL HG11 1 1 
       33 11939 1 1 15 VAL HG12 H 12.792  12.523 -19.182 1.00 . A A . 15 VAL HG12 1 1 
       33 11940 1 1 15 VAL HG13 H 12.953  10.977 -20.016 1.00 . A A . 15 VAL HG13 1 1 
       33 11941 1 1 15 VAL HG21 H 11.109   9.103 -18.131 1.00 . A A . 15 VAL HG21 1 1 
       33 11942 1 1 15 VAL HG22 H 12.745   9.682 -18.445 1.00 . A A . 15 VAL HG22 1 1 
       33 11943 1 1 15 VAL HG23 H 11.893  10.194 -16.988 1.00 . A A . 15 VAL HG23 1 1 
       33 11944 1 1 15 VAL N    N  9.806  11.595 -16.797 1.00 . A A . 15 VAL N    1 1 
       33 11945 1 1 15 VAL O    O 10.464  13.773 -19.591 1.00 . A A . 15 VAL O    1 1 
       33 11946 1 1 16 ILE C    C  7.295  15.593 -17.722 1.00 . A A . 16 ILE C    1 1 
       33 11947 1 1 16 ILE CA   C  7.996  14.709 -18.748 1.00 . A A . 16 ILE CA   1 1 
       33 11948 1 1 16 ILE CB   C  6.942  14.104 -19.693 1.00 . A A . 16 ILE CB   1 1 
       33 11949 1 1 16 ILE CD1  C  7.449  11.616 -19.861 1.00 . A A . 16 ILE CD1  1 1 
       33 11950 1 1 16 ILE CG1  C  7.555  12.973 -20.520 1.00 . A A . 16 ILE CG1  1 1 
       33 11951 1 1 16 ILE CG2  C  6.366  15.180 -20.602 1.00 . A A . 16 ILE CG2  1 1 
       33 11952 1 1 16 ILE H    H  8.439  13.246 -17.284 1.00 . A A . 16 ILE H    1 1 
       33 11953 1 1 16 ILE HA   H  8.668  15.319 -19.334 1.00 . A A . 16 ILE HA   1 1 
       33 11954 1 1 16 ILE HB   H  6.138  13.707 -19.093 1.00 . A A . 16 ILE HB   1 1 
       33 11955 1 1 16 ILE HD11 H  6.842  10.964 -20.472 1.00 . A A . 16 ILE HD11 1 1 
       33 11956 1 1 16 ILE HD12 H  8.435  11.190 -19.749 1.00 . A A . 16 ILE HD12 1 1 
       33 11957 1 1 16 ILE HD13 H  6.991  11.724 -18.888 1.00 . A A . 16 ILE HD13 1 1 
       33 11958 1 1 16 ILE HG12 H  7.053  12.918 -21.473 1.00 . A A . 16 ILE HG12 1 1 
       33 11959 1 1 16 ILE HG13 H  8.603  13.183 -20.682 1.00 . A A . 16 ILE HG13 1 1 
       33 11960 1 1 16 ILE HG21 H  6.013  14.727 -21.517 1.00 . A A . 16 ILE HG21 1 1 
       33 11961 1 1 16 ILE HG22 H  5.544  15.670 -20.103 1.00 . A A . 16 ILE HG22 1 1 
       33 11962 1 1 16 ILE HG23 H  7.132  15.905 -20.832 1.00 . A A . 16 ILE HG23 1 1 
       33 11963 1 1 16 ILE N    N  8.785  13.671 -18.096 1.00 . A A . 16 ILE N    1 1 
       33 11964 1 1 16 ILE O    O  6.544  16.500 -18.079 1.00 . A A . 16 ILE O    1 1 
       33 11965 1 1 17 SER C    C  7.930  17.102 -14.794 1.00 . A A . 17 SER C    1 1 
       33 11966 1 1 17 SER CA   C  6.940  16.092 -15.366 1.00 . A A . 17 SER CA   1 1 
       33 11967 1 1 17 SER CB   C  6.450  15.158 -14.258 1.00 . A A . 17 SER CB   1 1 
       33 11968 1 1 17 SER H    H  8.156  14.586 -16.224 1.00 . A A . 17 SER H    1 1 
       33 11969 1 1 17 SER HA   H  6.095  16.625 -15.775 1.00 . A A . 17 SER HA   1 1 
       33 11970 1 1 17 SER HB2  H  6.839  14.165 -14.429 1.00 . A A . 17 SER HB2  1 1 
       33 11971 1 1 17 SER HB3  H  6.800  15.522 -13.303 1.00 . A A . 17 SER HB3  1 1 
       33 11972 1 1 17 SER HG   H  4.745  14.753 -13.383 1.00 . A A . 17 SER HG   1 1 
       33 11973 1 1 17 SER N    N  7.548  15.322 -16.445 1.00 . A A . 17 SER N    1 1 
       33 11974 1 1 17 SER O    O  7.756  18.315 -14.913 1.00 . A A . 17 SER O    1 1 
       33 11975 1 1 17 SER OG   O  5.035  15.095 -14.232 1.00 . A A . 17 SER OG   1 1 
       33 11976 1 1 18 PRO C    C 10.881  18.146 -14.603 1.00 . A A . 18 PRO C    1 1 
       33 11977 1 1 18 PRO CA   C 10.034  17.430 -13.556 1.00 . A A . 18 PRO CA   1 1 
       33 11978 1 1 18 PRO CB   C 10.887  16.430 -12.772 1.00 . A A . 18 PRO CB   1 1 
       33 11979 1 1 18 PRO CD   C  9.265  15.155 -13.979 1.00 . A A . 18 PRO CD   1 1 
       33 11980 1 1 18 PRO CG   C 10.678  15.128 -13.466 1.00 . A A . 18 PRO CG   1 1 
       33 11981 1 1 18 PRO HA   H  9.614  18.157 -12.876 1.00 . A A . 18 PRO HA   1 1 
       33 11982 1 1 18 PRO HB2  H 11.924  16.734 -12.804 1.00 . A A . 18 PRO HB2  1 1 
       33 11983 1 1 18 PRO HB3  H 10.550  16.389 -11.747 1.00 . A A . 18 PRO HB3  1 1 
       33 11984 1 1 18 PRO HD2  H  9.196  14.629 -14.920 1.00 . A A . 18 PRO HD2  1 1 
       33 11985 1 1 18 PRO HD3  H  8.592  14.724 -13.253 1.00 . A A . 18 PRO HD3  1 1 
       33 11986 1 1 18 PRO HG2  H 11.374  15.034 -14.286 1.00 . A A . 18 PRO HG2  1 1 
       33 11987 1 1 18 PRO HG3  H 10.808  14.315 -12.767 1.00 . A A . 18 PRO HG3  1 1 
       33 11988 1 1 18 PRO N    N  8.995  16.591 -14.158 1.00 . A A . 18 PRO N    1 1 
       33 11989 1 1 18 PRO O    O 11.429  19.222 -14.362 1.00 . A A . 18 PRO O    1 1 
       33 11990 1 1 19 PRO C    C 11.119  19.350 -17.489 1.00 . A A . 19 PRO C    1 1 
       33 11991 1 1 19 PRO CA   C 11.768  18.101 -16.901 1.00 . A A . 19 PRO CA   1 1 
       33 11992 1 1 19 PRO CB   C 11.784  16.971 -17.933 1.00 . A A . 19 PRO CB   1 1 
       33 11993 1 1 19 PRO CD   C 10.364  16.254 -16.149 1.00 . A A . 19 PRO CD   1 1 
       33 11994 1 1 19 PRO CG   C 10.564  16.170 -17.637 1.00 . A A . 19 PRO CG   1 1 
       33 11995 1 1 19 PRO HA   H 12.780  18.330 -16.599 1.00 . A A . 19 PRO HA   1 1 
       33 11996 1 1 19 PRO HB2  H 11.752  17.389 -18.929 1.00 . A A . 19 PRO HB2  1 1 
       33 11997 1 1 19 PRO HB3  H 12.681  16.382 -17.813 1.00 . A A . 19 PRO HB3  1 1 
       33 11998 1 1 19 PRO HD2  H  9.311  16.260 -15.910 1.00 . A A . 19 PRO HD2  1 1 
       33 11999 1 1 19 PRO HD3  H 10.861  15.433 -15.654 1.00 . A A . 19 PRO HD3  1 1 
       33 12000 1 1 19 PRO HG2  H  9.715  16.590 -18.154 1.00 . A A . 19 PRO HG2  1 1 
       33 12001 1 1 19 PRO HG3  H 10.717  15.143 -17.936 1.00 . A A . 19 PRO HG3  1 1 
       33 12002 1 1 19 PRO N    N 10.990  17.538 -15.793 1.00 . A A . 19 PRO N    1 1 
       33 12003 1 1 19 PRO O    O 11.762  20.113 -18.209 1.00 . A A . 19 PRO O    1 1 
       33 12004 1 1 20 GLU C    C  9.372  21.935 -16.807 1.00 . A A . 20 GLU C    1 1 
       33 12005 1 1 20 GLU CA   C  9.108  20.708 -17.675 1.00 . A A . 20 GLU CA   1 1 
       33 12006 1 1 20 GLU CB   C  7.608  20.409 -17.713 1.00 . A A . 20 GLU CB   1 1 
       33 12007 1 1 20 GLU CD   C  6.369  22.294 -16.577 1.00 . A A . 20 GLU CD   1 1 
       33 12008 1 1 20 GLU CG   C  6.746  21.647 -17.895 1.00 . A A . 20 GLU CG   1 1 
       33 12009 1 1 20 GLU H    H  9.385  18.906 -16.597 1.00 . A A . 20 GLU H    1 1 
       33 12010 1 1 20 GLU HA   H  9.451  20.911 -18.678 1.00 . A A . 20 GLU HA   1 1 
       33 12011 1 1 20 GLU HB2  H  7.409  19.733 -18.531 1.00 . A A . 20 GLU HB2  1 1 
       33 12012 1 1 20 GLU HB3  H  7.325  19.932 -16.786 1.00 . A A . 20 GLU HB3  1 1 
       33 12013 1 1 20 GLU HG2  H  7.290  22.366 -18.489 1.00 . A A . 20 GLU HG2  1 1 
       33 12014 1 1 20 GLU HG3  H  5.840  21.366 -18.413 1.00 . A A . 20 GLU HG3  1 1 
       33 12015 1 1 20 GLU N    N  9.843  19.551 -17.176 1.00 . A A . 20 GLU N    1 1 
       33 12016 1 1 20 GLU O    O  9.181  23.070 -17.243 1.00 . A A . 20 GLU O    1 1 
       33 12017 1 1 20 GLU OE1  O  6.210  21.561 -15.579 1.00 . A A . 20 GLU OE1  1 1 
       33 12018 1 1 20 GLU OE2  O  6.233  23.535 -16.544 1.00 . A A . 20 GLU OE2  1 1 
       33 12019 1 1 21 PHE C    C 11.139  23.736 -15.225 1.00 . A A . 21 PHE C    1 1 
       33 12020 1 1 21 PHE CA   C 10.099  22.783 -14.644 1.00 . A A . 21 PHE CA   1 1 
       33 12021 1 1 21 PHE CB   C 10.594  22.221 -13.310 1.00 . A A . 21 PHE CB   1 1 
       33 12022 1 1 21 PHE CD1  C  9.497  24.048 -11.986 1.00 . A A . 21 PHE CD1  1 1 
       33 12023 1 1 21 PHE CD2  C  9.377  21.817 -11.153 1.00 . A A . 21 PHE CD2  1 1 
       33 12024 1 1 21 PHE CE1  C  8.772  24.497 -10.898 1.00 . A A . 21 PHE CE1  1 1 
       33 12025 1 1 21 PHE CE2  C  8.651  22.260 -10.064 1.00 . A A . 21 PHE CE2  1 1 
       33 12026 1 1 21 PHE CG   C  9.807  22.705 -12.126 1.00 . A A . 21 PHE CG   1 1 
       33 12027 1 1 21 PHE CZ   C  8.350  23.602  -9.935 1.00 . A A . 21 PHE CZ   1 1 
       33 12028 1 1 21 PHE H    H  9.943  20.771 -15.285 1.00 . A A . 21 PHE H    1 1 
       33 12029 1 1 21 PHE HA   H  9.182  23.328 -14.478 1.00 . A A . 21 PHE HA   1 1 
       33 12030 1 1 21 PHE HB2  H 10.527  21.143 -13.334 1.00 . A A . 21 PHE HB2  1 1 
       33 12031 1 1 21 PHE HB3  H 11.624  22.510 -13.166 1.00 . A A . 21 PHE HB3  1 1 
       33 12032 1 1 21 PHE HD1  H  9.827  24.750 -12.739 1.00 . A A . 21 PHE HD1  1 1 
       33 12033 1 1 21 PHE HD2  H  9.612  20.768 -11.252 1.00 . A A . 21 PHE HD2  1 1 
       33 12034 1 1 21 PHE HE1  H  8.538  25.547 -10.801 1.00 . A A . 21 PHE HE1  1 1 
       33 12035 1 1 21 PHE HE2  H  8.322  21.558  -9.312 1.00 . A A . 21 PHE HE2  1 1 
       33 12036 1 1 21 PHE HZ   H  7.783  23.950  -9.085 1.00 . A A . 21 PHE HZ   1 1 
       33 12037 1 1 21 PHE N    N  9.810  21.698 -15.575 1.00 . A A . 21 PHE N    1 1 
       33 12038 1 1 21 PHE O    O 11.111  24.938 -14.964 1.00 . A A . 21 PHE O    1 1 
       33 12039 1 1 22 GLY C    C 13.834  24.852 -15.604 1.00 . A A . 22 GLY C    1 1 
       33 12040 1 1 22 GLY CA   C 13.096  24.003 -16.620 1.00 . A A . 22 GLY CA   1 1 
       33 12041 1 1 22 GLY H    H 12.032  22.224 -16.187 1.00 . A A . 22 GLY H    1 1 
       33 12042 1 1 22 GLY HA2  H 13.805  23.355 -17.115 1.00 . A A . 22 GLY HA2  1 1 
       33 12043 1 1 22 GLY HA3  H 12.645  24.653 -17.355 1.00 . A A . 22 GLY HA3  1 1 
       33 12044 1 1 22 GLY N    N 12.059  23.189 -16.015 1.00 . A A . 22 GLY N    1 1 
       33 12045 1 1 22 GLY O    O 14.951  25.303 -15.856 1.00 . A A . 22 GLY O    1 1 
       34 12046 1 1  1 TRP C    C  3.919  -0.054  -0.290 1.00 . A A .  1 TRP C    1 1 
       34 12047 1 1  1 TRP CA   C  3.054   0.728   0.693 1.00 . A A .  1 TRP CA   1 1 
       34 12048 1 1  1 TRP CB   C  1.888  -0.140   1.168 1.00 . A A .  1 TRP CB   1 1 
       34 12049 1 1  1 TRP CD1  C  1.505   1.514   3.087 1.00 . A A .  1 TRP CD1  1 1 
       34 12050 1 1  1 TRP CD2  C -0.175   0.068   2.770 1.00 . A A .  1 TRP CD2  1 1 
       34 12051 1 1  1 TRP CE2  C -0.508   0.915   3.845 1.00 . A A .  1 TRP CE2  1 1 
       34 12052 1 1  1 TRP CE3  C -1.083  -0.923   2.386 1.00 . A A .  1 TRP CE3  1 1 
       34 12053 1 1  1 TRP CG   C  1.116   0.469   2.299 1.00 . A A .  1 TRP CG   1 1 
       34 12054 1 1  1 TRP CH2  C -2.580  -0.181   4.142 1.00 . A A .  1 TRP CH2  1 1 
       34 12055 1 1  1 TRP CZ2  C -1.710   0.798   4.539 1.00 . A A .  1 TRP CZ2  1 1 
       34 12056 1 1  1 TRP CZ3  C -2.275  -1.038   3.077 1.00 . A A .  1 TRP CZ3  1 1 
       34 12057 1 1  1 TRP H1   H  2.404   2.742   0.652 1.00 . A A .  1 TRP H1   1 1 
       34 12058 1 1  1 TRP HA   H  3.658   1.002   1.546 1.00 . A A .  1 TRP HA   1 1 
       34 12059 1 1  1 TRP HB2  H  1.206  -0.297   0.346 1.00 . A A .  1 TRP HB2  1 1 
       34 12060 1 1  1 TRP HB3  H  2.271  -1.094   1.501 1.00 . A A .  1 TRP HB3  1 1 
       34 12061 1 1  1 TRP HD1  H  2.442   2.039   2.983 1.00 . A A .  1 TRP HD1  1 1 
       34 12062 1 1  1 TRP HE1  H  0.577   2.494   4.697 1.00 . A A .  1 TRP HE1  1 1 
       34 12063 1 1  1 TRP HE3  H -0.866  -1.593   1.568 1.00 . A A .  1 TRP HE3  1 1 
       34 12064 1 1  1 TRP HH2  H -3.522  -0.306   4.653 1.00 . A A .  1 TRP HH2  1 1 
       34 12065 1 1  1 TRP HZ2  H -1.960   1.451   5.362 1.00 . A A .  1 TRP HZ2  1 1 
       34 12066 1 1  1 TRP HZ3  H -2.989  -1.798   2.795 1.00 . A A .  1 TRP HZ3  1 1 
       34 12067 1 1  1 TRP N    N  2.556   1.956   0.086 1.00 . A A .  1 TRP N    1 1 
       34 12068 1 1  1 TRP NE1  N  0.533   1.788   4.019 1.00 . A A .  1 TRP NE1  1 1 
       34 12069 1 1  1 TRP O    O  3.617  -0.116  -1.482 1.00 . A A .  1 TRP O    1 1 
       34 12070 1 1  2 ARG C    C  6.461  -0.573  -1.753 1.00 . A A .  2 ARG C    1 1 
       34 12071 1 1  2 ARG CA   C  5.902  -1.426  -0.619 1.00 . A A .  2 ARG CA   1 1 
       34 12072 1 1  2 ARG CB   C  5.182  -2.648  -1.192 1.00 . A A .  2 ARG CB   1 1 
       34 12073 1 1  2 ARG CD   C  3.046  -3.721  -0.414 1.00 . A A .  2 ARG CD   1 1 
       34 12074 1 1  2 ARG CG   C  4.528  -3.521  -0.134 1.00 . A A .  2 ARG CG   1 1 
       34 12075 1 1  2 ARG CZ   C  2.486  -5.924   0.522 1.00 . A A .  2 ARG CZ   1 1 
       34 12076 1 1  2 ARG H    H  5.181  -0.563   1.175 1.00 . A A .  2 ARG H    1 1 
       34 12077 1 1  2 ARG HA   H  6.720  -1.759   0.002 1.00 . A A .  2 ARG HA   1 1 
       34 12078 1 1  2 ARG HB2  H  4.415  -2.312  -1.874 1.00 . A A .  2 ARG HB2  1 1 
       34 12079 1 1  2 ARG HB3  H  5.896  -3.250  -1.734 1.00 . A A .  2 ARG HB3  1 1 
       34 12080 1 1  2 ARG HD2  H  2.557  -2.759  -0.389 1.00 . A A .  2 ARG HD2  1 1 
       34 12081 1 1  2 ARG HD3  H  2.935  -4.156  -1.395 1.00 . A A .  2 ARG HD3  1 1 
       34 12082 1 1  2 ARG HE   H  1.918  -4.178   1.300 1.00 . A A .  2 ARG HE   1 1 
       34 12083 1 1  2 ARG HG2  H  5.014  -4.486  -0.126 1.00 . A A .  2 ARG HG2  1 1 
       34 12084 1 1  2 ARG HG3  H  4.643  -3.050   0.831 1.00 . A A .  2 ARG HG3  1 1 
       34 12085 1 1  2 ARG HH11 H  3.607  -5.973  -1.158 1.00 . A A .  2 ARG HH11 1 1 
       34 12086 1 1  2 ARG HH12 H  3.206  -7.520  -0.489 1.00 . A A .  2 ARG HH12 1 1 
       34 12087 1 1  2 ARG HH21 H  1.383  -6.208   2.191 1.00 . A A .  2 ARG HH21 1 1 
       34 12088 1 1  2 ARG HH22 H  1.939  -7.652   1.416 1.00 . A A .  2 ARG HH22 1 1 
       34 12089 1 1  2 ARG N    N  4.994  -0.649   0.217 1.00 . A A .  2 ARG N    1 1 
       34 12090 1 1  2 ARG NE   N  2.417  -4.598   0.569 1.00 . A A .  2 ARG NE   1 1 
       34 12091 1 1  2 ARG NH1  N  3.154  -6.522  -0.456 1.00 . A A .  2 ARG NH1  1 1 
       34 12092 1 1  2 ARG NH2  N  1.887  -6.655   1.453 1.00 . A A .  2 ARG NH2  1 1 
       34 12093 1 1  2 ARG O    O  6.085  -0.719  -2.917 1.00 . A A .  2 ARG O    1 1 
       34 12094 1 1  3 PRO C    C  8.956   0.495  -3.325 1.00 . A A .  3 PRO C    1 1 
       34 12095 1 1  3 PRO CA   C  8.011   1.236  -2.385 1.00 . A A .  3 PRO CA   1 1 
       34 12096 1 1  3 PRO CB   C  8.791   2.221  -1.510 1.00 . A A .  3 PRO CB   1 1 
       34 12097 1 1  3 PRO CD   C  7.876   0.571  -0.042 1.00 . A A .  3 PRO CD   1 1 
       34 12098 1 1  3 PRO CG   C  9.059   1.477  -0.248 1.00 . A A .  3 PRO CG   1 1 
       34 12099 1 1  3 PRO HA   H  7.275   1.772  -2.965 1.00 . A A .  3 PRO HA   1 1 
       34 12100 1 1  3 PRO HB2  H  9.709   2.500  -2.008 1.00 . A A .  3 PRO HB2  1 1 
       34 12101 1 1  3 PRO HB3  H  8.191   3.100  -1.330 1.00 . A A .  3 PRO HB3  1 1 
       34 12102 1 1  3 PRO HD2  H  8.187  -0.357   0.416 1.00 . A A .  3 PRO HD2  1 1 
       34 12103 1 1  3 PRO HD3  H  7.127   1.060   0.562 1.00 . A A .  3 PRO HD3  1 1 
       34 12104 1 1  3 PRO HG2  H  9.963   0.896  -0.349 1.00 . A A .  3 PRO HG2  1 1 
       34 12105 1 1  3 PRO HG3  H  9.146   2.170   0.575 1.00 . A A .  3 PRO HG3  1 1 
       34 12106 1 1  3 PRO N    N  7.381   0.341  -1.409 1.00 . A A .  3 PRO N    1 1 
       34 12107 1 1  3 PRO O    O 10.175   0.531  -3.151 1.00 . A A .  3 PRO O    1 1 
       34 12108 1 1  4 TYR C    C  8.697  -0.662  -6.709 1.00 . A A .  4 TYR C    1 1 
       34 12109 1 1  4 TYR CA   C  9.179  -0.927  -5.286 1.00 . A A .  4 TYR CA   1 1 
       34 12110 1 1  4 TYR CB   C  9.107  -2.425  -4.983 1.00 . A A .  4 TYR CB   1 1 
       34 12111 1 1  4 TYR CD1  C 10.812  -3.096  -6.721 1.00 . A A .  4 TYR CD1  1 1 
       34 12112 1 1  4 TYR CD2  C 11.021  -4.008  -4.529 1.00 . A A .  4 TYR CD2  1 1 
       34 12113 1 1  4 TYR CE1  C 11.933  -3.795  -7.124 1.00 . A A .  4 TYR CE1  1 1 
       34 12114 1 1  4 TYR CE2  C 12.144  -4.710  -4.923 1.00 . A A .  4 TYR CE2  1 1 
       34 12115 1 1  4 TYR CG   C 10.336  -3.191  -5.419 1.00 . A A .  4 TYR CG   1 1 
       34 12116 1 1  4 TYR CZ   C 12.596  -4.600  -6.221 1.00 . A A .  4 TYR CZ   1 1 
       34 12117 1 1  4 TYR H    H  7.411  -0.168  -4.406 1.00 . A A .  4 TYR H    1 1 
       34 12118 1 1  4 TYR HA   H 10.205  -0.601  -5.199 1.00 . A A .  4 TYR HA   1 1 
       34 12119 1 1  4 TYR HB2  H  8.991  -2.564  -3.919 1.00 . A A .  4 TYR HB2  1 1 
       34 12120 1 1  4 TYR HB3  H  8.254  -2.848  -5.492 1.00 . A A .  4 TYR HB3  1 1 
       34 12121 1 1  4 TYR HD1  H 10.290  -2.464  -7.425 1.00 . A A .  4 TYR HD1  1 1 
       34 12122 1 1  4 TYR HD2  H 10.665  -4.092  -3.512 1.00 . A A .  4 TYR HD2  1 1 
       34 12123 1 1  4 TYR HE1  H 12.287  -3.709  -8.141 1.00 . A A .  4 TYR HE1  1 1 
       34 12124 1 1  4 TYR HE2  H 12.664  -5.341  -4.217 1.00 . A A .  4 TYR HE2  1 1 
       34 12125 1 1  4 TYR HH   H 14.480  -4.719  -6.582 1.00 . A A .  4 TYR HH   1 1 
       34 12126 1 1  4 TYR N    N  8.387  -0.176  -4.320 1.00 . A A .  4 TYR N    1 1 
       34 12127 1 1  4 TYR O    O  9.420  -0.089  -7.526 1.00 . A A .  4 TYR O    1 1 
       34 12128 1 1  4 TYR OH   O 13.714  -5.297  -6.619 1.00 . A A .  4 TYR OH   1 1 
       34 12129 1 1  5 LEU C    C  6.351   0.528  -8.481 1.00 . A A .  5 LEU C    1 1 
       34 12130 1 1  5 LEU CA   C  6.889  -0.890  -8.323 1.00 . A A .  5 LEU CA   1 1 
       34 12131 1 1  5 LEU CB   C  5.768  -1.903  -8.561 1.00 . A A .  5 LEU CB   1 1 
       34 12132 1 1  5 LEU CD1  C  3.746  -0.782  -9.528 1.00 . A A .  5 LEU CD1  1 1 
       34 12133 1 1  5 LEU CD2  C  3.475  -2.553  -7.783 1.00 . A A .  5 LEU CD2  1 1 
       34 12134 1 1  5 LEU CG   C  4.348  -1.410  -8.281 1.00 . A A .  5 LEU CG   1 1 
       34 12135 1 1  5 LEU H    H  6.943  -1.532  -6.308 1.00 . A A .  5 LEU H    1 1 
       34 12136 1 1  5 LEU HA   H  7.669  -1.050  -9.054 1.00 . A A .  5 LEU HA   1 1 
       34 12137 1 1  5 LEU HB2  H  5.814  -2.210  -9.595 1.00 . A A .  5 LEU HB2  1 1 
       34 12138 1 1  5 LEU HB3  H  5.954  -2.757  -7.925 1.00 . A A .  5 LEU HB3  1 1 
       34 12139 1 1  5 LEU HD11 H  3.136  -1.511 -10.040 1.00 . A A .  5 LEU HD11 1 1 
       34 12140 1 1  5 LEU HD12 H  4.538  -0.451 -10.183 1.00 . A A .  5 LEU HD12 1 1 
       34 12141 1 1  5 LEU HD13 H  3.136   0.064  -9.246 1.00 . A A .  5 LEU HD13 1 1 
       34 12142 1 1  5 LEU HD21 H  2.550  -2.155  -7.394 1.00 . A A .  5 LEU HD21 1 1 
       34 12143 1 1  5 LEU HD22 H  3.994  -3.087  -7.001 1.00 . A A .  5 LEU HD22 1 1 
       34 12144 1 1  5 LEU HD23 H  3.263  -3.226  -8.600 1.00 . A A .  5 LEU HD23 1 1 
       34 12145 1 1  5 LEU HG   H  4.382  -0.653  -7.510 1.00 . A A .  5 LEU HG   1 1 
       34 12146 1 1  5 LEU N    N  7.471  -1.082  -6.999 1.00 . A A .  5 LEU N    1 1 
       34 12147 1 1  5 LEU O    O  6.240   1.039  -9.596 1.00 . A A .  5 LEU O    1 1 
       34 12148 1 1  6 GLN C    C  6.404   3.444  -8.176 1.00 . A A .  6 GLN C    1 1 
       34 12149 1 1  6 GLN CA   C  5.495   2.519  -7.374 1.00 . A A .  6 GLN CA   1 1 
       34 12150 1 1  6 GLN CB   C  5.344   3.045  -5.945 1.00 . A A .  6 GLN CB   1 1 
       34 12151 1 1  6 GLN CD   C  2.882   2.476  -5.945 1.00 . A A .  6 GLN CD   1 1 
       34 12152 1 1  6 GLN CG   C  4.191   2.412  -5.183 1.00 . A A .  6 GLN CG   1 1 
       34 12153 1 1  6 GLN H    H  6.132   0.698  -6.502 1.00 . A A .  6 GLN H    1 1 
       34 12154 1 1  6 GLN HA   H  4.523   2.493  -7.843 1.00 . A A .  6 GLN HA   1 1 
       34 12155 1 1  6 GLN HB2  H  6.257   2.849  -5.404 1.00 . A A .  6 GLN HB2  1 1 
       34 12156 1 1  6 GLN HB3  H  5.179   4.112  -5.983 1.00 . A A .  6 GLN HB3  1 1 
       34 12157 1 1  6 GLN HE21 H  2.658   0.508  -5.773 1.00 . A A .  6 GLN HE21 1 1 
       34 12158 1 1  6 GLN HE22 H  1.402   1.335  -6.622 1.00 . A A .  6 GLN HE22 1 1 
       34 12159 1 1  6 GLN HG2  H  4.428   1.376  -4.992 1.00 . A A .  6 GLN HG2  1 1 
       34 12160 1 1  6 GLN HG3  H  4.070   2.932  -4.244 1.00 . A A .  6 GLN HG3  1 1 
       34 12161 1 1  6 GLN N    N  6.020   1.158  -7.359 1.00 . A A .  6 GLN N    1 1 
       34 12162 1 1  6 GLN NE2  N  2.250   1.323  -6.133 1.00 . A A .  6 GLN NE2  1 1 
       34 12163 1 1  6 GLN O    O  5.943   4.182  -9.048 1.00 . A A .  6 GLN O    1 1 
       34 12164 1 1  6 GLN OE1  O  2.444   3.549  -6.360 1.00 . A A .  6 GLN OE1  1 1 
       34 12165 1 1  7 THR C    C  8.827   3.811 -10.022 1.00 . A A .  7 THR C    1 1 
       34 12166 1 1  7 THR CA   C  8.671   4.237  -8.567 1.00 . A A .  7 THR CA   1 1 
       34 12167 1 1  7 THR CB   C 10.048   4.184  -7.878 1.00 . A A .  7 THR CB   1 1 
       34 12168 1 1  7 THR CG2  C 10.623   2.776  -7.926 1.00 . A A .  7 THR CG2  1 1 
       34 12169 1 1  7 THR H    H  8.004   2.794  -7.170 1.00 . A A .  7 THR H    1 1 
       34 12170 1 1  7 THR HA   H  8.316   5.257  -8.537 1.00 . A A .  7 THR HA   1 1 
       34 12171 1 1  7 THR HB   H  9.928   4.473  -6.843 1.00 . A A .  7 THR HB   1 1 
       34 12172 1 1  7 THR HG1  H 10.484   5.904  -8.738 1.00 . A A .  7 THR HG1  1 1 
       34 12173 1 1  7 THR HG21 H 11.038   2.524  -6.962 1.00 . A A .  7 THR HG21 1 1 
       34 12174 1 1  7 THR HG22 H 11.398   2.729  -8.676 1.00 . A A .  7 THR HG22 1 1 
       34 12175 1 1  7 THR HG23 H  9.839   2.076  -8.174 1.00 . A A .  7 THR HG23 1 1 
       34 12176 1 1  7 THR N    N  7.698   3.402  -7.875 1.00 . A A .  7 THR N    1 1 
       34 12177 1 1  7 THR O    O  9.096   4.636 -10.894 1.00 . A A .  7 THR O    1 1 
       34 12178 1 1  7 THR OG1  O 10.950   5.095  -8.515 1.00 . A A .  7 THR OG1  1 1 
       34 12179 1 1  8 GLU C    C  7.835   2.705 -12.585 1.00 . A A .  8 GLU C    1 1 
       34 12180 1 1  8 GLU CA   C  8.778   1.982 -11.627 1.00 . A A .  8 GLU CA   1 1 
       34 12181 1 1  8 GLU CB   C  8.478   0.482 -11.634 1.00 . A A .  8 GLU CB   1 1 
       34 12182 1 1  8 GLU CD   C  9.509  -1.824 -11.669 1.00 . A A .  8 GLU CD   1 1 
       34 12183 1 1  8 GLU CG   C  9.655  -0.371 -12.077 1.00 . A A .  8 GLU CG   1 1 
       34 12184 1 1  8 GLU H    H  8.443   1.909  -9.538 1.00 . A A .  8 GLU H    1 1 
       34 12185 1 1  8 GLU HA   H  9.794   2.139 -11.955 1.00 . A A .  8 GLU HA   1 1 
       34 12186 1 1  8 GLU HB2  H  8.195   0.179 -10.637 1.00 . A A .  8 GLU HB2  1 1 
       34 12187 1 1  8 GLU HB3  H  7.653   0.295 -12.306 1.00 . A A .  8 GLU HB3  1 1 
       34 12188 1 1  8 GLU HG2  H  9.735  -0.322 -13.152 1.00 . A A .  8 GLU HG2  1 1 
       34 12189 1 1  8 GLU HG3  H 10.557   0.023 -11.632 1.00 . A A .  8 GLU HG3  1 1 
       34 12190 1 1  8 GLU N    N  8.656   2.517 -10.276 1.00 . A A .  8 GLU N    1 1 
       34 12191 1 1  8 GLU O    O  8.134   2.859 -13.770 1.00 . A A .  8 GLU O    1 1 
       34 12192 1 1  8 GLU OE1  O  9.798  -2.143 -10.496 1.00 . A A .  8 GLU OE1  1 1 
       34 12193 1 1  8 GLU OE2  O  9.105  -2.643 -12.521 1.00 . A A .  8 GLU OE2  1 1 
       34 12194 1 1  9 TYR C    C  6.137   5.289 -13.129 1.00 . A A .  9 TYR C    1 1 
       34 12195 1 1  9 TYR CA   C  5.706   3.848 -12.874 1.00 . A A .  9 TYR CA   1 1 
       34 12196 1 1  9 TYR CB   C  4.342   3.826 -12.182 1.00 . A A .  9 TYR CB   1 1 
       34 12197 1 1  9 TYR CD1  C  3.317   1.570 -12.668 1.00 . A A .  9 TYR CD1  1 1 
       34 12198 1 1  9 TYR CD2  C  2.377   3.485 -13.732 1.00 . A A .  9 TYR CD2  1 1 
       34 12199 1 1  9 TYR CE1  C  2.392   0.760 -13.298 1.00 . A A .  9 TYR CE1  1 1 
       34 12200 1 1  9 TYR CE2  C  1.448   2.683 -14.364 1.00 . A A .  9 TYR CE2  1 1 
       34 12201 1 1  9 TYR CG   C  3.327   2.944 -12.873 1.00 . A A .  9 TYR CG   1 1 
       34 12202 1 1  9 TYR CZ   C  1.459   1.321 -14.144 1.00 . A A .  9 TYR CZ   1 1 
       34 12203 1 1  9 TYR H    H  6.512   2.992 -11.114 1.00 . A A .  9 TYR H    1 1 
       34 12204 1 1  9 TYR HA   H  5.627   3.335 -13.821 1.00 . A A .  9 TYR HA   1 1 
       34 12205 1 1  9 TYR HB2  H  4.463   3.464 -11.173 1.00 . A A .  9 TYR HB2  1 1 
       34 12206 1 1  9 TYR HB3  H  3.945   4.830 -12.153 1.00 . A A .  9 TYR HB3  1 1 
       34 12207 1 1  9 TYR HD1  H  4.050   1.134 -12.004 1.00 . A A .  9 TYR HD1  1 1 
       34 12208 1 1  9 TYR HD2  H  2.372   4.552 -13.902 1.00 . A A .  9 TYR HD2  1 1 
       34 12209 1 1  9 TYR HE1  H  2.401  -0.306 -13.125 1.00 . A A .  9 TYR HE1  1 1 
       34 12210 1 1  9 TYR HE2  H  0.717   3.122 -15.028 1.00 . A A .  9 TYR HE2  1 1 
       34 12211 1 1  9 TYR HH   H  0.285  -0.200 -14.189 1.00 . A A .  9 TYR HH   1 1 
       34 12212 1 1  9 TYR N    N  6.695   3.145 -12.065 1.00 . A A .  9 TYR N    1 1 
       34 12213 1 1  9 TYR O    O  6.040   5.788 -14.250 1.00 . A A .  9 TYR O    1 1 
       34 12214 1 1  9 TYR OH   O  0.535   0.519 -14.774 1.00 . A A .  9 TYR OH   1 1 
       34 12215 1 1 10 TYR C    C  8.271   7.448 -13.107 1.00 . A A . 10 TYR C    1 1 
       34 12216 1 1 10 TYR CA   C  7.058   7.336 -12.189 1.00 . A A . 10 TYR CA   1 1 
       34 12217 1 1 10 TYR CB   C  7.396   7.895 -10.806 1.00 . A A . 10 TYR CB   1 1 
       34 12218 1 1 10 TYR CD1  C  4.966   7.923 -10.120 1.00 . A A . 10 TYR CD1  1 1 
       34 12219 1 1 10 TYR CD2  C  6.587   7.287  -8.493 1.00 . A A . 10 TYR CD2  1 1 
       34 12220 1 1 10 TYR CE1  C  3.958   7.746  -9.193 1.00 . A A . 10 TYR CE1  1 1 
       34 12221 1 1 10 TYR CE2  C  5.585   7.106  -7.559 1.00 . A A . 10 TYR CE2  1 1 
       34 12222 1 1 10 TYR CG   C  6.296   7.698  -9.788 1.00 . A A . 10 TYR CG   1 1 
       34 12223 1 1 10 TYR CZ   C  4.272   7.337  -7.914 1.00 . A A . 10 TYR CZ   1 1 
       34 12224 1 1 10 TYR H    H  6.666   5.500 -11.213 1.00 . A A . 10 TYR H    1 1 
       34 12225 1 1 10 TYR HA   H  6.247   7.912 -12.611 1.00 . A A . 10 TYR HA   1 1 
       34 12226 1 1 10 TYR HB2  H  8.283   7.404 -10.435 1.00 . A A . 10 TYR HB2  1 1 
       34 12227 1 1 10 TYR HB3  H  7.586   8.955 -10.890 1.00 . A A . 10 TYR HB3  1 1 
       34 12228 1 1 10 TYR HD1  H  4.723   8.243 -11.124 1.00 . A A . 10 TYR HD1  1 1 
       34 12229 1 1 10 TYR HD2  H  7.616   7.107  -8.218 1.00 . A A . 10 TYR HD2  1 1 
       34 12230 1 1 10 TYR HE1  H  2.930   7.926  -9.471 1.00 . A A . 10 TYR HE1  1 1 
       34 12231 1 1 10 TYR HE2  H  5.831   6.785  -6.557 1.00 . A A . 10 TYR HE2  1 1 
       34 12232 1 1 10 TYR HH   H  2.418   7.199  -7.426 1.00 . A A . 10 TYR HH   1 1 
       34 12233 1 1 10 TYR N    N  6.613   5.951 -12.081 1.00 . A A . 10 TYR N    1 1 
       34 12234 1 1 10 TYR O    O  8.508   8.491 -13.717 1.00 . A A . 10 TYR O    1 1 
       34 12235 1 1 10 TYR OH   O  3.271   7.157  -6.987 1.00 . A A . 10 TYR OH   1 1 
       34 12236 1 1 11 ASP C    C  9.846   6.407 -15.519 1.00 . A A . 11 ASP C    1 1 
       34 12237 1 1 11 ASP CA   C 10.226   6.341 -14.043 1.00 . A A . 11 ASP CA   1 1 
       34 12238 1 1 11 ASP CB   C 11.044   5.078 -13.770 1.00 . A A . 11 ASP CB   1 1 
       34 12239 1 1 11 ASP CG   C 12.450   5.166 -14.330 1.00 . A A . 11 ASP CG   1 1 
       34 12240 1 1 11 ASP H    H  8.796   5.565 -12.688 1.00 . A A . 11 ASP H    1 1 
       34 12241 1 1 11 ASP HA   H 10.824   7.206 -13.799 1.00 . A A . 11 ASP HA   1 1 
       34 12242 1 1 11 ASP HB2  H 11.111   4.924 -12.702 1.00 . A A . 11 ASP HB2  1 1 
       34 12243 1 1 11 ASP HB3  H 10.548   4.231 -14.221 1.00 . A A . 11 ASP HB3  1 1 
       34 12244 1 1 11 ASP N    N  9.037   6.366 -13.199 1.00 . A A . 11 ASP N    1 1 
       34 12245 1 1 11 ASP O    O 10.616   6.894 -16.347 1.00 . A A . 11 ASP O    1 1 
       34 12246 1 1 11 ASP OD1  O 12.638   4.826 -15.517 1.00 . A A . 11 ASP OD1  1 1 
       34 12247 1 1 11 ASP OD2  O 13.362   5.576 -13.582 1.00 . A A . 11 ASP OD2  1 1 
       34 12248 1 1 12 VAL C    C  7.552   7.260 -17.579 1.00 . A A . 12 VAL C    1 1 
       34 12249 1 1 12 VAL CA   C  8.173   5.915 -17.217 1.00 . A A . 12 VAL CA   1 1 
       34 12250 1 1 12 VAL CB   C  7.134   4.802 -17.450 1.00 . A A . 12 VAL CB   1 1 
       34 12251 1 1 12 VAL CG1  C  6.681   4.790 -18.902 1.00 . A A . 12 VAL CG1  1 1 
       34 12252 1 1 12 VAL CG2  C  7.703   3.450 -17.048 1.00 . A A . 12 VAL CG2  1 1 
       34 12253 1 1 12 VAL H    H  8.087   5.538 -15.136 1.00 . A A . 12 VAL H    1 1 
       34 12254 1 1 12 VAL HA   H  9.017   5.733 -17.867 1.00 . A A . 12 VAL HA   1 1 
       34 12255 1 1 12 VAL HB   H  6.274   5.006 -16.830 1.00 . A A . 12 VAL HB   1 1 
       34 12256 1 1 12 VAL HG11 H  6.195   3.850 -19.119 1.00 . A A . 12 VAL HG11 1 1 
       34 12257 1 1 12 VAL HG12 H  5.990   5.602 -19.071 1.00 . A A . 12 VAL HG12 1 1 
       34 12258 1 1 12 VAL HG13 H  7.540   4.907 -19.547 1.00 . A A . 12 VAL HG13 1 1 
       34 12259 1 1 12 VAL HG21 H  7.002   2.673 -17.313 1.00 . A A . 12 VAL HG21 1 1 
       34 12260 1 1 12 VAL HG22 H  8.637   3.284 -17.567 1.00 . A A . 12 VAL HG22 1 1 
       34 12261 1 1 12 VAL HG23 H  7.876   3.434 -15.983 1.00 . A A . 12 VAL HG23 1 1 
       34 12262 1 1 12 VAL N    N  8.655   5.913 -15.841 1.00 . A A . 12 VAL N    1 1 
       34 12263 1 1 12 VAL O    O  7.490   7.631 -18.750 1.00 . A A . 12 VAL O    1 1 
       34 12264 1 1 13 MET C    C  7.417  10.411 -16.346 1.00 . A A . 13 MET C    1 1 
       34 12265 1 1 13 MET CA   C  6.477   9.290 -16.776 1.00 . A A . 13 MET CA   1 1 
       34 12266 1 1 13 MET CB   C  5.160   9.388 -16.002 1.00 . A A . 13 MET CB   1 1 
       34 12267 1 1 13 MET CE   C  4.533  11.829 -13.992 1.00 . A A . 13 MET CE   1 1 
       34 12268 1 1 13 MET CG   C  4.284  10.551 -16.438 1.00 . A A . 13 MET CG   1 1 
       34 12269 1 1 13 MET H    H  7.169   7.636 -15.652 1.00 . A A . 13 MET H    1 1 
       34 12270 1 1 13 MET HA   H  6.272   9.392 -17.831 1.00 . A A . 13 MET HA   1 1 
       34 12271 1 1 13 MET HB2  H  4.604   8.474 -16.144 1.00 . A A . 13 MET HB2  1 1 
       34 12272 1 1 13 MET HB3  H  5.382   9.507 -14.952 1.00 . A A . 13 MET HB3  1 1 
       34 12273 1 1 13 MET HE1  H  4.235  11.657 -12.968 1.00 . A A . 13 MET HE1  1 1 
       34 12274 1 1 13 MET HE2  H  5.466  11.322 -14.185 1.00 . A A . 13 MET HE2  1 1 
       34 12275 1 1 13 MET HE3  H  4.658  12.890 -14.157 1.00 . A A . 13 MET HE3  1 1 
       34 12276 1 1 13 MET HG2  H  4.918  11.345 -16.806 1.00 . A A . 13 MET HG2  1 1 
       34 12277 1 1 13 MET HG3  H  3.634  10.216 -17.233 1.00 . A A . 13 MET HG3  1 1 
       34 12278 1 1 13 MET N    N  7.092   7.985 -16.564 1.00 . A A . 13 MET N    1 1 
       34 12279 1 1 13 MET O    O  7.041  11.584 -16.339 1.00 . A A . 13 MET O    1 1 
       34 12280 1 1 13 MET SD   S  3.270  11.199 -15.095 1.00 . A A . 13 MET SD   1 1 
       34 12281 1 1 14 THR C    C 10.104  11.882 -16.721 1.00 . A A . 14 THR C    1 1 
       34 12282 1 1 14 THR CA   C  9.638  11.018 -15.555 1.00 . A A . 14 THR CA   1 1 
       34 12283 1 1 14 THR CB   C 10.860  10.329 -14.920 1.00 . A A . 14 THR CB   1 1 
       34 12284 1 1 14 THR CG2  C 11.730   9.679 -15.986 1.00 . A A . 14 THR CG2  1 1 
       34 12285 1 1 14 THR H    H  8.884   9.094 -16.015 1.00 . A A . 14 THR H    1 1 
       34 12286 1 1 14 THR HA   H  9.181  11.652 -14.810 1.00 . A A . 14 THR HA   1 1 
       34 12287 1 1 14 THR HB   H 10.511   9.562 -14.244 1.00 . A A . 14 THR HB   1 1 
       34 12288 1 1 14 THR HG1  H 11.044  11.894 -13.733 1.00 . A A . 14 THR HG1  1 1 
       34 12289 1 1 14 THR HG21 H 12.363   8.934 -15.529 1.00 . A A . 14 THR HG21 1 1 
       34 12290 1 1 14 THR HG22 H 12.343  10.432 -16.458 1.00 . A A . 14 THR HG22 1 1 
       34 12291 1 1 14 THR HG23 H 11.100   9.211 -16.727 1.00 . A A . 14 THR HG23 1 1 
       34 12292 1 1 14 THR N    N  8.644  10.044 -15.988 1.00 . A A . 14 THR N    1 1 
       34 12293 1 1 14 THR O    O 10.856  12.839 -16.536 1.00 . A A . 14 THR O    1 1 
       34 12294 1 1 14 THR OG1  O 11.633  11.284 -14.184 1.00 . A A . 14 THR OG1  1 1 
       34 12295 1 1 15 VAL C    C  8.957  13.314 -19.479 1.00 . A A . 15 VAL C    1 1 
       34 12296 1 1 15 VAL CA   C 10.023  12.285 -19.120 1.00 . A A . 15 VAL CA   1 1 
       34 12297 1 1 15 VAL CB   C 10.240  11.347 -20.322 1.00 . A A . 15 VAL CB   1 1 
       34 12298 1 1 15 VAL CG1  C 10.740  12.129 -21.527 1.00 . A A . 15 VAL CG1  1 1 
       34 12299 1 1 15 VAL CG2  C 11.210  10.232 -19.959 1.00 . A A . 15 VAL CG2  1 1 
       34 12300 1 1 15 VAL H    H  9.057  10.766 -18.008 1.00 . A A . 15 VAL H    1 1 
       34 12301 1 1 15 VAL HA   H 10.952  12.799 -18.920 1.00 . A A . 15 VAL HA   1 1 
       34 12302 1 1 15 VAL HB   H  9.291  10.900 -20.580 1.00 . A A . 15 VAL HB   1 1 
       34 12303 1 1 15 VAL HG11 H 11.322  12.974 -21.191 1.00 . A A . 15 VAL HG11 1 1 
       34 12304 1 1 15 VAL HG12 H 11.356  11.488 -22.142 1.00 . A A . 15 VAL HG12 1 1 
       34 12305 1 1 15 VAL HG13 H  9.897  12.480 -22.103 1.00 . A A . 15 VAL HG13 1 1 
       34 12306 1 1 15 VAL HG21 H 10.837   9.697 -19.099 1.00 . A A . 15 VAL HG21 1 1 
       34 12307 1 1 15 VAL HG22 H 11.305   9.551 -20.793 1.00 . A A . 15 VAL HG22 1 1 
       34 12308 1 1 15 VAL HG23 H 12.176  10.656 -19.729 1.00 . A A . 15 VAL HG23 1 1 
       34 12309 1 1 15 VAL N    N  9.653  11.539 -17.924 1.00 . A A . 15 VAL N    1 1 
       34 12310 1 1 15 VAL O    O  8.997  13.916 -20.552 1.00 . A A . 15 VAL O    1 1 
       34 12311 1 1 16 ILE C    C  6.536  15.163 -17.494 1.00 . A A . 16 ILE C    1 1 
       34 12312 1 1 16 ILE CA   C  6.927  14.466 -18.794 1.00 . A A . 16 ILE CA   1 1 
       34 12313 1 1 16 ILE CB   C  5.682  13.785 -19.392 1.00 . A A . 16 ILE CB   1 1 
       34 12314 1 1 16 ILE CD1  C  4.918  12.099 -21.139 1.00 . A A . 16 ILE CD1  1 1 
       34 12315 1 1 16 ILE CG1  C  6.089  12.807 -20.496 1.00 . A A . 16 ILE CG1  1 1 
       34 12316 1 1 16 ILE CG2  C  4.715  14.829 -19.931 1.00 . A A . 16 ILE CG2  1 1 
       34 12317 1 1 16 ILE H    H  8.026  12.998 -17.738 1.00 . A A . 16 ILE H    1 1 
       34 12318 1 1 16 ILE HA   H  7.279  15.208 -19.496 1.00 . A A . 16 ILE HA   1 1 
       34 12319 1 1 16 ILE HB   H  5.183  13.241 -18.604 1.00 . A A . 16 ILE HB   1 1 
       34 12320 1 1 16 ILE HD11 H  4.255  11.729 -20.371 1.00 . A A . 16 ILE HD11 1 1 
       34 12321 1 1 16 ILE HD12 H  4.384  12.789 -21.775 1.00 . A A . 16 ILE HD12 1 1 
       34 12322 1 1 16 ILE HD13 H  5.279  11.270 -21.731 1.00 . A A . 16 ILE HD13 1 1 
       34 12323 1 1 16 ILE HG12 H  6.616  13.346 -21.268 1.00 . A A . 16 ILE HG12 1 1 
       34 12324 1 1 16 ILE HG13 H  6.743  12.056 -20.077 1.00 . A A . 16 ILE HG13 1 1 
       34 12325 1 1 16 ILE HG21 H  4.576  14.677 -20.992 1.00 . A A . 16 ILE HG21 1 1 
       34 12326 1 1 16 ILE HG22 H  3.765  14.732 -19.428 1.00 . A A . 16 ILE HG22 1 1 
       34 12327 1 1 16 ILE HG23 H  5.116  15.816 -19.758 1.00 . A A . 16 ILE HG23 1 1 
       34 12328 1 1 16 ILE N    N  8.004  13.509 -18.573 1.00 . A A . 16 ILE N    1 1 
       34 12329 1 1 16 ILE O    O  5.618  15.982 -17.469 1.00 . A A . 16 ILE O    1 1 
       34 12330 1 1 17 SER C    C  7.954  16.550 -14.810 1.00 . A A . 17 SER C    1 1 
       34 12331 1 1 17 SER CA   C  6.968  15.425 -15.113 1.00 . A A . 17 SER CA   1 1 
       34 12332 1 1 17 SER CB   C  7.041  14.358 -14.019 1.00 . A A . 17 SER CB   1 1 
       34 12333 1 1 17 SER H    H  7.962  14.173 -16.501 1.00 . A A . 17 SER H    1 1 
       34 12334 1 1 17 SER HA   H  5.969  15.835 -15.138 1.00 . A A . 17 SER HA   1 1 
       34 12335 1 1 17 SER HB2  H  7.694  14.700 -13.230 1.00 . A A . 17 SER HB2  1 1 
       34 12336 1 1 17 SER HB3  H  6.052  14.187 -13.620 1.00 . A A . 17 SER HB3  1 1 
       34 12337 1 1 17 SER HG   H  6.823  12.622 -14.900 1.00 . A A . 17 SER HG   1 1 
       34 12338 1 1 17 SER N    N  7.242  14.833 -16.417 1.00 . A A . 17 SER N    1 1 
       34 12339 1 1 17 SER O    O  7.588  17.721 -14.714 1.00 . A A . 17 SER O    1 1 
       34 12340 1 1 17 SER OG   O  7.545  13.137 -14.531 1.00 . A A . 17 SER OG   1 1 
       34 12341 1 1 18 PRO C    C 10.601  18.062 -15.544 1.00 . A A . 18 PRO C    1 1 
       34 12342 1 1 18 PRO CA   C 10.301  17.149 -14.360 1.00 . A A . 18 PRO CA   1 1 
       34 12343 1 1 18 PRO CB   C 11.508  16.258 -14.052 1.00 . A A . 18 PRO CB   1 1 
       34 12344 1 1 18 PRO CD   C  9.743  14.808 -14.756 1.00 . A A . 18 PRO CD   1 1 
       34 12345 1 1 18 PRO CG   C 11.236  14.987 -14.779 1.00 . A A . 18 PRO CG   1 1 
       34 12346 1 1 18 PRO HA   H 10.065  17.750 -13.494 1.00 . A A . 18 PRO HA   1 1 
       34 12347 1 1 18 PRO HB2  H 12.410  16.734 -14.410 1.00 . A A . 18 PRO HB2  1 1 
       34 12348 1 1 18 PRO HB3  H 11.578  16.097 -12.987 1.00 . A A . 18 PRO HB3  1 1 
       34 12349 1 1 18 PRO HD2  H  9.405  14.338 -15.667 1.00 . A A . 18 PRO HD2  1 1 
       34 12350 1 1 18 PRO HD3  H  9.446  14.224 -13.896 1.00 . A A . 18 PRO HD3  1 1 
       34 12351 1 1 18 PRO HG2  H 11.588  15.063 -15.796 1.00 . A A . 18 PRO HG2  1 1 
       34 12352 1 1 18 PRO HG3  H 11.719  14.164 -14.273 1.00 . A A . 18 PRO HG3  1 1 
       34 12353 1 1 18 PRO N    N  9.235  16.186 -14.655 1.00 . A A . 18 PRO N    1 1 
       34 12354 1 1 18 PRO O    O 11.056  19.195 -15.386 1.00 . A A . 18 PRO O    1 1 
       34 12355 1 1 19 PRO C    C  9.600  19.475 -18.158 1.00 . A A . 19 PRO C    1 1 
       34 12356 1 1 19 PRO CA   C 10.575  18.314 -17.995 1.00 . A A . 19 PRO CA   1 1 
       34 12357 1 1 19 PRO CB   C 10.355  17.273 -19.095 1.00 . A A . 19 PRO CB   1 1 
       34 12358 1 1 19 PRO CD   C  9.798  16.216 -17.024 1.00 . A A . 19 PRO CD   1 1 
       34 12359 1 1 19 PRO CG   C  9.444  16.264 -18.485 1.00 . A A . 19 PRO CG   1 1 
       34 12360 1 1 19 PRO HA   H 11.588  18.687 -18.047 1.00 . A A . 19 PRO HA   1 1 
       34 12361 1 1 19 PRO HB2  H  9.904  17.744 -19.956 1.00 . A A . 19 PRO HB2  1 1 
       34 12362 1 1 19 PRO HB3  H 11.301  16.833 -19.373 1.00 . A A . 19 PRO HB3  1 1 
       34 12363 1 1 19 PRO HD2  H  8.917  16.032 -16.428 1.00 . A A . 19 PRO HD2  1 1 
       34 12364 1 1 19 PRO HD3  H 10.545  15.457 -16.841 1.00 . A A . 19 PRO HD3  1 1 
       34 12365 1 1 19 PRO HG2  H  8.418  16.572 -18.612 1.00 . A A . 19 PRO HG2  1 1 
       34 12366 1 1 19 PRO HG3  H  9.608  15.299 -18.941 1.00 . A A . 19 PRO HG3  1 1 
       34 12367 1 1 19 PRO N    N 10.341  17.559 -16.760 1.00 . A A . 19 PRO N    1 1 
       34 12368 1 1 19 PRO O    O  9.834  20.386 -18.952 1.00 . A A . 19 PRO O    1 1 
       34 12369 1 1 20 GLU C    C  7.894  21.674 -16.596 1.00 . A A . 20 GLU C    1 1 
       34 12370 1 1 20 GLU CA   C  7.497  20.485 -17.465 1.00 . A A . 20 GLU CA   1 1 
       34 12371 1 1 20 GLU CB   C  6.138  19.943 -17.016 1.00 . A A . 20 GLU CB   1 1 
       34 12372 1 1 20 GLU CD   C  3.716  19.582 -17.638 1.00 . A A . 20 GLU CD   1 1 
       34 12373 1 1 20 GLU CG   C  5.123  19.837 -18.142 1.00 . A A . 20 GLU CG   1 1 
       34 12374 1 1 20 GLU H    H  8.377  18.682 -16.789 1.00 . A A . 20 GLU H    1 1 
       34 12375 1 1 20 GLU HA   H  7.422  20.812 -18.490 1.00 . A A . 20 GLU HA   1 1 
       34 12376 1 1 20 GLU HB2  H  6.278  18.959 -16.592 1.00 . A A . 20 GLU HB2  1 1 
       34 12377 1 1 20 GLU HB3  H  5.736  20.598 -16.258 1.00 . A A . 20 GLU HB3  1 1 
       34 12378 1 1 20 GLU HG2  H  5.126  20.762 -18.700 1.00 . A A . 20 GLU HG2  1 1 
       34 12379 1 1 20 GLU HG3  H  5.410  19.024 -18.793 1.00 . A A . 20 GLU HG3  1 1 
       34 12380 1 1 20 GLU N    N  8.507  19.435 -17.402 1.00 . A A . 20 GLU N    1 1 
       34 12381 1 1 20 GLU O    O  7.395  22.785 -16.779 1.00 . A A . 20 GLU O    1 1 
       34 12382 1 1 20 GLU OE1  O  3.538  18.654 -16.821 1.00 . A A . 20 GLU OE1  1 1 
       34 12383 1 1 20 GLU OE2  O  2.794  20.310 -18.060 1.00 . A A . 20 GLU OE2  1 1 
       34 12384 1 1 21 PHE C    C  9.879  23.637 -15.534 1.00 . A A . 21 PHE C    1 1 
       34 12385 1 1 21 PHE CA   C  9.259  22.484 -14.750 1.00 . A A . 21 PHE CA   1 1 
       34 12386 1 1 21 PHE CB   C 10.278  21.921 -13.757 1.00 . A A . 21 PHE CB   1 1 
       34 12387 1 1 21 PHE CD1  C  9.511  23.450 -11.920 1.00 . A A . 21 PHE CD1  1 1 
       34 12388 1 1 21 PHE CD2  C 10.015  21.184 -11.373 1.00 . A A . 21 PHE CD2  1 1 
       34 12389 1 1 21 PHE CE1  C  9.187  23.701 -10.600 1.00 . A A . 21 PHE CE1  1 1 
       34 12390 1 1 21 PHE CE2  C  9.692  21.429 -10.051 1.00 . A A . 21 PHE CE2  1 1 
       34 12391 1 1 21 PHE CG   C  9.927  22.191 -12.321 1.00 . A A . 21 PHE CG   1 1 
       34 12392 1 1 21 PHE CZ   C  9.279  22.689  -9.664 1.00 . A A . 21 PHE CZ   1 1 
       34 12393 1 1 21 PHE H    H  9.156  20.527 -15.552 1.00 . A A . 21 PHE H    1 1 
       34 12394 1 1 21 PHE HA   H  8.404  22.854 -14.205 1.00 . A A . 21 PHE HA   1 1 
       34 12395 1 1 21 PHE HB2  H 10.343  20.852 -13.887 1.00 . A A . 21 PHE HB2  1 1 
       34 12396 1 1 21 PHE HB3  H 11.242  22.364 -13.953 1.00 . A A . 21 PHE HB3  1 1 
       34 12397 1 1 21 PHE HD1  H  9.439  24.242 -12.652 1.00 . A A . 21 PHE HD1  1 1 
       34 12398 1 1 21 PHE HD2  H 10.338  20.199 -11.673 1.00 . A A . 21 PHE HD2  1 1 
       34 12399 1 1 21 PHE HE1  H  8.865  24.687 -10.301 1.00 . A A . 21 PHE HE1  1 1 
       34 12400 1 1 21 PHE HE2  H  9.765  20.637  -9.321 1.00 . A A . 21 PHE HE2  1 1 
       34 12401 1 1 21 PHE HZ   H  9.026  22.883  -8.633 1.00 . A A . 21 PHE HZ   1 1 
       34 12402 1 1 21 PHE N    N  8.795  21.434 -15.649 1.00 . A A . 21 PHE N    1 1 
       34 12403 1 1 21 PHE O    O  9.781  24.796 -15.136 1.00 . A A . 21 PHE O    1 1 
       34 12404 1 1 22 GLY C    C 12.077  25.219 -16.681 1.00 . A A . 22 GLY C    1 1 
       34 12405 1 1 22 GLY CA   C 11.146  24.325 -17.475 1.00 . A A . 22 GLY CA   1 1 
       34 12406 1 1 22 GLY H    H 10.565  22.366 -16.921 1.00 . A A . 22 GLY H    1 1 
       34 12407 1 1 22 GLY HA2  H 11.710  23.841 -18.259 1.00 . A A . 22 GLY HA2  1 1 
       34 12408 1 1 22 GLY HA3  H 10.376  24.935 -17.923 1.00 . A A . 22 GLY HA3  1 1 
       34 12409 1 1 22 GLY N    N 10.519  23.307 -16.652 1.00 . A A . 22 GLY N    1 1 
       34 12410 1 1 22 GLY O    O 11.665  26.264 -16.177 1.00 . A A . 22 GLY O    1 1 
       35 12411 1 1  1 TRP C    C  4.122  -3.808   0.699 1.00 . A A .  1 TRP C    1 1 
       35 12412 1 1  1 TRP CA   C  3.160  -3.521   1.846 1.00 . A A .  1 TRP CA   1 1 
       35 12413 1 1  1 TRP CB   C  1.850  -4.282   1.632 1.00 . A A .  1 TRP CB   1 1 
       35 12414 1 1  1 TRP CD1  C  3.055  -6.447   2.284 1.00 . A A .  1 TRP CD1  1 1 
       35 12415 1 1  1 TRP CD2  C  0.821  -6.607   2.265 1.00 . A A .  1 TRP CD2  1 1 
       35 12416 1 1  1 TRP CE2  C  1.358  -7.855   2.636 1.00 . A A .  1 TRP CE2  1 1 
       35 12417 1 1  1 TRP CE3  C -0.567  -6.467   2.187 1.00 . A A .  1 TRP CE3  1 1 
       35 12418 1 1  1 TRP CG   C  1.924  -5.720   2.045 1.00 . A A .  1 TRP CG   1 1 
       35 12419 1 1  1 TRP CH2  C -0.802  -8.789   2.841 1.00 . A A .  1 TRP CH2  1 1 
       35 12420 1 1  1 TRP CZ2  C  0.554  -8.954   2.926 1.00 . A A .  1 TRP CZ2  1 1 
       35 12421 1 1  1 TRP CZ3  C -1.363  -7.559   2.475 1.00 . A A .  1 TRP CZ3  1 1 
       35 12422 1 1  1 TRP H1   H  2.343  -1.764   2.700 1.00 . A A .  1 TRP H1   1 1 
       35 12423 1 1  1 TRP HA   H  3.611  -3.852   2.770 1.00 . A A .  1 TRP HA   1 1 
       35 12424 1 1  1 TRP HB2  H  1.068  -3.809   2.208 1.00 . A A .  1 TRP HB2  1 1 
       35 12425 1 1  1 TRP HB3  H  1.590  -4.248   0.583 1.00 . A A .  1 TRP HB3  1 1 
       35 12426 1 1  1 TRP HD1  H  4.058  -6.057   2.200 1.00 . A A .  1 TRP HD1  1 1 
       35 12427 1 1  1 TRP HE1  H  3.359  -8.444   2.861 1.00 . A A .  1 TRP HE1  1 1 
       35 12428 1 1  1 TRP HE3  H -1.018  -5.527   1.906 1.00 . A A .  1 TRP HE3  1 1 
       35 12429 1 1  1 TRP HH2  H -1.462  -9.614   3.057 1.00 . A A .  1 TRP HH2  1 1 
       35 12430 1 1  1 TRP HZ2  H  0.972  -9.909   3.211 1.00 . A A .  1 TRP HZ2  1 1 
       35 12431 1 1  1 TRP HZ3  H -2.439  -7.469   2.419 1.00 . A A .  1 TRP HZ3  1 1 
       35 12432 1 1  1 TRP N    N  2.901  -2.091   1.963 1.00 . A A .  1 TRP N    1 1 
       35 12433 1 1  1 TRP NE1  N  2.722  -7.732   2.639 1.00 . A A .  1 TRP NE1  1 1 
       35 12434 1 1  1 TRP O    O  5.136  -4.482   0.881 1.00 . A A .  1 TRP O    1 1 
       35 12435 1 1  2 ARG C    C  6.037  -2.939  -1.433 1.00 . A A .  2 ARG C    1 1 
       35 12436 1 1  2 ARG CA   C  4.634  -3.496  -1.660 1.00 . A A .  2 ARG CA   1 1 
       35 12437 1 1  2 ARG CB   C  4.001  -2.829  -2.882 1.00 . A A .  2 ARG CB   1 1 
       35 12438 1 1  2 ARG CD   C  1.750  -3.138  -3.956 1.00 . A A .  2 ARG CD   1 1 
       35 12439 1 1  2 ARG CG   C  3.112  -3.759  -3.692 1.00 . A A .  2 ARG CG   1 1 
       35 12440 1 1  2 ARG CZ   C -0.358  -2.853  -2.724 1.00 . A A .  2 ARG CZ   1 1 
       35 12441 1 1  2 ARG H    H  2.977  -2.765  -0.565 1.00 . A A .  2 ARG H    1 1 
       35 12442 1 1  2 ARG HA   H  4.706  -4.558  -1.837 1.00 . A A .  2 ARG HA   1 1 
       35 12443 1 1  2 ARG HB2  H  3.403  -1.992  -2.552 1.00 . A A .  2 ARG HB2  1 1 
       35 12444 1 1  2 ARG HB3  H  4.788  -2.466  -3.527 1.00 . A A .  2 ARG HB3  1 1 
       35 12445 1 1  2 ARG HD2  H  1.893  -2.157  -4.385 1.00 . A A .  2 ARG HD2  1 1 
       35 12446 1 1  2 ARG HD3  H  1.214  -3.762  -4.655 1.00 . A A .  2 ARG HD3  1 1 
       35 12447 1 1  2 ARG HE   H  1.439  -3.039  -1.879 1.00 . A A .  2 ARG HE   1 1 
       35 12448 1 1  2 ARG HG2  H  3.591  -3.966  -4.638 1.00 . A A .  2 ARG HG2  1 1 
       35 12449 1 1  2 ARG HG3  H  2.979  -4.680  -3.144 1.00 . A A .  2 ARG HG3  1 1 
       35 12450 1 1  2 ARG HH11 H -0.547  -2.892  -4.735 1.00 . A A .  2 ARG HH11 1 1 
       35 12451 1 1  2 ARG HH12 H -2.026  -2.693  -3.854 1.00 . A A .  2 ARG HH12 1 1 
       35 12452 1 1  2 ARG HH21 H -0.501  -2.776  -0.709 1.00 . A A .  2 ARG HH21 1 1 
       35 12453 1 1  2 ARG HH22 H -1.998  -2.626  -1.564 1.00 . A A .  2 ARG HH22 1 1 
       35 12454 1 1  2 ARG N    N  3.798  -3.293  -0.483 1.00 . A A .  2 ARG N    1 1 
       35 12455 1 1  2 ARG NE   N  0.961  -3.008  -2.734 1.00 . A A .  2 ARG NE   1 1 
       35 12456 1 1  2 ARG NH1  N -1.033  -2.809  -3.864 1.00 . A A .  2 ARG NH1  1 1 
       35 12457 1 1  2 ARG NH2  N -1.006  -2.743  -1.571 1.00 . A A .  2 ARG NH2  1 1 
       35 12458 1 1  2 ARG O    O  6.268  -2.111  -0.551 1.00 . A A .  2 ARG O    1 1 
       35 12459 1 1  3 PRO C    C  8.578  -1.519  -2.600 1.00 . A A .  3 PRO C    1 1 
       35 12460 1 1  3 PRO CA   C  8.393  -2.965  -2.153 1.00 . A A .  3 PRO CA   1 1 
       35 12461 1 1  3 PRO CB   C  9.126  -3.916  -3.103 1.00 . A A .  3 PRO CB   1 1 
       35 12462 1 1  3 PRO CD   C  6.794  -4.390  -3.319 1.00 . A A .  3 PRO CD   1 1 
       35 12463 1 1  3 PRO CG   C  8.089  -4.349  -4.081 1.00 . A A .  3 PRO CG   1 1 
       35 12464 1 1  3 PRO HA   H  8.780  -3.084  -1.152 1.00 . A A .  3 PRO HA   1 1 
       35 12465 1 1  3 PRO HB2  H  9.935  -3.388  -3.590 1.00 . A A .  3 PRO HB2  1 1 
       35 12466 1 1  3 PRO HB3  H  9.519  -4.754  -2.547 1.00 . A A .  3 PRO HB3  1 1 
       35 12467 1 1  3 PRO HD2  H  5.971  -4.102  -3.958 1.00 . A A .  3 PRO HD2  1 1 
       35 12468 1 1  3 PRO HD3  H  6.628  -5.376  -2.910 1.00 . A A .  3 PRO HD3  1 1 
       35 12469 1 1  3 PRO HG2  H  8.027  -3.636  -4.890 1.00 . A A .  3 PRO HG2  1 1 
       35 12470 1 1  3 PRO HG3  H  8.332  -5.330  -4.462 1.00 . A A .  3 PRO HG3  1 1 
       35 12471 1 1  3 PRO N    N  6.997  -3.403  -2.246 1.00 . A A .  3 PRO N    1 1 
       35 12472 1 1  3 PRO O    O  9.206  -0.720  -1.905 1.00 . A A .  3 PRO O    1 1 
       35 12473 1 1  4 TYR C    C  7.423   0.268  -5.648 1.00 . A A .  4 TYR C    1 1 
       35 12474 1 1  4 TYR CA   C  8.132   0.162  -4.301 1.00 . A A .  4 TYR CA   1 1 
       35 12475 1 1  4 TYR CB   C  9.601   0.559  -4.454 1.00 . A A .  4 TYR CB   1 1 
       35 12476 1 1  4 TYR CD1  C 10.465  -0.868  -6.350 1.00 . A A .  4 TYR CD1  1 1 
       35 12477 1 1  4 TYR CD2  C 11.311  -1.276  -4.159 1.00 . A A .  4 TYR CD2  1 1 
       35 12478 1 1  4 TYR CE1  C 11.261  -1.880  -6.851 1.00 . A A .  4 TYR CE1  1 1 
       35 12479 1 1  4 TYR CE2  C 12.111  -2.289  -4.652 1.00 . A A .  4 TYR CE2  1 1 
       35 12480 1 1  4 TYR CG   C 10.475  -0.549  -4.998 1.00 . A A .  4 TYR CG   1 1 
       35 12481 1 1  4 TYR CZ   C 12.082  -2.587  -5.998 1.00 . A A .  4 TYR CZ   1 1 
       35 12482 1 1  4 TYR H    H  7.537  -1.868  -4.270 1.00 . A A .  4 TYR H    1 1 
       35 12483 1 1  4 TYR HA   H  7.658   0.837  -3.603 1.00 . A A .  4 TYR HA   1 1 
       35 12484 1 1  4 TYR HB2  H  9.672   1.398  -5.129 1.00 . A A .  4 TYR HB2  1 1 
       35 12485 1 1  4 TYR HB3  H  9.992   0.846  -3.488 1.00 . A A .  4 TYR HB3  1 1 
       35 12486 1 1  4 TYR HD1  H  9.821  -0.311  -7.015 1.00 . A A .  4 TYR HD1  1 1 
       35 12487 1 1  4 TYR HD2  H 11.331  -1.040  -3.105 1.00 . A A .  4 TYR HD2  1 1 
       35 12488 1 1  4 TYR HE1  H 11.238  -2.113  -7.905 1.00 . A A .  4 TYR HE1  1 1 
       35 12489 1 1  4 TYR HE2  H 12.754  -2.843  -3.984 1.00 . A A .  4 TYR HE2  1 1 
       35 12490 1 1  4 TYR HH   H 12.332  -4.231  -6.962 1.00 . A A .  4 TYR HH   1 1 
       35 12491 1 1  4 TYR N    N  8.026  -1.188  -3.762 1.00 . A A .  4 TYR N    1 1 
       35 12492 1 1  4 TYR O    O  7.596  -0.581  -6.523 1.00 . A A .  4 TYR O    1 1 
       35 12493 1 1  4 TYR OH   O 12.877  -3.595  -6.493 1.00 . A A .  4 TYR OH   1 1 
       35 12494 1 1  5 LEU C    C  5.832   3.022  -7.392 1.00 . A A .  5 LEU C    1 1 
       35 12495 1 1  5 LEU CA   C  5.888   1.537  -7.047 1.00 . A A .  5 LEU CA   1 1 
       35 12496 1 1  5 LEU CB   C  4.469   0.977  -6.927 1.00 . A A .  5 LEU CB   1 1 
       35 12497 1 1  5 LEU CD1  C  2.340   1.177  -5.619 1.00 . A A .  5 LEU CD1  1 1 
       35 12498 1 1  5 LEU CD2  C  4.205  -0.250  -4.757 1.00 . A A .  5 LEU CD2  1 1 
       35 12499 1 1  5 LEU CG   C  3.850   1.012  -5.530 1.00 . A A .  5 LEU CG   1 1 
       35 12500 1 1  5 LEU H    H  6.526   1.961  -5.074 1.00 . A A .  5 LEU H    1 1 
       35 12501 1 1  5 LEU HA   H  6.407   1.016  -7.837 1.00 . A A .  5 LEU HA   1 1 
       35 12502 1 1  5 LEU HB2  H  3.832   1.546  -7.586 1.00 . A A .  5 LEU HB2  1 1 
       35 12503 1 1  5 LEU HB3  H  4.493  -0.053  -7.254 1.00 . A A .  5 LEU HB3  1 1 
       35 12504 1 1  5 LEU HD11 H  1.873   0.205  -5.657 1.00 . A A .  5 LEU HD11 1 1 
       35 12505 1 1  5 LEU HD12 H  2.091   1.731  -6.513 1.00 . A A .  5 LEU HD12 1 1 
       35 12506 1 1  5 LEU HD13 H  1.985   1.715  -4.752 1.00 . A A .  5 LEU HD13 1 1 
       35 12507 1 1  5 LEU HD21 H  4.253  -0.024  -3.702 1.00 . A A .  5 LEU HD21 1 1 
       35 12508 1 1  5 LEU HD22 H  5.165  -0.618  -5.090 1.00 . A A .  5 LEU HD22 1 1 
       35 12509 1 1  5 LEU HD23 H  3.450  -1.003  -4.930 1.00 . A A .  5 LEU HD23 1 1 
       35 12510 1 1  5 LEU HG   H  4.246   1.860  -4.988 1.00 . A A .  5 LEU HG   1 1 
       35 12511 1 1  5 LEU N    N  6.624   1.318  -5.807 1.00 . A A .  5 LEU N    1 1 
       35 12512 1 1  5 LEU O    O  5.986   3.406  -8.551 1.00 . A A .  5 LEU O    1 1 
       35 12513 1 1  6 GLN C    C  6.791   5.814  -7.273 1.00 . A A .  6 GLN C    1 1 
       35 12514 1 1  6 GLN CA   C  5.540   5.295  -6.573 1.00 . A A .  6 GLN CA   1 1 
       35 12515 1 1  6 GLN CB   C  5.361   6.005  -5.230 1.00 . A A .  6 GLN CB   1 1 
       35 12516 1 1  6 GLN CD   C  3.280   7.418  -5.461 1.00 . A A .  6 GLN CD   1 1 
       35 12517 1 1  6 GLN CG   C  3.907   6.192  -4.829 1.00 . A A .  6 GLN CG   1 1 
       35 12518 1 1  6 GLN H    H  5.499   3.486  -5.476 1.00 . A A .  6 GLN H    1 1 
       35 12519 1 1  6 GLN HA   H  4.683   5.501  -7.196 1.00 . A A .  6 GLN HA   1 1 
       35 12520 1 1  6 GLN HB2  H  5.853   5.427  -4.462 1.00 . A A .  6 GLN HB2  1 1 
       35 12521 1 1  6 GLN HB3  H  5.824   6.980  -5.287 1.00 . A A .  6 GLN HB3  1 1 
       35 12522 1 1  6 GLN HE21 H  2.674   8.058  -3.679 1.00 . A A .  6 GLN HE21 1 1 
       35 12523 1 1  6 GLN HE22 H  2.265   9.069  -5.018 1.00 . A A .  6 GLN HE22 1 1 
       35 12524 1 1  6 GLN HG2  H  3.347   5.321  -5.138 1.00 . A A .  6 GLN HG2  1 1 
       35 12525 1 1  6 GLN HG3  H  3.853   6.290  -3.755 1.00 . A A .  6 GLN HG3  1 1 
       35 12526 1 1  6 GLN N    N  5.614   3.852  -6.377 1.00 . A A .  6 GLN N    1 1 
       35 12527 1 1  6 GLN NE2  N  2.678   8.268  -4.637 1.00 . A A .  6 GLN NE2  1 1 
       35 12528 1 1  6 GLN O    O  6.707   6.589  -8.227 1.00 . A A .  6 GLN O    1 1 
       35 12529 1 1  6 GLN OE1  O  3.335   7.601  -6.678 1.00 . A A .  6 GLN OE1  1 1 
       35 12530 1 1  7 THR C    C  9.555   4.994  -8.620 1.00 . A A .  7 THR C    1 1 
       35 12531 1 1  7 THR CA   C  9.223   5.804  -7.373 1.00 . A A .  7 THR CA   1 1 
       35 12532 1 1  7 THR CB   C 10.376   5.664  -6.361 1.00 . A A .  7 THR CB   1 1 
       35 12533 1 1  7 THR CG2  C 10.673   4.199  -6.079 1.00 . A A .  7 THR CG2  1 1 
       35 12534 1 1  7 THR H    H  7.956   4.766  -6.032 1.00 . A A .  7 THR H    1 1 
       35 12535 1 1  7 THR HA   H  9.136   6.846  -7.645 1.00 . A A .  7 THR HA   1 1 
       35 12536 1 1  7 THR HB   H 10.084   6.141  -5.436 1.00 . A A .  7 THR HB   1 1 
       35 12537 1 1  7 THR HG1  H 11.375   7.240  -6.999 1.00 . A A .  7 THR HG1  1 1 
       35 12538 1 1  7 THR HG21 H  9.793   3.725  -5.669 1.00 . A A .  7 THR HG21 1 1 
       35 12539 1 1  7 THR HG22 H 11.485   4.126  -5.371 1.00 . A A .  7 THR HG22 1 1 
       35 12540 1 1  7 THR HG23 H 10.952   3.705  -6.998 1.00 . A A .  7 THR HG23 1 1 
       35 12541 1 1  7 THR N    N  7.954   5.382  -6.794 1.00 . A A .  7 THR N    1 1 
       35 12542 1 1  7 THR O    O 10.288   5.455  -9.494 1.00 . A A .  7 THR O    1 1 
       35 12543 1 1  7 THR OG1  O 11.552   6.305  -6.866 1.00 . A A .  7 THR OG1  1 1 
       35 12544 1 1  8 GLU C    C  8.405   3.334 -11.036 1.00 . A A .  8 GLU C    1 1 
       35 12545 1 1  8 GLU CA   C  9.250   2.909  -9.839 1.00 . A A .  8 GLU CA   1 1 
       35 12546 1 1  8 GLU CB   C  8.940   1.457  -9.471 1.00 . A A .  8 GLU CB   1 1 
       35 12547 1 1  8 GLU CD   C 10.216   0.557 -11.457 1.00 . A A .  8 GLU CD   1 1 
       35 12548 1 1  8 GLU CG   C  8.923   0.517 -10.665 1.00 . A A .  8 GLU CG   1 1 
       35 12549 1 1  8 GLU H    H  8.435   3.471  -7.968 1.00 . A A .  8 GLU H    1 1 
       35 12550 1 1  8 GLU HA   H 10.294   2.988 -10.104 1.00 . A A .  8 GLU HA   1 1 
       35 12551 1 1  8 GLU HB2  H  9.687   1.107  -8.773 1.00 . A A .  8 GLU HB2  1 1 
       35 12552 1 1  8 GLU HB3  H  7.971   1.418  -8.996 1.00 . A A .  8 GLU HB3  1 1 
       35 12553 1 1  8 GLU HG2  H  8.767  -0.491 -10.311 1.00 . A A .  8 GLU HG2  1 1 
       35 12554 1 1  8 GLU HG3  H  8.110   0.798 -11.317 1.00 . A A .  8 GLU HG3  1 1 
       35 12555 1 1  8 GLU N    N  9.011   3.783  -8.696 1.00 . A A .  8 GLU N    1 1 
       35 12556 1 1  8 GLU O    O  8.703   2.980 -12.177 1.00 . A A .  8 GLU O    1 1 
       35 12557 1 1  8 GLU OE1  O 11.252   0.955 -10.883 1.00 . A A .  8 GLU OE1  1 1 
       35 12558 1 1  8 GLU OE2  O 10.192   0.189 -12.650 1.00 . A A .  8 GLU OE2  1 1 
       35 12559 1 1  9 TYR C    C  6.977   5.862 -12.434 1.00 . A A .  9 TYR C    1 1 
       35 12560 1 1  9 TYR CA   C  6.458   4.565 -11.821 1.00 . A A .  9 TYR CA   1 1 
       35 12561 1 1  9 TYR CB   C  5.048   4.778 -11.268 1.00 . A A .  9 TYR CB   1 1 
       35 12562 1 1  9 TYR CD1  C  3.825   5.293 -13.417 1.00 . A A .  9 TYR CD1  1 1 
       35 12563 1 1  9 TYR CD2  C  3.053   3.467 -12.093 1.00 . A A .  9 TYR CD2  1 1 
       35 12564 1 1  9 TYR CE1  C  2.827   5.051 -14.341 1.00 . A A .  9 TYR CE1  1 1 
       35 12565 1 1  9 TYR CE2  C  2.053   3.217 -13.013 1.00 . A A .  9 TYR CE2  1 1 
       35 12566 1 1  9 TYR CG   C  3.955   4.508 -12.278 1.00 . A A .  9 TYR CG   1 1 
       35 12567 1 1  9 TYR CZ   C  1.944   4.011 -14.135 1.00 . A A .  9 TYR CZ   1 1 
       35 12568 1 1  9 TYR H    H  7.163   4.343  -9.838 1.00 . A A .  9 TYR H    1 1 
       35 12569 1 1  9 TYR HA   H  6.423   3.806 -12.589 1.00 . A A .  9 TYR HA   1 1 
       35 12570 1 1  9 TYR HB2  H  4.894   4.116 -10.429 1.00 . A A .  9 TYR HB2  1 1 
       35 12571 1 1  9 TYR HB3  H  4.949   5.801 -10.937 1.00 . A A .  9 TYR HB3  1 1 
       35 12572 1 1  9 TYR HD1  H  4.519   6.106 -13.575 1.00 . A A .  9 TYR HD1  1 1 
       35 12573 1 1  9 TYR HD2  H  3.141   2.846 -11.213 1.00 . A A .  9 TYR HD2  1 1 
       35 12574 1 1  9 TYR HE1  H  2.742   5.673 -15.220 1.00 . A A .  9 TYR HE1  1 1 
       35 12575 1 1  9 TYR HE2  H  1.361   2.403 -12.852 1.00 . A A .  9 TYR HE2  1 1 
       35 12576 1 1  9 TYR HH   H  1.327   3.753 -15.937 1.00 . A A .  9 TYR HH   1 1 
       35 12577 1 1  9 TYR N    N  7.349   4.094 -10.767 1.00 . A A .  9 TYR N    1 1 
       35 12578 1 1  9 TYR O    O  6.814   6.106 -13.629 1.00 . A A .  9 TYR O    1 1 
       35 12579 1 1  9 TYR OH   O  0.950   3.766 -15.054 1.00 . A A .  9 TYR OH   1 1 
       35 12580 1 1 10 TYR C    C  9.185   7.751 -13.160 1.00 . A A . 10 TYR C    1 1 
       35 12581 1 1 10 TYR CA   C  8.147   7.964 -12.064 1.00 . A A . 10 TYR CA   1 1 
       35 12582 1 1 10 TYR CB   C  8.772   8.726 -10.894 1.00 . A A . 10 TYR CB   1 1 
       35 12583 1 1 10 TYR CD1  C  6.493   9.532 -10.165 1.00 . A A . 10 TYR CD1  1 1 
       35 12584 1 1 10 TYR CD2  C  8.120   9.084  -8.481 1.00 . A A . 10 TYR CD2  1 1 
       35 12585 1 1 10 TYR CE1  C  5.580   9.895  -9.193 1.00 . A A . 10 TYR CE1  1 1 
       35 12586 1 1 10 TYR CE2  C  7.213   9.443  -7.503 1.00 . A A . 10 TYR CE2  1 1 
       35 12587 1 1 10 TYR CG   C  7.777   9.121  -9.827 1.00 . A A . 10 TYR CG   1 1 
       35 12588 1 1 10 TYR CZ   C  5.945   9.848  -7.864 1.00 . A A . 10 TYR CZ   1 1 
       35 12589 1 1 10 TYR H    H  7.703   6.440 -10.663 1.00 . A A . 10 TYR H    1 1 
       35 12590 1 1 10 TYR HA   H  7.330   8.547 -12.465 1.00 . A A . 10 TYR HA   1 1 
       35 12591 1 1 10 TYR HB2  H  9.525   8.107 -10.432 1.00 . A A . 10 TYR HB2  1 1 
       35 12592 1 1 10 TYR HB3  H  9.234   9.628 -11.268 1.00 . A A . 10 TYR HB3  1 1 
       35 12593 1 1 10 TYR HD1  H  6.211   9.568 -11.207 1.00 . A A . 10 TYR HD1  1 1 
       35 12594 1 1 10 TYR HD2  H  9.114   8.767  -8.202 1.00 . A A . 10 TYR HD2  1 1 
       35 12595 1 1 10 TYR HE1  H  4.587  10.212  -9.475 1.00 . A A . 10 TYR HE1  1 1 
       35 12596 1 1 10 TYR HE2  H  7.499   9.408  -6.462 1.00 . A A . 10 TYR HE2  1 1 
       35 12597 1 1 10 TYR HH   H  5.509  10.561  -6.133 1.00 . A A . 10 TYR HH   1 1 
       35 12598 1 1 10 TYR N    N  7.604   6.690 -11.606 1.00 . A A . 10 TYR N    1 1 
       35 12599 1 1 10 TYR O    O  9.405   8.623 -14.001 1.00 . A A . 10 TYR O    1 1 
       35 12600 1 1 10 TYR OH   O  5.039  10.208  -6.892 1.00 . A A . 10 TYR OH   1 1 
       35 12601 1 1 11 ASP C    C 10.226   6.177 -15.534 1.00 . A A . 11 ASP C    1 1 
       35 12602 1 1 11 ASP CA   C 10.836   6.254 -14.139 1.00 . A A . 11 ASP CA   1 1 
       35 12603 1 1 11 ASP CB   C 11.509   4.926 -13.789 1.00 . A A . 11 ASP CB   1 1 
       35 12604 1 1 11 ASP CG   C 13.017   5.049 -13.688 1.00 . A A . 11 ASP CG   1 1 
       35 12605 1 1 11 ASP H    H  9.602   5.930 -12.449 1.00 . A A . 11 ASP H    1 1 
       35 12606 1 1 11 ASP HA   H 11.579   7.037 -14.127 1.00 . A A . 11 ASP HA   1 1 
       35 12607 1 1 11 ASP HB2  H 11.131   4.577 -12.839 1.00 . A A . 11 ASP HB2  1 1 
       35 12608 1 1 11 ASP HB3  H 11.275   4.199 -14.553 1.00 . A A . 11 ASP HB3  1 1 
       35 12609 1 1 11 ASP N    N  9.821   6.585 -13.145 1.00 . A A . 11 ASP N    1 1 
       35 12610 1 1 11 ASP O    O 10.786   6.699 -16.498 1.00 . A A . 11 ASP O    1 1 
       35 12611 1 1 11 ASP OD1  O 13.495   5.748 -12.770 1.00 . A A . 11 ASP OD1  1 1 
       35 12612 1 1 11 ASP OD2  O 13.718   4.447 -14.527 1.00 . A A . 11 ASP OD2  1 1 
       35 12613 1 1 12 VAL C    C  7.704   6.676 -17.321 1.00 . A A . 12 VAL C    1 1 
       35 12614 1 1 12 VAL CA   C  8.387   5.376 -16.913 1.00 . A A . 12 VAL CA   1 1 
       35 12615 1 1 12 VAL CB   C  7.335   4.251 -16.860 1.00 . A A . 12 VAL CB   1 1 
       35 12616 1 1 12 VAL CG1  C  6.671   4.077 -18.218 1.00 . A A . 12 VAL CG1  1 1 
       35 12617 1 1 12 VAL CG2  C  7.972   2.949 -16.398 1.00 . A A . 12 VAL CG2  1 1 
       35 12618 1 1 12 VAL H    H  8.676   5.127 -14.832 1.00 . A A . 12 VAL H    1 1 
       35 12619 1 1 12 VAL HA   H  9.123   5.117 -17.661 1.00 . A A . 12 VAL HA   1 1 
       35 12620 1 1 12 VAL HB   H  6.575   4.530 -16.146 1.00 . A A . 12 VAL HB   1 1 
       35 12621 1 1 12 VAL HG11 H  7.426   4.072 -18.990 1.00 . A A . 12 VAL HG11 1 1 
       35 12622 1 1 12 VAL HG12 H  6.129   3.143 -18.236 1.00 . A A . 12 VAL HG12 1 1 
       35 12623 1 1 12 VAL HG13 H  5.987   4.895 -18.391 1.00 . A A . 12 VAL HG13 1 1 
       35 12624 1 1 12 VAL HG21 H  7.368   2.117 -16.728 1.00 . A A . 12 VAL HG21 1 1 
       35 12625 1 1 12 VAL HG22 H  8.963   2.863 -16.818 1.00 . A A . 12 VAL HG22 1 1 
       35 12626 1 1 12 VAL HG23 H  8.036   2.943 -15.320 1.00 . A A . 12 VAL HG23 1 1 
       35 12627 1 1 12 VAL N    N  9.074   5.521 -15.636 1.00 . A A . 12 VAL N    1 1 
       35 12628 1 1 12 VAL O    O  7.556   6.966 -18.508 1.00 . A A . 12 VAL O    1 1 
       35 12629 1 1 13 MET C    C  7.582   9.897 -16.375 1.00 . A A . 13 MET C    1 1 
       35 12630 1 1 13 MET CA   C  6.623   8.729 -16.585 1.00 . A A . 13 MET CA   1 1 
       35 12631 1 1 13 MET CB   C  5.405   8.884 -15.672 1.00 . A A . 13 MET CB   1 1 
       35 12632 1 1 13 MET CE   C  4.749  11.156 -13.630 1.00 . A A . 13 MET CE   1 1 
       35 12633 1 1 13 MET CG   C  4.446   9.975 -16.119 1.00 . A A . 13 MET CG   1 1 
       35 12634 1 1 13 MET H    H  7.435   7.173 -15.402 1.00 . A A . 13 MET H    1 1 
       35 12635 1 1 13 MET HA   H  6.294   8.729 -17.613 1.00 . A A . 13 MET HA   1 1 
       35 12636 1 1 13 MET HB2  H  4.866   7.948 -15.649 1.00 . A A . 13 MET HB2  1 1 
       35 12637 1 1 13 MET HB3  H  5.745   9.119 -14.675 1.00 . A A . 13 MET HB3  1 1 
       35 12638 1 1 13 MET HE1  H  5.714  11.025 -14.098 1.00 . A A . 13 MET HE1  1 1 
       35 12639 1 1 13 MET HE2  H  4.608  12.198 -13.381 1.00 . A A . 13 MET HE2  1 1 
       35 12640 1 1 13 MET HE3  H  4.702  10.561 -12.730 1.00 . A A . 13 MET HE3  1 1 
       35 12641 1 1 13 MET HG2  H  5.017  10.782 -16.553 1.00 . A A . 13 MET HG2  1 1 
       35 12642 1 1 13 MET HG3  H  3.780   9.567 -16.864 1.00 . A A . 13 MET HG3  1 1 
       35 12643 1 1 13 MET N    N  7.289   7.457 -16.329 1.00 . A A . 13 MET N    1 1 
       35 12644 1 1 13 MET O    O  7.179  10.973 -15.933 1.00 . A A . 13 MET O    1 1 
       35 12645 1 1 13 MET SD   S  3.461  10.633 -14.759 1.00 . A A . 13 MET SD   1 1 
       35 12646 1 1 14 THR C    C  9.940  11.602 -17.776 1.00 . A A . 14 THR C    1 1 
       35 12647 1 1 14 THR CA   C  9.869  10.711 -16.541 1.00 . A A . 14 THR CA   1 1 
       35 12648 1 1 14 THR CB   C 11.259  10.099 -16.284 1.00 . A A . 14 THR CB   1 1 
       35 12649 1 1 14 THR CG2  C 11.841   9.521 -17.565 1.00 . A A . 14 THR CG2  1 1 
       35 12650 1 1 14 THR H    H  9.113   8.799 -17.043 1.00 . A A . 14 THR H    1 1 
       35 12651 1 1 14 THR HA   H  9.602  11.317 -15.687 1.00 . A A . 14 THR HA   1 1 
       35 12652 1 1 14 THR HB   H 11.157   9.302 -15.561 1.00 . A A . 14 THR HB   1 1 
       35 12653 1 1 14 THR HG1  H 12.603  11.529 -16.483 1.00 . A A . 14 THR HG1  1 1 
       35 12654 1 1 14 THR HG21 H 11.082   8.951 -18.081 1.00 . A A . 14 THR HG21 1 1 
       35 12655 1 1 14 THR HG22 H 12.673   8.876 -17.324 1.00 . A A . 14 THR HG22 1 1 
       35 12656 1 1 14 THR HG23 H 12.181  10.325 -18.201 1.00 . A A . 14 THR HG23 1 1 
       35 12657 1 1 14 THR N    N  8.853   9.678 -16.696 1.00 . A A . 14 THR N    1 1 
       35 12658 1 1 14 THR O    O 10.688  12.579 -17.807 1.00 . A A . 14 THR O    1 1 
       35 12659 1 1 14 THR OG1  O 12.144  11.095 -15.759 1.00 . A A . 14 THR OG1  1 1 
       35 12660 1 1 15 VAL C    C  8.026  13.085 -19.996 1.00 . A A . 15 VAL C    1 1 
       35 12661 1 1 15 VAL CA   C  9.127  12.030 -20.030 1.00 . A A . 15 VAL CA   1 1 
       35 12662 1 1 15 VAL CB   C  8.913  11.120 -21.254 1.00 . A A . 15 VAL CB   1 1 
       35 12663 1 1 15 VAL CG1  C  9.053  11.915 -22.543 1.00 . A A . 15 VAL CG1  1 1 
       35 12664 1 1 15 VAL CG2  C  9.890   9.954 -21.227 1.00 . A A . 15 VAL CG2  1 1 
       35 12665 1 1 15 VAL H    H  8.580  10.471 -18.708 1.00 . A A . 15 VAL H    1 1 
       35 12666 1 1 15 VAL HA   H 10.082  12.524 -20.138 1.00 . A A . 15 VAL HA   1 1 
       35 12667 1 1 15 VAL HB   H  7.909  10.722 -21.210 1.00 . A A . 15 VAL HB   1 1 
       35 12668 1 1 15 VAL HG11 H  9.823  12.663 -22.421 1.00 . A A . 15 VAL HG11 1 1 
       35 12669 1 1 15 VAL HG12 H  9.321  11.248 -23.350 1.00 . A A . 15 VAL HG12 1 1 
       35 12670 1 1 15 VAL HG13 H  8.115  12.399 -22.771 1.00 . A A . 15 VAL HG13 1 1 
       35 12671 1 1 15 VAL HG21 H 10.126   9.660 -22.239 1.00 . A A . 15 VAL HG21 1 1 
       35 12672 1 1 15 VAL HG22 H 10.795  10.254 -20.719 1.00 . A A . 15 VAL HG22 1 1 
       35 12673 1 1 15 VAL HG23 H  9.443   9.121 -20.704 1.00 . A A . 15 VAL HG23 1 1 
       35 12674 1 1 15 VAL N    N  9.155  11.260 -18.793 1.00 . A A . 15 VAL N    1 1 
       35 12675 1 1 15 VAL O    O  7.802  13.795 -20.977 1.00 . A A . 15 VAL O    1 1 
       35 12676 1 1 16 ILE C    C  6.260  14.737 -17.292 1.00 . A A . 16 ILE C    1 1 
       35 12677 1 1 16 ILE CA   C  6.265  14.150 -18.699 1.00 . A A . 16 ILE CA   1 1 
       35 12678 1 1 16 ILE CB   C  4.890  13.517 -18.984 1.00 . A A . 16 ILE CB   1 1 
       35 12679 1 1 16 ILE CD1  C  5.334  11.194 -19.924 1.00 . A A . 16 ILE CD1  1 1 
       35 12680 1 1 16 ILE CG1  C  4.962  12.628 -20.228 1.00 . A A . 16 ILE CG1  1 1 
       35 12681 1 1 16 ILE CG2  C  3.835  14.599 -19.160 1.00 . A A . 16 ILE CG2  1 1 
       35 12682 1 1 16 ILE H    H  7.567  12.588 -18.115 1.00 . A A . 16 ILE H    1 1 
       35 12683 1 1 16 ILE HA   H  6.426  14.949 -19.410 1.00 . A A . 16 ILE HA   1 1 
       35 12684 1 1 16 ILE HB   H  4.614  12.913 -18.134 1.00 . A A . 16 ILE HB   1 1 
       35 12685 1 1 16 ILE HD11 H  4.964  10.552 -20.710 1.00 . A A . 16 ILE HD11 1 1 
       35 12686 1 1 16 ILE HD12 H  6.408  11.106 -19.861 1.00 . A A . 16 ILE HD12 1 1 
       35 12687 1 1 16 ILE HD13 H  4.893  10.899 -18.982 1.00 . A A . 16 ILE HD13 1 1 
       35 12688 1 1 16 ILE HG12 H  4.000  12.624 -20.716 1.00 . A A . 16 ILE HG12 1 1 
       35 12689 1 1 16 ILE HG13 H  5.703  13.028 -20.905 1.00 . A A . 16 ILE HG13 1 1 
       35 12690 1 1 16 ILE HG21 H  3.490  14.927 -18.190 1.00 . A A . 16 ILE HG21 1 1 
       35 12691 1 1 16 ILE HG22 H  4.264  15.437 -19.690 1.00 . A A . 16 ILE HG22 1 1 
       35 12692 1 1 16 ILE HG23 H  3.004  14.204 -19.723 1.00 . A A . 16 ILE HG23 1 1 
       35 12693 1 1 16 ILE N    N  7.342  13.181 -18.861 1.00 . A A . 16 ILE N    1 1 
       35 12694 1 1 16 ILE O    O  5.384  15.527 -16.940 1.00 . A A . 16 ILE O    1 1 
       35 12695 1 1 17 SER C    C  8.384  15.953 -15.020 1.00 . A A . 17 SER C    1 1 
       35 12696 1 1 17 SER CA   C  7.355  14.831 -15.119 1.00 . A A . 17 SER CA   1 1 
       35 12697 1 1 17 SER CB   C  7.739  13.686 -14.180 1.00 . A A . 17 SER CB   1 1 
       35 12698 1 1 17 SER H    H  7.915  13.714 -16.829 1.00 . A A . 17 SER H    1 1 
       35 12699 1 1 17 SER HA   H  6.390  15.216 -14.827 1.00 . A A . 17 SER HA   1 1 
       35 12700 1 1 17 SER HB2  H  8.107  12.854 -14.762 1.00 . A A . 17 SER HB2  1 1 
       35 12701 1 1 17 SER HB3  H  8.513  14.023 -13.505 1.00 . A A . 17 SER HB3  1 1 
       35 12702 1 1 17 SER HG   H  5.997  13.975 -13.333 1.00 . A A . 17 SER HG   1 1 
       35 12703 1 1 17 SER N    N  7.246  14.346 -16.490 1.00 . A A . 17 SER N    1 1 
       35 12704 1 1 17 SER O    O  8.053  17.114 -14.783 1.00 . A A . 17 SER O    1 1 
       35 12705 1 1 17 SER OG   O  6.625  13.254 -13.419 1.00 . A A . 17 SER OG   1 1 
       35 12706 1 1 18 PRO C    C 10.763  17.527 -16.322 1.00 . A A . 18 PRO C    1 1 
       35 12707 1 1 18 PRO CA   C 10.769  16.560 -15.143 1.00 . A A . 18 PRO CA   1 1 
       35 12708 1 1 18 PRO CB   C 12.015  15.672 -15.186 1.00 . A A . 18 PRO CB   1 1 
       35 12709 1 1 18 PRO CD   C 10.132  14.231 -15.492 1.00 . A A . 18 PRO CD   1 1 
       35 12710 1 1 18 PRO CG   C 11.571  14.430 -15.879 1.00 . A A . 18 PRO CG   1 1 
       35 12711 1 1 18 PRO HA   H 10.755  17.119 -14.219 1.00 . A A . 18 PRO HA   1 1 
       35 12712 1 1 18 PRO HB2  H 12.799  16.173 -15.735 1.00 . A A . 18 PRO HB2  1 1 
       35 12713 1 1 18 PRO HB3  H 12.349  15.464 -14.180 1.00 . A A . 18 PRO HB3  1 1 
       35 12714 1 1 18 PRO HD2  H  9.577  13.798 -16.312 1.00 . A A . 18 PRO HD2  1 1 
       35 12715 1 1 18 PRO HD3  H 10.059  13.608 -14.614 1.00 . A A . 18 PRO HD3  1 1 
       35 12716 1 1 18 PRO HG2  H 11.659  14.554 -16.947 1.00 . A A . 18 PRO HG2  1 1 
       35 12717 1 1 18 PRO HG3  H 12.167  13.592 -15.547 1.00 . A A . 18 PRO HG3  1 1 
       35 12718 1 1 18 PRO N    N  9.664  15.598 -15.206 1.00 . A A . 18 PRO N    1 1 
       35 12719 1 1 18 PRO O    O 11.233  18.661 -16.227 1.00 . A A . 18 PRO O    1 1 
       35 12720 1 1 19 PRO C    C  9.143  19.029 -18.548 1.00 . A A . 19 PRO C    1 1 
       35 12721 1 1 19 PRO CA   C 10.139  17.881 -18.679 1.00 . A A . 19 PRO CA   1 1 
       35 12722 1 1 19 PRO CB   C  9.667  16.882 -19.738 1.00 . A A . 19 PRO CB   1 1 
       35 12723 1 1 19 PRO CD   C  9.641  15.730 -17.644 1.00 . A A . 19 PRO CD   1 1 
       35 12724 1 1 19 PRO CG   C  8.941  15.832 -18.972 1.00 . A A . 19 PRO CG   1 1 
       35 12725 1 1 19 PRO HA   H 11.105  18.275 -18.958 1.00 . A A . 19 PRO HA   1 1 
       35 12726 1 1 19 PRO HB2  H  9.015  17.381 -20.442 1.00 . A A . 19 PRO HB2  1 1 
       35 12727 1 1 19 PRO HB3  H 10.521  16.473 -20.258 1.00 . A A . 19 PRO HB3  1 1 
       35 12728 1 1 19 PRO HD2  H  8.933  15.504 -16.861 1.00 . A A . 19 PRO HD2  1 1 
       35 12729 1 1 19 PRO HD3  H 10.416  14.978 -17.683 1.00 . A A . 19 PRO HD3  1 1 
       35 12730 1 1 19 PRO HG2  H  7.912  16.124 -18.831 1.00 . A A . 19 PRO HG2  1 1 
       35 12731 1 1 19 PRO HG3  H  8.997  14.890 -19.497 1.00 . A A . 19 PRO HG3  1 1 
       35 12732 1 1 19 PRO N    N 10.220  17.071 -17.460 1.00 . A A . 19 PRO N    1 1 
       35 12733 1 1 19 PRO O    O  9.166  19.975 -19.334 1.00 . A A . 19 PRO O    1 1 
       35 12734 1 1 20 GLU C    C  7.856  21.133 -16.524 1.00 . A A . 20 GLU C    1 1 
       35 12735 1 1 20 GLU CA   C  7.267  19.969 -17.316 1.00 . A A . 20 GLU CA   1 1 
       35 12736 1 1 20 GLU CB   C  6.066  19.385 -16.569 1.00 . A A . 20 GLU CB   1 1 
       35 12737 1 1 20 GLU CD   C  3.877  19.842 -15.396 1.00 . A A . 20 GLU CD   1 1 
       35 12738 1 1 20 GLU CG   C  5.138  20.438 -15.988 1.00 . A A . 20 GLU CG   1 1 
       35 12739 1 1 20 GLU H    H  8.303  18.159 -16.955 1.00 . A A . 20 GLU H    1 1 
       35 12740 1 1 20 GLU HA   H  6.937  20.334 -18.277 1.00 . A A . 20 GLU HA   1 1 
       35 12741 1 1 20 GLU HB2  H  5.498  18.769 -17.250 1.00 . A A . 20 GLU HB2  1 1 
       35 12742 1 1 20 GLU HB3  H  6.428  18.768 -15.759 1.00 . A A . 20 GLU HB3  1 1 
       35 12743 1 1 20 GLU HG2  H  5.664  20.974 -15.212 1.00 . A A . 20 GLU HG2  1 1 
       35 12744 1 1 20 GLU HG3  H  4.860  21.126 -16.773 1.00 . A A . 20 GLU HG3  1 1 
       35 12745 1 1 20 GLU N    N  8.271  18.938 -17.549 1.00 . A A . 20 GLU N    1 1 
       35 12746 1 1 20 GLU O    O  7.328  22.245 -16.548 1.00 . A A . 20 GLU O    1 1 
       35 12747 1 1 20 GLU OE1  O  3.954  19.270 -14.289 1.00 . A A . 20 GLU OE1  1 1 
       35 12748 1 1 20 GLU OE2  O  2.812  19.949 -16.039 1.00 . A A . 20 GLU OE2  1 1 
       35 12749 1 1 21 PHE C    C 10.045  23.068 -15.889 1.00 . A A . 21 PHE C    1 1 
       35 12750 1 1 21 PHE CA   C  9.612  21.891 -15.019 1.00 . A A . 21 PHE CA   1 1 
       35 12751 1 1 21 PHE CB   C 10.827  21.300 -14.300 1.00 . A A . 21 PHE CB   1 1 
       35 12752 1 1 21 PHE CD1  C  9.787  20.893 -12.052 1.00 . A A . 21 PHE CD1  1 1 
       35 12753 1 1 21 PHE CD2  C 11.749  22.243 -12.165 1.00 . A A . 21 PHE CD2  1 1 
       35 12754 1 1 21 PHE CE1  C  9.748  21.058 -10.681 1.00 . A A . 21 PHE CE1  1 1 
       35 12755 1 1 21 PHE CE2  C 11.715  22.411 -10.793 1.00 . A A . 21 PHE CE2  1 1 
       35 12756 1 1 21 PHE CG   C 10.787  21.482 -12.809 1.00 . A A . 21 PHE CG   1 1 
       35 12757 1 1 21 PHE CZ   C 10.713  21.819 -10.051 1.00 . A A . 21 PHE CZ   1 1 
       35 12758 1 1 21 PHE H    H  9.325  19.961 -15.841 1.00 . A A . 21 PHE H    1 1 
       35 12759 1 1 21 PHE HA   H  8.905  22.243 -14.284 1.00 . A A . 21 PHE HA   1 1 
       35 12760 1 1 21 PHE HB2  H 10.877  20.241 -14.503 1.00 . A A . 21 PHE HB2  1 1 
       35 12761 1 1 21 PHE HB3  H 11.722  21.777 -14.670 1.00 . A A . 21 PHE HB3  1 1 
       35 12762 1 1 21 PHE HD1  H  9.031  20.297 -12.545 1.00 . A A . 21 PHE HD1  1 1 
       35 12763 1 1 21 PHE HD2  H 12.533  22.708 -12.744 1.00 . A A . 21 PHE HD2  1 1 
       35 12764 1 1 21 PHE HE1  H  8.962  20.593 -10.103 1.00 . A A . 21 PHE HE1  1 1 
       35 12765 1 1 21 PHE HE2  H 12.471  23.007 -10.303 1.00 . A A . 21 PHE HE2  1 1 
       35 12766 1 1 21 PHE HZ   H 10.684  21.948  -8.979 1.00 . A A . 21 PHE HZ   1 1 
       35 12767 1 1 21 PHE N    N  8.952  20.867 -15.821 1.00 . A A . 21 PHE N    1 1 
       35 12768 1 1 21 PHE O    O 10.185  24.191 -15.408 1.00 . A A . 21 PHE O    1 1 
       35 12769 1 1 22 GLY C    C  9.766  25.059 -18.036 1.00 . A A . 22 GLY C    1 1 
       35 12770 1 1 22 GLY CA   C 10.672  23.845 -18.091 1.00 . A A . 22 GLY CA   1 1 
       35 12771 1 1 22 GLY H    H 10.129  21.885 -17.502 1.00 . A A . 22 GLY H    1 1 
       35 12772 1 1 22 GLY HA2  H 11.678  24.148 -17.843 1.00 . A A . 22 GLY HA2  1 1 
       35 12773 1 1 22 GLY HA3  H 10.664  23.450 -19.097 1.00 . A A . 22 GLY HA3  1 1 
       35 12774 1 1 22 GLY N    N 10.257  22.800 -17.174 1.00 . A A . 22 GLY N    1 1 
       35 12775 1 1 22 GLY O    O 10.224  26.191 -18.191 1.00 . A A . 22 GLY O    1 1 
       36 12776 1 1  1 TRP C    C  5.481  -0.056   2.194 1.00 . A A .  1 TRP C    1 1 
       36 12777 1 1  1 TRP CA   C  4.188   0.454   2.819 1.00 . A A .  1 TRP CA   1 1 
       36 12778 1 1  1 TRP CB   C  3.860   1.847   2.278 1.00 . A A .  1 TRP CB   1 1 
       36 12779 1 1  1 TRP CD1  C  1.397   1.436   2.855 1.00 . A A .  1 TRP CD1  1 1 
       36 12780 1 1  1 TRP CD2  C  1.889   3.570   2.389 1.00 . A A .  1 TRP CD2  1 1 
       36 12781 1 1  1 TRP CE2  C  0.515   3.480   2.687 1.00 . A A .  1 TRP CE2  1 1 
       36 12782 1 1  1 TRP CE3  C  2.428   4.818   2.066 1.00 . A A .  1 TRP CE3  1 1 
       36 12783 1 1  1 TRP CG   C  2.434   2.251   2.503 1.00 . A A .  1 TRP CG   1 1 
       36 12784 1 1  1 TRP CH2  C  0.231   5.801   2.350 1.00 . A A .  1 TRP CH2  1 1 
       36 12785 1 1  1 TRP CZ2  C -0.324   4.591   2.669 1.00 . A A .  1 TRP CZ2  1 1 
       36 12786 1 1  1 TRP CZ3  C  1.594   5.920   2.049 1.00 . A A .  1 TRP CZ3  1 1 
       36 12787 1 1  1 TRP H1   H  4.610   1.304   4.712 1.00 . A A .  1 TRP H1   1 1 
       36 12788 1 1  1 TRP HA   H  3.385  -0.221   2.560 1.00 . A A .  1 TRP HA   1 1 
       36 12789 1 1  1 TRP HB2  H  4.493   2.574   2.765 1.00 . A A .  1 TRP HB2  1 1 
       36 12790 1 1  1 TRP HB3  H  4.049   1.865   1.215 1.00 . A A .  1 TRP HB3  1 1 
       36 12791 1 1  1 TRP HD1  H  1.487   0.372   3.016 1.00 . A A .  1 TRP HD1  1 1 
       36 12792 1 1  1 TRP HE1  H -0.640   1.809   3.209 1.00 . A A .  1 TRP HE1  1 1 
       36 12793 1 1  1 TRP HE3  H  3.477   4.930   1.832 1.00 . A A .  1 TRP HE3  1 1 
       36 12794 1 1  1 TRP HH2  H -0.383   6.688   2.324 1.00 . A A .  1 TRP HH2  1 1 
       36 12795 1 1  1 TRP HZ2  H -1.377   4.516   2.899 1.00 . A A .  1 TRP HZ2  1 1 
       36 12796 1 1  1 TRP HZ3  H  1.993   6.893   1.802 1.00 . A A .  1 TRP HZ3  1 1 
       36 12797 1 1  1 TRP N    N  4.290   0.488   4.274 1.00 . A A .  1 TRP N    1 1 
       36 12798 1 1  1 TRP NE1  N  0.240   2.168   2.967 1.00 . A A .  1 TRP NE1  1 1 
       36 12799 1 1  1 TRP O    O  6.575   0.334   2.603 1.00 . A A .  1 TRP O    1 1 
       36 12800 1 1  2 ARG C    C  6.382  -1.335  -0.991 1.00 . A A .  2 ARG C    1 1 
       36 12801 1 1  2 ARG CA   C  6.509  -1.493   0.521 1.00 . A A .  2 ARG CA   1 1 
       36 12802 1 1  2 ARG CB   C  6.668  -2.972   0.878 1.00 . A A .  2 ARG CB   1 1 
       36 12803 1 1  2 ARG CD   C  5.860  -3.470   3.206 1.00 . A A .  2 ARG CD   1 1 
       36 12804 1 1  2 ARG CG   C  7.072  -3.210   2.324 1.00 . A A .  2 ARG CG   1 1 
       36 12805 1 1  2 ARG CZ   C  4.412  -5.379   3.753 1.00 . A A .  2 ARG CZ   1 1 
       36 12806 1 1  2 ARG H    H  4.451  -1.202   0.920 1.00 . A A .  2 ARG H    1 1 
       36 12807 1 1  2 ARG HA   H  7.384  -0.956   0.855 1.00 . A A .  2 ARG HA   1 1 
       36 12808 1 1  2 ARG HB2  H  5.728  -3.476   0.703 1.00 . A A .  2 ARG HB2  1 1 
       36 12809 1 1  2 ARG HB3  H  7.423  -3.405   0.240 1.00 . A A .  2 ARG HB3  1 1 
       36 12810 1 1  2 ARG HD2  H  6.048  -3.053   4.184 1.00 . A A .  2 ARG HD2  1 1 
       36 12811 1 1  2 ARG HD3  H  5.002  -2.984   2.767 1.00 . A A .  2 ARG HD3  1 1 
       36 12812 1 1  2 ARG HE   H  6.298  -5.524   3.121 1.00 . A A .  2 ARG HE   1 1 
       36 12813 1 1  2 ARG HG2  H  7.726  -4.068   2.369 1.00 . A A .  2 ARG HG2  1 1 
       36 12814 1 1  2 ARG HG3  H  7.592  -2.337   2.690 1.00 . A A .  2 ARG HG3  1 1 
       36 12815 1 1  2 ARG HH11 H  3.552  -3.566   3.986 1.00 . A A .  2 ARG HH11 1 1 
       36 12816 1 1  2 ARG HH12 H  2.542  -4.921   4.368 1.00 . A A .  2 ARG HH12 1 1 
       36 12817 1 1  2 ARG HH21 H  4.978  -7.315   3.621 1.00 . A A .  2 ARG HH21 1 1 
       36 12818 1 1  2 ARG HH22 H  3.355  -7.053   4.161 1.00 . A A .  2 ARG HH22 1 1 
       36 12819 1 1  2 ARG N    N  5.350  -0.929   1.201 1.00 . A A .  2 ARG N    1 1 
       36 12820 1 1  2 ARG NE   N  5.580  -4.896   3.344 1.00 . A A .  2 ARG NE   1 1 
       36 12821 1 1  2 ARG NH1  N  3.421  -4.555   4.061 1.00 . A A .  2 ARG NH1  1 1 
       36 12822 1 1  2 ARG NH2  N  4.234  -6.690   3.853 1.00 . A A .  2 ARG NH2  1 1 
       36 12823 1 1  2 ARG O    O  6.130  -2.294  -1.721 1.00 . A A .  2 ARG O    1 1 
       36 12824 1 1  3 PRO C    C  7.633  -0.366  -3.699 1.00 . A A .  3 PRO C    1 1 
       36 12825 1 1  3 PRO CA   C  6.470   0.217  -2.903 1.00 . A A .  3 PRO CA   1 1 
       36 12826 1 1  3 PRO CB   C  6.514   1.746  -2.935 1.00 . A A .  3 PRO CB   1 1 
       36 12827 1 1  3 PRO CD   C  6.863   1.094  -0.662 1.00 . A A .  3 PRO CD   1 1 
       36 12828 1 1  3 PRO CG   C  7.231   2.131  -1.687 1.00 . A A .  3 PRO CG   1 1 
       36 12829 1 1  3 PRO HA   H  5.538  -0.127  -3.327 1.00 . A A .  3 PRO HA   1 1 
       36 12830 1 1  3 PRO HB2  H  7.047   2.076  -3.815 1.00 . A A .  3 PRO HB2  1 1 
       36 12831 1 1  3 PRO HB3  H  5.508   2.139  -2.948 1.00 . A A .  3 PRO HB3  1 1 
       36 12832 1 1  3 PRO HD2  H  7.695   0.907   0.001 1.00 . A A .  3 PRO HD2  1 1 
       36 12833 1 1  3 PRO HD3  H  5.995   1.409  -0.101 1.00 . A A .  3 PRO HD3  1 1 
       36 12834 1 1  3 PRO HG2  H  8.296   2.126  -1.859 1.00 . A A .  3 PRO HG2  1 1 
       36 12835 1 1  3 PRO HG3  H  6.906   3.109  -1.363 1.00 . A A .  3 PRO HG3  1 1 
       36 12836 1 1  3 PRO N    N  6.560  -0.096  -1.474 1.00 . A A .  3 PRO N    1 1 
       36 12837 1 1  3 PRO O    O  8.793  -0.240  -3.304 1.00 . A A .  3 PRO O    1 1 
       36 12838 1 1  4 TYR C    C  8.089  -1.273  -7.138 1.00 . A A .  4 TYR C    1 1 
       36 12839 1 1  4 TYR CA   C  8.336  -1.606  -5.670 1.00 . A A .  4 TYR CA   1 1 
       36 12840 1 1  4 TYR CB   C  8.358  -3.124  -5.477 1.00 . A A .  4 TYR CB   1 1 
       36 12841 1 1  4 TYR CD1  C 10.066  -4.023  -7.105 1.00 . A A .  4 TYR CD1  1 1 
       36 12842 1 1  4 TYR CD2  C 10.588  -4.083  -4.781 1.00 . A A .  4 TYR CD2  1 1 
       36 12843 1 1  4 TYR CE1  C 11.286  -4.600  -7.399 1.00 . A A .  4 TYR CE1  1 1 
       36 12844 1 1  4 TYR CE2  C 11.811  -4.659  -5.065 1.00 . A A .  4 TYR CE2  1 1 
       36 12845 1 1  4 TYR CG   C  9.695  -3.755  -5.794 1.00 . A A .  4 TYR CG   1 1 
       36 12846 1 1  4 TYR CZ   C 12.155  -4.916  -6.376 1.00 . A A .  4 TYR CZ   1 1 
       36 12847 1 1  4 TYR H    H  6.375  -1.070  -5.083 1.00 . A A .  4 TYR H    1 1 
       36 12848 1 1  4 TYR HA   H  9.294  -1.202  -5.378 1.00 . A A .  4 TYR HA   1 1 
       36 12849 1 1  4 TYR HB2  H  8.120  -3.352  -4.450 1.00 . A A .  4 TYR HB2  1 1 
       36 12850 1 1  4 TYR HB3  H  7.618  -3.573  -6.122 1.00 . A A .  4 TYR HB3  1 1 
       36 12851 1 1  4 TYR HD1  H  9.383  -3.773  -7.905 1.00 . A A .  4 TYR HD1  1 1 
       36 12852 1 1  4 TYR HD2  H 10.316  -3.880  -3.755 1.00 . A A .  4 TYR HD2  1 1 
       36 12853 1 1  4 TYR HE1  H 11.556  -4.801  -8.425 1.00 . A A .  4 TYR HE1  1 1 
       36 12854 1 1  4 TYR HE2  H 12.492  -4.907  -4.264 1.00 . A A .  4 TYR HE2  1 1 
       36 12855 1 1  4 TYR HH   H 13.384  -5.771  -7.582 1.00 . A A .  4 TYR HH   1 1 
       36 12856 1 1  4 TYR N    N  7.317  -1.003  -4.820 1.00 . A A .  4 TYR N    1 1 
       36 12857 1 1  4 TYR O    O  8.877  -0.568  -7.769 1.00 . A A .  4 TYR O    1 1 
       36 12858 1 1  4 TYR OH   O 13.372  -5.490  -6.664 1.00 . A A .  4 TYR OH   1 1 
       36 12859 1 1  5 LEU C    C  6.010  -0.161  -9.242 1.00 . A A .  5 LEU C    1 1 
       36 12860 1 1  5 LEU CA   C  6.633  -1.542  -9.071 1.00 . A A .  5 LEU CA   1 1 
       36 12861 1 1  5 LEU CB   C  5.663  -2.617  -9.565 1.00 . A A .  5 LEU CB   1 1 
       36 12862 1 1  5 LEU CD1  C  3.754  -1.580 -10.817 1.00 . A A .  5 LEU CD1  1 1 
       36 12863 1 1  5 LEU CD2  C  3.333  -3.490  -9.258 1.00 . A A .  5 LEU CD2  1 1 
       36 12864 1 1  5 LEU CG   C  4.178  -2.252  -9.521 1.00 . A A .  5 LEU CG   1 1 
       36 12865 1 1  5 LEU H    H  6.398  -2.339  -7.124 1.00 . A A .  5 LEU H    1 1 
       36 12866 1 1  5 LEU HA   H  7.539  -1.590  -9.656 1.00 . A A .  5 LEU HA   1 1 
       36 12867 1 1  5 LEU HB2  H  5.916  -2.845 -10.589 1.00 . A A .  5 LEU HB2  1 1 
       36 12868 1 1  5 LEU HB3  H  5.807  -3.497  -8.956 1.00 . A A .  5 LEU HB3  1 1 
       36 12869 1 1  5 LEU HD11 H  4.617  -1.140 -11.293 1.00 . A A .  5 LEU HD11 1 1 
       36 12870 1 1  5 LEU HD12 H  3.030  -0.809 -10.602 1.00 . A A .  5 LEU HD12 1 1 
       36 12871 1 1  5 LEU HD13 H  3.313  -2.314 -11.476 1.00 . A A .  5 LEU HD13 1 1 
       36 12872 1 1  5 LEU HD21 H  3.312  -4.106 -10.145 1.00 . A A .  5 LEU HD21 1 1 
       36 12873 1 1  5 LEU HD22 H  2.326  -3.191  -9.004 1.00 . A A .  5 LEU HD22 1 1 
       36 12874 1 1  5 LEU HD23 H  3.760  -4.051  -8.440 1.00 . A A .  5 LEU HD23 1 1 
       36 12875 1 1  5 LEU HG   H  4.010  -1.554  -8.712 1.00 . A A .  5 LEU HG   1 1 
       36 12876 1 1  5 LEU N    N  6.987  -1.785  -7.677 1.00 . A A .  5 LEU N    1 1 
       36 12877 1 1  5 LEU O    O  6.023   0.405 -10.335 1.00 . A A .  5 LEU O    1 1 
       36 12878 1 1  6 GLN C    C  5.776   2.727  -8.803 1.00 . A A .  6 GLN C    1 1 
       36 12879 1 1  6 GLN CA   C  4.841   1.693  -8.184 1.00 . A A .  6 GLN CA   1 1 
       36 12880 1 1  6 GLN CB   C  4.447   2.126  -6.771 1.00 . A A .  6 GLN CB   1 1 
       36 12881 1 1  6 GLN CD   C  2.697   2.082  -4.949 1.00 . A A .  6 GLN CD   1 1 
       36 12882 1 1  6 GLN CG   C  3.033   1.725  -6.384 1.00 . A A .  6 GLN CG   1 1 
       36 12883 1 1  6 GLN H    H  5.489  -0.123  -7.312 1.00 . A A .  6 GLN H    1 1 
       36 12884 1 1  6 GLN HA   H  3.951   1.623  -8.790 1.00 . A A .  6 GLN HA   1 1 
       36 12885 1 1  6 GLN HB2  H  5.131   1.678  -6.066 1.00 . A A .  6 GLN HB2  1 1 
       36 12886 1 1  6 GLN HB3  H  4.525   3.202  -6.702 1.00 . A A .  6 GLN HB3  1 1 
       36 12887 1 1  6 GLN HE21 H  3.299   0.288  -4.337 1.00 . A A .  6 GLN HE21 1 1 
       36 12888 1 1  6 GLN HE22 H  2.721   1.349  -3.102 1.00 . A A .  6 GLN HE22 1 1 
       36 12889 1 1  6 GLN HG2  H  2.337   2.232  -7.036 1.00 . A A .  6 GLN HG2  1 1 
       36 12890 1 1  6 GLN HG3  H  2.929   0.658  -6.508 1.00 . A A .  6 GLN HG3  1 1 
       36 12891 1 1  6 GLN N    N  5.468   0.377  -8.154 1.00 . A A .  6 GLN N    1 1 
       36 12892 1 1  6 GLN NE2  N  2.928   1.145  -4.037 1.00 . A A .  6 GLN NE2  1 1 
       36 12893 1 1  6 GLN O    O  5.392   3.461  -9.714 1.00 . A A .  6 GLN O    1 1 
       36 12894 1 1  6 GLN OE1  O  2.235   3.187  -4.664 1.00 . A A .  6 GLN OE1  1 1 
       36 12895 1 1  7 THR C    C  8.469   3.335 -10.202 1.00 . A A .  7 THR C    1 1 
       36 12896 1 1  7 THR CA   C  7.996   3.724  -8.806 1.00 . A A .  7 THR CA   1 1 
       36 12897 1 1  7 THR CB   C  9.216   3.811  -7.869 1.00 . A A .  7 THR CB   1 1 
       36 12898 1 1  7 THR CG2  C  9.872   2.448  -7.706 1.00 . A A .  7 THR CG2  1 1 
       36 12899 1 1  7 THR H    H  7.253   2.168  -7.578 1.00 . A A .  7 THR H    1 1 
       36 12900 1 1  7 THR HA   H  7.534   4.699  -8.851 1.00 . A A .  7 THR HA   1 1 
       36 12901 1 1  7 THR HB   H  8.883   4.152  -6.899 1.00 . A A .  7 THR HB   1 1 
       36 12902 1 1  7 THR HG1  H  9.712   5.411  -8.911 1.00 . A A .  7 THR HG1  1 1 
       36 12903 1 1  7 THR HG21 H 10.799   2.426  -8.260 1.00 . A A .  7 THR HG21 1 1 
       36 12904 1 1  7 THR HG22 H  9.209   1.683  -8.082 1.00 . A A .  7 THR HG22 1 1 
       36 12905 1 1  7 THR HG23 H 10.073   2.268  -6.661 1.00 . A A .  7 THR HG23 1 1 
       36 12906 1 1  7 THR N    N  7.007   2.780  -8.303 1.00 . A A .  7 THR N    1 1 
       36 12907 1 1  7 THR O    O  8.774   4.196 -11.025 1.00 . A A .  7 THR O    1 1 
       36 12908 1 1  7 THR OG1  O 10.169   4.745  -8.391 1.00 . A A .  7 THR OG1  1 1 
       36 12909 1 1  8 GLU C    C  8.111   2.118 -12.882 1.00 . A A .  8 GLU C    1 1 
       36 12910 1 1  8 GLU CA   C  8.960   1.530 -11.759 1.00 . A A .  8 GLU CA   1 1 
       36 12911 1 1  8 GLU CB   C  8.882   0.002 -11.792 1.00 . A A .  8 GLU CB   1 1 
       36 12912 1 1  8 GLU CD   C  9.973  -1.821 -13.158 1.00 . A A .  8 GLU CD   1 1 
       36 12913 1 1  8 GLU CG   C  9.090  -0.588 -13.176 1.00 . A A .  8 GLU CG   1 1 
       36 12914 1 1  8 GLU H    H  8.268   1.394  -9.763 1.00 . A A .  8 GLU H    1 1 
       36 12915 1 1  8 GLU HA   H  9.986   1.832 -11.904 1.00 . A A .  8 GLU HA   1 1 
       36 12916 1 1  8 GLU HB2  H  9.639  -0.399 -11.134 1.00 . A A .  8 GLU HB2  1 1 
       36 12917 1 1  8 GLU HB3  H  7.910  -0.304 -11.435 1.00 . A A .  8 GLU HB3  1 1 
       36 12918 1 1  8 GLU HG2  H  8.129  -0.858 -13.587 1.00 . A A .  8 GLU HG2  1 1 
       36 12919 1 1  8 GLU HG3  H  9.552   0.158 -13.806 1.00 . A A .  8 GLU HG3  1 1 
       36 12920 1 1  8 GLU N    N  8.525   2.032 -10.461 1.00 . A A .  8 GLU N    1 1 
       36 12921 1 1  8 GLU O    O  8.562   2.232 -14.022 1.00 . A A .  8 GLU O    1 1 
       36 12922 1 1  8 GLU OE1  O 11.000  -1.806 -12.448 1.00 . A A .  8 GLU OE1  1 1 
       36 12923 1 1  8 GLU OE2  O  9.636  -2.801 -13.856 1.00 . A A .  8 GLU OE2  1 1 
       36 12924 1 1  9 TYR C    C  6.223   4.555 -13.711 1.00 . A A .  9 TYR C    1 1 
       36 12925 1 1  9 TYR CA   C  5.964   3.062 -13.533 1.00 . A A .  9 TYR CA   1 1 
       36 12926 1 1  9 TYR CB   C  4.514   2.831 -13.105 1.00 . A A .  9 TYR CB   1 1 
       36 12927 1 1  9 TYR CD1  C  3.558   3.389 -15.374 1.00 . A A .  9 TYR CD1  1 1 
       36 12928 1 1  9 TYR CD2  C  2.494   4.307 -13.449 1.00 . A A .  9 TYR CD2  1 1 
       36 12929 1 1  9 TYR CE1  C  2.638   4.019 -16.189 1.00 . A A .  9 TYR CE1  1 1 
       36 12930 1 1  9 TYR CE2  C  1.568   4.939 -14.256 1.00 . A A .  9 TYR CE2  1 1 
       36 12931 1 1  9 TYR CG   C  3.504   3.522 -13.993 1.00 . A A .  9 TYR CG   1 1 
       36 12932 1 1  9 TYR CZ   C  1.644   4.793 -15.626 1.00 . A A .  9 TYR CZ   1 1 
       36 12933 1 1  9 TYR H    H  6.576   2.373 -11.627 1.00 . A A .  9 TYR H    1 1 
       36 12934 1 1  9 TYR HA   H  6.135   2.563 -14.476 1.00 . A A .  9 TYR HA   1 1 
       36 12935 1 1  9 TYR HB2  H  4.304   1.773 -13.125 1.00 . A A .  9 TYR HB2  1 1 
       36 12936 1 1  9 TYR HB3  H  4.380   3.201 -12.099 1.00 . A A .  9 TYR HB3  1 1 
       36 12937 1 1  9 TYR HD1  H  4.337   2.782 -15.813 1.00 . A A .  9 TYR HD1  1 1 
       36 12938 1 1  9 TYR HD2  H  2.437   4.419 -12.376 1.00 . A A .  9 TYR HD2  1 1 
       36 12939 1 1  9 TYR HE1  H  2.697   3.904 -17.262 1.00 . A A .  9 TYR HE1  1 1 
       36 12940 1 1  9 TYR HE2  H  0.790   5.545 -13.815 1.00 . A A .  9 TYR HE2  1 1 
       36 12941 1 1  9 TYR HH   H  0.913   6.361 -16.462 1.00 . A A .  9 TYR HH   1 1 
       36 12942 1 1  9 TYR N    N  6.879   2.489 -12.552 1.00 . A A .  9 TYR N    1 1 
       36 12943 1 1  9 TYR O    O  6.244   5.063 -14.833 1.00 . A A .  9 TYR O    1 1 
       36 12944 1 1  9 TYR OH   O  0.724   5.420 -16.434 1.00 . A A .  9 TYR OH   1 1 
       36 12945 1 1 10 TYR C    C  7.965   6.994 -13.384 1.00 . A A . 10 TYR C    1 1 
       36 12946 1 1 10 TYR CA   C  6.675   6.687 -12.629 1.00 . A A . 10 TYR CA   1 1 
       36 12947 1 1 10 TYR CB   C  6.759   7.242 -11.206 1.00 . A A . 10 TYR CB   1 1 
       36 12948 1 1 10 TYR CD1  C  4.251   7.141 -10.926 1.00 . A A . 10 TYR CD1  1 1 
       36 12949 1 1 10 TYR CD2  C  5.615   6.577  -9.055 1.00 . A A . 10 TYR CD2  1 1 
       36 12950 1 1 10 TYR CE1  C  3.116   6.906 -10.176 1.00 . A A . 10 TYR CE1  1 1 
       36 12951 1 1 10 TYR CE2  C  4.485   6.338  -8.297 1.00 . A A . 10 TYR CE2  1 1 
       36 12952 1 1 10 TYR CG   C  5.519   6.983 -10.381 1.00 . A A . 10 TYR CG   1 1 
       36 12953 1 1 10 TYR CZ   C  3.238   6.504  -8.862 1.00 . A A . 10 TYR CZ   1 1 
       36 12954 1 1 10 TYR H    H  6.391   4.790 -11.733 1.00 . A A . 10 TYR H    1 1 
       36 12955 1 1 10 TYR HA   H  5.850   7.159 -13.141 1.00 . A A . 10 TYR HA   1 1 
       36 12956 1 1 10 TYR HB2  H  7.595   6.788 -10.698 1.00 . A A . 10 TYR HB2  1 1 
       36 12957 1 1 10 TYR HB3  H  6.909   8.311 -11.253 1.00 . A A . 10 TYR HB3  1 1 
       36 12958 1 1 10 TYR HD1  H  4.159   7.456 -11.956 1.00 . A A . 10 TYR HD1  1 1 
       36 12959 1 1 10 TYR HD2  H  6.594   6.448  -8.616 1.00 . A A . 10 TYR HD2  1 1 
       36 12960 1 1 10 TYR HE1  H  2.139   7.036 -10.617 1.00 . A A . 10 TYR HE1  1 1 
       36 12961 1 1 10 TYR HE2  H  4.581   6.024  -7.268 1.00 . A A . 10 TYR HE2  1 1 
       36 12962 1 1 10 TYR HH   H  1.335   6.559  -8.597 1.00 . A A . 10 TYR HH   1 1 
       36 12963 1 1 10 TYR N    N  6.419   5.251 -12.598 1.00 . A A . 10 TYR N    1 1 
       36 12964 1 1 10 TYR O    O  8.125   8.077 -13.946 1.00 . A A . 10 TYR O    1 1 
       36 12965 1 1 10 TYR OH   O  2.109   6.267  -8.111 1.00 . A A . 10 TYR OH   1 1 
       36 12966 1 1 11 ASP C    C  9.949   6.342 -15.583 1.00 . A A . 11 ASP C    1 1 
       36 12967 1 1 11 ASP CA   C 10.157   6.198 -14.079 1.00 . A A . 11 ASP CA   1 1 
       36 12968 1 1 11 ASP CB   C 11.074   5.008 -13.789 1.00 . A A . 11 ASP CB   1 1 
       36 12969 1 1 11 ASP CG   C 12.534   5.409 -13.710 1.00 . A A . 11 ASP CG   1 1 
       36 12970 1 1 11 ASP H    H  8.694   5.190 -12.925 1.00 . A A . 11 ASP H    1 1 
       36 12971 1 1 11 ASP HA   H 10.621   7.097 -13.704 1.00 . A A . 11 ASP HA   1 1 
       36 12972 1 1 11 ASP HB2  H 10.790   4.564 -12.846 1.00 . A A . 11 ASP HB2  1 1 
       36 12973 1 1 11 ASP HB3  H 10.962   4.276 -14.576 1.00 . A A . 11 ASP HB3  1 1 
       36 12974 1 1 11 ASP N    N  8.881   6.032 -13.392 1.00 . A A . 11 ASP N    1 1 
       36 12975 1 1 11 ASP O    O 10.780   6.923 -16.282 1.00 . A A . 11 ASP O    1 1 
       36 12976 1 1 11 ASP OD1  O 12.828   6.457 -13.098 1.00 . A A . 11 ASP OD1  1 1 
       36 12977 1 1 11 ASP OD2  O 13.382   4.674 -14.259 1.00 . A A . 11 ASP OD2  1 1 
       36 12978 1 1 12 VAL C    C  7.871   7.210 -17.852 1.00 . A A . 12 VAL C    1 1 
       36 12979 1 1 12 VAL CA   C  8.520   5.877 -17.497 1.00 . A A . 12 VAL CA   1 1 
       36 12980 1 1 12 VAL CB   C  7.579   4.732 -17.919 1.00 . A A . 12 VAL CB   1 1 
       36 12981 1 1 12 VAL CG1  C  7.319   4.779 -19.417 1.00 . A A . 12 VAL CG1  1 1 
       36 12982 1 1 12 VAL CG2  C  8.162   3.387 -17.512 1.00 . A A . 12 VAL CG2  1 1 
       36 12983 1 1 12 VAL H    H  8.213   5.357 -15.469 1.00 . A A . 12 VAL H    1 1 
       36 12984 1 1 12 VAL HA   H  9.443   5.778 -18.050 1.00 . A A . 12 VAL HA   1 1 
       36 12985 1 1 12 VAL HB   H  6.636   4.862 -17.409 1.00 . A A . 12 VAL HB   1 1 
       36 12986 1 1 12 VAL HG11 H  6.393   5.301 -19.605 1.00 . A A . 12 VAL HG11 1 1 
       36 12987 1 1 12 VAL HG12 H  8.131   5.295 -19.908 1.00 . A A . 12 VAL HG12 1 1 
       36 12988 1 1 12 VAL HG13 H  7.249   3.772 -19.801 1.00 . A A . 12 VAL HG13 1 1 
       36 12989 1 1 12 VAL HG21 H  8.139   3.297 -16.436 1.00 . A A . 12 VAL HG21 1 1 
       36 12990 1 1 12 VAL HG22 H  7.576   2.593 -17.952 1.00 . A A . 12 VAL HG22 1 1 
       36 12991 1 1 12 VAL HG23 H  9.182   3.316 -17.859 1.00 . A A . 12 VAL HG23 1 1 
       36 12992 1 1 12 VAL N    N  8.836   5.808 -16.076 1.00 . A A . 12 VAL N    1 1 
       36 12993 1 1 12 VAL O    O  7.926   7.653 -18.998 1.00 . A A . 12 VAL O    1 1 
       36 12994 1 1 13 MET C    C  7.421  10.265 -16.466 1.00 . A A . 13 MET C    1 1 
       36 12995 1 1 13 MET CA   C  6.598   9.130 -17.066 1.00 . A A . 13 MET CA   1 1 
       36 12996 1 1 13 MET CB   C  5.199   9.115 -16.446 1.00 . A A . 13 MET CB   1 1 
       36 12997 1 1 13 MET CE   C  4.267  11.484 -14.426 1.00 . A A . 13 MET CE   1 1 
       36 12998 1 1 13 MET CG   C  4.316  10.261 -16.912 1.00 . A A . 13 MET CG   1 1 
       36 12999 1 1 13 MET H    H  7.246   7.441 -15.966 1.00 . A A . 13 MET H    1 1 
       36 13000 1 1 13 MET HA   H  6.509   9.288 -18.130 1.00 . A A . 13 MET HA   1 1 
       36 13001 1 1 13 MET HB2  H  4.713   8.187 -16.704 1.00 . A A . 13 MET HB2  1 1 
       36 13002 1 1 13 MET HB3  H  5.293   9.177 -15.372 1.00 . A A . 13 MET HB3  1 1 
       36 13003 1 1 13 MET HE1  H  5.118  10.829 -14.309 1.00 . A A . 13 MET HE1  1 1 
       36 13004 1 1 13 MET HE2  H  4.604  12.457 -14.751 1.00 . A A . 13 MET HE2  1 1 
       36 13005 1 1 13 MET HE3  H  3.753  11.578 -13.480 1.00 . A A . 13 MET HE3  1 1 
       36 13006 1 1 13 MET HG2  H  4.945  11.098 -17.180 1.00 . A A . 13 MET HG2  1 1 
       36 13007 1 1 13 MET HG3  H  3.761   9.939 -17.781 1.00 . A A . 13 MET HG3  1 1 
       36 13008 1 1 13 MET N    N  7.257   7.845 -16.859 1.00 . A A . 13 MET N    1 1 
       36 13009 1 1 13 MET O    O  7.008  11.425 -16.488 1.00 . A A . 13 MET O    1 1 
       36 13010 1 1 13 MET SD   S  3.150  10.799 -15.647 1.00 . A A . 13 MET SD   1 1 
       36 13011 1 1 14 THR C    C 10.084  11.825 -16.380 1.00 . A A . 14 THR C    1 1 
       36 13012 1 1 14 THR CA   C  9.469  10.915 -15.323 1.00 . A A . 14 THR CA   1 1 
       36 13013 1 1 14 THR CB   C 10.599  10.245 -14.518 1.00 . A A . 14 THR CB   1 1 
       36 13014 1 1 14 THR CG2  C 11.658   9.671 -15.447 1.00 . A A . 14 THR CG2  1 1 
       36 13015 1 1 14 THR H    H  8.863   8.984 -15.942 1.00 . A A . 14 THR H    1 1 
       36 13016 1 1 14 THR HA   H  8.879  11.515 -14.644 1.00 . A A . 14 THR HA   1 1 
       36 13017 1 1 14 THR HB   H 10.176   9.439 -13.936 1.00 . A A . 14 THR HB   1 1 
       36 13018 1 1 14 THR HG1  H 10.512  11.704 -13.194 1.00 . A A . 14 THR HG1  1 1 
       36 13019 1 1 14 THR HG21 H 12.162   8.852 -14.956 1.00 . A A . 14 THR HG21 1 1 
       36 13020 1 1 14 THR HG22 H 12.374  10.439 -15.695 1.00 . A A . 14 THR HG22 1 1 
       36 13021 1 1 14 THR HG23 H 11.187   9.313 -16.351 1.00 . A A . 14 THR HG23 1 1 
       36 13022 1 1 14 THR N    N  8.589   9.925 -15.929 1.00 . A A . 14 THR N    1 1 
       36 13023 1 1 14 THR O    O 10.771  12.794 -16.055 1.00 . A A . 14 THR O    1 1 
       36 13024 1 1 14 THR OG1  O 11.200  11.196 -13.632 1.00 . A A . 14 THR OG1  1 1 
       36 13025 1 1 15 VAL C    C  9.333  13.313 -19.241 1.00 . A A . 15 VAL C    1 1 
       36 13026 1 1 15 VAL CA   C 10.360  12.299 -18.751 1.00 . A A . 15 VAL CA   1 1 
       36 13027 1 1 15 VAL CB   C 10.784  11.403 -19.930 1.00 . A A . 15 VAL CB   1 1 
       36 13028 1 1 15 VAL CG1  C 11.442  12.233 -21.022 1.00 . A A . 15 VAL CG1  1 1 
       36 13029 1 1 15 VAL CG2  C 11.717  10.300 -19.452 1.00 . A A . 15 VAL CG2  1 1 
       36 13030 1 1 15 VAL H    H  9.278  10.724 -17.841 1.00 . A A . 15 VAL H    1 1 
       36 13031 1 1 15 VAL HA   H 11.233  12.828 -18.396 1.00 . A A . 15 VAL HA   1 1 
       36 13032 1 1 15 VAL HB   H  9.898  10.943 -20.343 1.00 . A A . 15 VAL HB   1 1 
       36 13033 1 1 15 VAL HG11 H 12.158  11.624 -21.554 1.00 . A A . 15 VAL HG11 1 1 
       36 13034 1 1 15 VAL HG12 H 10.688  12.587 -21.709 1.00 . A A . 15 VAL HG12 1 1 
       36 13035 1 1 15 VAL HG13 H 11.948  13.077 -20.577 1.00 . A A . 15 VAL HG13 1 1 
       36 13036 1 1 15 VAL HG21 H 12.650  10.735 -19.127 1.00 . A A . 15 VAL HG21 1 1 
       36 13037 1 1 15 VAL HG22 H 11.259   9.773 -18.628 1.00 . A A . 15 VAL HG22 1 1 
       36 13038 1 1 15 VAL HG23 H 11.903   9.610 -20.261 1.00 . A A . 15 VAL HG23 1 1 
       36 13039 1 1 15 VAL N    N  9.833  11.508 -17.646 1.00 . A A . 15 VAL N    1 1 
       36 13040 1 1 15 VAL O    O  9.520  13.949 -20.279 1.00 . A A . 15 VAL O    1 1 
       36 13041 1 1 16 ILE C    C  6.589  15.046 -17.604 1.00 . A A . 16 ILE C    1 1 
       36 13042 1 1 16 ILE CA   C  7.191  14.397 -18.845 1.00 . A A . 16 ILE CA   1 1 
       36 13043 1 1 16 ILE CB   C  6.070  13.705 -19.644 1.00 . A A . 16 ILE CB   1 1 
       36 13044 1 1 16 ILE CD1  C  5.626  12.056 -21.531 1.00 . A A . 16 ILE CD1  1 1 
       36 13045 1 1 16 ILE CG1  C  6.667  12.770 -20.697 1.00 . A A . 16 ILE CG1  1 1 
       36 13046 1 1 16 ILE CG2  C  5.169  14.741 -20.298 1.00 . A A . 16 ILE CG2  1 1 
       36 13047 1 1 16 ILE H    H  8.156  12.923 -17.673 1.00 . A A . 16 ILE H    1 1 
       36 13048 1 1 16 ILE HA   H  7.626  15.167 -19.467 1.00 . A A . 16 ILE HA   1 1 
       36 13049 1 1 16 ILE HB   H  5.473  13.127 -18.956 1.00 . A A . 16 ILE HB   1 1 
       36 13050 1 1 16 ILE HD11 H  5.098  12.774 -22.140 1.00 . A A . 16 ILE HD11 1 1 
       36 13051 1 1 16 ILE HD12 H  6.110  11.329 -22.167 1.00 . A A . 16 ILE HD12 1 1 
       36 13052 1 1 16 ILE HD13 H  4.926  11.554 -20.879 1.00 . A A . 16 ILE HD13 1 1 
       36 13053 1 1 16 ILE HG12 H  7.292  13.342 -21.365 1.00 . A A . 16 ILE HG12 1 1 
       36 13054 1 1 16 ILE HG13 H  7.269  12.020 -20.203 1.00 . A A . 16 ILE HG13 1 1 
       36 13055 1 1 16 ILE HG21 H  5.207  14.626 -21.371 1.00 . A A . 16 ILE HG21 1 1 
       36 13056 1 1 16 ILE HG22 H  4.154  14.601 -19.958 1.00 . A A . 16 ILE HG22 1 1 
       36 13057 1 1 16 ILE HG23 H  5.505  15.732 -20.030 1.00 . A A . 16 ILE HG23 1 1 
       36 13058 1 1 16 ILE N    N  8.248  13.459 -18.488 1.00 . A A . 16 ILE N    1 1 
       36 13059 1 1 16 ILE O    O  5.656  15.843 -17.698 1.00 . A A . 16 ILE O    1 1 
       36 13060 1 1 17 SER C    C  7.544  16.385 -14.700 1.00 . A A . 17 SER C    1 1 
       36 13061 1 1 17 SER CA   C  6.647  15.248 -15.179 1.00 . A A . 17 SER CA   1 1 
       36 13062 1 1 17 SER CB   C  6.582  14.151 -14.114 1.00 . A A . 17 SER CB   1 1 
       36 13063 1 1 17 SER H    H  7.873  14.060 -16.431 1.00 . A A . 17 SER H    1 1 
       36 13064 1 1 17 SER HA   H  5.653  15.635 -15.345 1.00 . A A . 17 SER HA   1 1 
       36 13065 1 1 17 SER HB2  H  7.102  14.482 -13.228 1.00 . A A . 17 SER HB2  1 1 
       36 13066 1 1 17 SER HB3  H  5.549  13.949 -13.871 1.00 . A A . 17 SER HB3  1 1 
       36 13067 1 1 17 SER HG   H  6.561  12.472 -15.123 1.00 . A A . 17 SER HG   1 1 
       36 13068 1 1 17 SER N    N  7.132  14.700 -16.440 1.00 . A A . 17 SER N    1 1 
       36 13069 1 1 17 SER O    O  7.136  17.545 -14.630 1.00 . A A . 17 SER O    1 1 
       36 13070 1 1 17 SER OG   O  7.185  12.955 -14.577 1.00 . A A . 17 SER OG   1 1 
       36 13071 1 1 18 PRO C    C 10.230  17.979 -14.983 1.00 . A A . 18 PRO C    1 1 
       36 13072 1 1 18 PRO CA   C  9.779  17.024 -13.883 1.00 . A A . 18 PRO CA   1 1 
       36 13073 1 1 18 PRO CB   C 10.949  16.153 -13.418 1.00 . A A . 18 PRO CB   1 1 
       36 13074 1 1 18 PRO CD   C  9.351  14.684 -14.419 1.00 . A A . 18 PRO CD   1 1 
       36 13075 1 1 18 PRO CG   C 10.825  14.898 -14.210 1.00 . A A . 18 PRO CG   1 1 
       36 13076 1 1 18 PRO HA   H  9.398  17.594 -13.048 1.00 . A A . 18 PRO HA   1 1 
       36 13077 1 1 18 PRO HB2  H 11.882  16.660 -13.622 1.00 . A A . 18 PRO HB2  1 1 
       36 13078 1 1 18 PRO HB3  H 10.861  15.962 -12.359 1.00 . A A . 18 PRO HB3  1 1 
       36 13079 1 1 18 PRO HD2  H  9.168  14.234 -15.383 1.00 . A A . 18 PRO HD2  1 1 
       36 13080 1 1 18 PRO HD3  H  8.944  14.069 -13.630 1.00 . A A . 18 PRO HD3  1 1 
       36 13081 1 1 18 PRO HG2  H 11.326  15.012 -15.160 1.00 . A A . 18 PRO HG2  1 1 
       36 13082 1 1 18 PRO HG3  H 11.249  14.072 -13.658 1.00 . A A . 18 PRO HG3  1 1 
       36 13083 1 1 18 PRO N    N  8.797  16.047 -14.361 1.00 . A A . 18 PRO N    1 1 
       36 13084 1 1 18 PRO O    O 10.624  19.117 -14.728 1.00 . A A . 18 PRO O    1 1 
       36 13085 1 1 19 PRO C    C  9.598  19.445 -17.682 1.00 . A A . 19 PRO C    1 1 
       36 13086 1 1 19 PRO CA   C 10.569  18.303 -17.402 1.00 . A A . 19 PRO CA   1 1 
       36 13087 1 1 19 PRO CB   C 10.547  17.290 -18.549 1.00 . A A . 19 PRO CB   1 1 
       36 13088 1 1 19 PRO CD   C  9.712  16.160 -16.615 1.00 . A A . 19 PRO CD   1 1 
       36 13089 1 1 19 PRO CG   C  9.582  16.243 -18.111 1.00 . A A . 19 PRO CG   1 1 
       36 13090 1 1 19 PRO HA   H 11.567  18.700 -17.290 1.00 . A A . 19 PRO HA   1 1 
       36 13091 1 1 19 PRO HB2  H 10.218  17.776 -19.457 1.00 . A A . 19 PRO HB2  1 1 
       36 13092 1 1 19 PRO HB3  H 11.536  16.880 -18.692 1.00 . A A . 19 PRO HB3  1 1 
       36 13093 1 1 19 PRO HD2  H  8.756  15.938 -16.165 1.00 . A A . 19 PRO HD2  1 1 
       36 13094 1 1 19 PRO HD3  H 10.442  15.413 -16.341 1.00 . A A . 19 PRO HD3  1 1 
       36 13095 1 1 19 PRO HG2  H  8.579  16.530 -18.385 1.00 . A A . 19 PRO HG2  1 1 
       36 13096 1 1 19 PRO HG3  H  9.839  15.295 -18.562 1.00 . A A . 19 PRO HG3  1 1 
       36 13097 1 1 19 PRO N    N 10.171  17.507 -16.238 1.00 . A A . 19 PRO N    1 1 
       36 13098 1 1 19 PRO O    O  9.925  20.385 -18.406 1.00 . A A . 19 PRO O    1 1 
       36 13099 1 1 20 GLU C    C  7.615  21.556 -16.341 1.00 . A A . 20 GLU C    1 1 
       36 13100 1 1 20 GLU CA   C  7.387  20.384 -17.292 1.00 . A A . 20 GLU CA   1 1 
       36 13101 1 1 20 GLU CB   C  5.992  19.798 -17.071 1.00 . A A . 20 GLU CB   1 1 
       36 13102 1 1 20 GLU CD   C  3.674  19.800 -18.075 1.00 . A A . 20 GLU CD   1 1 
       36 13103 1 1 20 GLU CG   C  5.163  19.703 -18.341 1.00 . A A . 20 GLU CG   1 1 
       36 13104 1 1 20 GLU H    H  8.204  18.583 -16.537 1.00 . A A . 20 GLU H    1 1 
       36 13105 1 1 20 GLU HA   H  7.461  20.741 -18.308 1.00 . A A . 20 GLU HA   1 1 
       36 13106 1 1 20 GLU HB2  H  6.093  18.806 -16.656 1.00 . A A . 20 GLU HB2  1 1 
       36 13107 1 1 20 GLU HB3  H  5.461  20.420 -16.366 1.00 . A A . 20 GLU HB3  1 1 
       36 13108 1 1 20 GLU HG2  H  5.448  20.508 -19.003 1.00 . A A . 20 GLU HG2  1 1 
       36 13109 1 1 20 GLU HG3  H  5.368  18.756 -18.820 1.00 . A A . 20 GLU HG3  1 1 
       36 13110 1 1 20 GLU N    N  8.405  19.357 -17.103 1.00 . A A . 20 GLU N    1 1 
       36 13111 1 1 20 GLU O    O  7.122  22.661 -16.571 1.00 . A A . 20 GLU O    1 1 
       36 13112 1 1 20 GLU OE1  O  3.260  19.552 -16.923 1.00 . A A . 20 GLU OE1  1 1 
       36 13113 1 1 20 GLU OE2  O  2.922  20.123 -19.018 1.00 . A A . 20 GLU OE2  1 1 
       36 13114 1 1 21 PHE C    C  9.356  23.531 -14.935 1.00 . A A . 21 PHE C    1 1 
       36 13115 1 1 21 PHE CA   C  8.656  22.340 -14.286 1.00 . A A . 21 PHE CA   1 1 
       36 13116 1 1 21 PHE CB   C  9.528  21.772 -13.164 1.00 . A A . 21 PHE CB   1 1 
       36 13117 1 1 21 PHE CD1  C  7.761  21.404 -11.421 1.00 . A A . 21 PHE CD1  1 1 
       36 13118 1 1 21 PHE CD2  C  9.622  22.791 -10.873 1.00 . A A . 21 PHE CD2  1 1 
       36 13119 1 1 21 PHE CE1  C  7.235  21.605 -10.159 1.00 . A A . 21 PHE CE1  1 1 
       36 13120 1 1 21 PHE CE2  C  9.100  22.995  -9.609 1.00 . A A . 21 PHE CE2  1 1 
       36 13121 1 1 21 PHE CG   C  8.959  21.993 -11.792 1.00 . A A . 21 PHE CG   1 1 
       36 13122 1 1 21 PHE CZ   C  7.905  22.402  -9.252 1.00 . A A . 21 PHE CZ   1 1 
       36 13123 1 1 21 PHE H    H  8.729  20.406 -15.145 1.00 . A A . 21 PHE H    1 1 
       36 13124 1 1 21 PHE HA   H  7.719  22.672 -13.868 1.00 . A A . 21 PHE HA   1 1 
       36 13125 1 1 21 PHE HB2  H  9.640  20.708 -13.309 1.00 . A A . 21 PHE HB2  1 1 
       36 13126 1 1 21 PHE HB3  H 10.500  22.240 -13.201 1.00 . A A . 21 PHE HB3  1 1 
       36 13127 1 1 21 PHE HD1  H  7.236  20.779 -12.130 1.00 . A A . 21 PHE HD1  1 1 
       36 13128 1 1 21 PHE HD2  H 10.556  23.256 -11.151 1.00 . A A . 21 PHE HD2  1 1 
       36 13129 1 1 21 PHE HE1  H  6.300  21.140  -9.883 1.00 . A A . 21 PHE HE1  1 1 
       36 13130 1 1 21 PHE HE2  H  9.626  23.619  -8.902 1.00 . A A . 21 PHE HE2  1 1 
       36 13131 1 1 21 PHE HZ   H  7.496  22.560  -8.266 1.00 . A A . 21 PHE HZ   1 1 
       36 13132 1 1 21 PHE N    N  8.364  21.307 -15.273 1.00 . A A . 21 PHE N    1 1 
       36 13133 1 1 21 PHE O    O  9.172  24.674 -14.520 1.00 . A A . 21 PHE O    1 1 
       36 13134 1 1 22 GLY C    C 11.658  25.195 -15.699 1.00 . A A . 22 GLY C    1 1 
       36 13135 1 1 22 GLY CA   C 10.875  24.309 -16.648 1.00 . A A . 22 GLY CA   1 1 
       36 13136 1 1 22 GLY H    H 10.267  22.321 -16.245 1.00 . A A . 22 GLY H    1 1 
       36 13137 1 1 22 GLY HA2  H 11.558  23.864 -17.355 1.00 . A A . 22 GLY HA2  1 1 
       36 13138 1 1 22 GLY HA3  H 10.163  24.918 -17.185 1.00 . A A . 22 GLY HA3  1 1 
       36 13139 1 1 22 GLY N    N 10.159  23.252 -15.957 1.00 . A A . 22 GLY N    1 1 
       36 13140 1 1 22 GLY O    O 11.149  26.211 -15.225 1.00 . A A . 22 GLY O    1 1 
       37 13141 1 1  1 TRP C    C  1.969  -1.775  -0.526 1.00 . A A .  1 TRP C    1 1 
       37 13142 1 1  1 TRP CA   C  0.865  -2.819  -0.654 1.00 . A A .  1 TRP CA   1 1 
       37 13143 1 1  1 TRP CB   C  0.324  -2.834  -2.084 1.00 . A A .  1 TRP CB   1 1 
       37 13144 1 1  1 TRP CD1  C  2.413  -4.129  -2.808 1.00 . A A .  1 TRP CD1  1 1 
       37 13145 1 1  1 TRP CD2  C  0.765  -4.119  -4.324 1.00 . A A .  1 TRP CD2  1 1 
       37 13146 1 1  1 TRP CE2  C  1.847  -4.858  -4.841 1.00 . A A .  1 TRP CE2  1 1 
       37 13147 1 1  1 TRP CE3  C -0.387  -3.977  -5.103 1.00 . A A .  1 TRP CE3  1 1 
       37 13148 1 1  1 TRP CG   C  1.148  -3.662  -3.023 1.00 . A A .  1 TRP CG   1 1 
       37 13149 1 1  1 TRP CH2  C  0.669  -5.296  -6.841 1.00 . A A .  1 TRP CH2  1 1 
       37 13150 1 1  1 TRP CZ2  C  1.809  -5.451  -6.100 1.00 . A A .  1 TRP CZ2  1 1 
       37 13151 1 1  1 TRP CZ3  C -0.423  -4.566  -6.352 1.00 . A A .  1 TRP CZ3  1 1 
       37 13152 1 1  1 TRP H1   H  0.010  -2.278   1.206 1.00 . A A .  1 TRP H1   1 1 
       37 13153 1 1  1 TRP HA   H  1.276  -3.791  -0.424 1.00 . A A .  1 TRP HA   1 1 
       37 13154 1 1  1 TRP HB2  H -0.679  -3.234  -2.079 1.00 . A A .  1 TRP HB2  1 1 
       37 13155 1 1  1 TRP HB3  H  0.301  -1.822  -2.463 1.00 . A A .  1 TRP HB3  1 1 
       37 13156 1 1  1 TRP HD1  H  2.983  -3.949  -1.909 1.00 . A A .  1 TRP HD1  1 1 
       37 13157 1 1  1 TRP HE1  H  3.713  -5.286  -3.984 1.00 . A A .  1 TRP HE1  1 1 
       37 13158 1 1  1 TRP HE3  H -1.238  -3.418  -4.743 1.00 . A A .  1 TRP HE3  1 1 
       37 13159 1 1  1 TRP HH2  H  0.596  -5.739  -7.822 1.00 . A A .  1 TRP HH2  1 1 
       37 13160 1 1  1 TRP HZ2  H  2.642  -6.018  -6.491 1.00 . A A .  1 TRP HZ2  1 1 
       37 13161 1 1  1 TRP HZ3  H -1.304  -4.467  -6.968 1.00 . A A .  1 TRP HZ3  1 1 
       37 13162 1 1  1 TRP N    N -0.213  -2.555   0.292 1.00 . A A .  1 TRP N    1 1 
       37 13163 1 1  1 TRP NE1  N  2.840  -4.849  -3.898 1.00 . A A .  1 TRP NE1  1 1 
       37 13164 1 1  1 TRP O    O  1.834  -0.653  -1.013 1.00 . A A .  1 TRP O    1 1 
       37 13165 1 1  2 ARG C    C  4.660  -0.675  -1.009 1.00 . A A .  2 ARG C    1 1 
       37 13166 1 1  2 ARG CA   C  4.188  -1.247   0.325 1.00 . A A .  2 ARG CA   1 1 
       37 13167 1 1  2 ARG CB   C  5.341  -1.975   1.017 1.00 . A A .  2 ARG CB   1 1 
       37 13168 1 1  2 ARG CD   C  6.560  -2.457   3.161 1.00 . A A .  2 ARG CD   1 1 
       37 13169 1 1  2 ARG CG   C  5.305  -1.872   2.533 1.00 . A A .  2 ARG CG   1 1 
       37 13170 1 1  2 ARG CZ   C  7.624  -0.598   4.366 1.00 . A A .  2 ARG CZ   1 1 
       37 13171 1 1  2 ARG H    H  3.109  -3.060   0.498 1.00 . A A .  2 ARG H    1 1 
       37 13172 1 1  2 ARG HA   H  3.857  -0.435   0.954 1.00 . A A .  2 ARG HA   1 1 
       37 13173 1 1  2 ARG HB2  H  5.305  -3.021   0.748 1.00 . A A .  2 ARG HB2  1 1 
       37 13174 1 1  2 ARG HB3  H  6.274  -1.556   0.672 1.00 . A A .  2 ARG HB3  1 1 
       37 13175 1 1  2 ARG HD2  H  6.373  -3.492   3.410 1.00 . A A .  2 ARG HD2  1 1 
       37 13176 1 1  2 ARG HD3  H  7.365  -2.399   2.445 1.00 . A A .  2 ARG HD3  1 1 
       37 13177 1 1  2 ARG HE   H  6.695  -2.135   5.234 1.00 . A A .  2 ARG HE   1 1 
       37 13178 1 1  2 ARG HG2  H  5.227  -0.832   2.812 1.00 . A A .  2 ARG HG2  1 1 
       37 13179 1 1  2 ARG HG3  H  4.444  -2.411   2.900 1.00 . A A .  2 ARG HG3  1 1 
       37 13180 1 1  2 ARG HH11 H  7.742  -0.484   2.353 1.00 . A A .  2 ARG HH11 1 1 
       37 13181 1 1  2 ARG HH12 H  8.488   0.820   3.214 1.00 . A A .  2 ARG HH12 1 1 
       37 13182 1 1  2 ARG HH21 H  7.674  -0.422   6.380 1.00 . A A .  2 ARG HH21 1 1 
       37 13183 1 1  2 ARG HH22 H  8.450   0.854   5.505 1.00 . A A .  2 ARG HH22 1 1 
       37 13184 1 1  2 ARG N    N  3.061  -2.152   0.132 1.00 . A A .  2 ARG N    1 1 
       37 13185 1 1  2 ARG NE   N  6.949  -1.742   4.373 1.00 . A A .  2 ARG NE   1 1 
       37 13186 1 1  2 ARG NH1  N  7.981  -0.042   3.217 1.00 . A A .  2 ARG NH1  1 1 
       37 13187 1 1  2 ARG NH2  N  7.942  -0.007   5.511 1.00 . A A .  2 ARG NH2  1 1 
       37 13188 1 1  2 ARG O    O  4.378  -1.216  -2.079 1.00 . A A .  2 ARG O    1 1 
       37 13189 1 1  3 PRO C    C  7.027   0.310  -2.815 1.00 . A A .  3 PRO C    1 1 
       37 13190 1 1  3 PRO CA   C  5.921   1.114  -2.139 1.00 . A A .  3 PRO CA   1 1 
       37 13191 1 1  3 PRO CB   C  6.477   2.431  -1.591 1.00 . A A .  3 PRO CB   1 1 
       37 13192 1 1  3 PRO CD   C  5.769   1.144   0.295 1.00 . A A .  3 PRO CD   1 1 
       37 13193 1 1  3 PRO CG   C  6.794   2.143  -0.164 1.00 . A A .  3 PRO CG   1 1 
       37 13194 1 1  3 PRO HA   H  5.139   1.322  -2.855 1.00 . A A .  3 PRO HA   1 1 
       37 13195 1 1  3 PRO HB2  H  7.362   2.710  -2.145 1.00 . A A .  3 PRO HB2  1 1 
       37 13196 1 1  3 PRO HB3  H  5.730   3.206  -1.681 1.00 . A A .  3 PRO HB3  1 1 
       37 13197 1 1  3 PRO HD2  H  6.203   0.458   1.008 1.00 . A A .  3 PRO HD2  1 1 
       37 13198 1 1  3 PRO HD3  H  4.916   1.648   0.725 1.00 . A A .  3 PRO HD3  1 1 
       37 13199 1 1  3 PRO HG2  H  7.786   1.726  -0.085 1.00 . A A .  3 PRO HG2  1 1 
       37 13200 1 1  3 PRO HG3  H  6.719   3.050   0.418 1.00 . A A .  3 PRO HG3  1 1 
       37 13201 1 1  3 PRO N    N  5.395   0.445  -0.946 1.00 . A A .  3 PRO N    1 1 
       37 13202 1 1  3 PRO O    O  8.156   0.259  -2.328 1.00 . A A .  3 PRO O    1 1 
       37 13203 1 1  4 TYR C    C  7.565  -0.840  -6.176 1.00 . A A .  4 TYR C    1 1 
       37 13204 1 1  4 TYR CA   C  7.658  -1.120  -4.679 1.00 . A A .  4 TYR CA   1 1 
       37 13205 1 1  4 TYR CB   C  7.426  -2.608  -4.412 1.00 . A A .  4 TYR CB   1 1 
       37 13206 1 1  4 TYR CD1  C  9.657  -3.555  -3.702 1.00 . A A .  4 TYR CD1  1 1 
       37 13207 1 1  4 TYR CD2  C  8.796  -4.183  -5.834 1.00 . A A .  4 TYR CD2  1 1 
       37 13208 1 1  4 TYR CE1  C 10.776  -4.335  -3.918 1.00 . A A .  4 TYR CE1  1 1 
       37 13209 1 1  4 TYR CE2  C  9.911  -4.968  -6.058 1.00 . A A .  4 TYR CE2  1 1 
       37 13210 1 1  4 TYR CG   C  8.648  -3.465  -4.654 1.00 . A A .  4 TYR CG   1 1 
       37 13211 1 1  4 TYR CZ   C 10.898  -5.040  -5.097 1.00 . A A .  4 TYR CZ   1 1 
       37 13212 1 1  4 TYR H    H  5.777  -0.238  -4.276 1.00 . A A .  4 TYR H    1 1 
       37 13213 1 1  4 TYR HA   H  8.647  -0.853  -4.335 1.00 . A A .  4 TYR HA   1 1 
       37 13214 1 1  4 TYR HB2  H  7.127  -2.740  -3.384 1.00 . A A .  4 TYR HB2  1 1 
       37 13215 1 1  4 TYR HB3  H  6.638  -2.964  -5.060 1.00 . A A .  4 TYR HB3  1 1 
       37 13216 1 1  4 TYR HD1  H  9.558  -3.001  -2.779 1.00 . A A .  4 TYR HD1  1 1 
       37 13217 1 1  4 TYR HD2  H  8.021  -4.124  -6.584 1.00 . A A .  4 TYR HD2  1 1 
       37 13218 1 1  4 TYR HE1  H 11.549  -4.393  -3.166 1.00 . A A .  4 TYR HE1  1 1 
       37 13219 1 1  4 TYR HE2  H 10.007  -5.519  -6.981 1.00 . A A .  4 TYR HE2  1 1 
       37 13220 1 1  4 TYR HH   H 11.918  -6.650  -4.845 1.00 . A A .  4 TYR HH   1 1 
       37 13221 1 1  4 TYR N    N  6.694  -0.317  -3.938 1.00 . A A .  4 TYR N    1 1 
       37 13222 1 1  4 TYR O    O  8.479  -0.267  -6.771 1.00 . A A .  4 TYR O    1 1 
       37 13223 1 1  4 TYR OH   O 12.011  -5.819  -5.317 1.00 . A A .  4 TYR OH   1 1 
       37 13224 1 1  5 LEU C    C  5.901   0.420  -8.500 1.00 . A A .  5 LEU C    1 1 
       37 13225 1 1  5 LEU CA   C  6.238  -1.039  -8.207 1.00 . A A .  5 LEU CA   1 1 
       37 13226 1 1  5 LEU CB   C  5.113  -1.946  -8.710 1.00 . A A .  5 LEU CB   1 1 
       37 13227 1 1  5 LEU CD1  C  3.514  -0.660 -10.149 1.00 . A A .  5 LEU CD1  1 1 
       37 13228 1 1  5 LEU CD2  C  2.646  -2.350  -8.523 1.00 . A A .  5 LEU CD2  1 1 
       37 13229 1 1  5 LEU CG   C  3.725  -1.311  -8.791 1.00 . A A .  5 LEU CG   1 1 
       37 13230 1 1  5 LEU H    H  5.761  -1.696  -6.253 1.00 . A A .  5 LEU H    1 1 
       37 13231 1 1  5 LEU HA   H  7.153  -1.295  -8.720 1.00 . A A .  5 LEU HA   1 1 
       37 13232 1 1  5 LEU HB2  H  5.380  -2.285  -9.699 1.00 . A A .  5 LEU HB2  1 1 
       37 13233 1 1  5 LEU HB3  H  5.052  -2.795  -8.044 1.00 . A A .  5 LEU HB3  1 1 
       37 13234 1 1  5 LEU HD11 H  3.010  -1.352 -10.806 1.00 . A A .  5 LEU HD11 1 1 
       37 13235 1 1  5 LEU HD12 H  4.471  -0.393 -10.573 1.00 . A A .  5 LEU HD12 1 1 
       37 13236 1 1  5 LEU HD13 H  2.912   0.230 -10.032 1.00 . A A .  5 LEU HD13 1 1 
       37 13237 1 1  5 LEU HD21 H  2.518  -2.969  -9.399 1.00 . A A .  5 LEU HD21 1 1 
       37 13238 1 1  5 LEU HD22 H  1.715  -1.852  -8.295 1.00 . A A .  5 LEU HD22 1 1 
       37 13239 1 1  5 LEU HD23 H  2.940  -2.966  -7.686 1.00 . A A .  5 LEU HD23 1 1 
       37 13240 1 1  5 LEU HG   H  3.643  -0.541  -8.036 1.00 . A A .  5 LEU HG   1 1 
       37 13241 1 1  5 LEU N    N  6.453  -1.246  -6.779 1.00 . A A .  5 LEU N    1 1 
       37 13242 1 1  5 LEU O    O  6.122   0.906  -9.609 1.00 . A A .  5 LEU O    1 1 
       37 13243 1 1  6 GLN C    C  6.166   3.324  -8.208 1.00 . A A .  6 GLN C    1 1 
       37 13244 1 1  6 GLN CA   C  5.000   2.514  -7.650 1.00 . A A .  6 GLN CA   1 1 
       37 13245 1 1  6 GLN CB   C  4.556   3.095  -6.307 1.00 . A A .  6 GLN CB   1 1 
       37 13246 1 1  6 GLN CD   C  2.086   3.373  -5.854 1.00 . A A .  6 GLN CD   1 1 
       37 13247 1 1  6 GLN CG   C  3.346   4.009  -6.409 1.00 . A A .  6 GLN CG   1 1 
       37 13248 1 1  6 GLN H    H  5.214   0.667  -6.639 1.00 . A A .  6 GLN H    1 1 
       37 13249 1 1  6 GLN HA   H  4.176   2.569  -8.345 1.00 . A A .  6 GLN HA   1 1 
       37 13250 1 1  6 GLN HB2  H  4.312   2.282  -5.639 1.00 . A A .  6 GLN HB2  1 1 
       37 13251 1 1  6 GLN HB3  H  5.373   3.663  -5.886 1.00 . A A .  6 GLN HB3  1 1 
       37 13252 1 1  6 GLN HE21 H  1.320   3.237  -7.684 1.00 . A A .  6 GLN HE21 1 1 
       37 13253 1 1  6 GLN HE22 H  0.324   2.637  -6.406 1.00 . A A .  6 GLN HE22 1 1 
       37 13254 1 1  6 GLN HG2  H  3.546   4.914  -5.856 1.00 . A A .  6 GLN HG2  1 1 
       37 13255 1 1  6 GLN HG3  H  3.181   4.252  -7.448 1.00 . A A .  6 GLN HG3  1 1 
       37 13256 1 1  6 GLN N    N  5.366   1.111  -7.499 1.00 . A A .  6 GLN N    1 1 
       37 13257 1 1  6 GLN NE2  N  1.148   3.050  -6.737 1.00 . A A .  6 GLN NE2  1 1 
       37 13258 1 1  6 GLN O    O  6.050   3.959  -9.257 1.00 . A A .  6 GLN O    1 1 
       37 13259 1 1  6 GLN OE1  O  1.958   3.174  -4.646 1.00 . A A .  6 GLN OE1  1 1 
       37 13260 1 1  7 THR C    C  8.938   3.581  -9.304 1.00 . A A .  7 THR C    1 1 
       37 13261 1 1  7 THR CA   C  8.477   4.031  -7.922 1.00 . A A .  7 THR CA   1 1 
       37 13262 1 1  7 THR CB   C  9.636   3.848  -6.923 1.00 . A A .  7 THR CB   1 1 
       37 13263 1 1  7 THR CG2  C 10.097   2.399  -6.888 1.00 . A A .  7 THR CG2  1 1 
       37 13264 1 1  7 THR H    H  7.321   2.774  -6.672 1.00 . A A .  7 THR H    1 1 
       37 13265 1 1  7 THR HA   H  8.225   5.080  -7.961 1.00 . A A .  7 THR HA   1 1 
       37 13266 1 1  7 THR HB   H  9.288   4.123  -5.938 1.00 . A A .  7 THR HB   1 1 
       37 13267 1 1  7 THR HG1  H 10.403   5.569  -7.506 1.00 . A A .  7 THR HG1  1 1 
       37 13268 1 1  7 THR HG21 H 10.229   2.087  -5.863 1.00 . A A .  7 THR HG21 1 1 
       37 13269 1 1  7 THR HG22 H 11.034   2.307  -7.416 1.00 . A A .  7 THR HG22 1 1 
       37 13270 1 1  7 THR HG23 H  9.354   1.774  -7.361 1.00 . A A .  7 THR HG23 1 1 
       37 13271 1 1  7 THR N    N  7.291   3.298  -7.499 1.00 . A A .  7 THR N    1 1 
       37 13272 1 1  7 THR O    O  9.540   4.354 -10.049 1.00 . A A .  7 THR O    1 1 
       37 13273 1 1  7 THR OG1  O 10.733   4.694  -7.285 1.00 . A A .  7 THR OG1  1 1 
       37 13274 1 1  8 GLU C    C  8.214   2.402 -12.058 1.00 . A A .  8 GLU C    1 1 
       37 13275 1 1  8 GLU CA   C  9.035   1.777 -10.934 1.00 . A A .  8 GLU CA   1 1 
       37 13276 1 1  8 GLU CB   C  8.854   0.257 -10.940 1.00 . A A .  8 GLU CB   1 1 
       37 13277 1 1  8 GLU CD   C 10.165  -1.797 -10.275 1.00 . A A .  8 GLU CD   1 1 
       37 13278 1 1  8 GLU CG   C 10.158  -0.510 -11.077 1.00 . A A .  8 GLU CG   1 1 
       37 13279 1 1  8 GLU H    H  8.167   1.760  -9.003 1.00 . A A .  8 GLU H    1 1 
       37 13280 1 1  8 GLU HA   H 10.077   2.006 -11.095 1.00 . A A .  8 GLU HA   1 1 
       37 13281 1 1  8 GLU HB2  H  8.380  -0.041 -10.017 1.00 . A A .  8 GLU HB2  1 1 
       37 13282 1 1  8 GLU HB3  H  8.214  -0.013 -11.767 1.00 . A A .  8 GLU HB3  1 1 
       37 13283 1 1  8 GLU HG2  H 10.311  -0.752 -12.118 1.00 . A A .  8 GLU HG2  1 1 
       37 13284 1 1  8 GLU HG3  H 10.968   0.116 -10.732 1.00 . A A .  8 GLU HG3  1 1 
       37 13285 1 1  8 GLU N    N  8.650   2.328  -9.640 1.00 . A A .  8 GLU N    1 1 
       37 13286 1 1  8 GLU O    O  8.624   2.394 -13.219 1.00 . A A .  8 GLU O    1 1 
       37 13287 1 1  8 GLU OE1  O  9.599  -1.804  -9.162 1.00 . A A .  8 GLU OE1  1 1 
       37 13288 1 1  8 GLU OE2  O 10.735  -2.796 -10.760 1.00 . A A .  8 GLU OE2  1 1 
       37 13289 1 1  9 TYR C    C  6.613   5.003 -12.971 1.00 . A A .  9 TYR C    1 1 
       37 13290 1 1  9 TYR CA   C  6.174   3.571 -12.683 1.00 . A A .  9 TYR CA   1 1 
       37 13291 1 1  9 TYR CB   C  4.729   3.560 -12.181 1.00 . A A .  9 TYR CB   1 1 
       37 13292 1 1  9 TYR CD1  C  3.891   1.775 -13.759 1.00 . A A .  9 TYR CD1  1 1 
       37 13293 1 1  9 TYR CD2  C  2.652   3.805 -13.597 1.00 . A A .  9 TYR CD2  1 1 
       37 13294 1 1  9 TYR CE1  C  2.990   1.294 -14.689 1.00 . A A .  9 TYR CE1  1 1 
       37 13295 1 1  9 TYR CE2  C  1.745   3.331 -14.524 1.00 . A A .  9 TYR CE2  1 1 
       37 13296 1 1  9 TYR CG   C  3.739   3.037 -13.197 1.00 . A A .  9 TYR CG   1 1 
       37 13297 1 1  9 TYR CZ   C  1.918   2.075 -15.068 1.00 . A A .  9 TYR CZ   1 1 
       37 13298 1 1  9 TYR H    H  6.782   2.919 -10.764 1.00 . A A .  9 TYR H    1 1 
       37 13299 1 1  9 TYR HA   H  6.231   2.998 -13.597 1.00 . A A .  9 TYR HA   1 1 
       37 13300 1 1  9 TYR HB2  H  4.664   2.934 -11.304 1.00 . A A .  9 TYR HB2  1 1 
       37 13301 1 1  9 TYR HB3  H  4.437   4.567 -11.921 1.00 . A A .  9 TYR HB3  1 1 
       37 13302 1 1  9 TYR HD1  H  4.732   1.166 -13.460 1.00 . A A .  9 TYR HD1  1 1 
       37 13303 1 1  9 TYR HD2  H  2.519   4.789 -13.170 1.00 . A A .  9 TYR HD2  1 1 
       37 13304 1 1  9 TYR HE1  H  3.125   0.310 -15.114 1.00 . A A .  9 TYR HE1  1 1 
       37 13305 1 1  9 TYR HE2  H  0.906   3.943 -14.822 1.00 . A A .  9 TYR HE2  1 1 
       37 13306 1 1  9 TYR HH   H  1.452   0.963 -16.565 1.00 . A A .  9 TYR HH   1 1 
       37 13307 1 1  9 TYR N    N  7.054   2.944 -11.705 1.00 . A A .  9 TYR N    1 1 
       37 13308 1 1  9 TYR O    O  6.374   5.531 -14.058 1.00 . A A .  9 TYR O    1 1 
       37 13309 1 1  9 TYR OH   O  1.017   1.600 -15.993 1.00 . A A .  9 TYR OH   1 1 
       37 13310 1 1 10 TYR C    C  8.561   7.156 -13.405 1.00 . A A . 10 TYR C    1 1 
       37 13311 1 1 10 TYR CA   C  7.728   6.998 -12.136 1.00 . A A . 10 TYR CA   1 1 
       37 13312 1 1 10 TYR CB   C  8.554   7.408 -10.916 1.00 . A A . 10 TYR CB   1 1 
       37 13313 1 1 10 TYR CD1  C  6.964   7.123  -8.975 1.00 . A A . 10 TYR CD1  1 1 
       37 13314 1 1 10 TYR CD2  C  7.698   9.326  -9.515 1.00 . A A . 10 TYR CD2  1 1 
       37 13315 1 1 10 TYR CE1  C  6.204   7.626  -7.937 1.00 . A A . 10 TYR CE1  1 1 
       37 13316 1 1 10 TYR CE2  C  6.941   9.837  -8.478 1.00 . A A . 10 TYR CE2  1 1 
       37 13317 1 1 10 TYR CG   C  7.724   7.963  -9.781 1.00 . A A . 10 TYR CG   1 1 
       37 13318 1 1 10 TYR CZ   C  6.195   8.983  -7.692 1.00 . A A . 10 TYR CZ   1 1 
       37 13319 1 1 10 TYR H    H  7.417   5.153 -11.147 1.00 . A A . 10 TYR H    1 1 
       37 13320 1 1 10 TYR HA   H  6.863   7.641 -12.205 1.00 . A A . 10 TYR HA   1 1 
       37 13321 1 1 10 TYR HB2  H  9.088   6.547 -10.545 1.00 . A A . 10 TYR HB2  1 1 
       37 13322 1 1 10 TYR HB3  H  9.265   8.167 -11.210 1.00 . A A . 10 TYR HB3  1 1 
       37 13323 1 1 10 TYR HD1  H  6.973   6.061  -9.169 1.00 . A A . 10 TYR HD1  1 1 
       37 13324 1 1 10 TYR HD2  H  8.282   9.993 -10.132 1.00 . A A . 10 TYR HD2  1 1 
       37 13325 1 1 10 TYR HE1  H  5.620   6.957  -7.321 1.00 . A A . 10 TYR HE1  1 1 
       37 13326 1 1 10 TYR HE2  H  6.934  10.900  -8.286 1.00 . A A . 10 TYR HE2  1 1 
       37 13327 1 1 10 TYR HH   H  4.590   9.780  -6.998 1.00 . A A . 10 TYR HH   1 1 
       37 13328 1 1 10 TYR N    N  7.256   5.626 -11.990 1.00 . A A . 10 TYR N    1 1 
       37 13329 1 1 10 TYR O    O  8.489   8.180 -14.085 1.00 . A A . 10 TYR O    1 1 
       37 13330 1 1 10 TYR OH   O  5.439   9.488  -6.660 1.00 . A A . 10 TYR OH   1 1 
       37 13331 1 1 11 ASP C    C  9.363   6.390 -16.161 1.00 . A A . 11 ASP C    1 1 
       37 13332 1 1 11 ASP CA   C 10.196   6.157 -14.905 1.00 . A A . 11 ASP CA   1 1 
       37 13333 1 1 11 ASP CB   C 10.973   4.845 -15.028 1.00 . A A . 11 ASP CB   1 1 
       37 13334 1 1 11 ASP CG   C 11.579   4.405 -13.710 1.00 . A A . 11 ASP CG   1 1 
       37 13335 1 1 11 ASP H    H  9.364   5.346 -13.135 1.00 . A A . 11 ASP H    1 1 
       37 13336 1 1 11 ASP HA   H 10.897   6.971 -14.797 1.00 . A A . 11 ASP HA   1 1 
       37 13337 1 1 11 ASP HB2  H 10.305   4.070 -15.373 1.00 . A A . 11 ASP HB2  1 1 
       37 13338 1 1 11 ASP HB3  H 11.770   4.973 -15.746 1.00 . A A . 11 ASP HB3  1 1 
       37 13339 1 1 11 ASP N    N  9.350   6.134 -13.717 1.00 . A A . 11 ASP N    1 1 
       37 13340 1 1 11 ASP O    O  9.832   6.992 -17.127 1.00 . A A . 11 ASP O    1 1 
       37 13341 1 1 11 ASP OD1  O 12.094   5.272 -12.974 1.00 . A A . 11 ASP OD1  1 1 
       37 13342 1 1 11 ASP OD2  O 11.538   3.192 -13.415 1.00 . A A . 11 ASP OD2  1 1 
       37 13343 1 1 12 VAL C    C  6.634   7.467 -17.324 1.00 . A A . 12 VAL C    1 1 
       37 13344 1 1 12 VAL CA   C  7.226   6.063 -17.279 1.00 . A A . 12 VAL CA   1 1 
       37 13345 1 1 12 VAL CB   C  6.079   5.035 -17.232 1.00 . A A . 12 VAL CB   1 1 
       37 13346 1 1 12 VAL CG1  C  5.225   5.131 -18.487 1.00 . A A . 12 VAL CG1  1 1 
       37 13347 1 1 12 VAL CG2  C  6.631   3.628 -17.059 1.00 . A A . 12 VAL CG2  1 1 
       37 13348 1 1 12 VAL H    H  7.808   5.436 -15.343 1.00 . A A . 12 VAL H    1 1 
       37 13349 1 1 12 VAL HA   H  7.796   5.894 -18.181 1.00 . A A . 12 VAL HA   1 1 
       37 13350 1 1 12 VAL HB   H  5.454   5.261 -16.381 1.00 . A A . 12 VAL HB   1 1 
       37 13351 1 1 12 VAL HG11 H  4.377   5.773 -18.297 1.00 . A A . 12 VAL HG11 1 1 
       37 13352 1 1 12 VAL HG12 H  5.815   5.540 -19.294 1.00 . A A . 12 VAL HG12 1 1 
       37 13353 1 1 12 VAL HG13 H  4.875   4.146 -18.760 1.00 . A A . 12 VAL HG13 1 1 
       37 13354 1 1 12 VAL HG21 H  6.384   3.264 -16.073 1.00 . A A . 12 VAL HG21 1 1 
       37 13355 1 1 12 VAL HG22 H  6.196   2.976 -17.803 1.00 . A A . 12 VAL HG22 1 1 
       37 13356 1 1 12 VAL HG23 H  7.704   3.645 -17.179 1.00 . A A . 12 VAL HG23 1 1 
       37 13357 1 1 12 VAL N    N  8.124   5.907 -16.142 1.00 . A A . 12 VAL N    1 1 
       37 13358 1 1 12 VAL O    O  6.210   7.939 -18.378 1.00 . A A . 12 VAL O    1 1 
       37 13359 1 1 13 MET C    C  7.193  10.508 -15.971 1.00 . A A . 13 MET C    1 1 
       37 13360 1 1 13 MET CA   C  6.070   9.482 -16.081 1.00 . A A . 13 MET CA   1 1 
       37 13361 1 1 13 MET CB   C  5.135   9.600 -14.875 1.00 . A A . 13 MET CB   1 1 
       37 13362 1 1 13 MET CE   C  5.489  11.904 -12.657 1.00 . A A . 13 MET CE   1 1 
       37 13363 1 1 13 MET CG   C  4.262  10.844 -14.904 1.00 . A A . 13 MET CG   1 1 
       37 13364 1 1 13 MET H    H  6.961   7.700 -15.365 1.00 . A A . 13 MET H    1 1 
       37 13365 1 1 13 MET HA   H  5.507   9.676 -16.982 1.00 . A A . 13 MET HA   1 1 
       37 13366 1 1 13 MET HB2  H  4.490   8.735 -14.848 1.00 . A A . 13 MET HB2  1 1 
       37 13367 1 1 13 MET HB3  H  5.729   9.625 -13.974 1.00 . A A . 13 MET HB3  1 1 
       37 13368 1 1 13 MET HE1  H  5.577  11.637 -11.614 1.00 . A A . 13 MET HE1  1 1 
       37 13369 1 1 13 MET HE2  H  6.241  11.379 -13.227 1.00 . A A . 13 MET HE2  1 1 
       37 13370 1 1 13 MET HE3  H  5.630  12.969 -12.769 1.00 . A A . 13 MET HE3  1 1 
       37 13371 1 1 13 MET HG2  H  4.784  11.623 -15.441 1.00 . A A . 13 MET HG2  1 1 
       37 13372 1 1 13 MET HG3  H  3.342  10.610 -15.419 1.00 . A A . 13 MET HG3  1 1 
       37 13373 1 1 13 MET N    N  6.609   8.129 -16.172 1.00 . A A . 13 MET N    1 1 
       37 13374 1 1 13 MET O    O  6.944  11.697 -15.767 1.00 . A A . 13 MET O    1 1 
       37 13375 1 1 13 MET SD   S  3.863  11.451 -13.254 1.00 . A A . 13 MET SD   1 1 
       37 13376 1 1 14 THR C    C  9.673  11.842 -17.231 1.00 . A A . 14 THR C    1 1 
       37 13377 1 1 14 THR CA   C  9.591  10.918 -16.022 1.00 . A A . 14 THR CA   1 1 
       37 13378 1 1 14 THR CB   C 10.899  10.111 -15.918 1.00 . A A . 14 THR CB   1 1 
       37 13379 1 1 14 THR CG2  C 11.269   9.506 -17.264 1.00 . A A . 14 THR CG2  1 1 
       37 13380 1 1 14 THR H    H  8.564   9.084 -16.268 1.00 . A A . 14 THR H    1 1 
       37 13381 1 1 14 THR HA   H  9.492  11.518 -15.129 1.00 . A A . 14 THR HA   1 1 
       37 13382 1 1 14 THR HB   H 10.754   9.310 -15.208 1.00 . A A . 14 THR HB   1 1 
       37 13383 1 1 14 THR HG1  H 12.399  11.356 -16.215 1.00 . A A . 14 THR HG1  1 1 
       37 13384 1 1 14 THR HG21 H 11.883   8.631 -17.109 1.00 . A A . 14 THR HG21 1 1 
       37 13385 1 1 14 THR HG22 H 11.817  10.232 -17.846 1.00 . A A . 14 THR HG22 1 1 
       37 13386 1 1 14 THR HG23 H 10.370   9.226 -17.792 1.00 . A A . 14 THR HG23 1 1 
       37 13387 1 1 14 THR N    N  8.431  10.042 -16.107 1.00 . A A . 14 THR N    1 1 
       37 13388 1 1 14 THR O    O 10.517  12.737 -17.287 1.00 . A A . 14 THR O    1 1 
       37 13389 1 1 14 THR OG1  O 11.961  10.955 -15.460 1.00 . A A . 14 THR OG1  1 1 
       37 13390 1 1 15 VAL C    C  7.725  13.550 -19.295 1.00 . A A . 15 VAL C    1 1 
       37 13391 1 1 15 VAL CA   C  8.759  12.436 -19.408 1.00 . A A . 15 VAL CA   1 1 
       37 13392 1 1 15 VAL CB   C  8.446  11.584 -20.652 1.00 . A A . 15 VAL CB   1 1 
       37 13393 1 1 15 VAL CG1  C  8.534  12.428 -21.914 1.00 . A A . 15 VAL CG1  1 1 
       37 13394 1 1 15 VAL CG2  C  9.387  10.391 -20.731 1.00 . A A . 15 VAL CG2  1 1 
       37 13395 1 1 15 VAL H    H  8.140  10.894 -18.098 1.00 . A A . 15 VAL H    1 1 
       37 13396 1 1 15 VAL HA   H  9.737  12.877 -19.537 1.00 . A A . 15 VAL HA   1 1 
       37 13397 1 1 15 VAL HB   H  7.435  11.213 -20.564 1.00 . A A . 15 VAL HB   1 1 
       37 13398 1 1 15 VAL HG11 H  9.264  13.211 -21.773 1.00 . A A . 15 VAL HG11 1 1 
       37 13399 1 1 15 VAL HG12 H  8.830  11.804 -22.745 1.00 . A A . 15 VAL HG12 1 1 
       37 13400 1 1 15 VAL HG13 H  7.570  12.869 -22.120 1.00 . A A . 15 VAL HG13 1 1 
       37 13401 1 1 15 VAL HG21 H 10.301  10.620 -20.205 1.00 . A A . 15 VAL HG21 1 1 
       37 13402 1 1 15 VAL HG22 H  8.916   9.530 -20.278 1.00 . A A . 15 VAL HG22 1 1 
       37 13403 1 1 15 VAL HG23 H  9.610  10.176 -21.765 1.00 . A A . 15 VAL HG23 1 1 
       37 13404 1 1 15 VAL N    N  8.789  11.622 -18.199 1.00 . A A . 15 VAL N    1 1 
       37 13405 1 1 15 VAL O    O  7.422  14.232 -20.275 1.00 . A A . 15 VAL O    1 1 
       37 13406 1 1 16 ILE C    C  6.356  15.379 -16.467 1.00 . A A . 16 ILE C    1 1 
       37 13407 1 1 16 ILE CA   C  6.187  14.764 -17.852 1.00 . A A . 16 ILE CA   1 1 
       37 13408 1 1 16 ILE CB   C  4.758  14.205 -17.983 1.00 . A A . 16 ILE CB   1 1 
       37 13409 1 1 16 ILE CD1  C  3.272  12.710 -19.410 1.00 . A A . 16 ILE CD1  1 1 
       37 13410 1 1 16 ILE CG1  C  4.652  13.296 -19.209 1.00 . A A . 16 ILE CG1  1 1 
       37 13411 1 1 16 ILE CG2  C  3.751  15.343 -18.073 1.00 . A A . 16 ILE CG2  1 1 
       37 13412 1 1 16 ILE H    H  7.469  13.156 -17.352 1.00 . A A . 16 ILE H    1 1 
       37 13413 1 1 16 ILE HA   H  6.320  15.536 -18.596 1.00 . A A . 16 ILE HA   1 1 
       37 13414 1 1 16 ILE HB   H  4.537  13.631 -17.097 1.00 . A A . 16 ILE HB   1 1 
       37 13415 1 1 16 ILE HD11 H  2.570  13.504 -19.616 1.00 . A A . 16 ILE HD11 1 1 
       37 13416 1 1 16 ILE HD12 H  3.291  12.021 -20.241 1.00 . A A . 16 ILE HD12 1 1 
       37 13417 1 1 16 ILE HD13 H  2.970  12.186 -18.515 1.00 . A A . 16 ILE HD13 1 1 
       37 13418 1 1 16 ILE HG12 H  4.904  13.861 -20.092 1.00 . A A . 16 ILE HG12 1 1 
       37 13419 1 1 16 ILE HG13 H  5.349  12.477 -19.101 1.00 . A A . 16 ILE HG13 1 1 
       37 13420 1 1 16 ILE HG21 H  3.239  15.296 -19.023 1.00 . A A . 16 ILE HG21 1 1 
       37 13421 1 1 16 ILE HG22 H  3.032  15.250 -17.273 1.00 . A A . 16 ILE HG22 1 1 
       37 13422 1 1 16 ILE HG23 H  4.266  16.288 -17.988 1.00 . A A . 16 ILE HG23 1 1 
       37 13423 1 1 16 ILE N    N  7.187  13.731 -18.094 1.00 . A A . 16 ILE N    1 1 
       37 13424 1 1 16 ILE O    O  5.581  16.246 -16.064 1.00 . A A . 16 ILE O    1 1 
       37 13425 1 1 17 SER C    C  8.762  16.465 -14.426 1.00 . A A . 17 SER C    1 1 
       37 13426 1 1 17 SER CA   C  7.644  15.428 -14.402 1.00 . A A . 17 SER CA   1 1 
       37 13427 1 1 17 SER CB   C  8.020  14.277 -13.468 1.00 . A A . 17 SER CB   1 1 
       37 13428 1 1 17 SER H    H  7.956  14.231 -16.121 1.00 . A A . 17 SER H    1 1 
       37 13429 1 1 17 SER HA   H  6.742  15.897 -14.037 1.00 . A A . 17 SER HA   1 1 
       37 13430 1 1 17 SER HB2  H  8.941  14.516 -12.959 1.00 . A A . 17 SER HB2  1 1 
       37 13431 1 1 17 SER HB3  H  7.233  14.134 -12.742 1.00 . A A . 17 SER HB3  1 1 
       37 13432 1 1 17 SER HG   H  7.349  12.638 -14.306 1.00 . A A . 17 SER HG   1 1 
       37 13433 1 1 17 SER N    N  7.374  14.924 -15.744 1.00 . A A . 17 SER N    1 1 
       37 13434 1 1 17 SER O    O  8.556  17.645 -14.143 1.00 . A A . 17 SER O    1 1 
       37 13435 1 1 17 SER OG   O  8.198  13.071 -14.191 1.00 . A A . 17 SER OG   1 1 
       37 13436 1 1 18 PRO C    C 11.078  17.871 -16.007 1.00 . A A . 18 PRO C    1 1 
       37 13437 1 1 18 PRO CA   C 11.154  16.887 -14.843 1.00 . A A . 18 PRO CA   1 1 
       37 13438 1 1 18 PRO CB   C 12.311  15.906 -15.047 1.00 . A A . 18 PRO CB   1 1 
       37 13439 1 1 18 PRO CD   C 10.297  14.621 -15.124 1.00 . A A . 18 PRO CD   1 1 
       37 13440 1 1 18 PRO CG   C 11.688  14.713 -15.687 1.00 . A A . 18 PRO CG   1 1 
       37 13441 1 1 18 PRO HA   H 11.300  17.432 -13.922 1.00 . A A . 18 PRO HA   1 1 
       37 13442 1 1 18 PRO HB2  H 13.058  16.354 -15.688 1.00 . A A . 18 PRO HB2  1 1 
       37 13443 1 1 18 PRO HB3  H 12.750  15.658 -14.093 1.00 . A A . 18 PRO HB3  1 1 
       37 13444 1 1 18 PRO HD2  H  9.612  14.245 -15.870 1.00 . A A . 18 PRO HD2  1 1 
       37 13445 1 1 18 PRO HD3  H 10.285  13.992 -14.247 1.00 . A A . 18 PRO HD3  1 1 
       37 13446 1 1 18 PRO HG2  H 11.652  14.847 -16.757 1.00 . A A . 18 PRO HG2  1 1 
       37 13447 1 1 18 PRO HG3  H 12.252  13.827 -15.437 1.00 . A A . 18 PRO HG3  1 1 
       37 13448 1 1 18 PRO N    N  9.978  16.016 -14.773 1.00 . A A . 18 PRO N    1 1 
       37 13449 1 1 18 PRO O    O 11.652  18.959 -15.969 1.00 . A A . 18 PRO O    1 1 
       37 13450 1 1 19 PRO C    C  9.317  19.540 -17.993 1.00 . A A . 19 PRO C    1 1 
       37 13451 1 1 19 PRO CA   C 10.184  18.315 -18.259 1.00 . A A . 19 PRO CA   1 1 
       37 13452 1 1 19 PRO CB   C  9.494  17.377 -19.252 1.00 . A A . 19 PRO CB   1 1 
       37 13453 1 1 19 PRO CD   C  9.641  16.197 -17.179 1.00 . A A . 19 PRO CD   1 1 
       37 13454 1 1 19 PRO CG   C  8.786  16.379 -18.402 1.00 . A A . 19 PRO CG   1 1 
       37 13455 1 1 19 PRO HA   H 11.136  18.629 -18.661 1.00 . A A . 19 PRO HA   1 1 
       37 13456 1 1 19 PRO HB2  H  8.801  17.940 -19.861 1.00 . A A . 19 PRO HB2  1 1 
       37 13457 1 1 19 PRO HB3  H 10.233  16.905 -19.882 1.00 . A A . 19 PRO HB3  1 1 
       37 13458 1 1 19 PRO HD2  H  9.025  16.020 -16.310 1.00 . A A . 19 PRO HD2  1 1 
       37 13459 1 1 19 PRO HD3  H 10.337  15.383 -17.323 1.00 . A A . 19 PRO HD3  1 1 
       37 13460 1 1 19 PRO HG2  H  7.813  16.756 -18.126 1.00 . A A . 19 PRO HG2  1 1 
       37 13461 1 1 19 PRO HG3  H  8.691  15.445 -18.935 1.00 . A A . 19 PRO HG3  1 1 
       37 13462 1 1 19 PRO N    N 10.353  17.481 -17.066 1.00 . A A . 19 PRO N    1 1 
       37 13463 1 1 19 PRO O    O  9.322  20.496 -18.768 1.00 . A A . 19 PRO O    1 1 
       37 13464 1 1 20 GLU C    C  8.484  21.707 -15.802 1.00 . A A . 20 GLU C    1 1 
       37 13465 1 1 20 GLU CA   C  7.701  20.614 -16.524 1.00 . A A . 20 GLU CA   1 1 
       37 13466 1 1 20 GLU CB   C  6.557  20.120 -15.636 1.00 . A A . 20 GLU CB   1 1 
       37 13467 1 1 20 GLU CD   C  4.051  20.143 -15.322 1.00 . A A . 20 GLU CD   1 1 
       37 13468 1 1 20 GLU CG   C  5.198  20.163 -16.314 1.00 . A A . 20 GLU CG   1 1 
       37 13469 1 1 20 GLU H    H  8.612  18.715 -16.313 1.00 . A A . 20 GLU H    1 1 
       37 13470 1 1 20 GLU HA   H  7.287  21.025 -17.432 1.00 . A A . 20 GLU HA   1 1 
       37 13471 1 1 20 GLU HB2  H  6.759  19.100 -15.344 1.00 . A A . 20 GLU HB2  1 1 
       37 13472 1 1 20 GLU HB3  H  6.514  20.736 -14.750 1.00 . A A . 20 GLU HB3  1 1 
       37 13473 1 1 20 GLU HG2  H  5.131  21.067 -16.900 1.00 . A A . 20 GLU HG2  1 1 
       37 13474 1 1 20 GLU HG3  H  5.107  19.305 -16.964 1.00 . A A . 20 GLU HG3  1 1 
       37 13475 1 1 20 GLU N    N  8.573  19.505 -16.891 1.00 . A A . 20 GLU N    1 1 
       37 13476 1 1 20 GLU O    O  8.046  22.855 -15.729 1.00 . A A . 20 GLU O    1 1 
       37 13477 1 1 20 GLU OE1  O  4.162  19.436 -14.299 1.00 . A A . 20 GLU OE1  1 1 
       37 13478 1 1 20 GLU OE2  O  3.042  20.836 -15.570 1.00 . A A . 20 GLU OE2  1 1 
       37 13479 1 1 21 PHE C    C 10.875  23.461 -15.447 1.00 . A A . 21 PHE C    1 1 
       37 13480 1 1 21 PHE CA   C 10.490  22.288 -14.551 1.00 . A A . 21 PHE CA   1 1 
       37 13481 1 1 21 PHE CB   C 11.750  21.590 -14.034 1.00 . A A . 21 PHE CB   1 1 
       37 13482 1 1 21 PHE CD1  C 11.069  21.245 -11.643 1.00 . A A . 21 PHE CD1  1 1 
       37 13483 1 1 21 PHE CD2  C 13.077  22.453 -12.087 1.00 . A A . 21 PHE CD2  1 1 
       37 13484 1 1 21 PHE CE1  C 11.269  21.405 -10.285 1.00 . A A . 21 PHE CE1  1 1 
       37 13485 1 1 21 PHE CE2  C 13.282  22.616 -10.730 1.00 . A A . 21 PHE CE2  1 1 
       37 13486 1 1 21 PHE CG   C 11.970  21.766 -12.558 1.00 . A A . 21 PHE CG   1 1 
       37 13487 1 1 21 PHE CZ   C 12.376  22.092  -9.828 1.00 . A A . 21 PHE CZ   1 1 
       37 13488 1 1 21 PHE H    H  9.940  20.410 -15.360 1.00 . A A . 21 PHE H    1 1 
       37 13489 1 1 21 PHE HA   H  9.926  22.663 -13.710 1.00 . A A . 21 PHE HA   1 1 
       37 13490 1 1 21 PHE HB2  H 11.674  20.532 -14.234 1.00 . A A . 21 PHE HB2  1 1 
       37 13491 1 1 21 PHE HB3  H 12.610  21.990 -14.549 1.00 . A A . 21 PHE HB3  1 1 
       37 13492 1 1 21 PHE HD1  H 10.202  20.707 -12.000 1.00 . A A . 21 PHE HD1  1 1 
       37 13493 1 1 21 PHE HD2  H 13.785  22.864 -12.791 1.00 . A A . 21 PHE HD2  1 1 
       37 13494 1 1 21 PHE HE1  H 10.559  20.994  -9.583 1.00 . A A . 21 PHE HE1  1 1 
       37 13495 1 1 21 PHE HE2  H 14.148  23.154 -10.375 1.00 . A A . 21 PHE HE2  1 1 
       37 13496 1 1 21 PHE HZ   H 12.535  22.217  -8.767 1.00 . A A . 21 PHE HZ   1 1 
       37 13497 1 1 21 PHE N    N  9.645  21.340 -15.269 1.00 . A A . 21 PHE N    1 1 
       37 13498 1 1 21 PHE O    O 11.019  24.591 -14.982 1.00 . A A . 21 PHE O    1 1 
       37 13499 1 1 22 GLY C    C 12.634  25.000 -17.235 1.00 . A A . 22 GLY C    1 1 
       37 13500 1 1 22 GLY CA   C 11.410  24.223 -17.679 1.00 . A A . 22 GLY CA   1 1 
       37 13501 1 1 22 GLY H    H 10.914  22.263 -17.051 1.00 . A A . 22 GLY H    1 1 
       37 13502 1 1 22 GLY HA2  H 11.612  23.770 -18.638 1.00 . A A . 22 GLY HA2  1 1 
       37 13503 1 1 22 GLY HA3  H 10.582  24.908 -17.782 1.00 . A A . 22 GLY HA3  1 1 
       37 13504 1 1 22 GLY N    N 11.042  23.182 -16.737 1.00 . A A . 22 GLY N    1 1 
       37 13505 1 1 22 GLY O    O 12.517  26.032 -16.575 1.00 . A A . 22 GLY O    1 1 
       38 13506 1 1  1 TRP C    C  3.701  -0.166   1.107 1.00 . A A .  1 TRP C    1 1 
       38 13507 1 1  1 TRP CA   C  2.653   0.656   1.849 1.00 . A A .  1 TRP CA   1 1 
       38 13508 1 1  1 TRP CB   C  1.451  -0.224   2.198 1.00 . A A .  1 TRP CB   1 1 
       38 13509 1 1  1 TRP CD1  C  0.799   1.469   4.008 1.00 . A A .  1 TRP CD1  1 1 
       38 13510 1 1  1 TRP CD2  C -0.809  -0.006   3.506 1.00 . A A .  1 TRP CD2  1 1 
       38 13511 1 1  1 TRP CE2  C -1.291   0.860   4.506 1.00 . A A .  1 TRP CE2  1 1 
       38 13512 1 1  1 TRP CE3  C -1.648  -1.017   3.030 1.00 . A A .  1 TRP CE3  1 1 
       38 13513 1 1  1 TRP CG   C  0.529   0.401   3.202 1.00 . A A .  1 TRP CG   1 1 
       38 13514 1 1  1 TRP CH2  C -3.373  -0.255   4.553 1.00 . A A .  1 TRP CH2  1 1 
       38 13515 1 1  1 TRP CZ2  C -2.573   0.744   5.038 1.00 . A A .  1 TRP CZ2  1 1 
       38 13516 1 1  1 TRP CZ3  C -2.920  -1.132   3.558 1.00 . A A .  1 TRP CZ3  1 1 
       38 13517 1 1  1 TRP H1   H  2.829   2.152   0.362 1.00 . A A .  1 TRP H1   1 1 
       38 13518 1 1  1 TRP HA   H  3.088   1.033   2.763 1.00 . A A .  1 TRP HA   1 1 
       38 13519 1 1  1 TRP HB2  H  0.883  -0.419   1.301 1.00 . A A .  1 TRP HB2  1 1 
       38 13520 1 1  1 TRP HB3  H  1.805  -1.159   2.606 1.00 . A A .  1 TRP HB3  1 1 
       38 13521 1 1  1 TRP HD1  H  1.737   2.004   4.016 1.00 . A A .  1 TRP HD1  1 1 
       38 13522 1 1  1 TRP HE1  H -0.344   2.473   5.457 1.00 . A A .  1 TRP HE1  1 1 
       38 13523 1 1  1 TRP HE3  H -1.317  -1.703   2.264 1.00 . A A .  1 TRP HE3  1 1 
       38 13524 1 1  1 TRP HH2  H -4.373  -0.381   4.937 1.00 . A A .  1 TRP HH2  1 1 
       38 13525 1 1  1 TRP HZ2  H -2.937   1.413   5.804 1.00 . A A .  1 TRP HZ2  1 1 
       38 13526 1 1  1 TRP HZ3  H -3.582  -1.908   3.203 1.00 . A A .  1 TRP HZ3  1 1 
       38 13527 1 1  1 TRP N    N  2.228   1.800   1.052 1.00 . A A .  1 TRP N    1 1 
       38 13528 1 1  1 TRP NE1  N -0.291   1.751   4.796 1.00 . A A .  1 TRP NE1  1 1 
       38 13529 1 1  1 TRP O    O  3.367  -1.083   0.356 1.00 . A A .  1 TRP O    1 1 
       38 13530 1 1  2 ARG C    C  5.866  -0.581  -0.839 1.00 . A A .  2 ARG C    1 1 
       38 13531 1 1  2 ARG CA   C  6.066  -0.540   0.673 1.00 . A A .  2 ARG CA   1 1 
       38 13532 1 1  2 ARG CB   C  6.179  -1.964   1.222 1.00 . A A .  2 ARG CB   1 1 
       38 13533 1 1  2 ARG CD   C  8.352  -2.646   2.286 1.00 . A A .  2 ARG CD   1 1 
       38 13534 1 1  2 ARG CG   C  7.544  -2.596   0.998 1.00 . A A .  2 ARG CG   1 1 
       38 13535 1 1  2 ARG CZ   C  9.298  -4.913   2.353 1.00 . A A .  2 ARG CZ   1 1 
       38 13536 1 1  2 ARG H    H  5.173   0.907   1.932 1.00 . A A .  2 ARG H    1 1 
       38 13537 1 1  2 ARG HA   H  6.979  -0.007   0.889 1.00 . A A .  2 ARG HA   1 1 
       38 13538 1 1  2 ARG HB2  H  5.986  -1.944   2.284 1.00 . A A .  2 ARG HB2  1 1 
       38 13539 1 1  2 ARG HB3  H  5.437  -2.582   0.740 1.00 . A A .  2 ARG HB3  1 1 
       38 13540 1 1  2 ARG HD2  H  8.755  -1.663   2.480 1.00 . A A .  2 ARG HD2  1 1 
       38 13541 1 1  2 ARG HD3  H  7.697  -2.932   3.095 1.00 . A A .  2 ARG HD3  1 1 
       38 13542 1 1  2 ARG HE   H 10.349  -3.249   2.031 1.00 . A A .  2 ARG HE   1 1 
       38 13543 1 1  2 ARG HG2  H  7.408  -3.603   0.632 1.00 . A A .  2 ARG HG2  1 1 
       38 13544 1 1  2 ARG HG3  H  8.084  -2.014   0.266 1.00 . A A .  2 ARG HG3  1 1 
       38 13545 1 1  2 ARG HH11 H  7.303  -4.816   2.654 1.00 . A A .  2 ARG HH11 1 1 
       38 13546 1 1  2 ARG HH12 H  7.983  -6.409   2.698 1.00 . A A .  2 ARG HH12 1 1 
       38 13547 1 1  2 ARG HH21 H 11.256  -5.341   2.087 1.00 . A A .  2 ARG HH21 1 1 
       38 13548 1 1  2 ARG HH22 H 10.232  -6.706   2.377 1.00 . A A .  2 ARG HH22 1 1 
       38 13549 1 1  2 ARG N    N  4.969   0.167   1.323 1.00 . A A .  2 ARG N    1 1 
       38 13550 1 1  2 ARG NE   N  9.452  -3.602   2.204 1.00 . A A .  2 ARG NE   1 1 
       38 13551 1 1  2 ARG NH1  N  8.096  -5.421   2.588 1.00 . A A .  2 ARG NH1  1 1 
       38 13552 1 1  2 ARG NH2  N 10.349  -5.720   2.265 1.00 . A A .  2 ARG NH2  1 1 
       38 13553 1 1  2 ARG O    O  5.545  -1.618  -1.420 1.00 . A A .  2 ARG O    1 1 
       38 13554 1 1  3 PRO C    C  7.008  -0.034  -3.709 1.00 . A A .  3 PRO C    1 1 
       38 13555 1 1  3 PRO CA   C  5.907   0.696  -2.946 1.00 . A A .  3 PRO CA   1 1 
       38 13556 1 1  3 PRO CB   C  6.000   2.205  -3.187 1.00 . A A .  3 PRO CB   1 1 
       38 13557 1 1  3 PRO CD   C  6.445   1.849  -0.865 1.00 . A A .  3 PRO CD   1 1 
       38 13558 1 1  3 PRO CG   C  6.794   2.724  -2.038 1.00 . A A .  3 PRO CG   1 1 
       38 13559 1 1  3 PRO HA   H  4.943   0.336  -3.275 1.00 . A A .  3 PRO HA   1 1 
       38 13560 1 1  3 PRO HB2  H  6.498   2.392  -4.128 1.00 . A A .  3 PRO HB2  1 1 
       38 13561 1 1  3 PRO HB3  H  5.009   2.632  -3.207 1.00 . A A .  3 PRO HB3  1 1 
       38 13562 1 1  3 PRO HD2  H  7.303   1.719  -0.223 1.00 . A A .  3 PRO HD2  1 1 
       38 13563 1 1  3 PRO HD3  H  5.618   2.271  -0.313 1.00 . A A .  3 PRO HD3  1 1 
       38 13564 1 1  3 PRO HG2  H  7.848   2.653  -2.258 1.00 . A A .  3 PRO HG2  1 1 
       38 13565 1 1  3 PRO HG3  H  6.519   3.748  -1.835 1.00 . A A .  3 PRO HG3  1 1 
       38 13566 1 1  3 PRO N    N  6.060   0.574  -1.494 1.00 . A A .  3 PRO N    1 1 
       38 13567 1 1  3 PRO O    O  8.170  -0.022  -3.303 1.00 . A A .  3 PRO O    1 1 
       38 13568 1 1  4 TYR C    C  7.397  -1.090  -7.113 1.00 . A A .  4 TYR C    1 1 
       38 13569 1 1  4 TYR CA   C  7.589  -1.405  -5.633 1.00 . A A .  4 TYR CA   1 1 
       38 13570 1 1  4 TYR CB   C  7.441  -2.909  -5.397 1.00 . A A .  4 TYR CB   1 1 
       38 13571 1 1  4 TYR CD1  C  9.037  -4.185  -6.881 1.00 . A A .  4 TYR CD1  1 1 
       38 13572 1 1  4 TYR CD2  C  9.604  -3.924  -4.580 1.00 . A A .  4 TYR CD2  1 1 
       38 13573 1 1  4 TYR CE1  C 10.203  -4.896  -7.092 1.00 . A A .  4 TYR CE1  1 1 
       38 13574 1 1  4 TYR CE2  C 10.772  -4.633  -4.783 1.00 . A A .  4 TYR CE2  1 1 
       38 13575 1 1  4 TYR CG   C  8.718  -3.687  -5.623 1.00 . A A .  4 TYR CG   1 1 
       38 13576 1 1  4 TYR CZ   C 11.067  -5.117  -6.040 1.00 . A A .  4 TYR CZ   1 1 
       38 13577 1 1  4 TYR H    H  5.693  -0.642  -5.086 1.00 . A A .  4 TYR H    1 1 
       38 13578 1 1  4 TYR HA   H  8.583  -1.101  -5.338 1.00 . A A .  4 TYR HA   1 1 
       38 13579 1 1  4 TYR HB2  H  7.127  -3.078  -4.379 1.00 . A A .  4 TYR HB2  1 1 
       38 13580 1 1  4 TYR HB3  H  6.691  -3.300  -6.069 1.00 . A A .  4 TYR HB3  1 1 
       38 13581 1 1  4 TYR HD1  H  8.359  -4.010  -7.703 1.00 . A A .  4 TYR HD1  1 1 
       38 13582 1 1  4 TYR HD2  H  9.370  -3.544  -3.596 1.00 . A A .  4 TYR HD2  1 1 
       38 13583 1 1  4 TYR HE1  H 10.434  -5.275  -8.077 1.00 . A A .  4 TYR HE1  1 1 
       38 13584 1 1  4 TYR HE2  H 11.449  -4.807  -3.959 1.00 . A A .  4 TYR HE2  1 1 
       38 13585 1 1  4 TYR HH   H 12.971  -5.217  -6.286 1.00 . A A .  4 TYR HH   1 1 
       38 13586 1 1  4 TYR N    N  6.634  -0.668  -4.814 1.00 . A A .  4 TYR N    1 1 
       38 13587 1 1  4 TYR O    O  8.270  -0.503  -7.754 1.00 . A A .  4 TYR O    1 1 
       38 13588 1 1  4 TYR OH   O 12.229  -5.825  -6.246 1.00 . A A .  4 TYR OH   1 1 
       38 13589 1 1  5 LEU C    C  5.465   0.193  -9.270 1.00 . A A .  5 LEU C    1 1 
       38 13590 1 1  5 LEU CA   C  5.937  -1.241  -9.055 1.00 . A A .  5 LEU CA   1 1 
       38 13591 1 1  5 LEU CB   C  4.865  -2.220  -9.536 1.00 . A A .  5 LEU CB   1 1 
       38 13592 1 1  5 LEU CD1  C  3.089  -1.025 -10.841 1.00 . A A .  5 LEU CD1  1 1 
       38 13593 1 1  5 LEU CD2  C  2.453  -2.835  -9.236 1.00 . A A .  5 LEU CD2  1 1 
       38 13594 1 1  5 LEU CG   C  3.426  -1.701  -9.521 1.00 . A A .  5 LEU CG   1 1 
       38 13595 1 1  5 LEU H    H  5.590  -1.944  -7.089 1.00 . A A .  5 LEU H    1 1 
       38 13596 1 1  5 LEU HA   H  6.840  -1.400  -9.625 1.00 . A A .  5 LEU HA   1 1 
       38 13597 1 1  5 LEU HB2  H  5.104  -2.501 -10.550 1.00 . A A .  5 LEU HB2  1 1 
       38 13598 1 1  5 LEU HB3  H  4.908  -3.095  -8.902 1.00 . A A .  5 LEU HB3  1 1 
       38 13599 1 1  5 LEU HD11 H  2.448  -0.176 -10.657 1.00 . A A .  5 LEU HD11 1 1 
       38 13600 1 1  5 LEU HD12 H  2.581  -1.727 -11.485 1.00 . A A .  5 LEU HD12 1 1 
       38 13601 1 1  5 LEU HD13 H  4.000  -0.693 -11.318 1.00 . A A .  5 LEU HD13 1 1 
       38 13602 1 1  5 LEU HD21 H  1.484  -2.425  -8.992 1.00 . A A .  5 LEU HD21 1 1 
       38 13603 1 1  5 LEU HD22 H  2.816  -3.421  -8.404 1.00 . A A .  5 LEU HD22 1 1 
       38 13604 1 1  5 LEU HD23 H  2.368  -3.464 -10.110 1.00 . A A .  5 LEU HD23 1 1 
       38 13605 1 1  5 LEU HG   H  3.324  -0.966  -8.735 1.00 . A A .  5 LEU HG   1 1 
       38 13606 1 1  5 LEU N    N  6.247  -1.482  -7.650 1.00 . A A .  5 LEU N    1 1 
       38 13607 1 1  5 LEU O    O  5.581   0.736 -10.369 1.00 . A A .  5 LEU O    1 1 
       38 13608 1 1  6 GLN C    C  5.512   3.099  -8.871 1.00 . A A .  6 GLN C    1 1 
       38 13609 1 1  6 GLN CA   C  4.449   2.174  -8.288 1.00 . A A .  6 GLN CA   1 1 
       38 13610 1 1  6 GLN CB   C  4.034   2.666  -6.900 1.00 . A A .  6 GLN CB   1 1 
       38 13611 1 1  6 GLN CD   C  1.690   2.798  -5.965 1.00 . A A .  6 GLN CD   1 1 
       38 13612 1 1  6 GLN CG   C  2.715   3.422  -6.892 1.00 . A A .  6 GLN CG   1 1 
       38 13613 1 1  6 GLN H    H  4.871   0.317  -7.365 1.00 . A A .  6 GLN H    1 1 
       38 13614 1 1  6 GLN HA   H  3.586   2.185  -8.936 1.00 . A A .  6 GLN HA   1 1 
       38 13615 1 1  6 GLN HB2  H  3.940   1.815  -6.242 1.00 . A A .  6 GLN HB2  1 1 
       38 13616 1 1  6 GLN HB3  H  4.802   3.322  -6.519 1.00 . A A .  6 GLN HB3  1 1 
       38 13617 1 1  6 GLN HE21 H  0.455   2.497  -7.493 1.00 . A A .  6 GLN HE21 1 1 
       38 13618 1 1  6 GLN HE22 H -0.118   1.973  -5.950 1.00 . A A .  6 GLN HE22 1 1 
       38 13619 1 1  6 GLN HG2  H  2.898   4.436  -6.569 1.00 . A A .  6 GLN HG2  1 1 
       38 13620 1 1  6 GLN HG3  H  2.314   3.431  -7.894 1.00 . A A .  6 GLN HG3  1 1 
       38 13621 1 1  6 GLN N    N  4.936   0.802  -8.214 1.00 . A A .  6 GLN N    1 1 
       38 13622 1 1  6 GLN NE2  N  0.561   2.381  -6.525 1.00 . A A .  6 GLN NE2  1 1 
       38 13623 1 1  6 GLN O    O  5.250   3.852  -9.809 1.00 . A A .  6 GLN O    1 1 
       38 13624 1 1  6 GLN OE1  O  1.911   2.692  -4.758 1.00 . A A .  6 GLN OE1  1 1 
       38 13625 1 1  7 THR C    C  8.246   3.482 -10.182 1.00 . A A .  7 THR C    1 1 
       38 13626 1 1  7 THR CA   C  7.819   3.869  -8.771 1.00 . A A .  7 THR CA   1 1 
       38 13627 1 1  7 THR CB   C  9.035   3.764  -7.832 1.00 . A A .  7 THR CB   1 1 
       38 13628 1 1  7 THR CG2  C  9.578   2.343  -7.807 1.00 . A A .  7 THR CG2  1 1 
       38 13629 1 1  7 THR H    H  6.863   2.417  -7.565 1.00 . A A .  7 THR H    1 1 
       38 13630 1 1  7 THR HA   H  7.483   4.896  -8.777 1.00 . A A .  7 THR HA   1 1 
       38 13631 1 1  7 THR HB   H  8.723   4.031  -6.832 1.00 . A A .  7 THR HB   1 1 
       38 13632 1 1  7 THR HG1  H 10.676   4.816  -7.534 1.00 . A A .  7 THR HG1  1 1 
       38 13633 1 1  7 THR HG21 H  8.846   1.670  -8.230 1.00 . A A .  7 THR HG21 1 1 
       38 13634 1 1  7 THR HG22 H  9.786   2.055  -6.788 1.00 . A A .  7 THR HG22 1 1 
       38 13635 1 1  7 THR HG23 H 10.487   2.295  -8.388 1.00 . A A .  7 THR HG23 1 1 
       38 13636 1 1  7 THR N    N  6.716   3.037  -8.309 1.00 . A A .  7 THR N    1 1 
       38 13637 1 1  7 THR O    O  8.687   4.327 -10.961 1.00 . A A .  7 THR O    1 1 
       38 13638 1 1  7 THR OG1  O 10.063   4.665  -8.257 1.00 . A A .  7 THR OG1  1 1 
       38 13639 1 1  8 GLU C    C  7.731   2.448 -12.921 1.00 . A A .  8 GLU C    1 1 
       38 13640 1 1  8 GLU CA   C  8.484   1.701 -11.824 1.00 . A A .  8 GLU CA   1 1 
       38 13641 1 1  8 GLU CB   C  8.200   0.201 -11.926 1.00 . A A .  8 GLU CB   1 1 
       38 13642 1 1  8 GLU CD   C 10.143  -0.936 -10.780 1.00 . A A .  8 GLU CD   1 1 
       38 13643 1 1  8 GLU CG   C  9.450  -0.645 -12.098 1.00 . A A .  8 GLU CG   1 1 
       38 13644 1 1  8 GLU H    H  7.753   1.574  -9.841 1.00 . A A .  8 GLU H    1 1 
       38 13645 1 1  8 GLU HA   H  9.543   1.867 -11.954 1.00 . A A .  8 GLU HA   1 1 
       38 13646 1 1  8 GLU HB2  H  7.693  -0.119 -11.028 1.00 . A A .  8 GLU HB2  1 1 
       38 13647 1 1  8 GLU HB3  H  7.554   0.027 -12.774 1.00 . A A .  8 GLU HB3  1 1 
       38 13648 1 1  8 GLU HG2  H  9.174  -1.583 -12.556 1.00 . A A .  8 GLU HG2  1 1 
       38 13649 1 1  8 GLU HG3  H 10.139  -0.119 -12.742 1.00 . A A .  8 GLU HG3  1 1 
       38 13650 1 1  8 GLU N    N  8.111   2.199 -10.505 1.00 . A A .  8 GLU N    1 1 
       38 13651 1 1  8 GLU O    O  8.202   2.550 -14.054 1.00 . A A .  8 GLU O    1 1 
       38 13652 1 1  8 GLU OE1  O 10.392   0.020 -10.017 1.00 . A A .  8 GLU OE1  1 1 
       38 13653 1 1  8 GLU OE2  O 10.435  -2.121 -10.514 1.00 . A A .  8 GLU OE2  1 1 
       38 13654 1 1  9 TYR C    C  6.213   5.149 -13.659 1.00 . A A .  9 TYR C    1 1 
       38 13655 1 1  9 TYR CA   C  5.738   3.705 -13.531 1.00 . A A .  9 TYR CA   1 1 
       38 13656 1 1  9 TYR CB   C  4.270   3.675 -13.103 1.00 . A A .  9 TYR CB   1 1 
       38 13657 1 1  9 TYR CD1  C  3.623   1.499 -14.208 1.00 . A A .  9 TYR CD1  1 1 
       38 13658 1 1  9 TYR CD2  C  2.321   3.437 -14.691 1.00 . A A .  9 TYR CD2  1 1 
       38 13659 1 1  9 TYR CE1  C  2.820   0.746 -15.044 1.00 . A A .  9 TYR CE1  1 1 
       38 13660 1 1  9 TYR CE2  C  1.513   2.691 -15.527 1.00 . A A .  9 TYR CE2  1 1 
       38 13661 1 1  9 TYR CG   C  3.389   2.855 -14.018 1.00 . A A .  9 TYR CG   1 1 
       38 13662 1 1  9 TYR CZ   C  1.767   1.347 -15.701 1.00 . A A .  9 TYR CZ   1 1 
       38 13663 1 1  9 TYR H    H  6.236   2.855 -11.657 1.00 . A A .  9 TYR H    1 1 
       38 13664 1 1  9 TYR HA   H  5.832   3.220 -14.491 1.00 . A A .  9 TYR HA   1 1 
       38 13665 1 1  9 TYR HB2  H  4.199   3.255 -12.111 1.00 . A A .  9 TYR HB2  1 1 
       38 13666 1 1  9 TYR HB3  H  3.886   4.685 -13.089 1.00 . A A .  9 TYR HB3  1 1 
       38 13667 1 1  9 TYR HD1  H  4.448   1.032 -13.691 1.00 . A A .  9 TYR HD1  1 1 
       38 13668 1 1  9 TYR HD2  H  2.125   4.490 -14.553 1.00 . A A .  9 TYR HD2  1 1 
       38 13669 1 1  9 TYR HE1  H  3.019  -0.307 -15.179 1.00 . A A .  9 TYR HE1  1 1 
       38 13670 1 1  9 TYR HE2  H  0.688   3.161 -16.043 1.00 . A A .  9 TYR HE2  1 1 
       38 13671 1 1  9 TYR HH   H  1.514   0.087 -17.131 1.00 . A A .  9 TYR HH   1 1 
       38 13672 1 1  9 TYR N    N  6.559   2.969 -12.576 1.00 . A A .  9 TYR N    1 1 
       38 13673 1 1  9 TYR O    O  6.326   5.682 -14.763 1.00 . A A .  9 TYR O    1 1 
       38 13674 1 1  9 TYR OH   O  0.965   0.600 -16.533 1.00 . A A .  9 TYR OH   1 1 
       38 13675 1 1 10 TYR C    C  8.271   7.303 -13.257 1.00 . A A . 10 TYR C    1 1 
       38 13676 1 1 10 TYR CA   C  6.952   7.159 -12.504 1.00 . A A . 10 TYR CA   1 1 
       38 13677 1 1 10 TYR CB   C  7.119   7.645 -11.063 1.00 . A A . 10 TYR CB   1 1 
       38 13678 1 1 10 TYR CD1  C  4.622   7.856 -10.752 1.00 . A A . 10 TYR CD1  1 1 
       38 13679 1 1 10 TYR CD2  C  5.920   7.051  -8.922 1.00 . A A . 10 TYR CD2  1 1 
       38 13680 1 1 10 TYR CE1  C  3.473   7.739  -9.995 1.00 . A A . 10 TYR CE1  1 1 
       38 13681 1 1 10 TYR CE2  C  4.775   6.929  -8.158 1.00 . A A . 10 TYR CE2  1 1 
       38 13682 1 1 10 TYR CG   C  5.864   7.515 -10.231 1.00 . A A . 10 TYR CG   1 1 
       38 13683 1 1 10 TYR CZ   C  3.554   7.275  -8.699 1.00 . A A . 10 TYR CZ   1 1 
       38 13684 1 1 10 TYR H    H  6.381   5.299 -11.673 1.00 . A A . 10 TYR H    1 1 
       38 13685 1 1 10 TYR HA   H  6.203   7.765 -12.993 1.00 . A A . 10 TYR HA   1 1 
       38 13686 1 1 10 TYR HB2  H  7.896   7.069 -10.584 1.00 . A A . 10 TYR HB2  1 1 
       38 13687 1 1 10 TYR HB3  H  7.405   8.687 -11.073 1.00 . A A . 10 TYR HB3  1 1 
       38 13688 1 1 10 TYR HD1  H  4.562   8.219 -11.768 1.00 . A A . 10 TYR HD1  1 1 
       38 13689 1 1 10 TYR HD2  H  6.878   6.782  -8.501 1.00 . A A . 10 TYR HD2  1 1 
       38 13690 1 1 10 TYR HE1  H  2.516   8.009 -10.418 1.00 . A A . 10 TYR HE1  1 1 
       38 13691 1 1 10 TYR HE2  H  4.839   6.566  -7.143 1.00 . A A . 10 TYR HE2  1 1 
       38 13692 1 1 10 TYR HH   H  1.852   6.469  -8.311 1.00 . A A . 10 TYR HH   1 1 
       38 13693 1 1 10 TYR N    N  6.491   5.776 -12.521 1.00 . A A . 10 TYR N    1 1 
       38 13694 1 1 10 TYR O    O  8.576   8.365 -13.801 1.00 . A A . 10 TYR O    1 1 
       38 13695 1 1 10 TYR OH   O  2.412   7.156  -7.941 1.00 . A A . 10 TYR OH   1 1 
       38 13696 1 1 11 ASP C    C 10.143   6.330 -15.484 1.00 . A A . 11 ASP C    1 1 
       38 13697 1 1 11 ASP CA   C 10.334   6.230 -13.974 1.00 . A A . 11 ASP CA   1 1 
       38 13698 1 1 11 ASP CB   C 11.124   4.966 -13.630 1.00 . A A . 11 ASP CB   1 1 
       38 13699 1 1 11 ASP CG   C 11.992   5.142 -12.399 1.00 . A A . 11 ASP CG   1 1 
       38 13700 1 1 11 ASP H    H  8.750   5.409 -12.834 1.00 . A A . 11 ASP H    1 1 
       38 13701 1 1 11 ASP HA   H 10.889   7.092 -13.636 1.00 . A A . 11 ASP HA   1 1 
       38 13702 1 1 11 ASP HB2  H 10.433   4.156 -13.447 1.00 . A A . 11 ASP HB2  1 1 
       38 13703 1 1 11 ASP HB3  H 11.761   4.709 -14.464 1.00 . A A . 11 ASP HB3  1 1 
       38 13704 1 1 11 ASP N    N  9.049   6.226 -13.286 1.00 . A A . 11 ASP N    1 1 
       38 13705 1 1 11 ASP O    O 11.010   6.832 -16.198 1.00 . A A . 11 ASP O    1 1 
       38 13706 1 1 11 ASP OD1  O 13.041   5.812 -12.504 1.00 . A A . 11 ASP OD1  1 1 
       38 13707 1 1 11 ASP OD2  O 11.622   4.612 -11.332 1.00 . A A . 11 ASP OD2  1 1 
       38 13708 1 1 12 VAL C    C  8.096   7.224 -17.789 1.00 . A A . 12 VAL C    1 1 
       38 13709 1 1 12 VAL CA   C  8.695   5.881 -17.389 1.00 . A A . 12 VAL CA   1 1 
       38 13710 1 1 12 VAL CB   C  7.717   4.758 -17.780 1.00 . A A . 12 VAL CB   1 1 
       38 13711 1 1 12 VAL CG1  C  7.476   4.758 -19.282 1.00 . A A . 12 VAL CG1  1 1 
       38 13712 1 1 12 VAL CG2  C  8.243   3.408 -17.316 1.00 . A A . 12 VAL CG2  1 1 
       38 13713 1 1 12 VAL H    H  8.349   5.458 -15.344 1.00 . A A . 12 VAL H    1 1 
       38 13714 1 1 12 VAL HA   H  9.617   5.732 -17.932 1.00 . A A . 12 VAL HA   1 1 
       38 13715 1 1 12 VAL HB   H  6.774   4.941 -17.287 1.00 . A A . 12 VAL HB   1 1 
       38 13716 1 1 12 VAL HG11 H  6.972   3.846 -19.566 1.00 . A A . 12 VAL HG11 1 1 
       38 13717 1 1 12 VAL HG12 H  6.864   5.607 -19.549 1.00 . A A . 12 VAL HG12 1 1 
       38 13718 1 1 12 VAL HG13 H  8.424   4.820 -19.798 1.00 . A A . 12 VAL HG13 1 1 
       38 13719 1 1 12 VAL HG21 H  9.218   3.537 -16.869 1.00 . A A . 12 VAL HG21 1 1 
       38 13720 1 1 12 VAL HG22 H  7.566   2.988 -16.587 1.00 . A A . 12 VAL HG22 1 1 
       38 13721 1 1 12 VAL HG23 H  8.320   2.741 -18.162 1.00 . A A . 12 VAL HG23 1 1 
       38 13722 1 1 12 VAL N    N  9.001   5.846 -15.963 1.00 . A A . 12 VAL N    1 1 
       38 13723 1 1 12 VAL O    O  8.179   7.632 -18.948 1.00 . A A . 12 VAL O    1 1 
       38 13724 1 1 13 MET C    C  7.736  10.333 -16.503 1.00 . A A . 13 MET C    1 1 
       38 13725 1 1 13 MET CA   C  6.880   9.208 -17.076 1.00 . A A . 13 MET CA   1 1 
       38 13726 1 1 13 MET CB   C  5.476   9.261 -16.469 1.00 . A A . 13 MET CB   1 1 
       38 13727 1 1 13 MET CE   C  4.562  11.618 -14.481 1.00 . A A . 13 MET CE   1 1 
       38 13728 1 1 13 MET CG   C  4.637  10.421 -16.979 1.00 . A A . 13 MET CG   1 1 
       38 13729 1 1 13 MET H    H  7.457   7.532 -15.919 1.00 . A A . 13 MET H    1 1 
       38 13730 1 1 13 MET HA   H  6.805   9.337 -18.145 1.00 . A A . 13 MET HA   1 1 
       38 13731 1 1 13 MET HB2  H  4.961   8.341 -16.703 1.00 . A A . 13 MET HB2  1 1 
       38 13732 1 1 13 MET HB3  H  5.563   9.353 -15.397 1.00 . A A . 13 MET HB3  1 1 
       38 13733 1 1 13 MET HE1  H  4.161  11.372 -13.509 1.00 . A A . 13 MET HE1  1 1 
       38 13734 1 1 13 MET HE2  H  5.531  11.157 -14.599 1.00 . A A . 13 MET HE2  1 1 
       38 13735 1 1 13 MET HE3  H  4.660  12.691 -14.569 1.00 . A A . 13 MET HE3  1 1 
       38 13736 1 1 13 MET HG2  H  5.295  11.234 -17.247 1.00 . A A . 13 MET HG2  1 1 
       38 13737 1 1 13 MET HG3  H  4.095  10.096 -17.855 1.00 . A A . 13 MET HG3  1 1 
       38 13738 1 1 13 MET N    N  7.492   7.909 -16.823 1.00 . A A . 13 MET N    1 1 
       38 13739 1 1 13 MET O    O  7.336  11.497 -16.510 1.00 . A A . 13 MET O    1 1 
       38 13740 1 1 13 MET SD   S  3.455  11.015 -15.754 1.00 . A A . 13 MET SD   1 1 
       38 13741 1 1 14 THR C    C 10.414  11.865 -16.505 1.00 . A A . 14 THR C    1 1 
       38 13742 1 1 14 THR CA   C  9.830  10.956 -15.430 1.00 . A A . 14 THR CA   1 1 
       38 13743 1 1 14 THR CB   C 10.982  10.271 -14.671 1.00 . A A . 14 THR CB   1 1 
       38 13744 1 1 14 THR CG2  C 11.989   9.672 -15.642 1.00 . A A . 14 THR CG2  1 1 
       38 13745 1 1 14 THR H    H  9.180   9.034 -16.030 1.00 . A A . 14 THR H    1 1 
       38 13746 1 1 14 THR HA   H  9.272  11.558 -14.727 1.00 . A A . 14 THR HA   1 1 
       38 13747 1 1 14 THR HB   H 10.572   9.477 -14.065 1.00 . A A . 14 THR HB   1 1 
       38 13748 1 1 14 THR HG1  H 10.983  11.785 -13.407 1.00 . A A . 14 THR HG1  1 1 
       38 13749 1 1 14 THR HG21 H 12.604  10.459 -16.054 1.00 . A A . 14 THR HG21 1 1 
       38 13750 1 1 14 THR HG22 H 11.463   9.170 -16.441 1.00 . A A . 14 THR HG22 1 1 
       38 13751 1 1 14 THR HG23 H 12.613   8.963 -15.121 1.00 . A A . 14 THR HG23 1 1 
       38 13752 1 1 14 THR N    N  8.918   9.977 -16.007 1.00 . A A . 14 THR N    1 1 
       38 13753 1 1 14 THR O    O 11.115  12.831 -16.203 1.00 . A A . 14 THR O    1 1 
       38 13754 1 1 14 THR OG1  O 11.639  11.217 -13.820 1.00 . A A . 14 THR OG1  1 1 
       38 13755 1 1 15 VAL C    C  9.575  13.359 -19.340 1.00 . A A . 15 VAL C    1 1 
       38 13756 1 1 15 VAL CA   C 10.614  12.341 -18.884 1.00 . A A . 15 VAL CA   1 1 
       38 13757 1 1 15 VAL CB   C 10.996  11.445 -20.077 1.00 . A A . 15 VAL CB   1 1 
       38 13758 1 1 15 VAL CG1  C 11.619  12.274 -21.190 1.00 . A A . 15 VAL CG1  1 1 
       38 13759 1 1 15 VAL CG2  C 11.942  10.340 -19.631 1.00 . A A . 15 VAL CG2  1 1 
       38 13760 1 1 15 VAL H    H  9.556  10.770 -17.941 1.00 . A A . 15 VAL H    1 1 
       38 13761 1 1 15 VAL HA   H 11.500  12.867 -18.557 1.00 . A A . 15 VAL HA   1 1 
       38 13762 1 1 15 VAL HB   H 10.096  10.987 -20.460 1.00 . A A . 15 VAL HB   1 1 
       38 13763 1 1 15 VAL HG11 H 12.318  11.665 -21.744 1.00 . A A . 15 VAL HG11 1 1 
       38 13764 1 1 15 VAL HG12 H 10.843  12.627 -21.853 1.00 . A A . 15 VAL HG12 1 1 
       38 13765 1 1 15 VAL HG13 H 12.139  13.118 -20.762 1.00 . A A . 15 VAL HG13 1 1 
       38 13766 1 1 15 VAL HG21 H 12.423   9.908 -20.496 1.00 . A A . 15 VAL HG21 1 1 
       38 13767 1 1 15 VAL HG22 H 12.691  10.751 -18.970 1.00 . A A . 15 VAL HG22 1 1 
       38 13768 1 1 15 VAL HG23 H 11.384   9.576 -19.110 1.00 . A A . 15 VAL HG23 1 1 
       38 13769 1 1 15 VAL N    N 10.119  11.551 -17.763 1.00 . A A . 15 VAL N    1 1 
       38 13770 1 1 15 VAL O    O  9.730  13.995 -20.383 1.00 . A A . 15 VAL O    1 1 
       38 13771 1 1 16 ILE C    C  6.892  15.100 -17.612 1.00 . A A . 16 ILE C    1 1 
       38 13772 1 1 16 ILE CA   C  7.451  14.451 -18.873 1.00 . A A . 16 ILE CA   1 1 
       38 13773 1 1 16 ILE CB   C  6.303  13.764 -19.636 1.00 . A A . 16 ILE CB   1 1 
       38 13774 1 1 16 ILE CD1  C  5.793  12.119 -21.510 1.00 . A A . 16 ILE CD1  1 1 
       38 13775 1 1 16 ILE CG1  C  6.863  12.829 -20.710 1.00 . A A . 16 ILE CG1  1 1 
       38 13776 1 1 16 ILE CG2  C  5.384  14.805 -20.258 1.00 . A A . 16 ILE CG2  1 1 
       38 13777 1 1 16 ILE H    H  8.449  12.974 -17.733 1.00 . A A . 16 ILE H    1 1 
       38 13778 1 1 16 ILE HA   H  7.868  15.221 -19.507 1.00 . A A . 16 ILE HA   1 1 
       38 13779 1 1 16 ILE HB   H  5.727  13.186 -18.930 1.00 . A A . 16 ILE HB   1 1 
       38 13780 1 1 16 ILE HD11 H  5.114  11.616 -20.837 1.00 . A A . 16 ILE HD11 1 1 
       38 13781 1 1 16 ILE HD12 H  5.248  12.839 -22.102 1.00 . A A . 16 ILE HD12 1 1 
       38 13782 1 1 16 ILE HD13 H  6.255  11.393 -22.163 1.00 . A A . 16 ILE HD13 1 1 
       38 13783 1 1 16 ILE HG12 H  7.466  13.401 -21.398 1.00 . A A . 16 ILE HG12 1 1 
       38 13784 1 1 16 ILE HG13 H  7.478  12.078 -20.237 1.00 . A A . 16 ILE HG13 1 1 
       38 13785 1 1 16 ILE HG21 H  4.381  14.672 -19.879 1.00 . A A . 16 ILE HG21 1 1 
       38 13786 1 1 16 ILE HG22 H  5.736  15.793 -20.004 1.00 . A A . 16 ILE HG22 1 1 
       38 13787 1 1 16 ILE HG23 H  5.381  14.687 -21.332 1.00 . A A . 16 ILE HG23 1 1 
       38 13788 1 1 16 ILE N    N  8.516  13.509 -18.551 1.00 . A A . 16 ILE N    1 1 
       38 13789 1 1 16 ILE O    O  5.959  15.901 -17.675 1.00 . A A . 16 ILE O    1 1 
       38 13790 1 1 17 SER C    C  7.943  16.431 -14.738 1.00 . A A . 17 SER C    1 1 
       38 13791 1 1 17 SER CA   C  7.027  15.298 -15.189 1.00 . A A . 17 SER CA   1 1 
       38 13792 1 1 17 SER CB   C  6.992  14.199 -14.125 1.00 . A A . 17 SER CB   1 1 
       38 13793 1 1 17 SER H    H  8.208  14.107 -16.482 1.00 . A A . 17 SER H    1 1 
       38 13794 1 1 17 SER HA   H  6.030  15.689 -15.324 1.00 . A A . 17 SER HA   1 1 
       38 13795 1 1 17 SER HB2  H  7.537  14.529 -13.254 1.00 . A A . 17 SER HB2  1 1 
       38 13796 1 1 17 SER HB3  H  5.966  13.998 -13.853 1.00 . A A . 17 SER HB3  1 1 
       38 13797 1 1 17 SER HG   H  6.924  12.496 -15.091 1.00 . A A . 17 SER HG   1 1 
       38 13798 1 1 17 SER N    N  7.469  14.750 -16.467 1.00 . A A . 17 SER N    1 1 
       38 13799 1 1 17 SER O    O  7.542  17.592 -14.653 1.00 . A A . 17 SER O    1 1 
       38 13800 1 1 17 SER OG   O  7.580  13.003 -14.607 1.00 . A A . 17 SER OG   1 1 
       38 13801 1 1 18 PRO C    C 10.625  18.014 -15.104 1.00 . A A . 18 PRO C    1 1 
       38 13802 1 1 18 PRO CA   C 10.206  17.060 -13.991 1.00 . A A . 18 PRO CA   1 1 
       38 13803 1 1 18 PRO CB   C 11.387  16.184 -13.565 1.00 . A A . 18 PRO CB   1 1 
       38 13804 1 1 18 PRO CD   C  9.752  14.722 -14.517 1.00 . A A . 18 PRO CD   1 1 
       38 13805 1 1 18 PRO CG   C 11.233  14.930 -14.355 1.00 . A A . 18 PRO CG   1 1 
       38 13806 1 1 18 PRO HA   H  9.854  17.629 -13.144 1.00 . A A . 18 PRO HA   1 1 
       38 13807 1 1 18 PRO HB2  H 12.314  16.687 -13.799 1.00 . A A . 18 PRO HB2  1 1 
       38 13808 1 1 18 PRO HB3  H 11.332  15.991 -12.505 1.00 . A A . 18 PRO HB3  1 1 
       38 13809 1 1 18 PRO HD2  H  9.537  14.274 -15.476 1.00 . A A . 18 PRO HD2  1 1 
       38 13810 1 1 18 PRO HD3  H  9.368  14.107 -13.717 1.00 . A A . 18 PRO HD3  1 1 
       38 13811 1 1 18 PRO HG2  H 11.703  15.044 -15.320 1.00 . A A . 18 PRO HG2  1 1 
       38 13812 1 1 18 PRO HG3  H 11.671  14.102 -13.818 1.00 . A A . 18 PRO HG3  1 1 
       38 13813 1 1 18 PRO N    N  9.205  16.087 -14.439 1.00 . A A . 18 PRO N    1 1 
       38 13814 1 1 18 PRO O    O 11.031  19.151 -14.860 1.00 . A A . 18 PRO O    1 1 
       38 13815 1 1 19 PRO C    C  9.914  19.488 -17.780 1.00 . A A . 19 PRO C    1 1 
       38 13816 1 1 19 PRO CA   C 10.889  18.342 -17.532 1.00 . A A . 19 PRO CA   1 1 
       38 13817 1 1 19 PRO CB   C 10.827  17.330 -18.679 1.00 . A A . 19 PRO CB   1 1 
       38 13818 1 1 19 PRO CD   C 10.050  16.200 -16.722 1.00 . A A . 19 PRO CD   1 1 
       38 13819 1 1 19 PRO CG   C  9.873  16.286 -18.212 1.00 . A A . 19 PRO CG   1 1 
       38 13820 1 1 19 PRO HA   H 11.892  18.735 -17.450 1.00 . A A . 19 PRO HA   1 1 
       38 13821 1 1 19 PRO HB2  H 10.472  17.819 -19.575 1.00 . A A . 19 PRO HB2  1 1 
       38 13822 1 1 19 PRO HB3  H 11.810  16.917 -18.853 1.00 . A A . 19 PRO HB3  1 1 
       38 13823 1 1 19 PRO HD2  H  9.107  15.981 -16.242 1.00 . A A . 19 PRO HD2  1 1 
       38 13824 1 1 19 PRO HD3  H 10.786  15.450 -16.471 1.00 . A A . 19 PRO HD3  1 1 
       38 13825 1 1 19 PRO HG2  H  8.863  16.577 -18.454 1.00 . A A . 19 PRO HG2  1 1 
       38 13826 1 1 19 PRO HG3  H 10.112  15.338 -18.673 1.00 . A A . 19 PRO HG3  1 1 
       38 13827 1 1 19 PRO N    N 10.525  17.545 -16.357 1.00 . A A . 19 PRO N    1 1 
       38 13828 1 1 19 PRO O    O 10.223  20.431 -18.507 1.00 . A A . 19 PRO O    1 1 
       38 13829 1 1 20 GLU C    C  7.967  21.592 -16.369 1.00 . A A . 20 GLU C    1 1 
       38 13830 1 1 20 GLU CA   C  7.716  20.429 -17.325 1.00 . A A . 20 GLU CA   1 1 
       38 13831 1 1 20 GLU CB   C  6.325  19.843 -17.078 1.00 . A A . 20 GLU CB   1 1 
       38 13832 1 1 20 GLU CD   C  5.091  21.373 -15.491 1.00 . A A . 20 GLU CD   1 1 
       38 13833 1 1 20 GLU CG   C  5.240  20.895 -16.923 1.00 . A A . 20 GLU CG   1 1 
       38 13834 1 1 20 GLU H    H  8.549  18.622 -16.602 1.00 . A A . 20 GLU H    1 1 
       38 13835 1 1 20 GLU HA   H  7.767  20.796 -18.339 1.00 . A A . 20 GLU HA   1 1 
       38 13836 1 1 20 GLU HB2  H  6.063  19.205 -17.909 1.00 . A A . 20 GLU HB2  1 1 
       38 13837 1 1 20 GLU HB3  H  6.353  19.250 -16.176 1.00 . A A . 20 GLU HB3  1 1 
       38 13838 1 1 20 GLU HG2  H  5.485  21.742 -17.545 1.00 . A A . 20 GLU HG2  1 1 
       38 13839 1 1 20 GLU HG3  H  4.299  20.474 -17.245 1.00 . A A . 20 GLU HG3  1 1 
       38 13840 1 1 20 GLU N    N  8.736  19.399 -17.170 1.00 . A A . 20 GLU N    1 1 
       38 13841 1 1 20 GLU O    O  7.479  22.702 -16.583 1.00 . A A . 20 GLU O    1 1 
       38 13842 1 1 20 GLU OE1  O  5.229  20.542 -14.570 1.00 . A A . 20 GLU OE1  1 1 
       38 13843 1 1 20 GLU OE2  O  4.837  22.580 -15.293 1.00 . A A . 20 GLU OE2  1 1 
       38 13844 1 1 21 PHE C    C  9.749  23.540 -14.975 1.00 . A A . 21 PHE C    1 1 
       38 13845 1 1 21 PHE CA   C  9.047  22.352 -14.325 1.00 . A A . 21 PHE CA   1 1 
       38 13846 1 1 21 PHE CB   C  9.929  21.767 -13.219 1.00 . A A . 21 PHE CB   1 1 
       38 13847 1 1 21 PHE CD1  C  8.932  23.198 -11.415 1.00 . A A . 21 PHE CD1  1 1 
       38 13848 1 1 21 PHE CD2  C  9.261  20.879 -10.969 1.00 . A A . 21 PHE CD2  1 1 
       38 13849 1 1 21 PHE CE1  C  8.411  23.372 -10.147 1.00 . A A . 21 PHE CE1  1 1 
       38 13850 1 1 21 PHE CE2  C  8.740  21.046  -9.700 1.00 . A A . 21 PHE CE2  1 1 
       38 13851 1 1 21 PHE CG   C  9.363  21.952 -11.840 1.00 . A A . 21 PHE CG   1 1 
       38 13852 1 1 21 PHE CZ   C  8.315  22.294  -9.288 1.00 . A A . 21 PHE CZ   1 1 
       38 13853 1 1 21 PHE H    H  9.092  20.424 -15.199 1.00 . A A . 21 PHE H    1 1 
       38 13854 1 1 21 PHE HA   H  8.118  22.690 -13.892 1.00 . A A . 21 PHE HA   1 1 
       38 13855 1 1 21 PHE HB2  H 10.050  20.708 -13.388 1.00 . A A . 21 PHE HB2  1 1 
       38 13856 1 1 21 PHE HB3  H 10.896  22.246 -13.249 1.00 . A A . 21 PHE HB3  1 1 
       38 13857 1 1 21 PHE HD1  H  9.007  24.042 -12.086 1.00 . A A . 21 PHE HD1  1 1 
       38 13858 1 1 21 PHE HD2  H  9.594  19.903 -11.290 1.00 . A A . 21 PHE HD2  1 1 
       38 13859 1 1 21 PHE HE1  H  8.080  24.349  -9.828 1.00 . A A . 21 PHE HE1  1 1 
       38 13860 1 1 21 PHE HE2  H  8.667  20.202  -9.031 1.00 . A A . 21 PHE HE2  1 1 
       38 13861 1 1 21 PHE HZ   H  7.907  22.427  -8.297 1.00 . A A . 21 PHE HZ   1 1 
       38 13862 1 1 21 PHE N    N  8.732  21.329 -15.315 1.00 . A A . 21 PHE N    1 1 
       38 13863 1 1 21 PHE O    O  9.584  24.682 -14.548 1.00 . A A . 21 PHE O    1 1 
       38 13864 1 1 22 GLY C    C 12.059  25.185 -15.762 1.00 . A A . 22 GLY C    1 1 
       38 13865 1 1 22 GLY CA   C 11.249  24.317 -16.705 1.00 . A A . 22 GLY CA   1 1 
       38 13866 1 1 22 GLY H    H 10.626  22.333 -16.309 1.00 . A A . 22 GLY H    1 1 
       38 13867 1 1 22 GLY HA2  H 11.915  23.871 -17.428 1.00 . A A . 22 GLY HA2  1 1 
       38 13868 1 1 22 GLY HA3  H 10.535  24.940 -17.224 1.00 . A A . 22 GLY HA3  1 1 
       38 13869 1 1 22 GLY N    N 10.533  23.262 -16.012 1.00 . A A . 22 GLY N    1 1 
       38 13870 1 1 22 GLY O    O 11.630  26.277 -15.391 1.00 . A A . 22 GLY O    1 1 
       39 13871 1 1  1 TRP C    C  3.594  -0.696   1.746 1.00 . A A .  1 TRP C    1 1 
       39 13872 1 1  1 TRP CA   C  3.087  -1.737   2.738 1.00 . A A .  1 TRP CA   1 1 
       39 13873 1 1  1 TRP CB   C  3.494  -3.138   2.278 1.00 . A A .  1 TRP CB   1 1 
       39 13874 1 1  1 TRP CD1  C  3.047  -3.993   4.652 1.00 . A A .  1 TRP CD1  1 1 
       39 13875 1 1  1 TRP CD2  C  3.263  -5.610   3.117 1.00 . A A .  1 TRP CD2  1 1 
       39 13876 1 1  1 TRP CE2  C  3.022  -6.208   4.369 1.00 . A A .  1 TRP CE2  1 1 
       39 13877 1 1  1 TRP CE3  C  3.430  -6.431   1.999 1.00 . A A .  1 TRP CE3  1 1 
       39 13878 1 1  1 TRP CG   C  3.274  -4.192   3.320 1.00 . A A .  1 TRP CG   1 1 
       39 13879 1 1  1 TRP CH2  C  3.115  -8.369   3.420 1.00 . A A .  1 TRP CH2  1 1 
       39 13880 1 1  1 TRP CZ2  C  2.947  -7.589   4.531 1.00 . A A .  1 TRP CZ2  1 1 
       39 13881 1 1  1 TRP CZ3  C  3.355  -7.801   2.162 1.00 . A A .  1 TRP CZ3  1 1 
       39 13882 1 1  1 TRP H1   H  1.130  -2.468   3.087 1.00 . A A .  1 TRP H1   1 1 
       39 13883 1 1  1 TRP HA   H  3.528  -1.543   3.704 1.00 . A A .  1 TRP HA   1 1 
       39 13884 1 1  1 TRP HB2  H  2.916  -3.406   1.406 1.00 . A A .  1 TRP HB2  1 1 
       39 13885 1 1  1 TRP HB3  H  4.544  -3.134   2.023 1.00 . A A .  1 TRP HB3  1 1 
       39 13886 1 1  1 TRP HD1  H  2.999  -3.023   5.122 1.00 . A A .  1 TRP HD1  1 1 
       39 13887 1 1  1 TRP HE1  H  2.722  -5.322   6.247 1.00 . A A .  1 TRP HE1  1 1 
       39 13888 1 1  1 TRP HE3  H  3.616  -6.012   1.021 1.00 . A A .  1 TRP HE3  1 1 
       39 13889 1 1  1 TRP HH2  H  3.064  -9.444   3.500 1.00 . A A .  1 TRP HH2  1 1 
       39 13890 1 1  1 TRP HZ2  H  2.761  -8.042   5.494 1.00 . A A .  1 TRP HZ2  1 1 
       39 13891 1 1  1 TRP HZ3  H  3.483  -8.452   1.309 1.00 . A A .  1 TRP HZ3  1 1 
       39 13892 1 1  1 TRP N    N  1.638  -1.654   2.884 1.00 . A A .  1 TRP N    1 1 
       39 13893 1 1  1 TRP NE1  N  2.895  -5.201   5.289 1.00 . A A .  1 TRP NE1  1 1 
       39 13894 1 1  1 TRP O    O  2.826  -0.159   0.948 1.00 . A A .  1 TRP O    1 1 
       39 13895 1 1  2 ARG C    C  5.150   0.264  -0.545 1.00 . A A .  2 ARG C    1 1 
       39 13896 1 1  2 ARG CA   C  5.502   0.563   0.910 1.00 . A A .  2 ARG CA   1 1 
       39 13897 1 1  2 ARG CB   C  7.021   0.571   1.088 1.00 . A A .  2 ARG CB   1 1 
       39 13898 1 1  2 ARG CD   C  9.003  -0.860   0.503 1.00 . A A .  2 ARG CD   1 1 
       39 13899 1 1  2 ARG CG   C  7.633  -0.819   1.161 1.00 . A A .  2 ARG CG   1 1 
       39 13900 1 1  2 ARG CZ   C 11.080  -2.159   0.702 1.00 . A A .  2 ARG CZ   1 1 
       39 13901 1 1  2 ARG H    H  5.453  -0.876   2.461 1.00 . A A .  2 ARG H    1 1 
       39 13902 1 1  2 ARG HA   H  5.113   1.537   1.169 1.00 . A A .  2 ARG HA   1 1 
       39 13903 1 1  2 ARG HB2  H  7.467   1.093   0.253 1.00 . A A .  2 ARG HB2  1 1 
       39 13904 1 1  2 ARG HB3  H  7.262   1.095   2.000 1.00 . A A .  2 ARG HB3  1 1 
       39 13905 1 1  2 ARG HD2  H  8.872  -0.895  -0.568 1.00 . A A .  2 ARG HD2  1 1 
       39 13906 1 1  2 ARG HD3  H  9.542   0.037   0.770 1.00 . A A .  2 ARG HD3  1 1 
       39 13907 1 1  2 ARG HE   H  9.302  -2.739   1.396 1.00 . A A .  2 ARG HE   1 1 
       39 13908 1 1  2 ARG HG2  H  7.735  -1.103   2.198 1.00 . A A .  2 ARG HG2  1 1 
       39 13909 1 1  2 ARG HG3  H  6.980  -1.516   0.657 1.00 . A A .  2 ARG HG3  1 1 
       39 13910 1 1  2 ARG HH11 H 11.274  -0.385  -0.245 1.00 . A A .  2 ARG HH11 1 1 
       39 13911 1 1  2 ARG HH12 H 12.731  -1.311  -0.098 1.00 . A A .  2 ARG HH12 1 1 
       39 13912 1 1  2 ARG HH21 H 11.214  -3.967   1.596 1.00 . A A .  2 ARG HH21 1 1 
       39 13913 1 1  2 ARG HH22 H 12.696  -3.349   0.949 1.00 . A A .  2 ARG HH22 1 1 
       39 13914 1 1  2 ARG N    N  4.892  -0.415   1.803 1.00 . A A .  2 ARG N    1 1 
       39 13915 1 1  2 ARG NE   N  9.778  -2.024   0.924 1.00 . A A .  2 ARG NE   1 1 
       39 13916 1 1  2 ARG NH1  N 11.750  -1.207   0.067 1.00 . A A .  2 ARG NH1  1 1 
       39 13917 1 1  2 ARG NH2  N 11.716  -3.248   1.116 1.00 . A A .  2 ARG NH2  1 1 
       39 13918 1 1  2 ARG O    O  4.820  -0.864  -0.910 1.00 . A A .  2 ARG O    1 1 
       39 13919 1 1  3 PRO C    C  5.965   0.357  -3.572 1.00 . A A .  3 PRO C    1 1 
       39 13920 1 1  3 PRO CA   C  4.916   1.172  -2.824 1.00 . A A .  3 PRO CA   1 1 
       39 13921 1 1  3 PRO CB   C  4.913   2.621  -3.316 1.00 . A A .  3 PRO CB   1 1 
       39 13922 1 1  3 PRO CD   C  5.609   2.672  -1.030 1.00 . A A .  3 PRO CD   1 1 
       39 13923 1 1  3 PRO CG   C  5.795   3.348  -2.360 1.00 . A A .  3 PRO CG   1 1 
       39 13924 1 1  3 PRO HA   H  3.941   0.734  -2.983 1.00 . A A .  3 PRO HA   1 1 
       39 13925 1 1  3 PRO HB2  H  5.303   2.663  -4.323 1.00 . A A .  3 PRO HB2  1 1 
       39 13926 1 1  3 PRO HB3  H  3.906   3.010  -3.297 1.00 . A A .  3 PRO HB3  1 1 
       39 13927 1 1  3 PRO HD2  H  6.533   2.676  -0.471 1.00 . A A .  3 PRO HD2  1 1 
       39 13928 1 1  3 PRO HD3  H  4.824   3.155  -0.467 1.00 . A A .  3 PRO HD3  1 1 
       39 13929 1 1  3 PRO HG2  H  6.823   3.272  -2.678 1.00 . A A .  3 PRO HG2  1 1 
       39 13930 1 1  3 PRO HG3  H  5.494   4.383  -2.298 1.00 . A A .  3 PRO HG3  1 1 
       39 13931 1 1  3 PRO N    N  5.222   1.299  -1.396 1.00 . A A .  3 PRO N    1 1 
       39 13932 1 1  3 PRO O    O  7.125   0.295  -3.162 1.00 . A A .  3 PRO O    1 1 
       39 13933 1 1  4 TYR C    C  6.289  -0.772  -6.960 1.00 . A A .  4 TYR C    1 1 
       39 13934 1 1  4 TYR CA   C  6.457  -1.078  -5.474 1.00 . A A .  4 TYR CA   1 1 
       39 13935 1 1  4 TYR CB   C  6.206  -2.565  -5.217 1.00 . A A .  4 TYR CB   1 1 
       39 13936 1 1  4 TYR CD1  C  8.420  -3.502  -4.446 1.00 . A A .  4 TYR CD1  1 1 
       39 13937 1 1  4 TYR CD2  C  7.597  -4.173  -6.580 1.00 . A A .  4 TYR CD2  1 1 
       39 13938 1 1  4 TYR CE1  C  9.541  -4.290  -4.625 1.00 . A A .  4 TYR CE1  1 1 
       39 13939 1 1  4 TYR CE2  C  8.713  -4.964  -6.767 1.00 . A A .  4 TYR CE2  1 1 
       39 13940 1 1  4 TYR CG   C  7.430  -3.429  -5.418 1.00 . A A .  4 TYR CG   1 1 
       39 13941 1 1  4 TYR CZ   C  9.682  -5.019  -5.787 1.00 . A A .  4 TYR CZ   1 1 
       39 13942 1 1  4 TYR H    H  4.616  -0.177  -4.946 1.00 . A A .  4 TYR H    1 1 
       39 13943 1 1  4 TYR HA   H  7.468  -0.838  -5.181 1.00 . A A .  4 TYR HA   1 1 
       39 13944 1 1  4 TYR HB2  H  5.871  -2.695  -4.200 1.00 . A A .  4 TYR HB2  1 1 
       39 13945 1 1  4 TYR HB3  H  5.438  -2.915  -5.891 1.00 . A A .  4 TYR HB3  1 1 
       39 13946 1 1  4 TYR HD1  H  8.306  -2.929  -3.537 1.00 . A A .  4 TYR HD1  1 1 
       39 13947 1 1  4 TYR HD2  H  6.836  -4.127  -7.345 1.00 . A A .  4 TYR HD2  1 1 
       39 13948 1 1  4 TYR HE1  H 10.300  -4.333  -3.858 1.00 . A A .  4 TYR HE1  1 1 
       39 13949 1 1  4 TYR HE2  H  8.824  -5.535  -7.677 1.00 . A A .  4 TYR HE2  1 1 
       39 13950 1 1  4 TYR HH   H 11.147  -5.663  -6.853 1.00 . A A .  4 TYR HH   1 1 
       39 13951 1 1  4 TYR N    N  5.552  -0.265  -4.670 1.00 . A A .  4 TYR N    1 1 
       39 13952 1 1  4 TYR O    O  7.203  -0.260  -7.607 1.00 . A A .  4 TYR O    1 1 
       39 13953 1 1  4 TYR OH   O 10.796  -5.806  -5.970 1.00 . A A .  4 TYR OH   1 1 
       39 13954 1 1  5 LEU C    C  4.443   0.610  -9.138 1.00 . A A .  5 LEU C    1 1 
       39 13955 1 1  5 LEU CA   C  4.825  -0.848  -8.902 1.00 . A A .  5 LEU CA   1 1 
       39 13956 1 1  5 LEU CB   C  3.696  -1.766  -9.375 1.00 . A A .  5 LEU CB   1 1 
       39 13957 1 1  5 LEU CD1  C  2.002  -0.482 -10.704 1.00 . A A .  5 LEU CD1  1 1 
       39 13958 1 1  5 LEU CD2  C  1.250  -2.228  -9.078 1.00 . A A .  5 LEU CD2  1 1 
       39 13959 1 1  5 LEU CG   C  2.292  -1.159  -9.373 1.00 . A A .  5 LEU CG   1 1 
       39 13960 1 1  5 LEU H    H  4.426  -1.494  -6.927 1.00 . A A .  5 LEU H    1 1 
       39 13961 1 1  5 LEU HA   H  5.718  -1.069  -9.467 1.00 . A A .  5 LEU HA   1 1 
       39 13962 1 1  5 LEU HB2  H  3.921  -2.074 -10.385 1.00 . A A .  5 LEU HB2  1 1 
       39 13963 1 1  5 LEU HB3  H  3.684  -2.633  -8.730 1.00 . A A .  5 LEU HB3  1 1 
       39 13964 1 1  5 LEU HD11 H  1.451  -1.158 -11.339 1.00 . A A .  5 LEU HD11 1 1 
       39 13965 1 1  5 LEU HD12 H  2.932  -0.215 -11.183 1.00 . A A .  5 LEU HD12 1 1 
       39 13966 1 1  5 LEU HD13 H  1.417   0.411 -10.533 1.00 . A A .  5 LEU HD13 1 1 
       39 13967 1 1  5 LEU HD21 H  0.298  -1.757  -8.883 1.00 . A A .  5 LEU HD21 1 1 
       39 13968 1 1  5 LEU HD22 H  1.554  -2.797  -8.211 1.00 . A A .  5 LEU HD22 1 1 
       39 13969 1 1  5 LEU HD23 H  1.159  -2.886  -9.929 1.00 . A A .  5 LEU HD23 1 1 
       39 13970 1 1  5 LEU HG   H  2.233  -0.408  -8.597 1.00 . A A .  5 LEU HG   1 1 
       39 13971 1 1  5 LEU N    N  5.115  -1.089  -7.493 1.00 . A A .  5 LEU N    1 1 
       39 13972 1 1  5 LEU O    O  4.595   1.130 -10.243 1.00 . A A .  5 LEU O    1 1 
       39 13973 1 1  6 GLN C    C  4.667   3.512  -8.775 1.00 . A A .  6 GLN C    1 1 
       39 13974 1 1  6 GLN CA   C  3.546   2.662  -8.186 1.00 . A A .  6 GLN CA   1 1 
       39 13975 1 1  6 GLN CB   C  3.156   3.196  -6.806 1.00 . A A .  6 GLN CB   1 1 
       39 13976 1 1  6 GLN CD   C  0.722   3.552  -6.231 1.00 . A A .  6 GLN CD   1 1 
       39 13977 1 1  6 GLN CG   C  1.883   2.577  -6.252 1.00 . A A .  6 GLN CG   1 1 
       39 13978 1 1  6 GLN H    H  3.851   0.794  -7.238 1.00 . A A .  6 GLN H    1 1 
       39 13979 1 1  6 GLN HA   H  2.688   2.717  -8.838 1.00 . A A .  6 GLN HA   1 1 
       39 13980 1 1  6 GLN HB2  H  3.960   2.993  -6.114 1.00 . A A .  6 GLN HB2  1 1 
       39 13981 1 1  6 GLN HB3  H  3.011   4.264  -6.875 1.00 . A A .  6 GLN HB3  1 1 
       39 13982 1 1  6 GLN HE21 H  0.041   2.816  -7.948 1.00 . A A .  6 GLN HE21 1 1 
       39 13983 1 1  6 GLN HE22 H -0.887   4.101  -7.261 1.00 . A A .  6 GLN HE22 1 1 
       39 13984 1 1  6 GLN HG2  H  1.611   1.732  -6.867 1.00 . A A .  6 GLN HG2  1 1 
       39 13985 1 1  6 GLN HG3  H  2.071   2.242  -5.243 1.00 . A A .  6 GLN HG3  1 1 
       39 13986 1 1  6 GLN N    N  3.948   1.263  -8.092 1.00 . A A .  6 GLN N    1 1 
       39 13987 1 1  6 GLN NE2  N -0.127   3.484  -7.250 1.00 . A A .  6 GLN NE2  1 1 
       39 13988 1 1  6 GLN O    O  4.449   4.287  -9.707 1.00 . A A .  6 GLN O    1 1 
       39 13989 1 1  6 GLN OE1  O  0.589   4.357  -5.309 1.00 . A A .  6 GLN OE1  1 1 
       39 13990 1 1  7 THR C    C  7.431   3.682 -10.097 1.00 . A A .  7 THR C    1 1 
       39 13991 1 1  7 THR CA   C  7.023   4.118  -8.694 1.00 . A A .  7 THR CA   1 1 
       39 13992 1 1  7 THR CB   C  8.226   3.952  -7.747 1.00 . A A .  7 THR CB   1 1 
       39 13993 1 1  7 THR CG2  C  8.683   2.502  -7.701 1.00 . A A .  7 THR CG2  1 1 
       39 13994 1 1  7 THR H    H  5.978   2.730  -7.485 1.00 . A A .  7 THR H    1 1 
       39 13995 1 1  7 THR HA   H  6.751   5.163  -8.718 1.00 . A A .  7 THR HA   1 1 
       39 13996 1 1  7 THR HB   H  7.925   4.251  -6.752 1.00 . A A .  7 THR HB   1 1 
       39 13997 1 1  7 THR HG1  H 10.055   4.671  -7.586 1.00 . A A .  7 THR HG1  1 1 
       39 13998 1 1  7 THR HG21 H  8.873   2.216  -6.677 1.00 . A A .  7 THR HG21 1 1 
       39 13999 1 1  7 THR HG22 H  9.588   2.392  -8.280 1.00 . A A .  7 THR HG22 1 1 
       39 14000 1 1  7 THR HG23 H  7.912   1.869  -8.115 1.00 . A A .  7 THR HG23 1 1 
       39 14001 1 1  7 THR N    N  5.868   3.363  -8.225 1.00 . A A .  7 THR N    1 1 
       39 14002 1 1  7 THR O    O  7.931   4.484 -10.885 1.00 . A A .  7 THR O    1 1 
       39 14003 1 1  7 THR OG1  O  9.307   4.786  -8.177 1.00 . A A .  7 THR OG1  1 1 
       39 14004 1 1  8 GLU C    C  6.887   2.661 -12.824 1.00 . A A .  8 GLU C    1 1 
       39 14005 1 1  8 GLU CA   C  7.561   1.865 -11.710 1.00 . A A .  8 GLU CA   1 1 
       39 14006 1 1  8 GLU CB   C  7.154   0.393 -11.802 1.00 . A A .  8 GLU CB   1 1 
       39 14007 1 1  8 GLU CD   C  9.221  -0.636 -10.777 1.00 . A A .  8 GLU CD   1 1 
       39 14008 1 1  8 GLU CG   C  8.328  -0.552 -11.999 1.00 . A A .  8 GLU CG   1 1 
       39 14009 1 1  8 GLU H    H  6.813   1.816  -9.731 1.00 . A A .  8 GLU H    1 1 
       39 14010 1 1  8 GLU HA   H  8.632   1.941 -11.828 1.00 . A A .  8 GLU HA   1 1 
       39 14011 1 1  8 GLU HB2  H  6.644   0.115 -10.891 1.00 . A A .  8 GLU HB2  1 1 
       39 14012 1 1  8 GLU HB3  H  6.478   0.270 -12.635 1.00 . A A .  8 GLU HB3  1 1 
       39 14013 1 1  8 GLU HG2  H  7.947  -1.539 -12.216 1.00 . A A .  8 GLU HG2  1 1 
       39 14014 1 1  8 GLU HG3  H  8.918  -0.204 -12.835 1.00 . A A .  8 GLU HG3  1 1 
       39 14015 1 1  8 GLU N    N  7.215   2.406 -10.402 1.00 . A A .  8 GLU N    1 1 
       39 14016 1 1  8 GLU O    O  7.392   2.731 -13.945 1.00 . A A .  8 GLU O    1 1 
       39 14017 1 1  8 GLU OE1  O 10.138   0.204 -10.654 1.00 . A A .  8 GLU OE1  1 1 
       39 14018 1 1  8 GLU OE2  O  9.005  -1.541  -9.944 1.00 . A A .  8 GLU OE2  1 1 
       39 14019 1 1  9 TYR C    C  5.571   5.455 -13.596 1.00 . A A .  9 TYR C    1 1 
       39 14020 1 1  9 TYR CA   C  4.998   4.046 -13.482 1.00 . A A .  9 TYR CA   1 1 
       39 14021 1 1  9 TYR CB   C  3.521   4.114 -13.090 1.00 . A A .  9 TYR CB   1 1 
       39 14022 1 1  9 TYR CD1  C  2.824   1.992 -14.268 1.00 . A A .  9 TYR CD1  1 1 
       39 14023 1 1  9 TYR CD2  C  1.539   3.964 -14.647 1.00 . A A .  9 TYR CD2  1 1 
       39 14024 1 1  9 TYR CE1  C  1.996   1.284 -15.117 1.00 . A A .  9 TYR CE1  1 1 
       39 14025 1 1  9 TYR CE2  C  0.704   3.263 -15.496 1.00 . A A .  9 TYR CE2  1 1 
       39 14026 1 1  9 TYR CG   C  2.611   3.342 -14.019 1.00 . A A .  9 TYR CG   1 1 
       39 14027 1 1  9 TYR CZ   C  0.937   1.923 -15.728 1.00 . A A .  9 TYR CZ   1 1 
       39 14028 1 1  9 TYR H    H  5.391   3.165 -11.598 1.00 . A A .  9 TYR H    1 1 
       39 14029 1 1  9 TYR HA   H  5.083   3.555 -14.440 1.00 . A A .  9 TYR HA   1 1 
       39 14030 1 1  9 TYR HB2  H  3.400   3.710 -12.097 1.00 . A A .  9 TYR HB2  1 1 
       39 14031 1 1  9 TYR HB3  H  3.202   5.146 -13.094 1.00 . A A .  9 TYR HB3  1 1 
       39 14032 1 1  9 TYR HD1  H  3.653   1.494 -13.787 1.00 . A A .  9 TYR HD1  1 1 
       39 14033 1 1  9 TYR HD2  H  1.359   5.013 -14.463 1.00 . A A .  9 TYR HD2  1 1 
       39 14034 1 1  9 TYR HE1  H  2.177   0.235 -15.299 1.00 . A A .  9 TYR HE1  1 1 
       39 14035 1 1  9 TYR HE2  H -0.124   3.763 -15.975 1.00 . A A .  9 TYR HE2  1 1 
       39 14036 1 1  9 TYR HH   H  0.212   0.279 -16.413 1.00 . A A .  9 TYR HH   1 1 
       39 14037 1 1  9 TYR N    N  5.744   3.257 -12.508 1.00 . A A .  9 TYR N    1 1 
       39 14038 1 1  9 TYR O    O  5.748   5.978 -14.696 1.00 . A A .  9 TYR O    1 1 
       39 14039 1 1  9 TYR OH   O  0.109   1.220 -16.574 1.00 . A A .  9 TYR OH   1 1 
       39 14040 1 1 10 TYR C    C  7.780   7.457 -13.095 1.00 . A A . 10 TYR C    1 1 
       39 14041 1 1 10 TYR CA   C  6.412   7.412 -12.421 1.00 . A A . 10 TYR CA   1 1 
       39 14042 1 1 10 TYR CB   C  6.526   7.907 -10.978 1.00 . A A . 10 TYR CB   1 1 
       39 14043 1 1 10 TYR CD1  C  4.023   8.169 -10.773 1.00 . A A . 10 TYR CD1  1 1 
       39 14044 1 1 10 TYR CD2  C  5.225   7.341  -8.888 1.00 . A A . 10 TYR CD2  1 1 
       39 14045 1 1 10 TYR CE1  C  2.840   8.077 -10.064 1.00 . A A . 10 TYR CE1  1 1 
       39 14046 1 1 10 TYR CE2  C  4.048   7.245  -8.173 1.00 . A A . 10 TYR CE2  1 1 
       39 14047 1 1 10 TYR CG   C  5.234   7.803 -10.199 1.00 . A A . 10 TYR CG   1 1 
       39 14048 1 1 10 TYR CZ   C  2.858   7.614  -8.765 1.00 . A A . 10 TYR CZ   1 1 
       39 14049 1 1 10 TYR H    H  5.697   5.595 -11.606 1.00 . A A . 10 TYR H    1 1 
       39 14050 1 1 10 TYR HA   H  5.736   8.059 -12.961 1.00 . A A . 10 TYR HA   1 1 
       39 14051 1 1 10 TYR HB2  H  7.272   7.322 -10.462 1.00 . A A . 10 TYR HB2  1 1 
       39 14052 1 1 10 TYR HB3  H  6.829   8.944 -10.983 1.00 . A A . 10 TYR HB3  1 1 
       39 14053 1 1 10 TYR HD1  H  4.012   8.531 -11.790 1.00 . A A . 10 TYR HD1  1 1 
       39 14054 1 1 10 TYR HD2  H  6.159   7.054  -8.428 1.00 . A A . 10 TYR HD2  1 1 
       39 14055 1 1 10 TYR HE1  H  1.908   8.365 -10.528 1.00 . A A . 10 TYR HE1  1 1 
       39 14056 1 1 10 TYR HE2  H  4.061   6.882  -7.156 1.00 . A A . 10 TYR HE2  1 1 
       39 14057 1 1 10 TYR HH   H  1.811   7.879  -7.175 1.00 . A A . 10 TYR HH   1 1 
       39 14058 1 1 10 TYR N    N  5.860   6.063 -12.451 1.00 . A A . 10 TYR N    1 1 
       39 14059 1 1 10 TYR O    O  8.189   8.488 -13.628 1.00 . A A . 10 TYR O    1 1 
       39 14060 1 1 10 TYR OH   O  1.683   7.520  -8.056 1.00 . A A . 10 TYR OH   1 1 
       39 14061 1 1 11 ASP C    C  9.711   6.341 -15.195 1.00 . A A . 11 ASP C    1 1 
       39 14062 1 1 11 ASP CA   C  9.804   6.237 -13.676 1.00 . A A . 11 ASP CA   1 1 
       39 14063 1 1 11 ASP CB   C 10.480   4.922 -13.283 1.00 . A A . 11 ASP CB   1 1 
       39 14064 1 1 11 ASP CG   C 11.993   5.013 -13.326 1.00 . A A . 11 ASP CG   1 1 
       39 14065 1 1 11 ASP H    H  8.103   5.540 -12.626 1.00 . A A . 11 ASP H    1 1 
       39 14066 1 1 11 ASP HA   H 10.398   7.060 -13.308 1.00 . A A . 11 ASP HA   1 1 
       39 14067 1 1 11 ASP HB2  H 10.182   4.659 -12.278 1.00 . A A . 11 ASP HB2  1 1 
       39 14068 1 1 11 ASP HB3  H 10.164   4.145 -13.963 1.00 . A A . 11 ASP HB3  1 1 
       39 14069 1 1 11 ASP N    N  8.483   6.330 -13.067 1.00 . A A . 11 ASP N    1 1 
       39 14070 1 1 11 ASP O    O 10.643   6.801 -15.855 1.00 . A A . 11 ASP O    1 1 
       39 14071 1 1 11 ASP OD1  O 12.593   5.398 -12.301 1.00 . A A . 11 ASP OD1  1 1 
       39 14072 1 1 11 ASP OD2  O 12.576   4.700 -14.385 1.00 . A A . 11 ASP OD2  1 1 
       39 14073 1 1 12 VAL C    C  7.899   7.335 -17.630 1.00 . A A . 12 VAL C    1 1 
       39 14074 1 1 12 VAL CA   C  8.365   5.953 -17.186 1.00 . A A . 12 VAL CA   1 1 
       39 14075 1 1 12 VAL CB   C  7.326   4.906 -17.630 1.00 . A A . 12 VAL CB   1 1 
       39 14076 1 1 12 VAL CG1  C  7.122   4.962 -19.136 1.00 . A A . 12 VAL CG1  1 1 
       39 14077 1 1 12 VAL CG2  C  7.754   3.513 -17.193 1.00 . A A . 12 VAL CG2  1 1 
       39 14078 1 1 12 VAL H    H  7.874   5.552 -15.166 1.00 . A A . 12 VAL H    1 1 
       39 14079 1 1 12 VAL HA   H  9.303   5.727 -17.671 1.00 . A A . 12 VAL HA   1 1 
       39 14080 1 1 12 VAL HB   H  6.385   5.137 -17.153 1.00 . A A . 12 VAL HB   1 1 
       39 14081 1 1 12 VAL HG11 H  6.573   5.857 -19.392 1.00 . A A . 12 VAL HG11 1 1 
       39 14082 1 1 12 VAL HG12 H  8.083   4.974 -19.630 1.00 . A A . 12 VAL HG12 1 1 
       39 14083 1 1 12 VAL HG13 H  6.563   4.095 -19.456 1.00 . A A . 12 VAL HG13 1 1 
       39 14084 1 1 12 VAL HG21 H  8.748   3.311 -17.561 1.00 . A A . 12 VAL HG21 1 1 
       39 14085 1 1 12 VAL HG22 H  7.751   3.457 -16.114 1.00 . A A . 12 VAL HG22 1 1 
       39 14086 1 1 12 VAL HG23 H  7.066   2.783 -17.592 1.00 . A A . 12 VAL HG23 1 1 
       39 14087 1 1 12 VAL N    N  8.580   5.909 -15.744 1.00 . A A . 12 VAL N    1 1 
       39 14088 1 1 12 VAL O    O  8.083   7.722 -18.783 1.00 . A A . 12 VAL O    1 1 
       39 14089 1 1 13 MET C    C  7.709  10.475 -16.382 1.00 . A A . 13 MET C    1 1 
       39 14090 1 1 13 MET CA   C  6.804   9.416 -17.002 1.00 . A A . 13 MET CA   1 1 
       39 14091 1 1 13 MET CB   C  5.374   9.584 -16.484 1.00 . A A . 13 MET CB   1 1 
       39 14092 1 1 13 MET CE   C  4.526  12.030 -14.571 1.00 . A A . 13 MET CE   1 1 
       39 14093 1 1 13 MET CG   C  4.662  10.801 -17.052 1.00 . A A . 13 MET CG   1 1 
       39 14094 1 1 13 MET H    H  7.176   7.711 -15.803 1.00 . A A . 13 MET H    1 1 
       39 14095 1 1 13 MET HA   H  6.805   9.540 -18.074 1.00 . A A . 13 MET HA   1 1 
       39 14096 1 1 13 MET HB2  H  4.803   8.706 -16.745 1.00 . A A . 13 MET HB2  1 1 
       39 14097 1 1 13 MET HB3  H  5.402   9.680 -15.409 1.00 . A A . 13 MET HB3  1 1 
       39 14098 1 1 13 MET HE1  H  5.460  11.489 -14.621 1.00 . A A . 13 MET HE1  1 1 
       39 14099 1 1 13 MET HE2  H  4.718  13.089 -14.664 1.00 . A A . 13 MET HE2  1 1 
       39 14100 1 1 13 MET HE3  H  4.045  11.832 -13.624 1.00 . A A . 13 MET HE3  1 1 
       39 14101 1 1 13 MET HG2  H  5.397  11.558 -17.282 1.00 . A A . 13 MET HG2  1 1 
       39 14102 1 1 13 MET HG3  H  4.151  10.511 -17.958 1.00 . A A . 13 MET HG3  1 1 
       39 14103 1 1 13 MET N    N  7.294   8.075 -16.706 1.00 . A A . 13 MET N    1 1 
       39 14104 1 1 13 MET O    O  7.404  11.668 -16.420 1.00 . A A . 13 MET O    1 1 
       39 14105 1 1 13 MET SD   S  3.456  11.498 -15.906 1.00 . A A . 13 MET SD   1 1 
       39 14106 1 1 14 THR C    C 10.496  11.792 -16.225 1.00 . A A . 14 THR C    1 1 
       39 14107 1 1 14 THR CA   C  9.775  10.943 -15.184 1.00 . A A . 14 THR CA   1 1 
       39 14108 1 1 14 THR CB   C 10.820  10.177 -14.350 1.00 . A A . 14 THR CB   1 1 
       39 14109 1 1 14 THR CG2  C 11.831   9.487 -15.252 1.00 . A A . 14 THR CG2  1 1 
       39 14110 1 1 14 THR H    H  9.014   9.072 -15.814 1.00 . A A . 14 THR H    1 1 
       39 14111 1 1 14 THR HA   H  9.224  11.595 -14.521 1.00 . A A . 14 THR HA   1 1 
       39 14112 1 1 14 THR HB   H 10.310   9.426 -13.764 1.00 . A A . 14 THR HB   1 1 
       39 14113 1 1 14 THR HG1  H 10.868  11.706 -13.104 1.00 . A A . 14 THR HG1  1 1 
       39 14114 1 1 14 THR HG21 H 12.568  10.204 -15.582 1.00 . A A . 14 THR HG21 1 1 
       39 14115 1 1 14 THR HG22 H 11.324   9.071 -16.110 1.00 . A A . 14 THR HG22 1 1 
       39 14116 1 1 14 THR HG23 H 12.320   8.695 -14.704 1.00 . A A . 14 THR HG23 1 1 
       39 14117 1 1 14 THR N    N  8.826  10.033 -15.812 1.00 . A A . 14 THR N    1 1 
       39 14118 1 1 14 THR O    O 11.252  12.702 -15.884 1.00 . A A . 14 THR O    1 1 
       39 14119 1 1 14 THR OG1  O 11.498  11.078 -13.467 1.00 . A A . 14 THR OG1  1 1 
       39 14120 1 1 15 VAL C    C  9.957  13.317 -19.115 1.00 . A A . 15 VAL C    1 1 
       39 14121 1 1 15 VAL CA   C 10.882  12.225 -18.589 1.00 . A A . 15 VAL CA   1 1 
       39 14122 1 1 15 VAL CB   C 11.265  11.289 -19.750 1.00 . A A . 15 VAL CB   1 1 
       39 14123 1 1 15 VAL CG1  C 12.020  12.054 -20.827 1.00 . A A . 15 VAL CG1  1 1 
       39 14124 1 1 15 VAL CG2  C 12.091  10.117 -19.239 1.00 . A A . 15 VAL CG2  1 1 
       39 14125 1 1 15 VAL H    H  9.644  10.752 -17.706 1.00 . A A . 15 VAL H    1 1 
       39 14126 1 1 15 VAL HA   H 11.784  12.682 -18.210 1.00 . A A . 15 VAL HA   1 1 
       39 14127 1 1 15 VAL HB   H 10.357  10.899 -20.187 1.00 . A A . 15 VAL HB   1 1 
       39 14128 1 1 15 VAL HG11 H 12.574  12.862 -20.372 1.00 . A A . 15 VAL HG11 1 1 
       39 14129 1 1 15 VAL HG12 H 12.703  11.387 -21.332 1.00 . A A . 15 VAL HG12 1 1 
       39 14130 1 1 15 VAL HG13 H 11.317  12.458 -21.541 1.00 . A A . 15 VAL HG13 1 1 
       39 14131 1 1 15 VAL HG21 H 12.340  10.279 -18.201 1.00 . A A . 15 VAL HG21 1 1 
       39 14132 1 1 15 VAL HG22 H 11.520   9.205 -19.334 1.00 . A A . 15 VAL HG22 1 1 
       39 14133 1 1 15 VAL HG23 H 12.998  10.036 -19.819 1.00 . A A . 15 VAL HG23 1 1 
       39 14134 1 1 15 VAL N    N 10.257  11.488 -17.497 1.00 . A A . 15 VAL N    1 1 
       39 14135 1 1 15 VAL O    O 10.228  13.928 -20.150 1.00 . A A . 15 VAL O    1 1 
       39 14136 1 1 16 ILE C    C  7.319  15.283 -17.570 1.00 . A A . 16 ILE C    1 1 
       39 14137 1 1 16 ILE CA   C  7.903  14.578 -18.790 1.00 . A A . 16 ILE CA   1 1 
       39 14138 1 1 16 ILE CB   C  6.753  13.977 -19.620 1.00 . A A . 16 ILE CB   1 1 
       39 14139 1 1 16 ILE CD1  C  6.232  12.355 -21.512 1.00 . A A . 16 ILE CD1  1 1 
       39 14140 1 1 16 ILE CG1  C  7.303  12.989 -20.652 1.00 . A A . 16 ILE CG1  1 1 
       39 14141 1 1 16 ILE CG2  C  5.961  15.080 -20.305 1.00 . A A . 16 ILE CG2  1 1 
       39 14142 1 1 16 ILE H    H  8.706  13.039 -17.581 1.00 . A A . 16 ILE H    1 1 
       39 14143 1 1 16 ILE HA   H  8.418  15.306 -19.400 1.00 . A A . 16 ILE HA   1 1 
       39 14144 1 1 16 ILE HB   H  6.090  13.453 -18.949 1.00 . A A . 16 ILE HB   1 1 
       39 14145 1 1 16 ILE HD11 H  5.731  13.121 -22.086 1.00 . A A . 16 ILE HD11 1 1 
       39 14146 1 1 16 ILE HD12 H  6.685  11.640 -22.182 1.00 . A A . 16 ILE HD12 1 1 
       39 14147 1 1 16 ILE HD13 H  5.514  11.853 -20.880 1.00 . A A . 16 ILE HD13 1 1 
       39 14148 1 1 16 ILE HG12 H  7.990  13.505 -21.304 1.00 . A A . 16 ILE HG12 1 1 
       39 14149 1 1 16 ILE HG13 H  7.828  12.198 -20.137 1.00 . A A . 16 ILE HG13 1 1 
       39 14150 1 1 16 ILE HG21 H  4.922  15.007 -20.018 1.00 . A A . 16 ILE HG21 1 1 
       39 14151 1 1 16 ILE HG22 H  6.349  16.041 -20.005 1.00 . A A . 16 ILE HG22 1 1 
       39 14152 1 1 16 ILE HG23 H  6.047  14.974 -21.376 1.00 . A A . 16 ILE HG23 1 1 
       39 14153 1 1 16 ILE N    N  8.866  13.558 -18.396 1.00 . A A . 16 ILE N    1 1 
       39 14154 1 1 16 ILE O    O  6.458  16.154 -17.697 1.00 . A A . 16 ILE O    1 1 
       39 14155 1 1 17 SER C    C  8.291  16.557 -14.643 1.00 . A A . 17 SER C    1 1 
       39 14156 1 1 17 SER CA   C  7.318  15.495 -15.145 1.00 . A A . 17 SER CA   1 1 
       39 14157 1 1 17 SER CB   C  7.129  14.414 -14.079 1.00 . A A . 17 SER CB   1 1 
       39 14158 1 1 17 SER H    H  8.479  14.201 -16.354 1.00 . A A . 17 SER H    1 1 
       39 14159 1 1 17 SER HA   H  6.365  15.962 -15.345 1.00 . A A . 17 SER HA   1 1 
       39 14160 1 1 17 SER HB2  H  7.642  14.709 -13.177 1.00 . A A . 17 SER HB2  1 1 
       39 14161 1 1 17 SER HB3  H  6.075  14.297 -13.872 1.00 . A A . 17 SER HB3  1 1 
       39 14162 1 1 17 SER HG   H  6.985  12.708 -15.031 1.00 . A A . 17 SER HG   1 1 
       39 14163 1 1 17 SER N    N  7.794  14.901 -16.389 1.00 . A A . 17 SER N    1 1 
       39 14164 1 1 17 SER O    O  7.979  17.747 -14.591 1.00 . A A . 17 SER O    1 1 
       39 14165 1 1 17 SER OG   O  7.649  13.171 -14.516 1.00 . A A . 17 SER OG   1 1 
       39 14166 1 1 18 PRO C    C 11.108  17.919 -14.847 1.00 . A A . 18 PRO C    1 1 
       39 14167 1 1 18 PRO CA   C 10.545  17.013 -13.758 1.00 . A A . 18 PRO CA   1 1 
       39 14168 1 1 18 PRO CB   C 11.623  16.051 -13.252 1.00 . A A . 18 PRO CB   1 1 
       39 14169 1 1 18 PRO CD   C  9.940  14.713 -14.297 1.00 . A A . 18 PRO CD   1 1 
       39 14170 1 1 18 PRO CG   C 11.419  14.805 -14.043 1.00 . A A . 18 PRO CG   1 1 
       39 14171 1 1 18 PRO HA   H 10.186  17.618 -12.938 1.00 . A A . 18 PRO HA   1 1 
       39 14172 1 1 18 PRO HB2  H 12.600  16.477 -13.428 1.00 . A A . 18 PRO HB2  1 1 
       39 14173 1 1 18 PRO HB3  H 11.486  15.875 -12.196 1.00 . A A . 18 PRO HB3  1 1 
       39 14174 1 1 18 PRO HD2  H  9.751  14.273 -15.265 1.00 . A A . 18 PRO HD2  1 1 
       39 14175 1 1 18 PRO HD3  H  9.458  14.139 -13.519 1.00 . A A . 18 PRO HD3  1 1 
       39 14176 1 1 18 PRO HG2  H 11.957  14.870 -14.976 1.00 . A A . 18 PRO HG2  1 1 
       39 14177 1 1 18 PRO HG3  H 11.755  13.951 -13.473 1.00 . A A . 18 PRO HG3  1 1 
       39 14178 1 1 18 PRO N    N  9.500  16.118 -14.263 1.00 . A A . 18 PRO N    1 1 
       39 14179 1 1 18 PRO O    O 11.588  19.022 -14.584 1.00 . A A . 18 PRO O    1 1 
       39 14180 1 1 19 PRO C    C 10.687  19.415 -17.571 1.00 . A A . 19 PRO C    1 1 
       39 14181 1 1 19 PRO CA   C 11.550  18.198 -17.255 1.00 . A A . 19 PRO CA   1 1 
       39 14182 1 1 19 PRO CB   C 11.480  17.182 -18.398 1.00 . A A . 19 PRO CB   1 1 
       39 14183 1 1 19 PRO CD   C 10.492  16.138 -16.487 1.00 . A A . 19 PRO CD   1 1 
       39 14184 1 1 19 PRO CG   C 10.417  16.222 -17.987 1.00 . A A . 19 PRO CG   1 1 
       39 14185 1 1 19 PRO HA   H 12.573  18.511 -17.112 1.00 . A A . 19 PRO HA   1 1 
       39 14186 1 1 19 PRO HB2  H 11.221  17.688 -19.318 1.00 . A A . 19 PRO HB2  1 1 
       39 14187 1 1 19 PRO HB3  H 12.435  16.690 -18.507 1.00 . A A . 19 PRO HB3  1 1 
       39 14188 1 1 19 PRO HD2  H  9.507  16.000 -16.067 1.00 . A A . 19 PRO HD2  1 1 
       39 14189 1 1 19 PRO HD3  H 11.149  15.335 -16.186 1.00 . A A . 19 PRO HD3  1 1 
       39 14190 1 1 19 PRO HG2  H  9.450  16.590 -18.294 1.00 . A A . 19 PRO HG2  1 1 
       39 14191 1 1 19 PRO HG3  H 10.608  15.253 -18.425 1.00 . A A . 19 PRO HG3  1 1 
       39 14192 1 1 19 PRO N    N 11.050  17.445 -16.101 1.00 . A A . 19 PRO N    1 1 
       39 14193 1 1 19 PRO O    O 11.113  20.318 -18.290 1.00 . A A . 19 PRO O    1 1 
       39 14194 1 1 20 GLU C    C  8.846  21.694 -16.302 1.00 . A A . 20 GLU C    1 1 
       39 14195 1 1 20 GLU CA   C  8.552  20.538 -17.254 1.00 . A A . 20 GLU CA   1 1 
       39 14196 1 1 20 GLU CB   C  7.105  20.072 -17.075 1.00 . A A . 20 GLU CB   1 1 
       39 14197 1 1 20 GLU CD   C  4.826  20.241 -18.151 1.00 . A A . 20 GLU CD   1 1 
       39 14198 1 1 20 GLU CG   C  6.313  20.035 -18.370 1.00 . A A . 20 GLU CG   1 1 
       39 14199 1 1 20 GLU H    H  9.191  18.681 -16.465 1.00 . A A . 20 GLU H    1 1 
       39 14200 1 1 20 GLU HA   H  8.686  20.881 -18.269 1.00 . A A . 20 GLU HA   1 1 
       39 14201 1 1 20 GLU HB2  H  7.110  19.078 -16.651 1.00 . A A . 20 GLU HB2  1 1 
       39 14202 1 1 20 GLU HB3  H  6.606  20.742 -16.391 1.00 . A A . 20 GLU HB3  1 1 
       39 14203 1 1 20 GLU HG2  H  6.676  20.815 -19.022 1.00 . A A . 20 GLU HG2  1 1 
       39 14204 1 1 20 GLU HG3  H  6.462  19.075 -18.842 1.00 . A A . 20 GLU HG3  1 1 
       39 14205 1 1 20 GLU N    N  9.473  19.431 -17.029 1.00 . A A . 20 GLU N    1 1 
       39 14206 1 1 20 GLU O    O  8.444  22.832 -16.546 1.00 . A A . 20 GLU O    1 1 
       39 14207 1 1 20 GLU OE1  O  4.228  19.470 -17.372 1.00 . A A . 20 GLU OE1  1 1 
       39 14208 1 1 20 GLU OE2  O  4.262  21.175 -18.759 1.00 . A A . 20 GLU OE2  1 1 
       39 14209 1 1 21 PHE C    C 10.728  23.521 -14.857 1.00 . A A . 21 PHE C    1 1 
       39 14210 1 1 21 PHE CA   C  9.899  22.406 -14.226 1.00 . A A . 21 PHE CA   1 1 
       39 14211 1 1 21 PHE CB   C 10.672  21.772 -13.068 1.00 . A A . 21 PHE CB   1 1 
       39 14212 1 1 21 PHE CD1  C  8.801  21.551 -11.411 1.00 . A A . 21 PHE CD1  1 1 
       39 14213 1 1 21 PHE CD2  C 10.744  22.775 -10.769 1.00 . A A . 21 PHE CD2  1 1 
       39 14214 1 1 21 PHE CE1  C  8.235  21.794 -10.173 1.00 . A A . 21 PHE CE1  1 1 
       39 14215 1 1 21 PHE CE2  C 10.184  23.020  -9.529 1.00 . A A . 21 PHE CE2  1 1 
       39 14216 1 1 21 PHE CG   C 10.060  22.038 -11.722 1.00 . A A . 21 PHE CG   1 1 
       39 14217 1 1 21 PHE CZ   C  8.927  22.530  -9.232 1.00 . A A . 21 PHE CZ   1 1 
       39 14218 1 1 21 PHE H    H  9.843  20.468 -15.077 1.00 . A A . 21 PHE H    1 1 
       39 14219 1 1 21 PHE HA   H  8.980  22.827 -13.847 1.00 . A A . 21 PHE HA   1 1 
       39 14220 1 1 21 PHE HB2  H 10.708  20.703 -13.210 1.00 . A A . 21 PHE HB2  1 1 
       39 14221 1 1 21 PHE HB3  H 11.678  22.164 -13.060 1.00 . A A . 21 PHE HB3  1 1 
       39 14222 1 1 21 PHE HD1  H  8.258  20.975 -12.147 1.00 . A A . 21 PHE HD1  1 1 
       39 14223 1 1 21 PHE HD2  H 11.727  23.160 -11.000 1.00 . A A . 21 PHE HD2  1 1 
       39 14224 1 1 21 PHE HE1  H  7.252  21.409  -9.944 1.00 . A A . 21 PHE HE1  1 1 
       39 14225 1 1 21 PHE HE2  H 10.727  23.596  -8.795 1.00 . A A . 21 PHE HE2  1 1 
       39 14226 1 1 21 PHE HZ   H  8.487  22.720  -8.264 1.00 . A A . 21 PHE HZ   1 1 
       39 14227 1 1 21 PHE N    N  9.551  21.393 -15.216 1.00 . A A . 21 PHE N    1 1 
       39 14228 1 1 21 PHE O    O 10.732  24.654 -14.376 1.00 . A A . 21 PHE O    1 1 
       39 14229 1 1 22 GLY C    C 11.487  25.435 -16.958 1.00 . A A . 22 GLY C    1 1 
       39 14230 1 1 22 GLY CA   C 12.254  24.173 -16.615 1.00 . A A . 22 GLY CA   1 1 
       39 14231 1 1 22 GLY H    H 11.388  22.271 -16.275 1.00 . A A . 22 GLY H    1 1 
       39 14232 1 1 22 GLY HA2  H 13.086  24.432 -15.977 1.00 . A A . 22 GLY HA2  1 1 
       39 14233 1 1 22 GLY HA3  H 12.634  23.739 -17.528 1.00 . A A . 22 GLY HA3  1 1 
       39 14234 1 1 22 GLY N    N 11.430  23.190 -15.936 1.00 . A A . 22 GLY N    1 1 
       39 14235 1 1 22 GLY O    O 11.060  25.620 -18.097 1.00 . A A . 22 GLY O    1 1 
       40 14236 1 1  1 TRP C    C  6.912   3.445  -0.036 1.00 . A A .  1 TRP C    1 1 
       40 14237 1 1  1 TRP CA   C  5.725   3.936   0.785 1.00 . A A .  1 TRP CA   1 1 
       40 14238 1 1  1 TRP CB   C  4.956   5.003   0.003 1.00 . A A .  1 TRP CB   1 1 
       40 14239 1 1  1 TRP CD1  C  3.781   3.133  -1.297 1.00 . A A .  1 TRP CD1  1 1 
       40 14240 1 1  1 TRP CD2  C  2.836   5.150  -1.530 1.00 . A A .  1 TRP CD2  1 1 
       40 14241 1 1  1 TRP CE2  C  2.101   4.218  -2.289 1.00 . A A .  1 TRP CE2  1 1 
       40 14242 1 1  1 TRP CE3  C  2.426   6.486  -1.522 1.00 . A A .  1 TRP CE3  1 1 
       40 14243 1 1  1 TRP CG   C  3.906   4.434  -0.903 1.00 . A A .  1 TRP CG   1 1 
       40 14244 1 1  1 TRP CH2  C  0.603   5.898  -3.007 1.00 . A A .  1 TRP CH2  1 1 
       40 14245 1 1  1 TRP CZ2  C  0.981   4.583  -3.032 1.00 . A A .  1 TRP CZ2  1 1 
       40 14246 1 1  1 TRP CZ3  C  1.315   6.846  -2.261 1.00 . A A .  1 TRP CZ3  1 1 
       40 14247 1 1  1 TRP H1   H  5.493   4.706   2.743 1.00 . A A .  1 TRP H1   1 1 
       40 14248 1 1  1 TRP HA   H  5.067   3.102   0.980 1.00 . A A .  1 TRP HA   1 1 
       40 14249 1 1  1 TRP HB2  H  4.469   5.670   0.700 1.00 . A A .  1 TRP HB2  1 1 
       40 14250 1 1  1 TRP HB3  H  5.651   5.566  -0.602 1.00 . A A .  1 TRP HB3  1 1 
       40 14251 1 1  1 TRP HD1  H  4.445   2.339  -0.991 1.00 . A A .  1 TRP HD1  1 1 
       40 14252 1 1  1 TRP HE1  H  2.400   2.158  -2.543 1.00 . A A .  1 TRP HE1  1 1 
       40 14253 1 1  1 TRP HE3  H  2.963   7.231  -0.954 1.00 . A A .  1 TRP HE3  1 1 
       40 14254 1 1  1 TRP HH2  H -0.259   6.224  -3.569 1.00 . A A .  1 TRP HH2  1 1 
       40 14255 1 1  1 TRP HZ2  H  0.421   3.864  -3.611 1.00 . A A .  1 TRP HZ2  1 1 
       40 14256 1 1  1 TRP HZ3  H  0.984   7.874  -2.267 1.00 . A A .  1 TRP HZ3  1 1 
       40 14257 1 1  1 TRP N    N  6.164   4.469   2.070 1.00 . A A .  1 TRP N    1 1 
       40 14258 1 1  1 TRP NE1  N  2.698   2.996  -2.131 1.00 . A A .  1 TRP NE1  1 1 
       40 14259 1 1  1 TRP O    O  7.516   4.208  -0.789 1.00 . A A .  1 TRP O    1 1 
       40 14260 1 1  2 ARG C    C  7.874   0.463  -1.540 1.00 . A A .  2 ARG C    1 1 
       40 14261 1 1  2 ARG CA   C  8.358   1.574  -0.612 1.00 . A A .  2 ARG CA   1 1 
       40 14262 1 1  2 ARG CB   C  9.395   1.020   0.367 1.00 . A A .  2 ARG CB   1 1 
       40 14263 1 1  2 ARG CD   C  8.481   0.803   2.698 1.00 . A A .  2 ARG CD   1 1 
       40 14264 1 1  2 ARG CG   C  8.810   0.075   1.404 1.00 . A A .  2 ARG CG   1 1 
       40 14265 1 1  2 ARG CZ   C  8.093   0.277   5.068 1.00 . A A .  2 ARG CZ   1 1 
       40 14266 1 1  2 ARG H    H  6.722   1.608   0.730 1.00 . A A .  2 ARG H    1 1 
       40 14267 1 1  2 ARG HA   H  8.816   2.350  -1.207 1.00 . A A .  2 ARG HA   1 1 
       40 14268 1 1  2 ARG HB2  H 10.149   0.485  -0.191 1.00 . A A .  2 ARG HB2  1 1 
       40 14269 1 1  2 ARG HB3  H  9.860   1.845   0.885 1.00 . A A .  2 ARG HB3  1 1 
       40 14270 1 1  2 ARG HD2  H  9.261   1.522   2.899 1.00 . A A .  2 ARG HD2  1 1 
       40 14271 1 1  2 ARG HD3  H  7.540   1.318   2.575 1.00 . A A .  2 ARG HD3  1 1 
       40 14272 1 1  2 ARG HE   H  8.526  -1.066   3.658 1.00 . A A .  2 ARG HE   1 1 
       40 14273 1 1  2 ARG HG2  H  7.905  -0.362   1.009 1.00 . A A .  2 ARG HG2  1 1 
       40 14274 1 1  2 ARG HG3  H  9.528  -0.704   1.612 1.00 . A A .  2 ARG HG3  1 1 
       40 14275 1 1  2 ARG HH11 H  7.943   2.236   4.596 1.00 . A A .  2 ARG HH11 1 1 
       40 14276 1 1  2 ARG HH12 H  7.672   1.851   6.263 1.00 . A A .  2 ARG HH12 1 1 
       40 14277 1 1  2 ARG HH21 H  8.171  -1.585   5.851 1.00 . A A .  2 ARG HH21 1 1 
       40 14278 1 1  2 ARG HH22 H  7.803  -0.322   6.976 1.00 . A A .  2 ARG HH22 1 1 
       40 14279 1 1  2 ARG N    N  7.241   2.166   0.115 1.00 . A A .  2 ARG N    1 1 
       40 14280 1 1  2 ARG NE   N  8.377  -0.113   3.830 1.00 . A A .  2 ARG NE   1 1 
       40 14281 1 1  2 ARG NH1  N  7.886   1.560   5.331 1.00 . A A .  2 ARG NH1  1 1 
       40 14282 1 1  2 ARG NH2  N  8.016  -0.617   6.045 1.00 . A A .  2 ARG NH2  1 1 
       40 14283 1 1  2 ARG O    O  8.093  -0.724  -1.294 1.00 . A A .  2 ARG O    1 1 
       40 14284 1 1  3 PRO C    C  7.778  -0.768  -4.422 1.00 . A A .  3 PRO C    1 1 
       40 14285 1 1  3 PRO CA   C  6.673  -0.092  -3.618 1.00 . A A .  3 PRO CA   1 1 
       40 14286 1 1  3 PRO CB   C  5.811   0.787  -4.528 1.00 . A A .  3 PRO CB   1 1 
       40 14287 1 1  3 PRO CD   C  6.904   2.252  -2.988 1.00 . A A .  3 PRO CD   1 1 
       40 14288 1 1  3 PRO CG   C  6.394   2.152  -4.399 1.00 . A A .  3 PRO CG   1 1 
       40 14289 1 1  3 PRO HA   H  6.055  -0.846  -3.153 1.00 . A A .  3 PRO HA   1 1 
       40 14290 1 1  3 PRO HB2  H  5.871   0.425  -5.544 1.00 . A A .  3 PRO HB2  1 1 
       40 14291 1 1  3 PRO HB3  H  4.785   0.763  -4.191 1.00 . A A .  3 PRO HB3  1 1 
       40 14292 1 1  3 PRO HD2  H  7.798   2.858  -2.952 1.00 . A A .  3 PRO HD2  1 1 
       40 14293 1 1  3 PRO HD3  H  6.143   2.661  -2.340 1.00 . A A .  3 PRO HD3  1 1 
       40 14294 1 1  3 PRO HG2  H  7.206   2.272  -5.100 1.00 . A A .  3 PRO HG2  1 1 
       40 14295 1 1  3 PRO HG3  H  5.631   2.895  -4.575 1.00 . A A .  3 PRO HG3  1 1 
       40 14296 1 1  3 PRO N    N  7.201   0.855  -2.632 1.00 . A A .  3 PRO N    1 1 
       40 14297 1 1  3 PRO O    O  8.962  -0.611  -4.123 1.00 . A A .  3 PRO O    1 1 
       40 14298 1 1  4 TYR C    C  8.002  -2.038  -7.766 1.00 . A A .  4 TYR C    1 1 
       40 14299 1 1  4 TYR CA   C  8.341  -2.223  -6.290 1.00 . A A .  4 TYR CA   1 1 
       40 14300 1 1  4 TYR CB   C  8.364  -3.712  -5.943 1.00 . A A .  4 TYR CB   1 1 
       40 14301 1 1  4 TYR CD1  C  9.749  -3.774  -3.833 1.00 . A A .  4 TYR CD1  1 1 
       40 14302 1 1  4 TYR CD2  C  7.470  -4.462  -3.704 1.00 . A A .  4 TYR CD2  1 1 
       40 14303 1 1  4 TYR CE1  C  9.906  -4.025  -2.483 1.00 . A A .  4 TYR CE1  1 1 
       40 14304 1 1  4 TYR CE2  C  7.618  -4.714  -2.353 1.00 . A A .  4 TYR CE2  1 1 
       40 14305 1 1  4 TYR CG   C  8.530  -3.988  -4.466 1.00 . A A .  4 TYR CG   1 1 
       40 14306 1 1  4 TYR CZ   C  8.837  -4.494  -1.748 1.00 . A A .  4 TYR CZ   1 1 
       40 14307 1 1  4 TYR H    H  6.426  -1.608  -5.632 1.00 . A A .  4 TYR H    1 1 
       40 14308 1 1  4 TYR HA   H  9.319  -1.804  -6.102 1.00 . A A .  4 TYR HA   1 1 
       40 14309 1 1  4 TYR HB2  H  7.437  -4.163  -6.262 1.00 . A A .  4 TYR HB2  1 1 
       40 14310 1 1  4 TYR HB3  H  9.185  -4.183  -6.463 1.00 . A A .  4 TYR HB3  1 1 
       40 14311 1 1  4 TYR HD1  H 10.584  -3.407  -4.411 1.00 . A A .  4 TYR HD1  1 1 
       40 14312 1 1  4 TYR HD2  H  6.516  -4.633  -4.181 1.00 . A A .  4 TYR HD2  1 1 
       40 14313 1 1  4 TYR HE1  H 10.861  -3.853  -2.008 1.00 . A A .  4 TYR HE1  1 1 
       40 14314 1 1  4 TYR HE2  H  6.781  -5.081  -1.778 1.00 . A A .  4 TYR HE2  1 1 
       40 14315 1 1  4 TYR HH   H  9.541  -5.522  -0.283 1.00 . A A .  4 TYR HH   1 1 
       40 14316 1 1  4 TYR N    N  7.384  -1.521  -5.444 1.00 . A A .  4 TYR N    1 1 
       40 14317 1 1  4 TYR O    O  8.758  -1.419  -8.516 1.00 . A A .  4 TYR O    1 1 
       40 14318 1 1  4 TYR OH   O  8.989  -4.745  -0.403 1.00 . A A .  4 TYR OH   1 1 
       40 14319 1 1  5 LEU C    C  5.787  -1.110  -9.830 1.00 . A A .  5 LEU C    1 1 
       40 14320 1 1  5 LEU CA   C  6.417  -2.473  -9.562 1.00 . A A .  5 LEU CA   1 1 
       40 14321 1 1  5 LEU CB   C  5.416  -3.584  -9.884 1.00 . A A .  5 LEU CB   1 1 
       40 14322 1 1  5 LEU CD1  C  3.433  -2.665 -11.112 1.00 . A A .  5 LEU CD1  1 1 
       40 14323 1 1  5 LEU CD2  C  3.109  -4.403  -9.342 1.00 . A A .  5 LEU CD2  1 1 
       40 14324 1 1  5 LEU CG   C  3.938  -3.205  -9.783 1.00 . A A .  5 LEU CG   1 1 
       40 14325 1 1  5 LEU H    H  6.300  -3.059  -7.532 1.00 . A A .  5 LEU H    1 1 
       40 14326 1 1  5 LEU HA   H  7.284  -2.586 -10.195 1.00 . A A .  5 LEU HA   1 1 
       40 14327 1 1  5 LEU HB2  H  5.604  -3.915 -10.893 1.00 . A A .  5 LEU HB2  1 1 
       40 14328 1 1  5 LEU HB3  H  5.597  -4.400  -9.199 1.00 . A A .  5 LEU HB3  1 1 
       40 14329 1 1  5 LEU HD11 H  2.944  -3.456 -11.659 1.00 . A A .  5 LEU HD11 1 1 
       40 14330 1 1  5 LEU HD12 H  4.266  -2.291 -11.688 1.00 . A A .  5 LEU HD12 1 1 
       40 14331 1 1  5 LEU HD13 H  2.731  -1.864 -10.931 1.00 . A A .  5 LEU HD13 1 1 
       40 14332 1 1  5 LEU HD21 H  3.568  -4.858  -8.476 1.00 . A A .  5 LEU HD21 1 1 
       40 14333 1 1  5 LEU HD22 H  3.063  -5.124 -10.146 1.00 . A A .  5 LEU HD22 1 1 
       40 14334 1 1  5 LEU HD23 H  2.111  -4.077  -9.092 1.00 . A A .  5 LEU HD23 1 1 
       40 14335 1 1  5 LEU HG   H  3.822  -2.426  -9.041 1.00 . A A .  5 LEU HG   1 1 
       40 14336 1 1  5 LEU N    N  6.860  -2.578  -8.176 1.00 . A A .  5 LEU N    1 1 
       40 14337 1 1  5 LEU O    O  5.760  -0.643 -10.968 1.00 . A A .  5 LEU O    1 1 
       40 14338 1 1  6 GLN C    C  5.592   1.824  -9.575 1.00 . A A .  6 GLN C    1 1 
       40 14339 1 1  6 GLN CA   C  4.654   0.831  -8.898 1.00 . A A .  6 GLN CA   1 1 
       40 14340 1 1  6 GLN CB   C  4.245   1.355  -7.520 1.00 . A A .  6 GLN CB   1 1 
       40 14341 1 1  6 GLN CD   C  1.833   1.566  -6.800 1.00 . A A .  6 GLN CD   1 1 
       40 14342 1 1  6 GLN CG   C  2.988   2.209  -7.542 1.00 . A A .  6 GLN CG   1 1 
       40 14343 1 1  6 GLN H    H  5.335  -0.904  -7.894 1.00 . A A .  6 GLN H    1 1 
       40 14344 1 1  6 GLN HA   H  3.770   0.718  -9.506 1.00 . A A .  6 GLN HA   1 1 
       40 14345 1 1  6 GLN HB2  H  4.073   0.514  -6.865 1.00 . A A .  6 GLN HB2  1 1 
       40 14346 1 1  6 GLN HB3  H  5.052   1.952  -7.121 1.00 . A A .  6 GLN HB3  1 1 
       40 14347 1 1  6 GLN HE21 H  0.875   1.250  -8.514 1.00 . A A .  6 GLN HE21 1 1 
       40 14348 1 1  6 GLN HE22 H  0.060   0.713  -7.089 1.00 . A A .  6 GLN HE22 1 1 
       40 14349 1 1  6 GLN HG2  H  3.206   3.160  -7.081 1.00 . A A .  6 GLN HG2  1 1 
       40 14350 1 1  6 GLN HG3  H  2.694   2.367  -8.569 1.00 . A A .  6 GLN HG3  1 1 
       40 14351 1 1  6 GLN N    N  5.283  -0.479  -8.775 1.00 . A A .  6 GLN N    1 1 
       40 14352 1 1  6 GLN NE2  N  0.820   1.133  -7.542 1.00 . A A .  6 GLN NE2  1 1 
       40 14353 1 1  6 GLN O    O  5.234   2.455 -10.570 1.00 . A A .  6 GLN O    1 1 
       40 14354 1 1  6 GLN OE1  O  1.850   1.459  -5.574 1.00 . A A .  6 GLN OE1  1 1 
       40 14355 1 1  7 THR C    C  8.120   2.525 -11.024 1.00 . A A .  7 THR C    1 1 
       40 14356 1 1  7 THR CA   C  7.787   2.877  -9.578 1.00 . A A .  7 THR CA   1 1 
       40 14357 1 1  7 THR CB   C  9.084   2.868  -8.748 1.00 . A A .  7 THR CB   1 1 
       40 14358 1 1  7 THR CG2  C  9.754   1.503  -8.805 1.00 . A A .  7 THR CG2  1 1 
       40 14359 1 1  7 THR H    H  7.024   1.430  -8.236 1.00 . A A .  7 THR H    1 1 
       40 14360 1 1  7 THR HA   H  7.371   3.874  -9.547 1.00 . A A .  7 THR HA   1 1 
       40 14361 1 1  7 THR HB   H  8.836   3.088  -7.719 1.00 . A A .  7 THR HB   1 1 
       40 14362 1 1  7 THR HG1  H  9.483   4.609  -9.583 1.00 . A A .  7 THR HG1  1 1 
       40 14363 1 1  7 THR HG21 H  9.046   0.770  -9.161 1.00 . A A .  7 THR HG21 1 1 
       40 14364 1 1  7 THR HG22 H 10.092   1.227  -7.818 1.00 . A A .  7 THR HG22 1 1 
       40 14365 1 1  7 THR HG23 H 10.597   1.545  -9.477 1.00 . A A .  7 THR HG23 1 1 
       40 14366 1 1  7 THR N    N  6.797   1.960  -9.028 1.00 . A A .  7 THR N    1 1 
       40 14367 1 1  7 THR O    O  8.438   3.401 -11.827 1.00 . A A .  7 THR O    1 1 
       40 14368 1 1  7 THR OG1  O  9.985   3.868  -9.236 1.00 . A A .  7 THR OG1  1 1 
       40 14369 1 1  8 GLU C    C  7.469   1.493 -13.723 1.00 . A A .  8 GLU C    1 1 
       40 14370 1 1  8 GLU CA   C  8.338   0.771 -12.697 1.00 . A A .  8 GLU CA   1 1 
       40 14371 1 1  8 GLU CB   C  8.118  -0.740 -12.797 1.00 . A A .  8 GLU CB   1 1 
       40 14372 1 1  8 GLU CD   C  9.541  -2.810 -12.532 1.00 . A A .  8 GLU CD   1 1 
       40 14373 1 1  8 GLU CG   C  9.343  -1.503 -13.274 1.00 . A A .  8 GLU CG   1 1 
       40 14374 1 1  8 GLU H    H  7.785   0.587 -10.662 1.00 . A A .  8 GLU H    1 1 
       40 14375 1 1  8 GLU HA   H  9.375   0.989 -12.904 1.00 . A A .  8 GLU HA   1 1 
       40 14376 1 1  8 GLU HB2  H  7.840  -1.116 -11.824 1.00 . A A .  8 GLU HB2  1 1 
       40 14377 1 1  8 GLU HB3  H  7.311  -0.928 -13.490 1.00 . A A .  8 GLU HB3  1 1 
       40 14378 1 1  8 GLU HG2  H  9.230  -1.717 -14.326 1.00 . A A .  8 GLU HG2  1 1 
       40 14379 1 1  8 GLU HG3  H 10.216  -0.885 -13.125 1.00 . A A .  8 GLU HG3  1 1 
       40 14380 1 1  8 GLU N    N  8.044   1.238 -11.347 1.00 . A A .  8 GLU N    1 1 
       40 14381 1 1  8 GLU O    O  7.845   1.624 -14.888 1.00 . A A .  8 GLU O    1 1 
       40 14382 1 1  8 GLU OE1  O  8.928  -3.820 -12.935 1.00 . A A .  8 GLU OE1  1 1 
       40 14383 1 1  8 GLU OE2  O 10.309  -2.822 -11.548 1.00 . A A .  8 GLU OE2  1 1 
       40 14384 1 1  9 TYR C    C  5.675   4.160 -14.173 1.00 . A A .  9 TYR C    1 1 
       40 14385 1 1  9 TYR CA   C  5.382   2.663 -14.161 1.00 . A A .  9 TYR CA   1 1 
       40 14386 1 1  9 TYR CB   C  3.938   2.419 -13.720 1.00 . A A .  9 TYR CB   1 1 
       40 14387 1 1  9 TYR CD1  C  2.735   1.992 -15.899 1.00 . A A .  9 TYR CD1  1 1 
       40 14388 1 1  9 TYR CD2  C  2.850   0.218 -14.311 1.00 . A A .  9 TYR CD2  1 1 
       40 14389 1 1  9 TYR CE1  C  2.023   1.180 -16.761 1.00 . A A .  9 TYR CE1  1 1 
       40 14390 1 1  9 TYR CE2  C  2.140  -0.601 -15.167 1.00 . A A .  9 TYR CE2  1 1 
       40 14391 1 1  9 TYR CG   C  3.160   1.527 -14.661 1.00 . A A .  9 TYR CG   1 1 
       40 14392 1 1  9 TYR CZ   C  1.728  -0.115 -16.391 1.00 . A A .  9 TYR CZ   1 1 
       40 14393 1 1  9 TYR H    H  6.062   1.823 -12.342 1.00 . A A .  9 TYR H    1 1 
       40 14394 1 1  9 TYR HA   H  5.513   2.274 -15.161 1.00 . A A .  9 TYR HA   1 1 
       40 14395 1 1  9 TYR HB2  H  3.940   1.952 -12.747 1.00 . A A .  9 TYR HB2  1 1 
       40 14396 1 1  9 TYR HB3  H  3.422   3.366 -13.658 1.00 . A A .  9 TYR HB3  1 1 
       40 14397 1 1  9 TYR HD1  H  2.968   3.007 -16.186 1.00 . A A .  9 TYR HD1  1 1 
       40 14398 1 1  9 TYR HD2  H  3.173  -0.160 -13.352 1.00 . A A .  9 TYR HD2  1 1 
       40 14399 1 1  9 TYR HE1  H  1.701   1.560 -17.719 1.00 . A A .  9 TYR HE1  1 1 
       40 14400 1 1  9 TYR HE2  H  1.908  -1.616 -14.878 1.00 . A A .  9 TYR HE2  1 1 
       40 14401 1 1  9 TYR HH   H  0.918  -0.487 -18.094 1.00 . A A .  9 TYR HH   1 1 
       40 14402 1 1  9 TYR N    N  6.306   1.958 -13.282 1.00 . A A .  9 TYR N    1 1 
       40 14403 1 1  9 TYR O    O  5.714   4.789 -15.231 1.00 . A A .  9 TYR O    1 1 
       40 14404 1 1  9 TYR OH   O  1.021  -0.927 -17.247 1.00 . A A .  9 TYR OH   1 1 
       40 14405 1 1 10 TYR C    C  7.455   6.512 -13.599 1.00 . A A . 10 TYR C    1 1 
       40 14406 1 1 10 TYR CA   C  6.171   6.148 -12.860 1.00 . A A . 10 TYR CA   1 1 
       40 14407 1 1 10 TYR CB   C  6.290   6.535 -11.385 1.00 . A A . 10 TYR CB   1 1 
       40 14408 1 1 10 TYR CD1  C  3.804   6.280 -11.022 1.00 . A A . 10 TYR CD1  1 1 
       40 14409 1 1 10 TYR CD2  C  5.274   5.556  -9.291 1.00 . A A . 10 TYR CD2  1 1 
       40 14410 1 1 10 TYR CE1  C  2.715   5.899 -10.263 1.00 . A A . 10 TYR CE1  1 1 
       40 14411 1 1 10 TYR CE2  C  4.190   5.171  -8.525 1.00 . A A . 10 TYR CE2  1 1 
       40 14412 1 1 10 TYR CG   C  5.101   6.116 -10.551 1.00 . A A . 10 TYR CG   1 1 
       40 14413 1 1 10 TYR CZ   C  2.913   5.346  -9.016 1.00 . A A . 10 TYR CZ   1 1 
       40 14414 1 1 10 TYR H    H  5.838   4.172 -12.181 1.00 . A A . 10 TYR H    1 1 
       40 14415 1 1 10 TYR HA   H  5.349   6.694 -13.299 1.00 . A A . 10 TYR HA   1 1 
       40 14416 1 1 10 TYR HB2  H  7.168   6.067 -10.967 1.00 . A A . 10 TYR HB2  1 1 
       40 14417 1 1 10 TYR HB3  H  6.389   7.607 -11.308 1.00 . A A . 10 TYR HB3  1 1 
       40 14418 1 1 10 TYR HD1  H  3.653   6.713 -12.000 1.00 . A A . 10 TYR HD1  1 1 
       40 14419 1 1 10 TYR HD2  H  6.276   5.421  -8.909 1.00 . A A . 10 TYR HD2  1 1 
       40 14420 1 1 10 TYR HE1  H  1.714   6.035 -10.647 1.00 . A A . 10 TYR HE1  1 1 
       40 14421 1 1 10 TYR HE2  H  4.344   4.738  -7.548 1.00 . A A . 10 TYR HE2  1 1 
       40 14422 1 1 10 TYR HH   H  1.426   5.741  -7.863 1.00 . A A . 10 TYR HH   1 1 
       40 14423 1 1 10 TYR N    N  5.882   4.725 -12.988 1.00 . A A . 10 TYR N    1 1 
       40 14424 1 1 10 TYR O    O  7.634   7.651 -14.032 1.00 . A A . 10 TYR O    1 1 
       40 14425 1 1 10 TYR OH   O  1.830   4.964  -8.257 1.00 . A A . 10 TYR OH   1 1 
       40 14426 1 1 11 ASP C    C  9.383   6.109 -15.892 1.00 . A A . 11 ASP C    1 1 
       40 14427 1 1 11 ASP CA   C  9.613   5.752 -14.427 1.00 . A A . 11 ASP CA   1 1 
       40 14428 1 1 11 ASP CB   C 10.492   4.504 -14.325 1.00 . A A . 11 ASP CB   1 1 
       40 14429 1 1 11 ASP CG   C 11.638   4.682 -13.349 1.00 . A A . 11 ASP CG   1 1 
       40 14430 1 1 11 ASP H    H  8.145   4.650 -13.372 1.00 . A A . 11 ASP H    1 1 
       40 14431 1 1 11 ASP HA   H 10.117   6.576 -13.944 1.00 . A A . 11 ASP HA   1 1 
       40 14432 1 1 11 ASP HB2  H  9.887   3.672 -13.993 1.00 . A A . 11 ASP HB2  1 1 
       40 14433 1 1 11 ASP HB3  H 10.902   4.280 -15.299 1.00 . A A . 11 ASP HB3  1 1 
       40 14434 1 1 11 ASP N    N  8.345   5.537 -13.739 1.00 . A A . 11 ASP N    1 1 
       40 14435 1 1 11 ASP O    O 10.215   6.763 -16.521 1.00 . A A . 11 ASP O    1 1 
       40 14436 1 1 11 ASP OD1  O 12.610   5.385 -13.698 1.00 . A A . 11 ASP OD1  1 1 
       40 14437 1 1 11 ASP OD2  O 11.565   4.117 -12.238 1.00 . A A . 11 ASP OD2  1 1 
       40 14438 1 1 12 VAL C    C  7.329   7.347 -17.982 1.00 . A A . 12 VAL C    1 1 
       40 14439 1 1 12 VAL CA   C  7.908   5.946 -17.822 1.00 . A A . 12 VAL CA   1 1 
       40 14440 1 1 12 VAL CB   C  6.896   4.919 -18.364 1.00 . A A . 12 VAL CB   1 1 
       40 14441 1 1 12 VAL CG1  C  6.605   5.181 -19.834 1.00 . A A . 12 VAL CG1  1 1 
       40 14442 1 1 12 VAL CG2  C  7.412   3.503 -18.158 1.00 . A A . 12 VAL CG2  1 1 
       40 14443 1 1 12 VAL H    H  7.625   5.156 -15.879 1.00 . A A . 12 VAL H    1 1 
       40 14444 1 1 12 VAL HA   H  8.813   5.872 -18.408 1.00 . A A . 12 VAL HA   1 1 
       40 14445 1 1 12 VAL HB   H  5.973   5.028 -17.813 1.00 . A A . 12 VAL HB   1 1 
       40 14446 1 1 12 VAL HG11 H  6.565   4.241 -20.366 1.00 . A A . 12 VAL HG11 1 1 
       40 14447 1 1 12 VAL HG12 H  5.657   5.690 -19.929 1.00 . A A . 12 VAL HG12 1 1 
       40 14448 1 1 12 VAL HG13 H  7.389   5.796 -20.252 1.00 . A A . 12 VAL HG13 1 1 
       40 14449 1 1 12 VAL HG21 H  7.421   3.274 -17.103 1.00 . A A . 12 VAL HG21 1 1 
       40 14450 1 1 12 VAL HG22 H  6.766   2.806 -18.672 1.00 . A A . 12 VAL HG22 1 1 
       40 14451 1 1 12 VAL HG23 H  8.414   3.423 -18.553 1.00 . A A . 12 VAL HG23 1 1 
       40 14452 1 1 12 VAL N    N  8.248   5.673 -16.431 1.00 . A A . 12 VAL N    1 1 
       40 14453 1 1 12 VAL O    O  7.389   7.935 -19.061 1.00 . A A . 12 VAL O    1 1 
       40 14454 1 1 13 MET C    C  7.069  10.208 -16.184 1.00 . A A . 13 MET C    1 1 
       40 14455 1 1 13 MET CA   C  6.179   9.210 -16.919 1.00 . A A . 13 MET CA   1 1 
       40 14456 1 1 13 MET CB   C  4.787   9.186 -16.283 1.00 . A A . 13 MET CB   1 1 
       40 14457 1 1 13 MET CE   C  4.035  11.313 -13.947 1.00 . A A . 13 MET CE   1 1 
       40 14458 1 1 13 MET CG   C  3.965  10.431 -16.573 1.00 . A A . 13 MET CG   1 1 
       40 14459 1 1 13 MET H    H  6.750   7.358 -16.067 1.00 . A A . 13 MET H    1 1 
       40 14460 1 1 13 MET HA   H  6.089   9.517 -17.950 1.00 . A A . 13 MET HA   1 1 
       40 14461 1 1 13 MET HB2  H  4.248   8.329 -16.659 1.00 . A A . 13 MET HB2  1 1 
       40 14462 1 1 13 MET HB3  H  4.895   9.093 -15.213 1.00 . A A . 13 MET HB3  1 1 
       40 14463 1 1 13 MET HE1  H  4.853  10.608 -13.948 1.00 . A A . 13 MET HE1  1 1 
       40 14464 1 1 13 MET HE2  H  4.414  12.305 -14.143 1.00 . A A . 13 MET HE2  1 1 
       40 14465 1 1 13 MET HE3  H  3.547  11.297 -12.983 1.00 . A A . 13 MET HE3  1 1 
       40 14466 1 1 13 MET HG2  H  4.637  11.259 -16.746 1.00 . A A . 13 MET HG2  1 1 
       40 14467 1 1 13 MET HG3  H  3.376  10.258 -17.461 1.00 . A A . 13 MET HG3  1 1 
       40 14468 1 1 13 MET N    N  6.768   7.876 -16.899 1.00 . A A . 13 MET N    1 1 
       40 14469 1 1 13 MET O    O  6.717  11.379 -16.039 1.00 . A A . 13 MET O    1 1 
       40 14470 1 1 13 MET SD   S  2.857  10.862 -15.218 1.00 . A A . 13 MET SD   1 1 
       40 14471 1 1 14 THR C    C  9.820  11.596 -15.937 1.00 . A A . 14 THR C    1 1 
       40 14472 1 1 14 THR CA   C  9.162  10.588 -15.002 1.00 . A A . 14 THR CA   1 1 
       40 14473 1 1 14 THR CB   C 10.258   9.755 -14.311 1.00 . A A . 14 THR CB   1 1 
       40 14474 1 1 14 THR CG2  C 11.274   9.250 -15.324 1.00 . A A . 14 THR CG2  1 1 
       40 14475 1 1 14 THR H    H  8.447   8.795 -15.870 1.00 . A A . 14 THR H    1 1 
       40 14476 1 1 14 THR HA   H  8.612  11.122 -14.241 1.00 . A A . 14 THR HA   1 1 
       40 14477 1 1 14 THR HB   H  9.794   8.903 -13.834 1.00 . A A . 14 THR HB   1 1 
       40 14478 1 1 14 THR HG1  H 10.267  11.031 -12.807 1.00 . A A . 14 THR HG1  1 1 
       40 14479 1 1 14 THR HG21 H 11.723   8.338 -14.961 1.00 . A A . 14 THR HG21 1 1 
       40 14480 1 1 14 THR HG22 H 12.041   9.997 -15.466 1.00 . A A . 14 THR HG22 1 1 
       40 14481 1 1 14 THR HG23 H 10.780   9.058 -16.264 1.00 . A A . 14 THR HG23 1 1 
       40 14482 1 1 14 THR N    N  8.223   9.737 -15.723 1.00 . A A . 14 THR N    1 1 
       40 14483 1 1 14 THR O    O 10.565  12.471 -15.497 1.00 . A A . 14 THR O    1 1 
       40 14484 1 1 14 THR OG1  O 10.920  10.544 -13.316 1.00 . A A . 14 THR OG1  1 1 
       40 14485 1 1 15 VAL C    C  9.130  13.495 -18.563 1.00 . A A . 15 VAL C    1 1 
       40 14486 1 1 15 VAL CA   C 10.102  12.369 -18.228 1.00 . A A . 15 VAL CA   1 1 
       40 14487 1 1 15 VAL CB   C 10.465  11.617 -19.523 1.00 . A A . 15 VAL CB   1 1 
       40 14488 1 1 15 VAL CG1  C 11.159  12.549 -20.505 1.00 . A A . 15 VAL CG1  1 1 
       40 14489 1 1 15 VAL CG2  C 11.339  10.412 -19.211 1.00 . A A . 15 VAL CG2  1 1 
       40 14490 1 1 15 VAL H    H  8.938  10.750 -17.520 1.00 . A A . 15 VAL H    1 1 
       40 14491 1 1 15 VAL HA   H 11.007  12.796 -17.819 1.00 . A A . 15 VAL HA   1 1 
       40 14492 1 1 15 VAL HB   H  9.552  11.265 -19.979 1.00 . A A . 15 VAL HB   1 1 
       40 14493 1 1 15 VAL HG11 H 11.833  11.978 -21.127 1.00 . A A . 15 VAL HG11 1 1 
       40 14494 1 1 15 VAL HG12 H 10.420  13.035 -21.124 1.00 . A A . 15 VAL HG12 1 1 
       40 14495 1 1 15 VAL HG13 H 11.719  13.295 -19.959 1.00 . A A . 15 VAL HG13 1 1 
       40 14496 1 1 15 VAL HG21 H 10.712   9.554 -19.016 1.00 . A A . 15 VAL HG21 1 1 
       40 14497 1 1 15 VAL HG22 H 11.981  10.204 -20.055 1.00 . A A . 15 VAL HG22 1 1 
       40 14498 1 1 15 VAL HG23 H 11.944  10.620 -18.341 1.00 . A A . 15 VAL HG23 1 1 
       40 14499 1 1 15 VAL N    N  9.539  11.467 -17.230 1.00 . A A . 15 VAL N    1 1 
       40 14500 1 1 15 VAL O    O  9.353  14.262 -19.500 1.00 . A A . 15 VAL O    1 1 
       40 14501 1 1 16 ILE C    C  6.498  15.136 -16.678 1.00 . A A . 16 ILE C    1 1 
       40 14502 1 1 16 ILE CA   C  7.048  14.621 -18.004 1.00 . A A . 16 ILE CA   1 1 
       40 14503 1 1 16 ILE CB   C  5.880  14.102 -18.864 1.00 . A A . 16 ILE CB   1 1 
       40 14504 1 1 16 ILE CD1  C  6.576  11.811 -19.727 1.00 . A A . 16 ILE CD1  1 1 
       40 14505 1 1 16 ILE CG1  C  6.411  13.281 -20.041 1.00 . A A . 16 ILE CG1  1 1 
       40 14506 1 1 16 ILE CG2  C  5.031  15.262 -19.360 1.00 . A A . 16 ILE CG2  1 1 
       40 14507 1 1 16 ILE H    H  7.932  12.947 -17.059 1.00 . A A . 16 ILE H    1 1 
       40 14508 1 1 16 ILE HA   H  7.518  15.440 -18.529 1.00 . A A . 16 ILE HA   1 1 
       40 14509 1 1 16 ILE HB   H  5.260  13.472 -18.246 1.00 . A A . 16 ILE HB   1 1 
       40 14510 1 1 16 ILE HD11 H  6.522  11.662 -18.659 1.00 . A A . 16 ILE HD11 1 1 
       40 14511 1 1 16 ILE HD12 H  5.792  11.249 -20.211 1.00 . A A . 16 ILE HD12 1 1 
       40 14512 1 1 16 ILE HD13 H  7.537  11.472 -20.088 1.00 . A A . 16 ILE HD13 1 1 
       40 14513 1 1 16 ILE HG12 H  5.726  13.368 -20.870 1.00 . A A . 16 ILE HG12 1 1 
       40 14514 1 1 16 ILE HG13 H  7.376  13.670 -20.335 1.00 . A A . 16 ILE HG13 1 1 
       40 14515 1 1 16 ILE HG21 H  4.517  14.971 -20.264 1.00 . A A . 16 ILE HG21 1 1 
       40 14516 1 1 16 ILE HG22 H  4.307  15.527 -18.604 1.00 . A A . 16 ILE HG22 1 1 
       40 14517 1 1 16 ILE HG23 H  5.665  16.112 -19.564 1.00 . A A . 16 ILE HG23 1 1 
       40 14518 1 1 16 ILE N    N  8.053  13.588 -17.790 1.00 . A A . 16 ILE N    1 1 
       40 14519 1 1 16 ILE O    O  5.608  15.986 -16.651 1.00 . A A . 16 ILE O    1 1 
       40 14520 1 1 17 SER C    C  7.561  16.041 -13.647 1.00 . A A . 17 SER C    1 1 
       40 14521 1 1 17 SER CA   C  6.598  15.022 -14.248 1.00 . A A . 17 SER CA   1 1 
       40 14522 1 1 17 SER CB   C  6.489  13.802 -13.331 1.00 . A A . 17 SER CB   1 1 
       40 14523 1 1 17 SER H    H  7.742  13.942 -15.666 1.00 . A A . 17 SER H    1 1 
       40 14524 1 1 17 SER HA   H  5.624  15.477 -14.345 1.00 . A A . 17 SER HA   1 1 
       40 14525 1 1 17 SER HB2  H  7.037  13.990 -12.420 1.00 . A A . 17 SER HB2  1 1 
       40 14526 1 1 17 SER HB3  H  5.450  13.624 -13.096 1.00 . A A . 17 SER HB3  1 1 
       40 14527 1 1 17 SER HG   H  6.365  12.270 -14.545 1.00 . A A . 17 SER HG   1 1 
       40 14528 1 1 17 SER N    N  7.036  14.616 -15.579 1.00 . A A . 17 SER N    1 1 
       40 14529 1 1 17 SER O    O  7.216  17.201 -13.421 1.00 . A A . 17 SER O    1 1 
       40 14530 1 1 17 SER OG   O  7.021  12.646 -13.954 1.00 . A A . 17 SER OG   1 1 
       40 14531 1 1 18 PRO C    C 10.323  17.519 -13.780 1.00 . A A . 18 PRO C    1 1 
       40 14532 1 1 18 PRO CA   C  9.838  16.455 -12.801 1.00 . A A . 18 PRO CA   1 1 
       40 14533 1 1 18 PRO CB   C 10.967  15.473 -12.476 1.00 . A A . 18 PRO CB   1 1 
       40 14534 1 1 18 PRO CD   C  9.279  14.228 -13.624 1.00 . A A . 18 PRO CD   1 1 
       40 14535 1 1 18 PRO CG   C 10.765  14.338 -13.420 1.00 . A A . 18 PRO CG   1 1 
       40 14536 1 1 18 PRO HA   H  9.500  16.931 -11.893 1.00 . A A . 18 PRO HA   1 1 
       40 14537 1 1 18 PRO HB2  H 11.922  15.954 -12.633 1.00 . A A . 18 PRO HB2  1 1 
       40 14538 1 1 18 PRO HB3  H 10.884  15.151 -11.449 1.00 . A A . 18 PRO HB3  1 1 
       40 14539 1 1 18 PRO HD2  H  9.059  13.915 -14.634 1.00 . A A . 18 PRO HD2  1 1 
       40 14540 1 1 18 PRO HD3  H  8.851  13.538 -12.912 1.00 . A A . 18 PRO HD3  1 1 
       40 14541 1 1 18 PRO HG2  H 11.257  14.548 -14.357 1.00 . A A . 18 PRO HG2  1 1 
       40 14542 1 1 18 PRO HG3  H 11.152  13.428 -12.987 1.00 . A A . 18 PRO HG3  1 1 
       40 14543 1 1 18 PRO N    N  8.799  15.598 -13.380 1.00 . A A . 18 PRO N    1 1 
       40 14544 1 1 18 PRO O    O 10.782  18.593 -13.389 1.00 . A A . 18 PRO O    1 1 
       40 14545 1 1 19 PRO C    C  9.732  19.353 -16.254 1.00 . A A . 19 PRO C    1 1 
       40 14546 1 1 19 PRO CA   C 10.644  18.135 -16.144 1.00 . A A . 19 PRO CA   1 1 
       40 14547 1 1 19 PRO CB   C 10.551  17.281 -17.411 1.00 . A A . 19 PRO CB   1 1 
       40 14548 1 1 19 PRO CD   C  9.685  15.955 -15.620 1.00 . A A . 19 PRO CD   1 1 
       40 14549 1 1 19 PRO CG   C  9.538  16.237 -17.090 1.00 . A A . 19 PRO CG   1 1 
       40 14550 1 1 19 PRO HA   H 11.664  18.463 -16.002 1.00 . A A . 19 PRO HA   1 1 
       40 14551 1 1 19 PRO HB2  H 10.236  17.897 -18.241 1.00 . A A . 19 PRO HB2  1 1 
       40 14552 1 1 19 PRO HB3  H 11.514  16.843 -17.625 1.00 . A A . 19 PRO HB3  1 1 
       40 14553 1 1 19 PRO HD2  H  8.724  15.727 -15.182 1.00 . A A . 19 PRO HD2  1 1 
       40 14554 1 1 19 PRO HD3  H 10.378  15.143 -15.459 1.00 . A A . 19 PRO HD3  1 1 
       40 14555 1 1 19 PRO HG2  H  8.547  16.609 -17.303 1.00 . A A . 19 PRO HG2  1 1 
       40 14556 1 1 19 PRO HG3  H  9.737  15.344 -17.664 1.00 . A A . 19 PRO HG3  1 1 
       40 14557 1 1 19 PRO N    N 10.221  17.217 -15.083 1.00 . A A . 19 PRO N    1 1 
       40 14558 1 1 19 PRO O    O 10.099  20.361 -16.857 1.00 . A A . 19 PRO O    1 1 
       40 14559 1 1 20 GLU C    C  7.885  21.372 -14.614 1.00 . A A . 20 GLU C    1 1 
       40 14560 1 1 20 GLU CA   C  7.580  20.345 -15.701 1.00 . A A . 20 GLU CA   1 1 
       40 14561 1 1 20 GLU CB   C  6.158  19.807 -15.526 1.00 . A A . 20 GLU CB   1 1 
       40 14562 1 1 20 GLU CD   C  4.445  21.167 -16.789 1.00 . A A . 20 GLU CD   1 1 
       40 14563 1 1 20 GLU CG   C  5.306  19.919 -16.779 1.00 . A A . 20 GLU CG   1 1 
       40 14564 1 1 20 GLU H    H  8.309  18.421 -15.202 1.00 . A A . 20 GLU H    1 1 
       40 14565 1 1 20 GLU HA   H  7.657  20.825 -16.665 1.00 . A A . 20 GLU HA   1 1 
       40 14566 1 1 20 GLU HB2  H  6.212  18.766 -15.243 1.00 . A A . 20 GLU HB2  1 1 
       40 14567 1 1 20 GLU HB3  H  5.673  20.360 -14.735 1.00 . A A . 20 GLU HB3  1 1 
       40 14568 1 1 20 GLU HG2  H  5.957  19.943 -17.640 1.00 . A A . 20 GLU HG2  1 1 
       40 14569 1 1 20 GLU HG3  H  4.663  19.054 -16.839 1.00 . A A . 20 GLU HG3  1 1 
       40 14570 1 1 20 GLU N    N  8.544  19.251 -15.667 1.00 . A A . 20 GLU N    1 1 
       40 14571 1 1 20 GLU O    O  7.441  22.518 -14.686 1.00 . A A . 20 GLU O    1 1 
       40 14572 1 1 20 GLU OE1  O  4.995  22.269 -16.581 1.00 . A A . 20 GLU OE1  1 1 
       40 14573 1 1 20 GLU OE2  O  3.221  21.042 -17.005 1.00 . A A . 20 GLU OE2  1 1 
       40 14574 1 1 21 PHE C    C  9.775  23.052 -13.012 1.00 . A A . 21 PHE C    1 1 
       40 14575 1 1 21 PHE CA   C  9.008  21.834 -12.505 1.00 . A A . 21 PHE CA   1 1 
       40 14576 1 1 21 PHE CB   C  9.851  21.078 -11.476 1.00 . A A . 21 PHE CB   1 1 
       40 14577 1 1 21 PHE CD1  C  8.063  20.589  -9.784 1.00 . A A . 21 PHE CD1  1 1 
       40 14578 1 1 21 PHE CD2  C 10.010  21.764  -9.068 1.00 . A A . 21 PHE CD2  1 1 
       40 14579 1 1 21 PHE CE1  C  7.551  20.649  -8.502 1.00 . A A . 21 PHE CE1  1 1 
       40 14580 1 1 21 PHE CE2  C  9.503  21.827  -7.784 1.00 . A A . 21 PHE CE2  1 1 
       40 14581 1 1 21 PHE CG   C  9.297  21.145 -10.081 1.00 . A A . 21 PHE CG   1 1 
       40 14582 1 1 21 PHE CZ   C  8.272  21.270  -7.501 1.00 . A A . 21 PHE CZ   1 1 
       40 14583 1 1 21 PHE H    H  8.968  20.027 -13.607 1.00 . A A . 21 PHE H    1 1 
       40 14584 1 1 21 PHE HA   H  8.096  22.168 -12.035 1.00 . A A . 21 PHE HA   1 1 
       40 14585 1 1 21 PHE HB2  H  9.906  20.038 -11.761 1.00 . A A . 21 PHE HB2  1 1 
       40 14586 1 1 21 PHE HB3  H 10.846  21.496 -11.460 1.00 . A A . 21 PHE HB3  1 1 
       40 14587 1 1 21 PHE HD1  H  7.498  20.104 -10.568 1.00 . A A . 21 PHE HD1  1 1 
       40 14588 1 1 21 PHE HD2  H 10.973  22.202  -9.288 1.00 . A A . 21 PHE HD2  1 1 
       40 14589 1 1 21 PHE HE1  H  6.587  20.212  -8.284 1.00 . A A . 21 PHE HE1  1 1 
       40 14590 1 1 21 PHE HE2  H 10.069  22.313  -7.002 1.00 . A A . 21 PHE HE2  1 1 
       40 14591 1 1 21 PHE HZ   H  7.874  21.317  -6.498 1.00 . A A . 21 PHE HZ   1 1 
       40 14592 1 1 21 PHE N    N  8.645  20.952 -13.608 1.00 . A A . 21 PHE N    1 1 
       40 14593 1 1 21 PHE O    O  9.769  24.109 -12.383 1.00 . A A . 21 PHE O    1 1 
       40 14594 1 1 22 GLY C    C 10.384  25.256 -14.862 1.00 . A A . 22 GLY C    1 1 
       40 14595 1 1 22 GLY CA   C 11.201  23.986 -14.727 1.00 . A A . 22 GLY CA   1 1 
       40 14596 1 1 22 GLY H    H 10.406  22.027 -14.612 1.00 . A A . 22 GLY H    1 1 
       40 14597 1 1 22 GLY HA2  H 12.054  24.185 -14.095 1.00 . A A . 22 GLY HA2  1 1 
       40 14598 1 1 22 GLY HA3  H 11.551  23.692 -15.705 1.00 . A A . 22 GLY HA3  1 1 
       40 14599 1 1 22 GLY N    N 10.437  22.893 -14.154 1.00 . A A . 22 GLY N    1 1 
       40 14600 1 1 22 GLY O    O  9.698  25.457 -15.864 1.00 . A A . 22 GLY O    1 1 
    stop_

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