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
653497 6uxs 30683 cing 4-filtered-FRED STAR entry full 171


data_FRED_restraints_with_modified_coordinates_PDB_code_6uxs

# This FRED archive file contains, for PDB entry <6uxs>:
# 
# - 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_6uxs
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6uxs
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        1930.26

    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 $Cyclic_peptide_3_1B A . 1 1 
    stop_

save_


save_Cyclic_peptide_3_1B
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Cyclic peptide 3 1B"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XWKTIXGXTWRTXQCX
    _Entity.Number_of_monomers           16

    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 ACE $ACE 1 1 
        2 TRP .    1 1 
        3 LYS .    1 1 
        4 THR .    1 1 
        5 ILE .    1 1 
        6 .   $.   1 1 
        7 GLY .    1 1 
        8 .   $.   1 1 
        9 THR .    1 1 
       10 TRP .    1 1 
       11 ARG .    1 1 
       12 THR .    1 1 
       13 .   $.   1 1 
       14 GLN .    1 1 
       15 CYS .    1 1 
       16 NH2 $NH2 1 1 
    stop_

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

       ACE  1  1 1 1 
       TRP  2  2 1 1 
       LYS  3  3 1 1 
       THR  4  4 1 1 
       ILE  5  5 1 1 
       .    6  6 1 1 
       GLY  7  7 1 1 
       .    8  8 1 1 
       THR  9  9 1 1 
       TRP 10 10 1 1 
       ARG 11 11 1 1 
       THR 12 12 1 1 
       .   13 13 1 1 
       GLN 14 14 1 1 
       CYS 15 15 1 1 
       NH2 16 16 1 1 
    stop_

save_


save_ACE
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ACE
    _Chem_comp.Type         non-polymer

save_


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

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

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 
    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  2 TRP H    .  1 TRP  H    1 1 
         1 1 2 1 1  2 TRP QB   .  1 TRP  HB2  1 1 
         2 1 1 1 1  2 TRP H    .  1 TRP  H    1 1 
         2 1 2 1 1  2 TRP HD1  .  1 TRP  HD1  1 1 
         3 1 1 1 1  2 TRP H    .  1 TRP  H    1 1 
         3 1 2 1 1  2 TRP HE3  .  1 TRP  HE3  1 1 
         4 1 1 1 1  2 TRP H    .  1 TRP  H    1 1 
         4 1 2 1 1  3 LYS H    .  2 LYS  H    1 1 
         5 1 1 1 1  2 TRP H    .  1 TRP  H    1 1 
         5 1 2 1 1  9 THR MG   .  8 THR  QG2  1 1 
         6 1 1 1 1  2 TRP H    .  1 TRP  H    1 1 
         6 1 2 1 1 11 ARG HA   . 10 ARG  HA   1 1 
         7 1 1 1 1  2 TRP H    .  1 TRP  H    1 1 
         7 1 2 1 1 12 THR HG1  . 11 THR  HG1  1 1 
         8 1 1 1 1  2 TRP H    .  1 TRP  H    1 1 
         8 1 2 1 1 15 CYS HA   . 14 CYSS HA   1 1 
         9 1 1 1 1  2 TRP H    .  1 TRP  H    1 1 
         9 1 2 1 1 15 CYS QB   . 14 CYSS QB   1 1 
        10 1 1 1 1  2 TRP QB   .  1 TRP  HB2  1 1 
        10 1 2 1 1  2 TRP HE3  .  1 TRP  HE3  1 1 
        11 1 1 1 1  2 TRP QB   .  1 TRP  HB2  1 1 
        11 1 2 1 1  2 TRP HZ3  .  1 TRP  HZ3  1 1 
        12 1 1 1 1  2 TRP QB   .  1 TRP  HB2  1 1 
        12 1 2 1 1  3 LYS H    .  2 LYS  H    1 1 
        13 1 1 1 1  2 TRP QB   .  1 TRP  HB2  1 1 
        13 1 2 1 1  9 THR MG   .  8 THR  QG2  1 1 
        14 1 1 1 1  2 TRP QB   .  1 TRP  HB3  1 1 
        14 1 2 1 1 11 ARG HA   . 10 ARG  HA   1 1 
        15 1 1 1 1  2 TRP QB   .  1 TRP  HB3  1 1 
        15 1 2 1 1 12 THR H    . 11 THR  H    1 1 
        16 1 1 1 1  2 TRP QB   .  1 TRP  HB3  1 1 
        16 1 2 1 1 12 THR HG1  . 11 THR  HG1  1 1 
        17 1 1 1 1  2 TRP HD1  .  1 TRP  HD1  1 1 
        17 1 2 1 1  3 LYS H    .  2 LYS  H    1 1 
        18 1 1 1 1  2 TRP HD1  .  1 TRP  HD1  1 1 
        18 1 2 1 1 11 ARG HA   . 10 ARG  HA   1 1 
        19 1 1 1 1  2 TRP HD1  .  1 TRP  HD1  1 1 
        19 1 2 1 1 11 ARG QB   . 10 ARG  QB   1 1 
        20 1 1 1 1  2 TRP HD1  .  1 TRP  HD1  1 1 
        20 1 2 1 1 12 THR H    . 11 THR  H    1 1 
        21 1 1 1 1  2 TRP HD1  .  1 TRP  HD1  1 1 
        21 1 2 1 1 12 THR HG1  . 11 THR  HG1  1 1 
        22 1 1 1 1  2 TRP HD1  .  1 TRP  HD1  1 1 
        22 1 2 1 1 15 CYS QB   . 14 CYSS QB   1 1 
        23 1 1 1 1  2 TRP HE1  .  1 TRP  HE1  1 1 
        23 1 2 1 1 11 ARG QD   . 10 ARG  QD   1 1 
        24 1 1 1 1  2 TRP HE1  .  1 TRP  HE1  1 1 
        24 1 2 1 1 11 ARG HG2  . 10 ARG  HG2  1 1 
        25 1 1 1 1  2 TRP HE1  .  1 TRP  HE1  1 1 
        25 1 2 1 1 15 CYS HB2  . 14 CYSS HB2  1 1 
        26 1 1 1 1  2 TRP HE1  .  1 TRP  HE1  1 1 
        26 1 2 1 1 15 CYS QB   . 14 CYSS QB   1 1 
        27 1 1 1 1  2 TRP HE1  .  1 TRP  HE1  1 1 
        27 1 2 1 1 15 CYS HB3  . 14 CYSS HB3  1 1 
        28 1 1 1 1  2 TRP HE3  .  1 TRP  HE3  1 1 
        28 1 2 1 1  9 THR HB   .  8 THR  HB   1 1 
        29 1 1 1 1  2 TRP HE3  .  1 TRP  HE3  1 1 
        29 1 2 1 1  9 THR MG   .  8 THR  QG2  1 1 
        30 1 1 1 1  2 TRP HE3  .  1 TRP  HE3  1 1 
        30 1 2 1 1 10 TRP H    .  9 TRP  H    1 1 
        31 1 1 1 1  2 TRP HE3  .  1 TRP  HE3  1 1 
        31 1 2 1 1 11 ARG H    . 10 ARG  H    1 1 
        32 1 1 1 1  2 TRP HE3  .  1 TRP  HE3  1 1 
        32 1 2 1 1 11 ARG HA   . 10 ARG  HA   1 1 
        33 1 1 1 1  2 TRP HE3  .  1 TRP  HE3  1 1 
        33 1 2 1 1 11 ARG QB   . 10 ARG  QB   1 1 
        34 1 1 1 1  2 TRP HE3  .  1 TRP  HE3  1 1 
        34 1 2 1 1 11 ARG QD   . 10 ARG  QD   1 1 
        35 1 1 1 1  2 TRP HE3  .  1 TRP  HE3  1 1 
        35 1 2 1 1 11 ARG HG2  . 10 ARG  HG2  1 1 
        36 1 1 1 1  2 TRP HE3  .  1 TRP  HE3  1 1 
        36 1 2 1 1 12 THR H    . 11 THR  H    1 1 
        37 1 1 1 1  2 TRP HH2  .  1 TRP  HH2  1 1 
        37 1 2 1 1 11 ARG H    . 10 ARG  H    1 1 
        38 1 1 1 1  2 TRP HH2  .  1 TRP  HH2  1 1 
        38 1 2 1 1 11 ARG QB   . 10 ARG  QB   1 1 
        39 1 1 1 1  2 TRP HH2  .  1 TRP  HH2  1 1 
        39 1 2 1 1 11 ARG QD   . 10 ARG  QD   1 1 
        40 1 1 1 1  2 TRP HH2  .  1 TRP  HH2  1 1 
        40 1 2 1 1 11 ARG HG3  . 10 ARG  HG3  1 1 
        41 1 1 1 1  2 TRP HZ2  .  1 TRP  HZ2  1 1 
        41 1 2 1 1 11 ARG H    . 10 ARG  H    1 1 
        42 1 1 1 1  2 TRP HZ2  .  1 TRP  HZ2  1 1 
        42 1 2 1 1 11 ARG HA   . 10 ARG  HA   1 1 
        43 1 1 1 1  2 TRP HZ2  .  1 TRP  HZ2  1 1 
        43 1 2 1 1 11 ARG QB   . 10 ARG  QB   1 1 
        44 1 1 1 1  2 TRP HZ2  .  1 TRP  HZ2  1 1 
        44 1 2 1 1 11 ARG QD   . 10 ARG  QD   1 1 
        45 1 1 1 1  2 TRP HZ2  .  1 TRP  HZ2  1 1 
        45 1 2 1 1 11 ARG HG2  . 10 ARG  HG2  1 1 
        46 1 1 1 1  2 TRP HZ2  .  1 TRP  HZ2  1 1 
        46 1 2 1 1 11 ARG HG3  . 10 ARG  HG3  1 1 
        47 1 1 1 1  2 TRP HZ3  .  1 TRP  HZ3  1 1 
        47 1 2 1 1  9 THR HB   .  8 THR  HB   1 1 
        48 1 1 1 1  2 TRP HZ3  .  1 TRP  HZ3  1 1 
        48 1 2 1 1  9 THR MG   .  8 THR  QG2  1 1 
        49 1 1 1 1  2 TRP HZ3  .  1 TRP  HZ3  1 1 
        49 1 2 1 1 10 TRP QB   .  9 TRP  HB3  1 1 
        50 1 1 1 1  2 TRP HZ3  .  1 TRP  HZ3  1 1 
        50 1 2 1 1 11 ARG H    . 10 ARG  H    1 1 
        51 1 1 1 1  2 TRP HZ3  .  1 TRP  HZ3  1 1 
        51 1 2 1 1 11 ARG HA   . 10 ARG  HA   1 1 
        52 1 1 1 1  2 TRP HZ3  .  1 TRP  HZ3  1 1 
        52 1 2 1 1 11 ARG QD   . 10 ARG  QD   1 1 
        53 1 1 1 1  3 LYS H    .  2 LYS  H    1 1 
        53 1 2 1 1  3 LYS QB   .  2 LYS  QB   1 1 
        54 1 1 1 1  3 LYS H    .  2 LYS  H    1 1 
        54 1 2 1 1  4 THR H    .  3 THR  H    1 1 
        55 1 1 1 1  3 LYS H    .  2 LYS  H    1 1 
        55 1 2 1 1 12 THR H    . 11 THR  H    1 1 
        56 1 1 1 1  3 LYS H    .  2 LYS  H    1 1 
        56 1 2 1 1 12 THR HG1  . 11 THR  HG1  1 1 
        57 1 1 1 1  3 LYS HA   .  2 LYS  HA   1 1 
        57 1 2 1 1  3 LYS QD   .  2 LYS  QD   1 1 
        58 1 1 1 1  3 LYS HA   .  2 LYS  HA   1 1 
        58 1 2 1 1  4 THR H    .  3 THR  H    1 1 
        59 1 1 1 1  3 LYS HA   .  2 LYS  HA   1 1 
        59 1 2 1 1  4 THR HB   .  3 THR  HB   1 1 
        60 1 1 1 1  3 LYS QB   .  2 LYS  QB   1 1 
        60 1 2 1 1  4 THR H    .  3 THR  H    1 1 
        61 1 1 1 1  3 LYS QE   .  2 LYS  QE   1 1 
        61 1 2 1 1  3 LYS QG   .  2 LYS  QG   1 1 
        62 1 1 1 1  3 LYS QE   .  2 LYS  QE   1 1 
        62 1 2 1 1  5 ILE MD   .  4 ILE  QD1  1 1 
        63 1 1 1 1  3 LYS QE   .  2 LYS  QE   1 1 
        63 1 2 1 1  5 ILE QG   .  4 ILE  QG1  1 1 
        64 1 1 1 1  3 LYS QG   .  2 LYS  QG   1 1 
        64 1 2 1 1  4 THR H    .  3 THR  H    1 1 
        65 1 1 1 1  3 LYS HG2  .  2 LYS  HG2  1 1 
        65 1 2 1 1  4 THR H    .  3 THR  H    1 1 
        66 1 1 1 1  3 LYS HG3  .  2 LYS  HG3  1 1 
        66 1 2 1 1  4 THR H    .  3 THR  H    1 1 
        67 1 1 1 1  4 THR H    .  3 THR  H    1 1 
        67 1 2 1 1  4 THR HB   .  3 THR  HB   1 1 
        68 1 1 1 1  4 THR H    .  3 THR  H    1 1 
        68 1 2 1 1  4 THR HG1  .  3 THR  HG1  1 1 
        69 1 1 1 1  4 THR H    .  3 THR  H    1 1 
        69 1 2 1 1  5 ILE H    .  4 ILE  H    1 1 
        70 1 1 1 1  4 THR HA   .  3 THR  HA   1 1 
        70 1 2 1 1  4 THR MG   .  3 THR  QG2  1 1 
        71 1 1 1 1  4 THR HA   .  3 THR  HA   1 1 
        71 1 2 1 1  5 ILE H    .  4 ILE  H    1 1 
        72 1 1 1 1  4 THR HA   .  3 THR  HA   1 1 
        72 1 2 1 1  5 ILE QG   .  4 ILE  QG1  1 1 
        73 1 1 1 1  4 THR HA   .  3 THR  HA   1 1 
        73 1 2 1 1  9 THR MG   .  8 THR  QG2  1 1 
        74 1 1 1 1  4 THR HB   .  3 THR  HB   1 1 
        74 1 2 1 1  5 ILE H    .  4 ILE  H    1 1 
        75 1 1 1 1  4 THR HB   .  3 THR  HB   1 1 
        75 1 2 1 1  9 THR HG1  .  8 THR  HG1  1 1 
        76 1 1 1 1  4 THR MG   .  3 THR  QG2  1 1 
        76 1 2 1 1  5 ILE H    .  4 ILE  H    1 1 
        77 1 1 1 1  4 THR MG   .  3 THR  QG2  1 1 
        77 1 2 1 1  5 ILE HA   .  4 ILE  HA   1 1 
        78 1 1 1 1  4 THR MG   .  3 THR  QG2  1 1 
        78 1 2 1 1  7 GLY H    .  6 GLY  H    1 1 
        79 1 1 1 1  4 THR MG   .  3 THR  QG2  1 1 
        79 1 2 1 1  7 GLY HA2  .  6 GLY  HA2  1 1 
        80 1 1 1 1  4 THR MG   .  3 THR  QG2  1 1 
        80 1 2 1 1  7 GLY QA   .  6 GLY  QA   1 1 
        81 1 1 1 1  4 THR MG   .  3 THR  QG2  1 1 
        81 1 2 1 1  7 GLY HA3  .  6 GLY  HA3  1 1 
        82 1 1 1 1  4 THR MG   .  3 THR  QG2  1 1 
        82 1 2 1 1  9 THR HA   .  8 THR  HA   1 1 
        83 1 1 1 1  4 THR MG   .  3 THR  QG2  1 1 
        83 1 2 1 1  9 THR HB   .  8 THR  HB   1 1 
        84 1 1 1 1  5 ILE H    .  4 ILE  H    1 1 
        84 1 2 1 1  5 ILE HB   .  4 ILE  HB   1 1 
        85 1 1 1 1  5 ILE H    .  4 ILE  H    1 1 
        85 1 2 1 1  5 ILE MD   .  4 ILE  QD1  1 1 
        86 1 1 1 1  5 ILE H    .  4 ILE  H    1 1 
        86 1 2 1 1  5 ILE HG12 .  4 ILE  HG12 1 1 
        87 1 1 1 1  5 ILE H    .  4 ILE  H    1 1 
        87 1 2 1 1  5 ILE QG   .  4 ILE  QG1  1 1 
        88 1 1 1 1  5 ILE H    .  4 ILE  H    1 1 
        88 1 2 1 1  5 ILE HG13 .  4 ILE  HG13 1 1 
        89 1 1 1 1  5 ILE H    .  4 ILE  H    1 1 
        89 1 2 1 1  5 ILE MG   .  4 ILE  QG2  1 1 
        90 1 1 1 1  5 ILE H    .  4 ILE  H    1 1 
        90 1 2 1 1  9 THR HA   .  8 THR  HA   1 1 
        91 1 1 1 1  5 ILE H    .  4 ILE  H    1 1 
        91 1 2 1 1 10 TRP HE3  .  9 TRP  HE3  1 1 
        92 1 1 1 1  5 ILE H    .  4 ILE  H    1 1 
        92 1 2 1 1 10 TRP HH2  .  9 TRP  HH2  1 1 
        93 1 1 1 1  5 ILE H    .  4 ILE  H    1 1 
        93 1 2 1 1 10 TRP HZ3  .  9 TRP  HZ3  1 1 
        94 1 1 1 1  5 ILE HA   .  4 ILE  HA   1 1 
        94 1 2 1 1  5 ILE MD   .  4 ILE  QD1  1 1 
        95 1 1 1 1  5 ILE HA   .  4 ILE  HA   1 1 
        95 1 2 1 1  5 ILE HG12 .  4 ILE  HG12 1 1 
        96 1 1 1 1  5 ILE HA   .  4 ILE  HA   1 1 
        96 1 2 1 1  5 ILE QG   .  4 ILE  QG1  1 1 
        97 1 1 1 1  5 ILE HA   .  4 ILE  HA   1 1 
        97 1 2 1 1  5 ILE HG13 .  4 ILE  HG13 1 1 
        98 1 1 1 1  5 ILE HA   .  4 ILE  HA   1 1 
        98 1 2 1 1  5 ILE MG   .  4 ILE  QG2  1 1 
        99 1 1 1 1  5 ILE HA   .  4 ILE  HA   1 1 
        99 1 2 1 1  7 GLY H    .  6 GLY  H    1 1 
       100 1 1 1 1  5 ILE HB   .  4 ILE  HB   1 1 
       100 1 2 1 1  5 ILE MD   .  4 ILE  QD1  1 1 
       101 1 1 1 1  5 ILE HB   .  4 ILE  HB   1 1 
       101 1 2 1 1 10 TRP HH2  .  9 TRP  HH2  1 1 
       102 1 1 1 1  5 ILE HB   .  4 ILE  HB   1 1 
       102 1 2 1 1 10 TRP HZ3  .  9 TRP  HZ3  1 1 
       103 1 1 1 1  5 ILE MD   .  4 ILE  QD1  1 1 
       103 1 2 1 1 10 TRP HD1  .  9 TRP  HD1  1 1 
       104 1 1 1 1  5 ILE MD   .  4 ILE  QD1  1 1 
       104 1 2 1 1 10 TRP HE1  .  9 TRP  HE1  1 1 
       105 1 1 1 1  5 ILE MD   .  4 ILE  QD1  1 1 
       105 1 2 1 1 10 TRP HH2  .  9 TRP  HH2  1 1 
       106 1 1 1 1  5 ILE MD   .  4 ILE  QD1  1 1 
       106 1 2 1 1 10 TRP HZ2  .  9 TRP  HZ2  1 1 
       107 1 1 1 1  5 ILE MD   .  4 ILE  QD1  1 1 
       107 1 2 1 1 10 TRP HZ3  .  9 TRP  HZ3  1 1 
       108 1 1 1 1  5 ILE QG   .  4 ILE  QG1  1 1 
       108 1 2 1 1 10 TRP HE1  .  9 TRP  HE1  1 1 
       109 1 1 1 1  5 ILE QG   .  4 ILE  QG1  1 1 
       109 1 2 1 1 10 TRP HH2  .  9 TRP  HH2  1 1 
       110 1 1 1 1  5 ILE QG   .  4 ILE  QG1  1 1 
       110 1 2 1 1 12 THR MG   . 11 THR  QG2  1 1 
       111 1 1 1 1  5 ILE HG12 .  4 ILE  HG12 1 1 
       111 1 2 1 1  5 ILE MG   .  4 ILE  QG2  1 1 
       112 1 1 1 1  5 ILE HG13 .  4 ILE  HG13 1 1 
       112 1 2 1 1  5 ILE MG   .  4 ILE  QG2  1 1 
       113 1 1 1 1  5 ILE MG   .  4 ILE  QG2  1 1 
       113 1 2 1 1 10 TRP HE1  .  9 TRP  HE1  1 1 
       114 1 1 1 1  5 ILE MG   .  4 ILE  QG2  1 1 
       114 1 2 1 1 10 TRP HH2  .  9 TRP  HH2  1 1 
       115 1 1 1 1  5 ILE MG   .  4 ILE  QG2  1 1 
       115 1 2 1 1 10 TRP HZ2  .  9 TRP  HZ2  1 1 
       116 1 1 1 1  5 ILE MG   .  4 ILE  QG2  1 1 
       116 1 2 1 1 10 TRP HZ3  .  9 TRP  HZ3  1 1 
       117 1 1 1 1  9 THR H    .  8 THR  H    1 1 
       117 1 2 1 1  9 THR HB   .  8 THR  HB   1 1 
       118 1 1 1 1  9 THR H    .  8 THR  H    1 1 
       118 1 2 1 1  9 THR HG1  .  8 THR  HG1  1 1 
       119 1 1 1 1  9 THR H    .  8 THR  H    1 1 
       119 1 2 1 1  9 THR MG   .  8 THR  QG2  1 1 
       120 1 1 1 1  9 THR HA   .  8 THR  HA   1 1 
       120 1 2 1 1  9 THR MG   .  8 THR  QG2  1 1 
       121 1 1 1 1  9 THR HA   .  8 THR  HA   1 1 
       121 1 2 1 1 10 TRP HE3  .  9 TRP  HE3  1 1 
       122 1 1 1 1  9 THR HB   .  8 THR  HB   1 1 
       122 1 2 1 1 10 TRP H    .  9 TRP  H    1 1 
       123 1 1 1 1  9 THR HB   .  8 THR  HB   1 1 
       123 1 2 1 1 10 TRP HE3  .  9 TRP  HE3  1 1 
       124 1 1 1 1  9 THR MG   .  8 THR  QG2  1 1 
       124 1 2 1 1 10 TRP H    .  9 TRP  H    1 1 
       125 1 1 1 1  9 THR MG   .  8 THR  QG2  1 1 
       125 1 2 1 1 10 TRP QB   .  9 TRP  HB2  1 1 
       126 1 1 1 1  9 THR MG   .  8 THR  QG2  1 1 
       126 1 2 1 1 10 TRP HE3  .  9 TRP  HE3  1 1 
       127 1 1 1 1  9 THR MG   .  8 THR  QG2  1 1 
       127 1 2 1 1 11 ARG HA   . 10 ARG  HA   1 1 
       128 1 1 1 1 10 TRP H    .  9 TRP  H    1 1 
       128 1 2 1 1 10 TRP HD1  .  9 TRP  HD1  1 1 
       129 1 1 1 1 10 TRP H    .  9 TRP  H    1 1 
       129 1 2 1 1 10 TRP HE3  .  9 TRP  HE3  1 1 
       130 1 1 1 1 10 TRP QB   .  9 TRP  HB2  1 1 
       130 1 2 1 1 10 TRP HD1  .  9 TRP  HD1  1 1 
       131 1 1 1 1 10 TRP QB   .  9 TRP  HB2  1 1 
       131 1 2 1 1 10 TRP HE1  .  9 TRP  HE1  1 1 
       132 1 1 1 1 10 TRP QB   .  9 TRP  HB3  1 1 
       132 1 2 1 1 10 TRP HE3  .  9 TRP  HE3  1 1 
       133 1 1 1 1 10 TRP QB   .  9 TRP  HB3  1 1 
       133 1 2 1 1 10 TRP HZ3  .  9 TRP  HZ3  1 1 
       134 1 1 1 1 10 TRP QB   .  9 TRP  HB3  1 1 
       134 1 2 1 1 11 ARG H    . 10 ARG  H    1 1 
       135 1 1 1 1 10 TRP QB   .  9 TRP  HB2  1 1 
       135 1 2 1 1 12 THR MG   . 11 THR  QG2  1 1 
       136 1 1 1 1 10 TRP HD1  .  9 TRP  HD1  1 1 
       136 1 2 1 1 11 ARG H    . 10 ARG  H    1 1 
       137 1 1 1 1 10 TRP HD1  .  9 TRP  HD1  1 1 
       137 1 2 1 1 11 ARG QB   . 10 ARG  QB   1 1 
       138 1 1 1 1 10 TRP HD1  .  9 TRP  HD1  1 1 
       138 1 2 1 1 12 THR H    . 11 THR  H    1 1 
       139 1 1 1 1 10 TRP HD1  .  9 TRP  HD1  1 1 
       139 1 2 1 1 12 THR HA   . 11 THR  HA   1 1 
       140 1 1 1 1 10 TRP HD1  .  9 TRP  HD1  1 1 
       140 1 2 1 1 12 THR MG   . 11 THR  QG2  1 1 
       141 1 1 1 1 10 TRP HE1  .  9 TRP  HE1  1 1 
       141 1 2 1 1 12 THR HA   . 11 THR  HA   1 1 
       142 1 1 1 1 10 TRP HE1  .  9 TRP  HE1  1 1 
       142 1 2 1 1 12 THR MG   . 11 THR  QG2  1 1 
       143 1 1 1 1 10 TRP HH2  .  9 TRP  HH2  1 1 
       143 1 2 1 1 12 THR MG   . 11 THR  QG2  1 1 
       144 1 1 1 1 10 TRP HZ2  .  9 TRP  HZ2  1 1 
       144 1 2 1 1 12 THR MG   . 11 THR  QG2  1 1 
       145 1 1 1 1 11 ARG H    . 10 ARG  H    1 1 
       145 1 2 1 1 11 ARG QB   . 10 ARG  QB   1 1 
       146 1 1 1 1 11 ARG H    . 10 ARG  H    1 1 
       146 1 2 1 1 11 ARG QD   . 10 ARG  QD   1 1 
       147 1 1 1 1 11 ARG H    . 10 ARG  H    1 1 
       147 1 2 1 1 12 THR H    . 11 THR  H    1 1 
       148 1 1 1 1 11 ARG HA   . 10 ARG  HA   1 1 
       148 1 2 1 1 11 ARG QD   . 10 ARG  QD   1 1 
       149 1 1 1 1 11 ARG HA   . 10 ARG  HA   1 1 
       149 1 2 1 1 11 ARG HG2  . 10 ARG  HG2  1 1 
       150 1 1 1 1 11 ARG HA   . 10 ARG  HA   1 1 
       150 1 2 1 1 11 ARG HG3  . 10 ARG  HG3  1 1 
       151 1 1 1 1 11 ARG HA   . 10 ARG  HA   1 1 
       151 1 2 1 1 12 THR H    . 11 THR  H    1 1 
       152 1 1 1 1 11 ARG HA   . 10 ARG  HA   1 1 
       152 1 2 1 1 12 THR HA   . 11 THR  HA   1 1 
       153 1 1 1 1 11 ARG QB   . 10 ARG  QB   1 1 
       153 1 2 1 1 11 ARG QD   . 10 ARG  QD   1 1 
       154 1 1 1 1 11 ARG QB   . 10 ARG  QB   1 1 
       154 1 2 1 1 12 THR H    . 11 THR  H    1 1 
       155 1 1 1 1 11 ARG QD   . 10 ARG  QD   1 1 
       155 1 2 1 1 12 THR H    . 11 THR  H    1 1 
       156 1 1 1 1 11 ARG HG2  . 10 ARG  HG2  1 1 
       156 1 2 1 1 12 THR H    . 11 THR  H    1 1 
       157 1 1 1 1 12 THR H    . 11 THR  H    1 1 
       157 1 2 1 1 12 THR HG1  . 11 THR  HG1  1 1 
       158 1 1 1 1 12 THR HA   . 11 THR  HA   1 1 
       158 1 2 1 1 12 THR MG   . 11 THR  QG2  1 1 
       159 1 1 1 1 14 GLN H    . 13 GLN  H    1 1 
       159 1 2 1 1 14 GLN HB2  . 13 GLN  HB2  1 1 
       160 1 1 1 1 14 GLN H    . 13 GLN  H    1 1 
       160 1 2 1 1 14 GLN QB   . 13 GLN  QB   1 1 
       161 1 1 1 1 14 GLN H    . 13 GLN  H    1 1 
       161 1 2 1 1 14 GLN HB3  . 13 GLN  HB3  1 1 
       162 1 1 1 1 14 GLN H    . 13 GLN  H    1 1 
       162 1 2 1 1 14 GLN HG2  . 13 GLN  HG2  1 1 
       163 1 1 1 1 14 GLN H    . 13 GLN  H    1 1 
       163 1 2 1 1 14 GLN HG3  . 13 GLN  HG3  1 1 
       164 1 1 1 1 14 GLN H    . 13 GLN  H    1 1 
       164 1 2 1 1 15 CYS H    . 14 CYSS H    1 1 
       165 1 1 1 1 14 GLN HA   . 13 GLN  HA   1 1 
       165 1 2 1 1 14 GLN HG2  . 13 GLN  HG2  1 1 
       166 1 1 1 1 14 GLN HA   . 13 GLN  HA   1 1 
       166 1 2 1 1 14 GLN QG   . 13 GLN  QG   1 1 
       167 1 1 1 1 14 GLN HA   . 13 GLN  HA   1 1 
       167 1 2 1 1 14 GLN HG3  . 13 GLN  HG3  1 1 
       168 1 1 1 1 14 GLN HB2  . 13 GLN  HB2  1 1 
       168 1 2 1 1 15 CYS H    . 14 CYSS H    1 1 
       169 1 1 1 1 14 GLN HB3  . 13 GLN  HB3  1 1 
       169 1 2 1 1 15 CYS H    . 14 CYSS H    1 1 
       170 1 1 1 1 14 GLN HG2  . 13 GLN  HG2  1 1 
       170 1 2 1 1 15 CYS H    . 14 CYSS H    1 1 
       171 1 1 1 1 14 GLN HG3  . 13 GLN  HG3  1 1 
       171 1 2 1 1 15 CYS H    . 14 CYSS 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 . . . . . . . 3.59 1 1 
         2 1 . . . . . . . 3.33 1 1 
         3 1 . . . . . . . 4.25 1 1 
         4 1 . . . . . . . 4.75 1 1 
         5 1 . . . . . . . 5.36 1 1 
         6 1 . . . . . . .  5.5 1 1 
         7 1 . . . . . . .  5.5 1 1 
         8 1 . . . . . . .  5.5 1 1 
         9 1 . . . . . . . 4.07 1 1 
        10 1 . . . . . . . 3.14 1 1 
        11 1 . . . . . . . 5.41 1 1 
        12 1 . . . . . . . 3.81 1 1 
        13 1 . . . . . . . 3.58 1 1 
        14 1 . . . . . . . 4.64 1 1 
        15 1 . . . . . . . 3.97 1 1 
        16 1 . . . . . . . 3.75 1 1 
        17 1 . . . . . . . 4.99 1 1 
        18 1 . . . . . . . 4.54 1 1 
        19 1 . . . . . . .  5.5 1 1 
        20 1 . . . . . . .  5.5 1 1 
        21 1 . . . . . . . 4.97 1 1 
        22 1 . . . . . . . 3.11 1 1 
        23 1 . . . . . . . 4.34 1 1 
        24 1 . . . . . . . 4.94 1 1 
        25 1 . . . . . . . 4.85 1 1 
        26 1 . . . . . . . 4.26 1 1 
        27 1 . . . . . . . 4.85 1 1 
        28 1 . . . . . . . 4.42 1 1 
        29 1 . . . . . . . 2.89 1 1 
        30 1 . . . . . . . 4.79 1 1 
        31 1 . . . . . . . 4.67 1 1 
        32 1 . . . . . . . 4.01 1 1 
        33 1 . . . . . . .  5.5 1 1 
        34 1 . . . . . . . 5.34 1 1 
        35 1 . . . . . . . 5.12 1 1 
        36 1 . . . . . . .  5.5 1 1 
        37 1 . . . . . . . 5.37 1 1 
        38 1 . . . . . . .  5.5 1 1 
        39 1 . . . . . . . 4.27 1 1 
        40 1 . . . . . . .  5.5 1 1 
        41 1 . . . . . . . 5.38 1 1 
        42 1 . . . . . . . 5.08 1 1 
        43 1 . . . . . . .  5.5 1 1 
        44 1 . . . . . . . 3.73 1 1 
        45 1 . . . . . . . 4.68 1 1 
        46 1 . . . . . . .  4.5 1 1 
        47 1 . . . . . . . 4.79 1 1 
        48 1 . . . . . . . 3.33 1 1 
        49 1 . . . . . . .  5.5 1 1 
        50 1 . . . . . . . 4.31 1 1 
        51 1 . . . . . . . 5.06 1 1 
        52 1 . . . . . . . 5.38 1 1 
        53 1 . . . . . . .  3.5 1 1 
        54 1 . . . . . . . 5.06 1 1 
        55 1 . . . . . . . 5.09 1 1 
        56 1 . . . . . . . 3.57 1 1 
        57 1 . . . . . . . 4.72 1 1 
        58 1 . . . . . . . 2.78 1 1 
        59 1 . . . . . . .  5.3 1 1 
        60 1 . . . . . . . 4.32 1 1 
        61 1 . . . . . . . 3.38 1 1 
        62 1 . . . . . . . 4.07 1 1 
        63 1 . . . . . . . 3.95 1 1 
        64 1 . . . . . . . 3.91 1 1 
        65 1 . . . . . . . 4.63 1 1 
        66 1 . . . . . . . 4.63 1 1 
        67 1 . . . . . . . 3.33 1 1 
        68 1 . . . . . . . 3.59 1 1 
        69 1 . . . . . . . 5.44 1 1 
        70 1 . . . . . . .  3.4 1 1 
        71 1 . . . . . . . 3.23 1 1 
        72 1 . . . . . . . 4.71 1 1 
        73 1 . . . . . . . 5.05 1 1 
        74 1 . . . . . . . 4.46 1 1 
        75 1 . . . . . . .  5.5 1 1 
        76 1 . . . . . . . 3.44 1 1 
        77 1 . . . . . . . 4.54 1 1 
        78 1 . . . . . . . 3.81 1 1 
        79 1 . . . . . . . 4.56 1 1 
        80 1 . . . . . . . 3.69 1 1 
        81 1 . . . . . . . 4.56 1 1 
        82 1 . . . . . . . 4.43 1 1 
        83 1 . . . . . . . 5.05 1 1 
        84 1 . . . . . . . 3.76 1 1 
        85 1 . . . . . . . 4.97 1 1 
        86 1 . . . . . . .  4.3 1 1 
        87 1 . . . . . . . 3.77 1 1 
        88 1 . . . . . . .  4.3 1 1 
        89 1 . . . . . . . 3.99 1 1 
        90 1 . . . . . . . 4.85 1 1 
        91 1 . . . . . . .  5.5 1 1 
        92 1 . . . . . . . 5.14 1 1 
        93 1 . . . . . . . 4.62 1 1 
        94 1 . . . . . . .  3.6 1 1 
        95 1 . . . . . . . 4.01 1 1 
        96 1 . . . . . . . 3.45 1 1 
        97 1 . . . . . . . 4.01 1 1 
        98 1 . . . . . . . 3.19 1 1 
        99 1 . . . . . . . 5.35 1 1 
       100 1 . . . . . . . 3.42 1 1 
       101 1 . . . . . . . 3.61 1 1 
       102 1 . . . . . . . 3.74 1 1 
       103 1 . . . . . . .  4.7 1 1 
       104 1 . . . . . . .  5.0 1 1 
       105 1 . . . . . . . 3.76 1 1 
       106 1 . . . . . . .  4.3 1 1 
       107 1 . . . . . . . 4.38 1 1 
       108 1 . . . . . . . 4.58 1 1 
       109 1 . . . . . . . 3.84 1 1 
       110 1 . . . . . . . 3.44 1 1 
       111 1 . . . . . . . 3.35 1 1 
       112 1 . . . . . . . 3.35 1 1 
       113 1 . . . . . . .  5.5 1 1 
       114 1 . . . . . . . 3.93 1 1 
       115 1 . . . . . . . 4.66 1 1 
       116 1 . . . . . . . 5.06 1 1 
       117 1 . . . . . . . 3.65 1 1 
       118 1 . . . . . . . 4.83 1 1 
       119 1 . . . . . . . 4.52 1 1 
       120 1 . . . . . . .  3.7 1 1 
       121 1 . . . . . . . 4.18 1 1 
       122 1 . . . . . . .  5.5 1 1 
       123 1 . . . . . . .  5.5 1 1 
       124 1 . . . . . . . 4.74 1 1 
       125 1 . . . . . . .  5.5 1 1 
       126 1 . . . . . . . 5.33 1 1 
       127 1 . . . . . . .  5.5 1 1 
       128 1 . . . . . . . 4.53 1 1 
       129 1 . . . . . . . 4.19 1 1 
       130 1 . . . . . . .  3.1 1 1 
       131 1 . . . . . . . 4.86 1 1 
       132 1 . . . . . . . 3.22 1 1 
       133 1 . . . . . . .  5.5 1 1 
       134 1 . . . . . . . 3.47 1 1 
       135 1 . . . . . . . 4.84 1 1 
       136 1 . . . . . . . 4.36 1 1 
       137 1 . . . . . . . 4.76 1 1 
       138 1 . . . . . . .  5.5 1 1 
       139 1 . . . . . . . 3.97 1 1 
       140 1 . . . . . . . 3.74 1 1 
       141 1 . . . . . . . 4.17 1 1 
       142 1 . . . . . . . 3.61 1 1 
       143 1 . . . . . . . 5.28 1 1 
       144 1 . . . . . . . 3.87 1 1 
       145 1 . . . . . . . 3.35 1 1 
       146 1 . . . . . . . 4.69 1 1 
       147 1 . . . . . . . 4.71 1 1 
       148 1 . . . . . . .  4.1 1 1 
       149 1 . . . . . . . 3.86 1 1 
       150 1 . . . . . . . 3.71 1 1 
       151 1 . . . . . . .  3.0 1 1 
       152 1 . . . . . . .  5.3 1 1 
       153 1 . . . . . . . 3.33 1 1 
       154 1 . . . . . . . 4.32 1 1 
       155 1 . . . . . . . 4.22 1 1 
       156 1 . . . . . . . 4.75 1 1 
       157 1 . . . . . . . 3.05 1 1 
       158 1 . . . . . . . 2.66 1 1 
       159 1 . . . . . . . 3.95 1 1 
       160 1 . . . . . . .  3.4 1 1 
       161 1 . . . . . . . 3.95 1 1 
       162 1 . . . . . . . 4.87 1 1 
       163 1 . . . . . . . 4.87 1 1 
       164 1 . . . . . . . 4.77 1 1 
       165 1 . . . . . . . 4.08 1 1 
       166 1 . . . . . . . 3.48 1 1 
       167 1 . . . . . . . 4.08 1 1 
       168 1 . . . . . . . 5.31 1 1 
       169 1 . . . . . . . 5.31 1 1 
       170 1 . . . . . . . 4.94 1 1 
       171 1 . . . . . . . 4.94 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 ACE C    C   1.489  0.959  -2.268 1.00 . A A .  0 ACE C    1 1 
        1    2 1 1  1 ACE CH3  C   2.071  0.001  -1.247 1.00 . A A .  0 ACE CH3  1 1 
        1    3 1 1  1 ACE H1   H   3.066 -0.235  -1.623 1.00 . A A .  0 ACE H1   1 1 
        1    4 1 1  1 ACE H2   H   1.248 -0.712  -1.198 1.00 . A A .  0 ACE H2   1 1 
        1    5 1 1  1 ACE O    O   0.286  0.942  -2.527 1.00 . A A .  0 ACE O    1 1 
        1    6 1 1  2 TRP C    C   1.983  2.177  -5.247 1.00 . A A .  1 TRP C    1 1 
        1    7 1 1  2 TRP CA   C   1.904  2.766  -3.843 1.00 . A A .  1 TRP CA   1 1 
        1    8 1 1  2 TRP CB   C   2.757  4.033  -3.759 1.00 . A A .  1 TRP CB   1 1 
        1    9 1 1  2 TRP CD1  C   2.042  4.700  -1.390 1.00 . A A .  1 TRP CD1  1 1 
        1   10 1 1  2 TRP CD2  C   4.247  4.834  -1.759 1.00 . A A .  1 TRP CD2  1 1 
        1   11 1 1  2 TRP CE2  C   3.988  5.224  -0.430 1.00 . A A .  1 TRP CE2  1 1 
        1   12 1 1  2 TRP CE3  C   5.567  4.837  -2.217 1.00 . A A .  1 TRP CE3  1 1 
        1   13 1 1  2 TRP CG   C   2.988  4.502  -2.355 1.00 . A A .  1 TRP CG   1 1 
        1   14 1 1  2 TRP CH2  C   6.285  5.608  -0.034 1.00 . A A .  1 TRP CH2  1 1 
        1   15 1 1  2 TRP CZ2  C   5.002  5.614   0.442 1.00 . A A .  1 TRP CZ2  1 1 
        1   16 1 1  2 TRP CZ3  C   6.572  5.225  -1.351 1.00 . A A .  1 TRP CZ3  1 1 
        1   17 1 1  2 TRP H    H   3.290  1.760  -2.597 1.00 . A A .  1 TRP H    1 1 
        1   18 1 1  2 TRP HA   H   0.877  3.019  -3.628 1.00 . A A .  1 TRP HA   1 1 
        1   19 1 1  2 TRP HB2  H   3.719  3.843  -4.210 1.00 . A A .  1 TRP HB2  1 1 
        1   20 1 1  2 TRP HB3  H   2.261  4.827  -4.299 1.00 . A A .  1 TRP HB3  1 1 
        1   21 1 1  2 TRP HD1  H   0.984  4.536  -1.533 1.00 . A A .  1 TRP HD1  1 1 
        1   22 1 1  2 TRP HE1  H   2.167  5.344   0.605 1.00 . A A .  1 TRP HE1  1 1 
        1   23 1 1  2 TRP HE3  H   5.808  4.545  -3.228 1.00 . A A .  1 TRP HE3  1 1 
        1   24 1 1  2 TRP HH2  H   7.101  5.903   0.608 1.00 . A A .  1 TRP HH2  1 1 
        1   25 1 1  2 TRP HZ2  H   4.797  5.911   1.460 1.00 . A A .  1 TRP HZ2  1 1 
        1   26 1 1  2 TRP HZ3  H   7.598  5.234  -1.687 1.00 . A A .  1 TRP HZ3  1 1 
        1   27 1 1  2 TRP N    N   2.342  1.795  -2.846 1.00 . A A .  1 TRP N    1 1 
        1   28 1 1  2 TRP NE1  N   2.636  5.134  -0.230 1.00 . A A .  1 TRP NE1  1 1 
        1   29 1 1  2 TRP O    O   2.195  0.976  -5.417 1.00 . A A .  1 TRP O    1 1 
        1   30 1 1  3 LYS C    C   3.240  2.856  -8.242 1.00 . A A .  2 LYS C    1 1 
        1   31 1 1  3 LYS CA   C   1.863  2.594  -7.642 1.00 . A A .  2 LYS CA   1 1 
        1   32 1 1  3 LYS CB   C   0.792  3.315  -8.464 1.00 . A A .  2 LYS CB   1 1 
        1   33 1 1  3 LYS CD   C  -0.410  3.532 -10.660 1.00 . A A .  2 LYS CD   1 1 
        1   34 1 1  3 LYS CE   C  -0.873  2.685 -11.835 1.00 . A A .  2 LYS CE   1 1 
        1   35 1 1  3 LYS CG   C   0.740  2.873  -9.917 1.00 . A A .  2 LYS CG   1 1 
        1   36 1 1  3 LYS H    H   1.644  3.975  -6.053 1.00 . A A .  2 LYS H    1 1 
        1   37 1 1  3 LYS HA   H   1.669  1.533  -7.665 1.00 . A A .  2 LYS HA   1 1 
        1   38 1 1  3 LYS HB2  H  -0.174  3.128  -8.018 1.00 . A A .  2 LYS HB2  1 1 
        1   39 1 1  3 LYS HB3  H   0.990  4.377  -8.440 1.00 . A A .  2 LYS HB3  1 1 
        1   40 1 1  3 LYS HD2  H  -1.237  3.667  -9.979 1.00 . A A .  2 LYS HD2  1 1 
        1   41 1 1  3 LYS HD3  H  -0.084  4.495 -11.028 1.00 . A A .  2 LYS HD3  1 1 
        1   42 1 1  3 LYS HE2  H  -1.330  3.330 -12.569 1.00 . A A .  2 LYS HE2  1 1 
        1   43 1 1  3 LYS HE3  H  -0.014  2.197 -12.270 1.00 . A A .  2 LYS HE3  1 1 
        1   44 1 1  3 LYS HG2  H   1.668  3.142 -10.399 1.00 . A A .  2 LYS HG2  1 1 
        1   45 1 1  3 LYS HG3  H   0.612  1.800  -9.952 1.00 . A A .  2 LYS HG3  1 1 
        1   46 1 1  3 LYS HZ1  H  -2.797  2.081 -11.290 1.00 . A A .  2 LYS HZ1  1 1 
        1   47 1 1  3 LYS HZ2  H  -1.927  0.908 -12.143 1.00 . A A .  2 LYS HZ2  1 1 
        1   48 1 1  3 LYS HZ3  H  -1.564  1.217 -10.519 1.00 . A A .  2 LYS HZ3  1 1 
        1   49 1 1  3 LYS N    N   1.810  3.030  -6.252 1.00 . A A .  2 LYS N    1 1 
        1   50 1 1  3 LYS NZ   N  -1.859  1.650 -11.417 1.00 . A A .  2 LYS NZ   1 1 
        1   51 1 1  3 LYS O    O   3.929  3.801  -7.855 1.00 . A A .  2 LYS O    1 1 
        1   52 1 1  4 THR C    C   4.788  2.123 -11.363 1.00 . A A .  3 THR C    1 1 
        1   53 1 1  4 THR CA   C   4.932  2.154  -9.845 1.00 . A A .  3 THR CA   1 1 
        1   54 1 1  4 THR CB   C   5.904  1.041  -9.411 1.00 . A A .  3 THR CB   1 1 
        1   55 1 1  4 THR CG2  C   7.300  1.298  -9.958 1.00 . A A .  3 THR CG2  1 1 
        1   56 1 1  4 THR H    H   3.044  1.280  -9.457 1.00 . A A .  3 THR H    1 1 
        1   57 1 1  4 THR HA   H   5.352  3.105  -9.552 1.00 . A A .  3 THR HA   1 1 
        1   58 1 1  4 THR HB   H   5.548  0.099  -9.802 1.00 . A A .  3 THR HB   1 1 
        1   59 1 1  4 THR HG1  H   5.582  0.127  -7.693 1.00 . A A .  3 THR HG1  1 1 
        1   60 1 1  4 THR HG21 H   8.018  0.714  -9.401 1.00 . A A .  3 THR HG21 1 1 
        1   61 1 1  4 THR HG22 H   7.336  1.016 -11.000 1.00 . A A .  3 THR HG22 1 1 
        1   62 1 1  4 THR HG23 H   7.538  2.347  -9.860 1.00 . A A .  3 THR HG23 1 1 
        1   63 1 1  4 THR N    N   3.637  2.014  -9.192 1.00 . A A .  3 THR N    1 1 
        1   64 1 1  4 THR O    O   4.253  1.168 -11.925 1.00 . A A .  3 THR O    1 1 
        1   65 1 1  4 THR OG1  O   5.953  0.964  -7.982 1.00 . A A .  3 THR OG1  1 1 
        1   66 1 1  5 ILE C    C   6.410  3.991 -14.040 1.00 . A A .  4 ILE C    1 1 
        1   67 1 1  5 ILE CA   C   5.196  3.264 -13.472 1.00 . A A .  4 ILE CA   1 1 
        1   68 1 1  5 ILE CB   C   3.917  3.993 -13.926 1.00 . A A .  4 ILE CB   1 1 
        1   69 1 1  5 ILE CD1  C   1.388  4.046 -13.644 1.00 . A A .  4 ILE CD1  1 1 
        1   70 1 1  5 ILE CG1  C   2.686  3.365 -13.270 1.00 . A A .  4 ILE CG1  1 1 
        1   71 1 1  5 ILE CG2  C   3.795  3.953 -15.442 1.00 . A A .  4 ILE CG2  1 1 
        1   72 1 1  5 ILE H    H   5.685  3.903 -11.515 1.00 . A A .  4 ILE H    1 1 
        1   73 1 1  5 ILE HA   H   5.173  2.259 -13.868 1.00 . A A .  4 ILE HA   1 1 
        1   74 1 1  5 ILE HB   H   3.991  5.026 -13.622 1.00 . A A .  4 ILE HB   1 1 
        1   75 1 1  5 ILE HD11 H   0.726  3.329 -14.106 1.00 . A A .  4 ILE HD11 1 1 
        1   76 1 1  5 ILE HD12 H   0.922  4.446 -12.756 1.00 . A A .  4 ILE HD12 1 1 
        1   77 1 1  5 ILE HD13 H   1.590  4.849 -14.337 1.00 . A A .  4 ILE HD13 1 1 
        1   78 1 1  5 ILE HG12 H   2.615  2.331 -13.568 1.00 . A A .  4 ILE HG12 1 1 
        1   79 1 1  5 ILE HG13 H   2.793  3.420 -12.196 1.00 . A A .  4 ILE HG13 1 1 
        1   80 1 1  5 ILE HG21 H   2.903  3.408 -15.717 1.00 . A A .  4 ILE HG21 1 1 
        1   81 1 1  5 ILE HG22 H   3.733  4.961 -15.825 1.00 . A A .  4 ILE HG22 1 1 
        1   82 1 1  5 ILE HG23 H   4.660  3.461 -15.860 1.00 . A A .  4 ILE HG23 1 1 
        1   83 1 1  5 ILE N    N   5.270  3.173 -12.019 1.00 . A A .  4 ILE N    1 1 
        1   84 1 1  5 ILE O    O   6.742  5.096 -13.610 1.00 . A A .  4 ILE O    1 1 
        1   85 1 1  6 .   C    C   9.364  4.160 -14.627 1.00 . A A .  5 ALY C    1 1 
        1   86 1 1  6 .   CA   C   8.245  3.950 -15.639 1.00 . A A .  5 ALY CA   1 1 
        1   87 1 1  6 .   CB   C   7.889  5.276 -16.313 1.00 . A A .  5 ALY CB   1 1 
        1   88 1 1  6 .   CD   C   6.080  6.540 -17.516 1.00 . A A .  5 ALY CD   1 1 
        1   89 1 1  6 .   CE   C   5.313  6.976 -16.277 1.00 . A A .  5 ALY CE   1 1 
        1   90 1 1  6 .   CG   C   6.741  5.185 -17.311 1.00 . A A .  5 ALY CG   1 1 
        1   91 1 1  6 .   CH   C   5.982  8.588 -14.502 1.00 . A A .  5 ALY CH   1 1 
        1   92 1 1  6 .   CH3  C   5.591  9.951 -13.987 1.00 . A A .  5 ALY CH3  1 1 
        1   93 1 1  6 .   H    H   6.745  2.458 -15.318 1.00 . A A .  5 ALY H    1 1 
        1   94 1 1  6 .   HB2  H   7.615  6.008 -15.554 1.00 . A A .  5 ALY HB2  1 1 
        1   95 1 1  6 .   HB3  H   8.762  5.662 -16.841 1.00 . A A .  5 ALY HB3  1 1 
        1   96 1 1  6 .   HCA  H   8.610  3.259 -16.401 1.00 . A A .  5 ALY HCA  1 1 
        1   97 1 1  6 .   HD2  H   6.842  7.286 -17.744 1.00 . A A .  5 ALY HD2  1 1 
        1   98 1 1  6 .   HD3  H   5.390  6.484 -18.358 1.00 . A A .  5 ALY HD3  1 1 
        1   99 1 1  6 .   HE2  H   4.245  6.974 -16.490 1.00 . A A .  5 ALY HE2  1 1 
        1  100 1 1  6 .   HE3  H   5.501  6.271 -15.466 1.00 . A A .  5 ALY HE3  1 1 
        1  101 1 1  6 .   HG2  H   7.120  4.826 -18.269 1.00 . A A .  5 ALY HG2  1 1 
        1  102 1 1  6 .   HG3  H   5.997  4.479 -16.945 1.00 . A A .  5 ALY HG3  1 1 
        1  103 1 1  6 .   HH31 H   6.449 10.417 -13.501 1.00 . A A .  5 ALY HH31 1 1 
        1  104 1 1  6 .   HH32 H   5.264 10.574 -14.821 1.00 . A A .  5 ALY HH32 1 1 
        1  105 1 1  6 .   HH33 H   4.779  9.849 -13.269 1.00 . A A .  5 ALY HH33 1 1 
        1  106 1 1  6 .   HZ   H   6.559  8.615 -16.300 1.00 . A A .  5 ALY HZ   1 1 
        1  107 1 1  6 .   N    N   7.069  3.364 -15.009 1.00 . A A .  5 ALY N    1 1 
        1  108 1 1  6 .   NZ   N   5.710  8.338 -15.827 1.00 . A A .  5 ALY NZ   1 1 
        1  109 1 1  6 .   O    O  10.115  5.132 -14.710 1.00 . A A .  5 ALY O    1 1 
        1  110 1 1  6 .   OH   O   6.536  7.682 -13.793 1.00 . A A .  5 ALY OH   1 1 
        1  111 1 1  7 GLY C    C  10.510  4.700 -11.973 1.00 . A A .  6 GLY C    1 1 
        1  112 1 1  7 GLY CA   C  10.502  3.347 -12.655 1.00 . A A .  6 GLY CA   1 1 
        1  113 1 1  7 GLY H    H   8.844  2.489 -13.655 1.00 . A A .  6 GLY H    1 1 
        1  114 1 1  7 GLY HA2  H  10.337  2.581 -11.911 1.00 . A A .  6 GLY HA2  1 1 
        1  115 1 1  7 GLY HA3  H  11.464  3.184 -13.118 1.00 . A A .  6 GLY HA3  1 1 
        1  116 1 1  7 GLY N    N   9.471  3.243 -13.671 1.00 . A A .  6 GLY N    1 1 
        1  117 1 1  7 GLY O    O  11.538  5.376 -11.931 1.00 . A A .  6 GLY O    1 1 
        1  118 1 1  8 .   C    C   8.252  6.294  -9.596 1.00 . A A .  7 ALY C    1 1 
        1  119 1 1  8 .   CA   C   9.236  6.380 -10.756 1.00 . A A .  7 ALY CA   1 1 
        1  120 1 1  8 .   CB   C   8.798  7.470 -11.737 1.00 . A A .  7 ALY CB   1 1 
        1  121 1 1  8 .   CD   C  10.666  8.563 -13.015 1.00 . A A .  7 ALY CD   1 1 
        1  122 1 1  8 .   CE   C  10.111  9.328 -14.207 1.00 . A A .  7 ALY CE   1 1 
        1  123 1 1  8 .   CG   C   9.740  8.664 -11.812 1.00 . A A .  7 ALY CG   1 1 
        1  124 1 1  8 .   CH   C  11.606 11.130 -15.053 1.00 . A A .  7 ALY CH   1 1 
        1  125 1 1  8 .   CH3  C  12.575 11.566 -16.125 1.00 . A A .  7 ALY CH3  1 1 
        1  126 1 1  8 .   H    H   8.551  4.497 -11.506 1.00 . A A .  7 ALY H    1 1 
        1  127 1 1  8 .   HB2  H   8.715  7.046 -12.738 1.00 . A A .  7 ALY HB2  1 1 
        1  128 1 1  8 .   HB3  H   7.811  7.838 -11.455 1.00 . A A .  7 ALY HB3  1 1 
        1  129 1 1  8 .   HCA  H  10.210  6.652 -10.347 1.00 . A A .  7 ALY HCA  1 1 
        1  130 1 1  8 .   HD2  H  11.645  8.968 -12.756 1.00 . A A .  7 ALY HD2  1 1 
        1  131 1 1  8 .   HD3  H  10.789  7.516 -13.293 1.00 . A A .  7 ALY HD3  1 1 
        1  132 1 1  8 .   HE2  H   9.448  8.682 -14.778 1.00 . A A .  7 ALY HE2  1 1 
        1  133 1 1  8 .   HE3  H   9.535 10.183 -13.854 1.00 . A A .  7 ALY HE3  1 1 
        1  134 1 1  8 .   HG2  H   9.157  9.583 -11.889 1.00 . A A .  7 ALY HG2  1 1 
        1  135 1 1  8 .   HG3  H  10.341  8.710 -10.905 1.00 . A A .  7 ALY HG3  1 1 
        1  136 1 1  8 .   HH31 H  13.416 10.874 -16.160 1.00 . A A .  7 ALY HH31 1 1 
        1  137 1 1  8 .   HH32 H  12.068 11.572 -17.091 1.00 . A A .  7 ALY HH32 1 1 
        1  138 1 1  8 .   HH33 H  12.939 12.567 -15.900 1.00 . A A .  7 ALY HH33 1 1 
        1  139 1 1  8 .   HZ   H  12.039  9.297 -14.930 1.00 . A A .  7 ALY HZ   1 1 
        1  140 1 1  8 .   N    N   9.360  5.098 -11.438 1.00 . A A .  7 ALY N    1 1 
        1  141 1 1  8 .   NZ   N  11.193  9.819 -15.105 1.00 . A A .  7 ALY NZ   1 1 
        1  142 1 1  8 .   O    O   7.314  5.497  -9.621 1.00 . A A .  7 ALY O    1 1 
        1  143 1 1  8 .   OH   O  11.165 11.892 -14.128 1.00 . A A .  7 ALY OH   1 1 
        1  144 1 1  9 THR C    C   6.795  8.428  -7.341 1.00 . A A .  8 THR C    1 1 
        1  145 1 1  9 THR CA   C   7.605  7.138  -7.407 1.00 . A A .  8 THR CA   1 1 
        1  146 1 1  9 THR CB   C   8.415  6.986  -6.106 1.00 . A A .  8 THR CB   1 1 
        1  147 1 1  9 THR CG2  C   7.818  5.904  -5.219 1.00 . A A .  8 THR CG2  1 1 
        1  148 1 1  9 THR H    H   9.236  7.733  -8.618 1.00 . A A .  8 THR H    1 1 
        1  149 1 1  9 THR HA   H   6.925  6.301  -7.483 1.00 . A A .  8 THR HA   1 1 
        1  150 1 1  9 THR HB   H   8.388  7.925  -5.572 1.00 . A A .  8 THR HB   1 1 
        1  151 1 1  9 THR HG1  H  10.203  6.301  -5.631 1.00 . A A .  8 THR HG1  1 1 
        1  152 1 1  9 THR HG21 H   8.284  4.956  -5.444 1.00 . A A .  8 THR HG21 1 1 
        1  153 1 1  9 THR HG22 H   7.989  6.153  -4.182 1.00 . A A .  8 THR HG22 1 1 
        1  154 1 1  9 THR HG23 H   6.755  5.835  -5.402 1.00 . A A .  8 THR HG23 1 1 
        1  155 1 1  9 THR N    N   8.471  7.121  -8.579 1.00 . A A .  8 THR N    1 1 
        1  156 1 1  9 THR O    O   6.871  9.266  -8.239 1.00 . A A .  8 THR O    1 1 
        1  157 1 1  9 THR OG1  O   9.776  6.662  -6.412 1.00 . A A .  8 THR OG1  1 1 
        1  158 1 1 10 TRP C    C   4.436  9.707  -4.770 1.00 . A A .  9 TRP C    1 1 
        1  159 1 1 10 TRP CA   C   5.199  9.771  -6.088 1.00 . A A .  9 TRP CA   1 1 
        1  160 1 1 10 TRP CB   C   4.219  9.922  -7.252 1.00 . A A .  9 TRP CB   1 1 
        1  161 1 1 10 TRP CD1  C   2.594  7.959  -6.981 1.00 . A A .  9 TRP CD1  1 1 
        1  162 1 1 10 TRP CD2  C   3.860  7.859  -8.826 1.00 . A A .  9 TRP CD2  1 1 
        1  163 1 1 10 TRP CE2  C   3.018  6.730  -8.797 1.00 . A A .  9 TRP CE2  1 1 
        1  164 1 1 10 TRP CE3  C   4.745  8.011  -9.897 1.00 . A A .  9 TRP CE3  1 1 
        1  165 1 1 10 TRP CG   C   3.572  8.632  -7.656 1.00 . A A .  9 TRP CG   1 1 
        1  166 1 1 10 TRP CH2  C   3.915  5.935 -10.833 1.00 . A A .  9 TRP CH2  1 1 
        1  167 1 1 10 TRP CZ2  C   3.038  5.761  -9.797 1.00 . A A .  9 TRP CZ2  1 1 
        1  168 1 1 10 TRP CZ3  C   4.764  7.048 -10.888 1.00 . A A .  9 TRP CZ3  1 1 
        1  169 1 1 10 TRP H    H   6.005  7.878  -5.589 1.00 . A A .  9 TRP H    1 1 
        1  170 1 1 10 TRP HA   H   5.856 10.628  -6.069 1.00 . A A .  9 TRP HA   1 1 
        1  171 1 1 10 TRP HB2  H   3.438 10.612  -6.970 1.00 . A A .  9 TRP HB2  1 1 
        1  172 1 1 10 TRP HB3  H   4.747 10.314  -8.110 1.00 . A A .  9 TRP HB3  1 1 
        1  173 1 1 10 TRP HD1  H   2.161  8.289  -6.050 1.00 . A A .  9 TRP HD1  1 1 
        1  174 1 1 10 TRP HE1  H   1.579  6.164  -7.380 1.00 . A A .  9 TRP HE1  1 1 
        1  175 1 1 10 TRP HE3  H   5.407  8.862  -9.957 1.00 . A A .  9 TRP HE3  1 1 
        1  176 1 1 10 TRP HH2  H   3.964  5.208 -11.629 1.00 . A A .  9 TRP HH2  1 1 
        1  177 1 1 10 TRP HZ2  H   2.389  4.897  -9.769 1.00 . A A .  9 TRP HZ2  1 1 
        1  178 1 1 10 TRP HZ3  H   5.442  7.149 -11.723 1.00 . A A .  9 TRP HZ3  1 1 
        1  179 1 1 10 TRP N    N   6.023  8.581  -6.272 1.00 . A A .  9 TRP N    1 1 
        1  180 1 1 10 TRP NE1  N   2.257  6.814  -7.662 1.00 . A A .  9 TRP NE1  1 1 
        1  181 1 1 10 TRP O    O   4.212 10.730  -4.122 1.00 . A A .  9 TRP O    1 1 
        1  182 1 1 11 ARG C    C   1.945  9.002  -3.196 1.00 . A A . 10 ARG C    1 1 
        1  183 1 1 11 ARG CA   C   3.301  8.304  -3.137 1.00 . A A . 10 ARG CA   1 1 
        1  184 1 1 11 ARG CB   C   4.107  8.833  -1.949 1.00 . A A . 10 ARG CB   1 1 
        1  185 1 1 11 ARG CD   C   2.791  9.524   0.077 1.00 . A A . 10 ARG CD   1 1 
        1  186 1 1 11 ARG CG   C   3.560  8.399  -0.600 1.00 . A A . 10 ARG CG   1 1 
        1  187 1 1 11 ARG CZ   C   3.258 11.354   1.652 1.00 . A A . 10 ARG CZ   1 1 
        1  188 1 1 11 ARG H    H   4.249  7.723  -4.938 1.00 . A A . 10 ARG H    1 1 
        1  189 1 1 11 ARG HA   H   3.142  7.244  -3.009 1.00 . A A . 10 ARG HA   1 1 
        1  190 1 1 11 ARG HB2  H   5.124  8.477  -2.032 1.00 . A A . 10 ARG HB2  1 1 
        1  191 1 1 11 ARG HB3  H   4.109  9.912  -1.983 1.00 . A A . 10 ARG HB3  1 1 
        1  192 1 1 11 ARG HD2  H   2.510 10.250  -0.670 1.00 . A A . 10 ARG HD2  1 1 
        1  193 1 1 11 ARG HD3  H   1.903  9.111   0.532 1.00 . A A . 10 ARG HD3  1 1 
        1  194 1 1 11 ARG HE   H   4.406  9.741   1.406 1.00 . A A . 10 ARG HE   1 1 
        1  195 1 1 11 ARG HG2  H   2.895  7.560  -0.744 1.00 . A A . 10 ARG HG2  1 1 
        1  196 1 1 11 ARG HG3  H   4.383  8.104   0.034 1.00 . A A . 10 ARG HG3  1 1 
        1  197 1 1 11 ARG HH11 H   1.569 11.576   0.566 1.00 . A A . 10 ARG HH11 1 1 
        1  198 1 1 11 ARG HH12 H   1.910 12.859   1.679 1.00 . A A . 10 ARG HH12 1 1 
        1  199 1 1 11 ARG HH21 H   4.865 11.423   2.876 1.00 . A A . 10 ARG HH21 1 1 
        1  200 1 1 11 ARG HH22 H   3.785 12.772   2.992 1.00 . A A . 10 ARG HH22 1 1 
        1  201 1 1 11 ARG N    N   4.040  8.500  -4.378 1.00 . A A . 10 ARG N    1 1 
        1  202 1 1 11 ARG NE   N   3.587 10.187   1.107 1.00 . A A . 10 ARG NE   1 1 
        1  203 1 1 11 ARG NH1  N   2.155 11.981   1.267 1.00 . A A . 10 ARG NH1  1 1 
        1  204 1 1 11 ARG NH2  N   4.033 11.894   2.583 1.00 . A A . 10 ARG NH2  1 1 
        1  205 1 1 11 ARG O    O   1.862 10.229  -3.132 1.00 . A A . 10 ARG O    1 1 
        1  206 1 1 12 THR C    C  -1.262  8.410  -2.131 1.00 . A A . 11 THR C    1 1 
        1  207 1 1 12 THR CA   C  -0.469  8.751  -3.387 1.00 . A A . 11 THR CA   1 1 
        1  208 1 1 12 THR CB   C  -1.224  8.218  -4.618 1.00 . A A . 11 THR CB   1 1 
        1  209 1 1 12 THR CG2  C  -1.084  6.707  -4.727 1.00 . A A . 11 THR CG2  1 1 
        1  210 1 1 12 THR H    H   1.014  7.241  -3.363 1.00 . A A . 11 THR H    1 1 
        1  211 1 1 12 THR HA   H  -0.394  9.825  -3.473 1.00 . A A . 11 THR HA   1 1 
        1  212 1 1 12 THR HB   H  -0.802  8.669  -5.504 1.00 . A A . 11 THR HB   1 1 
        1  213 1 1 12 THR HG1  H  -2.701  9.406  -4.073 1.00 . A A . 11 THR HG1  1 1 
        1  214 1 1 12 THR HG21 H  -1.511  6.241  -3.852 1.00 . A A . 11 THR HG21 1 1 
        1  215 1 1 12 THR HG22 H  -1.602  6.360  -5.609 1.00 . A A . 11 THR HG22 1 1 
        1  216 1 1 12 THR HG23 H  -0.038  6.447  -4.799 1.00 . A A . 11 THR HG23 1 1 
        1  217 1 1 12 THR N    N   0.883  8.211  -3.318 1.00 . A A . 11 THR N    1 1 
        1  218 1 1 12 THR O    O  -2.020  9.235  -1.621 1.00 . A A . 11 THR O    1 1 
        1  219 1 1 12 THR OG1  O  -2.610  8.568  -4.532 1.00 . A A . 11 THR OG1  1 1 
        1  220 1 1 13 .   C    C  -0.796  6.320   0.647 1.00 . A A . 12 ALY C    1 1 
        1  221 1 1 13 .   CA   C  -1.779  6.738  -0.438 1.00 . A A . 12 ALY CA   1 1 
        1  222 1 1 13 .   CB   C  -2.720  5.578  -0.772 1.00 . A A . 12 ALY CB   1 1 
        1  223 1 1 13 .   CD   C  -4.520  4.530   0.635 1.00 . A A . 12 ALY CD   1 1 
        1  224 1 1 13 .   CE   C  -5.112  3.419  -0.219 1.00 . A A . 12 ALY CE   1 1 
        1  225 1 1 13 .   CG   C  -4.129  5.731  -0.214 1.00 . A A . 12 ALY CG   1 1 
        1  226 1 1 13 .   CH   C  -7.033  1.860   0.062 1.00 . A A . 12 ALY CH   1 1 
        1  227 1 1 13 .   CH3  C  -8.267  2.722  -0.045 1.00 . A A . 12 ALY CH3  1 1 
        1  228 1 1 13 .   H    H  -0.445  6.559  -2.101 1.00 . A A . 12 ALY H    1 1 
        1  229 1 1 13 .   HB2  H  -2.798  5.472  -1.853 1.00 . A A . 12 ALY HB2  1 1 
        1  230 1 1 13 .   HB3  H  -2.304  4.648  -0.381 1.00 . A A . 12 ALY HB3  1 1 
        1  231 1 1 13 .   HCA  H  -2.373  7.566  -0.050 1.00 . A A . 12 ALY HCA  1 1 
        1  232 1 1 13 .   HD2  H  -3.641  4.150   1.155 1.00 . A A . 12 ALY HD2  1 1 
        1  233 1 1 13 .   HD3  H  -5.256  4.835   1.379 1.00 . A A . 12 ALY HD3  1 1 
        1  234 1 1 13 .   HE2  H  -5.751  3.850  -0.987 1.00 . A A . 12 ALY HE2  1 1 
        1  235 1 1 13 .   HE3  H  -4.308  2.870  -0.711 1.00 . A A . 12 ALY HE3  1 1 
        1  236 1 1 13 .   HG2  H  -4.181  6.631   0.401 1.00 . A A . 12 ALY HG2  1 1 
        1  237 1 1 13 .   HG3  H  -4.836  5.831  -1.036 1.00 . A A . 12 ALY HG3  1 1 
        1  238 1 1 13 .   HH31 H  -9.013  2.381   0.672 1.00 . A A . 12 ALY HH31 1 1 
        1  239 1 1 13 .   HH32 H  -8.005  3.759   0.168 1.00 . A A . 12 ALY HH32 1 1 
        1  240 1 1 13 .   HH33 H  -8.673  2.650  -1.053 1.00 . A A . 12 ALY HH33 1 1 
        1  241 1 1 13 .   HZ   H  -5.335  1.684   0.868 1.00 . A A . 12 ALY HZ   1 1 
        1  242 1 1 13 .   N    N  -1.082  7.190  -1.636 1.00 . A A . 12 ALY N    1 1 
        1  243 1 1 13 .   NZ   N  -5.915  2.462   0.592 1.00 . A A . 12 ALY NZ   1 1 
        1  244 1 1 13 .   O    O   0.407  6.550   0.530 1.00 . A A . 12 ALY O    1 1 
        1  245 1 1 13 .   OH   O  -6.975  0.637  -0.301 1.00 . A A . 12 ALY OH   1 1 
        1  246 1 1 14 GLN C    C  -0.288  3.741   2.768 1.00 . A A . 13 GLN C    1 1 
        1  247 1 1 14 GLN CA   C  -0.483  5.253   2.812 1.00 . A A . 13 GLN CA   1 1 
        1  248 1 1 14 GLN CB   C  -1.110  5.660   4.147 1.00 . A A . 13 GLN CB   1 1 
        1  249 1 1 14 GLN CD   C  -0.187  7.649   5.402 1.00 . A A . 13 GLN CD   1 1 
        1  250 1 1 14 GLN CG   C  -1.173  7.164   4.357 1.00 . A A . 13 GLN CG   1 1 
        1  251 1 1 14 GLN H    H  -2.283  5.549   1.739 1.00 . A A . 13 GLN H    1 1 
        1  252 1 1 14 GLN HA   H   0.480  5.731   2.717 1.00 . A A . 13 GLN HA   1 1 
        1  253 1 1 14 GLN HB2  H  -2.115  5.269   4.193 1.00 . A A . 13 GLN HB2  1 1 
        1  254 1 1 14 GLN HB3  H  -0.528  5.231   4.950 1.00 . A A . 13 GLN HB3  1 1 
        1  255 1 1 14 GLN HE21 H  -1.112  6.584   6.803 1.00 . A A . 13 GLN HE21 1 1 
        1  256 1 1 14 GLN HE22 H   0.257  7.495   7.333 1.00 . A A . 13 GLN HE22 1 1 
        1  257 1 1 14 GLN HG2  H  -0.951  7.655   3.421 1.00 . A A . 13 GLN HG2  1 1 
        1  258 1 1 14 GLN HG3  H  -2.171  7.429   4.673 1.00 . A A . 13 GLN HG3  1 1 
        1  259 1 1 14 GLN N    N  -1.317  5.704   1.704 1.00 . A A . 13 GLN N    1 1 
        1  260 1 1 14 GLN NE2  N  -0.365  7.198   6.638 1.00 . A A . 13 GLN NE2  1 1 
        1  261 1 1 14 GLN O    O  -1.019  2.991   3.415 1.00 . A A . 13 GLN O    1 1 
        1  262 1 1 14 GLN OE1  O   0.724  8.421   5.102 1.00 . A A . 13 GLN OE1  1 1 
        1  263 1 1 15 CYS C    C   1.146  1.225   3.240 1.00 . A A . 14 CYS C    1 1 
        1  264 1 1 15 CYS CA   C   0.993  1.877   1.869 1.00 . A A . 14 CYS CA   1 1 
        1  265 1 1 15 CYS CB   C   2.267  1.669   1.048 1.00 . A A . 14 CYS CB   1 1 
        1  266 1 1 15 CYS H    H   1.250  3.947   1.507 1.00 . A A . 14 CYS H    1 1 
        1  267 1 1 15 CYS HA   H   0.164  1.414   1.355 1.00 . A A . 14 CYS HA   1 1 
        1  268 1 1 15 CYS HB2  H   2.421  2.530   0.413 1.00 . A A . 14 CYS HB2  1 1 
        1  269 1 1 15 CYS HB3  H   3.107  1.569   1.719 1.00 . A A . 14 CYS HB3  1 1 
        1  270 1 1 15 CYS N    N   0.702  3.300   1.999 1.00 . A A . 14 CYS N    1 1 
        1  271 1 1 15 CYS O    O   1.811  1.767   4.124 1.00 . A A . 14 CYS O    1 1 
        1  272 1 1 15 CYS SG   S   2.231  0.194  -0.020 1.00 . A A . 14 CYS SG   1 1 
        1  273 1 1 16 NH2 HN1  H   0.023 -0.346   2.733 1.00 . A A . 15 NH2 HN1  1 1 
        1  274 1 1 16 NH2 N    N   0.572  0.094   3.476 1.00 . A A . 15 NH2 N    1 1 
        2  275 1 1  1 ACE C    C   1.489  0.944  -2.268 1.00 . A A .  0 ACE C    1 1 
        2  276 1 1  1 ACE CH3  C   2.068 -0.012  -1.244 1.00 . A A .  0 ACE CH3  1 1 
        2  277 1 1  1 ACE H1   H   3.057 -0.261  -1.629 1.00 . A A .  0 ACE H1   1 1 
        2  278 1 1  1 ACE H2   H   1.231 -0.707  -1.181 1.00 . A A .  0 ACE H2   1 1 
        2  279 1 1  1 ACE O    O   0.289  0.919  -2.540 1.00 . A A .  0 ACE O    1 1 
        2  280 1 1  2 TRP C    C   1.989  2.165  -5.239 1.00 . A A .  1 TRP C    1 1 
        2  281 1 1  2 TRP CA   C   1.909  2.756  -3.836 1.00 . A A .  1 TRP CA   1 1 
        2  282 1 1  2 TRP CB   C   2.762  4.023  -3.753 1.00 . A A .  1 TRP CB   1 1 
        2  283 1 1  2 TRP CD1  C   2.044  4.696  -1.388 1.00 . A A .  1 TRP CD1  1 1 
        2  284 1 1  2 TRP CD2  C   4.250  4.824  -1.751 1.00 . A A .  1 TRP CD2  1 1 
        2  285 1 1  2 TRP CE2  C   3.988  5.218  -0.424 1.00 . A A .  1 TRP CE2  1 1 
        2  286 1 1  2 TRP CE3  C   5.571  4.824  -2.205 1.00 . A A .  1 TRP CE3  1 1 
        2  287 1 1  2 TRP CG   C   2.992  4.494  -2.349 1.00 . A A .  1 TRP CG   1 1 
        2  288 1 1  2 TRP CH2  C   6.285  5.598  -0.022 1.00 . A A .  1 TRP CH2  1 1 
        2  289 1 1  2 TRP CZ2  C   5.000  5.608   0.450 1.00 . A A .  1 TRP CZ2  1 1 
        2  290 1 1  2 TRP CZ3  C   6.574  5.212  -1.337 1.00 . A A .  1 TRP CZ3  1 1 
        2  291 1 1  2 TRP H    H   3.289  1.758  -2.578 1.00 . A A .  1 TRP H    1 1 
        2  292 1 1  2 TRP HA   H   0.882  3.012  -3.623 1.00 . A A .  1 TRP HA   1 1 
        2  293 1 1  2 TRP HB2  H   3.727  3.830  -4.201 1.00 . A A .  1 TRP HB2  1 1 
        2  294 1 1  2 TRP HB3  H   2.271  4.816  -4.296 1.00 . A A .  1 TRP HB3  1 1 
        2  295 1 1  2 TRP HD1  H   0.986  4.535  -1.533 1.00 . A A .  1 TRP HD1  1 1 
        2  296 1 1  2 TRP HE1  H   2.165  5.345   0.606 1.00 . A A .  1 TRP HE1  1 1 
        2  297 1 1  2 TRP HE3  H   5.814  4.530  -3.216 1.00 . A A .  1 TRP HE3  1 1 
        2  298 1 1  2 TRP HH2  H   7.100  5.893   0.620 1.00 . A A .  1 TRP HH2  1 1 
        2  299 1 1  2 TRP HZ2  H   4.794  5.909   1.466 1.00 . A A .  1 TRP HZ2  1 1 
        2  300 1 1  2 TRP HZ3  H   7.601  5.218  -1.671 1.00 . A A .  1 TRP HZ3  1 1 
        2  301 1 1  2 TRP N    N   2.343  1.787  -2.837 1.00 . A A .  1 TRP N    1 1 
        2  302 1 1  2 TRP NE1  N   2.636  5.132  -0.227 1.00 . A A .  1 TRP NE1  1 1 
        2  303 1 1  2 TRP O    O   2.200  0.964  -5.406 1.00 . A A .  1 TRP O    1 1 
        2  304 1 1  3 LYS C    C   3.248  2.852  -8.239 1.00 . A A .  2 LYS C    1 1 
        2  305 1 1  3 LYS CA   C   1.875  2.578  -7.636 1.00 . A A .  2 LYS CA   1 1 
        2  306 1 1  3 LYS CB   C   0.794  3.284  -8.457 1.00 . A A .  2 LYS CB   1 1 
        2  307 1 1  3 LYS CD   C  -0.471  3.405 -10.623 1.00 . A A .  2 LYS CD   1 1 
        2  308 1 1  3 LYS CE   C  -0.355  4.912 -10.794 1.00 . A A .  2 LYS CE   1 1 
        2  309 1 1  3 LYS CG   C   0.738  2.831  -9.906 1.00 . A A .  2 LYS CG   1 1 
        2  310 1 1  3 LYS H    H   1.655  3.962  -6.049 1.00 . A A .  2 LYS H    1 1 
        2  311 1 1  3 LYS HA   H   1.692  1.514  -7.656 1.00 . A A .  2 LYS HA   1 1 
        2  312 1 1  3 LYS HB2  H  -0.168  3.094  -8.004 1.00 . A A .  2 LYS HB2  1 1 
        2  313 1 1  3 LYS HB3  H   0.985  4.347  -8.441 1.00 . A A .  2 LYS HB3  1 1 
        2  314 1 1  3 LYS HD2  H  -0.552  2.948 -11.599 1.00 . A A .  2 LYS HD2  1 1 
        2  315 1 1  3 LYS HD3  H  -1.360  3.184 -10.047 1.00 . A A .  2 LYS HD3  1 1 
        2  316 1 1  3 LYS HE2  H   0.689  5.183 -10.776 1.00 . A A .  2 LYS HE2  1 1 
        2  317 1 1  3 LYS HE3  H  -0.782  5.187 -11.748 1.00 . A A .  2 LYS HE3  1 1 
        2  318 1 1  3 LYS HG2  H   1.634  3.162 -10.412 1.00 . A A .  2 LYS HG2  1 1 
        2  319 1 1  3 LYS HG3  H   0.684  1.752  -9.934 1.00 . A A .  2 LYS HG3  1 1 
        2  320 1 1  3 LYS HZ1  H  -2.004  5.227  -9.551 1.00 . A A .  2 LYS HZ1  1 1 
        2  321 1 1  3 LYS HZ2  H  -0.520  5.606  -8.831 1.00 . A A .  2 LYS HZ2  1 1 
        2  322 1 1  3 LYS HZ3  H  -1.191  6.647  -9.984 1.00 . A A .  2 LYS HZ3  1 1 
        2  323 1 1  3 LYS N    N   1.820  3.015  -6.245 1.00 . A A .  2 LYS N    1 1 
        2  324 1 1  3 LYS NZ   N  -1.068  5.649  -9.714 1.00 . A A .  2 LYS NZ   1 1 
        2  325 1 1  3 LYS O    O   3.933  3.798  -7.847 1.00 . A A .  2 LYS O    1 1 
        2  326 1 1  4 THR C    C   4.790  2.143 -11.371 1.00 . A A .  3 THR C    1 1 
        2  327 1 1  4 THR CA   C   4.938  2.173  -9.854 1.00 . A A .  3 THR CA   1 1 
        2  328 1 1  4 THR CB   C   5.922  1.071  -9.422 1.00 . A A .  3 THR CB   1 1 
        2  329 1 1  4 THR CG2  C   7.324  1.366  -9.934 1.00 . A A .  3 THR CG2  1 1 
        2  330 1 1  4 THR H    H   3.056  1.285  -9.465 1.00 . A A .  3 THR H    1 1 
        2  331 1 1  4 THR HA   H   5.350  3.129  -9.561 1.00 . A A .  3 THR HA   1 1 
        2  332 1 1  4 THR HB   H   5.593  0.130  -9.843 1.00 . A A .  3 THR HB   1 1 
        2  333 1 1  4 THR HG1  H   5.492  0.157  -7.728 1.00 . A A .  3 THR HG1  1 1 
        2  334 1 1  4 THR HG21 H   7.833  0.437 -10.147 1.00 . A A .  3 THR HG21 1 1 
        2  335 1 1  4 THR HG22 H   7.262  1.959 -10.834 1.00 . A A .  3 THR HG22 1 1 
        2  336 1 1  4 THR HG23 H   7.874  1.913  -9.181 1.00 . A A .  3 THR HG23 1 1 
        2  337 1 1  4 THR N    N   3.647  2.020  -9.196 1.00 . A A .  3 THR N    1 1 
        2  338 1 1  4 THR O    O   4.242  1.193 -11.931 1.00 . A A .  3 THR O    1 1 
        2  339 1 1  4 THR OG1  O   5.942  0.962  -7.995 1.00 . A A .  3 THR OG1  1 1 
        2  340 1 1  5 ILE C    C   6.426  3.989 -14.054 1.00 . A A .  4 ILE C    1 1 
        2  341 1 1  5 ILE CA   C   5.205  3.276 -13.483 1.00 . A A .  4 ILE CA   1 1 
        2  342 1 1  5 ILE CB   C   3.934  4.018 -13.934 1.00 . A A .  4 ILE CB   1 1 
        2  343 1 1  5 ILE CD1  C   1.409  4.116 -13.622 1.00 . A A .  4 ILE CD1  1 1 
        2  344 1 1  5 ILE CG1  C   2.697  3.401 -13.277 1.00 . A A .  4 ILE CG1  1 1 
        2  345 1 1  5 ILE CG2  C   3.808  3.980 -15.450 1.00 . A A .  4 ILE CG2  1 1 
        2  346 1 1  5 ILE H    H   5.708  3.912 -11.527 1.00 . A A .  4 ILE H    1 1 
        2  347 1 1  5 ILE HA   H   5.171  2.270 -13.877 1.00 . A A .  4 ILE HA   1 1 
        2  348 1 1  5 ILE HB   H   4.018  5.049 -13.630 1.00 . A A .  4 ILE HB   1 1 
        2  349 1 1  5 ILE HD11 H   0.594  3.677 -13.068 1.00 . A A .  4 ILE HD11 1 1 
        2  350 1 1  5 ILE HD12 H   1.498  5.162 -13.364 1.00 . A A .  4 ILE HD12 1 1 
        2  351 1 1  5 ILE HD13 H   1.218  4.023 -14.681 1.00 . A A .  4 ILE HD13 1 1 
        2  352 1 1  5 ILE HG12 H   2.601  2.376 -13.594 1.00 . A A .  4 ILE HG12 1 1 
        2  353 1 1  5 ILE HG13 H   2.817  3.432 -12.203 1.00 . A A .  4 ILE HG13 1 1 
        2  354 1 1  5 ILE HG21 H   3.779  4.989 -15.834 1.00 . A A .  4 ILE HG21 1 1 
        2  355 1 1  5 ILE HG22 H   4.657  3.459 -15.869 1.00 . A A .  4 ILE HG22 1 1 
        2  356 1 1  5 ILE HG23 H   2.899  3.465 -15.723 1.00 . A A .  4 ILE HG23 1 1 
        2  357 1 1  5 ILE N    N   5.282  3.186 -12.029 1.00 . A A .  4 ILE N    1 1 
        2  358 1 1  5 ILE O    O   6.778  5.086 -13.619 1.00 . A A .  4 ILE O    1 1 
        2  359 1 1  6 .   C    C   9.365  4.155 -14.655 1.00 . A A .  5 ALY C    1 1 
        2  360 1 1  6 .   CA   C   8.249  3.931 -15.667 1.00 . A A .  5 ALY CA   1 1 
        2  361 1 1  6 .   CB   C   7.898  5.249 -16.363 1.00 . A A .  5 ALY CB   1 1 
        2  362 1 1  6 .   CD   C   6.108  6.508 -17.599 1.00 . A A .  5 ALY CD   1 1 
        2  363 1 1  6 .   CE   C   5.348  6.992 -16.372 1.00 . A A .  5 ALY CE   1 1 
        2  364 1 1  6 .   CG   C   6.746  5.149 -17.354 1.00 . A A .  5 ALY CG   1 1 
        2  365 1 1  6 .   CH   C   5.638  8.640 -14.530 1.00 . A A .  5 ALY CH   1 1 
        2  366 1 1  6 .   CH3  C   4.481  9.598 -14.379 1.00 . A A .  5 ALY CH3  1 1 
        2  367 1 1  6 .   H    H   6.729  2.460 -15.345 1.00 . A A .  5 ALY H    1 1 
        2  368 1 1  6 .   HB2  H   7.632  5.996 -15.616 1.00 . A A .  5 ALY HB2  1 1 
        2  369 1 1  6 .   HB3  H   8.771  5.620 -16.900 1.00 . A A .  5 ALY HB3  1 1 
        2  370 1 1  6 .   HCA  H   8.614  3.229 -16.418 1.00 . A A .  5 ALY HCA  1 1 
        2  371 1 1  6 .   HD2  H   6.882  7.234 -17.847 1.00 . A A .  5 ALY HD2  1 1 
        2  372 1 1  6 .   HD3  H   5.417  6.440 -18.439 1.00 . A A .  5 ALY HD3  1 1 
        2  373 1 1  6 .   HE2  H   4.309  7.178 -16.637 1.00 . A A .  5 ALY HE2  1 1 
        2  374 1 1  6 .   HE3  H   5.371  6.219 -15.603 1.00 . A A .  5 ALY HE3  1 1 
        2  375 1 1  6 .   HG2  H   7.116  4.754 -18.303 1.00 . A A .  5 ALY HG2  1 1 
        2  376 1 1  6 .   HG3  H   5.991  4.466 -16.967 1.00 . A A .  5 ALY HG3  1 1 
        2  377 1 1  6 .   HH31 H   4.098  9.866 -15.364 1.00 . A A .  5 ALY HH31 1 1 
        2  378 1 1  6 .   HH32 H   3.690  9.124 -13.798 1.00 . A A .  5 ALY HH32 1 1 
        2  379 1 1  6 .   HH33 H   4.820 10.497 -13.865 1.00 . A A .  5 ALY HH33 1 1 
        2  380 1 1  6 .   HZ   H   6.939  8.173 -15.814 1.00 . A A .  5 ALY HZ   1 1 
        2  381 1 1  6 .   N    N   7.068  3.359 -15.033 1.00 . A A .  5 ALY N    1 1 
        2  382 1 1  6 .   NZ   N   5.932  8.241 -15.813 1.00 . A A .  5 ALY NZ   1 1 
        2  383 1 1  6 .   O    O  10.113  5.127 -14.744 1.00 . A A .  5 ALY O    1 1 
        2  384 1 1  6 .   OH   O   6.335  8.195 -13.557 1.00 . A A .  5 ALY OH   1 1 
        2  385 1 1  7 GLY C    C  10.501  4.721 -12.002 1.00 . A A .  6 GLY C    1 1 
        2  386 1 1  7 GLY CA   C  10.500  3.361 -12.673 1.00 . A A .  6 GLY CA   1 1 
        2  387 1 1  7 GLY H    H   8.847  2.490 -13.670 1.00 . A A .  6 GLY H    1 1 
        2  388 1 1  7 GLY HA2  H  10.338  2.601 -11.924 1.00 . A A .  6 GLY HA2  1 1 
        2  389 1 1  7 GLY HA3  H  11.464  3.199 -13.133 1.00 . A A .  6 GLY HA3  1 1 
        2  390 1 1  7 GLY N    N   9.472  3.246 -13.691 1.00 . A A .  6 GLY N    1 1 
        2  391 1 1  7 GLY O    O  11.516  5.417 -11.997 1.00 . A A .  6 GLY O    1 1 
        2  392 1 1  8 .   C    C   8.245  6.300  -9.601 1.00 . A A .  7 ALY C    1 1 
        2  393 1 1  8 .   CA   C   9.231  6.383 -10.758 1.00 . A A .  7 ALY CA   1 1 
        2  394 1 1  8 .   CB   C   8.793  7.467 -11.745 1.00 . A A .  7 ALY CB   1 1 
        2  395 1 1  8 .   CD   C  10.585  8.513 -13.163 1.00 . A A .  7 ALY CD   1 1 
        2  396 1 1  8 .   CE   C   9.983  9.357 -14.277 1.00 . A A .  7 ALY CE   1 1 
        2  397 1 1  8 .   CG   C   9.772  8.625 -11.882 1.00 . A A .  7 ALY CG   1 1 
        2  398 1 1  8 .   CH   C  11.752 10.341 -15.726 1.00 . A A .  7 ALY CH   1 1 
        2  399 1 1  8 .   CH3  C  12.441 10.322 -17.070 1.00 . A A .  7 ALY CH3  1 1 
        2  400 1 1  8 .   H    H   8.563  4.481 -11.473 1.00 . A A .  7 ALY H    1 1 
        2  401 1 1  8 .   HB2  H   8.655  7.027 -12.732 1.00 . A A .  7 ALY HB2  1 1 
        2  402 1 1  8 .   HB3  H   7.831  7.876 -11.433 1.00 . A A .  7 ALY HB3  1 1 
        2  403 1 1  8 .   HCA  H  10.204  6.659 -10.348 1.00 . A A .  7 ALY HCA  1 1 
        2  404 1 1  8 .   HD2  H  11.607  8.845 -12.977 1.00 . A A .  7 ALY HD2  1 1 
        2  405 1 1  8 .   HD3  H  10.615  7.472 -13.485 1.00 . A A .  7 ALY HD3  1 1 
        2  406 1 1  8 .   HE2  H   8.995  8.977 -14.529 1.00 . A A .  7 ALY HE2  1 1 
        2  407 1 1  8 .   HE3  H   9.876 10.387 -13.935 1.00 . A A .  7 ALY HE3  1 1 
        2  408 1 1  8 .   HG2  H   9.223  9.568 -11.892 1.00 . A A .  7 ALY HG2  1 1 
        2  409 1 1  8 .   HG3  H  10.452  8.630 -11.031 1.00 . A A .  7 ALY HG3  1 1 
        2  410 1 1  8 .   HH31 H  12.078  9.475 -17.653 1.00 . A A .  7 ALY HH31 1 1 
        2  411 1 1  8 .   HH32 H  12.225 11.249 -17.601 1.00 . A A .  7 ALY HH32 1 1 
        2  412 1 1  8 .   HH33 H  13.515 10.227 -16.925 1.00 . A A .  7 ALY HH33 1 1 
        2  413 1 1  8 .   HZ   H  11.382  8.502 -15.523 1.00 . A A .  7 ALY HZ   1 1 
        2  414 1 1  8 .   N    N   9.360  5.099 -11.434 1.00 . A A .  7 ALY N    1 1 
        2  415 1 1  8 .   NZ   N  10.829  9.346 -15.502 1.00 . A A .  7 ALY NZ   1 1 
        2  416 1 1  8 .   O    O   7.295  5.517  -9.635 1.00 . A A .  7 ALY O    1 1 
        2  417 1 1  8 .   OH   O  11.977 11.208 -14.815 1.00 . A A .  7 ALY OH   1 1 
        2  418 1 1  9 THR C    C   6.799  8.419  -7.335 1.00 . A A .  8 THR C    1 1 
        2  419 1 1  9 THR CA   C   7.608  7.128  -7.402 1.00 . A A .  8 THR CA   1 1 
        2  420 1 1  9 THR CB   C   8.417  6.975  -6.101 1.00 . A A .  8 THR CB   1 1 
        2  421 1 1  9 THR CG2  C   7.830  5.879  -5.224 1.00 . A A .  8 THR CG2  1 1 
        2  422 1 1  9 THR H    H   9.250  7.711  -8.604 1.00 . A A .  8 THR H    1 1 
        2  423 1 1  9 THR HA   H   6.928  6.292  -7.479 1.00 . A A .  8 THR HA   1 1 
        2  424 1 1  9 THR HB   H   8.378  7.908  -5.559 1.00 . A A .  8 THR HB   1 1 
        2  425 1 1  9 THR HG1  H   9.821  5.857  -6.919 1.00 . A A .  8 THR HG1  1 1 
        2  426 1 1  9 THR HG21 H   8.244  4.924  -5.515 1.00 . A A .  8 THR HG21 1 1 
        2  427 1 1  9 THR HG22 H   8.072  6.076  -4.190 1.00 . A A .  8 THR HG22 1 1 
        2  428 1 1  9 THR HG23 H   6.756  5.857  -5.345 1.00 . A A .  8 THR HG23 1 1 
        2  429 1 1  9 THR N    N   8.476  7.110  -8.573 1.00 . A A .  8 THR N    1 1 
        2  430 1 1  9 THR O    O   6.873  9.255  -8.236 1.00 . A A .  8 THR O    1 1 
        2  431 1 1  9 THR OG1  O   9.783  6.668  -6.406 1.00 . A A .  8 THR OG1  1 1 
        2  432 1 1 10 TRP C    C   4.446  9.703  -4.762 1.00 . A A .  9 TRP C    1 1 
        2  433 1 1 10 TRP CA   C   5.208  9.765  -6.081 1.00 . A A .  9 TRP CA   1 1 
        2  434 1 1 10 TRP CB   C   4.227  9.917  -7.244 1.00 . A A .  9 TRP CB   1 1 
        2  435 1 1 10 TRP CD1  C   2.602  7.954  -6.969 1.00 . A A .  9 TRP CD1  1 1 
        2  436 1 1 10 TRP CD2  C   3.863  7.855  -8.819 1.00 . A A .  9 TRP CD2  1 1 
        2  437 1 1 10 TRP CE2  C   3.020  6.726  -8.787 1.00 . A A .  9 TRP CE2  1 1 
        2  438 1 1 10 TRP CE3  C   4.744  8.007  -9.891 1.00 . A A .  9 TRP CE3  1 1 
        2  439 1 1 10 TRP CG   C   3.579  8.627  -7.647 1.00 . A A .  9 TRP CG   1 1 
        2  440 1 1 10 TRP CH2  C   3.910  5.931 -10.826 1.00 . A A .  9 TRP CH2  1 1 
        2  441 1 1 10 TRP CZ2  C   3.037  5.756  -9.786 1.00 . A A .  9 TRP CZ2  1 1 
        2  442 1 1 10 TRP CZ3  C   4.760  7.044 -10.882 1.00 . A A .  9 TRP CZ3  1 1 
        2  443 1 1 10 TRP H    H   6.013  7.871  -5.581 1.00 . A A .  9 TRP H    1 1 
        2  444 1 1 10 TRP HA   H   5.866 10.621  -6.064 1.00 . A A .  9 TRP HA   1 1 
        2  445 1 1 10 TRP HB2  H   3.447 10.608  -6.962 1.00 . A A .  9 TRP HB2  1 1 
        2  446 1 1 10 TRP HB3  H   4.755 10.307  -8.103 1.00 . A A .  9 TRP HB3  1 1 
        2  447 1 1 10 TRP HD1  H   2.172  8.284  -6.037 1.00 . A A .  9 TRP HD1  1 1 
        2  448 1 1 10 TRP HE1  H   1.584  6.160  -7.366 1.00 . A A .  9 TRP HE1  1 1 
        2  449 1 1 10 TRP HE3  H   5.407  8.857  -9.953 1.00 . A A .  9 TRP HE3  1 1 
        2  450 1 1 10 TRP HH2  H   3.957  5.204 -11.622 1.00 . A A .  9 TRP HH2  1 1 
        2  451 1 1 10 TRP HZ2  H   2.387  4.894  -9.757 1.00 . A A .  9 TRP HZ2  1 1 
        2  452 1 1 10 TRP HZ3  H   5.436  7.144 -11.720 1.00 . A A .  9 TRP HZ3  1 1 
        2  453 1 1 10 TRP N    N   6.030  8.574  -6.265 1.00 . A A .  9 TRP N    1 1 
        2  454 1 1 10 TRP NE1  N   2.261  6.809  -7.650 1.00 . A A .  9 TRP NE1  1 1 
        2  455 1 1 10 TRP O    O   4.223 10.726  -4.114 1.00 . A A .  9 TRP O    1 1 
        2  456 1 1 11 ARG C    C   1.956  8.998  -3.185 1.00 . A A . 10 ARG C    1 1 
        2  457 1 1 11 ARG CA   C   3.313  8.302  -3.127 1.00 . A A . 10 ARG CA   1 1 
        2  458 1 1 11 ARG CB   C   4.119  8.832  -1.940 1.00 . A A . 10 ARG CB   1 1 
        2  459 1 1 11 ARG CD   C   2.809  9.524   0.089 1.00 . A A . 10 ARG CD   1 1 
        2  460 1 1 11 ARG CG   C   3.574  8.399  -0.589 1.00 . A A . 10 ARG CG   1 1 
        2  461 1 1 11 ARG CZ   C   0.808  9.819   1.486 1.00 . A A . 10 ARG CZ   1 1 
        2  462 1 1 11 ARG H    H   4.259  7.718  -4.927 1.00 . A A . 10 ARG H    1 1 
        2  463 1 1 11 ARG HA   H   3.154  7.241  -2.998 1.00 . A A . 10 ARG HA   1 1 
        2  464 1 1 11 ARG HB2  H   5.136  8.477  -2.024 1.00 . A A . 10 ARG HB2  1 1 
        2  465 1 1 11 ARG HB3  H   4.120  9.911  -1.974 1.00 . A A . 10 ARG HB3  1 1 
        2  466 1 1 11 ARG HD2  H   3.467 10.018   0.788 1.00 . A A . 10 ARG HD2  1 1 
        2  467 1 1 11 ARG HD3  H   2.489 10.230  -0.664 1.00 . A A . 10 ARG HD3  1 1 
        2  468 1 1 11 ARG HE   H   1.459  8.070   0.784 1.00 . A A . 10 ARG HE   1 1 
        2  469 1 1 11 ARG HG2  H   2.907  7.561  -0.733 1.00 . A A . 10 ARG HG2  1 1 
        2  470 1 1 11 ARG HG3  H   4.398  8.103   0.042 1.00 . A A . 10 ARG HG3  1 1 
        2  471 1 1 11 ARG HH11 H   1.807 11.523   1.062 1.00 . A A . 10 ARG HH11 1 1 
        2  472 1 1 11 ARG HH12 H   0.394 11.717   2.046 1.00 . A A . 10 ARG HH12 1 1 
        2  473 1 1 11 ARG HH21 H  -0.403  8.313   2.078 1.00 . A A . 10 ARG HH21 1 1 
        2  474 1 1 11 ARG HH22 H  -0.862  9.891   2.624 1.00 . A A . 10 ARG HH22 1 1 
        2  475 1 1 11 ARG N    N   4.051  8.496  -4.369 1.00 . A A . 10 ARG N    1 1 
        2  476 1 1 11 ARG NE   N   1.636  9.033   0.808 1.00 . A A . 10 ARG NE   1 1 
        2  477 1 1 11 ARG NH1  N   1.021 11.127   1.536 1.00 . A A . 10 ARG NH1  1 1 
        2  478 1 1 11 ARG NH2  N  -0.239  9.298   2.114 1.00 . A A . 10 ARG NH2  1 1 
        2  479 1 1 11 ARG O    O   1.872 10.226  -3.124 1.00 . A A . 10 ARG O    1 1 
        2  480 1 1 12 THR C    C  -1.253  8.397  -2.120 1.00 . A A . 11 THR C    1 1 
        2  481 1 1 12 THR CA   C  -0.457  8.747  -3.373 1.00 . A A . 11 THR CA   1 1 
        2  482 1 1 12 THR CB   C  -1.210  8.221  -4.609 1.00 . A A . 11 THR CB   1 1 
        2  483 1 1 12 THR CG2  C  -1.069  6.711  -4.726 1.00 . A A . 11 THR CG2  1 1 
        2  484 1 1 12 THR H    H   1.026  7.237  -3.348 1.00 . A A . 11 THR H    1 1 
        2  485 1 1 12 THR HA   H  -0.384  9.821  -3.453 1.00 . A A . 11 THR HA   1 1 
        2  486 1 1 12 THR HB   H  -0.786  8.677  -5.492 1.00 . A A . 11 THR HB   1 1 
        2  487 1 1 12 THR HG1  H  -3.025  8.023  -3.860 1.00 . A A . 11 THR HG1  1 1 
        2  488 1 1 12 THR HG21 H  -1.579  6.369  -5.615 1.00 . A A . 11 THR HG21 1 1 
        2  489 1 1 12 THR HG22 H  -0.023  6.450  -4.789 1.00 . A A . 11 THR HG22 1 1 
        2  490 1 1 12 THR HG23 H  -1.505  6.240  -3.858 1.00 . A A . 11 THR HG23 1 1 
        2  491 1 1 12 THR N    N   0.895  8.207  -3.305 1.00 . A A . 11 THR N    1 1 
        2  492 1 1 12 THR O    O  -2.010  9.220  -1.604 1.00 . A A . 11 THR O    1 1 
        2  493 1 1 12 THR OG1  O  -2.597  8.569  -4.524 1.00 . A A . 11 THR OG1  1 1 
        2  494 1 1 13 .   C    C  -0.795  6.303   0.649 1.00 . A A . 12 ALY C    1 1 
        2  495 1 1 13 .   CA   C  -1.776  6.713  -0.442 1.00 . A A . 12 ALY CA   1 1 
        2  496 1 1 13 .   CB   C  -2.704  5.545  -0.782 1.00 . A A . 12 ALY CB   1 1 
        2  497 1 1 13 .   CD   C  -4.953  4.452  -0.526 1.00 . A A . 12 ALY CD   1 1 
        2  498 1 1 13 .   CE   C  -5.914  4.641  -1.692 1.00 . A A . 12 ALY CE   1 1 
        2  499 1 1 13 .   CG   C  -4.131  5.710  -0.277 1.00 . A A . 12 ALY CG   1 1 
        2  500 1 1 13 .   CH   C  -7.404  2.659  -1.471 1.00 . A A . 12 ALY CH   1 1 
        2  501 1 1 13 .   CH3  C  -7.065  1.238  -1.095 1.00 . A A . 12 ALY CH3  1 1 
        2  502 1 1 13 .   H    H  -0.440  6.544  -2.104 1.00 . A A . 12 ALY H    1 1 
        2  503 1 1 13 .   HB2  H  -2.744  5.414  -1.863 1.00 . A A . 12 ALY HB2  1 1 
        2  504 1 1 13 .   HB3  H  -2.302  4.625  -0.356 1.00 . A A . 12 ALY HB3  1 1 
        2  505 1 1 13 .   HCA  H  -2.381  7.536  -0.056 1.00 . A A . 12 ALY HCA  1 1 
        2  506 1 1 13 .   HD2  H  -4.286  3.619  -0.746 1.00 . A A . 12 ALY HD2  1 1 
        2  507 1 1 13 .   HD3  H  -5.527  4.209   0.369 1.00 . A A . 12 ALY HD3  1 1 
        2  508 1 1 13 .   HE2  H  -6.746  5.268  -1.379 1.00 . A A . 12 ALY HE2  1 1 
        2  509 1 1 13 .   HE3  H  -5.397  5.142  -2.511 1.00 . A A . 12 ALY HE3  1 1 
        2  510 1 1 13 .   HG2  H  -4.117  5.918   0.794 1.00 . A A . 12 ALY HG2  1 1 
        2  511 1 1 13 .   HG3  H  -4.603  6.548  -0.787 1.00 . A A . 12 ALY HG3  1 1 
        2  512 1 1 13 .   HH31 H  -7.321  1.066  -0.049 1.00 . A A . 12 ALY HH31 1 1 
        2  513 1 1 13 .   HH32 H  -7.633  0.551  -1.724 1.00 . A A . 12 ALY HH32 1 1 
        2  514 1 1 13 .   HH33 H  -5.999  1.068  -1.240 1.00 . A A . 12 ALY HH33 1 1 
        2  515 1 1 13 .   HZ   H  -6.880  3.478  -3.089 1.00 . A A . 12 ALY HZ   1 1 
        2  516 1 1 13 .   N    N  -1.076  7.173  -1.635 1.00 . A A . 12 ALY N    1 1 
        2  517 1 1 13 .   NZ   N  -6.448  3.343  -2.187 1.00 . A A . 12 ALY NZ   1 1 
        2  518 1 1 13 .   O    O   0.406  6.545   0.539 1.00 . A A . 12 ALY O    1 1 
        2  519 1 1 13 .   OH   O  -8.499  3.242  -1.168 1.00 . A A . 12 ALY OH   1 1 
        2  520 1 1 14 GLN C    C  -0.279  3.727   2.772 1.00 . A A . 13 GLN C    1 1 
        2  521 1 1 14 GLN CA   C  -0.484  5.238   2.814 1.00 . A A . 13 GLN CA   1 1 
        2  522 1 1 14 GLN CB   C  -1.120  5.641   4.146 1.00 . A A . 13 GLN CB   1 1 
        2  523 1 1 14 GLN CD   C   0.908  6.962   4.868 1.00 . A A . 13 GLN CD   1 1 
        2  524 1 1 14 GLN CG   C  -0.598  6.958   4.695 1.00 . A A . 13 GLN CG   1 1 
        2  525 1 1 14 GLN H    H  -2.281  5.517   1.731 1.00 . A A . 13 GLN H    1 1 
        2  526 1 1 14 GLN HA   H   0.476  5.721   2.724 1.00 . A A . 13 GLN HA   1 1 
        2  527 1 1 14 GLN HB2  H  -2.188  5.730   4.010 1.00 . A A . 13 GLN HB2  1 1 
        2  528 1 1 14 GLN HB3  H  -0.922  4.868   4.874 1.00 . A A . 13 GLN HB3  1 1 
        2  529 1 1 14 GLN HE21 H   0.964  8.924   4.548 1.00 . A A . 13 GLN HE21 1 1 
        2  530 1 1 14 GLN HE22 H   2.488  8.169   4.848 1.00 . A A . 13 GLN HE22 1 1 
        2  531 1 1 14 GLN HG2  H  -0.868  7.750   4.014 1.00 . A A . 13 GLN HG2  1 1 
        2  532 1 1 14 GLN HG3  H  -1.056  7.139   5.657 1.00 . A A . 13 GLN HG3  1 1 
        2  533 1 1 14 GLN N    N  -1.316  5.681   1.702 1.00 . A A . 13 GLN N    1 1 
        2  534 1 1 14 GLN NE2  N   1.515  8.136   4.741 1.00 . A A . 13 GLN NE2  1 1 
        2  535 1 1 14 GLN O    O  -0.996  2.974   3.430 1.00 . A A . 13 GLN O    1 1 
        2  536 1 1 14 GLN OE1  O   1.520  5.922   5.112 1.00 . A A . 13 GLN OE1  1 1 
        2  537 1 1 15 CYS C    C   1.179  1.223   3.234 1.00 . A A . 14 CYS C    1 1 
        2  538 1 1 15 CYS CA   C   1.006  1.870   1.864 1.00 . A A . 14 CYS CA   1 1 
        2  539 1 1 15 CYS CB   C   2.272  1.670   1.028 1.00 . A A . 14 CYS CB   1 1 
        2  540 1 1 15 CYS H    H   1.244  3.941   1.493 1.00 . A A . 14 CYS H    1 1 
        2  541 1 1 15 CYS HA   H   0.175  1.399   1.361 1.00 . A A . 14 CYS HA   1 1 
        2  542 1 1 15 CYS HB2  H   2.404  2.522   0.378 1.00 . A A . 14 CYS HB2  1 1 
        2  543 1 1 15 CYS HB3  H   3.122  1.593   1.690 1.00 . A A . 14 CYS HB3  1 1 
        2  544 1 1 15 CYS N    N   0.706  3.291   1.993 1.00 . A A . 14 CYS N    1 1 
        2  545 1 1 15 CYS O    O   1.725  1.833   4.154 1.00 . A A . 14 CYS O    1 1 
        2  546 1 1 15 CYS SG   S   2.246  0.177  -0.015 1.00 . A A . 14 CYS SG   1 1 
        2  547 1 1 16 NH2 HN1  H  -0.257 -0.155   3.391 1.00 . A A . 15 NH2 HN1  1 1 
        2  548 1 1 16 NH2 N    N   0.750  0.023   3.432 1.00 . A A . 15 NH2 N    1 1 
        3  549 1 1  1 ACE C    C   1.595  1.001  -2.182 1.00 . A A .  0 ACE C    1 1 
        3  550 1 1  1 ACE CH3  C   2.198  0.059  -1.160 1.00 . A A .  0 ACE CH3  1 1 
        3  551 1 1  1 ACE H1   H   3.205 -0.147  -1.524 1.00 . A A .  0 ACE H1   1 1 
        3  552 1 1  1 ACE H2   H   1.411 -0.693  -1.123 1.00 . A A .  0 ACE H2   1 1 
        3  553 1 1  1 ACE O    O   0.387  0.982  -2.416 1.00 . A A .  0 ACE O    1 1 
        3  554 1 1  2 TRP C    C   2.055  2.186  -5.192 1.00 . A A .  1 TRP C    1 1 
        3  555 1 1  2 TRP CA   C   1.978  2.785  -3.792 1.00 . A A .  1 TRP CA   1 1 
        3  556 1 1  2 TRP CB   C   2.813  4.065  -3.725 1.00 . A A .  1 TRP CB   1 1 
        3  557 1 1  2 TRP CD1  C   2.110  4.738  -1.354 1.00 . A A .  1 TRP CD1  1 1 
        3  558 1 1  2 TRP CD2  C   4.309  4.901  -1.744 1.00 . A A .  1 TRP CD2  1 1 
        3  559 1 1  2 TRP CE2  C   4.057  5.297  -0.416 1.00 . A A .  1 TRP CE2  1 1 
        3  560 1 1  2 TRP CE3  C   5.625  4.920  -2.214 1.00 . A A .  1 TRP CE3  1 1 
        3  561 1 1  2 TRP CG   C   3.050  4.547  -2.326 1.00 . A A .  1 TRP CG   1 1 
        3  562 1 1  2 TRP CH2  C   6.352  5.716  -0.043 1.00 . A A .  1 TRP CH2  1 1 
        3  563 1 1  2 TRP CZ2  C   5.073  5.706   0.444 1.00 . A A .  1 TRP CZ2  1 1 
        3  564 1 1  2 TRP CZ3  C   6.631  5.328  -1.360 1.00 . A A .  1 TRP CZ3  1 1 
        3  565 1 1  2 TRP H    H   3.389  1.797  -2.561 1.00 . A A .  1 TRP H    1 1 
        3  566 1 1  2 TRP HA   H   0.948  3.026  -3.573 1.00 . A A .  1 TRP HA   1 1 
        3  567 1 1  2 TRP HB2  H   3.773  3.885  -4.183 1.00 . A A .  1 TRP HB2  1 1 
        3  568 1 1  2 TRP HB3  H   2.300  4.848  -4.266 1.00 . A A .  1 TRP HB3  1 1 
        3  569 1 1  2 TRP HD1  H   1.053  4.558  -1.487 1.00 . A A .  1 TRP HD1  1 1 
        3  570 1 1  2 TRP HE1  H   2.244  5.398   0.635 1.00 . A A .  1 TRP HE1  1 1 
        3  571 1 1  2 TRP HE3  H   5.861  4.624  -3.226 1.00 . A A .  1 TRP HE3  1 1 
        3  572 1 1  2 TRP HH2  H   7.169  6.027   0.589 1.00 . A A .  1 TRP HH2  1 1 
        3  573 1 1  2 TRP HZ2  H   4.874  6.008   1.462 1.00 . A A .  1 TRP HZ2  1 1 
        3  574 1 1  2 TRP HZ3  H   7.655  5.350  -1.706 1.00 . A A .  1 TRP HZ3  1 1 
        3  575 1 1  2 TRP N    N   2.436  1.830  -2.790 1.00 . A A .  1 TRP N    1 1 
        3  576 1 1  2 TRP NE1  N   2.709  5.189  -0.203 1.00 . A A .  1 TRP NE1  1 1 
        3  577 1 1  2 TRP O    O   2.283  0.987  -5.353 1.00 . A A .  1 TRP O    1 1 
        3  578 1 1  3 LYS C    C   3.283  2.854  -8.201 1.00 . A A .  2 LYS C    1 1 
        3  579 1 1  3 LYS CA   C   1.912  2.581  -7.590 1.00 . A A .  2 LYS CA   1 1 
        3  580 1 1  3 LYS CB   C   0.828  3.282  -8.411 1.00 . A A .  2 LYS CB   1 1 
        3  581 1 1  3 LYS CD   C  -0.490  3.338 -10.549 1.00 . A A .  2 LYS CD   1 1 
        3  582 1 1  3 LYS CE   C  -0.480  4.858 -10.602 1.00 . A A .  2 LYS CE   1 1 
        3  583 1 1  3 LYS CG   C   0.745  2.797  -9.848 1.00 . A A .  2 LYS CG   1 1 
        3  584 1 1  3 LYS H    H   1.686  3.972  -6.010 1.00 . A A .  2 LYS H    1 1 
        3  585 1 1  3 LYS HA   H   1.731  1.517  -7.603 1.00 . A A .  2 LYS HA   1 1 
        3  586 1 1  3 LYS HB2  H  -0.129  3.113  -7.940 1.00 . A A .  2 LYS HB2  1 1 
        3  587 1 1  3 LYS HB3  H   1.031  4.344  -8.422 1.00 . A A .  2 LYS HB3  1 1 
        3  588 1 1  3 LYS HD2  H  -0.519  2.954 -11.557 1.00 . A A .  2 LYS HD2  1 1 
        3  589 1 1  3 LYS HD3  H  -1.370  3.011 -10.012 1.00 . A A .  2 LYS HD3  1 1 
        3  590 1 1  3 LYS HE2  H   0.523  5.206 -10.409 1.00 . A A .  2 LYS HE2  1 1 
        3  591 1 1  3 LYS HE3  H  -0.786  5.172 -11.589 1.00 . A A .  2 LYS HE3  1 1 
        3  592 1 1  3 LYS HG2  H   1.623  3.130 -10.382 1.00 . A A .  2 LYS HG2  1 1 
        3  593 1 1  3 LYS HG3  H   0.706  1.717  -9.853 1.00 . A A .  2 LYS HG3  1 1 
        3  594 1 1  3 LYS HZ1  H  -2.357  5.548  -9.998 1.00 . A A .  2 LYS HZ1  1 1 
        3  595 1 1  3 LYS HZ2  H  -1.452  4.848  -8.753 1.00 . A A .  2 LYS HZ2  1 1 
        3  596 1 1  3 LYS HZ3  H  -1.062  6.396  -9.314 1.00 . A A .  2 LYS HZ3  1 1 
        3  597 1 1  3 LYS N    N   1.864  3.028  -6.202 1.00 . A A .  2 LYS N    1 1 
        3  598 1 1  3 LYS NZ   N  -1.403  5.455  -9.596 1.00 . A A .  2 LYS NZ   1 1 
        3  599 1 1  3 LYS O    O   3.960  3.814  -7.831 1.00 . A A .  2 LYS O    1 1 
        3  600 1 1  4 THR C    C   4.827  2.096 -11.318 1.00 . A A .  3 THR C    1 1 
        3  601 1 1  4 THR CA   C   4.977  2.154  -9.802 1.00 . A A .  3 THR CA   1 1 
        3  602 1 1  4 THR CB   C   5.969  1.064  -9.354 1.00 . A A .  3 THR CB   1 1 
        3  603 1 1  4 THR CG2  C   7.362  1.346  -9.893 1.00 . A A .  3 THR CG2  1 1 
        3  604 1 1  4 THR H    H   3.103  1.259  -9.392 1.00 . A A .  3 THR H    1 1 
        3  605 1 1  4 THR HA   H   5.384  3.117  -9.527 1.00 . A A .  3 THR HA   1 1 
        3  606 1 1  4 THR HB   H   5.634  0.113  -9.743 1.00 . A A .  3 THR HB   1 1 
        3  607 1 1  4 THR HG1  H   5.245  0.511  -7.605 1.00 . A A .  3 THR HG1  1 1 
        3  608 1 1  4 THR HG21 H   7.468  2.404 -10.082 1.00 . A A .  3 THR HG21 1 1 
        3  609 1 1  4 THR HG22 H   8.099  1.034  -9.168 1.00 . A A .  3 THR HG22 1 1 
        3  610 1 1  4 THR HG23 H   7.511  0.799 -10.813 1.00 . A A .  3 THR HG23 1 1 
        3  611 1 1  4 THR N    N   3.687  2.005  -9.140 1.00 . A A .  3 THR N    1 1 
        3  612 1 1  4 THR O    O   4.300  1.125 -11.862 1.00 . A A .  3 THR O    1 1 
        3  613 1 1  4 THR OG1  O   6.009  0.997  -7.924 1.00 . A A .  3 THR OG1  1 1 
        3  614 1 1  5 ILE C    C   6.414  3.936 -14.035 1.00 . A A .  4 ILE C    1 1 
        3  615 1 1  5 ILE CA   C   5.210  3.206 -13.449 1.00 . A A .  4 ILE CA   1 1 
        3  616 1 1  5 ILE CB   C   3.922  3.914 -13.909 1.00 . A A .  4 ILE CB   1 1 
        3  617 1 1  5 ILE CD1  C   1.393  3.940 -13.622 1.00 . A A .  4 ILE CD1  1 1 
        3  618 1 1  5 ILE CG1  C   2.701  3.288 -13.231 1.00 . A A .  4 ILE CG1  1 1 
        3  619 1 1  5 ILE CG2  C   3.789  3.841 -15.422 1.00 . A A .  4 ILE CG2  1 1 
        3  620 1 1  5 ILE H    H   5.700  3.884 -11.505 1.00 . A A .  4 ILE H    1 1 
        3  621 1 1  5 ILE HA   H   5.197  2.194 -13.828 1.00 . A A .  4 ILE HA   1 1 
        3  622 1 1  5 ILE HB   H   3.989  4.953 -13.627 1.00 . A A .  4 ILE HB   1 1 
        3  623 1 1  5 ILE HD11 H   0.757  3.212 -14.103 1.00 . A A .  4 ILE HD11 1 1 
        3  624 1 1  5 ILE HD12 H   0.901  4.318 -12.737 1.00 . A A .  4 ILE HD12 1 1 
        3  625 1 1  5 ILE HD13 H   1.586  4.757 -14.302 1.00 . A A .  4 ILE HD13 1 1 
        3  626 1 1  5 ILE HG12 H   2.644  2.245 -13.498 1.00 . A A .  4 ILE HG12 1 1 
        3  627 1 1  5 ILE HG13 H   2.809  3.375 -12.159 1.00 . A A .  4 ILE HG13 1 1 
        3  628 1 1  5 ILE HG21 H   2.909  3.271 -15.679 1.00 . A A .  4 ILE HG21 1 1 
        3  629 1 1  5 ILE HG22 H   3.702  4.840 -15.825 1.00 . A A .  4 ILE HG22 1 1 
        3  630 1 1  5 ILE HG23 H   4.663  3.361 -15.838 1.00 . A A .  4 ILE HG23 1 1 
        3  631 1 1  5 ILE N    N   5.291  3.141 -11.995 1.00 . A A .  4 ILE N    1 1 
        3  632 1 1  5 ILE O    O   6.762  5.032 -13.596 1.00 . A A .  4 ILE O    1 1 
        3  633 1 1  6 .   C    C   9.333  4.154 -14.679 1.00 . A A .  5 ALY C    1 1 
        3  634 1 1  6 .   CA   C   8.209  3.910 -15.679 1.00 . A A .  5 ALY CA   1 1 
        3  635 1 1  6 .   CB   C   7.830  5.219 -16.374 1.00 . A A .  5 ALY CB   1 1 
        3  636 1 1  6 .   CD   C   6.005  6.439 -17.599 1.00 . A A .  5 ALY CD   1 1 
        3  637 1 1  6 .   CE   C   5.212  6.882 -16.378 1.00 . A A .  5 ALY CE   1 1 
        3  638 1 1  6 .   CG   C   6.679  5.095 -17.363 1.00 . A A .  5 ALY CG   1 1 
        3  639 1 1  6 .   CH   C   5.654  8.507 -14.545 1.00 . A A .  5 ALY CH   1 1 
        3  640 1 1  6 .   CH3  C   4.798  9.670 -14.106 1.00 . A A .  5 ALY CH3  1 1 
        3  641 1 1  6 .   H    H   6.709  2.421 -15.344 1.00 . A A .  5 ALY H    1 1 
        3  642 1 1  6 .   HB2  H   7.550  5.960 -15.626 1.00 . A A .  5 ALY HB2  1 1 
        3  643 1 1  6 .   HB3  H   8.695  5.609 -16.912 1.00 . A A .  5 ALY HB3  1 1 
        3  644 1 1  6 .   HCA  H   8.578  3.211 -16.431 1.00 . A A .  5 ALY HCA  1 1 
        3  645 1 1  6 .   HD2  H   6.762  7.190 -17.825 1.00 . A A .  5 ALY HD2  1 1 
        3  646 1 1  6 .   HD3  H   5.330  6.363 -18.451 1.00 . A A .  5 ALY HD3  1 1 
        3  647 1 1  6 .   HE2  H   4.154  6.924 -16.627 1.00 . A A .  5 ALY HE2  1 1 
        3  648 1 1  6 .   HE3  H   5.346  6.156 -15.575 1.00 . A A .  5 ALY HE3  1 1 
        3  649 1 1  6 .   HG2  H   7.056  4.716 -18.315 1.00 . A A .  5 ALY HG2  1 1 
        3  650 1 1  6 .   HG3  H   5.943  4.391 -16.978 1.00 . A A .  5 ALY HG3  1 1 
        3  651 1 1  6 .   HH31 H   5.313 10.605 -14.327 1.00 . A A .  5 ALY HH31 1 1 
        3  652 1 1  6 .   HH32 H   3.848  9.644 -14.642 1.00 . A A .  5 ALY HH32 1 1 
        3  653 1 1  6 .   HH33 H   4.614  9.602 -13.035 1.00 . A A .  5 ALY HH33 1 1 
        3  654 1 1  6 .   HZ   H   6.599  8.391 -16.175 1.00 . A A .  5 ALY HZ   1 1 
        3  655 1 1  6 .   N    N   7.045  3.321 -15.030 1.00 . A A .  5 ALY N    1 1 
        3  656 1 1  6 .   NZ   N   5.646  8.220 -15.890 1.00 . A A .  5 ALY NZ   1 1 
        3  657 1 1  6 .   O    O  10.069  5.134 -14.785 1.00 . A A .  5 ALY O    1 1 
        3  658 1 1  6 .   OH   O   6.364  7.798 -13.756 1.00 . A A .  5 ALY OH   1 1 
        3  659 1 1  7 GLY C    C  10.490  4.755 -12.043 1.00 . A A .  6 GLY C    1 1 
        3  660 1 1  7 GLY CA   C  10.497  3.390 -12.703 1.00 . A A .  6 GLY CA   1 1 
        3  661 1 1  7 GLY H    H   8.843  2.493 -13.675 1.00 . A A .  6 GLY H    1 1 
        3  662 1 1  7 GLY HA2  H  10.349  2.635 -11.944 1.00 . A A .  6 GLY HA2  1 1 
        3  663 1 1  7 GLY HA3  H  11.458  3.234 -13.170 1.00 . A A .  6 GLY HA3  1 1 
        3  664 1 1  7 GLY N    N   9.460  3.255 -13.708 1.00 . A A .  6 GLY N    1 1 
        3  665 1 1  7 GLY O    O  11.497  5.463 -12.057 1.00 . A A .  6 GLY O    1 1 
        3  666 1 1  8 .   C    C   8.239  6.332  -9.635 1.00 . A A .  7 ALY C    1 1 
        3  667 1 1  8 .   CA   C   9.216  6.415 -10.801 1.00 . A A .  7 ALY CA   1 1 
        3  668 1 1  8 .   CB   C   8.760  7.487 -11.793 1.00 . A A .  7 ALY CB   1 1 
        3  669 1 1  8 .   CD   C  10.492  8.552 -13.271 1.00 . A A .  7 ALY CD   1 1 
        3  670 1 1  8 .   CE   C   9.723  9.213 -14.404 1.00 . A A .  7 ALY CE   1 1 
        3  671 1 1  8 .   CG   C   9.732  8.647 -11.956 1.00 . A A .  7 ALY CG   1 1 
        3  672 1 1  8 .   CH   C   9.392  9.019 -16.864 1.00 . A A .  7 ALY CH   1 1 
        3  673 1 1  8 .   CH3  C   9.920  8.453 -18.160 1.00 . A A .  7 ALY CH3  1 1 
        3  674 1 1  8 .   H    H   8.561  4.499 -11.490 1.00 . A A .  7 ALY H    1 1 
        3  675 1 1  8 .   HB2  H   8.612  7.035 -12.774 1.00 . A A .  7 ALY HB2  1 1 
        3  676 1 1  8 .   HB3  H   7.800  7.895 -11.473 1.00 . A A .  7 ALY HB3  1 1 
        3  677 1 1  8 .   HCA  H  10.189  6.704 -10.401 1.00 . A A .  7 ALY HCA  1 1 
        3  678 1 1  8 .   HD2  H  11.461  9.040 -13.167 1.00 . A A .  7 ALY HD2  1 1 
        3  679 1 1  8 .   HD3  H  10.658  7.504 -13.520 1.00 . A A .  7 ALY HD3  1 1 
        3  680 1 1  8 .   HE2  H   8.656  9.170 -14.195 1.00 . A A .  7 ALY HE2  1 1 
        3  681 1 1  8 .   HE3  H  10.013 10.261 -14.478 1.00 . A A .  7 ALY HE3  1 1 
        3  682 1 1  8 .   HG2  H   9.181  9.590 -11.932 1.00 . A A .  7 ALY HG2  1 1 
        3  683 1 1  8 .   HG3  H  10.445  8.642 -11.133 1.00 . A A .  7 ALY HG3  1 1 
        3  684 1 1  8 .   HH31 H  10.992  8.634 -18.228 1.00 . A A .  7 ALY HH31 1 1 
        3  685 1 1  8 .   HH32 H   9.730  7.379 -18.190 1.00 . A A .  7 ALY HH32 1 1 
        3  686 1 1  8 .   HH33 H   9.416  8.934 -18.997 1.00 . A A .  7 ALY HH33 1 1 
        3  687 1 1  8 .   HZ   H  10.970  8.590 -15.920 1.00 . A A .  7 ALY HZ   1 1 
        3  688 1 1  8 .   N    N   9.352  5.126 -11.467 1.00 . A A .  7 ALY N    1 1 
        3  689 1 1  8 .   NZ   N   9.982  8.551 -15.712 1.00 . A A .  7 ALY NZ   1 1 
        3  690 1 1  8 .   O    O   7.299  5.538  -9.652 1.00 . A A .  7 ALY O    1 1 
        3  691 1 1  8 .   OH   O   8.456  9.883 -16.785 1.00 . A A .  7 ALY OH   1 1 
        3  692 1 1  9 THR C    C   6.785  8.461  -7.383 1.00 . A A .  8 THR C    1 1 
        3  693 1 1  9 THR CA   C   7.609  7.179  -7.441 1.00 . A A .  8 THR CA   1 1 
        3  694 1 1  9 THR CB   C   8.430  7.051  -6.144 1.00 . A A .  8 THR CB   1 1 
        3  695 1 1  9 THR CG2  C   7.840  5.984  -5.234 1.00 . A A .  8 THR CG2  1 1 
        3  696 1 1  9 THR H    H   9.233  7.770  -8.663 1.00 . A A .  8 THR H    1 1 
        3  697 1 1  9 THR HA   H   6.938  6.334  -7.504 1.00 . A A .  8 THR HA   1 1 
        3  698 1 1  9 THR HB   H   8.407  7.999  -5.627 1.00 . A A .  8 THR HB   1 1 
        3  699 1 1  9 THR HG1  H   9.821  5.857  -6.871 1.00 . A A .  8 THR HG1  1 1 
        3  700 1 1  9 THR HG21 H   6.787  5.870  -5.448 1.00 . A A .  8 THR HG21 1 1 
        3  701 1 1  9 THR HG22 H   8.346  5.046  -5.403 1.00 . A A .  8 THR HG22 1 1 
        3  702 1 1  9 THR HG23 H   7.966  6.281  -4.203 1.00 . A A .  8 THR HG23 1 1 
        3  703 1 1  9 THR N    N   8.468  7.159  -8.619 1.00 . A A .  8 THR N    1 1 
        3  704 1 1  9 THR O    O   6.848  9.291  -8.290 1.00 . A A .  8 THR O    1 1 
        3  705 1 1  9 THR OG1  O   9.789  6.722  -6.455 1.00 . A A .  8 THR OG1  1 1 
        3  706 1 1 10 TRP C    C   4.421  9.736  -4.815 1.00 . A A .  9 TRP C    1 1 
        3  707 1 1 10 TRP CA   C   5.178  9.797  -6.136 1.00 . A A .  9 TRP CA   1 1 
        3  708 1 1 10 TRP CB   C   4.193  9.927  -7.299 1.00 . A A .  9 TRP CB   1 1 
        3  709 1 1 10 TRP CD1  C   2.594  7.945  -7.005 1.00 . A A .  9 TRP CD1  1 1 
        3  710 1 1 10 TRP CD2  C   3.853  7.847  -8.855 1.00 . A A .  9 TRP CD2  1 1 
        3  711 1 1 10 TRP CE2  C   3.025  6.708  -8.814 1.00 . A A .  9 TRP CE2  1 1 
        3  712 1 1 10 TRP CE3  C   4.731  8.002  -9.930 1.00 . A A .  9 TRP CE3  1 1 
        3  713 1 1 10 TRP CG   C   3.561  8.626  -7.690 1.00 . A A .  9 TRP CG   1 1 
        3  714 1 1 10 TRP CH2  C   3.923  5.909 -10.847 1.00 . A A .  9 TRP CH2  1 1 
        3  715 1 1 10 TRP CZ2  C   3.053  5.731  -9.805 1.00 . A A .  9 TRP CZ2  1 1 
        3  716 1 1 10 TRP CZ3  C   4.758  7.032 -10.915 1.00 . A A .  9 TRP CZ3  1 1 
        3  717 1 1 10 TRP H    H   6.007  7.918  -5.624 1.00 . A A .  9 TRP H    1 1 
        3  718 1 1 10 TRP HA   H   5.826 10.661  -6.128 1.00 . A A .  9 TRP HA   1 1 
        3  719 1 1 10 TRP HB2  H   3.404 10.609  -7.019 1.00 . A A .  9 TRP HB2  1 1 
        3  720 1 1 10 TRP HB3  H   4.713 10.318  -8.161 1.00 . A A .  9 TRP HB3  1 1 
        3  721 1 1 10 TRP HD1  H   2.160  8.277  -6.074 1.00 . A A .  9 TRP HD1  1 1 
        3  722 1 1 10 TRP HE1  H   1.599  6.134  -7.386 1.00 . A A .  9 TRP HE1  1 1 
        3  723 1 1 10 TRP HE3  H   5.383  8.861 -10.000 1.00 . A A .  9 TRP HE3  1 1 
        3  724 1 1 10 TRP HH2  H   3.978  5.176 -11.638 1.00 . A A .  9 TRP HH2  1 1 
        3  725 1 1 10 TRP HZ2  H   2.415  4.860  -9.769 1.00 . A A .  9 TRP HZ2  1 1 
        3  726 1 1 10 TRP HZ3  H   5.431  7.135 -11.753 1.00 . A A .  9 TRP HZ3  1 1 
        3  727 1 1 10 TRP N    N   6.015  8.615  -6.313 1.00 . A A .  9 TRP N    1 1 
        3  728 1 1 10 TRP NE1  N   2.268  6.791  -7.675 1.00 . A A .  9 TRP NE1  1 1 
        3  729 1 1 10 TRP O    O   4.188 10.761  -4.176 1.00 . A A .  9 TRP O    1 1 
        3  730 1 1 11 ARG C    C   1.944  9.017  -3.226 1.00 . A A . 10 ARG C    1 1 
        3  731 1 1 11 ARG CA   C   3.307  8.335  -3.165 1.00 . A A . 10 ARG CA   1 1 
        3  732 1 1 11 ARG CB   C   4.113  8.883  -1.985 1.00 . A A . 10 ARG CB   1 1 
        3  733 1 1 11 ARG CD   C   2.793  9.577   0.037 1.00 . A A . 10 ARG CD   1 1 
        3  734 1 1 11 ARG CG   C   3.574  8.456  -0.630 1.00 . A A . 10 ARG CG   1 1 
        3  735 1 1 11 ARG CZ   C   3.051 11.035   1.999 1.00 . A A . 10 ARG CZ   1 1 
        3  736 1 1 11 ARG H    H   4.255  7.749  -4.965 1.00 . A A . 10 ARG H    1 1 
        3  737 1 1 11 ARG HA   H   3.160  7.275  -3.028 1.00 . A A . 10 ARG HA   1 1 
        3  738 1 1 11 ARG HB2  H   5.133  8.537  -2.069 1.00 . A A . 10 ARG HB2  1 1 
        3  739 1 1 11 ARG HB3  H   4.102  9.962  -2.029 1.00 . A A . 10 ARG HB3  1 1 
        3  740 1 1 11 ARG HD2  H   2.499 10.292  -0.717 1.00 . A A . 10 ARG HD2  1 1 
        3  741 1 1 11 ARG HD3  H   1.910  9.158   0.497 1.00 . A A . 10 ARG HD3  1 1 
        3  742 1 1 11 ARG HE   H   4.552 10.134   1.042 1.00 . A A . 10 ARG HE   1 1 
        3  743 1 1 11 ARG HG2  H   2.920  7.607  -0.765 1.00 . A A . 10 ARG HG2  1 1 
        3  744 1 1 11 ARG HG3  H   4.402  8.179   0.004 1.00 . A A . 10 ARG HG3  1 1 
        3  745 1 1 11 ARG HH11 H   1.147 10.781   1.375 1.00 . A A . 10 ARG HH11 1 1 
        3  746 1 1 11 ARG HH12 H   1.343 11.806   2.757 1.00 . A A . 10 ARG HH12 1 1 
        3  747 1 1 11 ARG HH21 H   4.824 11.483   2.862 1.00 . A A . 10 ARG HH21 1 1 
        3  748 1 1 11 ARG HH22 H   3.436 12.206   3.602 1.00 . A A . 10 ARG HH22 1 1 
        3  749 1 1 11 ARG N    N   4.040  8.529  -4.412 1.00 . A A . 10 ARG N    1 1 
        3  750 1 1 11 ARG NE   N   3.581 10.260   1.059 1.00 . A A . 10 ARG NE   1 1 
        3  751 1 1 11 ARG NH1  N   1.740 11.223   2.047 1.00 . A A . 10 ARG NH1  1 1 
        3  752 1 1 11 ARG NH2  N   3.834 11.623   2.895 1.00 . A A . 10 ARG NH2  1 1 
        3  753 1 1 11 ARG O    O   1.848 10.244  -3.172 1.00 . A A . 10 ARG O    1 1 
        3  754 1 1 12 THR C    C  -1.247  8.415  -2.137 1.00 . A A . 11 THR C    1 1 
        3  755 1 1 12 THR CA   C  -0.467  8.739  -3.406 1.00 . A A . 11 THR CA   1 1 
        3  756 1 1 12 THR CB   C  -1.228  8.174  -4.620 1.00 . A A . 11 THR CB   1 1 
        3  757 1 1 12 THR CG2  C  -1.071  6.663  -4.702 1.00 . A A . 11 THR CG2  1 1 
        3  758 1 1 12 THR H    H   1.032  7.245  -3.374 1.00 . A A . 11 THR H    1 1 
        3  759 1 1 12 THR HA   H  -0.405  9.812  -3.514 1.00 . A A . 11 THR HA   1 1 
        3  760 1 1 12 THR HB   H  -0.816  8.612  -5.519 1.00 . A A . 11 THR HB   1 1 
        3  761 1 1 12 THR HG1  H  -3.081  7.823  -4.047 1.00 . A A . 11 THR HG1  1 1 
        3  762 1 1 12 THR HG21 H  -0.023  6.414  -4.786 1.00 . A A . 11 THR HG21 1 1 
        3  763 1 1 12 THR HG22 H  -1.478  6.210  -3.810 1.00 . A A . 11 THR HG22 1 1 
        3  764 1 1 12 THR HG23 H  -1.600  6.292  -5.568 1.00 . A A . 11 THR HG23 1 1 
        3  765 1 1 12 THR N    N   0.891  8.214  -3.337 1.00 . A A . 11 THR N    1 1 
        3  766 1 1 12 THR O    O  -2.015  9.239  -1.640 1.00 . A A . 11 THR O    1 1 
        3  767 1 1 12 THR OG1  O  -2.616  8.510  -4.530 1.00 . A A . 11 THR OG1  1 1 
        3  768 1 1 13 .   C    C  -0.733  6.369   0.674 1.00 . A A . 12 ALY C    1 1 
        3  769 1 1 13 .   CA   C  -1.729  6.772  -0.404 1.00 . A A . 12 ALY CA   1 1 
        3  770 1 1 13 .   CB   C  -2.674  5.609  -0.710 1.00 . A A . 12 ALY CB   1 1 
        3  771 1 1 13 .   CD   C  -5.068  4.849  -0.789 1.00 . A A . 12 ALY CD   1 1 
        3  772 1 1 13 .   CE   C  -6.273  4.571   0.097 1.00 . A A . 12 ALY CE   1 1 
        3  773 1 1 13 .   CG   C  -4.056  5.740  -0.085 1.00 . A A . 12 ALY CG   1 1 
        3  774 1 1 13 .   CH   C  -7.264  2.740   1.462 1.00 . A A . 12 ALY CH   1 1 
        3  775 1 1 13 .   CH3  C  -8.535  2.401   0.721 1.00 . A A . 12 ALY CH3  1 1 
        3  776 1 1 13 .   H    H  -0.403  6.576  -2.072 1.00 . A A . 12 ALY H    1 1 
        3  777 1 1 13 .   HB2  H  -2.802  5.517  -1.789 1.00 . A A . 12 ALY HB2  1 1 
        3  778 1 1 13 .   HB3  H  -2.232  4.678  -0.354 1.00 . A A . 12 ALY HB3  1 1 
        3  779 1 1 13 .   HCA  H  -2.318  7.607  -0.020 1.00 . A A . 12 ALY HCA  1 1 
        3  780 1 1 13 .   HD2  H  -5.405  5.334  -1.705 1.00 . A A . 12 ALY HD2  1 1 
        3  781 1 1 13 .   HD3  H  -4.598  3.901  -1.052 1.00 . A A . 12 ALY HD3  1 1 
        3  782 1 1 13 .   HE2  H  -6.312  5.306   0.900 1.00 . A A . 12 ALY HE2  1 1 
        3  783 1 1 13 .   HE3  H  -7.187  4.661  -0.492 1.00 . A A . 12 ALY HE3  1 1 
        3  784 1 1 13 .   HG2  H  -4.007  5.459   0.968 1.00 . A A . 12 ALY HG2  1 1 
        3  785 1 1 13 .   HG3  H  -4.388  6.776  -0.150 1.00 . A A . 12 ALY HG3  1 1 
        3  786 1 1 13 .   HH31 H  -8.809  3.231   0.069 1.00 . A A . 12 ALY HH31 1 1 
        3  787 1 1 13 .   HH32 H  -8.377  1.506   0.121 1.00 . A A . 12 ALY HH32 1 1 
        3  788 1 1 13 .   HH33 H  -9.336  2.224   1.438 1.00 . A A . 12 ALY HH33 1 1 
        3  789 1 1 13 .   HZ   H  -6.139  2.521  -0.039 1.00 . A A . 12 ALY HZ   1 1 
        3  790 1 1 13 .   N    N  -1.046  7.208  -1.617 1.00 . A A . 12 ALY N    1 1 
        3  791 1 1 13 .   NZ   N  -6.222  3.209   0.695 1.00 . A A . 12 ALY NZ   1 1 
        3  792 1 1 13 .   O    O   0.469  6.598   0.540 1.00 . A A . 12 ALY O    1 1 
        3  793 1 1 13 .   OH   O  -7.111  2.617   2.723 1.00 . A A . 12 ALY OH   1 1 
        3  794 1 1 14 GLN C    C  -0.199  3.820   2.823 1.00 . A A . 13 GLN C    1 1 
        3  795 1 1 14 GLN CA   C  -0.393  5.332   2.850 1.00 . A A . 13 GLN CA   1 1 
        3  796 1 1 14 GLN CB   C  -1.003  5.757   4.186 1.00 . A A . 13 GLN CB   1 1 
        3  797 1 1 14 GLN CD   C  -2.144  7.761   5.220 1.00 . A A . 13 GLN CD   1 1 
        3  798 1 1 14 GLN CG   C  -0.952  7.257   4.430 1.00 . A A . 13 GLN CG   1 1 
        3  799 1 1 14 GLN H    H  -2.206  5.613   1.794 1.00 . A A . 13 GLN H    1 1 
        3  800 1 1 14 GLN HA   H   0.569  5.808   2.736 1.00 . A A . 13 GLN HA   1 1 
        3  801 1 1 14 GLN HB2  H  -2.037  5.444   4.213 1.00 . A A . 13 GLN HB2  1 1 
        3  802 1 1 14 GLN HB3  H  -0.468  5.266   4.985 1.00 . A A . 13 GLN HB3  1 1 
        3  803 1 1 14 GLN HE21 H  -2.728  8.870   3.677 1.00 . A A . 13 GLN HE21 1 1 
        3  804 1 1 14 GLN HE22 H  -3.724  8.958   5.086 1.00 . A A . 13 GLN HE22 1 1 
        3  805 1 1 14 GLN HG2  H  -0.051  7.489   4.979 1.00 . A A . 13 GLN HG2  1 1 
        3  806 1 1 14 GLN HG3  H  -0.930  7.762   3.476 1.00 . A A . 13 GLN HG3  1 1 
        3  807 1 1 14 GLN N    N  -1.240  5.768   1.745 1.00 . A A . 13 GLN N    1 1 
        3  808 1 1 14 GLN NE2  N  -2.946  8.617   4.599 1.00 . A A . 13 GLN NE2  1 1 
        3  809 1 1 14 GLN O    O  -0.941  3.077   3.468 1.00 . A A . 13 GLN O    1 1 
        3  810 1 1 14 GLN OE1  O  -2.340  7.385   6.376 1.00 . A A . 13 GLN OE1  1 1 
        3  811 1 1 15 CYS C    C   1.226  1.307   3.342 1.00 . A A . 14 CYS C    1 1 
        3  812 1 1 15 CYS CA   C   1.092  1.945   1.962 1.00 . A A . 14 CYS CA   1 1 
        3  813 1 1 15 CYS CB   C   2.379  1.728   1.161 1.00 . A A . 14 CYS CB   1 1 
        3  814 1 1 15 CYS H    H   1.358  4.010   1.582 1.00 . A A . 14 CYS H    1 1 
        3  815 1 1 15 CYS HA   H   0.271  1.477   1.440 1.00 . A A . 14 CYS HA   1 1 
        3  816 1 1 15 CYS HB2  H   2.562  2.598   0.548 1.00 . A A . 14 CYS HB2  1 1 
        3  817 1 1 15 CYS HB3  H   3.202  1.597   1.847 1.00 . A A . 14 CYS HB3  1 1 
        3  818 1 1 15 CYS N    N   0.801  3.369   2.073 1.00 . A A . 14 CYS N    1 1 
        3  819 1 1 15 CYS O    O   0.471  0.400   3.692 1.00 . A A . 14 CYS O    1 1 
        3  820 1 1 15 CYS SG   S   2.333  0.276   0.062 1.00 . A A . 14 CYS SG   1 1 
        3  821 1 1 16 NH2 HN1  H   3.122  1.564   3.911 1.00 . A A . 15 NH2 HN1  1 1 
        3  822 1 1 16 NH2 N    N   2.140  1.724   4.151 1.00 . A A . 15 NH2 N    1 1 
        4  823 1 1  1 ACE C    C   1.597  1.016  -2.179 1.00 . A A .  0 ACE C    1 1 
        4  824 1 1  1 ACE CH3  C   2.204  0.074  -1.158 1.00 . A A .  0 ACE CH3  1 1 
        4  825 1 1  1 ACE H1   H   3.219 -0.091  -1.521 1.00 . A A .  0 ACE H1   1 1 
        4  826 1 1  1 ACE H2   H   1.391 -0.651  -1.136 1.00 . A A .  0 ACE H2   1 1 
        4  827 1 1  1 ACE O    O   0.388  0.993  -2.411 1.00 . A A .  0 ACE O    1 1 
        4  828 1 1  2 TRP C    C   2.048  2.202  -5.189 1.00 . A A .  1 TRP C    1 1 
        4  829 1 1  2 TRP CA   C   1.972  2.800  -3.789 1.00 . A A .  1 TRP CA   1 1 
        4  830 1 1  2 TRP CB   C   2.804  4.083  -3.723 1.00 . A A .  1 TRP CB   1 1 
        4  831 1 1  2 TRP CD1  C   2.104  4.753  -1.351 1.00 . A A .  1 TRP CD1  1 1 
        4  832 1 1  2 TRP CD2  C   4.302  4.922  -1.745 1.00 . A A .  1 TRP CD2  1 1 
        4  833 1 1  2 TRP CE2  C   4.051  5.317  -0.416 1.00 . A A .  1 TRP CE2  1 1 
        4  834 1 1  2 TRP CE3  C   5.616  4.944  -2.217 1.00 . A A .  1 TRP CE3  1 1 
        4  835 1 1  2 TRP CG   C   3.042  4.565  -2.325 1.00 . A A .  1 TRP CG   1 1 
        4  836 1 1  2 TRP CH2  C   6.345  5.742  -0.047 1.00 . A A .  1 TRP CH2  1 1 
        4  837 1 1  2 TRP CZ2  C   5.067  5.729   0.442 1.00 . A A .  1 TRP CZ2  1 1 
        4  838 1 1  2 TRP CZ3  C   6.623  5.355  -1.365 1.00 . A A .  1 TRP CZ3  1 1 
        4  839 1 1  2 TRP H    H   3.388  1.816  -2.561 1.00 . A A .  1 TRP H    1 1 
        4  840 1 1  2 TRP HA   H   0.942  3.039  -3.567 1.00 . A A .  1 TRP HA   1 1 
        4  841 1 1  2 TRP HB2  H   3.764  3.905  -4.183 1.00 . A A .  1 TRP HB2  1 1 
        4  842 1 1  2 TRP HB3  H   2.290  4.864  -4.263 1.00 . A A .  1 TRP HB3  1 1 
        4  843 1 1  2 TRP HD1  H   1.048  4.571  -1.482 1.00 . A A .  1 TRP HD1  1 1 
        4  844 1 1  2 TRP HE1  H   2.240  5.414   0.638 1.00 . A A .  1 TRP HE1  1 1 
        4  845 1 1  2 TRP HE3  H   5.852  4.650  -3.229 1.00 . A A .  1 TRP HE3  1 1 
        4  846 1 1  2 TRP HH2  H   7.163  6.056   0.583 1.00 . A A .  1 TRP HH2  1 1 
        4  847 1 1  2 TRP HZ2  H   4.869  6.030   1.460 1.00 . A A .  1 TRP HZ2  1 1 
        4  848 1 1  2 TRP HZ3  H   7.646  5.380  -1.713 1.00 . A A .  1 TRP HZ3  1 1 
        4  849 1 1  2 TRP N    N   2.435  1.846  -2.789 1.00 . A A .  1 TRP N    1 1 
        4  850 1 1  2 TRP NE1  N   2.703  5.206  -0.200 1.00 . A A .  1 TRP NE1  1 1 
        4  851 1 1  2 TRP O    O   2.278  1.004  -5.351 1.00 . A A .  1 TRP O    1 1 
        4  852 1 1  3 LYS C    C   3.272  2.869  -8.198 1.00 . A A .  2 LYS C    1 1 
        4  853 1 1  3 LYS CA   C   1.901  2.597  -7.586 1.00 . A A .  2 LYS CA   1 1 
        4  854 1 1  3 LYS CB   C   0.816  3.300  -8.407 1.00 . A A .  2 LYS CB   1 1 
        4  855 1 1  3 LYS CD   C  -0.469  3.407 -10.563 1.00 . A A .  2 LYS CD   1 1 
        4  856 1 1  3 LYS CE   C  -0.982  2.471 -11.647 1.00 . A A .  2 LYS CE   1 1 
        4  857 1 1  3 LYS CG   C   0.736  2.820  -9.845 1.00 . A A .  2 LYS CG   1 1 
        4  858 1 1  3 LYS H    H   1.673  3.987  -6.006 1.00 . A A .  2 LYS H    1 1 
        4  859 1 1  3 LYS HA   H   1.719  1.534  -7.600 1.00 . A A .  2 LYS HA   1 1 
        4  860 1 1  3 LYS HB2  H  -0.142  3.128  -7.938 1.00 . A A .  2 LYS HB2  1 1 
        4  861 1 1  3 LYS HB3  H   1.018  4.361  -8.414 1.00 . A A .  2 LYS HB3  1 1 
        4  862 1 1  3 LYS HD2  H  -1.258  3.574  -9.845 1.00 . A A .  2 LYS HD2  1 1 
        4  863 1 1  3 LYS HD3  H  -0.185  4.347 -11.014 1.00 . A A .  2 LYS HD3  1 1 
        4  864 1 1  3 LYS HE2  H  -1.384  3.064 -12.454 1.00 . A A .  2 LYS HE2  1 1 
        4  865 1 1  3 LYS HE3  H  -0.156  1.879 -12.013 1.00 . A A .  2 LYS HE3  1 1 
        4  866 1 1  3 LYS HG2  H   1.633  3.120 -10.367 1.00 . A A .  2 LYS HG2  1 1 
        4  867 1 1  3 LYS HG3  H   0.658  1.742  -9.853 1.00 . A A .  2 LYS HG3  1 1 
        4  868 1 1  3 LYS HZ1  H  -1.778  1.188 -10.203 1.00 . A A .  2 LYS HZ1  1 1 
        4  869 1 1  3 LYS HZ2  H  -2.944  2.077 -11.049 1.00 . A A .  2 LYS HZ2  1 1 
        4  870 1 1  3 LYS HZ3  H  -2.177  0.764 -11.792 1.00 . A A .  2 LYS HZ3  1 1 
        4  871 1 1  3 LYS N    N   1.853  3.042  -6.199 1.00 . A A .  2 LYS N    1 1 
        4  872 1 1  3 LYS NZ   N  -2.045  1.562 -11.137 1.00 . A A .  2 LYS NZ   1 1 
        4  873 1 1  3 LYS O    O   3.949  3.828  -7.829 1.00 . A A .  2 LYS O    1 1 
        4  874 1 1  4 THR C    C   4.812  2.107 -11.317 1.00 . A A .  3 THR C    1 1 
        4  875 1 1  4 THR CA   C   4.963  2.168  -9.801 1.00 . A A .  3 THR CA   1 1 
        4  876 1 1  4 THR CB   C   5.956  1.078  -9.352 1.00 . A A .  3 THR CB   1 1 
        4  877 1 1  4 THR CG2  C   7.364  1.399  -9.828 1.00 . A A .  3 THR CG2  1 1 
        4  878 1 1  4 THR H    H   3.089  1.274  -9.389 1.00 . A A .  3 THR H    1 1 
        4  879 1 1  4 THR HA   H   5.370  3.130  -9.528 1.00 . A A .  3 THR HA   1 1 
        4  880 1 1  4 THR HB   H   5.651  0.135  -9.783 1.00 . A A .  3 THR HB   1 1 
        4  881 1 1  4 THR HG1  H   6.492  0.221  -7.658 1.00 . A A .  3 THR HG1  1 1 
        4  882 1 1  4 THR HG21 H   7.704  0.620 -10.493 1.00 . A A .  3 THR HG21 1 1 
        4  883 1 1  4 THR HG22 H   7.361  2.344 -10.351 1.00 . A A .  3 THR HG22 1 1 
        4  884 1 1  4 THR HG23 H   8.026  1.460  -8.977 1.00 . A A .  3 THR HG23 1 1 
        4  885 1 1  4 THR N    N   3.674  2.019  -9.138 1.00 . A A .  3 THR N    1 1 
        4  886 1 1  4 THR O    O   4.284  1.136 -11.859 1.00 . A A .  3 THR O    1 1 
        4  887 1 1  4 THR OG1  O   5.943  0.964  -7.924 1.00 . A A .  3 THR OG1  1 1 
        4  888 1 1  5 ILE C    C   6.402  3.939 -14.037 1.00 . A A .  4 ILE C    1 1 
        4  889 1 1  5 ILE CA   C   5.198  3.212 -13.449 1.00 . A A .  4 ILE CA   1 1 
        4  890 1 1  5 ILE CB   C   3.910  3.919 -13.910 1.00 . A A .  4 ILE CB   1 1 
        4  891 1 1  5 ILE CD1  C   1.381  3.946 -13.626 1.00 . A A .  4 ILE CD1  1 1 
        4  892 1 1  5 ILE CG1  C   2.689  3.293 -13.236 1.00 . A A .  4 ILE CG1  1 1 
        4  893 1 1  5 ILE CG2  C   3.780  3.850 -15.425 1.00 . A A .  4 ILE CG2  1 1 
        4  894 1 1  5 ILE H    H   5.691  3.892 -11.507 1.00 . A A .  4 ILE H    1 1 
        4  895 1 1  5 ILE HA   H   5.184  2.200 -13.827 1.00 . A A .  4 ILE HA   1 1 
        4  896 1 1  5 ILE HB   H   3.976  4.959 -13.627 1.00 . A A .  4 ILE HB   1 1 
        4  897 1 1  5 ILE HD11 H   1.582  4.848 -14.185 1.00 . A A .  4 ILE HD11 1 1 
        4  898 1 1  5 ILE HD12 H   0.806  3.265 -14.237 1.00 . A A .  4 ILE HD12 1 1 
        4  899 1 1  5 ILE HD13 H   0.821  4.191 -12.736 1.00 . A A .  4 ILE HD13 1 1 
        4  900 1 1  5 ILE HG12 H   2.632  2.250 -13.505 1.00 . A A .  4 ILE HG12 1 1 
        4  901 1 1  5 ILE HG13 H   2.796  3.378 -12.164 1.00 . A A .  4 ILE HG13 1 1 
        4  902 1 1  5 ILE HG21 H   4.637  3.338 -15.836 1.00 . A A .  4 ILE HG21 1 1 
        4  903 1 1  5 ILE HG22 H   2.880  3.312 -15.684 1.00 . A A .  4 ILE HG22 1 1 
        4  904 1 1  5 ILE HG23 H   3.730  4.850 -15.828 1.00 . A A .  4 ILE HG23 1 1 
        4  905 1 1  5 ILE N    N   5.280  3.149 -11.995 1.00 . A A .  4 ILE N    1 1 
        4  906 1 1  5 ILE O    O   6.727  5.055 -13.629 1.00 . A A .  4 ILE O    1 1 
        4  907 1 1  6 .   C    C   9.351  4.127 -14.644 1.00 . A A .  5 ALY C    1 1 
        4  908 1 1  6 .   CA   C   8.229  3.886 -15.645 1.00 . A A .  5 ALY CA   1 1 
        4  909 1 1  6 .   CB   C   7.857  5.195 -16.343 1.00 . A A .  5 ALY CB   1 1 
        4  910 1 1  6 .   CD   C   6.020  6.427 -17.539 1.00 . A A .  5 ALY CD   1 1 
        4  911 1 1  6 .   CE   C   5.276  6.888 -16.295 1.00 . A A .  5 ALY CE   1 1 
        4  912 1 1  6 .   CG   C   6.691  5.079 -17.316 1.00 . A A .  5 ALY CG   1 1 
        4  913 1 1  6 .   CH   C   5.741  8.542 -14.495 1.00 . A A .  5 ALY CH   1 1 
        4  914 1 1  6 .   CH3  C   4.392  8.806 -13.870 1.00 . A A .  5 ALY CH3  1 1 
        4  915 1 1  6 .   H    H   6.744  2.387 -15.288 1.00 . A A .  5 ALY H    1 1 
        4  916 1 1  6 .   HB2  H   7.595  5.945 -15.596 1.00 . A A .  5 ALY HB2  1 1 
        4  917 1 1  6 .   HB3  H   8.718  5.571 -16.896 1.00 . A A .  5 ALY HB3  1 1 
        4  918 1 1  6 .   HCA  H   8.597  3.184 -16.396 1.00 . A A .  5 ALY HCA  1 1 
        4  919 1 1  6 .   HD2  H   6.775  7.170 -17.798 1.00 . A A .  5 ALY HD2  1 1 
        4  920 1 1  6 .   HD3  H   5.315  6.350 -18.366 1.00 . A A .  5 ALY HD3  1 1 
        4  921 1 1  6 .   HE2  H   4.209  6.940 -16.508 1.00 . A A .  5 ALY HE2  1 1 
        4  922 1 1  6 .   HE3  H   5.430  6.167 -15.491 1.00 . A A .  5 ALY HE3  1 1 
        4  923 1 1  6 .   HG2  H   7.052  4.699 -18.273 1.00 . A A .  5 ALY HG2  1 1 
        4  924 1 1  6 .   HG3  H   5.956  4.378 -16.921 1.00 . A A .  5 ALY HG3  1 1 
        4  925 1 1  6 .   HH31 H   3.861  7.864 -13.737 1.00 . A A .  5 ALY HH31 1 1 
        4  926 1 1  6 .   HH32 H   4.531  9.284 -12.899 1.00 . A A .  5 ALY HH32 1 1 
        4  927 1 1  6 .   HH33 H   3.814  9.461 -14.519 1.00 . A A .  5 ALY HH33 1 1 
        4  928 1 1  6 .   HZ   H   6.700  8.364 -16.111 1.00 . A A .  5 ALY HZ   1 1 
        4  929 1 1  6 .   N    N   7.061  3.301 -14.998 1.00 . A A .  5 ALY N    1 1 
        4  930 1 1  6 .   NZ   N   5.738  8.225 -15.833 1.00 . A A .  5 ALY NZ   1 1 
        4  931 1 1  6 .   O    O  10.089  5.106 -14.746 1.00 . A A .  5 ALY O    1 1 
        4  932 1 1  6 .   OH   O   6.850  8.597 -13.863 1.00 . A A .  5 ALY OH   1 1 
        4  933 1 1  7 GLY C    C  10.503  4.724 -12.003 1.00 . A A .  6 GLY C    1 1 
        4  934 1 1  7 GLY CA   C  10.510  3.359 -12.665 1.00 . A A .  6 GLY CA   1 1 
        4  935 1 1  7 GLY H    H   8.856  2.466 -13.642 1.00 . A A .  6 GLY H    1 1 
        4  936 1 1  7 GLY HA2  H  10.359  2.603 -11.909 1.00 . A A .  6 GLY HA2  1 1 
        4  937 1 1  7 GLY HA3  H  11.472  3.204 -13.130 1.00 . A A .  6 GLY HA3  1 1 
        4  938 1 1  7 GLY N    N   9.474  3.226 -13.673 1.00 . A A .  6 GLY N    1 1 
        4  939 1 1  7 GLY O    O  11.518  5.418 -11.989 1.00 . A A .  6 GLY O    1 1 
        4  940 1 1  8 .   C    C   8.244  6.313  -9.621 1.00 . A A .  7 ALY C    1 1 
        4  941 1 1  8 .   CA   C   9.216  6.398 -10.792 1.00 . A A .  7 ALY CA   1 1 
        4  942 1 1  8 .   CB   C   8.753  7.466 -11.783 1.00 . A A .  7 ALY CB   1 1 
        4  943 1 1  8 .   CD   C  10.648  8.417 -13.133 1.00 . A A .  7 ALY CD   1 1 
        4  944 1 1  8 .   CE   C  10.182  9.198 -14.353 1.00 . A A .  7 ALY CE   1 1 
        4  945 1 1  8 .   CG   C   9.719  8.632 -11.948 1.00 . A A .  7 ALY CG   1 1 
        4  946 1 1  8 .   CH   C  11.204  9.104 -16.620 1.00 . A A .  7 ALY CH   1 1 
        4  947 1 1  8 .   CH3  C  12.692  9.218 -16.401 1.00 . A A .  7 ALY CH3  1 1 
        4  948 1 1  8 .   H    H   8.556  4.491 -11.502 1.00 . A A .  7 ALY H    1 1 
        4  949 1 1  8 .   HB2  H   8.605  7.013 -12.764 1.00 . A A .  7 ALY HB2  1 1 
        4  950 1 1  8 .   HB3  H   7.792  7.869 -11.462 1.00 . A A .  7 ALY HB3  1 1 
        4  951 1 1  8 .   HCA  H  10.190  6.690 -10.396 1.00 . A A .  7 ALY HCA  1 1 
        4  952 1 1  8 .   HD2  H  11.655  8.739 -12.868 1.00 . A A .  7 ALY HD2  1 1 
        4  953 1 1  8 .   HD3  H  10.679  7.356 -13.383 1.00 . A A .  7 ALY HD3  1 1 
        4  954 1 1  8 .   HE2  H   9.107  9.360 -14.292 1.00 . A A .  7 ALY HE2  1 1 
        4  955 1 1  8 .   HE3  H  10.673 10.172 -14.370 1.00 . A A .  7 ALY HE3  1 1 
        4  956 1 1  8 .   HG2  H   9.154  9.553 -12.103 1.00 . A A .  7 ALY HG2  1 1 
        4  957 1 1  8 .   HG3  H  10.316  8.740 -11.043 1.00 . A A .  7 ALY HG3  1 1 
        4  958 1 1  8 .   HH31 H  13.216  8.982 -17.328 1.00 . A A .  7 ALY HH31 1 1 
        4  959 1 1  8 .   HH32 H  12.938 10.235 -16.094 1.00 . A A .  7 ALY HH32 1 1 
        4  960 1 1  8 .   HH33 H  13.000  8.519 -15.623 1.00 . A A .  7 ALY HH33 1 1 
        4  961 1 1  8 .   HZ   H  11.032  7.657 -15.420 1.00 . A A .  7 ALY HZ   1 1 
        4  962 1 1  8 .   N    N   9.354  5.108 -11.456 1.00 . A A .  7 ALY N    1 1 
        4  963 1 1  8 .   NZ   N  10.489  8.484 -15.622 1.00 . A A .  7 ALY NZ   1 1 
        4  964 1 1  8 .   O    O   7.328  5.490  -9.618 1.00 . A A .  7 ALY O    1 1 
        4  965 1 1  8 .   OH   O  10.592  9.543 -17.651 1.00 . A A .  7 ALY OH   1 1 
        4  966 1 1  9 THR C    C   6.768  8.474  -7.390 1.00 . A A .  8 THR C    1 1 
        4  967 1 1  9 THR CA   C   7.593  7.192  -7.447 1.00 . A A .  8 THR CA   1 1 
        4  968 1 1  9 THR CB   C   8.416  7.066  -6.151 1.00 . A A .  8 THR CB   1 1 
        4  969 1 1  9 THR CG2  C   7.821  6.010  -5.233 1.00 . A A .  8 THR CG2  1 1 
        4  970 1 1  9 THR H    H   9.197  7.801  -8.686 1.00 . A A .  8 THR H    1 1 
        4  971 1 1  9 THR HA   H   6.923  6.347  -7.507 1.00 . A A .  8 THR HA   1 1 
        4  972 1 1  9 THR HB   H   8.399  8.018  -5.639 1.00 . A A .  8 THR HB   1 1 
        4  973 1 1  9 THR HG1  H   9.845  5.776  -6.578 1.00 . A A .  8 THR HG1  1 1 
        4  974 1 1  9 THR HG21 H   8.178  5.034  -5.527 1.00 . A A .  8 THR HG21 1 1 
        4  975 1 1  9 THR HG22 H   8.119  6.210  -4.214 1.00 . A A .  8 THR HG22 1 1 
        4  976 1 1  9 THR HG23 H   6.743  6.036  -5.304 1.00 . A A .  8 THR HG23 1 1 
        4  977 1 1  9 THR N    N   8.450  7.170  -8.626 1.00 . A A .  8 THR N    1 1 
        4  978 1 1  9 THR O    O   6.831  9.303  -8.298 1.00 . A A .  8 THR O    1 1 
        4  979 1 1  9 THR OG1  O   9.772  6.726  -6.463 1.00 . A A .  8 THR OG1  1 1 
        4  980 1 1 10 TRP C    C   4.404  9.752  -4.823 1.00 . A A .  9 TRP C    1 1 
        4  981 1 1 10 TRP CA   C   5.162  9.811  -6.145 1.00 . A A .  9 TRP CA   1 1 
        4  982 1 1 10 TRP CB   C   4.175  9.939  -7.307 1.00 . A A .  9 TRP CB   1 1 
        4  983 1 1 10 TRP CD1  C   2.576  7.959  -7.011 1.00 . A A .  9 TRP CD1  1 1 
        4  984 1 1 10 TRP CD2  C   3.835  7.856  -8.861 1.00 . A A .  9 TRP CD2  1 1 
        4  985 1 1 10 TRP CE2  C   3.008  6.718  -8.817 1.00 . A A .  9 TRP CE2  1 1 
        4  986 1 1 10 TRP CE3  C   4.714  8.009  -9.935 1.00 . A A .  9 TRP CE3  1 1 
        4  987 1 1 10 TRP CG   C   3.543  8.637  -7.696 1.00 . A A .  9 TRP CG   1 1 
        4  988 1 1 10 TRP CH2  C   3.906  5.915 -10.849 1.00 . A A .  9 TRP CH2  1 1 
        4  989 1 1 10 TRP CZ2  C   3.036  5.740  -9.807 1.00 . A A .  9 TRP CZ2  1 1 
        4  990 1 1 10 TRP CZ3  C   4.741  7.037 -10.917 1.00 . A A .  9 TRP CZ3  1 1 
        4  991 1 1 10 TRP H    H   5.991  7.932  -5.631 1.00 . A A .  9 TRP H    1 1 
        4  992 1 1 10 TRP HA   H   5.810 10.675  -6.137 1.00 . A A .  9 TRP HA   1 1 
        4  993 1 1 10 TRP HB2  H   3.388 10.622  -7.028 1.00 . A A .  9 TRP HB2  1 1 
        4  994 1 1 10 TRP HB3  H   4.696 10.329  -8.170 1.00 . A A .  9 TRP HB3  1 1 
        4  995 1 1 10 TRP HD1  H   2.143  8.293  -6.081 1.00 . A A .  9 TRP HD1  1 1 
        4  996 1 1 10 TRP HE1  H   1.581  6.148  -7.388 1.00 . A A .  9 TRP HE1  1 1 
        4  997 1 1 10 TRP HE3  H   5.366  8.868 -10.006 1.00 . A A .  9 TRP HE3  1 1 
        4  998 1 1 10 TRP HH2  H   3.961  5.181 -11.638 1.00 . A A .  9 TRP HH2  1 1 
        4  999 1 1 10 TRP HZ2  H   2.398  4.869  -9.769 1.00 . A A .  9 TRP HZ2  1 1 
        4 1000 1 1 10 TRP HZ3  H   5.415  7.138 -11.756 1.00 . A A .  9 TRP HZ3  1 1 
        4 1001 1 1 10 TRP N    N   5.999  8.628  -6.320 1.00 . A A .  9 TRP N    1 1 
        4 1002 1 1 10 TRP NE1  N   2.250  6.803  -7.679 1.00 . A A .  9 TRP NE1  1 1 
        4 1003 1 1 10 TRP O    O   4.171 10.777  -4.185 1.00 . A A .  9 TRP O    1 1 
        4 1004 1 1 11 ARG C    C   1.927  9.032  -3.233 1.00 . A A . 10 ARG C    1 1 
        4 1005 1 1 11 ARG CA   C   3.291  8.352  -3.172 1.00 . A A . 10 ARG CA   1 1 
        4 1006 1 1 11 ARG CB   C   4.095  8.903  -1.994 1.00 . A A . 10 ARG CB   1 1 
        4 1007 1 1 11 ARG CD   C   2.777  9.592   0.031 1.00 . A A . 10 ARG CD   1 1 
        4 1008 1 1 11 ARG CG   C   3.560  8.474  -0.638 1.00 . A A . 10 ARG CG   1 1 
        4 1009 1 1 11 ARG CZ   C   3.134 11.325   1.739 1.00 . A A . 10 ARG CZ   1 1 
        4 1010 1 1 11 ARG H    H   4.239  7.764  -4.971 1.00 . A A . 10 ARG H    1 1 
        4 1011 1 1 11 ARG HA   H   3.145  7.292  -3.033 1.00 . A A . 10 ARG HA   1 1 
        4 1012 1 1 11 ARG HB2  H   5.116  8.560  -2.077 1.00 . A A . 10 ARG HB2  1 1 
        4 1013 1 1 11 ARG HB3  H   4.083  9.981  -2.037 1.00 . A A . 10 ARG HB3  1 1 
        4 1014 1 1 11 ARG HD2  H   2.379 10.243  -0.734 1.00 . A A . 10 ARG HD2  1 1 
        4 1015 1 1 11 ARG HD3  H   1.963  9.158   0.592 1.00 . A A . 10 ARG HD3  1 1 
        4 1016 1 1 11 ARG HE   H   4.572 10.195   0.943 1.00 . A A . 10 ARG HE   1 1 
        4 1017 1 1 11 ARG HG2  H   2.908  7.623  -0.771 1.00 . A A . 10 ARG HG2  1 1 
        4 1018 1 1 11 ARG HG3  H   4.389  8.198  -0.004 1.00 . A A . 10 ARG HG3  1 1 
        4 1019 1 1 11 ARG HH11 H   1.214 11.091   1.154 1.00 . A A . 10 ARG HH11 1 1 
        4 1020 1 1 11 ARG HH12 H   1.480 12.308   2.358 1.00 . A A . 10 ARG HH12 1 1 
        4 1021 1 1 11 ARG HH21 H   4.935 11.795   2.528 1.00 . A A . 10 ARG HH21 1 1 
        4 1022 1 1 11 ARG HH22 H   3.597 12.709   3.138 1.00 . A A . 10 ARG HH22 1 1 
        4 1023 1 1 11 ARG N    N   4.023  8.544  -4.419 1.00 . A A . 10 ARG N    1 1 
        4 1024 1 1 11 ARG NE   N   3.610 10.380   0.936 1.00 . A A . 10 ARG NE   1 1 
        4 1025 1 1 11 ARG NH1  N   1.837 11.597   1.750 1.00 . A A . 10 ARG NH1  1 1 
        4 1026 1 1 11 ARG NH2  N   3.956 11.998   2.533 1.00 . A A . 10 ARG NH2  1 1 
        4 1027 1 1 11 ARG O    O   1.830 10.260  -3.188 1.00 . A A . 10 ARG O    1 1 
        4 1028 1 1 12 THR C    C  -1.263  8.431  -2.135 1.00 . A A . 11 THR C    1 1 
        4 1029 1 1 12 THR CA   C  -0.484  8.752  -3.406 1.00 . A A . 11 THR CA   1 1 
        4 1030 1 1 12 THR CB   C  -1.246  8.182  -4.618 1.00 . A A . 11 THR CB   1 1 
        4 1031 1 1 12 THR CG2  C  -1.086  6.672  -4.696 1.00 . A A . 11 THR CG2  1 1 
        4 1032 1 1 12 THR H    H   1.016  7.259  -3.369 1.00 . A A . 11 THR H    1 1 
        4 1033 1 1 12 THR HA   H  -0.423  9.825  -3.518 1.00 . A A . 11 THR HA   1 1 
        4 1034 1 1 12 THR HB   H  -0.837  8.620  -5.518 1.00 . A A . 11 THR HB   1 1 
        4 1035 1 1 12 THR HG1  H  -2.768  9.419  -4.825 1.00 . A A . 11 THR HG1  1 1 
        4 1036 1 1 12 THR HG21 H  -1.493  6.219  -3.804 1.00 . A A . 11 THR HG21 1 1 
        4 1037 1 1 12 THR HG22 H  -1.613  6.297  -5.562 1.00 . A A . 11 THR HG22 1 1 
        4 1038 1 1 12 THR HG23 H  -0.037  6.424  -4.779 1.00 . A A . 11 THR HG23 1 1 
        4 1039 1 1 12 THR N    N   0.874  8.228  -3.337 1.00 . A A . 11 THR N    1 1 
        4 1040 1 1 12 THR O    O  -2.027  9.258  -1.638 1.00 . A A . 11 THR O    1 1 
        4 1041 1 1 12 THR OG1  O  -2.635  8.515  -4.525 1.00 . A A . 11 THR OG1  1 1 
        4 1042 1 1 13 .   C    C  -0.747  6.382   0.675 1.00 . A A . 12 ALY C    1 1 
        4 1043 1 1 13 .   CA   C  -1.744  6.793  -0.400 1.00 . A A . 12 ALY CA   1 1 
        4 1044 1 1 13 .   CB   C  -2.698  5.634  -0.704 1.00 . A A . 12 ALY CB   1 1 
        4 1045 1 1 13 .   CD   C  -2.224  3.236  -0.119 1.00 . A A . 12 ALY CD   1 1 
        4 1046 1 1 13 .   CE   C  -3.648  2.707  -0.174 1.00 . A A . 12 ALY CE   1 1 
        4 1047 1 1 13 .   CG   C  -2.006  4.348  -1.136 1.00 . A A . 12 ALY CG   1 1 
        4 1048 1 1 13 .   CH   C  -4.122  0.264  -0.105 1.00 . A A . 12 ALY CH   1 1 
        4 1049 1 1 13 .   CH3  C  -3.495 -1.006   0.416 1.00 . A A . 12 ALY CH3  1 1 
        4 1050 1 1 13 .   H    H  -0.422  6.591  -2.070 1.00 . A A . 12 ALY H    1 1 
        4 1051 1 1 13 .   HB2  H  -3.294  5.413   0.181 1.00 . A A . 12 ALY HB2  1 1 
        4 1052 1 1 13 .   HB3  H  -3.385  5.928  -1.497 1.00 . A A . 12 ALY HB3  1 1 
        4 1053 1 1 13 .   HCA  H  -2.327  7.630  -0.013 1.00 . A A . 12 ALY HCA  1 1 
        4 1054 1 1 13 .   HD2  H  -1.532  2.419  -0.322 1.00 . A A . 12 ALY HD2  1 1 
        4 1055 1 1 13 .   HD3  H  -2.026  3.616   0.883 1.00 . A A . 12 ALY HD3  1 1 
        4 1056 1 1 13 .   HE2  H  -4.326  3.439   0.261 1.00 . A A . 12 ALY HE2  1 1 
        4 1057 1 1 13 .   HE3  H  -3.938  2.549  -1.214 1.00 . A A . 12 ALY HE3  1 1 
        4 1058 1 1 13 .   HG2  H  -2.402  4.029  -2.101 1.00 . A A . 12 ALY HG2  1 1 
        4 1059 1 1 13 .   HG3  H  -0.937  4.528  -1.241 1.00 . A A . 12 ALY HG3  1 1 
        4 1060 1 1 13 .   HH31 H  -2.760 -0.763   1.182 1.00 . A A . 12 ALY HH31 1 1 
        4 1061 1 1 13 .   HH32 H  -4.270 -1.643   0.845 1.00 . A A . 12 ALY HH32 1 1 
        4 1062 1 1 13 .   HH33 H  -3.006 -1.533  -0.403 1.00 . A A . 12 ALY HH33 1 1 
        4 1063 1 1 13 .   HZ   H  -2.920  1.192   1.016 1.00 . A A . 12 ALY HZ   1 1 
        4 1064 1 1 13 .   N    N  -1.063  7.225  -1.613 1.00 . A A . 12 ALY N    1 1 
        4 1065 1 1 13 .   NZ   N  -3.793  1.421   0.562 1.00 . A A . 12 ALY NZ   1 1 
        4 1066 1 1 13 .   O    O   0.456  6.603   0.536 1.00 . A A . 12 ALY O    1 1 
        4 1067 1 1 13 .   OH   O  -4.917  0.318  -1.103 1.00 . A A . 12 ALY OH   1 1 
        4 1068 1 1 14 GLN C    C  -0.214  3.828   2.815 1.00 . A A . 13 GLN C    1 1 
        4 1069 1 1 14 GLN CA   C  -0.407  5.341   2.848 1.00 . A A . 13 GLN CA   1 1 
        4 1070 1 1 14 GLN CB   C  -1.015  5.759   4.188 1.00 . A A . 13 GLN CB   1 1 
        4 1071 1 1 14 GLN CD   C  -0.689  7.736   5.727 1.00 . A A . 13 GLN CD   1 1 
        4 1072 1 1 14 GLN CG   C  -1.137  7.265   4.357 1.00 . A A . 13 GLN CG   1 1 
        4 1073 1 1 14 GLN H    H  -2.222  5.634   1.800 1.00 . A A . 13 GLN H    1 1 
        4 1074 1 1 14 GLN HA   H   0.555  5.816   2.737 1.00 . A A . 13 GLN HA   1 1 
        4 1075 1 1 14 GLN HB2  H  -2.001  5.328   4.273 1.00 . A A . 13 GLN HB2  1 1 
        4 1076 1 1 14 GLN HB3  H  -0.394  5.378   4.986 1.00 . A A . 13 GLN HB3  1 1 
        4 1077 1 1 14 GLN HE21 H  -0.191  9.510   4.979 1.00 . A A . 13 GLN HE21 1 1 
        4 1078 1 1 14 GLN HE22 H   0.075  9.307   6.674 1.00 . A A . 13 GLN HE22 1 1 
        4 1079 1 1 14 GLN HG2  H  -0.526  7.749   3.610 1.00 . A A . 13 GLN HG2  1 1 
        4 1080 1 1 14 GLN HG3  H  -2.170  7.547   4.214 1.00 . A A . 13 GLN HG3  1 1 
        4 1081 1 1 14 GLN N    N  -1.255  5.782   1.748 1.00 . A A . 13 GLN N    1 1 
        4 1082 1 1 14 GLN NE2  N  -0.220  8.977   5.802 1.00 . A A . 13 GLN NE2  1 1 
        4 1083 1 1 14 GLN O    O  -0.948  3.083   3.465 1.00 . A A . 13 GLN O    1 1 
        4 1084 1 1 14 GLN OE1  O  -0.764  6.995   6.707 1.00 . A A . 13 GLN OE1  1 1 
        4 1085 1 1 15 CYS C    C   1.215  1.313   3.307 1.00 . A A . 14 CYS C    1 1 
        4 1086 1 1 15 CYS CA   C   1.066  1.955   1.931 1.00 . A A . 14 CYS CA   1 1 
        4 1087 1 1 15 CYS CB   C   2.342  1.740   1.114 1.00 . A A . 14 CYS CB   1 1 
        4 1088 1 1 15 CYS H    H   1.327  4.023   1.555 1.00 . A A . 14 CYS H    1 1 
        4 1089 1 1 15 CYS HA   H   0.238  1.491   1.417 1.00 . A A . 14 CYS HA   1 1 
        4 1090 1 1 15 CYS HB2  H   2.464  2.567   0.428 1.00 . A A . 14 CYS HB2  1 1 
        4 1091 1 1 15 CYS HB3  H   3.188  1.706   1.784 1.00 . A A . 14 CYS HB3  1 1 
        4 1092 1 1 15 CYS N    N   0.776  3.380   2.051 1.00 . A A . 14 CYS N    1 1 
        4 1093 1 1 15 CYS O    O   0.917  0.131   3.486 1.00 . A A . 14 CYS O    1 1 
        4 1094 1 1 15 CYS SG   S   2.346  0.205   0.133 1.00 . A A . 14 CYS SG   1 1 
        4 1095 1 1 16 NH2 HN1  H   2.669  2.053   4.458 1.00 . A A . 15 NH2 HN1  1 1 
        4 1096 1 1 16 NH2 N    N   1.660  2.015   4.293 1.00 . A A . 15 NH2 N    1 1 
        5 1097 1 1  1 ACE C    C   1.535  0.993  -2.204 1.00 . A A .  0 ACE C    1 1 
        5 1098 1 1  1 ACE CH3  C   2.124  0.059  -1.165 1.00 . A A .  0 ACE CH3  1 1 
        5 1099 1 1  1 ACE H1   H   3.110 -0.194  -1.553 1.00 . A A .  0 ACE H1   1 1 
        5 1100 1 1  1 ACE H2   H   1.284 -0.632  -1.081 1.00 . A A .  0 ACE H2   1 1 
        5 1101 1 1  1 ACE O    O   0.336  0.950  -2.478 1.00 . A A .  0 ACE O    1 1 
        5 1102 1 1  2 TRP C    C   2.017  2.176  -5.189 1.00 . A A .  1 TRP C    1 1 
        5 1103 1 1  2 TRP CA   C   1.936  2.789  -3.795 1.00 . A A .  1 TRP CA   1 1 
        5 1104 1 1  2 TRP CB   C   2.781  4.063  -3.735 1.00 . A A .  1 TRP CB   1 1 
        5 1105 1 1  2 TRP CD1  C   2.066  4.767  -1.377 1.00 . A A .  1 TRP CD1  1 1 
        5 1106 1 1  2 TRP CD2  C   4.271  4.903  -1.750 1.00 . A A .  1 TRP CD2  1 1 
        5 1107 1 1  2 TRP CE2  C   4.013  5.315  -0.428 1.00 . A A .  1 TRP CE2  1 1 
        5 1108 1 1  2 TRP CE3  C   5.591  4.904  -2.210 1.00 . A A .  1 TRP CE3  1 1 
        5 1109 1 1  2 TRP CG   C   3.012  4.556  -2.339 1.00 . A A .  1 TRP CG   1 1 
        5 1110 1 1  2 TRP CH2  C   6.309  5.714  -0.041 1.00 . A A .  1 TRP CH2  1 1 
        5 1111 1 1  2 TRP CZ2  C   5.025  5.723   0.436 1.00 . A A .  1 TRP CZ2  1 1 
        5 1112 1 1  2 TRP CZ3  C   6.595  5.310  -1.352 1.00 . A A .  1 TRP CZ3  1 1 
        5 1113 1 1  2 TRP H    H   3.325  1.826  -2.520 1.00 . A A .  1 TRP H    1 1 
        5 1114 1 1  2 TRP HA   H   0.907  3.041  -3.585 1.00 . A A .  1 TRP HA   1 1 
        5 1115 1 1  2 TRP HB2  H   3.744  3.871  -4.184 1.00 . A A .  1 TRP HB2  1 1 
        5 1116 1 1  2 TRP HB3  H   2.280  4.845  -4.287 1.00 . A A .  1 TRP HB3  1 1 
        5 1117 1 1  2 TRP HD1  H   1.010  4.597  -1.515 1.00 . A A .  1 TRP HD1  1 1 
        5 1118 1 1  2 TRP HE1  H   2.192  5.446   0.607 1.00 . A A .  1 TRP HE1  1 1 
        5 1119 1 1  2 TRP HE3  H   5.831  4.595  -3.217 1.00 . A A .  1 TRP HE3  1 1 
        5 1120 1 1  2 TRP HH2  H   7.124  6.023   0.594 1.00 . A A .  1 TRP HH2  1 1 
        5 1121 1 1  2 TRP HZ2  H   4.822  6.037   1.449 1.00 . A A .  1 TRP HZ2  1 1 
        5 1122 1 1  2 TRP HZ3  H   7.620  5.318  -1.690 1.00 . A A .  1 TRP HZ3  1 1 
        5 1123 1 1  2 TRP N    N   2.380  1.840  -2.782 1.00 . A A .  1 TRP N    1 1 
        5 1124 1 1  2 TRP NE1  N   2.661  5.224  -0.224 1.00 . A A .  1 TRP NE1  1 1 
        5 1125 1 1  2 TRP O    O   2.237  0.974  -5.337 1.00 . A A .  1 TRP O    1 1 
        5 1126 1 1  3 LYS C    C   3.264  2.827  -8.203 1.00 . A A .  2 LYS C    1 1 
        5 1127 1 1  3 LYS CA   C   1.894  2.550  -7.591 1.00 . A A .  2 LYS CA   1 1 
        5 1128 1 1  3 LYS CB   C   0.806  3.234  -8.421 1.00 . A A .  2 LYS CB   1 1 
        5 1129 1 1  3 LYS CD   C  -0.539  3.195 -10.543 1.00 . A A .  2 LYS CD   1 1 
        5 1130 1 1  3 LYS CE   C  -1.040  2.147 -11.524 1.00 . A A .  2 LYS CE   1 1 
        5 1131 1 1  3 LYS CG   C   0.744  2.750  -9.859 1.00 . A A .  2 LYS CG   1 1 
        5 1132 1 1  3 LYS H    H   1.668  3.958  -6.026 1.00 . A A .  2 LYS H    1 1 
        5 1133 1 1  3 LYS HA   H   1.721  1.485  -7.594 1.00 . A A .  2 LYS HA   1 1 
        5 1134 1 1  3 LYS HB2  H  -0.152  3.047  -7.958 1.00 . A A .  2 LYS HB2  1 1 
        5 1135 1 1  3 LYS HB3  H   0.991  4.299  -8.428 1.00 . A A .  2 LYS HB3  1 1 
        5 1136 1 1  3 LYS HD2  H  -1.297  3.361  -9.792 1.00 . A A .  2 LYS HD2  1 1 
        5 1137 1 1  3 LYS HD3  H  -0.351  4.115 -11.077 1.00 . A A .  2 LYS HD3  1 1 
        5 1138 1 1  3 LYS HE2  H  -0.224  1.856 -12.168 1.00 . A A .  2 LYS HE2  1 1 
        5 1139 1 1  3 LYS HE3  H  -1.384  1.288 -10.968 1.00 . A A .  2 LYS HE3  1 1 
        5 1140 1 1  3 LYS HG2  H   1.585  3.153 -10.402 1.00 . A A .  2 LYS HG2  1 1 
        5 1141 1 1  3 LYS HG3  H   0.790  1.671  -9.869 1.00 . A A .  2 LYS HG3  1 1 
        5 1142 1 1  3 LYS HZ1  H  -2.787  3.262 -11.790 1.00 . A A .  2 LYS HZ1  1 1 
        5 1143 1 1  3 LYS HZ2  H  -1.783  3.225 -13.152 1.00 . A A .  2 LYS HZ2  1 1 
        5 1144 1 1  3 LYS HZ3  H  -2.711  1.869 -12.747 1.00 . A A .  2 LYS HZ3  1 1 
        5 1145 1 1  3 LYS N    N   1.840  3.010  -6.208 1.00 . A A .  2 LYS N    1 1 
        5 1146 1 1  3 LYS NZ   N  -2.159  2.662 -12.362 1.00 . A A .  2 LYS NZ   1 1 
        5 1147 1 1  3 LYS O    O   3.940  3.788  -7.830 1.00 . A A .  2 LYS O    1 1 
        5 1148 1 1  4 THR C    C   4.805  2.089 -11.324 1.00 . A A .  3 THR C    1 1 
        5 1149 1 1  4 THR CA   C   4.958  2.136  -9.808 1.00 . A A .  3 THR CA   1 1 
        5 1150 1 1  4 THR CB   C   5.950  1.042  -9.370 1.00 . A A .  3 THR CB   1 1 
        5 1151 1 1  4 THR CG2  C   7.347  1.337  -9.895 1.00 . A A .  3 THR CG2  1 1 
        5 1152 1 1  4 THR H    H   3.086  1.236  -9.399 1.00 . A A .  3 THR H    1 1 
        5 1153 1 1  4 THR HA   H   5.364  3.096  -9.527 1.00 . A A .  3 THR HA   1 1 
        5 1154 1 1  4 THR HB   H   5.622  0.096  -9.776 1.00 . A A .  3 THR HB   1 1 
        5 1155 1 1  4 THR HG1  H   5.771  1.810  -7.562 1.00 . A A .  3 THR HG1  1 1 
        5 1156 1 1  4 THR HG21 H   7.275  1.811 -10.863 1.00 . A A .  3 THR HG21 1 1 
        5 1157 1 1  4 THR HG22 H   7.857  1.997  -9.209 1.00 . A A .  3 THR HG22 1 1 
        5 1158 1 1  4 THR HG23 H   7.900  0.414  -9.985 1.00 . A A .  3 THR HG23 1 1 
        5 1159 1 1  4 THR N    N   3.669  1.981  -9.145 1.00 . A A .  3 THR N    1 1 
        5 1160 1 1  4 THR O    O   4.268  1.126 -11.874 1.00 . A A .  3 THR O    1 1 
        5 1161 1 1  4 THR OG1  O   5.980  0.953  -7.941 1.00 . A A .  3 THR OG1  1 1 
        5 1162 1 1  5 ILE C    C   6.402  3.938 -14.030 1.00 . A A .  4 ILE C    1 1 
        5 1163 1 1  5 ILE CA   C   5.195  3.209 -13.448 1.00 . A A .  4 ILE CA   1 1 
        5 1164 1 1  5 ILE CB   C   3.909  3.925 -13.902 1.00 . A A .  4 ILE CB   1 1 
        5 1165 1 1  5 ILE CD1  C   1.380  3.956 -13.616 1.00 . A A .  4 ILE CD1  1 1 
        5 1166 1 1  5 ILE CG1  C   2.685  3.289 -13.240 1.00 . A A .  4 ILE CG1  1 1 
        5 1167 1 1  5 ILE CG2  C   3.783  3.878 -15.417 1.00 . A A .  4 ILE CG2  1 1 
        5 1168 1 1  5 ILE H    H   5.695  3.870 -11.501 1.00 . A A .  4 ILE H    1 1 
        5 1169 1 1  5 ILE HA   H   5.177  2.200 -13.834 1.00 . A A .  4 ILE HA   1 1 
        5 1170 1 1  5 ILE HB   H   3.976  4.960 -13.602 1.00 . A A .  4 ILE HB   1 1 
        5 1171 1 1  5 ILE HD11 H   0.940  3.437 -14.454 1.00 . A A .  4 ILE HD11 1 1 
        5 1172 1 1  5 ILE HD12 H   0.703  3.922 -12.776 1.00 . A A .  4 ILE HD12 1 1 
        5 1173 1 1  5 ILE HD13 H   1.567  4.985 -13.886 1.00 . A A .  4 ILE HD13 1 1 
        5 1174 1 1  5 ILE HG12 H   2.623  2.253 -13.532 1.00 . A A .  4 ILE HG12 1 1 
        5 1175 1 1  5 ILE HG13 H   2.793  3.352 -12.167 1.00 . A A .  4 ILE HG13 1 1 
        5 1176 1 1  5 ILE HG21 H   4.635  3.359 -15.834 1.00 . A A .  4 ILE HG21 1 1 
        5 1177 1 1  5 ILE HG22 H   2.877  3.355 -15.687 1.00 . A A .  4 ILE HG22 1 1 
        5 1178 1 1  5 ILE HG23 H   3.749  4.884 -15.807 1.00 . A A .  4 ILE HG23 1 1 
        5 1179 1 1  5 ILE N    N   5.278  3.133 -11.995 1.00 . A A .  4 ILE N    1 1 
        5 1180 1 1  5 ILE O    O   6.706  5.066 -13.642 1.00 . A A .  4 ILE O    1 1 
        5 1181 1 1  6 .   C    C   9.368  4.121 -14.594 1.00 . A A .  5 ALY C    1 1 
        5 1182 1 1  6 .   CA   C   8.257  3.871 -15.606 1.00 . A A .  5 ALY CA   1 1 
        5 1183 1 1  6 .   CB   C   7.887  5.174 -16.315 1.00 . A A .  5 ALY CB   1 1 
        5 1184 1 1  6 .   CD   C   6.081  6.394 -17.568 1.00 . A A .  5 ALY CD   1 1 
        5 1185 1 1  6 .   CE   C   5.319  6.885 -16.346 1.00 . A A .  5 ALY CE   1 1 
        5 1186 1 1  6 .   CG   C   6.738  5.046 -17.306 1.00 . A A .  5 ALY CG   1 1 
        5 1187 1 1  6 .   CH   C   5.225  8.890 -14.873 1.00 . A A .  5 ALY CH   1 1 
        5 1188 1 1  6 .   CH3  C   3.928  9.479 -15.372 1.00 . A A .  5 ALY CH3  1 1 
        5 1189 1 1  6 .   H    H   6.783  2.362 -15.241 1.00 . A A .  5 ALY H    1 1 
        5 1190 1 1  6 .   HB2  H   7.610  5.926 -15.575 1.00 . A A .  5 ALY HB2  1 1 
        5 1191 1 1  6 .   HB3  H   8.756  5.554 -16.855 1.00 . A A .  5 ALY HB3  1 1 
        5 1192 1 1  6 .   HCA  H   8.635  3.165 -16.348 1.00 . A A .  5 ALY HCA  1 1 
        5 1193 1 1  6 .   HD2  H   6.845  7.126 -17.828 1.00 . A A .  5 ALY HD2  1 1 
        5 1194 1 1  6 .   HD3  H   5.389  6.305 -18.404 1.00 . A A .  5 ALY HD3  1 1 
        5 1195 1 1  6 .   HE2  H   4.288  7.098 -16.620 1.00 . A A .  5 ALY HE2  1 1 
        5 1196 1 1  6 .   HE3  H   5.316  6.106 -15.582 1.00 . A A .  5 ALY HE3  1 1 
        5 1197 1 1  6 .   HG2  H   7.113  4.646 -18.249 1.00 . A A .  5 ALY HG2  1 1 
        5 1198 1 1  6 .   HG3  H   5.991  4.359 -16.910 1.00 . A A .  5 ALY HG3  1 1 
        5 1199 1 1  6 .   HH31 H   3.851  9.329 -16.450 1.00 . A A .  5 ALY HH31 1 1 
        5 1200 1 1  6 .   HH32 H   3.091  8.987 -14.875 1.00 . A A .  5 ALY HH32 1 1 
        5 1201 1 1  6 .   HH33 H   3.907 10.546 -15.153 1.00 . A A .  5 ALY HH33 1 1 
        5 1202 1 1  6 .   HZ   H   6.767  7.874 -15.265 1.00 . A A .  5 ALY HZ   1 1 
        5 1203 1 1  6 .   N    N   7.085  3.287 -14.966 1.00 . A A .  5 ALY N    1 1 
        5 1204 1 1  6 .   NZ   N   5.925  8.116 -15.770 1.00 . A A .  5 ALY NZ   1 1 
        5 1205 1 1  6 .   O    O  10.106  5.100 -14.697 1.00 . A A .  5 ALY O    1 1 
        5 1206 1 1  6 .   OH   O   5.690  9.067 -13.697 1.00 . A A .  5 ALY OH   1 1 
        5 1207 1 1  7 GLY C    C  10.493  4.741 -11.948 1.00 . A A .  6 GLY C    1 1 
        5 1208 1 1  7 GLY CA   C  10.508  3.371 -12.598 1.00 . A A .  6 GLY CA   1 1 
        5 1209 1 1  7 GLY H    H   8.866  2.468 -13.584 1.00 . A A .  6 GLY H    1 1 
        5 1210 1 1  7 GLY HA2  H  10.350  2.622 -11.836 1.00 . A A .  6 GLY HA2  1 1 
        5 1211 1 1  7 GLY HA3  H  11.474  3.212 -13.052 1.00 . A A .  6 GLY HA3  1 1 
        5 1212 1 1  7 GLY N    N   9.483  3.229 -13.615 1.00 . A A .  6 GLY N    1 1 
        5 1213 1 1  7 GLY O    O  11.520  5.418 -11.889 1.00 . A A .  6 GLY O    1 1 
        5 1214 1 1  8 .   C    C   8.189  6.381  -9.661 1.00 . A A .  7 ALY C    1 1 
        5 1215 1 1  8 .   CA   C   9.181  6.450 -10.815 1.00 . A A .  7 ALY CA   1 1 
        5 1216 1 1  8 .   CB   C   8.736  7.507 -11.828 1.00 . A A .  7 ALY CB   1 1 
        5 1217 1 1  8 .   CD   C  10.508  8.584 -13.251 1.00 . A A .  7 ALY CD   1 1 
        5 1218 1 1  8 .   CE   C   9.785  9.241 -14.417 1.00 . A A .  7 ALY CE   1 1 
        5 1219 1 1  8 .   CG   C   9.693  8.683 -11.969 1.00 . A A .  7 ALY CG   1 1 
        5 1220 1 1  8 .   CH   C  10.118 11.058 -16.086 1.00 . A A .  7 ALY CH   1 1 
        5 1221 1 1  8 .   CH3  C   9.769 12.465 -15.671 1.00 . A A .  7 ALY CH3  1 1 
        5 1222 1 1  8 .   H    H   8.521  4.548 -11.541 1.00 . A A .  7 ALY H    1 1 
        5 1223 1 1  8 .   HB2  H   8.626  7.046 -12.809 1.00 . A A .  7 ALY HB2  1 1 
        5 1224 1 1  8 .   HB3  H   7.762  7.900 -11.539 1.00 . A A .  7 ALY HB3  1 1 
        5 1225 1 1  8 .   HCA  H  10.149  6.745 -10.406 1.00 . A A .  7 ALY HCA  1 1 
        5 1226 1 1  8 .   HD2  H  11.471  9.073 -13.107 1.00 . A A .  7 ALY HD2  1 1 
        5 1227 1 1  8 .   HD3  H  10.684  7.535 -13.489 1.00 . A A .  7 ALY HD3  1 1 
        5 1228 1 1  8 .   HE2  H   9.490  8.480 -15.137 1.00 . A A .  7 ALY HE2  1 1 
        5 1229 1 1  8 .   HE3  H   8.884  9.736 -14.055 1.00 . A A .  7 ALY HE3  1 1 
        5 1230 1 1  8 .   HG2  H   9.125  9.615 -11.981 1.00 . A A .  7 ALY HG2  1 1 
        5 1231 1 1  8 .   HG3  H  10.373  8.703 -11.117 1.00 . A A .  7 ALY HG3  1 1 
        5 1232 1 1  8 .   HH31 H  10.051 13.159 -16.461 1.00 . A A .  7 ALY HH31 1 1 
        5 1233 1 1  8 .   HH32 H   8.694 12.535 -15.493 1.00 . A A .  7 ALY HH32 1 1 
        5 1234 1 1  8 .   HH33 H  10.304 12.719 -14.757 1.00 . A A .  7 ALY HH33 1 1 
        5 1235 1 1  8 .   HZ   H  11.004 10.900 -14.426 1.00 . A A .  7 ALY HZ   1 1 
        5 1236 1 1  8 .   N    N   9.327  5.152 -11.461 1.00 . A A .  7 ALY N    1 1 
        5 1237 1 1  8 .   NZ   N  10.640 10.247 -15.105 1.00 . A A .  7 ALY NZ   1 1 
        5 1238 1 1  8 .   O    O   7.192  5.661  -9.725 1.00 . A A .  7 ALY O    1 1 
        5 1239 1 1  8 .   OH   O   9.958 10.595 -17.265 1.00 . A A .  7 ALY OH   1 1 
        5 1240 1 1  9 THR C    C   6.785  8.448  -7.379 1.00 . A A .  8 THR C    1 1 
        5 1241 1 1  9 THR CA   C   7.602  7.161  -7.432 1.00 . A A .  8 THR CA   1 1 
        5 1242 1 1  9 THR CB   C   8.413  7.028  -6.129 1.00 . A A .  8 THR CB   1 1 
        5 1243 1 1  9 THR CG2  C   7.820  5.954  -5.229 1.00 . A A .  8 THR CG2  1 1 
        5 1244 1 1  9 THR H    H   9.278  7.689  -8.611 1.00 . A A .  8 THR H    1 1 
        5 1245 1 1  9 THR HA   H   6.926  6.320  -7.498 1.00 . A A .  8 THR HA   1 1 
        5 1246 1 1  9 THR HB   H   8.382  7.973  -5.605 1.00 . A A .  8 THR HB   1 1 
        5 1247 1 1  9 THR HG1  H  10.353  7.137  -5.796 1.00 . A A .  8 THR HG1  1 1 
        5 1248 1 1  9 THR HG21 H   8.339  5.020  -5.394 1.00 . A A .  8 THR HG21 1 1 
        5 1249 1 1  9 THR HG22 H   7.928  6.249  -4.197 1.00 . A A .  8 THR HG22 1 1 
        5 1250 1 1  9 THR HG23 H   6.772  5.828  -5.460 1.00 . A A .  8 THR HG23 1 1 
        5 1251 1 1  9 THR N    N   8.468  7.137  -8.602 1.00 . A A .  8 THR N    1 1 
        5 1252 1 1  9 THR O    O   6.852  9.273  -8.290 1.00 . A A .  8 THR O    1 1 
        5 1253 1 1  9 THR OG1  O   9.775  6.706  -6.431 1.00 . A A .  8 THR OG1  1 1 
        5 1254 1 1 10 TRP C    C   4.429  9.749  -4.815 1.00 . A A .  9 TRP C    1 1 
        5 1255 1 1 10 TRP CA   C   5.187  9.799  -6.138 1.00 . A A .  9 TRP CA   1 1 
        5 1256 1 1 10 TRP CB   C   4.201  9.929  -7.300 1.00 . A A .  9 TRP CB   1 1 
        5 1257 1 1 10 TRP CD1  C   2.589  7.960  -6.996 1.00 . A A .  9 TRP CD1  1 1 
        5 1258 1 1 10 TRP CD2  C   3.847  7.843  -8.846 1.00 . A A .  9 TRP CD2  1 1 
        5 1259 1 1 10 TRP CE2  C   3.012  6.710  -8.797 1.00 . A A .  9 TRP CE2  1 1 
        5 1260 1 1 10 TRP CE3  C   4.726  7.986  -9.922 1.00 . A A .  9 TRP CE3  1 1 
        5 1261 1 1 10 TRP CG   C   3.560  8.630  -7.684 1.00 . A A .  9 TRP CG   1 1 
        5 1262 1 1 10 TRP CH2  C   3.902  5.894 -10.827 1.00 . A A .  9 TRP CH2  1 1 
        5 1263 1 1 10 TRP CZ2  C   3.032  5.728  -9.784 1.00 . A A .  9 TRP CZ2  1 1 
        5 1264 1 1 10 TRP CZ3  C   4.745  7.010 -10.900 1.00 . A A .  9 TRP CZ3  1 1 
        5 1265 1 1 10 TRP H    H   6.006  7.917  -5.616 1.00 . A A .  9 TRP H    1 1 
        5 1266 1 1 10 TRP HA   H   5.839 10.660  -6.133 1.00 . A A .  9 TRP HA   1 1 
        5 1267 1 1 10 TRP HB2  H   3.417 10.619  -7.024 1.00 . A A .  9 TRP HB2  1 1 
        5 1268 1 1 10 TRP HB3  H   4.725 10.312  -8.164 1.00 . A A .  9 TRP HB3  1 1 
        5 1269 1 1 10 TRP HD1  H   2.158  8.301  -6.067 1.00 . A A .  9 TRP HD1  1 1 
        5 1270 1 1 10 TRP HE1  H   1.582  6.155  -7.366 1.00 . A A .  9 TRP HE1  1 1 
        5 1271 1 1 10 TRP HE3  H   5.383  8.840  -9.997 1.00 . A A .  9 TRP HE3  1 1 
        5 1272 1 1 10 TRP HH2  H   3.952  5.156 -11.612 1.00 . A A .  9 TRP HH2  1 1 
        5 1273 1 1 10 TRP HZ2  H   2.388  4.862  -9.742 1.00 . A A .  9 TRP HZ2  1 1 
        5 1274 1 1 10 TRP HZ3  H   5.419  7.104 -11.739 1.00 . A A .  9 TRP HZ3  1 1 
        5 1275 1 1 10 TRP N    N   6.017  8.612  -6.308 1.00 . A A .  9 TRP N    1 1 
        5 1276 1 1 10 TRP NE1  N   2.255  6.805  -7.660 1.00 . A A .  9 TRP NE1  1 1 
        5 1277 1 1 10 TRP O    O   4.201 10.778  -4.181 1.00 . A A .  9 TRP O    1 1 
        5 1278 1 1 11 ARG C    C   1.948  9.049  -3.223 1.00 . A A . 10 ARG C    1 1 
        5 1279 1 1 11 ARG CA   C   3.309  8.361  -3.159 1.00 . A A . 10 ARG CA   1 1 
        5 1280 1 1 11 ARG CB   C   4.116  8.911  -1.983 1.00 . A A . 10 ARG CB   1 1 
        5 1281 1 1 11 ARG CD   C   2.805  9.621   0.041 1.00 . A A . 10 ARG CD   1 1 
        5 1282 1 1 11 ARG CG   C   3.576  8.492  -0.625 1.00 . A A . 10 ARG CG   1 1 
        5 1283 1 1 11 ARG CZ   C   3.888  9.815   2.239 1.00 . A A . 10 ARG CZ   1 1 
        5 1284 1 1 11 ARG H    H   4.253  7.761  -4.956 1.00 . A A . 10 ARG H    1 1 
        5 1285 1 1 11 ARG HA   H   3.157  7.302  -3.017 1.00 . A A . 10 ARG HA   1 1 
        5 1286 1 1 11 ARG HB2  H   5.135  8.561  -2.064 1.00 . A A . 10 ARG HB2  1 1 
        5 1287 1 1 11 ARG HB3  H   4.110  9.990  -2.030 1.00 . A A . 10 ARG HB3  1 1 
        5 1288 1 1 11 ARG HD2  H   2.501 10.327  -0.717 1.00 . A A . 10 ARG HD2  1 1 
        5 1289 1 1 11 ARG HD3  H   1.930  9.207   0.520 1.00 . A A . 10 ARG HD3  1 1 
        5 1290 1 1 11 ARG HE   H   3.957 11.203   0.809 1.00 . A A . 10 ARG HE   1 1 
        5 1291 1 1 11 ARG HG2  H   2.916  7.647  -0.755 1.00 . A A . 10 ARG HG2  1 1 
        5 1292 1 1 11 ARG HG3  H   4.404  8.210   0.009 1.00 . A A . 10 ARG HG3  1 1 
        5 1293 1 1 11 ARG HH11 H   2.875  8.092   1.939 1.00 . A A . 10 ARG HH11 1 1 
        5 1294 1 1 11 ARG HH12 H   3.643  8.242   3.485 1.00 . A A . 10 ARG HH12 1 1 
        5 1295 1 1 11 ARG HH21 H   4.972 11.411   2.840 1.00 . A A . 10 ARG HH21 1 1 
        5 1296 1 1 11 ARG HH22 H   4.835 10.130   3.997 1.00 . A A . 10 ARG HH22 1 1 
        5 1297 1 1 11 ARG N    N   4.042  8.545  -4.406 1.00 . A A . 10 ARG N    1 1 
        5 1298 1 1 11 ARG NE   N   3.608 10.317   1.042 1.00 . A A . 10 ARG NE   1 1 
        5 1299 1 1 11 ARG NH1  N   3.430  8.618   2.584 1.00 . A A . 10 ARG NH1  1 1 
        5 1300 1 1 11 ARG NH2  N   4.626 10.509   3.096 1.00 . A A . 10 ARG NH2  1 1 
        5 1301 1 1 11 ARG O    O   1.857 10.276  -3.177 1.00 . A A . 10 ARG O    1 1 
        5 1302 1 1 12 THR C    C  -1.254  8.443  -2.140 1.00 . A A . 11 THR C    1 1 
        5 1303 1 1 12 THR CA   C  -0.464  8.781  -3.401 1.00 . A A . 11 THR CA   1 1 
        5 1304 1 1 12 THR CB   C  -1.219  8.232  -4.627 1.00 . A A . 11 THR CB   1 1 
        5 1305 1 1 12 THR CG2  C  -1.068  6.722  -4.724 1.00 . A A . 11 THR CG2  1 1 
        5 1306 1 1 12 THR H    H   1.028  7.279  -3.361 1.00 . A A . 11 THR H    1 1 
        5 1307 1 1 12 THR HA   H  -0.398  9.854  -3.496 1.00 . A A . 11 THR HA   1 1 
        5 1308 1 1 12 THR HB   H  -0.800  8.679  -5.517 1.00 . A A . 11 THR HB   1 1 
        5 1309 1 1 12 THR HG1  H  -2.816  9.231  -5.210 1.00 . A A . 11 THR HG1  1 1 
        5 1310 1 1 12 THR HG21 H  -0.020  6.468  -4.790 1.00 . A A . 11 THR HG21 1 1 
        5 1311 1 1 12 THR HG22 H  -1.497  6.260  -3.847 1.00 . A A . 11 THR HG22 1 1 
        5 1312 1 1 12 THR HG23 H  -1.580  6.365  -5.605 1.00 . A A . 11 THR HG23 1 1 
        5 1313 1 1 12 THR N    N   0.891  8.250  -3.329 1.00 . A A . 11 THR N    1 1 
        5 1314 1 1 12 THR O    O  -2.014  9.268  -1.634 1.00 . A A . 11 THR O    1 1 
        5 1315 1 1 12 THR OG1  O  -2.607  8.573  -4.541 1.00 . A A . 11 THR OG1  1 1 
        5 1316 1 1 13 .   C    C  -0.773  6.387   0.654 1.00 . A A . 12 ALY C    1 1 
        5 1317 1 1 13 .   CA   C  -1.760  6.781  -0.437 1.00 . A A . 12 ALY CA   1 1 
        5 1318 1 1 13 .   CB   C  -2.686  5.605  -0.758 1.00 . A A . 12 ALY CB   1 1 
        5 1319 1 1 13 .   CD   C  -5.015  4.661  -0.802 1.00 . A A . 12 ALY CD   1 1 
        5 1320 1 1 13 .   CE   C  -5.696  4.979  -2.125 1.00 . A A . 12 ALY CE   1 1 
        5 1321 1 1 13 .   CG   C  -4.135  5.814  -0.340 1.00 . A A . 12 ALY CG   1 1 
        5 1322 1 1 13 .   CH   C  -7.697  3.500  -2.023 1.00 . A A . 12 ALY CH   1 1 
        5 1323 1 1 13 .   CH3  C  -8.692  4.622  -1.853 1.00 . A A . 12 ALY CH3  1 1 
        5 1324 1 1 13 .   H    H  -0.429  6.597  -2.101 1.00 . A A . 12 ALY H    1 1 
        5 1325 1 1 13 .   HB2  H  -2.671  5.412  -1.831 1.00 . A A . 12 ALY HB2  1 1 
        5 1326 1 1 13 .   HB3  H  -2.319  4.707  -0.259 1.00 . A A . 12 ALY HB3  1 1 
        5 1327 1 1 13 .   HCA  H  -2.366  7.606  -0.058 1.00 . A A . 12 ALY HCA  1 1 
        5 1328 1 1 13 .   HD2  H  -4.406  3.764  -0.921 1.00 . A A . 12 ALY HD2  1 1 
        5 1329 1 1 13 .   HD3  H  -5.779  4.463  -0.050 1.00 . A A . 12 ALY HD3  1 1 
        5 1330 1 1 13 .   HE2  H  -6.349  5.841  -2.000 1.00 . A A . 12 ALY HE2  1 1 
        5 1331 1 1 13 .   HE3  H  -4.941  5.227  -2.872 1.00 . A A . 12 ALY HE3  1 1 
        5 1332 1 1 13 .   HG2  H  -4.194  5.892   0.747 1.00 . A A . 12 ALY HG2  1 1 
        5 1333 1 1 13 .   HG3  H  -4.509  6.740  -0.774 1.00 . A A . 12 ALY HG3  1 1 
        5 1334 1 1 13 .   HH31 H  -8.255  5.409  -1.239 1.00 . A A . 12 ALY HH31 1 1 
        5 1335 1 1 13 .   HH32 H  -8.951  5.029  -2.832 1.00 . A A . 12 ALY HH32 1 1 
        5 1336 1 1 13 .   HH33 H  -9.590  4.241  -1.370 1.00 . A A . 12 ALY HH33 1 1 
        5 1337 1 1 13 .   HZ   H  -6.761  3.995  -3.586 1.00 . A A . 12 ALY HZ   1 1 
        5 1338 1 1 13 .   N    N  -1.068  7.227  -1.639 1.00 . A A . 12 ALY N    1 1 
        5 1339 1 1 13 .   NZ   N  -6.505  3.832  -2.624 1.00 . A A . 12 ALY NZ   1 1 
        5 1340 1 1 13 .   O    O   0.427  6.631   0.535 1.00 . A A . 12 ALY O    1 1 
        5 1341 1 1 13 .   OH   O  -7.897  2.297  -1.648 1.00 . A A . 12 ALY OH   1 1 
        5 1342 1 1 14 GLN C    C  -0.235  3.840   2.804 1.00 . A A . 13 GLN C    1 1 
        5 1343 1 1 14 GLN CA   C  -0.450  5.349   2.831 1.00 . A A . 13 GLN CA   1 1 
        5 1344 1 1 14 GLN CB   C  -1.084  5.762   4.161 1.00 . A A . 13 GLN CB   1 1 
        5 1345 1 1 14 GLN CD   C   0.285  7.252   5.675 1.00 . A A . 13 GLN CD   1 1 
        5 1346 1 1 14 GLN CG   C  -0.756  7.188   4.575 1.00 . A A . 13 GLN CG   1 1 
        5 1347 1 1 14 GLN H    H  -2.251  5.609   1.753 1.00 . A A . 13 GLN H    1 1 
        5 1348 1 1 14 GLN HA   H   0.507  5.839   2.732 1.00 . A A . 13 GLN HA   1 1 
        5 1349 1 1 14 GLN HB2  H  -2.156  5.671   4.078 1.00 . A A . 13 GLN HB2  1 1 
        5 1350 1 1 14 GLN HB3  H  -0.732  5.096   4.936 1.00 . A A . 13 GLN HB3  1 1 
        5 1351 1 1 14 GLN HE21 H   1.743  7.028   4.341 1.00 . A A . 13 GLN HE21 1 1 
        5 1352 1 1 14 GLN HE22 H   2.247  7.181   5.987 1.00 . A A . 13 GLN HE22 1 1 
        5 1353 1 1 14 GLN HG2  H  -0.381  7.721   3.714 1.00 . A A . 13 GLN HG2  1 1 
        5 1354 1 1 14 GLN HG3  H  -1.660  7.663   4.926 1.00 . A A . 13 GLN HG3  1 1 
        5 1355 1 1 14 GLN N    N  -1.287  5.777   1.718 1.00 . A A . 13 GLN N    1 1 
        5 1356 1 1 14 GLN NE2  N   1.554  7.142   5.297 1.00 . A A . 13 GLN NE2  1 1 
        5 1357 1 1 14 GLN O    O  -0.946  3.088   3.473 1.00 . A A . 13 GLN O    1 1 
        5 1358 1 1 14 GLN OE1  O  -0.046  7.398   6.852 1.00 . A A . 13 GLN OE1  1 1 
        5 1359 1 1 15 CYS C    C   1.240  1.350   3.287 1.00 . A A . 14 CYS C    1 1 
        5 1360 1 1 15 CYS CA   C   1.059  1.981   1.910 1.00 . A A . 14 CYS CA   1 1 
        5 1361 1 1 15 CYS CB   C   2.323  1.779   1.073 1.00 . A A . 14 CYS CB   1 1 
        5 1362 1 1 15 CYS H    H   1.282  4.049   1.518 1.00 . A A . 14 CYS H    1 1 
        5 1363 1 1 15 CYS HA   H   0.229  1.500   1.415 1.00 . A A . 14 CYS HA   1 1 
        5 1364 1 1 15 CYS HB2  H   2.440  2.620   0.404 1.00 . A A . 14 CYS HB2  1 1 
        5 1365 1 1 15 CYS HB3  H   3.177  1.728   1.732 1.00 . A A . 14 CYS HB3  1 1 
        5 1366 1 1 15 CYS N    N   0.749  3.401   2.027 1.00 . A A . 14 CYS N    1 1 
        5 1367 1 1 15 CYS O    O   1.410  0.137   3.407 1.00 . A A . 14 CYS O    1 1 
        5 1368 1 1 15 CYS SG   S   2.311  0.265   0.061 1.00 . A A . 14 CYS SG   1 1 
        5 1369 1 1 16 NH2 HN1  H   0.859  1.706   5.215 1.00 . A A . 15 NH2 HN1  1 1 
        5 1370 1 1 16 NH2 N    N   1.216  2.097   4.339 1.00 . A A . 15 NH2 N    1 1 
        6 1371 1 1  1 ACE C    C   1.475  0.959  -2.263 1.00 . A A .  0 ACE C    1 1 
        6 1372 1 1  1 ACE CH3  C   2.052  0.008  -1.233 1.00 . A A .  0 ACE CH3  1 1 
        6 1373 1 1  1 ACE H1   H   3.039 -0.247  -1.619 1.00 . A A .  0 ACE H1   1 1 
        6 1374 1 1  1 ACE H2   H   1.209 -0.679  -1.163 1.00 . A A .  0 ACE H2   1 1 
        6 1375 1 1  1 ACE O    O   0.276  0.930  -2.539 1.00 . A A .  0 ACE O    1 1 
        6 1376 1 1  2 TRP C    C   1.978  2.172  -5.234 1.00 . A A .  1 TRP C    1 1 
        6 1377 1 1  2 TRP CA   C   1.895  2.769  -3.833 1.00 . A A .  1 TRP CA   1 1 
        6 1378 1 1  2 TRP CB   C   2.750  4.035  -3.754 1.00 . A A .  1 TRP CB   1 1 
        6 1379 1 1  2 TRP CD1  C   2.028  4.717  -1.392 1.00 . A A .  1 TRP CD1  1 1 
        6 1380 1 1  2 TRP CD2  C   4.235  4.843  -1.753 1.00 . A A .  1 TRP CD2  1 1 
        6 1381 1 1  2 TRP CE2  C   3.973  5.242  -0.427 1.00 . A A .  1 TRP CE2  1 1 
        6 1382 1 1  2 TRP CE3  C   5.556  4.841  -2.206 1.00 . A A .  1 TRP CE3  1 1 
        6 1383 1 1  2 TRP CG   C   2.978  4.512  -2.352 1.00 . A A .  1 TRP CG   1 1 
        6 1384 1 1  2 TRP CH2  C   6.270  5.623  -0.025 1.00 . A A .  1 TRP CH2  1 1 
        6 1385 1 1  2 TRP CZ2  C   4.984  5.635   0.446 1.00 . A A .  1 TRP CZ2  1 1 
        6 1386 1 1  2 TRP CZ3  C   6.559  5.231  -1.339 1.00 . A A .  1 TRP CZ3  1 1 
        6 1387 1 1  2 TRP H    H   3.273  1.777  -2.567 1.00 . A A .  1 TRP H    1 1 
        6 1388 1 1  2 TRP HA   H   0.868  3.025  -3.624 1.00 . A A .  1 TRP HA   1 1 
        6 1389 1 1  2 TRP HB2  H   3.714  3.840  -4.201 1.00 . A A .  1 TRP HB2  1 1 
        6 1390 1 1  2 TRP HB3  H   2.258  4.826  -4.300 1.00 . A A .  1 TRP HB3  1 1 
        6 1391 1 1  2 TRP HD1  H   0.971  4.557  -1.538 1.00 . A A .  1 TRP HD1  1 1 
        6 1392 1 1  2 TRP HE1  H   2.148  5.374   0.601 1.00 . A A .  1 TRP HE1  1 1 
        6 1393 1 1  2 TRP HE3  H   5.801  4.541  -3.216 1.00 . A A .  1 TRP HE3  1 1 
        6 1394 1 1  2 TRP HH2  H   7.083  5.919   0.617 1.00 . A A .  1 TRP HH2  1 1 
        6 1395 1 1  2 TRP HZ2  H   4.777  5.939   1.461 1.00 . A A .  1 TRP HZ2  1 1 
        6 1396 1 1  2 TRP HZ3  H   7.587  5.235  -1.671 1.00 . A A .  1 TRP HZ3  1 1 
        6 1397 1 1  2 TRP N    N   2.329  1.803  -2.829 1.00 . A A .  1 TRP N    1 1 
        6 1398 1 1  2 TRP NE1  N   2.620  5.158  -0.232 1.00 . A A .  1 TRP NE1  1 1 
        6 1399 1 1  2 TRP O    O   2.189  0.969  -5.395 1.00 . A A .  1 TRP O    1 1 
        6 1400 1 1  3 LYS C    C   3.241  2.847  -8.234 1.00 . A A .  2 LYS C    1 1 
        6 1401 1 1  3 LYS CA   C   1.866  2.575  -7.632 1.00 . A A .  2 LYS CA   1 1 
        6 1402 1 1  3 LYS CB   C   0.788  3.279  -8.458 1.00 . A A .  2 LYS CB   1 1 
        6 1403 1 1  3 LYS CD   C  -0.521  3.324 -10.601 1.00 . A A .  2 LYS CD   1 1 
        6 1404 1 1  3 LYS CE   C  -0.912  2.430 -11.768 1.00 . A A .  2 LYS CE   1 1 
        6 1405 1 1  3 LYS CG   C   0.728  2.815  -9.903 1.00 . A A .  2 LYS CG   1 1 
        6 1406 1 1  3 LYS H    H   1.645  3.966  -6.051 1.00 . A A .  2 LYS H    1 1 
        6 1407 1 1  3 LYS HA   H   1.683  1.511  -7.648 1.00 . A A .  2 LYS HA   1 1 
        6 1408 1 1  3 LYS HB2  H  -0.175  3.095  -8.003 1.00 . A A .  2 LYS HB2  1 1 
        6 1409 1 1  3 LYS HB3  H   0.982  4.342  -8.451 1.00 . A A .  2 LYS HB3  1 1 
        6 1410 1 1  3 LYS HD2  H  -1.336  3.348  -9.893 1.00 . A A .  2 LYS HD2  1 1 
        6 1411 1 1  3 LYS HD3  H  -0.335  4.323 -10.971 1.00 . A A .  2 LYS HD3  1 1 
        6 1412 1 1  3 LYS HE2  H  -1.677  2.926 -12.344 1.00 . A A .  2 LYS HE2  1 1 
        6 1413 1 1  3 LYS HE3  H  -0.042  2.269 -12.388 1.00 . A A .  2 LYS HE3  1 1 
        6 1414 1 1  3 LYS HG2  H   1.596  3.186 -10.427 1.00 . A A .  2 LYS HG2  1 1 
        6 1415 1 1  3 LYS HG3  H   0.726  1.734  -9.924 1.00 . A A .  2 LYS HG3  1 1 
        6 1416 1 1  3 LYS HZ1  H  -0.791  0.708 -10.593 1.00 . A A .  2 LYS HZ1  1 1 
        6 1417 1 1  3 LYS HZ2  H  -2.374  1.225 -10.888 1.00 . A A .  2 LYS HZ2  1 1 
        6 1418 1 1  3 LYS HZ3  H  -1.494  0.454 -12.110 1.00 . A A .  2 LYS HZ3  1 1 
        6 1419 1 1  3 LYS N    N   1.810  3.019  -6.243 1.00 . A A .  2 LYS N    1 1 
        6 1420 1 1  3 LYS NZ   N  -1.428  1.112 -11.307 1.00 . A A .  2 LYS NZ   1 1 
        6 1421 1 1  3 LYS O    O   3.922  3.798  -7.850 1.00 . A A .  2 LYS O    1 1 
        6 1422 1 1  4 THR C    C   4.790  2.124 -11.356 1.00 . A A .  3 THR C    1 1 
        6 1423 1 1  4 THR CA   C   4.935  2.158  -9.838 1.00 . A A .  3 THR CA   1 1 
        6 1424 1 1  4 THR CB   C   5.918  1.052  -9.404 1.00 . A A .  3 THR CB   1 1 
        6 1425 1 1  4 THR CG2  C   7.305  1.307  -9.974 1.00 . A A .  3 THR CG2  1 1 
        6 1426 1 1  4 THR H    H   3.056  1.269  -9.446 1.00 . A A .  3 THR H    1 1 
        6 1427 1 1  4 THR HA   H   5.349  3.112  -9.548 1.00 . A A .  3 THR HA   1 1 
        6 1428 1 1  4 THR HB   H   5.559  0.105  -9.780 1.00 . A A .  3 THR HB   1 1 
        6 1429 1 1  4 THR HG1  H   6.570  1.684  -7.654 1.00 . A A .  3 THR HG1  1 1 
        6 1430 1 1  4 THR HG21 H   7.660  2.271  -9.640 1.00 . A A .  3 THR HG21 1 1 
        6 1431 1 1  4 THR HG22 H   7.981  0.537  -9.634 1.00 . A A .  3 THR HG22 1 1 
        6 1432 1 1  4 THR HG23 H   7.259  1.295 -11.053 1.00 . A A .  3 THR HG23 1 1 
        6 1433 1 1  4 THR N    N   3.643  2.007  -9.183 1.00 . A A .  3 THR N    1 1 
        6 1434 1 1  4 THR O    O   4.256  1.166 -11.916 1.00 . A A .  3 THR O    1 1 
        6 1435 1 1  4 THR OG1  O   5.987  0.993  -7.976 1.00 . A A .  3 THR OG1  1 1 
        6 1436 1 1  5 ILE C    C   6.406  3.989 -14.038 1.00 . A A .  4 ILE C    1 1 
        6 1437 1 1  5 ILE CA   C   5.192  3.263 -13.467 1.00 . A A .  4 ILE CA   1 1 
        6 1438 1 1  5 ILE CB   C   3.912  3.990 -13.921 1.00 . A A .  4 ILE CB   1 1 
        6 1439 1 1  5 ILE CD1  C   1.389  4.071 -13.600 1.00 . A A .  4 ILE CD1  1 1 
        6 1440 1 1  5 ILE CG1  C   2.683  3.366 -13.258 1.00 . A A .  4 ILE CG1  1 1 
        6 1441 1 1  5 ILE CG2  C   3.785  3.943 -15.436 1.00 . A A .  4 ILE CG2  1 1 
        6 1442 1 1  5 ILE H    H   5.683  3.906 -11.512 1.00 . A A .  4 ILE H    1 1 
        6 1443 1 1  5 ILE HA   H   5.169  2.257 -13.862 1.00 . A A .  4 ILE HA   1 1 
        6 1444 1 1  5 ILE HB   H   3.988  5.024 -13.622 1.00 . A A .  4 ILE HB   1 1 
        6 1445 1 1  5 ILE HD11 H   1.583  4.851 -14.321 1.00 . A A .  4 ILE HD11 1 1 
        6 1446 1 1  5 ILE HD12 H   0.691  3.359 -14.019 1.00 . A A .  4 ILE HD12 1 1 
        6 1447 1 1  5 ILE HD13 H   0.967  4.505 -12.705 1.00 . A A .  4 ILE HD13 1 1 
        6 1448 1 1  5 ILE HG12 H   2.594  2.338 -13.573 1.00 . A A .  4 ILE HG12 1 1 
        6 1449 1 1  5 ILE HG13 H   2.806  3.399 -12.185 1.00 . A A .  4 ILE HG13 1 1 
        6 1450 1 1  5 ILE HG21 H   2.897  3.391 -15.706 1.00 . A A .  4 ILE HG21 1 1 
        6 1451 1 1  5 ILE HG22 H   3.715  4.950 -15.823 1.00 . A A .  4 ILE HG22 1 1 
        6 1452 1 1  5 ILE HG23 H   4.653  3.456 -15.855 1.00 . A A .  4 ILE HG23 1 1 
        6 1453 1 1  5 ILE N    N   5.269  3.174 -12.015 1.00 . A A .  4 ILE N    1 1 
        6 1454 1 1  5 ILE O    O   6.730  5.100 -13.620 1.00 . A A .  4 ILE O    1 1 
        6 1455 1 1  6 .   C    C   9.366  4.152 -14.617 1.00 . A A .  5 ALY C    1 1 
        6 1456 1 1  6 .   CA   C   8.248  3.938 -15.629 1.00 . A A .  5 ALY CA   1 1 
        6 1457 1 1  6 .   CB   C   7.890  5.262 -16.308 1.00 . A A .  5 ALY CB   1 1 
        6 1458 1 1  6 .   CD   C   6.082  6.522 -17.516 1.00 . A A .  5 ALY CD   1 1 
        6 1459 1 1  6 .   CE   C   5.304  6.956 -16.283 1.00 . A A .  5 ALY CE   1 1 
        6 1460 1 1  6 .   CG   C   6.744  5.168 -17.306 1.00 . A A .  5 ALY CG   1 1 
        6 1461 1 1  6 .   CH   C   5.419  8.827 -14.646 1.00 . A A .  5 ALY CH   1 1 
        6 1462 1 1  6 .   CH3  C   6.643  8.713 -13.771 1.00 . A A .  5 ALY CH3  1 1 
        6 1463 1 1  6 .   H    H   6.753  2.444 -15.297 1.00 . A A .  5 ALY H    1 1 
        6 1464 1 1  6 .   HB2  H   7.616  5.996 -15.551 1.00 . A A .  5 ALY HB2  1 1 
        6 1465 1 1  6 .   HB3  H   8.764  5.647 -16.835 1.00 . A A .  5 ALY HB3  1 1 
        6 1466 1 1  6 .   HCA  H   8.613  3.246 -16.389 1.00 . A A .  5 ALY HCA  1 1 
        6 1467 1 1  6 .   HD2  H   6.844  7.269 -17.737 1.00 . A A .  5 ALY HD2  1 1 
        6 1468 1 1  6 .   HD3  H   5.399  6.464 -18.363 1.00 . A A .  5 ALY HD3  1 1 
        6 1469 1 1  6 .   HE2  H   4.238  6.818 -16.457 1.00 . A A .  5 ALY HE2  1 1 
        6 1470 1 1  6 .   HE3  H   5.594  6.336 -15.434 1.00 . A A .  5 ALY HE3  1 1 
        6 1471 1 1  6 .   HG2  H   7.123  4.806 -18.263 1.00 . A A .  5 ALY HG2  1 1 
        6 1472 1 1  6 .   HG3  H   6.000  4.462 -16.939 1.00 . A A .  5 ALY HG3  1 1 
        6 1473 1 1  6 .   HH31 H   7.494  9.172 -14.273 1.00 . A A .  5 ALY HH31 1 1 
        6 1474 1 1  6 .   HH32 H   6.461  9.225 -12.825 1.00 . A A .  5 ALY HH32 1 1 
        6 1475 1 1  6 .   HH33 H   6.857  7.663 -13.581 1.00 . A A .  5 ALY HH33 1 1 
        6 1476 1 1  6 .   HZ   H   6.507  8.623 -16.176 1.00 . A A .  5 ALY HZ   1 1 
        6 1477 1 1  6 .   N    N   7.071  3.354 -14.998 1.00 . A A .  5 ALY N    1 1 
        6 1478 1 1  6 .   NZ   N   5.555  8.383 -15.940 1.00 . A A .  5 ALY NZ   1 1 
        6 1479 1 1  6 .   O    O  10.116  5.124 -14.703 1.00 . A A .  5 ALY O    1 1 
        6 1480 1 1  6 .   OH   O   4.297  9.300 -14.258 1.00 . A A .  5 ALY OH   1 1 
        6 1481 1 1  7 GLY C    C  10.511  4.700 -11.965 1.00 . A A .  6 GLY C    1 1 
        6 1482 1 1  7 GLY CA   C  10.504  3.345 -12.643 1.00 . A A .  6 GLY CA   1 1 
        6 1483 1 1  7 GLY H    H   8.847  2.484 -13.641 1.00 . A A .  6 GLY H    1 1 
        6 1484 1 1  7 GLY HA2  H  10.340  2.582 -11.897 1.00 . A A .  6 GLY HA2  1 1 
        6 1485 1 1  7 GLY HA3  H  11.467  3.182 -13.105 1.00 . A A .  6 GLY HA3  1 1 
        6 1486 1 1  7 GLY N    N   9.473  3.238 -13.659 1.00 . A A .  6 GLY N    1 1 
        6 1487 1 1  7 GLY O    O  11.538  5.378 -11.927 1.00 . A A .  6 GLY O    1 1 
        6 1488 1 1  8 .   C    C   8.248  6.299  -9.593 1.00 . A A .  7 ALY C    1 1 
        6 1489 1 1  8 .   CA   C   9.237  6.381 -10.749 1.00 . A A .  7 ALY CA   1 1 
        6 1490 1 1  8 .   CB   C   8.804  7.469 -11.734 1.00 . A A .  7 ALY CB   1 1 
        6 1491 1 1  8 .   CD   C  10.715  8.466 -13.029 1.00 . A A .  7 ALY CD   1 1 
        6 1492 1 1  8 .   CE   C  10.141  9.099 -14.288 1.00 . A A .  7 ALY CE   1 1 
        6 1493 1 1  8 .   CG   C   9.774  8.638 -11.844 1.00 . A A .  7 ALY CG   1 1 
        6 1494 1 1  8 .   CH   C  11.123 10.925 -15.666 1.00 . A A .  7 ALY CH   1 1 
        6 1495 1 1  8 .   CH3  C  11.833 11.183 -16.973 1.00 . A A .  7 ALY CH3  1 1 
        6 1496 1 1  8 .   H    H   8.554  4.494 -11.492 1.00 . A A .  7 ALY H    1 1 
        6 1497 1 1  8 .   HB2  H   8.689  7.036 -12.728 1.00 . A A .  7 ALY HB2  1 1 
        6 1498 1 1  8 .   HB3  H   7.833  7.866 -11.435 1.00 . A A .  7 ALY HB3  1 1 
        6 1499 1 1  8 .   HCA  H  10.210  6.652 -10.337 1.00 . A A .  7 ALY HCA  1 1 
        6 1500 1 1  8 .   HD2  H  11.674  8.931 -12.801 1.00 . A A .  7 ALY HD2  1 1 
        6 1501 1 1  8 .   HD3  H  10.880  7.404 -13.209 1.00 . A A .  7 ALY HD3  1 1 
        6 1502 1 1  8 .   HE2  H   9.573  8.355 -14.843 1.00 . A A .  7 ALY HE2  1 1 
        6 1503 1 1  8 .   HE3  H   9.467  9.910 -14.012 1.00 . A A .  7 ALY HE3  1 1 
        6 1504 1 1  8 .   HG2  H   9.214  9.566 -11.969 1.00 . A A .  7 ALY HG2  1 1 
        6 1505 1 1  8 .   HG3  H  10.363  8.709 -10.931 1.00 . A A .  7 ALY HG3  1 1 
        6 1506 1 1  8 .   HH31 H  12.180 12.216 -17.002 1.00 . A A .  7 ALY HH31 1 1 
        6 1507 1 1  8 .   HH32 H  12.686 10.510 -17.061 1.00 . A A .  7 ALY HH32 1 1 
        6 1508 1 1  8 .   HH33 H  11.145 11.009 -17.799 1.00 . A A .  7 ALY HH33 1 1 
        6 1509 1 1  8 .   HZ   H  12.090  9.639 -14.678 1.00 . A A .  7 ALY HZ   1 1 
        6 1510 1 1  8 .   N    N   9.362  5.098 -11.428 1.00 . A A .  7 ALY N    1 1 
        6 1511 1 1  8 .   NZ   N  11.209  9.644 -15.171 1.00 . A A .  7 ALY NZ   1 1 
        6 1512 1 1  8 .   O    O   7.300  5.512  -9.627 1.00 . A A .  7 ALY O    1 1 
        6 1513 1 1  8 .   OH   O  10.469 11.808 -15.015 1.00 . A A .  7 ALY OH   1 1 
        6 1514 1 1  9 THR C    C   6.794  8.426  -7.338 1.00 . A A .  8 THR C    1 1 
        6 1515 1 1  9 THR CA   C   7.603  7.135  -7.401 1.00 . A A .  8 THR CA   1 1 
        6 1516 1 1  9 THR CB   C   8.409  6.984  -6.097 1.00 . A A .  8 THR CB   1 1 
        6 1517 1 1  9 THR CG2  C   7.813  5.897  -5.216 1.00 . A A .  8 THR CG2  1 1 
        6 1518 1 1  9 THR H    H   9.245  7.719  -8.601 1.00 . A A .  8 THR H    1 1 
        6 1519 1 1  9 THR HA   H   6.923  6.299  -7.477 1.00 . A A .  8 THR HA   1 1 
        6 1520 1 1  9 THR HB   H   8.375  7.921  -5.560 1.00 . A A .  8 THR HB   1 1 
        6 1521 1 1  9 THR HG1  H  10.353  7.159  -5.811 1.00 . A A .  8 THR HG1  1 1 
        6 1522 1 1  9 THR HG21 H   6.741  5.881  -5.338 1.00 . A A .  8 THR HG21 1 1 
        6 1523 1 1  9 THR HG22 H   8.222  4.938  -5.500 1.00 . A A .  8 THR HG22 1 1 
        6 1524 1 1  9 THR HG23 H   8.055  6.098  -4.183 1.00 . A A .  8 THR HG23 1 1 
        6 1525 1 1  9 THR N    N   8.473  7.116  -8.570 1.00 . A A .  8 THR N    1 1 
        6 1526 1 1  9 THR O    O   6.869  9.260  -8.241 1.00 . A A .  8 THR O    1 1 
        6 1527 1 1  9 THR OG1  O   9.772  6.668  -6.399 1.00 . A A .  8 THR OG1  1 1 
        6 1528 1 1 10 TRP C    C   4.438  9.717  -4.771 1.00 . A A .  9 TRP C    1 1 
        6 1529 1 1 10 TRP CA   C   5.201  9.777  -6.089 1.00 . A A .  9 TRP CA   1 1 
        6 1530 1 1 10 TRP CB   C   4.222  9.926  -7.254 1.00 . A A .  9 TRP CB   1 1 
        6 1531 1 1 10 TRP CD1  C   2.597  7.964  -6.978 1.00 . A A .  9 TRP CD1  1 1 
        6 1532 1 1 10 TRP CD2  C   3.860  7.860  -8.825 1.00 . A A .  9 TRP CD2  1 1 
        6 1533 1 1 10 TRP CE2  C   3.017  6.731  -8.792 1.00 . A A .  9 TRP CE2  1 1 
        6 1534 1 1 10 TRP CE3  C   4.743  8.011  -9.897 1.00 . A A .  9 TRP CE3  1 1 
        6 1535 1 1 10 TRP CG   C   3.575  8.635  -7.655 1.00 . A A .  9 TRP CG   1 1 
        6 1536 1 1 10 TRP CH2  C   3.910  5.933 -10.828 1.00 . A A .  9 TRP CH2  1 1 
        6 1537 1 1 10 TRP CZ2  C   3.035  5.760  -9.790 1.00 . A A .  9 TRP CZ2  1 1 
        6 1538 1 1 10 TRP CZ3  C   4.760  7.046 -10.887 1.00 . A A .  9 TRP CZ3  1 1 
        6 1539 1 1 10 TRP H    H   6.006  7.884  -5.583 1.00 . A A .  9 TRP H    1 1 
        6 1540 1 1 10 TRP HA   H   5.859 10.632  -6.072 1.00 . A A .  9 TRP HA   1 1 
        6 1541 1 1 10 TRP HB2  H   3.441 10.617  -6.974 1.00 . A A .  9 TRP HB2  1 1 
        6 1542 1 1 10 TRP HB3  H   4.752 10.315  -8.113 1.00 . A A .  9 TRP HB3  1 1 
        6 1543 1 1 10 TRP HD1  H   2.166  8.295  -6.045 1.00 . A A .  9 TRP HD1  1 1 
        6 1544 1 1 10 TRP HE1  H   1.580  6.168  -7.371 1.00 . A A .  9 TRP HE1  1 1 
        6 1545 1 1 10 TRP HE3  H   5.405  8.861  -9.960 1.00 . A A .  9 TRP HE3  1 1 
        6 1546 1 1 10 TRP HH2  H   3.957  5.205 -11.623 1.00 . A A .  9 TRP HH2  1 1 
        6 1547 1 1 10 TRP HZ2  H   2.386  4.897  -9.760 1.00 . A A .  9 TRP HZ2  1 1 
        6 1548 1 1 10 TRP HZ3  H   5.436  7.144 -11.723 1.00 . A A .  9 TRP HZ3  1 1 
        6 1549 1 1 10 TRP N    N   6.023  8.585  -6.268 1.00 . A A .  9 TRP N    1 1 
        6 1550 1 1 10 TRP NE1  N   2.258  6.818  -7.655 1.00 . A A .  9 TRP NE1  1 1 
        6 1551 1 1 10 TRP O    O   4.212 10.741  -4.127 1.00 . A A .  9 TRP O    1 1 
        6 1552 1 1 11 ARG C    C   1.945  9.016  -3.196 1.00 . A A . 10 ARG C    1 1 
        6 1553 1 1 11 ARG CA   C   3.301  8.319  -3.134 1.00 . A A . 10 ARG CA   1 1 
        6 1554 1 1 11 ARG CB   C   4.106  8.852  -1.947 1.00 . A A . 10 ARG CB   1 1 
        6 1555 1 1 11 ARG CD   C   2.791  9.550   0.077 1.00 . A A . 10 ARG CD   1 1 
        6 1556 1 1 11 ARG CG   C   3.558  8.423  -0.597 1.00 . A A . 10 ARG CG   1 1 
        6 1557 1 1 11 ARG CZ   C   3.255 11.768   1.032 1.00 . A A . 10 ARG CZ   1 1 
        6 1558 1 1 11 ARG H    H   4.251  7.732  -4.932 1.00 . A A . 10 ARG H    1 1 
        6 1559 1 1 11 ARG HA   H   3.143  7.260  -3.003 1.00 . A A . 10 ARG HA   1 1 
        6 1560 1 1 11 ARG HB2  H   5.124  8.497  -2.028 1.00 . A A . 10 ARG HB2  1 1 
        6 1561 1 1 11 ARG HB3  H   4.108  9.931  -1.985 1.00 . A A . 10 ARG HB3  1 1 
        6 1562 1 1 11 ARG HD2  H   1.958  9.826  -0.550 1.00 . A A . 10 ARG HD2  1 1 
        6 1563 1 1 11 ARG HD3  H   2.424  9.198   1.029 1.00 . A A . 10 ARG HD3  1 1 
        6 1564 1 1 11 ARG HE   H   4.513 10.740  -0.125 1.00 . A A . 10 ARG HE   1 1 
        6 1565 1 1 11 ARG HG2  H   2.893  7.585  -0.739 1.00 . A A . 10 ARG HG2  1 1 
        6 1566 1 1 11 ARG HG3  H   4.381  8.129   0.038 1.00 . A A . 10 ARG HG3  1 1 
        6 1567 1 1 11 ARG HH11 H   1.446 11.000   1.503 1.00 . A A . 10 ARG HH11 1 1 
        6 1568 1 1 11 ARG HH12 H   1.785 12.563   2.169 1.00 . A A . 10 ARG HH12 1 1 
        6 1569 1 1 11 ARG HH21 H   4.971 12.797   0.748 1.00 . A A . 10 ARG HH21 1 1 
        6 1570 1 1 11 ARG HH22 H   3.790 13.584   1.739 1.00 . A A . 10 ARG HH22 1 1 
        6 1571 1 1 11 ARG N    N   4.041  8.512  -4.375 1.00 . A A . 10 ARG N    1 1 
        6 1572 1 1 11 ARG NE   N   3.628 10.727   0.298 1.00 . A A . 10 ARG NE   1 1 
        6 1573 1 1 11 ARG NH1  N   2.064 11.778   1.616 1.00 . A A . 10 ARG NH1  1 1 
        6 1574 1 1 11 ARG NH2  N   4.072 12.802   1.186 1.00 . A A . 10 ARG NH2  1 1 
        6 1575 1 1 11 ARG O    O   1.862 10.243  -3.136 1.00 . A A . 10 ARG O    1 1 
        6 1576 1 1 12 THR C    C  -1.265  8.418  -2.136 1.00 . A A . 11 THR C    1 1 
        6 1577 1 1 12 THR CA   C  -0.468  8.764  -3.388 1.00 . A A . 11 THR CA   1 1 
        6 1578 1 1 12 THR CB   C  -1.219  8.235  -4.625 1.00 . A A . 11 THR CB   1 1 
        6 1579 1 1 12 THR CG2  C  -1.079  6.725  -4.738 1.00 . A A . 11 THR CG2  1 1 
        6 1580 1 1 12 THR H    H   1.015  7.254  -3.358 1.00 . A A . 11 THR H    1 1 
        6 1581 1 1 12 THR HA   H  -0.394  9.839  -3.471 1.00 . A A . 11 THR HA   1 1 
        6 1582 1 1 12 THR HB   H  -0.794  8.689  -5.507 1.00 . A A . 11 THR HB   1 1 
        6 1583 1 1 12 THR HG1  H  -3.113  8.023  -5.132 1.00 . A A . 11 THR HG1  1 1 
        6 1584 1 1 12 THR HG21 H  -1.588  6.381  -5.626 1.00 . A A . 11 THR HG21 1 1 
        6 1585 1 1 12 THR HG22 H  -0.032  6.465  -4.800 1.00 . A A . 11 THR HG22 1 1 
        6 1586 1 1 12 THR HG23 H  -1.515  6.257  -3.868 1.00 . A A . 11 THR HG23 1 1 
        6 1587 1 1 12 THR N    N   0.883  8.224  -3.316 1.00 . A A . 11 THR N    1 1 
        6 1588 1 1 12 THR O    O  -2.024  9.243  -1.625 1.00 . A A . 11 THR O    1 1 
        6 1589 1 1 12 THR OG1  O  -2.605  8.586  -4.542 1.00 . A A . 11 THR OG1  1 1 
        6 1590 1 1 13 .   C    C  -0.812  6.331   0.639 1.00 . A A . 12 ALY C    1 1 
        6 1591 1 1 13 .   CA   C  -1.791  6.739  -0.454 1.00 . A A . 12 ALY CA   1 1 
        6 1592 1 1 13 .   CB   C  -2.719  5.570  -0.792 1.00 . A A . 12 ALY CB   1 1 
        6 1593 1 1 13 .   CD   C  -5.080  4.713  -0.875 1.00 . A A . 12 ALY CD   1 1 
        6 1594 1 1 13 .   CE   C  -6.509  4.930  -0.399 1.00 . A A . 12 ALY CE   1 1 
        6 1595 1 1 13 .   CG   C  -4.124  5.697  -0.216 1.00 . A A . 12 ALY CG   1 1 
        6 1596 1 1 13 .   CH   C  -8.581  6.134  -1.070 1.00 . A A . 12 ALY CH   1 1 
        6 1597 1 1 13 .   CH3  C  -9.569  6.170  -2.211 1.00 . A A . 12 ALY CH3  1 1 
        6 1598 1 1 13 .   H    H  -0.452  6.566  -2.114 1.00 . A A . 12 ALY H    1 1 
        6 1599 1 1 13 .   HB2  H  -2.809  5.478  -1.875 1.00 . A A . 12 ALY HB2  1 1 
        6 1600 1 1 13 .   HB3  H  -2.285  4.642  -0.420 1.00 . A A . 12 ALY HB3  1 1 
        6 1601 1 1 13 .   HCA  H  -2.395  7.563  -0.070 1.00 . A A . 12 ALY HCA  1 1 
        6 1602 1 1 13 .   HD2  H  -5.043  4.839  -1.957 1.00 . A A . 12 ALY HD2  1 1 
        6 1603 1 1 13 .   HD3  H  -4.778  3.694  -0.635 1.00 . A A . 12 ALY HD3  1 1 
        6 1604 1 1 13 .   HE2  H  -6.992  3.965  -0.244 1.00 . A A . 12 ALY HE2  1 1 
        6 1605 1 1 13 .   HE3  H  -6.500  5.464   0.552 1.00 . A A . 12 ALY HE3  1 1 
        6 1606 1 1 13 .   HG2  H  -4.096  5.499   0.857 1.00 . A A . 12 ALY HG2  1 1 
        6 1607 1 1 13 .   HG3  H  -4.491  6.709  -0.373 1.00 . A A . 12 ALY HG3  1 1 
        6 1608 1 1 13 .   HH31 H  -9.847  7.202  -2.420 1.00 . A A . 12 ALY HH31 1 1 
        6 1609 1 1 13 .   HH32 H  -9.113  5.729  -3.098 1.00 . A A . 12 ALY HH32 1 1 
        6 1610 1 1 13 .   HH33 H -10.458  5.602  -1.940 1.00 . A A . 12 ALY HH33 1 1 
        6 1611 1 1 13 .   HZ   H  -6.825  6.571  -1.602 1.00 . A A . 12 ALY HZ   1 1 
        6 1612 1 1 13 .   N    N  -1.089  7.196  -1.647 1.00 . A A . 12 ALY N    1 1 
        6 1613 1 1 13 .   NZ   N  -7.310  5.714  -1.379 1.00 . A A . 12 ALY NZ   1 1 
        6 1614 1 1 13 .   O    O   0.390  6.572   0.529 1.00 . A A . 12 ALY O    1 1 
        6 1615 1 1 13 .   OH   O  -8.859  6.466   0.132 1.00 . A A . 12 ALY OH   1 1 
        6 1616 1 1 14 GLN C    C  -0.298  3.759   2.767 1.00 . A A . 13 GLN C    1 1 
        6 1617 1 1 14 GLN CA   C  -0.505  5.271   2.808 1.00 . A A . 13 GLN CA   1 1 
        6 1618 1 1 14 GLN CB   C  -1.143  5.675   4.137 1.00 . A A . 13 GLN CB   1 1 
        6 1619 1 1 14 GLN CD   C  -2.014  7.568   5.566 1.00 . A A . 13 GLN CD   1 1 
        6 1620 1 1 14 GLN CG   C  -1.176  7.178   4.364 1.00 . A A . 13 GLN CG   1 1 
        6 1621 1 1 14 GLN H    H  -2.300  5.548   1.721 1.00 . A A . 13 GLN H    1 1 
        6 1622 1 1 14 GLN HA   H   0.456  5.755   2.718 1.00 . A A . 13 GLN HA   1 1 
        6 1623 1 1 14 GLN HB2  H  -2.157  5.306   4.163 1.00 . A A . 13 GLN HB2  1 1 
        6 1624 1 1 14 GLN HB3  H  -0.584  5.223   4.944 1.00 . A A . 13 GLN HB3  1 1 
        6 1625 1 1 14 GLN HE21 H  -1.780  9.494   5.133 1.00 . A A . 13 GLN HE21 1 1 
        6 1626 1 1 14 GLN HE22 H  -2.730  9.149   6.533 1.00 . A A . 13 GLN HE22 1 1 
        6 1627 1 1 14 GLN HG2  H  -0.166  7.528   4.521 1.00 . A A . 13 GLN HG2  1 1 
        6 1628 1 1 14 GLN HG3  H  -1.588  7.652   3.486 1.00 . A A . 13 GLN HG3  1 1 
        6 1629 1 1 14 GLN N    N  -1.334  5.712   1.692 1.00 . A A . 13 GLN N    1 1 
        6 1630 1 1 14 GLN NE2  N  -2.193  8.869   5.765 1.00 . A A . 13 GLN NE2  1 1 
        6 1631 1 1 14 GLN O    O  -1.016  3.007   3.426 1.00 . A A . 13 GLN O    1 1 
        6 1632 1 1 14 GLN OE1  O  -2.496  6.710   6.306 1.00 . A A . 13 GLN OE1  1 1 
        6 1633 1 1 15 CYS C    C   1.163  1.258   3.234 1.00 . A A . 14 CYS C    1 1 
        6 1634 1 1 15 CYS CA   C   0.988  1.902   1.862 1.00 . A A . 14 CYS CA   1 1 
        6 1635 1 1 15 CYS CB   C   2.254  1.700   1.027 1.00 . A A . 14 CYS CB   1 1 
        6 1636 1 1 15 CYS H    H   1.225  3.971   1.487 1.00 . A A . 14 CYS H    1 1 
        6 1637 1 1 15 CYS HA   H   0.157  1.430   1.360 1.00 . A A . 14 CYS HA   1 1 
        6 1638 1 1 15 CYS HB2  H   2.380  2.548   0.369 1.00 . A A . 14 CYS HB2  1 1 
        6 1639 1 1 15 CYS HB3  H   3.105  1.634   1.688 1.00 . A A . 14 CYS HB3  1 1 
        6 1640 1 1 15 CYS N    N   0.687  3.323   1.990 1.00 . A A . 14 CYS N    1 1 
        6 1641 1 1 15 CYS O    O   2.217  1.379   3.857 1.00 . A A . 14 CYS O    1 1 
        6 1642 1 1 15 CYS SG   S   2.233  0.199  -0.004 1.00 . A A . 14 CYS SG   1 1 
        6 1643 1 1 16 NH2 HN1  H  -0.765  0.790   3.460 1.00 . A A . 15 NH2 HN1  1 1 
        6 1644 1 1 16 NH2 N    N   0.193  0.579   3.748 1.00 . A A . 15 NH2 N    1 1 
        7 1645 1 1  1 ACE C    C   1.498  0.938  -2.270 1.00 . A A .  0 ACE C    1 1 
        7 1646 1 1  1 ACE CH3  C   2.079 -0.020  -1.249 1.00 . A A .  0 ACE CH3  1 1 
        7 1647 1 1  1 ACE H1   H   3.074 -0.258  -1.627 1.00 . A A .  0 ACE H1   1 1 
        7 1648 1 1  1 ACE H2   H   1.253 -0.729  -1.199 1.00 . A A .  0 ACE H2   1 1 
        7 1649 1 1  1 ACE O    O   0.296  0.918  -2.534 1.00 . A A .  0 ACE O    1 1 
        7 1650 1 1  2 TRP C    C   1.990  2.161  -5.244 1.00 . A A .  1 TRP C    1 1 
        7 1651 1 1  2 TRP CA   C   1.915  2.750  -3.839 1.00 . A A .  1 TRP CA   1 1 
        7 1652 1 1  2 TRP CB   C   2.769  4.016  -3.757 1.00 . A A .  1 TRP CB   1 1 
        7 1653 1 1  2 TRP CD1  C   2.059  4.683  -1.387 1.00 . A A .  1 TRP CD1  1 1 
        7 1654 1 1  2 TRP CD2  C   4.264  4.812  -1.757 1.00 . A A .  1 TRP CD2  1 1 
        7 1655 1 1  2 TRP CE2  C   4.008  5.203  -0.428 1.00 . A A .  1 TRP CE2  1 1 
        7 1656 1 1  2 TRP CE3  C   5.584  4.812  -2.218 1.00 . A A .  1 TRP CE3  1 1 
        7 1657 1 1  2 TRP CG   C   3.004  4.484  -2.353 1.00 . A A .  1 TRP CG   1 1 
        7 1658 1 1  2 TRP CH2  C   6.306  5.581  -0.035 1.00 . A A .  1 TRP CH2  1 1 
        7 1659 1 1  2 TRP CZ2  C   5.024  5.590   0.442 1.00 . A A .  1 TRP CZ2  1 1 
        7 1660 1 1  2 TRP CZ3  C   6.590  5.196  -1.353 1.00 . A A .  1 TRP CZ3  1 1 
        7 1661 1 1  2 TRP H    H   3.298  1.746  -2.591 1.00 . A A .  1 TRP H    1 1 
        7 1662 1 1  2 TRP HA   H   0.887  3.006  -3.623 1.00 . A A .  1 TRP HA   1 1 
        7 1663 1 1  2 TRP HB2  H   3.731  3.823  -4.209 1.00 . A A .  1 TRP HB2  1 1 
        7 1664 1 1  2 TRP HB3  H   2.275  4.810  -4.296 1.00 . A A .  1 TRP HB3  1 1 
        7 1665 1 1  2 TRP HD1  H   1.000  4.523  -1.529 1.00 . A A .  1 TRP HD1  1 1 
        7 1666 1 1  2 TRP HE1  H   2.188  5.327   0.608 1.00 . A A .  1 TRP HE1  1 1 
        7 1667 1 1  2 TRP HE3  H   5.822  4.519  -3.229 1.00 . A A .  1 TRP HE3  1 1 
        7 1668 1 1  2 TRP HH2  H   7.124  5.873   0.605 1.00 . A A .  1 TRP HH2  1 1 
        7 1669 1 1  2 TRP HZ2  H   4.821  5.888   1.460 1.00 . A A .  1 TRP HZ2  1 1 
        7 1670 1 1  2 TRP HZ3  H   7.616  5.204  -1.690 1.00 . A A .  1 TRP HZ3  1 1 
        7 1671 1 1  2 TRP N    N   2.352  1.778  -2.843 1.00 . A A .  1 TRP N    1 1 
        7 1672 1 1  2 TRP NE1  N   2.656  5.116  -0.228 1.00 . A A .  1 TRP NE1  1 1 
        7 1673 1 1  2 TRP O    O   2.199  0.959  -5.414 1.00 . A A .  1 TRP O    1 1 
        7 1674 1 1  3 LYS C    C   3.243  2.845  -8.244 1.00 . A A .  2 LYS C    1 1 
        7 1675 1 1  3 LYS CA   C   1.868  2.578  -7.639 1.00 . A A .  2 LYS CA   1 1 
        7 1676 1 1  3 LYS CB   C   0.792  3.293  -8.458 1.00 . A A .  2 LYS CB   1 1 
        7 1677 1 1  3 LYS CD   C  -0.724  2.515 -10.304 1.00 . A A .  2 LYS CD   1 1 
        7 1678 1 1  3 LYS CE   C  -0.776  1.592 -11.511 1.00 . A A .  2 LYS CE   1 1 
        7 1679 1 1  3 LYS CG   C   0.709  2.820  -9.899 1.00 . A A .  2 LYS CG   1 1 
        7 1680 1 1  3 LYS H    H   1.655  3.960  -6.050 1.00 . A A .  2 LYS H    1 1 
        7 1681 1 1  3 LYS HA   H   1.680  1.515  -7.661 1.00 . A A .  2 LYS HA   1 1 
        7 1682 1 1  3 LYS HB2  H  -0.168  3.128  -7.990 1.00 . A A .  2 LYS HB2  1 1 
        7 1683 1 1  3 LYS HB3  H   1.003  4.352  -8.461 1.00 . A A .  2 LYS HB3  1 1 
        7 1684 1 1  3 LYS HD2  H  -1.230  2.038  -9.478 1.00 . A A .  2 LYS HD2  1 1 
        7 1685 1 1  3 LYS HD3  H  -1.224  3.441 -10.548 1.00 . A A .  2 LYS HD3  1 1 
        7 1686 1 1  3 LYS HE2  H  -0.504  2.154 -12.391 1.00 . A A .  2 LYS HE2  1 1 
        7 1687 1 1  3 LYS HE3  H  -0.070  0.788 -11.365 1.00 . A A .  2 LYS HE3  1 1 
        7 1688 1 1  3 LYS HG2  H   1.098  3.592 -10.545 1.00 . A A .  2 LYS HG2  1 1 
        7 1689 1 1  3 LYS HG3  H   1.302  1.923 -10.008 1.00 . A A .  2 LYS HG3  1 1 
        7 1690 1 1  3 LYS HZ1  H  -2.078  0.157 -12.296 1.00 . A A .  2 LYS HZ1  1 1 
        7 1691 1 1  3 LYS HZ2  H  -2.552  0.761 -10.789 1.00 . A A .  2 LYS HZ2  1 1 
        7 1692 1 1  3 LYS HZ3  H  -2.753  1.703 -12.180 1.00 . A A .  2 LYS HZ3  1 1 
        7 1693 1 1  3 LYS N    N   1.818  3.014  -6.248 1.00 . A A .  2 LYS N    1 1 
        7 1694 1 1  3 LYS NZ   N  -2.135  1.013 -11.708 1.00 . A A .  2 LYS NZ   1 1 
        7 1695 1 1  3 LYS O    O   3.927  3.795  -7.860 1.00 . A A .  2 LYS O    1 1 
        7 1696 1 1  4 THR C    C   4.787  2.117 -11.366 1.00 . A A .  3 THR C    1 1 
        7 1697 1 1  4 THR CA   C   4.934  2.150  -9.850 1.00 . A A .  3 THR CA   1 1 
        7 1698 1 1  4 THR CB   C   5.914  1.043  -9.416 1.00 . A A .  3 THR CB   1 1 
        7 1699 1 1  4 THR CG2  C   7.309  1.309  -9.963 1.00 . A A .  3 THR CG2  1 1 
        7 1700 1 1  4 THR H    H   3.052  1.266  -9.454 1.00 . A A .  3 THR H    1 1 
        7 1701 1 1  4 THR HA   H   5.351  3.104  -9.559 1.00 . A A .  3 THR HA   1 1 
        7 1702 1 1  4 THR HB   H   5.563  0.099  -9.810 1.00 . A A .  3 THR HB   1 1 
        7 1703 1 1  4 THR HG1  H   6.771  0.521  -7.719 1.00 . A A .  3 THR HG1  1 1 
        7 1704 1 1  4 THR HG21 H   7.983  0.540  -9.617 1.00 . A A .  3 THR HG21 1 1 
        7 1705 1 1  4 THR HG22 H   7.278  1.304 -11.042 1.00 . A A .  3 THR HG22 1 1 
        7 1706 1 1  4 THR HG23 H   7.653  2.273  -9.616 1.00 . A A .  3 THR HG23 1 1 
        7 1707 1 1  4 THR N    N   3.642  2.004  -9.192 1.00 . A A .  3 THR N    1 1 
        7 1708 1 1  4 THR O    O   4.248  1.161 -11.926 1.00 . A A .  3 THR O    1 1 
        7 1709 1 1  4 THR OG1  O   5.963  0.964  -7.988 1.00 . A A .  3 THR OG1  1 1 
        7 1710 1 1  5 ILE C    C   6.404  3.977 -14.051 1.00 . A A .  4 ILE C    1 1 
        7 1711 1 1  5 ILE CA   C   5.190  3.254 -13.479 1.00 . A A .  4 ILE CA   1 1 
        7 1712 1 1  5 ILE CB   C   3.912  3.985 -13.931 1.00 . A A .  4 ILE CB   1 1 
        7 1713 1 1  5 ILE CD1  C   1.383  4.038 -13.650 1.00 . A A .  4 ILE CD1  1 1 
        7 1714 1 1  5 ILE CG1  C   2.682  3.363 -13.267 1.00 . A A .  4 ILE CG1  1 1 
        7 1715 1 1  5 ILE CG2  C   3.784  3.939 -15.446 1.00 . A A .  4 ILE CG2  1 1 
        7 1716 1 1  5 ILE H    H   5.686  3.896 -11.524 1.00 . A A .  4 ILE H    1 1 
        7 1717 1 1  5 ILE HA   H   5.164  2.248 -13.873 1.00 . A A .  4 ILE HA   1 1 
        7 1718 1 1  5 ILE HB   H   3.991  5.018 -13.630 1.00 . A A .  4 ILE HB   1 1 
        7 1719 1 1  5 ILE HD11 H   1.569  5.080 -13.868 1.00 . A A .  4 ILE HD11 1 1 
        7 1720 1 1  5 ILE HD12 H   0.970  3.556 -14.523 1.00 . A A .  4 ILE HD12 1 1 
        7 1721 1 1  5 ILE HD13 H   0.682  3.962 -12.831 1.00 . A A .  4 ILE HD13 1 1 
        7 1722 1 1  5 ILE HG12 H   2.611  2.326 -13.553 1.00 . A A .  4 ILE HG12 1 1 
        7 1723 1 1  5 ILE HG13 H   2.787  3.430 -12.195 1.00 . A A .  4 ILE HG13 1 1 
        7 1724 1 1  5 ILE HG21 H   3.756  4.947 -15.835 1.00 . A A .  4 ILE HG21 1 1 
        7 1725 1 1  5 ILE HG22 H   4.631  3.416 -15.864 1.00 . A A .  4 ILE HG22 1 1 
        7 1726 1 1  5 ILE HG23 H   2.873  3.425 -15.715 1.00 . A A .  4 ILE HG23 1 1 
        7 1727 1 1  5 ILE N    N   5.268  3.165 -12.026 1.00 . A A .  4 ILE N    1 1 
        7 1728 1 1  5 ILE O    O   6.717  5.098 -13.652 1.00 . A A .  4 ILE O    1 1 
        7 1729 1 1  6 .   C    C   9.372  4.143 -14.602 1.00 . A A .  5 ALY C    1 1 
        7 1730 1 1  6 .   CA   C   8.265  3.905 -15.620 1.00 . A A .  5 ALY CA   1 1 
        7 1731 1 1  6 .   CB   C   7.908  5.214 -16.325 1.00 . A A .  5 ALY CB   1 1 
        7 1732 1 1  6 .   CD   C   6.110  6.455 -17.568 1.00 . A A .  5 ALY CD   1 1 
        7 1733 1 1  6 .   CE   C   5.350  6.942 -16.345 1.00 . A A .  5 ALY CE   1 1 
        7 1734 1 1  6 .   CG   C   6.757  5.101 -17.317 1.00 . A A .  5 ALY CG   1 1 
        7 1735 1 1  6 .   CH   C   5.316  8.868 -14.769 1.00 . A A .  5 ALY CH   1 1 
        7 1736 1 1  6 .   CH3  C   4.119  9.679 -15.201 1.00 . A A .  5 ALY CH3  1 1 
        7 1737 1 1  6 .   H    H   6.778  2.407 -15.273 1.00 . A A .  5 ALY H    1 1 
        7 1738 1 1  6 .   HB2  H   7.637  5.966 -15.583 1.00 . A A .  5 ALY HB2  1 1 
        7 1739 1 1  6 .   HB3  H   8.780  5.587 -16.865 1.00 . A A .  5 ALY HB3  1 1 
        7 1740 1 1  6 .   HCA  H   8.642  3.200 -16.363 1.00 . A A .  5 ALY HCA  1 1 
        7 1741 1 1  6 .   HD2  H   6.879  7.184 -17.823 1.00 . A A .  5 ALY HD2  1 1 
        7 1742 1 1  6 .   HD3  H   5.418  6.376 -18.407 1.00 . A A .  5 ALY HD3  1 1 
        7 1743 1 1  6 .   HE2  H   4.319  7.163 -16.619 1.00 . A A .  5 ALY HE2  1 1 
        7 1744 1 1  6 .   HE3  H   5.339  6.157 -15.586 1.00 . A A .  5 ALY HE3  1 1 
        7 1745 1 1  6 .   HG2  H   7.130  4.704 -18.262 1.00 . A A .  5 ALY HG2  1 1 
        7 1746 1 1  6 .   HG3  H   6.007  4.415 -16.925 1.00 . A A .  5 ALY HG3  1 1 
        7 1747 1 1  6 .   HH31 H   4.253 10.008 -16.231 1.00 . A A .  5 ALY HH31 1 1 
        7 1748 1 1  6 .   HH32 H   3.220  9.066 -15.130 1.00 . A A .  5 ALY HH32 1 1 
        7 1749 1 1  6 .   HH33 H   4.018 10.550 -14.554 1.00 . A A .  5 ALY HH33 1 1 
        7 1750 1 1  6 .   HZ   H   6.851  7.930 -15.341 1.00 . A A .  5 ALY HZ   1 1 
        7 1751 1 1  6 .   N    N   7.085  3.326 -14.989 1.00 . A A .  5 ALY N    1 1 
        7 1752 1 1  6 .   NZ   N   5.962  8.165 -15.759 1.00 . A A .  5 ALY NZ   1 1 
        7 1753 1 1  6 .   O    O  10.118  5.119 -14.696 1.00 . A A .  5 ALY O    1 1 
        7 1754 1 1  6 .   OH   O   5.747  8.803 -13.569 1.00 . A A .  5 ALY OH   1 1 
        7 1755 1 1  7 GLY C    C  10.488  4.743 -11.946 1.00 . A A .  6 GLY C    1 1 
        7 1756 1 1  7 GLY CA   C  10.497  3.377 -12.603 1.00 . A A .  6 GLY CA   1 1 
        7 1757 1 1  7 GLY H    H   8.854  2.488 -13.601 1.00 . A A .  6 GLY H    1 1 
        7 1758 1 1  7 GLY HA2  H  10.332  2.624 -11.847 1.00 . A A .  6 GLY HA2  1 1 
        7 1759 1 1  7 GLY HA3  H  11.465  3.213 -13.053 1.00 . A A .  6 GLY HA3  1 1 
        7 1760 1 1  7 GLY N    N   9.476  3.246 -13.626 1.00 . A A .  6 GLY N    1 1 
        7 1761 1 1  7 GLY O    O  11.520  5.410 -11.873 1.00 . A A .  6 GLY O    1 1 
        7 1762 1 1  8 .   C    C   8.184  6.388  -9.666 1.00 . A A .  7 ALY C    1 1 
        7 1763 1 1  8 .   CA   C   9.178  6.457 -10.817 1.00 . A A .  7 ALY CA   1 1 
        7 1764 1 1  8 .   CB   C   8.742  7.520 -11.827 1.00 . A A .  7 ALY CB   1 1 
        7 1765 1 1  8 .   CD   C  10.780  8.271 -13.092 1.00 . A A .  7 ALY CD   1 1 
        7 1766 1 1  8 .   CE   C  10.623  9.124 -14.341 1.00 . A A .  7 ALY CE   1 1 
        7 1767 1 1  8 .   CG   C   9.750  8.642 -12.034 1.00 . A A .  7 ALY CG   1 1 
        7 1768 1 1  8 .   CH   C  12.898  8.690 -15.251 1.00 . A A .  7 ALY CH   1 1 
        7 1769 1 1  8 .   CH3  C  13.698  9.525 -16.221 1.00 . A A .  7 ALY CH3  1 1 
        7 1770 1 1  8 .   H    H   8.509  4.565 -11.562 1.00 . A A .  7 ALY H    1 1 
        7 1771 1 1  8 .   HB2  H   8.559  7.051 -12.794 1.00 . A A .  7 ALY HB2  1 1 
        7 1772 1 1  8 .   HB3  H   7.803  7.970 -11.499 1.00 . A A .  7 ALY HB3  1 1 
        7 1773 1 1  8 .   HCA  H  10.146  6.745 -10.405 1.00 . A A .  7 ALY HCA  1 1 
        7 1774 1 1  8 .   HD2  H  11.783  8.412 -12.688 1.00 . A A .  7 ALY HD2  1 1 
        7 1775 1 1  8 .   HD3  H  10.662  7.222 -13.362 1.00 . A A .  7 ALY HD3  1 1 
        7 1776 1 1  8 .   HE2  H   9.596  9.063 -14.697 1.00 . A A .  7 ALY HE2  1 1 
        7 1777 1 1  8 .   HE3  H  10.840 10.166 -14.100 1.00 . A A .  7 ALY HE3  1 1 
        7 1778 1 1  8 .   HG2  H   9.229  9.547 -12.349 1.00 . A A .  7 ALY HG2  1 1 
        7 1779 1 1  8 .   HG3  H  10.264  8.847 -11.095 1.00 . A A .  7 ALY HG3  1 1 
        7 1780 1 1  8 .   HH31 H  13.807 10.536 -15.828 1.00 . A A .  7 ALY HH31 1 1 
        7 1781 1 1  8 .   HH32 H  14.684  9.079 -16.356 1.00 . A A .  7 ALY HH32 1 1 
        7 1782 1 1  8 .   HH33 H  13.183  9.561 -17.180 1.00 . A A .  7 ALY HH33 1 1 
        7 1783 1 1  8 .   HZ   H  11.332  7.728 -15.677 1.00 . A A .  7 ALY HZ   1 1 
        7 1784 1 1  8 .   N    N   9.320  5.161 -11.470 1.00 . A A .  7 ALY N    1 1 
        7 1785 1 1  8 .   NZ   N  11.535  8.686 -15.433 1.00 . A A .  7 ALY NZ   1 1 
        7 1786 1 1  8 .   O    O   7.158  5.712  -9.756 1.00 . A A .  7 ALY O    1 1 
        7 1787 1 1  8 .   OH   O  13.408  8.008 -14.299 1.00 . A A .  7 ALY OH   1 1 
        7 1788 1 1  9 THR C    C   6.821  8.405  -7.341 1.00 . A A .  8 THR C    1 1 
        7 1789 1 1  9 THR CA   C   7.625  7.111  -7.410 1.00 . A A .  8 THR CA   1 1 
        7 1790 1 1  9 THR CB   C   8.435  6.954  -6.109 1.00 . A A .  8 THR CB   1 1 
        7 1791 1 1  9 THR CG2  C   7.832  5.875  -5.223 1.00 . A A .  8 THR CG2  1 1 
        7 1792 1 1  9 THR H    H   9.323  7.611  -8.571 1.00 . A A .  8 THR H    1 1 
        7 1793 1 1  9 THR HA   H   6.942  6.277  -7.487 1.00 . A A .  8 THR HA   1 1 
        7 1794 1 1  9 THR HB   H   8.414  7.893  -5.575 1.00 . A A .  8 THR HB   1 1 
        7 1795 1 1  9 THR HG1  H  10.359  7.374  -6.223 1.00 . A A .  8 THR HG1  1 1 
        7 1796 1 1  9 THR HG21 H   8.257  4.917  -5.481 1.00 . A A .  8 THR HG21 1 1 
        7 1797 1 1  9 THR HG22 H   8.046  6.097  -4.188 1.00 . A A .  8 THR HG22 1 1 
        7 1798 1 1  9 THR HG23 H   6.762  5.845  -5.370 1.00 . A A .  8 THR HG23 1 1 
        7 1799 1 1  9 THR N    N   8.492  7.093  -8.582 1.00 . A A .  8 THR N    1 1 
        7 1800 1 1  9 THR O    O   6.899  9.243  -8.239 1.00 . A A .  8 THR O    1 1 
        7 1801 1 1  9 THR OG1  O   9.794  6.623  -6.416 1.00 . A A .  8 THR OG1  1 1 
        7 1802 1 1 10 TRP C    C   4.468  9.689  -4.768 1.00 . A A .  9 TRP C    1 1 
        7 1803 1 1 10 TRP CA   C   5.232  9.753  -6.086 1.00 . A A .  9 TRP CA   1 1 
        7 1804 1 1 10 TRP CB   C   4.252  9.910  -7.250 1.00 . A A .  9 TRP CB   1 1 
        7 1805 1 1 10 TRP CD1  C   2.621  7.951  -6.983 1.00 . A A .  9 TRP CD1  1 1 
        7 1806 1 1 10 TRP CD2  C   3.885  7.853  -8.830 1.00 . A A .  9 TRP CD2  1 1 
        7 1807 1 1 10 TRP CE2  C   3.039  6.726  -8.802 1.00 . A A .  9 TRP CE2  1 1 
        7 1808 1 1 10 TRP CE3  C   4.768  8.005  -9.900 1.00 . A A .  9 TRP CE3  1 1 
        7 1809 1 1 10 TRP CG   C   3.601  8.623  -7.657 1.00 . A A .  9 TRP CG   1 1 
        7 1810 1 1 10 TRP CH2  C   3.930  5.935 -10.841 1.00 . A A .  9 TRP CH2  1 1 
        7 1811 1 1 10 TRP CZ2  C   3.054  5.760  -9.804 1.00 . A A .  9 TRP CZ2  1 1 
        7 1812 1 1 10 TRP CZ3  C   4.783  7.045 -10.894 1.00 . A A .  9 TRP CZ3  1 1 
        7 1813 1 1 10 TRP H    H   6.030  7.856  -5.589 1.00 . A A .  9 TRP H    1 1 
        7 1814 1 1 10 TRP HA   H   5.892 10.607  -6.065 1.00 . A A .  9 TRP HA   1 1 
        7 1815 1 1 10 TRP HB2  H   3.474 10.603  -6.967 1.00 . A A .  9 TRP HB2  1 1 
        7 1816 1 1 10 TRP HB3  H   4.782 10.302  -8.106 1.00 . A A .  9 TRP HB3  1 1 
        7 1817 1 1 10 TRP HD1  H   2.190  8.281  -6.049 1.00 . A A .  9 TRP HD1  1 1 
        7 1818 1 1 10 TRP HE1  H   1.600  6.161  -7.385 1.00 . A A .  9 TRP HE1  1 1 
        7 1819 1 1 10 TRP HE3  H   5.434  8.854  -9.959 1.00 . A A .  9 TRP HE3  1 1 
        7 1820 1 1 10 TRP HH2  H   3.976  5.210 -11.639 1.00 . A A .  9 TRP HH2  1 1 
        7 1821 1 1 10 TRP HZ2  H   2.402  4.899  -9.779 1.00 . A A .  9 TRP HZ2  1 1 
        7 1822 1 1 10 TRP HZ3  H   5.460  7.146 -11.730 1.00 . A A .  9 TRP HZ3  1 1 
        7 1823 1 1 10 TRP N    N   6.050  8.560  -6.272 1.00 . A A .  9 TRP N    1 1 
        7 1824 1 1 10 TRP NE1  N   2.279  6.810  -7.665 1.00 . A A .  9 TRP NE1  1 1 
        7 1825 1 1 10 TRP O    O   4.247 10.712  -4.118 1.00 . A A .  9 TRP O    1 1 
        7 1826 1 1 11 ARG C    C   1.973  8.990  -3.195 1.00 . A A . 10 ARG C    1 1 
        7 1827 1 1 11 ARG CA   C   3.328  8.289  -3.137 1.00 . A A . 10 ARG CA   1 1 
        7 1828 1 1 11 ARG CB   C   4.135  8.815  -1.949 1.00 . A A . 10 ARG CB   1 1 
        7 1829 1 1 11 ARG CD   C   2.821  9.503   0.080 1.00 . A A . 10 ARG CD   1 1 
        7 1830 1 1 11 ARG CG   C   3.587  8.378  -0.600 1.00 . A A . 10 ARG CG   1 1 
        7 1831 1 1 11 ARG CZ   C   3.255 11.297   1.704 1.00 . A A . 10 ARG CZ   1 1 
        7 1832 1 1 11 ARG H    H   4.274  7.707  -4.939 1.00 . A A . 10 ARG H    1 1 
        7 1833 1 1 11 ARG HA   H   3.166  7.229  -3.010 1.00 . A A . 10 ARG HA   1 1 
        7 1834 1 1 11 ARG HB2  H   5.151  8.457  -2.033 1.00 . A A . 10 ARG HB2  1 1 
        7 1835 1 1 11 ARG HB3  H   4.137  9.894  -1.981 1.00 . A A . 10 ARG HB3  1 1 
        7 1836 1 1 11 ARG HD2  H   2.335 10.098  -0.678 1.00 . A A . 10 ARG HD2  1 1 
        7 1837 1 1 11 ARG HD3  H   2.076  9.070   0.731 1.00 . A A . 10 ARG HD3  1 1 
        7 1838 1 1 11 ARG HE   H   4.665 10.240   0.770 1.00 . A A . 10 ARG HE   1 1 
        7 1839 1 1 11 ARG HG2  H   2.921  7.541  -0.745 1.00 . A A . 10 ARG HG2  1 1 
        7 1840 1 1 11 ARG HG3  H   4.410  8.081   0.033 1.00 . A A . 10 ARG HG3  1 1 
        7 1841 1 1 11 ARG HH11 H   1.302 10.928   1.346 1.00 . A A . 10 ARG HH11 1 1 
        7 1842 1 1 11 ARG HH12 H   1.620 12.190   2.490 1.00 . A A . 10 ARG HH12 1 1 
        7 1843 1 1 11 ARG HH21 H   5.099 11.899   2.274 1.00 . A A . 10 ARG HH21 1 1 
        7 1844 1 1 11 ARG HH22 H   3.781 12.742   3.016 1.00 . A A . 10 ARG HH22 1 1 
        7 1845 1 1 11 ARG N    N   4.068  8.484  -4.378 1.00 . A A . 10 ARG N    1 1 
        7 1846 1 1 11 ARG NE   N   3.698 10.363   0.869 1.00 . A A . 10 ARG NE   1 1 
        7 1847 1 1 11 ARG NH1  N   1.952 11.488   1.860 1.00 . A A . 10 ARG NH1  1 1 
        7 1848 1 1 11 ARG NH2  N   4.116 12.040   2.388 1.00 . A A . 10 ARG NH2  1 1 
        7 1849 1 1 11 ARG O    O   1.894 10.217  -3.135 1.00 . A A . 10 ARG O    1 1 
        7 1850 1 1 12 THR C    C  -1.235  8.405  -2.127 1.00 . A A . 11 THR C    1 1 
        7 1851 1 1 12 THR CA   C  -0.441  8.745  -3.383 1.00 . A A . 11 THR CA   1 1 
        7 1852 1 1 12 THR CB   C  -1.198  8.214  -4.615 1.00 . A A . 11 THR CB   1 1 
        7 1853 1 1 12 THR CG2  C  -1.060  6.704  -4.725 1.00 . A A . 11 THR CG2  1 1 
        7 1854 1 1 12 THR H    H   1.038  7.231  -3.357 1.00 . A A . 11 THR H    1 1 
        7 1855 1 1 12 THR HA   H  -0.364  9.819  -3.468 1.00 . A A . 11 THR HA   1 1 
        7 1856 1 1 12 THR HB   H  -0.774  8.666  -5.501 1.00 . A A . 11 THR HB   1 1 
        7 1857 1 1 12 THR HG1  H  -2.672  9.523  -4.554 1.00 . A A . 11 THR HG1  1 1 
        7 1858 1 1 12 THR HG21 H  -1.577  6.359  -5.609 1.00 . A A . 11 THR HG21 1 1 
        7 1859 1 1 12 THR HG22 H  -0.015  6.441  -4.794 1.00 . A A . 11 THR HG22 1 1 
        7 1860 1 1 12 THR HG23 H  -1.492  6.238  -3.852 1.00 . A A . 11 THR HG23 1 1 
        7 1861 1 1 12 THR N    N   0.909  8.201  -3.314 1.00 . A A . 11 THR N    1 1 
        7 1862 1 1 12 THR O    O  -1.990  9.232  -1.615 1.00 . A A . 11 THR O    1 1 
        7 1863 1 1 12 THR OG1  O  -2.583  8.568  -4.528 1.00 . A A . 11 THR OG1  1 1 
        7 1864 1 1 13 .   C    C  -0.777  6.307   0.647 1.00 . A A . 12 ALY C    1 1 
        7 1865 1 1 13 .   CA   C  -1.759  6.731  -0.438 1.00 . A A . 12 ALY CA   1 1 
        7 1866 1 1 13 .   CB   C  -2.704  5.575  -0.773 1.00 . A A . 12 ALY CB   1 1 
        7 1867 1 1 13 .   CD   C  -5.031  6.023  -1.608 1.00 . A A . 12 ALY CD   1 1 
        7 1868 1 1 13 .   CE   C  -5.674  4.719  -2.056 1.00 . A A . 12 ALY CE   1 1 
        7 1869 1 1 13 .   CG   C  -4.155  5.816  -0.381 1.00 . A A . 12 ALY CG   1 1 
        7 1870 1 1 13 .   CH   C  -7.090  5.077  -4.072 1.00 . A A . 12 ALY CH   1 1 
        7 1871 1 1 13 .   CH3  C  -8.415  4.697  -4.687 1.00 . A A . 12 ALY CH3  1 1 
        7 1872 1 1 13 .   H    H  -0.426  6.550  -2.102 1.00 . A A . 12 ALY H    1 1 
        7 1873 1 1 13 .   HB2  H  -2.674  5.379  -1.845 1.00 . A A . 12 ALY HB2  1 1 
        7 1874 1 1 13 .   HB3  H  -2.365  4.671  -0.265 1.00 . A A . 12 ALY HB3  1 1 
        7 1875 1 1 13 .   HCA  H  -2.350  7.561  -0.048 1.00 . A A . 12 ALY HCA  1 1 
        7 1876 1 1 13 .   HD2  H  -5.814  6.746  -1.378 1.00 . A A . 12 ALY HD2  1 1 
        7 1877 1 1 13 .   HD3  H  -4.427  6.418  -2.425 1.00 . A A . 12 ALY HD3  1 1 
        7 1878 1 1 13 .   HE2  H  -5.018  4.213  -2.761 1.00 . A A . 12 ALY HE2  1 1 
        7 1879 1 1 13 .   HE3  H  -5.816  4.069  -1.192 1.00 . A A . 12 ALY HE3  1 1 
        7 1880 1 1 13 .   HG2  H  -4.528  4.958   0.181 1.00 . A A . 12 ALY HG2  1 1 
        7 1881 1 1 13 .   HG3  H  -4.219  6.700   0.253 1.00 . A A . 12 ALY HG3  1 1 
        7 1882 1 1 13 .   HH31 H  -9.114  4.414  -3.901 1.00 . A A . 12 ALY HH31 1 1 
        7 1883 1 1 13 .   HH32 H  -8.815  5.547  -5.240 1.00 . A A . 12 ALY HH32 1 1 
        7 1884 1 1 13 .   HH33 H  -8.273  3.857  -5.366 1.00 . A A . 12 ALY HH33 1 1 
        7 1885 1 1 13 .   HZ   H  -7.610  4.172  -2.500 1.00 . A A . 12 ALY HZ   1 1 
        7 1886 1 1 13 .   N    N  -1.059  7.183  -1.635 1.00 . A A . 12 ALY N    1 1 
        7 1887 1 1 13 .   NZ   N  -6.995  4.945  -2.707 1.00 . A A . 12 ALY NZ   1 1 
        7 1888 1 1 13 .   O    O   0.427  6.534   0.530 1.00 . A A . 12 ALY O    1 1 
        7 1889 1 1 13 .   OH   O  -6.083  5.499  -4.735 1.00 . A A . 12 ALY OH   1 1 
        7 1890 1 1 14 GLN C    C  -0.276  3.725   2.761 1.00 . A A . 13 GLN C    1 1 
        7 1891 1 1 14 GLN CA   C  -0.467  5.237   2.810 1.00 . A A . 13 GLN CA   1 1 
        7 1892 1 1 14 GLN CB   C  -1.094  5.641   4.146 1.00 . A A . 13 GLN CB   1 1 
        7 1893 1 1 14 GLN CD   C  -0.210  7.133   5.983 1.00 . A A . 13 GLN CD   1 1 
        7 1894 1 1 14 GLN CG   C  -0.756  7.061   4.571 1.00 . A A . 13 GLN CG   1 1 
        7 1895 1 1 14 GLN H    H  -2.266  5.540   1.737 1.00 . A A . 13 GLN H    1 1 
        7 1896 1 1 14 GLN HA   H   0.497  5.712   2.717 1.00 . A A . 13 GLN HA   1 1 
        7 1897 1 1 14 GLN HB2  H  -2.167  5.558   4.067 1.00 . A A . 13 GLN HB2  1 1 
        7 1898 1 1 14 GLN HB3  H  -0.744  4.967   4.913 1.00 . A A . 13 GLN HB3  1 1 
        7 1899 1 1 14 GLN HE21 H   1.028  8.598   5.457 1.00 . A A . 13 GLN HE21 1 1 
        7 1900 1 1 14 GLN HE22 H   1.108  8.105   7.111 1.00 . A A . 13 GLN HE22 1 1 
        7 1901 1 1 14 GLN HG2  H  -0.013  7.459   3.894 1.00 . A A . 13 GLN HG2  1 1 
        7 1902 1 1 14 GLN HG3  H  -1.650  7.663   4.515 1.00 . A A . 13 GLN HG3  1 1 
        7 1903 1 1 14 GLN N    N  -1.300  5.692   1.702 1.00 . A A . 13 GLN N    1 1 
        7 1904 1 1 14 GLN NE2  N   0.738  8.036   6.207 1.00 . A A . 13 GLN NE2  1 1 
        7 1905 1 1 14 GLN O    O  -1.009  2.975   3.407 1.00 . A A . 13 GLN O    1 1 
        7 1906 1 1 14 GLN OE1  O  -0.635  6.385   6.865 1.00 . A A . 13 GLN OE1  1 1 
        7 1907 1 1 15 CYS C    C   1.152  1.204   3.228 1.00 . A A . 14 CYS C    1 1 
        7 1908 1 1 15 CYS CA   C   1.002  1.859   1.859 1.00 . A A . 14 CYS CA   1 1 
        7 1909 1 1 15 CYS CB   C   2.276  1.650   1.039 1.00 . A A . 14 CYS CB   1 1 
        7 1910 1 1 15 CYS H    H   1.264  3.929   1.502 1.00 . A A . 14 CYS H    1 1 
        7 1911 1 1 15 CYS HA   H   0.172  1.400   1.343 1.00 . A A . 14 CYS HA   1 1 
        7 1912 1 1 15 CYS HB2  H   2.426  2.508   0.398 1.00 . A A . 14 CYS HB2  1 1 
        7 1913 1 1 15 CYS HB3  H   3.116  1.556   1.710 1.00 . A A . 14 CYS HB3  1 1 
        7 1914 1 1 15 CYS N    N   0.713  3.283   1.993 1.00 . A A . 14 CYS N    1 1 
        7 1915 1 1 15 CYS O    O   1.690  1.805   4.159 1.00 . A A . 14 CYS O    1 1 
        7 1916 1 1 15 CYS SG   S   2.242  0.169  -0.021 1.00 . A A . 14 CYS SG   1 1 
        7 1917 1 1 16 NH2 HN1  H  -0.299 -0.160   3.371 1.00 . A A . 15 NH2 HN1  1 1 
        7 1918 1 1 16 NH2 N    N   0.709  0.006   3.414 1.00 . A A . 15 NH2 N    1 1 
        8 1919 1 1  1 ACE C    C   1.518  0.937  -2.259 1.00 . A A .  0 ACE C    1 1 
        8 1920 1 1  1 ACE CH3  C   2.102 -0.019  -1.239 1.00 . A A .  0 ACE CH3  1 1 
        8 1921 1 1  1 ACE H1   H   3.096 -0.255  -1.618 1.00 . A A .  0 ACE H1   1 1 
        8 1922 1 1  1 ACE H2   H   1.276 -0.728  -1.186 1.00 . A A .  0 ACE H2   1 1 
        8 1923 1 1  1 ACE O    O   0.316  0.914  -2.524 1.00 . A A .  0 ACE O    1 1 
        8 1924 1 1  2 TRP C    C   2.006  2.161  -5.233 1.00 . A A .  1 TRP C    1 1 
        8 1925 1 1  2 TRP CA   C   1.928  2.751  -3.829 1.00 . A A .  1 TRP CA   1 1 
        8 1926 1 1  2 TRP CB   C   2.780  4.019  -3.748 1.00 . A A .  1 TRP CB   1 1 
        8 1927 1 1  2 TRP CD1  C   2.066  4.687  -1.379 1.00 . A A .  1 TRP CD1  1 1 
        8 1928 1 1  2 TRP CD2  C   4.271  4.822  -1.748 1.00 . A A .  1 TRP CD2  1 1 
        8 1929 1 1  2 TRP CE2  C   4.013  5.213  -0.420 1.00 . A A .  1 TRP CE2  1 1 
        8 1930 1 1  2 TRP CE3  C   5.590  4.825  -2.207 1.00 . A A .  1 TRP CE3  1 1 
        8 1931 1 1  2 TRP CG   C   3.011  4.489  -2.343 1.00 . A A .  1 TRP CG   1 1 
        8 1932 1 1  2 TRP CH2  C   6.310  5.598  -0.026 1.00 . A A .  1 TRP CH2  1 1 
        8 1933 1 1  2 TRP CZ2  C   5.026  5.604   0.451 1.00 . A A .  1 TRP CZ2  1 1 
        8 1934 1 1  2 TRP CZ3  C   6.595  5.215  -1.343 1.00 . A A .  1 TRP CZ3  1 1 
        8 1935 1 1  2 TRP H    H   3.315  1.751  -2.579 1.00 . A A .  1 TRP H    1 1 
        8 1936 1 1  2 TRP HA   H   0.900  3.003  -3.614 1.00 . A A .  1 TRP HA   1 1 
        8 1937 1 1  2 TRP HB2  H   3.742  3.829  -4.199 1.00 . A A .  1 TRP HB2  1 1 
        8 1938 1 1  2 TRP HB3  H   2.283  4.811  -4.288 1.00 . A A .  1 TRP HB3  1 1 
        8 1939 1 1  2 TRP HD1  H   1.009  4.522  -1.521 1.00 . A A .  1 TRP HD1  1 1 
        8 1940 1 1  2 TRP HE1  H   2.192  5.333   0.616 1.00 . A A .  1 TRP HE1  1 1 
        8 1941 1 1  2 TRP HE3  H   5.831  4.533  -3.219 1.00 . A A .  1 TRP HE3  1 1 
        8 1942 1 1  2 TRP HH2  H   7.126  5.895   0.615 1.00 . A A .  1 TRP HH2  1 1 
        8 1943 1 1  2 TRP HZ2  H   4.822  5.902   1.469 1.00 . A A .  1 TRP HZ2  1 1 
        8 1944 1 1  2 TRP HZ3  H   7.621  5.225  -1.680 1.00 . A A .  1 TRP HZ3  1 1 
        8 1945 1 1  2 TRP N    N   2.368  1.781  -2.832 1.00 . A A .  1 TRP N    1 1 
        8 1946 1 1  2 TRP NE1  N   2.661  5.123  -0.219 1.00 . A A .  1 TRP NE1  1 1 
        8 1947 1 1  2 TRP O    O   2.219  0.960  -5.403 1.00 . A A .  1 TRP O    1 1 
        8 1948 1 1  3 LYS C    C   3.256  2.850  -8.234 1.00 . A A .  2 LYS C    1 1 
        8 1949 1 1  3 LYS CA   C   1.883  2.577  -7.629 1.00 . A A .  2 LYS CA   1 1 
        8 1950 1 1  3 LYS CB   C   0.802  3.288  -8.447 1.00 . A A .  2 LYS CB   1 1 
        8 1951 1 1  3 LYS CD   C  -0.713  2.505 -10.291 1.00 . A A .  2 LYS CD   1 1 
        8 1952 1 1  3 LYS CE   C  -0.767  1.523 -11.451 1.00 . A A .  2 LYS CE   1 1 
        8 1953 1 1  3 LYS CG   C   0.719  2.811  -9.887 1.00 . A A .  2 LYS CG   1 1 
        8 1954 1 1  3 LYS H    H   1.664  3.958  -6.039 1.00 . A A .  2 LYS H    1 1 
        8 1955 1 1  3 LYS HA   H   1.698  1.514  -7.650 1.00 . A A .  2 LYS HA   1 1 
        8 1956 1 1  3 LYS HB2  H  -0.156  3.120  -7.979 1.00 . A A .  2 LYS HB2  1 1 
        8 1957 1 1  3 LYS HB3  H   1.010  4.348  -8.453 1.00 . A A .  2 LYS HB3  1 1 
        8 1958 1 1  3 LYS HD2  H  -1.233  2.076  -9.447 1.00 . A A .  2 LYS HD2  1 1 
        8 1959 1 1  3 LYS HD3  H  -1.200  3.424 -10.587 1.00 . A A .  2 LYS HD3  1 1 
        8 1960 1 1  3 LYS HE2  H  -1.178  2.026 -12.314 1.00 . A A .  2 LYS HE2  1 1 
        8 1961 1 1  3 LYS HE3  H   0.236  1.190 -11.671 1.00 . A A .  2 LYS HE3  1 1 
        8 1962 1 1  3 LYS HG2  H   1.106  3.582 -10.535 1.00 . A A .  2 LYS HG2  1 1 
        8 1963 1 1  3 LYS HG3  H   1.314  1.915  -9.996 1.00 . A A .  2 LYS HG3  1 1 
        8 1964 1 1  3 LYS HZ1  H  -1.132 -0.268 -10.438 1.00 . A A .  2 LYS HZ1  1 1 
        8 1965 1 1  3 LYS HZ2  H  -2.525  0.643 -10.742 1.00 . A A .  2 LYS HZ2  1 1 
        8 1966 1 1  3 LYS HZ3  H  -1.787 -0.218 -11.998 1.00 . A A .  2 LYS HZ3  1 1 
        8 1967 1 1  3 LYS N    N   1.831  3.013  -6.238 1.00 . A A .  2 LYS N    1 1 
        8 1968 1 1  3 LYS NZ   N  -1.612  0.337 -11.135 1.00 . A A .  2 LYS NZ   1 1 
        8 1969 1 1  3 LYS O    O   3.937  3.802  -7.851 1.00 . A A .  2 LYS O    1 1 
        8 1970 1 1  4 THR C    C   4.799  2.125 -11.358 1.00 . A A .  3 THR C    1 1 
        8 1971 1 1  4 THR CA   C   4.948  2.161  -9.842 1.00 . A A .  3 THR CA   1 1 
        8 1972 1 1  4 THR CB   C   5.933  1.059  -9.407 1.00 . A A .  3 THR CB   1 1 
        8 1973 1 1  4 THR CG2  C   7.333  1.350  -9.926 1.00 . A A .  3 THR CG2  1 1 
        8 1974 1 1  4 THR H    H   3.069  1.271  -9.446 1.00 . A A .  3 THR H    1 1 
        8 1975 1 1  4 THR HA   H   5.360  3.117  -9.553 1.00 . A A .  3 THR HA   1 1 
        8 1976 1 1  4 THR HB   H   5.600  0.117  -9.821 1.00 . A A .  3 THR HB   1 1 
        8 1977 1 1  4 THR HG1  H   6.142  0.052  -7.724 1.00 . A A .  3 THR HG1  1 1 
        8 1978 1 1  4 THR HG21 H   8.039  0.689  -9.444 1.00 . A A .  3 THR HG21 1 1 
        8 1979 1 1  4 THR HG22 H   7.363  1.191 -10.994 1.00 . A A .  3 THR HG22 1 1 
        8 1980 1 1  4 THR HG23 H   7.593  2.375  -9.706 1.00 . A A .  3 THR HG23 1 1 
        8 1981 1 1  4 THR N    N   3.657  2.010  -9.183 1.00 . A A .  3 THR N    1 1 
        8 1982 1 1  4 THR O    O   4.261  1.168 -11.916 1.00 . A A .  3 THR O    1 1 
        8 1983 1 1  4 THR OG1  O   5.958  0.960  -7.980 1.00 . A A .  3 THR OG1  1 1 
        8 1984 1 1  5 ILE C    C   6.414  3.983 -14.048 1.00 . A A .  4 ILE C    1 1 
        8 1985 1 1  5 ILE CA   C   5.201  3.258 -13.473 1.00 . A A .  4 ILE CA   1 1 
        8 1986 1 1  5 ILE CB   C   3.921  3.985 -13.926 1.00 . A A .  4 ILE CB   1 1 
        8 1987 1 1  5 ILE CD1  C   1.392  4.031 -13.648 1.00 . A A .  4 ILE CD1  1 1 
        8 1988 1 1  5 ILE CG1  C   2.692  3.360 -13.265 1.00 . A A .  4 ILE CG1  1 1 
        8 1989 1 1  5 ILE CG2  C   3.795  3.942 -15.442 1.00 . A A .  4 ILE CG2  1 1 
        8 1990 1 1  5 ILE H    H   5.697  3.904 -11.520 1.00 . A A .  4 ILE H    1 1 
        8 1991 1 1  5 ILE HA   H   5.177  2.251 -13.866 1.00 . A A .  4 ILE HA   1 1 
        8 1992 1 1  5 ILE HB   H   3.996  5.020 -13.625 1.00 . A A .  4 ILE HB   1 1 
        8 1993 1 1  5 ILE HD11 H   0.711  4.005 -12.810 1.00 . A A .  4 ILE HD11 1 1 
        8 1994 1 1  5 ILE HD12 H   1.584  5.057 -13.924 1.00 . A A .  4 ILE HD12 1 1 
        8 1995 1 1  5 ILE HD13 H   0.951  3.510 -14.486 1.00 . A A .  4 ILE HD13 1 1 
        8 1996 1 1  5 ILE HG12 H   2.626  2.323 -13.551 1.00 . A A .  4 ILE HG12 1 1 
        8 1997 1 1  5 ILE HG13 H   2.797  3.427 -12.192 1.00 . A A .  4 ILE HG13 1 1 
        8 1998 1 1  5 ILE HG21 H   3.738  4.948 -15.828 1.00 . A A .  4 ILE HG21 1 1 
        8 1999 1 1  5 ILE HG22 H   4.656  3.443 -15.860 1.00 . A A .  4 ILE HG22 1 1 
        8 2000 1 1  5 ILE HG23 H   2.899  3.402 -15.713 1.00 . A A .  4 ILE HG23 1 1 
        8 2001 1 1  5 ILE N    N   5.279  3.172 -12.021 1.00 . A A .  4 ILE N    1 1 
        8 2002 1 1  5 ILE O    O   6.763  5.077 -13.604 1.00 . A A .  4 ILE O    1 1 
        8 2003 1 1  6 .   C    C   9.345  4.173 -14.668 1.00 . A A .  5 ALY C    1 1 
        8 2004 1 1  6 .   CA   C   8.224  3.949 -15.675 1.00 . A A .  5 ALY CA   1 1 
        8 2005 1 1  6 .   CB   C   7.861  5.268 -16.361 1.00 . A A .  5 ALY CB   1 1 
        8 2006 1 1  6 .   CD   C   6.059  6.520 -17.587 1.00 . A A .  5 ALY CD   1 1 
        8 2007 1 1  6 .   CE   C   5.277  6.975 -16.365 1.00 . A A .  5 ALY CE   1 1 
        8 2008 1 1  6 .   CG   C   6.711  5.165 -17.353 1.00 . A A .  5 ALY CG   1 1 
        8 2009 1 1  6 .   CH   C   5.112  8.965 -14.877 1.00 . A A .  5 ALY CH   1 1 
        8 2010 1 1  6 .   CH3  C   3.891  9.659 -15.427 1.00 . A A .  5 ALY CH3  1 1 
        8 2011 1 1  6 .   H    H   6.713  2.468 -15.355 1.00 . A A .  5 ALY H    1 1 
        8 2012 1 1  6 .   HB2  H   7.587  6.007 -15.606 1.00 . A A .  5 ALY HB2  1 1 
        8 2013 1 1  6 .   HB3  H   8.731  5.653 -16.894 1.00 . A A .  5 ALY HB3  1 1 
        8 2014 1 1  6 .   HCA  H   8.590  3.253 -16.432 1.00 . A A .  5 ALY HCA  1 1 
        8 2015 1 1  6 .   HD2  H   6.828  7.259 -17.813 1.00 . A A .  5 ALY HD2  1 1 
        8 2016 1 1  6 .   HD3  H   5.381  6.455 -18.438 1.00 . A A .  5 ALY HD3  1 1 
        8 2017 1 1  6 .   HE2  H   4.240  7.160 -16.644 1.00 . A A .  5 ALY HE2  1 1 
        8 2018 1 1  6 .   HE3  H   5.291  6.189 -15.609 1.00 . A A .  5 ALY HE3  1 1 
        8 2019 1 1  6 .   HG2  H   7.085  4.783 -18.304 1.00 . A A .  5 ALY HG2  1 1 
        8 2020 1 1  6 .   HG3  H   5.962  4.472 -16.972 1.00 . A A .  5 ALY HG3  1 1 
        8 2021 1 1  6 .   HH31 H   3.994  9.778 -16.506 1.00 . A A .  5 ALY HH31 1 1 
        8 2022 1 1  6 .   HH32 H   3.006  9.060 -15.211 1.00 . A A .  5 ALY HH32 1 1 
        8 2023 1 1  6 .   HH33 H   3.790 10.638 -14.963 1.00 . A A .  5 ALY HH33 1 1 
        8 2024 1 1  6 .   HZ   H   6.686  7.996 -15.264 1.00 . A A .  5 ALY HZ   1 1 
        8 2025 1 1  6 .   N    N   7.051  3.365 -15.037 1.00 . A A .  5 ALY N    1 1 
        8 2026 1 1  6 .   NZ   N   5.843  8.218 -15.774 1.00 . A A .  5 ALY NZ   1 1 
        8 2027 1 1  6 .   O    O  10.091  5.147 -14.760 1.00 . A A .  5 ALY O    1 1 
        8 2028 1 1  6 .   OH   O   5.492  9.033 -13.660 1.00 . A A .  5 ALY OH   1 1 
        8 2029 1 1  7 GLY C    C  10.495  4.739 -12.021 1.00 . A A .  6 GLY C    1 1 
        8 2030 1 1  7 GLY CA   C  10.491  3.379 -12.692 1.00 . A A .  6 GLY CA   1 1 
        8 2031 1 1  7 GLY H    H   8.834  2.507 -13.681 1.00 . A A .  6 GLY H    1 1 
        8 2032 1 1  7 GLY HA2  H  10.333  2.619 -11.943 1.00 . A A .  6 GLY HA2  1 1 
        8 2033 1 1  7 GLY HA3  H  11.454  3.218 -13.157 1.00 . A A .  6 GLY HA3  1 1 
        8 2034 1 1  7 GLY N    N   9.458  3.264 -13.705 1.00 . A A .  6 GLY N    1 1 
        8 2035 1 1  7 GLY O    O  11.510  5.435 -12.019 1.00 . A A .  6 GLY O    1 1 
        8 2036 1 1  8 .   C    C   8.241  6.321  -9.619 1.00 . A A .  7 ALY C    1 1 
        8 2037 1 1  8 .   CA   C   9.228  6.403 -10.775 1.00 . A A .  7 ALY CA   1 1 
        8 2038 1 1  8 .   CB   C   8.794  7.489 -11.762 1.00 . A A .  7 ALY CB   1 1 
        8 2039 1 1  8 .   CD   C  10.641  8.519 -13.120 1.00 . A A .  7 ALY CD   1 1 
        8 2040 1 1  8 .   CE   C   9.922  9.017 -14.365 1.00 . A A .  7 ALY CE   1 1 
        8 2041 1 1  8 .   CG   C   9.766  8.655 -11.883 1.00 . A A .  7 ALY CG   1 1 
        8 2042 1 1  8 .   CH   C  11.695  8.325 -15.968 1.00 . A A .  7 ALY CH   1 1 
        8 2043 1 1  8 .   CH3  C  12.183  7.135 -16.757 1.00 . A A .  7 ALY CH3  1 1 
        8 2044 1 1  8 .   H    H   8.558  4.501 -11.489 1.00 . A A .  7 ALY H    1 1 
        8 2045 1 1  8 .   HB2  H   8.671  7.051 -12.753 1.00 . A A .  7 ALY HB2  1 1 
        8 2046 1 1  8 .   HB3  H   7.825  7.889 -11.459 1.00 . A A .  7 ALY HB3  1 1 
        8 2047 1 1  8 .   HCA  H  10.202  6.677 -10.364 1.00 . A A .  7 ALY HCA  1 1 
        8 2048 1 1  8 .   HD2  H  11.557  9.096 -12.983 1.00 . A A .  7 ALY HD2  1 1 
        8 2049 1 1  8 .   HD3  H  10.911  7.473 -13.262 1.00 . A A .  7 ALY HD3  1 1 
        8 2050 1 1  8 .   HE2  H   8.849  8.870 -14.248 1.00 . A A .  7 ALY HE2  1 1 
        8 2051 1 1  8 .   HE3  H  10.110 10.083 -14.491 1.00 . A A .  7 ALY HE3  1 1 
        8 2052 1 1  8 .   HG2  H   9.207  9.589 -11.944 1.00 . A A .  7 ALY HG2  1 1 
        8 2053 1 1  8 .   HG3  H  10.403  8.689 -10.999 1.00 . A A .  7 ALY HG3  1 1 
        8 2054 1 1  8 .   HH31 H  13.273  7.127 -16.767 1.00 . A A .  7 ALY HH31 1 1 
        8 2055 1 1  8 .   HH32 H  11.819  6.217 -16.292 1.00 . A A .  7 ALY HH32 1 1 
        8 2056 1 1  8 .   HH33 H  11.811  7.197 -17.777 1.00 . A A .  7 ALY HH33 1 1 
        8 2057 1 1  8 .   HZ   H  10.169  7.318 -15.502 1.00 . A A .  7 ALY HZ   1 1 
        8 2058 1 1  8 .   N    N   9.356  5.118 -11.452 1.00 . A A .  7 ALY N    1 1 
        8 2059 1 1  8 .   NZ   N  10.373  8.303 -15.591 1.00 . A A .  7 ALY NZ   1 1 
        8 2060 1 1  8 .   O    O   7.274  5.560  -9.665 1.00 . A A .  7 ALY O    1 1 
        8 2061 1 1  8 .   OH   O  12.425  9.321 -15.643 1.00 . A A .  7 ALY OH   1 1 
        8 2062 1 1  9 THR C    C   6.815  8.418  -7.339 1.00 . A A .  8 THR C    1 1 
        8 2063 1 1  9 THR CA   C   7.623  7.127  -7.407 1.00 . A A .  8 THR CA   1 1 
        8 2064 1 1  9 THR CB   C   8.433  6.974  -6.106 1.00 . A A .  8 THR CB   1 1 
        8 2065 1 1  9 THR CG2  C   7.838  5.888  -5.222 1.00 . A A .  8 THR CG2  1 1 
        8 2066 1 1  9 THR H    H   9.276  7.694  -8.599 1.00 . A A .  8 THR H    1 1 
        8 2067 1 1  9 THR HA   H   6.942  6.291  -7.483 1.00 . A A .  8 THR HA   1 1 
        8 2068 1 1  9 THR HB   H   8.404  7.910  -5.569 1.00 . A A .  8 THR HB   1 1 
        8 2069 1 1  9 THR HG1  H  10.287  7.463  -6.564 1.00 . A A .  8 THR HG1  1 1 
        8 2070 1 1  9 THR HG21 H   6.766  5.863  -5.355 1.00 . A A .  8 THR HG21 1 1 
        8 2071 1 1  9 THR HG22 H   8.256  4.930  -5.496 1.00 . A A .  8 THR HG22 1 1 
        8 2072 1 1  9 THR HG23 H   8.067  6.099  -4.188 1.00 . A A .  8 THR HG23 1 1 
        8 2073 1 1  9 THR N    N   8.490  7.111  -8.578 1.00 . A A .  8 THR N    1 1 
        8 2074 1 1  9 THR O    O   6.888  9.255  -8.238 1.00 . A A .  8 THR O    1 1 
        8 2075 1 1  9 THR OG1  O   9.795  6.653  -6.411 1.00 . A A .  8 THR OG1  1 1 
        8 2076 1 1 10 TRP C    C   4.458  9.697  -4.766 1.00 . A A .  9 TRP C    1 1 
        8 2077 1 1 10 TRP CA   C   5.222  9.762  -6.084 1.00 . A A .  9 TRP CA   1 1 
        8 2078 1 1 10 TRP CB   C   4.241  9.915  -7.248 1.00 . A A .  9 TRP CB   1 1 
        8 2079 1 1 10 TRP CD1  C   2.617  7.950  -6.978 1.00 . A A .  9 TRP CD1  1 1 
        8 2080 1 1 10 TRP CD2  C   3.879  7.855  -8.826 1.00 . A A .  9 TRP CD2  1 1 
        8 2081 1 1 10 TRP CE2  C   3.038  6.726  -8.798 1.00 . A A .  9 TRP CE2  1 1 
        8 2082 1 1 10 TRP CE3  C   4.762  8.010  -9.898 1.00 . A A .  9 TRP CE3  1 1 
        8 2083 1 1 10 TRP CG   C   3.594  8.625  -7.653 1.00 . A A .  9 TRP CG   1 1 
        8 2084 1 1 10 TRP CH2  C   3.930  5.936 -10.837 1.00 . A A .  9 TRP CH2  1 1 
        8 2085 1 1 10 TRP CZ2  C   3.056  5.759  -9.799 1.00 . A A .  9 TRP CZ2  1 1 
        8 2086 1 1 10 TRP CZ3  C   4.779  7.049 -10.892 1.00 . A A .  9 TRP CZ3  1 1 
        8 2087 1 1 10 TRP H    H   6.027  7.869  -5.585 1.00 . A A .  9 TRP H    1 1 
        8 2088 1 1 10 TRP HA   H   5.879 10.618  -6.064 1.00 . A A .  9 TRP HA   1 1 
        8 2089 1 1 10 TRP HB2  H   3.460 10.604  -6.965 1.00 . A A .  9 TRP HB2  1 1 
        8 2090 1 1 10 TRP HB3  H   4.770 10.308  -8.105 1.00 . A A .  9 TRP HB3  1 1 
        8 2091 1 1 10 TRP HD1  H   2.186  8.278  -6.045 1.00 . A A .  9 TRP HD1  1 1 
        8 2092 1 1 10 TRP HE1  H   1.603  6.156  -7.378 1.00 . A A .  9 TRP HE1  1 1 
        8 2093 1 1 10 TRP HE3  H   5.424  8.861  -9.958 1.00 . A A .  9 TRP HE3  1 1 
        8 2094 1 1 10 TRP HH2  H   3.978  5.211 -11.634 1.00 . A A .  9 TRP HH2  1 1 
        8 2095 1 1 10 TRP HZ2  H   2.407  4.896  -9.772 1.00 . A A .  9 TRP HZ2  1 1 
        8 2096 1 1 10 TRP HZ3  H   5.455  7.152 -11.728 1.00 . A A .  9 TRP HZ3  1 1 
        8 2097 1 1 10 TRP N    N   6.044  8.572  -6.269 1.00 . A A .  9 TRP N    1 1 
        8 2098 1 1 10 TRP NE1  N   2.279  6.807  -7.661 1.00 . A A .  9 TRP NE1  1 1 
        8 2099 1 1 10 TRP O    O   4.233 10.720  -4.118 1.00 . A A .  9 TRP O    1 1 
        8 2100 1 1 11 ARG C    C   1.967  8.989  -3.192 1.00 . A A . 10 ARG C    1 1 
        8 2101 1 1 11 ARG CA   C   3.324  8.294  -3.133 1.00 . A A . 10 ARG CA   1 1 
        8 2102 1 1 11 ARG CB   C   4.129  8.824  -1.946 1.00 . A A . 10 ARG CB   1 1 
        8 2103 1 1 11 ARG CD   C   2.815  9.510   0.084 1.00 . A A . 10 ARG CD   1 1 
        8 2104 1 1 11 ARG CG   C   3.584  8.388  -0.596 1.00 . A A . 10 ARG CG   1 1 
        8 2105 1 1 11 ARG CZ   C   3.091  9.017   2.476 1.00 . A A . 10 ARG CZ   1 1 
        8 2106 1 1 11 ARG H    H   4.272  7.714  -4.934 1.00 . A A . 10 ARG H    1 1 
        8 2107 1 1 11 ARG HA   H   3.166  7.234  -3.005 1.00 . A A . 10 ARG HA   1 1 
        8 2108 1 1 11 ARG HB2  H   5.146  8.472  -2.029 1.00 . A A . 10 ARG HB2  1 1 
        8 2109 1 1 11 ARG HB3  H   4.127  9.903  -1.978 1.00 . A A . 10 ARG HB3  1 1 
        8 2110 1 1 11 ARG HD2  H   3.470 10.361   0.197 1.00 . A A . 10 ARG HD2  1 1 
        8 2111 1 1 11 ARG HD3  H   1.977  9.782  -0.540 1.00 . A A . 10 ARG HD3  1 1 
        8 2112 1 1 11 ARG HE   H   1.364  8.915   1.483 1.00 . A A . 10 ARG HE   1 1 
        8 2113 1 1 11 ARG HG2  H   2.920  7.548  -0.740 1.00 . A A . 10 ARG HG2  1 1 
        8 2114 1 1 11 ARG HG3  H   4.407  8.094   0.037 1.00 . A A . 10 ARG HG3  1 1 
        8 2115 1 1 11 ARG HH11 H   4.785  9.560   1.519 1.00 . A A . 10 ARG HH11 1 1 
        8 2116 1 1 11 ARG HH12 H   4.965  9.209   3.206 1.00 . A A . 10 ARG HH12 1 1 
        8 2117 1 1 11 ARG HH21 H   1.589  8.451   3.705 1.00 . A A . 10 ARG HH21 1 1 
        8 2118 1 1 11 ARG HH22 H   3.147  8.578   4.449 1.00 . A A . 10 ARG HH22 1 1 
        8 2119 1 1 11 ARG N    N   4.063  8.490  -4.374 1.00 . A A . 10 ARG N    1 1 
        8 2120 1 1 11 ARG NE   N   2.319  9.115   1.400 1.00 . A A . 10 ARG NE   1 1 
        8 2121 1 1 11 ARG NH1  N   4.387  9.283   2.394 1.00 . A A . 10 ARG NH1  1 1 
        8 2122 1 1 11 ARG NH2  N   2.566  8.652   3.639 1.00 . A A . 10 ARG NH2  1 1 
        8 2123 1 1 11 ARG O    O   1.882 10.217  -3.133 1.00 . A A . 10 ARG O    1 1 
        8 2124 1 1 12 THR C    C  -1.240  8.392  -2.123 1.00 . A A . 11 THR C    1 1 
        8 2125 1 1 12 THR CA   C  -0.446  8.736  -3.379 1.00 . A A . 11 THR CA   1 1 
        8 2126 1 1 12 THR CB   C  -1.202  8.204  -4.611 1.00 . A A . 11 THR CB   1 1 
        8 2127 1 1 12 THR CG2  C  -1.059  6.693  -4.722 1.00 . A A . 11 THR CG2  1 1 
        8 2128 1 1 12 THR H    H   1.037  7.227  -3.351 1.00 . A A . 11 THR H    1 1 
        8 2129 1 1 12 THR HA   H  -0.374  9.810  -3.463 1.00 . A A . 11 THR HA   1 1 
        8 2130 1 1 12 THR HB   H  -0.779  8.656  -5.496 1.00 . A A . 11 THR HB   1 1 
        8 2131 1 1 12 THR HG1  H  -3.019  7.991  -3.874 1.00 . A A . 11 THR HG1  1 1 
        8 2132 1 1 12 THR HG21 H  -1.490  6.226  -3.850 1.00 . A A . 11 THR HG21 1 1 
        8 2133 1 1 12 THR HG22 H  -1.572  6.347  -5.608 1.00 . A A . 11 THR HG22 1 1 
        8 2134 1 1 12 THR HG23 H  -0.012  6.434  -4.789 1.00 . A A . 11 THR HG23 1 1 
        8 2135 1 1 12 THR N    N   0.906  8.197  -3.309 1.00 . A A . 11 THR N    1 1 
        8 2136 1 1 12 THR O    O  -1.997  9.215  -1.611 1.00 . A A . 11 THR O    1 1 
        8 2137 1 1 12 THR OG1  O  -2.588  8.552  -4.525 1.00 . A A . 11 THR OG1  1 1 
        8 2138 1 1 13 .   C    C  -0.776  6.299   0.651 1.00 . A A . 12 ALY C    1 1 
        8 2139 1 1 13 .   CA   C  -1.759  6.715  -0.436 1.00 . A A . 12 ALY CA   1 1 
        8 2140 1 1 13 .   CB   C  -2.696  5.552  -0.771 1.00 . A A . 12 ALY CB   1 1 
        8 2141 1 1 13 .   CD   C  -4.646  4.242   0.121 1.00 . A A . 12 ALY CD   1 1 
        8 2142 1 1 13 .   CE   C  -6.092  4.319   0.588 1.00 . A A . 12 ALY CE   1 1 
        8 2143 1 1 13 .   CG   C  -4.058  5.629  -0.095 1.00 . A A . 12 ALY CG   1 1 
        8 2144 1 1 13 .   CH   C  -7.784  5.309  -0.945 1.00 . A A . 12 ALY CH   1 1 
        8 2145 1 1 13 .   CH3  C  -8.833  5.795   0.026 1.00 . A A . 12 ALY CH3  1 1 
        8 2146 1 1 13 .   H    H  -0.425  6.540  -2.100 1.00 . A A . 12 ALY H    1 1 
        8 2147 1 1 13 .   HB2  H  -2.858  5.515  -1.848 1.00 . A A . 12 ALY HB2  1 1 
        8 2148 1 1 13 .   HB3  H  -2.228  4.612  -0.477 1.00 . A A . 12 ALY HB3  1 1 
        8 2149 1 1 13 .   HCA  H  -2.356  7.542  -0.047 1.00 . A A . 12 ALY HCA  1 1 
        8 2150 1 1 13 .   HD2  H  -4.602  3.678  -0.811 1.00 . A A . 12 ALY HD2  1 1 
        8 2151 1 1 13 .   HD3  H  -4.059  3.712   0.873 1.00 . A A . 12 ALY HD3  1 1 
        8 2152 1 1 13 .   HE2  H  -6.292  3.511   1.289 1.00 . A A . 12 ALY HE2  1 1 
        8 2153 1 1 13 .   HE3  H  -6.258  5.267   1.102 1.00 . A A . 12 ALY HE3  1 1 
        8 2154 1 1 13 .   HG2  H  -3.959  6.127   0.871 1.00 . A A . 12 ALY HG2  1 1 
        8 2155 1 1 13 .   HG3  H  -4.740  6.210  -0.716 1.00 . A A . 12 ALY HG3  1 1 
        8 2156 1 1 13 .   HH31 H  -9.737  6.067  -0.520 1.00 . A A . 12 ALY HH31 1 1 
        8 2157 1 1 13 .   HH32 H  -9.065  5.000   0.736 1.00 . A A . 12 ALY HH32 1 1 
        8 2158 1 1 13 .   HH33 H  -8.457  6.664   0.562 1.00 . A A . 12 ALY HH33 1 1 
        8 2159 1 1 13 .   HZ   H  -6.551  3.950  -1.386 1.00 . A A . 12 ALY HZ   1 1 
        8 2160 1 1 13 .   N    N  -1.061  7.169  -1.632 1.00 . A A . 12 ALY N    1 1 
        8 2161 1 1 13 .   NZ   N  -7.049  4.217  -0.548 1.00 . A A . 12 ALY NZ   1 1 
        8 2162 1 1 13 .   O    O   0.427  6.533   0.535 1.00 . A A . 12 ALY O    1 1 
        8 2163 1 1 13 .   OH   O  -7.553  5.843  -2.082 1.00 . A A . 12 ALY OH   1 1 
        8 2164 1 1 14 GLN C    C  -0.264  3.720   2.770 1.00 . A A . 13 GLN C    1 1 
        8 2165 1 1 14 GLN CA   C  -0.462  5.232   2.815 1.00 . A A . 13 GLN CA   1 1 
        8 2166 1 1 14 GLN CB   C  -1.092  5.636   4.150 1.00 . A A . 13 GLN CB   1 1 
        8 2167 1 1 14 GLN CD   C  -1.531  7.601   5.676 1.00 . A A . 13 GLN CD   1 1 
        8 2168 1 1 14 GLN CG   C  -1.421  7.117   4.244 1.00 . A A . 13 GLN CG   1 1 
        8 2169 1 1 14 GLN H    H  -2.263  5.523   1.739 1.00 . A A . 13 GLN H    1 1 
        8 2170 1 1 14 GLN HA   H   0.500  5.712   2.722 1.00 . A A . 13 GLN HA   1 1 
        8 2171 1 1 14 GLN HB2  H  -2.006  5.076   4.287 1.00 . A A . 13 GLN HB2  1 1 
        8 2172 1 1 14 GLN HB3  H  -0.405  5.391   4.947 1.00 . A A . 13 GLN HB3  1 1 
        8 2173 1 1 14 GLN HE21 H   0.071  8.753   5.436 1.00 . A A . 13 GLN HE21 1 1 
        8 2174 1 1 14 GLN HE22 H  -0.663  8.803   6.999 1.00 . A A . 13 GLN HE22 1 1 
        8 2175 1 1 14 GLN HG2  H  -0.642  7.678   3.750 1.00 . A A . 13 GLN HG2  1 1 
        8 2176 1 1 14 GLN HG3  H  -2.362  7.295   3.745 1.00 . A A . 13 GLN HG3  1 1 
        8 2177 1 1 14 GLN N    N  -1.296  5.680   1.706 1.00 . A A . 13 GLN N    1 1 
        8 2178 1 1 14 GLN NE2  N  -0.615  8.473   6.078 1.00 . A A . 13 GLN NE2  1 1 
        8 2179 1 1 14 GLN O    O  -0.991  2.969   3.419 1.00 . A A . 13 GLN O    1 1 
        8 2180 1 1 14 GLN OE1  O  -2.431  7.194   6.413 1.00 . A A . 13 GLN OE1  1 1 
        8 2181 1 1 15 CYS C    C   1.179  1.208   3.240 1.00 . A A . 14 CYS C    1 1 
        8 2182 1 1 15 CYS CA   C   1.021  1.860   1.869 1.00 . A A . 14 CYS CA   1 1 
        8 2183 1 1 15 CYS CB   C   2.294  1.655   1.046 1.00 . A A . 14 CYS CB   1 1 
        8 2184 1 1 15 CYS H    H   1.272  3.930   1.507 1.00 . A A . 14 CYS H    1 1 
        8 2185 1 1 15 CYS HA   H   0.193  1.395   1.356 1.00 . A A . 14 CYS HA   1 1 
        8 2186 1 1 15 CYS HB2  H   2.440  2.512   0.403 1.00 . A A . 14 CYS HB2  1 1 
        8 2187 1 1 15 CYS HB3  H   3.136  1.567   1.715 1.00 . A A . 14 CYS HB3  1 1 
        8 2188 1 1 15 CYS N    N   0.726  3.282   2.000 1.00 . A A . 14 CYS N    1 1 
        8 2189 1 1 15 CYS O    O   1.293  1.896   4.255 1.00 . A A . 14 CYS O    1 1 
        8 2190 1 1 15 CYS SG   S   2.267  0.172  -0.010 1.00 . A A . 14 CYS SG   1 1 
        8 2191 1 1 16 NH2 HN1  H   2.052 -0.582   3.105 1.00 . A A . 15 NH2 HN1  1 1 
        8 2192 1 1 16 NH2 N    N   1.192 -0.078   3.336 1.00 . A A . 15 NH2 N    1 1 
        9 2193 1 1  1 ACE C    C   1.533  1.012  -2.193 1.00 . A A .  0 ACE C    1 1 
        9 2194 1 1  1 ACE CH3  C   2.130  0.064  -1.171 1.00 . A A .  0 ACE CH3  1 1 
        9 2195 1 1  1 ACE H1   H   3.141 -0.137  -1.523 1.00 . A A .  0 ACE H1   1 1 
        9 2196 1 1  1 ACE H2   H   1.351 -0.698  -1.149 1.00 . A A .  0 ACE H2   1 1 
        9 2197 1 1  1 ACE O    O   0.325  1.003  -2.428 1.00 . A A .  0 ACE O    1 1 
        9 2198 1 1  2 TRP C    C   2.014  2.195  -5.205 1.00 . A A .  1 TRP C    1 1 
        9 2199 1 1  2 TRP CA   C   1.931  2.791  -3.804 1.00 . A A .  1 TRP CA   1 1 
        9 2200 1 1  2 TRP CB   C   2.770  4.068  -3.730 1.00 . A A .  1 TRP CB   1 1 
        9 2201 1 1  2 TRP CD1  C   2.062  4.736  -1.359 1.00 . A A .  1 TRP CD1  1 1 
        9 2202 1 1  2 TRP CD2  C   4.263  4.891  -1.741 1.00 . A A .  1 TRP CD2  1 1 
        9 2203 1 1  2 TRP CE2  C   4.009  5.284  -0.412 1.00 . A A .  1 TRP CE2  1 1 
        9 2204 1 1  2 TRP CE3  C   5.580  4.908  -2.206 1.00 . A A .  1 TRP CE3  1 1 
        9 2205 1 1  2 TRP CG   C   3.005  4.544  -2.328 1.00 . A A .  1 TRP CG   1 1 
        9 2206 1 1  2 TRP CH2  C   6.303  5.694  -0.030 1.00 . A A .  1 TRP CH2  1 1 
        9 2207 1 1  2 TRP CZ2  C   5.022  5.687   0.452 1.00 . A A .  1 TRP CZ2  1 1 
        9 2208 1 1  2 TRP CZ3  C   6.586  5.309  -1.347 1.00 . A A .  1 TRP CZ3  1 1 
        9 2209 1 1  2 TRP H    H   3.334  1.791  -2.573 1.00 . A A .  1 TRP H    1 1 
        9 2210 1 1  2 TRP HA   H   0.901  3.034  -3.589 1.00 . A A .  1 TRP HA   1 1 
        9 2211 1 1  2 TRP HB2  H   3.732  3.888  -4.186 1.00 . A A .  1 TRP HB2  1 1 
        9 2212 1 1  2 TRP HB3  H   2.263  4.855  -4.270 1.00 . A A .  1 TRP HB3  1 1 
        9 2213 1 1  2 TRP HD1  H   1.006  4.560  -1.495 1.00 . A A .  1 TRP HD1  1 1 
        9 2214 1 1  2 TRP HE1  H   2.192  5.388   0.633 1.00 . A A .  1 TRP HE1  1 1 
        9 2215 1 1  2 TRP HE3  H   5.818  4.616  -3.218 1.00 . A A .  1 TRP HE3  1 1 
        9 2216 1 1  2 TRP HH2  H   7.120  6.000   0.606 1.00 . A A .  1 TRP HH2  1 1 
        9 2217 1 1  2 TRP HZ2  H   4.820  5.987   1.470 1.00 . A A .  1 TRP HZ2  1 1 
        9 2218 1 1  2 TRP HZ3  H   7.610  5.329  -1.690 1.00 . A A .  1 TRP HZ3  1 1 
        9 2219 1 1  2 TRP N    N   2.382  1.832  -2.802 1.00 . A A .  1 TRP N    1 1 
        9 2220 1 1  2 TRP NE1  N   2.659  5.180  -0.204 1.00 . A A .  1 TRP NE1  1 1 
        9 2221 1 1  2 TRP O    O   2.239  0.996  -5.368 1.00 . A A .  1 TRP O    1 1 
        9 2222 1 1  3 LYS C    C   3.261  2.864  -8.205 1.00 . A A .  2 LYS C    1 1 
        9 2223 1 1  3 LYS CA   C   1.885  2.596  -7.603 1.00 . A A .  2 LYS CA   1 1 
        9 2224 1 1  3 LYS CB   C   0.809  3.304  -8.428 1.00 . A A .  2 LYS CB   1 1 
        9 2225 1 1  3 LYS CD   C  -0.706  2.464 -10.247 1.00 . A A .  2 LYS CD   1 1 
        9 2226 1 1  3 LYS CE   C  -0.747  1.462 -11.391 1.00 . A A .  2 LYS CE   1 1 
        9 2227 1 1  3 LYS CG   C   0.721  2.813  -9.863 1.00 . A A .  2 LYS CG   1 1 
        9 2228 1 1  3 LYS H    H   1.655  3.984  -6.021 1.00 . A A .  2 LYS H    1 1 
        9 2229 1 1  3 LYS HA   H   1.699  1.533  -7.619 1.00 . A A .  2 LYS HA   1 1 
        9 2230 1 1  3 LYS HB2  H  -0.150  3.147  -7.957 1.00 . A A .  2 LYS HB2  1 1 
        9 2231 1 1  3 LYS HB3  H   1.023  4.363  -8.445 1.00 . A A .  2 LYS HB3  1 1 
        9 2232 1 1  3 LYS HD2  H  -1.206  2.036  -9.390 1.00 . A A .  2 LYS HD2  1 1 
        9 2233 1 1  3 LYS HD3  H  -1.219  3.366 -10.552 1.00 . A A .  2 LYS HD3  1 1 
        9 2234 1 1  3 LYS HE2  H   0.117  1.616 -12.019 1.00 . A A .  2 LYS HE2  1 1 
        9 2235 1 1  3 LYS HE3  H  -0.718  0.464 -10.979 1.00 . A A .  2 LYS HE3  1 1 
        9 2236 1 1  3 LYS HG2  H   1.081  3.589 -10.522 1.00 . A A .  2 LYS HG2  1 1 
        9 2237 1 1  3 LYS HG3  H   1.339  1.931  -9.970 1.00 . A A .  2 LYS HG3  1 1 
        9 2238 1 1  3 LYS HZ1  H  -1.790  2.225 -13.032 1.00 . A A .  2 LYS HZ1  1 1 
        9 2239 1 1  3 LYS HZ2  H  -2.292  0.680 -12.559 1.00 . A A .  2 LYS HZ2  1 1 
        9 2240 1 1  3 LYS HZ3  H  -2.740  2.032 -11.645 1.00 . A A .  2 LYS HZ3  1 1 
        9 2241 1 1  3 LYS N    N   1.830  3.039  -6.214 1.00 . A A .  2 LYS N    1 1 
        9 2242 1 1  3 LYS NZ   N  -1.979  1.610 -12.214 1.00 . A A .  2 LYS NZ   1 1 
        9 2243 1 1  3 LYS O    O   3.939  3.822  -7.830 1.00 . A A .  2 LYS O    1 1 
        9 2244 1 1  4 THR C    C   4.820  2.101 -11.313 1.00 . A A .  3 THR C    1 1 
        9 2245 1 1  4 THR CA   C   4.962  2.158  -9.796 1.00 . A A .  3 THR CA   1 1 
        9 2246 1 1  4 THR CB   C   5.947  1.063  -9.343 1.00 . A A .  3 THR CB   1 1 
        9 2247 1 1  4 THR CG2  C   7.359  1.380  -9.810 1.00 . A A .  3 THR CG2  1 1 
        9 2248 1 1  4 THR H    H   3.083  1.269  -9.398 1.00 . A A .  3 THR H    1 1 
        9 2249 1 1  4 THR HA   H   5.370  3.118  -9.519 1.00 . A A .  3 THR HA   1 1 
        9 2250 1 1  4 THR HB   H   5.641  0.122  -9.778 1.00 . A A .  3 THR HB   1 1 
        9 2251 1 1  4 THR HG1  H   6.105  1.804  -7.521 1.00 . A A .  3 THR HG1  1 1 
        9 2252 1 1  4 THR HG21 H   7.360  2.317 -10.346 1.00 . A A .  3 THR HG21 1 1 
        9 2253 1 1  4 THR HG22 H   8.014  1.454  -8.953 1.00 . A A .  3 THR HG22 1 1 
        9 2254 1 1  4 THR HG23 H   7.708  0.592 -10.462 1.00 . A A .  3 THR HG23 1 1 
        9 2255 1 1  4 THR N    N   3.668  2.013  -9.142 1.00 . A A .  3 THR N    1 1 
        9 2256 1 1  4 THR O    O   4.293  1.131 -11.861 1.00 . A A .  3 THR O    1 1 
        9 2257 1 1  4 THR OG1  O   5.925  0.946  -7.916 1.00 . A A .  3 THR OG1  1 1 
        9 2258 1 1  5 ILE C    C   6.434  3.933 -14.018 1.00 . A A .  4 ILE C    1 1 
        9 2259 1 1  5 ILE CA   C   5.222  3.210 -13.441 1.00 . A A .  4 ILE CA   1 1 
        9 2260 1 1  5 ILE CB   C   3.940  3.925 -13.908 1.00 . A A .  4 ILE CB   1 1 
        9 2261 1 1  5 ILE CD1  C   1.411  3.972 -13.630 1.00 . A A .  4 ILE CD1  1 1 
        9 2262 1 1  5 ILE CG1  C   2.712  3.310 -13.234 1.00 . A A .  4 ILE CG1  1 1 
        9 2263 1 1  5 ILE CG2  C   3.814  3.849 -15.422 1.00 . A A .  4 ILE CG2  1 1 
        9 2264 1 1  5 ILE H    H   5.703  3.885 -11.494 1.00 . A A .  4 ILE H    1 1 
        9 2265 1 1  5 ILE HA   H   5.205  2.199 -13.819 1.00 . A A .  4 ILE HA   1 1 
        9 2266 1 1  5 ILE HB   H   4.013  4.965 -13.628 1.00 . A A .  4 ILE HB   1 1 
        9 2267 1 1  5 ILE HD11 H   0.630  3.670 -12.947 1.00 . A A .  4 ILE HD11 1 1 
        9 2268 1 1  5 ILE HD12 H   1.526  5.045 -13.594 1.00 . A A .  4 ILE HD12 1 1 
        9 2269 1 1  5 ILE HD13 H   1.146  3.672 -14.633 1.00 . A A .  4 ILE HD13 1 1 
        9 2270 1 1  5 ILE HG12 H   2.648  2.267 -13.499 1.00 . A A .  4 ILE HG12 1 1 
        9 2271 1 1  5 ILE HG13 H   2.817  3.399 -12.162 1.00 . A A .  4 ILE HG13 1 1 
        9 2272 1 1  5 ILE HG21 H   3.716  4.847 -15.826 1.00 . A A .  4 ILE HG21 1 1 
        9 2273 1 1  5 ILE HG22 H   4.695  3.380 -15.834 1.00 . A A .  4 ILE HG22 1 1 
        9 2274 1 1  5 ILE HG23 H   2.941  3.269 -15.681 1.00 . A A .  4 ILE HG23 1 1 
        9 2275 1 1  5 ILE N    N   5.294  3.144 -11.986 1.00 . A A .  4 ILE N    1 1 
        9 2276 1 1  5 ILE O    O   6.794  5.021 -13.568 1.00 . A A .  4 ILE O    1 1 
        9 2277 1 1  6 .   C    C   9.348  4.143 -14.659 1.00 . A A .  5 ALY C    1 1 
        9 2278 1 1  6 .   CA   C   8.228  3.905 -15.664 1.00 . A A .  5 ALY CA   1 1 
        9 2279 1 1  6 .   CB   C   7.859  5.216 -16.360 1.00 . A A .  5 ALY CB   1 1 
        9 2280 1 1  6 .   CD   C   6.077  6.446 -17.637 1.00 . A A .  5 ALY CD   1 1 
        9 2281 1 1  6 .   CE   C   5.198  6.882 -16.475 1.00 . A A .  5 ALY CE   1 1 
        9 2282 1 1  6 .   CG   C   6.723  5.095 -17.367 1.00 . A A .  5 ALY CG   1 1 
        9 2283 1 1  6 .   CH   C   5.470  8.469 -14.577 1.00 . A A .  5 ALY CH   1 1 
        9 2284 1 1  6 .   CH3  C   4.234  9.248 -14.195 1.00 . A A .  5 ALY CH3  1 1 
        9 2285 1 1  6 .   H    H   6.712  2.429 -15.345 1.00 . A A .  5 ALY H    1 1 
        9 2286 1 1  6 .   HB2  H   7.568  5.955 -15.614 1.00 . A A .  5 ALY HB2  1 1 
        9 2287 1 1  6 .   HB3  H   8.732  5.607 -16.885 1.00 . A A .  5 ALY HB3  1 1 
        9 2288 1 1  6 .   HCA  H   8.597  3.204 -16.414 1.00 . A A .  5 ALY HCA  1 1 
        9 2289 1 1  6 .   HD2  H   6.854  7.195 -17.795 1.00 . A A .  5 ALY HD2  1 1 
        9 2290 1 1  6 .   HD3  H   5.468  6.385 -18.538 1.00 . A A .  5 ALY HD3  1 1 
        9 2291 1 1  6 .   HE2  H   4.165  6.962 -16.809 1.00 . A A .  5 ALY HE2  1 1 
        9 2292 1 1  6 .   HE3  H   5.242  6.133 -15.683 1.00 . A A .  5 ALY HE3  1 1 
        9 2293 1 1  6 .   HG2  H   7.109  4.692 -18.305 1.00 . A A .  5 ALY HG2  1 1 
        9 2294 1 1  6 .   HG3  H   5.967  4.411 -16.981 1.00 . A A .  5 ALY HG3  1 1 
        9 2295 1 1  6 .   HH31 H   4.522 10.140 -13.639 1.00 . A A .  5 ALY HH31 1 1 
        9 2296 1 1  6 .   HH32 H   3.696  9.540 -15.097 1.00 . A A .  5 ALY HH32 1 1 
        9 2297 1 1  6 .   HH33 H   3.591  8.626 -13.574 1.00 . A A .  5 ALY HH33 1 1 
        9 2298 1 1  6 .   HZ   H   6.614  8.321 -16.070 1.00 . A A .  5 ALY HZ   1 1 
        9 2299 1 1  6 .   N    N   7.058  3.322 -15.020 1.00 . A A .  5 ALY N    1 1 
        9 2300 1 1  6 .   NZ   N   5.624  8.194 -15.916 1.00 . A A .  5 ALY NZ   1 1 
        9 2301 1 1  6 .   O    O  10.090  5.119 -14.759 1.00 . A A .  5 ALY O    1 1 
        9 2302 1 1  6 .   OH   O   6.352  8.066 -13.746 1.00 . A A .  5 ALY OH   1 1 
        9 2303 1 1  7 GLY C    C  10.495  4.736 -12.016 1.00 . A A .  6 GLY C    1 1 
        9 2304 1 1  7 GLY CA   C  10.499  3.372 -12.677 1.00 . A A .  6 GLY CA   1 1 
        9 2305 1 1  7 GLY H    H   8.845  2.483 -13.657 1.00 . A A .  6 GLY H    1 1 
        9 2306 1 1  7 GLY HA2  H  10.344  2.617 -11.920 1.00 . A A .  6 GLY HA2  1 1 
        9 2307 1 1  7 GLY HA3  H  11.461  3.211 -13.140 1.00 . A A .  6 GLY HA3  1 1 
        9 2308 1 1  7 GLY N    N   9.466  3.242 -13.687 1.00 . A A .  6 GLY N    1 1 
        9 2309 1 1  7 GLY O    O  11.502  5.445 -12.035 1.00 . A A .  6 GLY O    1 1 
        9 2310 1 1  8 .   C    C   8.246  6.315  -9.603 1.00 . A A .  7 ALY C    1 1 
        9 2311 1 1  8 .   CA   C   9.228  6.395 -10.764 1.00 . A A .  7 ALY CA   1 1 
        9 2312 1 1  8 .   CB   C   8.781  7.470 -11.758 1.00 . A A .  7 ALY CB   1 1 
        9 2313 1 1  8 .   CD   C  10.607  8.483 -13.157 1.00 . A A .  7 ALY CD   1 1 
        9 2314 1 1  8 .   CE   C   9.885  9.013 -14.386 1.00 . A A .  7 ALY CE   1 1 
        9 2315 1 1  8 .   CG   C   9.754  8.632 -11.905 1.00 . A A .  7 ALY CG   1 1 
        9 2316 1 1  8 .   CH   C   9.131 11.178 -15.356 1.00 . A A .  7 ALY CH   1 1 
        9 2317 1 1  8 .   CH3  C   9.867 12.033 -16.359 1.00 . A A .  7 ALY CH3  1 1 
        9 2318 1 1  8 .   H    H   8.569  4.478 -11.452 1.00 . A A .  7 ALY H    1 1 
        9 2319 1 1  8 .   HB2  H   8.643  7.023 -12.741 1.00 . A A .  7 ALY HB2  1 1 
        9 2320 1 1  8 .   HB3  H   7.818  7.877 -11.445 1.00 . A A .  7 ALY HB3  1 1 
        9 2321 1 1  8 .   HCA  H  10.201  6.678 -10.359 1.00 . A A .  7 ALY HCA  1 1 
        9 2322 1 1  8 .   HD2  H  11.541  9.031 -13.028 1.00 . A A .  7 ALY HD2  1 1 
        9 2323 1 1  8 .   HD3  H  10.844  7.431 -13.312 1.00 . A A .  7 ALY HD3  1 1 
        9 2324 1 1  8 .   HE2  H  10.354  8.617 -15.284 1.00 . A A .  7 ALY HE2  1 1 
        9 2325 1 1  8 .   HE3  H   8.846  8.681 -14.369 1.00 . A A .  7 ALY HE3  1 1 
        9 2326 1 1  8 .   HG2  H   9.197  9.569 -11.965 1.00 . A A .  7 ALY HG2  1 1 
        9 2327 1 1  8 .   HG3  H  10.407  8.672 -11.034 1.00 . A A .  7 ALY HG3  1 1 
        9 2328 1 1  8 .   HH31 H   9.171 12.382 -17.121 1.00 . A A .  7 ALY HH31 1 1 
        9 2329 1 1  8 .   HH32 H  10.306 12.892 -15.848 1.00 . A A .  7 ALY HH32 1 1 
        9 2330 1 1  8 .   HH33 H  10.656 11.447 -16.827 1.00 . A A .  7 ALY HH33 1 1 
        9 2331 1 1  8 .   HZ   H   9.620 10.880 -13.558 1.00 . A A .  7 ALY HZ   1 1 
        9 2332 1 1  8 .   N    N   9.360  5.106 -11.433 1.00 . A A .  7 ALY N    1 1 
        9 2333 1 1  8 .   NZ   N   9.910 10.501 -14.448 1.00 . A A .  7 ALY NZ   1 1 
        9 2334 1 1  8 .   O    O   7.303  5.522  -9.625 1.00 . A A .  7 ALY O    1 1 
        9 2335 1 1  8 .   OH   O   7.861 11.055 -15.311 1.00 . A A .  7 ALY OH   1 1 
        9 2336 1 1  9 THR C    C   6.789  8.449  -7.357 1.00 . A A .  8 THR C    1 1 
        9 2337 1 1  9 THR CA   C   7.606  7.164  -7.413 1.00 . A A .  8 THR CA   1 1 
        9 2338 1 1  9 THR CB   C   8.420  7.029  -6.113 1.00 . A A .  8 THR CB   1 1 
        9 2339 1 1  9 THR CG2  C   7.810  5.977  -5.200 1.00 . A A .  8 THR CG2  1 1 
        9 2340 1 1  9 THR H    H   9.238  7.750  -8.628 1.00 . A A .  8 THR H    1 1 
        9 2341 1 1  9 THR HA   H   6.931  6.323  -7.480 1.00 . A A .  8 THR HA   1 1 
        9 2342 1 1  9 THR HB   H   8.409  7.980  -5.599 1.00 . A A .  8 THR HB   1 1 
        9 2343 1 1  9 THR HG1  H   9.859  5.721  -6.445 1.00 . A A .  8 THR HG1  1 1 
        9 2344 1 1  9 THR HG21 H   6.766  5.848  -5.444 1.00 . A A .  8 THR HG21 1 1 
        9 2345 1 1  9 THR HG22 H   8.329  5.039  -5.333 1.00 . A A .  8 THR HG22 1 1 
        9 2346 1 1  9 THR HG23 H   7.902  6.295  -4.172 1.00 . A A .  8 THR HG23 1 1 
        9 2347 1 1  9 THR N    N   8.470  7.142  -8.586 1.00 . A A .  8 THR N    1 1 
        9 2348 1 1  9 THR O    O   6.863  9.283  -8.260 1.00 . A A .  8 THR O    1 1 
        9 2349 1 1  9 THR OG1  O   9.774  6.678  -6.417 1.00 . A A .  8 THR OG1  1 1 
        9 2350 1 1 10 TRP C    C   4.414  9.730  -4.802 1.00 . A A .  9 TRP C    1 1 
        9 2351 1 1 10 TRP CA   C   5.181  9.790  -6.117 1.00 . A A .  9 TRP CA   1 1 
        9 2352 1 1 10 TRP CB   C   4.202  9.929  -7.285 1.00 . A A .  9 TRP CB   1 1 
        9 2353 1 1 10 TRP CD1  C   2.591  7.955  -7.009 1.00 . A A .  9 TRP CD1  1 1 
        9 2354 1 1 10 TRP CD2  C   3.864  7.854  -8.850 1.00 . A A .  9 TRP CD2  1 1 
        9 2355 1 1 10 TRP CE2  C   3.030  6.720  -8.818 1.00 . A A .  9 TRP CE2  1 1 
        9 2356 1 1 10 TRP CE3  C   4.751  8.007  -9.918 1.00 . A A .  9 TRP CE3  1 1 
        9 2357 1 1 10 TRP CG   C   3.567  8.632  -7.685 1.00 . A A .  9 TRP CG   1 1 
        9 2358 1 1 10 TRP CH2  C   3.938  5.921 -10.847 1.00 . A A .  9 TRP CH2  1 1 
        9 2359 1 1 10 TRP CZ2  C   3.060  5.746  -9.812 1.00 . A A .  9 TRP CZ2  1 1 
        9 2360 1 1 10 TRP CZ3  C   4.780  7.040 -10.905 1.00 . A A .  9 TRP CZ3  1 1 
        9 2361 1 1 10 TRP H    H   5.995  7.904  -5.605 1.00 . A A .  9 TRP H    1 1 
        9 2362 1 1 10 TRP HA   H   5.832 10.651  -6.102 1.00 . A A .  9 TRP HA   1 1 
        9 2363 1 1 10 TRP HB2  H   3.415 10.614  -7.009 1.00 . A A .  9 TRP HB2  1 1 
        9 2364 1 1 10 TRP HB3  H   4.731 10.319  -8.143 1.00 . A A .  9 TRP HB3  1 1 
        9 2365 1 1 10 TRP HD1  H   2.153  8.287  -6.081 1.00 . A A .  9 TRP HD1  1 1 
        9 2366 1 1 10 TRP HE1  H   1.590  6.151  -7.402 1.00 . A A .  9 TRP HE1  1 1 
        9 2367 1 1 10 TRP HE3  H   5.408  8.864  -9.981 1.00 . A A .  9 TRP HE3  1 1 
        9 2368 1 1 10 TRP HH2  H   3.995  5.190 -11.638 1.00 . A A .  9 TRP HH2  1 1 
        9 2369 1 1 10 TRP HZ2  H   2.417  4.878  -9.782 1.00 . A A .  9 TRP HZ2  1 1 
        9 2370 1 1 10 TRP HZ3  H   5.460  7.141 -11.738 1.00 . A A .  9 TRP HZ3  1 1 
        9 2371 1 1 10 TRP N    N   6.011  8.604  -6.291 1.00 . A A .  9 TRP N    1 1 
        9 2372 1 1 10 TRP NE1  N   2.264  6.804  -7.685 1.00 . A A .  9 TRP NE1  1 1 
        9 2373 1 1 10 TRP O    O   4.183 10.755  -4.159 1.00 . A A .  9 TRP O    1 1 
        9 2374 1 1 11 ARG C    C   1.922  9.021  -3.230 1.00 . A A . 10 ARG C    1 1 
        9 2375 1 1 11 ARG CA   C   3.281  8.331  -3.164 1.00 . A A . 10 ARG CA   1 1 
        9 2376 1 1 11 ARG CB   C   4.082  8.871  -1.977 1.00 . A A . 10 ARG CB   1 1 
        9 2377 1 1 11 ARG CD   C   2.751  9.565   0.038 1.00 . A A . 10 ARG CD   1 1 
        9 2378 1 1 11 ARG CG   C   3.532  8.442  -0.626 1.00 . A A . 10 ARG CG   1 1 
        9 2379 1 1 11 ARG CZ   C   3.243 11.597   1.330 1.00 . A A . 10 ARG CZ   1 1 
        9 2380 1 1 11 ARG H    H   4.238  7.744  -4.958 1.00 . A A . 10 ARG H    1 1 
        9 2381 1 1 11 ARG HA   H   3.128  7.271  -3.030 1.00 . A A . 10 ARG HA   1 1 
        9 2382 1 1 11 ARG HB2  H   5.100  8.519  -2.054 1.00 . A A . 10 ARG HB2  1 1 
        9 2383 1 1 11 ARG HB3  H   4.078  9.949  -2.017 1.00 . A A . 10 ARG HB3  1 1 
        9 2384 1 1 11 ARG HD2  H   2.308 10.180  -0.730 1.00 . A A . 10 ARG HD2  1 1 
        9 2385 1 1 11 ARG HD3  H   1.971  9.131   0.646 1.00 . A A . 10 ARG HD3  1 1 
        9 2386 1 1 11 ARG HE   H   4.482 10.047   1.128 1.00 . A A . 10 ARG HE   1 1 
        9 2387 1 1 11 ARG HG2  H   2.876  7.595  -0.767 1.00 . A A . 10 ARG HG2  1 1 
        9 2388 1 1 11 ARG HG3  H   4.355  8.160   0.014 1.00 . A A . 10 ARG HG3  1 1 
        9 2389 1 1 11 ARG HH11 H   1.430 11.574   0.439 1.00 . A A . 10 ARG HH11 1 1 
        9 2390 1 1 11 ARG HH12 H   1.790 13.002   1.352 1.00 . A A . 10 ARG HH12 1 1 
        9 2391 1 1 11 ARG HH21 H   4.967 11.921   2.334 1.00 . A A . 10 ARG HH21 1 1 
        9 2392 1 1 11 ARG HH22 H   3.803 13.199   2.429 1.00 . A A . 10 ARG HH22 1 1 
        9 2393 1 1 11 ARG N    N   4.024  8.524  -4.404 1.00 . A A . 10 ARG N    1 1 
        9 2394 1 1 11 ARG NE   N   3.601 10.398   0.883 1.00 . A A . 10 ARG NE   1 1 
        9 2395 1 1 11 ARG NH1  N   2.057 12.100   1.014 1.00 . A A . 10 ARG NH1  1 1 
        9 2396 1 1 11 ARG NH2  N   4.073 12.297   2.094 1.00 . A A . 10 ARG NH2  1 1 
        9 2397 1 1 11 ARG O    O   1.833 10.248  -3.174 1.00 . A A . 10 ARG O    1 1 
        9 2398 1 1 12 THR C    C  -1.275  8.442  -2.158 1.00 . A A . 11 THR C    1 1 
        9 2399 1 1 12 THR CA   C  -0.489  8.757  -3.425 1.00 . A A . 11 THR CA   1 1 
        9 2400 1 1 12 THR CB   C  -1.248  8.191  -4.640 1.00 . A A . 11 THR CB   1 1 
        9 2401 1 1 12 THR CG2  C  -1.100  6.679  -4.716 1.00 . A A . 11 THR CG2  1 1 
        9 2402 1 1 12 THR H    H   1.000  7.254  -3.389 1.00 . A A . 11 THR H    1 1 
        9 2403 1 1 12 THR HA   H  -0.420  9.829  -3.538 1.00 . A A . 11 THR HA   1 1 
        9 2404 1 1 12 THR HB   H  -0.833  8.625  -5.539 1.00 . A A . 11 THR HB   1 1 
        9 2405 1 1 12 THR HG1  H  -2.727  9.490  -4.501 1.00 . A A . 11 THR HG1  1 1 
        9 2406 1 1 12 THR HG21 H  -1.632  6.307  -5.579 1.00 . A A . 11 THR HG21 1 1 
        9 2407 1 1 12 THR HG22 H  -0.053  6.424  -4.801 1.00 . A A . 11 THR HG22 1 1 
        9 2408 1 1 12 THR HG23 H  -1.507  6.232  -3.821 1.00 . A A . 11 THR HG23 1 1 
        9 2409 1 1 12 THR N    N   0.865  8.223  -3.349 1.00 . A A . 11 THR N    1 1 
        9 2410 1 1 12 THR O    O  -2.042  9.273  -1.668 1.00 . A A . 11 THR O    1 1 
        9 2411 1 1 12 THR OG1  O  -2.636  8.535  -4.555 1.00 . A A . 11 THR OG1  1 1 
        9 2412 1 1 13 .   C    C  -0.782  6.392   0.659 1.00 . A A . 12 ALY C    1 1 
        9 2413 1 1 13 .   CA   C  -1.771  6.812  -0.419 1.00 . A A . 12 ALY CA   1 1 
        9 2414 1 1 13 .   CB   C  -2.734  5.663  -0.726 1.00 . A A . 12 ALY CB   1 1 
        9 2415 1 1 13 .   CD   C  -2.588  3.869  -2.481 1.00 . A A . 12 ALY CD   1 1 
        9 2416 1 1 13 .   CE   C  -2.501  2.354  -2.582 1.00 . A A . 12 ALY CE   1 1 
        9 2417 1 1 13 .   CG   C  -2.052  4.367  -1.147 1.00 . A A . 12 ALY CG   1 1 
        9 2418 1 1 13 .   CH   C  -4.009  1.352  -4.291 1.00 . A A . 12 ALY CH   1 1 
        9 2419 1 1 13 .   CH3  C  -4.048  2.452  -5.323 1.00 . A A . 12 ALY CH3  1 1 
        9 2420 1 1 13 .   H    H  -0.439  6.601  -2.080 1.00 . A A . 12 ALY H    1 1 
        9 2421 1 1 13 .   HB2  H  -3.340  5.450   0.155 1.00 . A A . 12 ALY HB2  1 1 
        9 2422 1 1 13 .   HB3  H  -3.411  5.961  -1.527 1.00 . A A . 12 ALY HB3  1 1 
        9 2423 1 1 13 .   HCA  H  -2.347  7.655  -0.034 1.00 . A A . 12 ALY HCA  1 1 
        9 2424 1 1 13 .   HD2  H  -3.629  4.174  -2.591 1.00 . A A . 12 ALY HD2  1 1 
        9 2425 1 1 13 .   HD3  H  -2.011  4.312  -3.293 1.00 . A A . 12 ALY HD3  1 1 
        9 2426 1 1 13 .   HE2  H  -1.740  2.081  -3.313 1.00 . A A . 12 ALY HE2  1 1 
        9 2427 1 1 13 .   HE3  H  -2.210  1.941  -1.615 1.00 . A A . 12 ALY HE3  1 1 
        9 2428 1 1 13 .   HG2  H  -0.977  4.534  -1.237 1.00 . A A . 12 ALY HG2  1 1 
        9 2429 1 1 13 .   HG3  H  -2.222  3.604  -0.389 1.00 . A A . 12 ALY HG3  1 1 
        9 2430 1 1 13 .   HH31 H  -4.574  3.317  -4.916 1.00 . A A . 12 ALY HH31 1 1 
        9 2431 1 1 13 .   HH32 H  -3.030  2.739  -5.587 1.00 . A A . 12 ALY HH32 1 1 
        9 2432 1 1 13 .   HH33 H  -4.568  2.098  -6.213 1.00 . A A . 12 ALY HH33 1 1 
        9 2433 1 1 13 .   HZ   H  -3.959  0.905  -2.458 1.00 . A A . 12 ALY HZ   1 1 
        9 2434 1 1 13 .   N    N  -1.081  7.237  -1.630 1.00 . A A . 12 ALY N    1 1 
        9 2435 1 1 13 .   NZ   N  -3.798  1.748  -2.991 1.00 . A A . 12 ALY NZ   1 1 
        9 2436 1 1 13 .   O    O   0.423  6.603   0.525 1.00 . A A . 12 ALY O    1 1 
        9 2437 1 1 13 .   OH   O  -4.157  0.112  -4.554 1.00 . A A . 12 ALY OH   1 1 
        9 2438 1 1 14 GLN C    C  -0.282  3.832   2.803 1.00 . A A . 13 GLN C    1 1 
        9 2439 1 1 14 GLN CA   C  -0.458  5.348   2.834 1.00 . A A . 13 GLN CA   1 1 
        9 2440 1 1 14 GLN CB   C  -1.065  5.774   4.171 1.00 . A A . 13 GLN CB   1 1 
        9 2441 1 1 14 GLN CD   C  -1.116  7.490   6.025 1.00 . A A . 13 GLN CD   1 1 
        9 2442 1 1 14 GLN CG   C  -0.426  7.022   4.759 1.00 . A A . 13 GLN CG   1 1 
        9 2443 1 1 14 GLN H    H  -2.266  5.657   1.778 1.00 . A A . 13 GLN H    1 1 
        9 2444 1 1 14 GLN HA   H   0.510  5.812   2.724 1.00 . A A . 13 GLN HA   1 1 
        9 2445 1 1 14 GLN HB2  H  -2.118  5.968   4.030 1.00 . A A . 13 GLN HB2  1 1 
        9 2446 1 1 14 GLN HB3  H  -0.947  4.968   4.881 1.00 . A A . 13 GLN HB3  1 1 
        9 2447 1 1 14 GLN HE21 H  -1.873  9.057   5.063 1.00 . A A . 13 GLN HE21 1 1 
        9 2448 1 1 14 GLN HE22 H  -2.288  8.930   6.736 1.00 . A A . 13 GLN HE22 1 1 
        9 2449 1 1 14 GLN HG2  H   0.608  6.808   4.988 1.00 . A A . 13 GLN HG2  1 1 
        9 2450 1 1 14 GLN HG3  H  -0.474  7.814   4.026 1.00 . A A . 13 GLN HG3  1 1 
        9 2451 1 1 14 GLN N    N  -1.298  5.796   1.730 1.00 . A A . 13 GLN N    1 1 
        9 2452 1 1 14 GLN NE2  N  -1.831  8.606   5.932 1.00 . A A . 13 GLN NE2  1 1 
        9 2453 1 1 14 GLN O    O  -1.042  3.095   3.431 1.00 . A A . 13 GLN O    1 1 
        9 2454 1 1 14 GLN OE1  O  -1.006  6.857   7.075 1.00 . A A . 13 GLN OE1  1 1 
        9 2455 1 1 15 CYS C    C   1.104  1.301   3.331 1.00 . A A . 14 CYS C    1 1 
        9 2456 1 1 15 CYS CA   C   1.001  1.948   1.952 1.00 . A A . 14 CYS CA   1 1 
        9 2457 1 1 15 CYS CB   C   2.297  1.718   1.172 1.00 . A A . 14 CYS CB   1 1 
        9 2458 1 1 15 CYS H    H   1.297  4.012   1.588 1.00 . A A . 14 CYS H    1 1 
        9 2459 1 1 15 CYS HA   H   0.182  1.492   1.415 1.00 . A A . 14 CYS HA   1 1 
        9 2460 1 1 15 CYS HB2  H   2.506  2.594   0.574 1.00 . A A . 14 CYS HB2  1 1 
        9 2461 1 1 15 CYS HB3  H   3.106  1.563   1.869 1.00 . A A . 14 CYS HB3  1 1 
        9 2462 1 1 15 CYS N    N   0.725  3.374   2.066 1.00 . A A . 14 CYS N    1 1 
        9 2463 1 1 15 CYS O    O   1.761  0.273   3.496 1.00 . A A . 14 CYS O    1 1 
        9 2464 1 1 15 CYS SG   S   2.246  0.283   0.052 1.00 . A A . 14 CYS SG   1 1 
        9 2465 1 1 16 NH2 HN1  H  -0.518  1.727   4.415 1.00 . A A . 15 NH2 HN1  1 1 
        9 2466 1 1 16 NH2 N    N   0.496  1.838   4.334 1.00 . A A . 15 NH2 N    1 1 
       10 2467 1 1  1 ACE C    C   1.496  0.956  -2.265 1.00 . A A .  0 ACE C    1 1 
       10 2468 1 1  1 ACE CH3  C   2.080 -0.004  -1.248 1.00 . A A .  0 ACE CH3  1 1 
       10 2469 1 1  1 ACE H1   H   3.079 -0.229  -1.619 1.00 . A A .  0 ACE H1   1 1 
       10 2470 1 1  1 ACE H2   H   1.266 -0.728  -1.211 1.00 . A A .  0 ACE H2   1 1 
       10 2471 1 1  1 ACE O    O   0.292  0.942  -2.522 1.00 . A A .  0 ACE O    1 1 
       10 2472 1 1  2 TRP C    C   1.986  2.180  -5.244 1.00 . A A .  1 TRP C    1 1 
       10 2473 1 1  2 TRP CA   C   1.911  2.766  -3.838 1.00 . A A .  1 TRP CA   1 1 
       10 2474 1 1  2 TRP CB   C   2.763  4.031  -3.754 1.00 . A A .  1 TRP CB   1 1 
       10 2475 1 1  2 TRP CD1  C   2.051  4.695  -1.384 1.00 . A A .  1 TRP CD1  1 1 
       10 2476 1 1  2 TRP CD2  C   4.256  4.829  -1.753 1.00 . A A .  1 TRP CD2  1 1 
       10 2477 1 1  2 TRP CE2  C   3.998  5.217  -0.424 1.00 . A A .  1 TRP CE2  1 1 
       10 2478 1 1  2 TRP CE3  C   5.575  4.833  -2.212 1.00 . A A .  1 TRP CE3  1 1 
       10 2479 1 1  2 TRP CG   C   2.996  4.498  -2.349 1.00 . A A .  1 TRP CG   1 1 
       10 2480 1 1  2 TRP CH2  C   6.296  5.600  -0.029 1.00 . A A .  1 TRP CH2  1 1 
       10 2481 1 1  2 TRP CZ2  C   5.013  5.605   0.448 1.00 . A A .  1 TRP CZ2  1 1 
       10 2482 1 1  2 TRP CZ3  C   6.581  5.218  -1.347 1.00 . A A .  1 TRP CZ3  1 1 
       10 2483 1 1  2 TRP H    H   3.298  1.755  -2.599 1.00 . A A .  1 TRP H    1 1 
       10 2484 1 1  2 TRP HA   H   0.883  3.019  -3.622 1.00 . A A .  1 TRP HA   1 1 
       10 2485 1 1  2 TRP HB2  H   3.725  3.841  -4.206 1.00 . A A .  1 TRP HB2  1 1 
       10 2486 1 1  2 TRP HB3  H   2.268  4.827  -4.293 1.00 . A A .  1 TRP HB3  1 1 
       10 2487 1 1  2 TRP HD1  H   0.994  4.532  -1.526 1.00 . A A .  1 TRP HD1  1 1 
       10 2488 1 1  2 TRP HE1  H   2.179  5.336   0.613 1.00 . A A .  1 TRP HE1  1 1 
       10 2489 1 1  2 TRP HE3  H   5.816  4.542  -3.225 1.00 . A A .  1 TRP HE3  1 1 
       10 2490 1 1  2 TRP HH2  H   7.112  5.893   0.612 1.00 . A A .  1 TRP HH2  1 1 
       10 2491 1 1  2 TRP HZ2  H   4.809  5.901   1.466 1.00 . A A .  1 TRP HZ2  1 1 
       10 2492 1 1  2 TRP HZ3  H   7.607  5.228  -1.684 1.00 . A A .  1 TRP HZ3  1 1 
       10 2493 1 1  2 TRP N    N   2.349  1.792  -2.845 1.00 . A A .  1 TRP N    1 1 
       10 2494 1 1  2 TRP NE1  N   2.646  5.127  -0.223 1.00 . A A .  1 TRP NE1  1 1 
       10 2495 1 1  2 TRP O    O   2.198  0.979  -5.417 1.00 . A A .  1 TRP O    1 1 
       10 2496 1 1  3 LYS C    C   3.239  2.864  -8.241 1.00 . A A .  2 LYS C    1 1 
       10 2497 1 1  3 LYS CA   C   1.862  2.602  -7.638 1.00 . A A .  2 LYS CA   1 1 
       10 2498 1 1  3 LYS CB   C   0.791  3.325  -8.458 1.00 . A A .  2 LYS CB   1 1 
       10 2499 1 1  3 LYS CD   C  -0.723  2.506 -10.287 1.00 . A A .  2 LYS CD   1 1 
       10 2500 1 1  3 LYS CE   C  -0.765  1.398 -11.328 1.00 . A A .  2 LYS CE   1 1 
       10 2501 1 1  3 LYS CG   C   0.703  2.851  -9.898 1.00 . A A .  2 LYS CG   1 1 
       10 2502 1 1  3 LYS H    H   1.647  3.980  -6.046 1.00 . A A .  2 LYS H    1 1 
       10 2503 1 1  3 LYS HA   H   1.668  1.540  -7.663 1.00 . A A .  2 LYS HA   1 1 
       10 2504 1 1  3 LYS HB2  H  -0.170  3.166  -7.990 1.00 . A A .  2 LYS HB2  1 1 
       10 2505 1 1  3 LYS HB3  H   1.009  4.383  -8.460 1.00 . A A .  2 LYS HB3  1 1 
       10 2506 1 1  3 LYS HD2  H  -1.258  2.179  -9.408 1.00 . A A .  2 LYS HD2  1 1 
       10 2507 1 1  3 LYS HD3  H  -1.200  3.388 -10.692 1.00 . A A .  2 LYS HD3  1 1 
       10 2508 1 1  3 LYS HE2  H  -0.376  1.782 -12.259 1.00 . A A .  2 LYS HE2  1 1 
       10 2509 1 1  3 LYS HE3  H  -0.147  0.580 -10.989 1.00 . A A .  2 LYS HE3  1 1 
       10 2510 1 1  3 LYS HG2  H   1.063  3.636 -10.547 1.00 . A A .  2 LYS HG2  1 1 
       10 2511 1 1  3 LYS HG3  H   1.323  1.973 -10.017 1.00 . A A .  2 LYS HG3  1 1 
       10 2512 1 1  3 LYS HZ1  H  -2.506  1.230 -12.471 1.00 . A A .  2 LYS HZ1  1 1 
       10 2513 1 1  3 LYS HZ2  H  -2.160 -0.142 -11.542 1.00 . A A .  2 LYS HZ2  1 1 
       10 2514 1 1  3 LYS HZ3  H  -2.781  1.248 -10.801 1.00 . A A .  2 LYS HZ3  1 1 
       10 2515 1 1  3 LYS N    N   1.813  3.034  -6.247 1.00 . A A .  2 LYS N    1 1 
       10 2516 1 1  3 LYS NZ   N  -2.150  0.898 -11.552 1.00 . A A .  2 LYS NZ   1 1 
       10 2517 1 1  3 LYS O    O   3.924  3.815  -7.862 1.00 . A A .  2 LYS O    1 1 
       10 2518 1 1  4 THR C    C   4.791  2.115 -11.354 1.00 . A A .  3 THR C    1 1 
       10 2519 1 1  4 THR CA   C   4.935  2.155  -9.836 1.00 . A A .  3 THR CA   1 1 
       10 2520 1 1  4 THR CB   C   5.910  1.048  -9.395 1.00 . A A .  3 THR CB   1 1 
       10 2521 1 1  4 THR CG2  C   7.324  1.354  -9.865 1.00 . A A .  3 THR CG2  1 1 
       10 2522 1 1  4 THR H    H   3.050  1.277  -9.441 1.00 . A A .  3 THR H    1 1 
       10 2523 1 1  4 THR HA   H   5.352  3.109  -9.549 1.00 . A A .  3 THR HA   1 1 
       10 2524 1 1  4 THR HB   H   5.594  0.113  -9.837 1.00 . A A .  3 THR HB   1 1 
       10 2525 1 1  4 THR HG1  H   5.843 -0.010  -7.732 1.00 . A A .  3 THR HG1  1 1 
       10 2526 1 1  4 THR HG21 H   7.534  0.796 -10.764 1.00 . A A .  3 THR HG21 1 1 
       10 2527 1 1  4 THR HG22 H   7.416  2.410 -10.066 1.00 . A A .  3 THR HG22 1 1 
       10 2528 1 1  4 THR HG23 H   8.028  1.073  -9.094 1.00 . A A .  3 THR HG23 1 1 
       10 2529 1 1  4 THR N    N   3.640  2.015  -9.182 1.00 . A A .  3 THR N    1 1 
       10 2530 1 1  4 THR O    O   4.270  1.149 -11.911 1.00 . A A .  3 THR O    1 1 
       10 2531 1 1  4 THR OG1  O   5.892  0.920  -7.969 1.00 . A A .  3 THR OG1  1 1 
       10 2532 1 1  5 ILE C    C   6.393  3.979 -14.041 1.00 . A A .  4 ILE C    1 1 
       10 2533 1 1  5 ILE CA   C   5.181  3.252 -13.469 1.00 . A A .  4 ILE CA   1 1 
       10 2534 1 1  5 ILE CB   C   3.901  3.974 -13.926 1.00 . A A .  4 ILE CB   1 1 
       10 2535 1 1  5 ILE CD1  C   1.378  4.060 -13.595 1.00 . A A .  4 ILE CD1  1 1 
       10 2536 1 1  5 ILE CG1  C   2.675  3.368 -13.238 1.00 . A A .  4 ILE CG1  1 1 
       10 2537 1 1  5 ILE CG2  C   3.758  3.895 -15.439 1.00 . A A .  4 ILE CG2  1 1 
       10 2538 1 1  5 ILE H    H   5.661  3.907 -11.514 1.00 . A A .  4 ILE H    1 1 
       10 2539 1 1  5 ILE HA   H   5.162  2.245 -13.859 1.00 . A A .  4 ILE HA   1 1 
       10 2540 1 1  5 ILE HB   H   3.981  5.014 -13.649 1.00 . A A .  4 ILE HB   1 1 
       10 2541 1 1  5 ILE HD11 H   1.564  5.112 -13.758 1.00 . A A .  4 ILE HD11 1 1 
       10 2542 1 1  5 ILE HD12 H   0.973  3.623 -14.495 1.00 . A A .  4 ILE HD12 1 1 
       10 2543 1 1  5 ILE HD13 H   0.671  3.940 -12.788 1.00 . A A .  4 ILE HD13 1 1 
       10 2544 1 1  5 ILE HG12 H   2.586  2.332 -13.522 1.00 . A A .  4 ILE HG12 1 1 
       10 2545 1 1  5 ILE HG13 H   2.803  3.435 -12.167 1.00 . A A .  4 ILE HG13 1 1 
       10 2546 1 1  5 ILE HG21 H   4.620  3.393 -15.855 1.00 . A A .  4 ILE HG21 1 1 
       10 2547 1 1  5 ILE HG22 H   2.865  3.344 -15.688 1.00 . A A .  4 ILE HG22 1 1 
       10 2548 1 1  5 ILE HG23 H   3.691  4.893 -15.846 1.00 . A A .  4 ILE HG23 1 1 
       10 2549 1 1  5 ILE N    N   5.257  3.169 -12.015 1.00 . A A .  4 ILE N    1 1 
       10 2550 1 1  5 ILE O    O   6.701  5.103 -13.643 1.00 . A A .  4 ILE O    1 1 
       10 2551 1 1  6 .   C    C   9.367  4.142 -14.595 1.00 . A A .  5 ALY C    1 1 
       10 2552 1 1  6 .   CA   C   8.254  3.915 -15.610 1.00 . A A .  5 ALY CA   1 1 
       10 2553 1 1  6 .   CB   C   7.895  5.232 -16.301 1.00 . A A .  5 ALY CB   1 1 
       10 2554 1 1  6 .   CD   C   6.091  6.495 -17.511 1.00 . A A .  5 ALY CD   1 1 
       10 2555 1 1  6 .   CE   C   5.241  6.924 -16.324 1.00 . A A .  5 ALY CE   1 1 
       10 2556 1 1  6 .   CG   C   6.727  5.134 -17.273 1.00 . A A .  5 ALY CG   1 1 
       10 2557 1 1  6 .   CH   C   5.921  8.812 -14.851 1.00 . A A .  5 ALY CH   1 1 
       10 2558 1 1  6 .   CH3  C   5.555 10.211 -14.422 1.00 . A A .  5 ALY CH3  1 1 
       10 2559 1 1  6 .   H    H   6.772  2.411 -15.262 1.00 . A A .  5 ALY H    1 1 
       10 2560 1 1  6 .   HB2  H   7.643  5.981 -15.549 1.00 . A A .  5 ALY HB2  1 1 
       10 2561 1 1  6 .   HB3  H   8.761  5.602 -16.852 1.00 . A A .  5 ALY HB3  1 1 
       10 2562 1 1  6 .   HCA  H   8.626  3.218 -16.362 1.00 . A A .  5 ALY HCA  1 1 
       10 2563 1 1  6 .   HD2  H   6.871  7.237 -17.678 1.00 . A A .  5 ALY HD2  1 1 
       10 2564 1 1  6 .   HD3  H   5.460  6.451 -18.399 1.00 . A A .  5 ALY HD3  1 1 
       10 2565 1 1  6 .   HE2  H   4.194  6.705 -16.526 1.00 . A A .  5 ALY HE2  1 1 
       10 2566 1 1  6 .   HE3  H   5.543  6.364 -15.439 1.00 . A A .  5 ALY HE3  1 1 
       10 2567 1 1  6 .   HG2  H   7.079  4.735 -18.226 1.00 . A A .  5 ALY HG2  1 1 
       10 2568 1 1  6 .   HG3  H   5.976  4.456 -16.871 1.00 . A A .  5 ALY HG3  1 1 
       10 2569 1 1  6 .   HH31 H   6.460 10.808 -14.307 1.00 . A A .  5 ALY HH31 1 1 
       10 2570 1 1  6 .   HH32 H   4.913 10.666 -15.177 1.00 . A A .  5 ALY HH32 1 1 
       10 2571 1 1  6 .   HH33 H   5.024 10.173 -13.471 1.00 . A A .  5 ALY HH33 1 1 
       10 2572 1 1  6 .   HZ   H   5.972  8.806 -16.737 1.00 . A A .  5 ALY HZ   1 1 
       10 2573 1 1  6 .   N    N   7.077  3.332 -14.979 1.00 . A A .  5 ALY N    1 1 
       10 2574 1 1  6 .   NZ   N   5.381  8.379 -16.038 1.00 . A A .  5 ALY NZ   1 1 
       10 2575 1 1  6 .   O    O  10.114  5.116 -14.684 1.00 . A A .  5 ALY O    1 1 
       10 2576 1 1  6 .   OH   O   6.687  8.033 -14.188 1.00 . A A .  5 ALY OH   1 1 
       10 2577 1 1  7 GLY C    C  10.498  4.716 -11.941 1.00 . A A .  6 GLY C    1 1 
       10 2578 1 1  7 GLY CA   C  10.499  3.355 -12.608 1.00 . A A .  6 GLY CA   1 1 
       10 2579 1 1  7 GLY H    H   8.849  2.480 -13.607 1.00 . A A .  6 GLY H    1 1 
       10 2580 1 1  7 GLY HA2  H  10.335  2.598 -11.857 1.00 . A A .  6 GLY HA2  1 1 
       10 2581 1 1  7 GLY HA3  H  11.464  3.193 -13.064 1.00 . A A .  6 GLY HA3  1 1 
       10 2582 1 1  7 GLY N    N   9.474  3.236 -13.628 1.00 . A A .  6 GLY N    1 1 
       10 2583 1 1  7 GLY O    O  11.532  5.379 -11.865 1.00 . A A .  6 GLY O    1 1 
       10 2584 1 1  8 .   C    C   8.208  6.352  -9.639 1.00 . A A .  7 ALY C    1 1 
       10 2585 1 1  8 .   CA   C   9.197  6.426 -10.795 1.00 . A A .  7 ALY CA   1 1 
       10 2586 1 1  8 .   CB   C   8.760  7.499 -11.795 1.00 . A A .  7 ALY CB   1 1 
       10 2587 1 1  8 .   CD   C  10.780  8.266 -13.079 1.00 . A A .  7 ALY CD   1 1 
       10 2588 1 1  8 .   CE   C  10.506  9.034 -14.362 1.00 . A A .  7 ALY CE   1 1 
       10 2589 1 1  8 .   CG   C   9.771  8.620 -11.996 1.00 . A A .  7 ALY CG   1 1 
       10 2590 1 1  8 .   CH   C  12.698 10.206 -14.494 1.00 . A A .  7 ALY CH   1 1 
       10 2591 1 1  8 .   CH3  C  14.056 10.244 -15.151 1.00 . A A .  7 ALY CH3  1 1 
       10 2592 1 1  8 .   H    H   8.519  4.543 -11.551 1.00 . A A .  7 ALY H    1 1 
       10 2593 1 1  8 .   HB2  H   8.574  7.038 -12.764 1.00 . A A .  7 ALY HB2  1 1 
       10 2594 1 1  8 .   HB3  H   7.825  7.948 -11.460 1.00 . A A .  7 ALY HB3  1 1 
       10 2595 1 1  8 .   HCA  H  10.168  6.708 -10.384 1.00 . A A .  7 ALY HCA  1 1 
       10 2596 1 1  8 .   HD2  H  11.786  8.503 -12.730 1.00 . A A .  7 ALY HD2  1 1 
       10 2597 1 1  8 .   HD3  H  10.730  7.197 -13.287 1.00 . A A .  7 ALY HD3  1 1 
       10 2598 1 1  8 .   HE2  H   9.883  8.432 -15.022 1.00 . A A .  7 ALY HE2  1 1 
       10 2599 1 1  8 .   HE3  H   9.968  9.953 -14.130 1.00 . A A .  7 ALY HE3  1 1 
       10 2600 1 1  8 .   HG2  H   9.249  9.534 -12.282 1.00 . A A .  7 ALY HG2  1 1 
       10 2601 1 1  8 .   HG3  H  10.303  8.802 -11.062 1.00 . A A .  7 ALY HG3  1 1 
       10 2602 1 1  8 .   HH31 H  14.329  9.241 -15.482 1.00 . A A .  7 ALY HH31 1 1 
       10 2603 1 1  8 .   HH32 H  14.026 10.914 -16.011 1.00 . A A .  7 ALY HH32 1 1 
       10 2604 1 1  8 .   HH33 H  14.795 10.603 -14.437 1.00 . A A .  7 ALY HH33 1 1 
       10 2605 1 1  8 .   HZ   H  12.282  8.543 -15.283 1.00 . A A .  7 ALY HZ   1 1 
       10 2606 1 1  8 .   N    N   9.332  5.135 -11.457 1.00 . A A .  7 ALY N    1 1 
       10 2607 1 1  8 .   NZ   N  11.762  9.385 -15.080 1.00 . A A .  7 ALY NZ   1 1 
       10 2608 1 1  8 .   O    O   7.213  5.628  -9.704 1.00 . A A .  7 ALY O    1 1 
       10 2609 1 1  8 .   OH   O  12.382 10.878 -13.455 1.00 . A A .  7 ALY OH   1 1 
       10 2610 1 1  9 THR C    C   6.812  8.417  -7.341 1.00 . A A .  8 THR C    1 1 
       10 2611 1 1  9 THR CA   C   7.618  7.125  -7.408 1.00 . A A .  8 THR CA   1 1 
       10 2612 1 1  9 THR CB   C   8.429  6.970  -6.108 1.00 . A A .  8 THR CB   1 1 
       10 2613 1 1  9 THR CG2  C   7.828  5.890  -5.221 1.00 . A A .  8 THR CG2  1 1 
       10 2614 1 1  9 THR H    H   9.292  7.662  -8.589 1.00 . A A .  8 THR H    1 1 
       10 2615 1 1  9 THR HA   H   6.936  6.291  -7.484 1.00 . A A .  8 THR HA   1 1 
       10 2616 1 1  9 THR HB   H   8.405  7.909  -5.573 1.00 . A A .  8 THR HB   1 1 
       10 2617 1 1  9 THR HG1  H  10.238  7.421  -6.750 1.00 . A A .  8 THR HG1  1 1 
       10 2618 1 1  9 THR HG21 H   8.043  6.113  -4.186 1.00 . A A .  8 THR HG21 1 1 
       10 2619 1 1  9 THR HG22 H   6.759  5.857  -5.367 1.00 . A A .  8 THR HG22 1 1 
       10 2620 1 1  9 THR HG23 H   8.257  4.933  -5.479 1.00 . A A .  8 THR HG23 1 1 
       10 2621 1 1  9 THR N    N   8.484  7.106  -8.580 1.00 . A A .  8 THR N    1 1 
       10 2622 1 1  9 THR O    O   6.890  9.256  -8.240 1.00 . A A .  8 THR O    1 1 
       10 2623 1 1  9 THR OG1  O   9.789  6.643  -6.415 1.00 . A A .  8 THR OG1  1 1 
       10 2624 1 1 10 TRP C    C   4.455  9.700  -4.771 1.00 . A A .  9 TRP C    1 1 
       10 2625 1 1 10 TRP CA   C   5.221  9.765  -6.088 1.00 . A A .  9 TRP CA   1 1 
       10 2626 1 1 10 TRP CB   C   4.243  9.921  -7.254 1.00 . A A .  9 TRP CB   1 1 
       10 2627 1 1 10 TRP CD1  C   2.616  7.959  -6.989 1.00 . A A .  9 TRP CD1  1 1 
       10 2628 1 1 10 TRP CD2  C   3.881  7.865  -8.836 1.00 . A A .  9 TRP CD2  1 1 
       10 2629 1 1 10 TRP CE2  C   3.037  6.737  -8.811 1.00 . A A .  9 TRP CE2  1 1 
       10 2630 1 1 10 TRP CE3  C   4.766  8.021  -9.906 1.00 . A A .  9 TRP CE3  1 1 
       10 2631 1 1 10 TRP CG   C   3.595  8.634  -7.662 1.00 . A A .  9 TRP CG   1 1 
       10 2632 1 1 10 TRP CH2  C   3.931  5.950 -10.850 1.00 . A A .  9 TRP CH2  1 1 
       10 2633 1 1 10 TRP CZ2  C   3.055  5.772  -9.814 1.00 . A A .  9 TRP CZ2  1 1 
       10 2634 1 1 10 TRP CZ3  C   4.782  7.063 -10.902 1.00 . A A .  9 TRP CZ3  1 1 
       10 2635 1 1 10 TRP H    H   6.021  7.869  -5.589 1.00 . A A .  9 TRP H    1 1 
       10 2636 1 1 10 TRP HA   H   5.881 10.619  -6.065 1.00 . A A .  9 TRP HA   1 1 
       10 2637 1 1 10 TRP HB2  H   3.463 10.613  -6.971 1.00 . A A .  9 TRP HB2  1 1 
       10 2638 1 1 10 TRP HB3  H   4.775 10.315  -8.108 1.00 . A A .  9 TRP HB3  1 1 
       10 2639 1 1 10 TRP HD1  H   2.184  8.286  -6.056 1.00 . A A .  9 TRP HD1  1 1 
       10 2640 1 1 10 TRP HE1  H   1.598  6.167  -7.395 1.00 . A A .  9 TRP HE1  1 1 
       10 2641 1 1 10 TRP HE3  H   5.429  8.871  -9.963 1.00 . A A .  9 TRP HE3  1 1 
       10 2642 1 1 10 TRP HH2  H   3.979  5.226 -11.649 1.00 . A A .  9 TRP HH2  1 1 
       10 2643 1 1 10 TRP HZ2  H   2.405  4.910  -9.790 1.00 . A A .  9 TRP HZ2  1 1 
       10 2644 1 1 10 TRP HZ3  H   5.460  7.166 -11.737 1.00 . A A .  9 TRP HZ3  1 1 
       10 2645 1 1 10 TRP N    N   6.041  8.573  -6.271 1.00 . A A .  9 TRP N    1 1 
       10 2646 1 1 10 TRP NE1  N   2.276  6.817  -7.675 1.00 . A A .  9 TRP NE1  1 1 
       10 2647 1 1 10 TRP O    O   4.231 10.722  -4.122 1.00 . A A .  9 TRP O    1 1 
       10 2648 1 1 11 ARG C    C   1.958  8.997  -3.203 1.00 . A A . 10 ARG C    1 1 
       10 2649 1 1 11 ARG CA   C   3.314  8.299  -3.142 1.00 . A A . 10 ARG CA   1 1 
       10 2650 1 1 11 ARG CB   C   4.118  8.825  -1.952 1.00 . A A . 10 ARG CB   1 1 
       10 2651 1 1 11 ARG CD   C   2.799  9.512   0.073 1.00 . A A . 10 ARG CD   1 1 
       10 2652 1 1 11 ARG CG   C   3.568  8.389  -0.604 1.00 . A A . 10 ARG CG   1 1 
       10 2653 1 1 11 ARG CZ   C   3.207 11.832   0.778 1.00 . A A . 10 ARG CZ   1 1 
       10 2654 1 1 11 ARG H    H   4.264  7.717  -4.941 1.00 . A A . 10 ARG H    1 1 
       10 2655 1 1 11 ARG HA   H   3.152  7.238  -3.015 1.00 . A A . 10 ARG HA   1 1 
       10 2656 1 1 11 ARG HB2  H   5.134  8.469  -2.034 1.00 . A A . 10 ARG HB2  1 1 
       10 2657 1 1 11 ARG HB3  H   4.120  9.905  -1.985 1.00 . A A . 10 ARG HB3  1 1 
       10 2658 1 1 11 ARG HD2  H   2.026  9.856  -0.597 1.00 . A A . 10 ARG HD2  1 1 
       10 2659 1 1 11 ARG HD3  H   2.347  9.127   0.976 1.00 . A A . 10 ARG HD3  1 1 
       10 2660 1 1 11 ARG HE   H   4.632 10.494   0.378 1.00 . A A . 10 ARG HE   1 1 
       10 2661 1 1 11 ARG HG2  H   2.903  7.550  -0.751 1.00 . A A . 10 ARG HG2  1 1 
       10 2662 1 1 11 ARG HG3  H   4.390  8.093   0.030 1.00 . A A . 10 ARG HG3  1 1 
       10 2663 1 1 11 ARG HH11 H   1.259 11.322   0.618 1.00 . A A . 10 ARG HH11 1 1 
       10 2664 1 1 11 ARG HH12 H   1.560 12.955   1.113 1.00 . A A . 10 ARG HH12 1 1 
       10 2665 1 1 11 ARG HH21 H   5.042 12.642   1.030 1.00 . A A . 10 ARG HH21 1 1 
       10 2666 1 1 11 ARG HH22 H   3.713 13.705   1.347 1.00 . A A . 10 ARG HH22 1 1 
       10 2667 1 1 11 ARG N    N   4.055  8.495  -4.381 1.00 . A A . 10 ARG N    1 1 
       10 2668 1 1 11 ARG NE   N   3.664 10.638   0.418 1.00 . A A . 10 ARG NE   1 1 
       10 2669 1 1 11 ARG NH1  N   1.902 12.054   0.841 1.00 . A A . 10 ARG NH1  1 1 
       10 2670 1 1 11 ARG NH2  N   4.057 12.806   1.076 1.00 . A A . 10 ARG NH2  1 1 
       10 2671 1 1 11 ARG O    O   1.877 10.224  -3.142 1.00 . A A . 10 ARG O    1 1 
       10 2672 1 1 12 THR C    C  -1.251  8.411  -2.140 1.00 . A A . 11 THR C    1 1 
       10 2673 1 1 12 THR CA   C  -0.455  8.750  -3.396 1.00 . A A . 11 THR CA   1 1 
       10 2674 1 1 12 THR CB   C  -1.211  8.216  -4.627 1.00 . A A . 11 THR CB   1 1 
       10 2675 1 1 12 THR CG2  C  -1.071  6.705  -4.734 1.00 . A A . 11 THR CG2  1 1 
       10 2676 1 1 12 THR H    H   1.025  7.237  -3.368 1.00 . A A . 11 THR H    1 1 
       10 2677 1 1 12 THR HA   H  -0.380  9.824  -3.483 1.00 . A A . 11 THR HA   1 1 
       10 2678 1 1 12 THR HB   H  -0.787  8.665  -5.514 1.00 . A A . 11 THR HB   1 1 
       10 2679 1 1 12 THR HG1  H  -3.040  7.974  -3.932 1.00 . A A . 11 THR HG1  1 1 
       10 2680 1 1 12 THR HG21 H  -1.589  6.357  -5.616 1.00 . A A . 11 THR HG21 1 1 
       10 2681 1 1 12 THR HG22 H  -0.026  6.444  -4.803 1.00 . A A . 11 THR HG22 1 1 
       10 2682 1 1 12 THR HG23 H  -1.501  6.240  -3.859 1.00 . A A . 11 THR HG23 1 1 
       10 2683 1 1 12 THR N    N   0.895  8.207  -3.324 1.00 . A A . 11 THR N    1 1 
       10 2684 1 1 12 THR O    O  -2.008  9.237  -1.632 1.00 . A A . 11 THR O    1 1 
       10 2685 1 1 12 THR OG1  O  -2.596  8.567  -4.543 1.00 . A A . 11 THR OG1  1 1 
       10 2686 1 1 13 .   C    C  -0.791  6.319   0.639 1.00 . A A . 12 ALY C    1 1 
       10 2687 1 1 13 .   CA   C  -1.772  6.742  -0.446 1.00 . A A . 12 ALY CA   1 1 
       10 2688 1 1 13 .   CB   C  -2.717  5.586  -0.780 1.00 . A A . 12 ALY CB   1 1 
       10 2689 1 1 13 .   CD   C  -4.481  4.354   0.521 1.00 . A A . 12 ALY CD   1 1 
       10 2690 1 1 13 .   CE   C  -5.787  4.478   1.291 1.00 . A A . 12 ALY CE   1 1 
       10 2691 1 1 13 .   CG   C  -4.084  5.679  -0.113 1.00 . A A . 12 ALY CG   1 1 
       10 2692 1 1 13 .   CH   C  -7.058  2.345   1.460 1.00 . A A . 12 ALY CH   1 1 
       10 2693 1 1 13 .   CH3  C  -8.117  1.450   0.864 1.00 . A A . 12 ALY CH3  1 1 
       10 2694 1 1 13 .   H    H  -0.437  6.559  -2.108 1.00 . A A . 12 ALY H    1 1 
       10 2695 1 1 13 .   HB2  H  -2.873  5.542  -1.857 1.00 . A A . 12 ALY HB2  1 1 
       10 2696 1 1 13 .   HB3  H  -2.260  4.643  -0.477 1.00 . A A . 12 ALY HB3  1 1 
       10 2697 1 1 13 .   HCA  H  -2.362  7.573  -0.058 1.00 . A A . 12 ALY HCA  1 1 
       10 2698 1 1 13 .   HD2  H  -4.598  3.599  -0.258 1.00 . A A . 12 ALY HD2  1 1 
       10 2699 1 1 13 .   HD3  H  -3.696  4.028   1.203 1.00 . A A . 12 ALY HD3  1 1 
       10 2700 1 1 13 .   HE2  H  -5.606  4.283   2.347 1.00 . A A . 12 ALY HE2  1 1 
       10 2701 1 1 13 .   HE3  H  -6.172  5.494   1.194 1.00 . A A . 12 ALY HE3  1 1 
       10 2702 1 1 13 .   HG2  H  -4.060  6.449   0.659 1.00 . A A . 12 ALY HG2  1 1 
       10 2703 1 1 13 .   HG3  H  -4.832  5.955  -0.855 1.00 . A A . 12 ALY HG3  1 1 
       10 2704 1 1 13 .   HH31 H  -9.013  1.482   1.485 1.00 . A A . 12 ALY HH31 1 1 
       10 2705 1 1 13 .   HH32 H  -8.359  1.794  -0.141 1.00 . A A . 12 ALY HH32 1 1 
       10 2706 1 1 13 .   HH33 H  -7.745  0.427   0.818 1.00 . A A . 12 ALY HH33 1 1 
       10 2707 1 1 13 .   HZ   H  -7.720  3.980   0.787 1.00 . A A . 12 ALY HZ   1 1 
       10 2708 1 1 13 .   N    N  -1.073  7.191  -1.643 1.00 . A A . 12 ALY N    1 1 
       10 2709 1 1 13 .   NZ   N  -6.818  3.526   0.796 1.00 . A A . 12 ALY NZ   1 1 
       10 2710 1 1 13 .   O    O   0.413  6.545   0.522 1.00 . A A . 12 ALY O    1 1 
       10 2711 1 1 13 .   OH   O  -6.395  2.072   2.516 1.00 . A A . 12 ALY OH   1 1 
       10 2712 1 1 14 GLN C    C  -0.293  3.738   2.759 1.00 . A A . 13 GLN C    1 1 
       10 2713 1 1 14 GLN CA   C  -0.482  5.250   2.804 1.00 . A A . 13 GLN CA   1 1 
       10 2714 1 1 14 GLN CB   C  -1.107  5.659   4.139 1.00 . A A . 13 GLN CB   1 1 
       10 2715 1 1 14 GLN CD   C  -2.998  4.978   5.670 1.00 . A A . 13 GLN CD   1 1 
       10 2716 1 1 14 GLN CG   C  -2.583  5.312   4.251 1.00 . A A . 13 GLN CG   1 1 
       10 2717 1 1 14 GLN H    H  -2.280  5.554   1.730 1.00 . A A . 13 GLN H    1 1 
       10 2718 1 1 14 GLN HA   H   0.483  5.724   2.709 1.00 . A A . 13 GLN HA   1 1 
       10 2719 1 1 14 GLN HB2  H  -0.580  5.159   4.938 1.00 . A A . 13 GLN HB2  1 1 
       10 2720 1 1 14 GLN HB3  H  -1.001  6.726   4.260 1.00 . A A . 13 GLN HB3  1 1 
       10 2721 1 1 14 GLN HE21 H  -4.794  5.773   5.359 1.00 . A A . 13 GLN HE21 1 1 
       10 2722 1 1 14 GLN HE22 H  -4.524  5.122   6.935 1.00 . A A . 13 GLN HE22 1 1 
       10 2723 1 1 14 GLN HG2  H  -3.165  6.157   3.912 1.00 . A A . 13 GLN HG2  1 1 
       10 2724 1 1 14 GLN HG3  H  -2.788  4.459   3.621 1.00 . A A . 13 GLN HG3  1 1 
       10 2725 1 1 14 GLN N    N  -1.314  5.705   1.696 1.00 . A A . 13 GLN N    1 1 
       10 2726 1 1 14 GLN NE2  N  -4.229  5.326   6.024 1.00 . A A . 13 GLN NE2  1 1 
       10 2727 1 1 14 GLN O    O  -1.033  2.990   3.400 1.00 . A A . 13 GLN O    1 1 
       10 2728 1 1 14 GLN OE1  O  -2.220  4.413   6.439 1.00 . A A . 13 GLN OE1  1 1 
       10 2729 1 1 15 CYS C    C   1.127  1.215   3.238 1.00 . A A . 14 CYS C    1 1 
       10 2730 1 1 15 CYS CA   C   0.986  1.870   1.866 1.00 . A A . 14 CYS CA   1 1 
       10 2731 1 1 15 CYS CB   C   2.266  1.658   1.054 1.00 . A A . 14 CYS CB   1 1 
       10 2732 1 1 15 CYS H    H   1.255  3.939   1.509 1.00 . A A . 14 CYS H    1 1 
       10 2733 1 1 15 CYS HA   H   0.160  1.411   1.346 1.00 . A A . 14 CYS HA   1 1 
       10 2734 1 1 15 CYS HB2  H   2.430  2.520   0.425 1.00 . A A . 14 CYS HB2  1 1 
       10 2735 1 1 15 CYS HB3  H   3.100  1.548   1.732 1.00 . A A . 14 CYS HB3  1 1 
       10 2736 1 1 15 CYS N    N   0.700  3.294   1.997 1.00 . A A . 14 CYS N    1 1 
       10 2737 1 1 15 CYS O    O   2.028  1.551   4.007 1.00 . A A . 14 CYS O    1 1 
       10 2738 1 1 15 CYS SG   S   2.229  0.188  -0.020 1.00 . A A . 14 CYS SG   1 1 
       10 2739 1 1 16 NH2 HN1  H  -0.708  0.456   3.448 1.00 . A A . 15 NH2 HN1  1 1 
       10 2740 1 1 16 NH2 N    N   0.292  0.299   3.595 1.00 . A A . 15 NH2 N    1 1 
       11 2741 1 1  1 ACE C    C   1.593  0.988  -2.193 1.00 . A A .  0 ACE C    1 1 
       11 2742 1 1  1 ACE CH3  C   2.192  0.049  -1.165 1.00 . A A .  0 ACE CH3  1 1 
       11 2743 1 1  1 ACE H1   H   3.188 -0.178  -1.544 1.00 . A A .  0 ACE H1   1 1 
       11 2744 1 1  1 ACE H2   H   1.377 -0.672  -1.103 1.00 . A A .  0 ACE H2   1 1 
       11 2745 1 1  1 ACE O    O   0.389  0.951  -2.449 1.00 . A A .  0 ACE O    1 1 
       11 2746 1 1  2 TRP C    C   2.054  2.182  -5.185 1.00 . A A .  1 TRP C    1 1 
       11 2747 1 1  2 TRP CA   C   1.977  2.786  -3.786 1.00 . A A .  1 TRP CA   1 1 
       11 2748 1 1  2 TRP CB   C   2.816  4.064  -3.724 1.00 . A A .  1 TRP CB   1 1 
       11 2749 1 1  2 TRP CD1  C   2.106  4.751  -1.358 1.00 . A A .  1 TRP CD1  1 1 
       11 2750 1 1  2 TRP CD2  C   4.307  4.905  -1.740 1.00 . A A .  1 TRP CD2  1 1 
       11 2751 1 1  2 TRP CE2  C   4.051  5.308  -0.414 1.00 . A A .  1 TRP CE2  1 1 
       11 2752 1 1  2 TRP CE3  C   5.625  4.918  -2.206 1.00 . A A .  1 TRP CE3  1 1 
       11 2753 1 1  2 TRP CG   C   3.050  4.552  -2.326 1.00 . A A .  1 TRP CG   1 1 
       11 2754 1 1  2 TRP CH2  C   6.346  5.723  -0.036 1.00 . A A .  1 TRP CH2  1 1 
       11 2755 1 1  2 TRP CZ2  C   5.065  5.720   0.446 1.00 . A A .  1 TRP CZ2  1 1 
       11 2756 1 1  2 TRP CZ3  C   6.629  5.327  -1.350 1.00 . A A .  1 TRP CZ3  1 1 
       11 2757 1 1  2 TRP H    H   3.381  1.814  -2.535 1.00 . A A .  1 TRP H    1 1 
       11 2758 1 1  2 TRP HA   H   0.948  3.030  -3.568 1.00 . A A .  1 TRP HA   1 1 
       11 2759 1 1  2 TRP HB2  H   3.777  3.879  -4.177 1.00 . A A .  1 TRP HB2  1 1 
       11 2760 1 1  2 TRP HB3  H   2.308  4.846  -4.270 1.00 . A A .  1 TRP HB3  1 1 
       11 2761 1 1  2 TRP HD1  H   1.050  4.574  -1.493 1.00 . A A .  1 TRP HD1  1 1 
       11 2762 1 1  2 TRP HE1  H   2.235  5.421   0.629 1.00 . A A .  1 TRP HE1  1 1 
       11 2763 1 1  2 TRP HE3  H   5.863  4.617  -3.215 1.00 . A A .  1 TRP HE3  1 1 
       11 2764 1 1  2 TRP HH2  H   7.162  6.035   0.597 1.00 . A A .  1 TRP HH2  1 1 
       11 2765 1 1  2 TRP HZ2  H   4.863  6.027   1.462 1.00 . A A .  1 TRP HZ2  1 1 
       11 2766 1 1  2 TRP HZ3  H   7.654  5.344  -1.692 1.00 . A A .  1 TRP HZ3  1 1 
       11 2767 1 1  2 TRP N    N   2.432  1.832  -2.782 1.00 . A A .  1 TRP N    1 1 
       11 2768 1 1  2 TRP NE1  N   2.702  5.206  -0.207 1.00 . A A .  1 TRP NE1  1 1 
       11 2769 1 1  2 TRP O    O   2.279  0.982  -5.342 1.00 . A A .  1 TRP O    1 1 
       11 2770 1 1  3 LYS C    C   3.283  2.848  -8.198 1.00 . A A .  2 LYS C    1 1 
       11 2771 1 1  3 LYS CA   C   1.914  2.570  -7.583 1.00 . A A .  2 LYS CA   1 1 
       11 2772 1 1  3 LYS CB   C   0.825  3.262  -8.406 1.00 . A A .  2 LYS CB   1 1 
       11 2773 1 1  3 LYS CD   C  -0.690  2.431 -10.228 1.00 . A A .  2 LYS CD   1 1 
       11 2774 1 1  3 LYS CE   C  -0.737  1.311 -11.257 1.00 . A A .  2 LYS CE   1 1 
       11 2775 1 1  3 LYS CG   C   0.739  2.769  -9.839 1.00 . A A .  2 LYS CG   1 1 
       11 2776 1 1  3 LYS H    H   1.690  3.967  -6.008 1.00 . A A .  2 LYS H    1 1 
       11 2777 1 1  3 LYS HA   H   1.739  1.505  -7.593 1.00 . A A .  2 LYS HA   1 1 
       11 2778 1 1  3 LYS HB2  H  -0.130  3.092  -7.930 1.00 . A A .  2 LYS HB2  1 1 
       11 2779 1 1  3 LYS HB3  H   1.024  4.324  -8.423 1.00 . A A .  2 LYS HB3  1 1 
       11 2780 1 1  3 LYS HD2  H  -1.229  2.116  -9.347 1.00 . A A .  2 LYS HD2  1 1 
       11 2781 1 1  3 LYS HD3  H  -1.158  3.311 -10.645 1.00 . A A .  2 LYS HD3  1 1 
       11 2782 1 1  3 LYS HE2  H  -1.368  1.620 -12.077 1.00 . A A .  2 LYS HE2  1 1 
       11 2783 1 1  3 LYS HE3  H   0.263  1.132 -11.622 1.00 . A A .  2 LYS HE3  1 1 
       11 2784 1 1  3 LYS HG2  H   1.107  3.542 -10.499 1.00 . A A .  2 LYS HG2  1 1 
       11 2785 1 1  3 LYS HG3  H   1.351  1.884  -9.943 1.00 . A A .  2 LYS HG3  1 1 
       11 2786 1 1  3 LYS HZ1  H  -2.315  0.082 -10.656 1.00 . A A .  2 LYS HZ1  1 1 
       11 2787 1 1  3 LYS HZ2  H  -0.978 -0.764 -11.257 1.00 . A A .  2 LYS HZ2  1 1 
       11 2788 1 1  3 LYS HZ3  H  -0.922 -0.081  -9.710 1.00 . A A .  2 LYS HZ3  1 1 
       11 2789 1 1  3 LYS N    N   1.866  3.020  -6.198 1.00 . A A .  2 LYS N    1 1 
       11 2790 1 1  3 LYS NZ   N  -1.276  0.049 -10.680 1.00 . A A .  2 LYS NZ   1 1 
       11 2791 1 1  3 LYS O    O   3.956  3.812  -7.831 1.00 . A A .  2 LYS O    1 1 
       11 2792 1 1  4 THR C    C   4.823  2.096 -11.318 1.00 . A A .  3 THR C    1 1 
       11 2793 1 1  4 THR CA   C   4.976  2.153  -9.801 1.00 . A A .  3 THR CA   1 1 
       11 2794 1 1  4 THR CB   C   5.972  1.066  -9.357 1.00 . A A .  3 THR CB   1 1 
       11 2795 1 1  4 THR CG2  C   7.347  1.312  -9.960 1.00 . A A .  3 THR CG2  1 1 
       11 2796 1 1  4 THR H    H   3.108  1.250  -9.386 1.00 . A A .  3 THR H    1 1 
       11 2797 1 1  4 THR HA   H   5.381  3.116  -9.527 1.00 . A A .  3 THR HA   1 1 
       11 2798 1 1  4 THR HB   H   5.612  0.106  -9.701 1.00 . A A .  3 THR HB   1 1 
       11 2799 1 1  4 THR HG1  H   5.228  0.773  -7.555 1.00 . A A .  3 THR HG1  1 1 
       11 2800 1 1  4 THR HG21 H   7.303  1.163 -11.029 1.00 . A A .  3 THR HG21 1 1 
       11 2801 1 1  4 THR HG22 H   7.657  2.325  -9.750 1.00 . A A .  3 THR HG22 1 1 
       11 2802 1 1  4 THR HG23 H   8.058  0.622  -9.530 1.00 . A A .  3 THR HG23 1 1 
       11 2803 1 1  4 THR N    N   3.689  1.998  -9.136 1.00 . A A .  3 THR N    1 1 
       11 2804 1 1  4 THR O    O   4.299  1.123 -11.861 1.00 . A A .  3 THR O    1 1 
       11 2805 1 1  4 THR OG1  O   6.070  1.045  -7.928 1.00 . A A .  3 THR OG1  1 1 
       11 2806 1 1  5 ILE C    C   6.397  3.943 -14.035 1.00 . A A .  4 ILE C    1 1 
       11 2807 1 1  5 ILE CA   C   5.196  3.211 -13.448 1.00 . A A .  4 ILE CA   1 1 
       11 2808 1 1  5 ILE CB   C   3.905  3.917 -13.904 1.00 . A A .  4 ILE CB   1 1 
       11 2809 1 1  5 ILE CD1  C   1.381  3.961 -13.584 1.00 . A A .  4 ILE CD1  1 1 
       11 2810 1 1  5 ILE CG1  C   2.688  3.294 -13.217 1.00 . A A .  4 ILE CG1  1 1 
       11 2811 1 1  5 ILE CG2  C   3.765  3.839 -15.416 1.00 . A A .  4 ILE CG2  1 1 
       11 2812 1 1  5 ILE H    H   5.688  3.888 -11.504 1.00 . A A .  4 ILE H    1 1 
       11 2813 1 1  5 ILE HA   H   5.182  2.200 -13.827 1.00 . A A .  4 ILE HA   1 1 
       11 2814 1 1  5 ILE HB   H   3.973  4.957 -13.625 1.00 . A A .  4 ILE HB   1 1 
       11 2815 1 1  5 ILE HD11 H   0.944  4.406 -12.702 1.00 . A A .  4 ILE HD11 1 1 
       11 2816 1 1  5 ILE HD12 H   1.562  4.728 -14.322 1.00 . A A .  4 ILE HD12 1 1 
       11 2817 1 1  5 ILE HD13 H   0.702  3.224 -13.989 1.00 . A A .  4 ILE HD13 1 1 
       11 2818 1 1  5 ILE HG12 H   2.618  2.255 -13.495 1.00 . A A .  4 ILE HG12 1 1 
       11 2819 1 1  5 ILE HG13 H   2.810  3.368 -12.146 1.00 . A A .  4 ILE HG13 1 1 
       11 2820 1 1  5 ILE HG21 H   4.651  3.386 -15.837 1.00 . A A .  4 ILE HG21 1 1 
       11 2821 1 1  5 ILE HG22 H   2.900  3.241 -15.668 1.00 . A A .  4 ILE HG22 1 1 
       11 2822 1 1  5 ILE HG23 H   3.643  4.834 -15.818 1.00 . A A .  4 ILE HG23 1 1 
       11 2823 1 1  5 ILE N    N   5.282  3.144 -11.993 1.00 . A A .  4 ILE N    1 1 
       11 2824 1 1  5 ILE O    O   6.731  5.050 -13.613 1.00 . A A .  4 ILE O    1 1 
       11 2825 1 1  6 .   C    C   9.330  4.151 -14.667 1.00 . A A .  5 ALY C    1 1 
       11 2826 1 1  6 .   CA   C   8.206  3.908 -15.665 1.00 . A A .  5 ALY CA   1 1 
       11 2827 1 1  6 .   CB   C   7.826  5.219 -16.357 1.00 . A A .  5 ALY CB   1 1 
       11 2828 1 1  6 .   CD   C   6.052  6.442 -17.652 1.00 . A A .  5 ALY CD   1 1 
       11 2829 1 1  6 .   CE   C   5.113  6.857 -16.529 1.00 . A A .  5 ALY CE   1 1 
       11 2830 1 1  6 .   CG   C   6.692  5.091 -17.366 1.00 . A A .  5 ALY CG   1 1 
       11 2831 1 1  6 .   CH   C   5.427  8.454 -14.645 1.00 . A A .  5 ALY CH   1 1 
       11 2832 1 1  6 .   CH3  C   4.381  9.427 -14.158 1.00 . A A .  5 ALY CH3  1 1 
       11 2833 1 1  6 .   H    H   6.718  2.410 -15.317 1.00 . A A .  5 ALY H    1 1 
       11 2834 1 1  6 .   HB2  H   7.526  5.952 -15.609 1.00 . A A .  5 ALY HB2  1 1 
       11 2835 1 1  6 .   HB3  H   8.695  5.620 -16.879 1.00 . A A .  5 ALY HB3  1 1 
       11 2836 1 1  6 .   HCA  H   8.573  3.210 -16.419 1.00 . A A .  5 ALY HCA  1 1 
       11 2837 1 1  6 .   HD2  H   6.830  7.197 -17.763 1.00 . A A .  5 ALY HD2  1 1 
       11 2838 1 1  6 .   HD3  H   5.488  6.387 -18.582 1.00 . A A .  5 ALY HD3  1 1 
       11 2839 1 1  6 .   HE2  H   4.089  6.867 -16.896 1.00 . A A .  5 ALY HE2  1 1 
       11 2840 1 1  6 .   HE3  H   5.178  6.135 -15.714 1.00 . A A .  5 ALY HE3  1 1 
       11 2841 1 1  6 .   HG2  H   7.080  4.677 -18.298 1.00 . A A .  5 ALY HG2  1 1 
       11 2842 1 1  6 .   HG3  H   5.934  4.414 -16.976 1.00 . A A .  5 ALY HG3  1 1 
       11 2843 1 1  6 .   HH31 H   3.820  9.814 -15.009 1.00 . A A .  5 ALY HH31 1 1 
       11 2844 1 1  6 .   HH32 H   3.700  8.915 -13.477 1.00 . A A .  5 ALY HH32 1 1 
       11 2845 1 1  6 .   HH33 H   4.865 10.251 -13.637 1.00 . A A .  5 ALY HH33 1 1 
       11 2846 1 1  6 .   HZ   H   6.385  8.456 -16.272 1.00 . A A .  5 ALY HZ   1 1 
       11 2847 1 1  6 .   N    N   7.042  3.318 -15.015 1.00 . A A .  5 ALY N    1 1 
       11 2848 1 1  6 .   NZ   N   5.445  8.208 -15.998 1.00 . A A .  5 ALY NZ   1 1 
       11 2849 1 1  6 .   O    O  10.068  5.130 -14.771 1.00 . A A .  5 ALY O    1 1 
       11 2850 1 1  6 .   OH   O   6.271  7.866 -13.888 1.00 . A A .  5 ALY OH   1 1 
       11 2851 1 1  7 GLY C    C  10.492  4.748 -12.032 1.00 . A A .  6 GLY C    1 1 
       11 2852 1 1  7 GLY CA   C  10.497  3.383 -12.691 1.00 . A A .  6 GLY CA   1 1 
       11 2853 1 1  7 GLY H    H   8.841  2.488 -13.664 1.00 . A A .  6 GLY H    1 1 
       11 2854 1 1  7 GLY HA2  H  10.349  2.628 -11.935 1.00 . A A .  6 GLY HA2  1 1 
       11 2855 1 1  7 GLY HA3  H  11.457  3.226 -13.161 1.00 . A A .  6 GLY HA3  1 1 
       11 2856 1 1  7 GLY N    N   9.457  3.250 -13.697 1.00 . A A .  6 GLY N    1 1 
       11 2857 1 1  7 GLY O    O  11.504  5.449 -12.035 1.00 . A A .  6 GLY O    1 1 
       11 2858 1 1  8 .   C    C   8.238  6.335  -9.635 1.00 . A A .  7 ALY C    1 1 
       11 2859 1 1  8 .   CA   C   9.216  6.416 -10.800 1.00 . A A .  7 ALY CA   1 1 
       11 2860 1 1  8 .   CB   C   8.764  7.488 -11.793 1.00 . A A .  7 ALY CB   1 1 
       11 2861 1 1  8 .   CD   C  10.609  8.533 -13.144 1.00 . A A .  7 ALY CD   1 1 
       11 2862 1 1  8 .   CE   C  10.010  9.244 -14.347 1.00 . A A .  7 ALY CE   1 1 
       11 2863 1 1  8 .   CG   C   9.717  8.670 -11.918 1.00 . A A .  7 ALY CG   1 1 
       11 2864 1 1  8 .   CH   C  10.807  8.771 -16.657 1.00 . A A .  7 ALY CH   1 1 
       11 2865 1 1  8 .   CH3  C  11.136  7.680 -17.648 1.00 . A A .  7 ALY CH3  1 1 
       11 2866 1 1  8 .   H    H   8.556  4.503 -11.496 1.00 . A A .  7 ALY H    1 1 
       11 2867 1 1  8 .   HB2  H   8.651  7.042 -12.782 1.00 . A A .  7 ALY HB2  1 1 
       11 2868 1 1  8 .   HB3  H   7.790  7.873 -11.494 1.00 . A A .  7 ALY HB3  1 1 
       11 2869 1 1  8 .   HCA  H  10.190  6.701 -10.398 1.00 . A A .  7 ALY HCA  1 1 
       11 2870 1 1  8 .   HD2  H  11.590  8.959 -12.929 1.00 . A A .  7 ALY HD2  1 1 
       11 2871 1 1  8 .   HD3  H  10.738  7.478 -13.384 1.00 . A A .  7 ALY HD3  1 1 
       11 2872 1 1  8 .   HE2  H   8.975  9.508 -14.137 1.00 . A A .  7 ALY HE2  1 1 
       11 2873 1 1  8 .   HE3  H  10.565 10.163 -14.539 1.00 . A A .  7 ALY HE3  1 1 
       11 2874 1 1  8 .   HG2  H   9.142  9.593 -12.000 1.00 . A A .  7 ALY HG2  1 1 
       11 2875 1 1  8 .   HG3  H  10.343  8.728 -11.029 1.00 . A A .  7 ALY HG3  1 1 
       11 2876 1 1  8 .   HH31 H  10.241  7.422 -18.216 1.00 . A A .  7 ALY HH31 1 1 
       11 2877 1 1  8 .   HH32 H  11.910  8.031 -18.330 1.00 . A A .  7 ALY HH32 1 1 
       11 2878 1 1  8 .   HH33 H  11.492  6.800 -17.115 1.00 . A A .  7 ALY HH33 1 1 
       11 2879 1 1  8 .   HZ   H  10.409  7.483 -15.336 1.00 . A A .  7 ALY HZ   1 1 
       11 2880 1 1  8 .   N    N   9.351  5.126 -11.465 1.00 . A A .  7 ALY N    1 1 
       11 2881 1 1  8 .   NZ   N  10.051  8.397 -15.572 1.00 . A A .  7 ALY NZ   1 1 
       11 2882 1 1  8 .   O    O   7.291  5.547  -9.657 1.00 . A A .  7 ALY O    1 1 
       11 2883 1 1  8 .   OH   O  11.184  9.985 -16.774 1.00 . A A .  7 ALY OH   1 1 
       11 2884 1 1  9 THR C    C   6.787  8.461  -7.383 1.00 . A A .  8 THR C    1 1 
       11 2885 1 1  9 THR CA   C   7.609  7.178  -7.440 1.00 . A A .  8 THR CA   1 1 
       11 2886 1 1  9 THR CB   C   8.427  7.049  -6.142 1.00 . A A .  8 THR CB   1 1 
       11 2887 1 1  9 THR CG2  C   7.848  5.968  -5.242 1.00 . A A .  8 THR CG2  1 1 
       11 2888 1 1  9 THR H    H   9.240  7.762  -8.657 1.00 . A A .  8 THR H    1 1 
       11 2889 1 1  9 THR HA   H   6.937  6.335  -7.503 1.00 . A A .  8 THR HA   1 1 
       11 2890 1 1  9 THR HB   H   8.391  7.992  -5.616 1.00 . A A .  8 THR HB   1 1 
       11 2891 1 1  9 THR HG1  H  10.344  7.502  -6.265 1.00 . A A .  8 THR HG1  1 1 
       11 2892 1 1  9 THR HG21 H   8.048  6.214  -4.209 1.00 . A A .  8 THR HG21 1 1 
       11 2893 1 1  9 THR HG22 H   6.781  5.904  -5.398 1.00 . A A .  8 THR HG22 1 1 
       11 2894 1 1  9 THR HG23 H   8.304  5.019  -5.481 1.00 . A A .  8 THR HG23 1 1 
       11 2895 1 1  9 THR N    N   8.470  7.156  -8.616 1.00 . A A .  8 THR N    1 1 
       11 2896 1 1  9 THR O    O   6.849  9.289  -8.293 1.00 . A A .  8 THR O    1 1 
       11 2897 1 1  9 THR OG1  O   9.791  6.739  -6.451 1.00 . A A .  8 THR OG1  1 1 
       11 2898 1 1 10 TRP C    C   4.430  9.746  -4.815 1.00 . A A .  9 TRP C    1 1 
       11 2899 1 1 10 TRP CA   C   5.186  9.803  -6.137 1.00 . A A .  9 TRP CA   1 1 
       11 2900 1 1 10 TRP CB   C   4.199  9.933  -7.299 1.00 . A A .  9 TRP CB   1 1 
       11 2901 1 1 10 TRP CD1  C   2.598  7.954  -6.999 1.00 . A A .  9 TRP CD1  1 1 
       11 2902 1 1 10 TRP CD2  C   3.853  7.852  -8.852 1.00 . A A .  9 TRP CD2  1 1 
       11 2903 1 1 10 TRP CE2  C   3.023  6.714  -8.807 1.00 . A A .  9 TRP CE2  1 1 
       11 2904 1 1 10 TRP CE3  C   4.729  8.005  -9.930 1.00 . A A .  9 TRP CE3  1 1 
       11 2905 1 1 10 TRP CG   C   3.565  8.632  -7.687 1.00 . A A .  9 TRP CG   1 1 
       11 2906 1 1 10 TRP CH2  C   3.915  5.912 -10.842 1.00 . A A .  9 TRP CH2  1 1 
       11 2907 1 1 10 TRP CZ2  C   3.047  5.737  -9.799 1.00 . A A .  9 TRP CZ2  1 1 
       11 2908 1 1 10 TRP CZ3  C   4.751  7.034 -10.913 1.00 . A A .  9 TRP CZ3  1 1 
       11 2909 1 1 10 TRP H    H   6.014  7.924  -5.621 1.00 . A A .  9 TRP H    1 1 
       11 2910 1 1 10 TRP HA   H   5.835 10.667  -6.130 1.00 . A A .  9 TRP HA   1 1 
       11 2911 1 1 10 TRP HB2  H   3.413 10.618  -7.019 1.00 . A A .  9 TRP HB2  1 1 
       11 2912 1 1 10 TRP HB3  H   4.720 10.322  -8.162 1.00 . A A .  9 TRP HB3  1 1 
       11 2913 1 1 10 TRP HD1  H   2.167  8.288  -6.067 1.00 . A A .  9 TRP HD1  1 1 
       11 2914 1 1 10 TRP HE1  H   1.600  6.145  -7.375 1.00 . A A .  9 TRP HE1  1 1 
       11 2915 1 1 10 TRP HE3  H   5.381  8.863 -10.002 1.00 . A A .  9 TRP HE3  1 1 
       11 2916 1 1 10 TRP HH2  H   3.966  5.178 -11.631 1.00 . A A .  9 TRP HH2  1 1 
       11 2917 1 1 10 TRP HZ2  H   2.408  4.866  -9.758 1.00 . A A .  9 TRP HZ2  1 1 
       11 2918 1 1 10 TRP HZ3  H   5.423  7.134 -11.753 1.00 . A A .  9 TRP HZ3  1 1 
       11 2919 1 1 10 TRP N    N   6.020  8.619  -6.311 1.00 . A A .  9 TRP N    1 1 
       11 2920 1 1 10 TRP NE1  N   2.268  6.800  -7.667 1.00 . A A .  9 TRP NE1  1 1 
       11 2921 1 1 10 TRP O    O   4.197 10.773  -4.177 1.00 . A A .  9 TRP O    1 1 
       11 2922 1 1 11 ARG C    C   1.953  9.031  -3.222 1.00 . A A . 10 ARG C    1 1 
       11 2923 1 1 11 ARG CA   C   3.316  8.350  -3.161 1.00 . A A . 10 ARG CA   1 1 
       11 2924 1 1 11 ARG CB   C   4.122  8.902  -1.983 1.00 . A A . 10 ARG CB   1 1 
       11 2925 1 1 11 ARG CD   C   2.808  9.597   0.043 1.00 . A A . 10 ARG CD   1 1 
       11 2926 1 1 11 ARG CG   C   3.586  8.476  -0.626 1.00 . A A . 10 ARG CG   1 1 
       11 2927 1 1 11 ARG CZ   C   0.850  9.866   1.506 1.00 . A A . 10 ARG CZ   1 1 
       11 2928 1 1 11 ARG H    H   4.263  7.759  -4.960 1.00 . A A . 10 ARG H    1 1 
       11 2929 1 1 11 ARG HA   H   3.170  7.289  -3.021 1.00 . A A . 10 ARG HA   1 1 
       11 2930 1 1 11 ARG HB2  H   5.142  8.559  -2.067 1.00 . A A . 10 ARG HB2  1 1 
       11 2931 1 1 11 ARG HB3  H   4.109  9.980  -2.029 1.00 . A A . 10 ARG HB3  1 1 
       11 2932 1 1 11 ARG HD2  H   3.490 10.183   0.642 1.00 . A A . 10 ARG HD2  1 1 
       11 2933 1 1 11 ARG HD3  H   2.374 10.223  -0.723 1.00 . A A . 10 ARG HD3  1 1 
       11 2934 1 1 11 ARG HE   H   1.687  8.119   1.030 1.00 . A A . 10 ARG HE   1 1 
       11 2935 1 1 11 ARG HG2  H   2.930  7.628  -0.759 1.00 . A A . 10 ARG HG2  1 1 
       11 2936 1 1 11 ARG HG3  H   4.415  8.197   0.006 1.00 . A A . 10 ARG HG3  1 1 
       11 2937 1 1 11 ARG HH11 H   1.605 11.590   0.772 1.00 . A A . 10 ARG HH11 1 1 
       11 2938 1 1 11 ARG HH12 H   0.225 11.764   1.804 1.00 . A A . 10 ARG HH12 1 1 
       11 2939 1 1 11 ARG HH21 H  -0.130  8.336   2.392 1.00 . A A . 10 ARG HH21 1 1 
       11 2940 1 1 11 ARG HH22 H  -0.761  9.913   2.725 1.00 . A A . 10 ARG HH22 1 1 
       11 2941 1 1 11 ARG N    N   4.048  8.540  -4.408 1.00 . A A . 10 ARG N    1 1 
       11 2942 1 1 11 ARG NE   N   1.741  9.089   0.900 1.00 . A A . 10 ARG NE   1 1 
       11 2943 1 1 11 ARG NH1  N   0.898 11.181   1.348 1.00 . A A . 10 ARG NH1  1 1 
       11 2944 1 1 11 ARG NH2  N  -0.091  9.328   2.271 1.00 . A A . 10 ARG NH2  1 1 
       11 2945 1 1 11 ARG O    O   1.855 10.258  -3.176 1.00 . A A . 10 ARG O    1 1 
       11 2946 1 1 12 THR C    C  -1.243  8.413  -2.132 1.00 . A A . 11 THR C    1 1 
       11 2947 1 1 12 THR CA   C  -0.460  8.750  -3.396 1.00 . A A . 11 THR CA   1 1 
       11 2948 1 1 12 THR CB   C  -1.214  8.194  -4.618 1.00 . A A . 11 THR CB   1 1 
       11 2949 1 1 12 THR CG2  C  -1.056  6.684  -4.710 1.00 . A A . 11 THR CG2  1 1 
       11 2950 1 1 12 THR H    H   1.041  7.257  -3.358 1.00 . A A . 11 THR H    1 1 
       11 2951 1 1 12 THR HA   H  -0.397  9.824  -3.494 1.00 . A A . 11 THR HA   1 1 
       11 2952 1 1 12 THR HB   H  -0.800  8.640  -5.511 1.00 . A A . 11 THR HB   1 1 
       11 2953 1 1 12 THR HG1  H  -3.045  7.910  -3.944 1.00 . A A . 11 THR HG1  1 1 
       11 2954 1 1 12 THR HG21 H  -0.007  6.435  -4.780 1.00 . A A . 11 THR HG21 1 1 
       11 2955 1 1 12 THR HG22 H  -1.479  6.223  -3.830 1.00 . A A . 11 THR HG22 1 1 
       11 2956 1 1 12 THR HG23 H  -1.571  6.322  -5.588 1.00 . A A . 11 THR HG23 1 1 
       11 2957 1 1 12 THR N    N   0.899  8.226  -3.326 1.00 . A A . 11 THR N    1 1 
       11 2958 1 1 12 THR O    O  -2.008  9.236  -1.626 1.00 . A A . 11 THR O    1 1 
       11 2959 1 1 12 THR OG1  O  -2.604  8.530  -4.529 1.00 . A A . 11 THR OG1  1 1 
       11 2960 1 1 13 .   C    C  -0.744  6.359   0.665 1.00 . A A . 12 ALY C    1 1 
       11 2961 1 1 13 .   CA   C  -1.737  6.753  -0.421 1.00 . A A . 12 ALY CA   1 1 
       11 2962 1 1 13 .   CB   C  -2.664  5.578  -0.738 1.00 . A A . 12 ALY CB   1 1 
       11 2963 1 1 13 .   CD   C  -5.113  5.517  -1.299 1.00 . A A . 12 ALY CD   1 1 
       11 2964 1 1 13 .   CE   C  -6.425  6.214  -0.971 1.00 . A A . 12 ALY CE   1 1 
       11 2965 1 1 13 .   CG   C  -4.081  5.735  -0.203 1.00 . A A . 12 ALY CG   1 1 
       11 2966 1 1 13 .   CH   C  -8.668  5.717  -0.012 1.00 . A A . 12 ALY CH   1 1 
       11 2967 1 1 13 .   CH3  C  -9.297  4.957   1.131 1.00 . A A . 12 ALY CH3  1 1 
       11 2968 1 1 13 .   H    H  -0.408  6.571  -2.089 1.00 . A A . 12 ALY H    1 1 
       11 2969 1 1 13 .   HB2  H  -2.727  5.445  -1.818 1.00 . A A . 12 ALY HB2  1 1 
       11 2970 1 1 13 .   HB3  H  -2.247  4.662  -0.319 1.00 . A A . 12 ALY HB3  1 1 
       11 2971 1 1 13 .   HCA  H  -2.338  7.579  -0.040 1.00 . A A . 12 ALY HCA  1 1 
       11 2972 1 1 13 .   HD2  H  -4.730  5.907  -2.243 1.00 . A A . 12 ALY HD2  1 1 
       11 2973 1 1 13 .   HD3  H  -5.300  4.450  -1.416 1.00 . A A . 12 ALY HD3  1 1 
       11 2974 1 1 13 .   HE2  H  -6.249  6.990  -0.228 1.00 . A A . 12 ALY HE2  1 1 
       11 2975 1 1 13 .   HE3  H  -6.822  6.685  -1.871 1.00 . A A . 12 ALY HE3  1 1 
       11 2976 1 1 13 .   HG2  H  -4.252  5.009   0.595 1.00 . A A . 12 ALY HG2  1 1 
       11 2977 1 1 13 .   HG3  H  -4.206  6.736   0.209 1.00 . A A . 12 ALY HG3  1 1 
       11 2978 1 1 13 .   HH31 H  -8.783  4.004   1.261 1.00 . A A . 12 ALY HH31 1 1 
       11 2979 1 1 13 .   HH32 H  -9.212  5.544   2.046 1.00 . A A . 12 ALY HH32 1 1 
       11 2980 1 1 13 .   HH33 H -10.347  4.775   0.911 1.00 . A A . 12 ALY HH33 1 1 
       11 2981 1 1 13 .   HZ   H  -7.676  4.588  -1.155 1.00 . A A . 12 ALY HZ   1 1 
       11 2982 1 1 13 .   N    N  -1.049  7.200  -1.626 1.00 . A A . 12 ALY N    1 1 
       11 2983 1 1 13 .   NZ   N  -7.442  5.264  -0.442 1.00 . A A . 12 ALY NZ   1 1 
       11 2984 1 1 13 .   O    O   0.456  6.603   0.541 1.00 . A A . 12 ALY O    1 1 
       11 2985 1 1 13 .   OH   O  -9.200  6.727  -0.584 1.00 . A A . 12 ALY OH   1 1 
       11 2986 1 1 14 GLN C    C  -0.196  3.810   2.812 1.00 . A A . 13 GLN C    1 1 
       11 2987 1 1 14 GLN CA   C  -0.409  5.320   2.840 1.00 . A A . 13 GLN CA   1 1 
       11 2988 1 1 14 GLN CB   C  -1.036  5.733   4.173 1.00 . A A . 13 GLN CB   1 1 
       11 2989 1 1 14 GLN CD   C  -1.024  7.416   6.057 1.00 . A A . 13 GLN CD   1 1 
       11 2990 1 1 14 GLN CG   C  -0.660  7.139   4.612 1.00 . A A . 13 GLN CG   1 1 
       11 2991 1 1 14 GLN H    H  -2.217  5.582   1.771 1.00 . A A . 13 GLN H    1 1 
       11 2992 1 1 14 GLN HA   H   0.548  5.808   2.736 1.00 . A A . 13 GLN HA   1 1 
       11 2993 1 1 14 GLN HB2  H  -2.111  5.683   4.083 1.00 . A A . 13 GLN HB2  1 1 
       11 2994 1 1 14 GLN HB3  H  -0.714  5.043   4.938 1.00 . A A . 13 GLN HB3  1 1 
       11 2995 1 1 14 GLN HE21 H   0.758  6.771   6.656 1.00 . A A . 13 GLN HE21 1 1 
       11 2996 1 1 14 GLN HE22 H  -0.306  7.306   7.907 1.00 . A A . 13 GLN HE22 1 1 
       11 2997 1 1 14 GLN HG2  H   0.406  7.265   4.496 1.00 . A A . 13 GLN HG2  1 1 
       11 2998 1 1 14 GLN HG3  H  -1.176  7.849   3.984 1.00 . A A . 13 GLN HG3  1 1 
       11 2999 1 1 14 GLN N    N  -1.253  5.748   1.731 1.00 . A A . 13 GLN N    1 1 
       11 3000 1 1 14 GLN NE2  N  -0.098  7.135   6.966 1.00 . A A . 13 GLN NE2  1 1 
       11 3001 1 1 14 GLN O    O  -0.916  3.059   3.471 1.00 . A A . 13 GLN O    1 1 
       11 3002 1 1 14 GLN OE1  O  -2.126  7.878   6.354 1.00 . A A . 13 GLN OE1  1 1 
       11 3003 1 1 15 CYS C    C   1.270  1.317   3.305 1.00 . A A . 14 CYS C    1 1 
       11 3004 1 1 15 CYS CA   C   1.102  1.952   1.928 1.00 . A A . 14 CYS CA   1 1 
       11 3005 1 1 15 CYS CB   C   2.376  1.750   1.103 1.00 . A A . 14 CYS CB   1 1 
       11 3006 1 1 15 CYS H    H   1.334  4.020   1.541 1.00 . A A . 14 CYS H    1 1 
       11 3007 1 1 15 CYS HA   H   0.277  1.474   1.422 1.00 . A A . 14 CYS HA   1 1 
       11 3008 1 1 15 CYS HB2  H   2.513  2.601   0.452 1.00 . A A . 14 CYS HB2  1 1 
       11 3009 1 1 15 CYS HB3  H   3.220  1.675   1.771 1.00 . A A . 14 CYS HB3  1 1 
       11 3010 1 1 15 CYS N    N   0.794  3.372   2.044 1.00 . A A . 14 CYS N    1 1 
       11 3011 1 1 15 CYS O    O   0.472  0.472   3.710 1.00 . A A . 14 CYS O    1 1 
       11 3012 1 1 15 CYS SG   S   2.357  0.257   0.059 1.00 . A A . 14 CYS SG   1 1 
       11 3013 1 1 16 NH2 HN1  H   3.214  1.481   3.734 1.00 . A A . 15 NH2 HN1  1 1 
       11 3014 1 1 16 NH2 N    N   2.260  1.670   4.053 1.00 . A A . 15 NH2 N    1 1 
       12 3015 1 1  1 ACE C    C   1.591  0.985  -2.200 1.00 . A A .  0 ACE C    1 1 
       12 3016 1 1  1 ACE CH3  C   2.189  0.045  -1.172 1.00 . A A .  0 ACE CH3  1 1 
       12 3017 1 1  1 ACE H1   H   3.183 -0.186  -1.555 1.00 . A A .  0 ACE H1   1 1 
       12 3018 1 1  1 ACE H2   H   1.370 -0.670  -1.107 1.00 . A A .  0 ACE H2   1 1 
       12 3019 1 1  1 ACE O    O   0.388  0.948  -2.458 1.00 . A A .  0 ACE O    1 1 
       12 3020 1 1  2 TRP C    C   2.053  2.181  -5.189 1.00 . A A .  1 TRP C    1 1 
       12 3021 1 1  2 TRP CA   C   1.978  2.784  -3.791 1.00 . A A .  1 TRP CA   1 1 
       12 3022 1 1  2 TRP CB   C   2.819  4.061  -3.727 1.00 . A A .  1 TRP CB   1 1 
       12 3023 1 1  2 TRP CD1  C   2.109  4.749  -1.362 1.00 . A A .  1 TRP CD1  1 1 
       12 3024 1 1  2 TRP CD2  C   4.311  4.900  -1.744 1.00 . A A .  1 TRP CD2  1 1 
       12 3025 1 1  2 TRP CE2  C   4.055  5.303  -0.418 1.00 . A A .  1 TRP CE2  1 1 
       12 3026 1 1  2 TRP CE3  C   5.628  4.911  -2.209 1.00 . A A .  1 TRP CE3  1 1 
       12 3027 1 1  2 TRP CG   C   3.052  4.549  -2.329 1.00 . A A .  1 TRP CG   1 1 
       12 3028 1 1  2 TRP CH2  C   6.350  5.715  -0.039 1.00 . A A .  1 TRP CH2  1 1 
       12 3029 1 1  2 TRP CZ2  C   5.070  5.714   0.443 1.00 . A A .  1 TRP CZ2  1 1 
       12 3030 1 1  2 TRP CZ3  C   6.634  5.318  -1.353 1.00 . A A .  1 TRP CZ3  1 1 
       12 3031 1 1  2 TRP H    H   3.380  1.811  -2.538 1.00 . A A .  1 TRP H    1 1 
       12 3032 1 1  2 TRP HA   H   0.949  3.030  -3.573 1.00 . A A .  1 TRP HA   1 1 
       12 3033 1 1  2 TRP HB2  H   3.780  3.874  -4.180 1.00 . A A .  1 TRP HB2  1 1 
       12 3034 1 1  2 TRP HB3  H   2.313  4.843  -4.274 1.00 . A A .  1 TRP HB3  1 1 
       12 3035 1 1  2 TRP HD1  H   1.052  4.574  -1.498 1.00 . A A .  1 TRP HD1  1 1 
       12 3036 1 1  2 TRP HE1  H   2.239  5.419   0.625 1.00 . A A .  1 TRP HE1  1 1 
       12 3037 1 1  2 TRP HE3  H   5.867  4.609  -3.218 1.00 . A A .  1 TRP HE3  1 1 
       12 3038 1 1  2 TRP HH2  H   7.167  6.025   0.594 1.00 . A A .  1 TRP HH2  1 1 
       12 3039 1 1  2 TRP HZ2  H   4.866  6.021   1.459 1.00 . A A .  1 TRP HZ2  1 1 
       12 3040 1 1  2 TRP HZ3  H   7.659  5.334  -1.694 1.00 . A A .  1 TRP HZ3  1 1 
       12 3041 1 1  2 TRP N    N   2.432  1.830  -2.786 1.00 . A A .  1 TRP N    1 1 
       12 3042 1 1  2 TRP NE1  N   2.706  5.203  -0.211 1.00 . A A .  1 TRP NE1  1 1 
       12 3043 1 1  2 TRP O    O   2.276  0.981  -5.347 1.00 . A A .  1 TRP O    1 1 
       12 3044 1 1  3 LYS C    C   3.283  2.846  -8.203 1.00 . A A .  2 LYS C    1 1 
       12 3045 1 1  3 LYS CA   C   1.913  2.570  -7.588 1.00 . A A .  2 LYS CA   1 1 
       12 3046 1 1  3 LYS CB   C   0.824  3.264  -8.409 1.00 . A A .  2 LYS CB   1 1 
       12 3047 1 1  3 LYS CD   C  -0.689  2.428 -10.231 1.00 . A A .  2 LYS CD   1 1 
       12 3048 1 1  3 LYS CE   C  -0.729  1.392 -11.344 1.00 . A A .  2 LYS CE   1 1 
       12 3049 1 1  3 LYS CG   C   0.740  2.774  -9.844 1.00 . A A .  2 LYS CG   1 1 
       12 3050 1 1  3 LYS H    H   1.692  3.966  -6.012 1.00 . A A .  2 LYS H    1 1 
       12 3051 1 1  3 LYS HA   H   1.736  1.506  -7.597 1.00 . A A .  2 LYS HA   1 1 
       12 3052 1 1  3 LYS HB2  H  -0.130  3.094  -7.935 1.00 . A A .  2 LYS HB2  1 1 
       12 3053 1 1  3 LYS HB3  H   1.025  4.326  -8.424 1.00 . A A .  2 LYS HB3  1 1 
       12 3054 1 1  3 LYS HD2  H  -1.201  2.032  -9.367 1.00 . A A .  2 LYS HD2  1 1 
       12 3055 1 1  3 LYS HD3  H  -1.188  3.325 -10.568 1.00 . A A .  2 LYS HD3  1 1 
       12 3056 1 1  3 LYS HE2  H   0.255  1.310 -11.778 1.00 . A A .  2 LYS HE2  1 1 
       12 3057 1 1  3 LYS HE3  H  -1.015  0.440 -10.921 1.00 . A A .  2 LYS HE3  1 1 
       12 3058 1 1  3 LYS HG2  H   1.102  3.550 -10.503 1.00 . A A .  2 LYS HG2  1 1 
       12 3059 1 1  3 LYS HG3  H   1.355  1.892  -9.950 1.00 . A A .  2 LYS HG3  1 1 
       12 3060 1 1  3 LYS HZ1  H  -1.937  0.926 -12.983 1.00 . A A .  2 LYS HZ1  1 1 
       12 3061 1 1  3 LYS HZ2  H  -2.574  2.134 -11.985 1.00 . A A .  2 LYS HZ2  1 1 
       12 3062 1 1  3 LYS HZ3  H  -1.291  2.489 -13.030 1.00 . A A .  2 LYS HZ3  1 1 
       12 3063 1 1  3 LYS N    N   1.866  3.020  -6.202 1.00 . A A .  2 LYS N    1 1 
       12 3064 1 1  3 LYS NZ   N  -1.700  1.761 -12.410 1.00 . A A .  2 LYS NZ   1 1 
       12 3065 1 1  3 LYS O    O   3.956  3.810  -7.837 1.00 . A A .  2 LYS O    1 1 
       12 3066 1 1  4 THR C    C   4.821  2.091 -11.320 1.00 . A A .  3 THR C    1 1 
       12 3067 1 1  4 THR CA   C   4.975  2.146  -9.804 1.00 . A A .  3 THR CA   1 1 
       12 3068 1 1  4 THR CB   C   5.970  1.058  -9.360 1.00 . A A .  3 THR CB   1 1 
       12 3069 1 1  4 THR CG2  C   7.370  1.361  -9.873 1.00 . A A .  3 THR CG2  1 1 
       12 3070 1 1  4 THR H    H   3.106  1.245  -9.387 1.00 . A A .  3 THR H    1 1 
       12 3071 1 1  4 THR HA   H   5.381  3.110  -9.530 1.00 . A A .  3 THR HA   1 1 
       12 3072 1 1  4 THR HB   H   5.650  0.110  -9.770 1.00 . A A .  3 THR HB   1 1 
       12 3073 1 1  4 THR HG1  H   6.090  1.844  -7.555 1.00 . A A .  3 THR HG1  1 1 
       12 3074 1 1  4 THR HG21 H   7.302  1.894 -10.809 1.00 . A A .  3 THR HG21 1 1 
       12 3075 1 1  4 THR HG22 H   7.894  1.968  -9.150 1.00 . A A .  3 THR HG22 1 1 
       12 3076 1 1  4 THR HG23 H   7.906  0.436 -10.023 1.00 . A A .  3 THR HG23 1 1 
       12 3077 1 1  4 THR N    N   3.688  1.995  -9.139 1.00 . A A .  3 THR N    1 1 
       12 3078 1 1  4 THR O    O   4.306  1.114 -11.865 1.00 . A A .  3 THR O    1 1 
       12 3079 1 1  4 THR OG1  O   5.989  0.966  -7.931 1.00 . A A .  3 THR OG1  1 1 
       12 3080 1 1  5 ILE C    C   6.385  3.944 -14.038 1.00 . A A .  4 ILE C    1 1 
       12 3081 1 1  5 ILE CA   C   5.185  3.210 -13.450 1.00 . A A .  4 ILE CA   1 1 
       12 3082 1 1  5 ILE CB   C   3.893  3.915 -13.904 1.00 . A A .  4 ILE CB   1 1 
       12 3083 1 1  5 ILE CD1  C   1.377  3.998 -13.532 1.00 . A A .  4 ILE CD1  1 1 
       12 3084 1 1  5 ILE CG1  C   2.679  3.302 -13.202 1.00 . A A .  4 ILE CG1  1 1 
       12 3085 1 1  5 ILE CG2  C   3.742  3.821 -15.415 1.00 . A A .  4 ILE CG2  1 1 
       12 3086 1 1  5 ILE H    H   5.673  3.889 -11.505 1.00 . A A .  4 ILE H    1 1 
       12 3087 1 1  5 ILE HA   H   5.173  2.199 -13.830 1.00 . A A .  4 ILE HA   1 1 
       12 3088 1 1  5 ILE HB   H   3.966  4.958 -13.638 1.00 . A A .  4 ILE HB   1 1 
       12 3089 1 1  5 ILE HD11 H   1.504  5.066 -13.435 1.00 . A A .  4 ILE HD11 1 1 
       12 3090 1 1  5 ILE HD12 H   1.088  3.760 -14.545 1.00 . A A .  4 ILE HD12 1 1 
       12 3091 1 1  5 ILE HD13 H   0.608  3.665 -12.851 1.00 . A A .  4 ILE HD13 1 1 
       12 3092 1 1  5 ILE HG12 H   2.585  2.269 -13.495 1.00 . A A .  4 ILE HG12 1 1 
       12 3093 1 1  5 ILE HG13 H   2.825  3.358 -12.133 1.00 . A A .  4 ILE HG13 1 1 
       12 3094 1 1  5 ILE HG21 H   3.587  4.809 -15.824 1.00 . A A .  4 ILE HG21 1 1 
       12 3095 1 1  5 ILE HG22 H   4.637  3.392 -15.840 1.00 . A A .  4 ILE HG22 1 1 
       12 3096 1 1  5 ILE HG23 H   2.894  3.195 -15.654 1.00 . A A .  4 ILE HG23 1 1 
       12 3097 1 1  5 ILE N    N   5.272  3.142 -11.996 1.00 . A A .  4 ILE N    1 1 
       12 3098 1 1  5 ILE O    O   6.700  5.064 -13.635 1.00 . A A .  4 ILE O    1 1 
       12 3099 1 1  6 .   C    C   9.336  4.143 -14.641 1.00 . A A .  5 ALY C    1 1 
       12 3100 1 1  6 .   CA   C   8.215  3.896 -15.643 1.00 . A A .  5 ALY CA   1 1 
       12 3101 1 1  6 .   CB   C   7.835  5.203 -16.340 1.00 . A A .  5 ALY CB   1 1 
       12 3102 1 1  6 .   CD   C   6.066  6.417 -17.648 1.00 . A A .  5 ALY CD   1 1 
       12 3103 1 1  6 .   CE   C   5.078  6.807 -16.558 1.00 . A A .  5 ALY CE   1 1 
       12 3104 1 1  6 .   CG   C   6.710  5.069 -17.356 1.00 . A A .  5 ALY CG   1 1 
       12 3105 1 1  6 .   CH   C   4.927  8.718 -14.970 1.00 . A A .  5 ALY CH   1 1 
       12 3106 1 1  6 .   CH3  C   3.773  9.671 -14.780 1.00 . A A .  5 ALY CH3  1 1 
       12 3107 1 1  6 .   H    H   6.741  2.387 -15.281 1.00 . A A .  5 ALY H    1 1 
       12 3108 1 1  6 .   HB2  H   7.529  5.938 -15.595 1.00 . A A .  5 ALY HB2  1 1 
       12 3109 1 1  6 .   HB3  H   8.707  5.606 -16.857 1.00 . A A .  5 ALY HB3  1 1 
       12 3110 1 1  6 .   HCA  H   8.587  3.196 -16.393 1.00 . A A .  5 ALY HCA  1 1 
       12 3111 1 1  6 .   HD2  H   6.839  7.182 -17.718 1.00 . A A .  5 ALY HD2  1 1 
       12 3112 1 1  6 .   HD3  H   5.539  6.370 -18.601 1.00 . A A .  5 ALY HD3  1 1 
       12 3113 1 1  6 .   HE2  H   4.067  6.553 -16.874 1.00 . A A .  5 ALY HE2  1 1 
       12 3114 1 1  6 .   HE3  H   5.301  6.249 -15.649 1.00 . A A .  5 ALY HE3  1 1 
       12 3115 1 1  6 .   HG2  H   7.105  4.656 -18.286 1.00 . A A .  5 ALY HG2  1 1 
       12 3116 1 1  6 .   HG3  H   5.950  4.390 -16.970 1.00 . A A .  5 ALY HG3  1 1 
       12 3117 1 1  6 .   HH31 H   3.003  9.465 -15.524 1.00 . A A .  5 ALY HH31 1 1 
       12 3118 1 1  6 .   HH32 H   3.355  9.539 -13.780 1.00 . A A .  5 ALY HH32 1 1 
       12 3119 1 1  6 .   HH33 H   4.124 10.695 -14.895 1.00 . A A .  5 ALY HH33 1 1 
       12 3120 1 1  6 .   HZ   H   6.048  8.622 -16.487 1.00 . A A .  5 ALY HZ   1 1 
       12 3121 1 1  6 .   N    N   7.051  3.305 -14.995 1.00 . A A .  5 ALY N    1 1 
       12 3122 1 1  6 .   NZ   N   5.134  8.262 -16.252 1.00 . A A .  5 ALY NZ   1 1 
       12 3123 1 1  6 .   O    O  10.072  5.123 -14.746 1.00 . A A .  5 ALY O    1 1 
       12 3124 1 1  6 .   OH   O   5.699  8.325 -14.031 1.00 . A A .  5 ALY OH   1 1 
       12 3125 1 1  7 GLY C    C  10.488  4.750 -12.005 1.00 . A A .  6 GLY C    1 1 
       12 3126 1 1  7 GLY CA   C  10.496  3.384 -12.659 1.00 . A A .  6 GLY CA   1 1 
       12 3127 1 1  7 GLY H    H   8.846  2.484 -13.634 1.00 . A A .  6 GLY H    1 1 
       12 3128 1 1  7 GLY HA2  H  10.347  2.631 -11.901 1.00 . A A .  6 GLY HA2  1 1 
       12 3129 1 1  7 GLY HA3  H  11.459  3.226 -13.125 1.00 . A A .  6 GLY HA3  1 1 
       12 3130 1 1  7 GLY N    N   9.461  3.246 -13.668 1.00 . A A .  6 GLY N    1 1 
       12 3131 1 1  7 GLY O    O  11.509  5.439 -11.974 1.00 . A A .  6 GLY O    1 1 
       12 3132 1 1  8 .   C    C   8.212  6.364  -9.660 1.00 . A A .  7 ALY C    1 1 
       12 3133 1 1  8 .   CA   C   9.193  6.440 -10.822 1.00 . A A .  7 ALY CA   1 1 
       12 3134 1 1  8 .   CB   C   8.742  7.503 -11.824 1.00 . A A .  7 ALY CB   1 1 
       12 3135 1 1  8 .   CD   C  10.665  8.423 -13.155 1.00 . A A .  7 ALY CD   1 1 
       12 3136 1 1  8 .   CE   C  10.097  8.973 -14.455 1.00 . A A .  7 ALY CE   1 1 
       12 3137 1 1  8 .   CG   C   9.715  8.663 -11.991 1.00 . A A .  7 ALY CG   1 1 
       12 3138 1 1  8 .   CH   C  11.283  8.919 -16.643 1.00 . A A .  7 ALY CH   1 1 
       12 3139 1 1  8 .   CH3  C  11.806  9.856 -17.705 1.00 . A A .  7 ALY CH3  1 1 
       12 3140 1 1  8 .   H    H   8.531  4.534 -11.536 1.00 . A A .  7 ALY H    1 1 
       12 3141 1 1  8 .   HB2  H   8.597  7.044 -12.801 1.00 . A A .  7 ALY HB2  1 1 
       12 3142 1 1  8 .   HB3  H   7.782  7.915 -11.510 1.00 . A A .  7 ALY HB3  1 1 
       12 3143 1 1  8 .   HCA  H  10.165  6.731 -10.420 1.00 . A A .  7 ALY HCA  1 1 
       12 3144 1 1  8 .   HD2  H  11.620  8.909 -12.951 1.00 . A A .  7 ALY HD2  1 1 
       12 3145 1 1  8 .   HD3  H  10.839  7.353 -13.269 1.00 . A A .  7 ALY HD3  1 1 
       12 3146 1 1  8 .   HE2  H   9.519  8.198 -14.956 1.00 . A A .  7 ALY HE2  1 1 
       12 3147 1 1  8 .   HE3  H   9.432  9.809 -14.237 1.00 . A A .  7 ALY HE3  1 1 
       12 3148 1 1  8 .   HG2  H   9.158  9.583 -12.172 1.00 . A A .  7 ALY HG2  1 1 
       12 3149 1 1  8 .   HG3  H  10.297  8.784 -11.078 1.00 . A A .  7 ALY HG3  1 1 
       12 3150 1 1  8 .   HH31 H  11.273  9.681 -18.640 1.00 . A A .  7 ALY HH31 1 1 
       12 3151 1 1  8 .   HH32 H  11.651 10.887 -17.388 1.00 . A A .  7 ALY HH32 1 1 
       12 3152 1 1  8 .   HH33 H  12.870  9.677 -17.856 1.00 . A A .  7 ALY HH33 1 1 
       12 3153 1 1  8 .   HZ   H  11.065 10.433 -15.537 1.00 . A A .  7 ALY HZ   1 1 
       12 3154 1 1  8 .   N    N   9.333  5.146 -11.479 1.00 . A A .  7 ALY N    1 1 
       12 3155 1 1  8 .   NZ   N  11.169  9.442 -15.375 1.00 . A A .  7 ALY NZ   1 1 
       12 3156 1 1  8 .   O    O   7.238  5.610  -9.702 1.00 . A A .  7 ALY O    1 1 
       12 3157 1 1  8 .   OH   O  10.952  7.705 -16.855 1.00 . A A .  7 ALY OH   1 1 
       12 3158 1 1  9 THR C    C   6.792  8.456  -7.386 1.00 . A A .  8 THR C    1 1 
       12 3159 1 1  9 THR CA   C   7.612  7.173  -7.444 1.00 . A A .  8 THR CA   1 1 
       12 3160 1 1  9 THR CB   C   8.431  7.041  -6.146 1.00 . A A .  8 THR CB   1 1 
       12 3161 1 1  9 THR CG2  C   7.854  5.957  -5.249 1.00 . A A .  8 THR CG2  1 1 
       12 3162 1 1  9 THR H    H   9.264  7.729  -8.645 1.00 . A A .  8 THR H    1 1 
       12 3163 1 1  9 THR HA   H   6.940  6.330  -7.507 1.00 . A A .  8 THR HA   1 1 
       12 3164 1 1  9 THR HB   H   8.393  7.983  -5.617 1.00 . A A .  8 THR HB   1 1 
       12 3165 1 1  9 THR HG1  H  10.363  7.437  -6.129 1.00 . A A .  8 THR HG1  1 1 
       12 3166 1 1  9 THR HG21 H   6.783  5.917  -5.375 1.00 . A A .  8 THR HG21 1 1 
       12 3167 1 1  9 THR HG22 H   8.284  5.002  -5.516 1.00 . A A .  8 THR HG22 1 1 
       12 3168 1 1  9 THR HG23 H   8.087  6.181  -4.218 1.00 . A A .  8 THR HG23 1 1 
       12 3169 1 1  9 THR N    N   8.472  7.150  -8.620 1.00 . A A .  8 THR N    1 1 
       12 3170 1 1  9 THR O    O   6.854  9.284  -8.296 1.00 . A A .  8 THR O    1 1 
       12 3171 1 1  9 THR OG1  O   9.795  6.735  -6.457 1.00 . A A .  8 THR OG1  1 1 
       12 3172 1 1 10 TRP C    C   4.438  9.743  -4.815 1.00 . A A .  9 TRP C    1 1 
       12 3173 1 1 10 TRP CA   C   5.194  9.801  -6.137 1.00 . A A .  9 TRP CA   1 1 
       12 3174 1 1 10 TRP CB   C   4.206  9.932  -7.298 1.00 . A A .  9 TRP CB   1 1 
       12 3175 1 1 10 TRP CD1  C   2.605  7.954  -6.999 1.00 . A A .  9 TRP CD1  1 1 
       12 3176 1 1 10 TRP CD2  C   3.856  7.853  -8.853 1.00 . A A .  9 TRP CD2  1 1 
       12 3177 1 1 10 TRP CE2  C   3.026  6.716  -8.809 1.00 . A A .  9 TRP CE2  1 1 
       12 3178 1 1 10 TRP CE3  C   4.731  8.006  -9.932 1.00 . A A .  9 TRP CE3  1 1 
       12 3179 1 1 10 TRP CG   C   3.570  8.632  -7.686 1.00 . A A .  9 TRP CG   1 1 
       12 3180 1 1 10 TRP CH2  C   3.915  5.914 -10.845 1.00 . A A .  9 TRP CH2  1 1 
       12 3181 1 1 10 TRP CZ2  C   3.048  5.739  -9.800 1.00 . A A .  9 TRP CZ2  1 1 
       12 3182 1 1 10 TRP CZ3  C   4.752  7.035 -10.916 1.00 . A A .  9 TRP CZ3  1 1 
       12 3183 1 1 10 TRP H    H   6.019  7.920  -5.622 1.00 . A A .  9 TRP H    1 1 
       12 3184 1 1 10 TRP HA   H   5.844 10.663  -6.130 1.00 . A A .  9 TRP HA   1 1 
       12 3185 1 1 10 TRP HB2  H   3.421 10.617  -7.018 1.00 . A A .  9 TRP HB2  1 1 
       12 3186 1 1 10 TRP HB3  H   4.728 10.320  -8.162 1.00 . A A .  9 TRP HB3  1 1 
       12 3187 1 1 10 TRP HD1  H   2.175  8.287  -6.067 1.00 . A A .  9 TRP HD1  1 1 
       12 3188 1 1 10 TRP HE1  H   1.604  6.146  -7.376 1.00 . A A .  9 TRP HE1  1 1 
       12 3189 1 1 10 TRP HE3  H   5.384  8.863 -10.004 1.00 . A A .  9 TRP HE3  1 1 
       12 3190 1 1 10 TRP HH2  H   3.964  5.182 -11.635 1.00 . A A .  9 TRP HH2  1 1 
       12 3191 1 1 10 TRP HZ2  H   2.408  4.870  -9.762 1.00 . A A .  9 TRP HZ2  1 1 
       12 3192 1 1 10 TRP HZ3  H   5.422  7.136 -11.756 1.00 . A A .  9 TRP HZ3  1 1 
       12 3193 1 1 10 TRP N    N   6.026  8.615  -6.313 1.00 . A A .  9 TRP N    1 1 
       12 3194 1 1 10 TRP NE1  N   2.273  6.801  -7.668 1.00 . A A .  9 TRP NE1  1 1 
       12 3195 1 1 10 TRP O    O   4.206 10.771  -4.177 1.00 . A A .  9 TRP O    1 1 
       12 3196 1 1 11 ARG C    C   1.961  9.029  -3.222 1.00 . A A . 10 ARG C    1 1 
       12 3197 1 1 11 ARG CA   C   3.324  8.347  -3.161 1.00 . A A . 10 ARG CA   1 1 
       12 3198 1 1 11 ARG CB   C   4.130  8.898  -1.983 1.00 . A A . 10 ARG CB   1 1 
       12 3199 1 1 11 ARG CD   C   2.819  9.596   0.044 1.00 . A A . 10 ARG CD   1 1 
       12 3200 1 1 11 ARG CG   C   3.595  8.473  -0.627 1.00 . A A . 10 ARG CG   1 1 
       12 3201 1 1 11 ARG CZ   C   3.691  9.668   2.341 1.00 . A A . 10 ARG CZ   1 1 
       12 3202 1 1 11 ARG H    H   4.269  7.756  -4.960 1.00 . A A . 10 ARG H    1 1 
       12 3203 1 1 11 ARG HA   H   3.178  7.287  -3.021 1.00 . A A . 10 ARG HA   1 1 
       12 3204 1 1 11 ARG HB2  H   5.151  8.553  -2.067 1.00 . A A . 10 ARG HB2  1 1 
       12 3205 1 1 11 ARG HB3  H   4.120  9.976  -2.029 1.00 . A A . 10 ARG HB3  1 1 
       12 3206 1 1 11 ARG HD2  H   2.595 10.350  -0.695 1.00 . A A . 10 ARG HD2  1 1 
       12 3207 1 1 11 ARG HD3  H   1.898  9.193   0.438 1.00 . A A . 10 ARG HD3  1 1 
       12 3208 1 1 11 ARG HE   H   4.014 11.065   0.955 1.00 . A A . 10 ARG HE   1 1 
       12 3209 1 1 11 ARG HG2  H   2.939  7.626  -0.758 1.00 . A A . 10 ARG HG2  1 1 
       12 3210 1 1 11 ARG HG3  H   4.424  8.193   0.006 1.00 . A A . 10 ARG HG3  1 1 
       12 3211 1 1 11 ARG HH11 H   2.576  8.040   1.907 1.00 . A A . 10 ARG HH11 1 1 
       12 3212 1 1 11 ARG HH12 H   3.197  8.104   3.522 1.00 . A A . 10 ARG HH12 1 1 
       12 3213 1 1 11 ARG HH21 H   4.838 11.159   3.080 1.00 . A A . 10 ARG HH21 1 1 
       12 3214 1 1 11 ARG HH22 H   4.483  9.880   4.189 1.00 . A A . 10 ARG HH22 1 1 
       12 3215 1 1 11 ARG N    N   4.055  8.537  -4.409 1.00 . A A . 10 ARG N    1 1 
       12 3216 1 1 11 ARG NE   N   3.574 10.208   1.133 1.00 . A A . 10 ARG NE   1 1 
       12 3217 1 1 11 ARG NH1  N   3.106  8.509   2.613 1.00 . A A . 10 ARG NH1  1 1 
       12 3218 1 1 11 ARG NH2  N   4.395 10.287   3.281 1.00 . A A . 10 ARG NH2  1 1 
       12 3219 1 1 11 ARG O    O   1.865 10.256  -3.175 1.00 . A A . 10 ARG O    1 1 
       12 3220 1 1 12 THR C    C  -1.236  8.412  -2.131 1.00 . A A . 11 THR C    1 1 
       12 3221 1 1 12 THR CA   C  -0.451  8.750  -3.394 1.00 . A A . 11 THR CA   1 1 
       12 3222 1 1 12 THR CB   C  -1.206  8.198  -4.618 1.00 . A A . 11 THR CB   1 1 
       12 3223 1 1 12 THR CG2  C  -1.050  6.688  -4.713 1.00 . A A . 11 THR CG2  1 1 
       12 3224 1 1 12 THR H    H   1.047  7.256  -3.358 1.00 . A A . 11 THR H    1 1 
       12 3225 1 1 12 THR HA   H  -0.389  9.825  -3.490 1.00 . A A . 11 THR HA   1 1 
       12 3226 1 1 12 THR HB   H  -0.791  8.645  -5.509 1.00 . A A . 11 THR HB   1 1 
       12 3227 1 1 12 THR HG1  H  -2.688  9.484  -4.421 1.00 . A A . 11 THR HG1  1 1 
       12 3228 1 1 12 THR HG21 H  -1.564  6.328  -5.593 1.00 . A A . 11 THR HG21 1 1 
       12 3229 1 1 12 THR HG22 H  -0.002  6.438  -4.781 1.00 . A A . 11 THR HG22 1 1 
       12 3230 1 1 12 THR HG23 H  -1.474  6.225  -3.834 1.00 . A A . 11 THR HG23 1 1 
       12 3231 1 1 12 THR N    N   0.907  8.225  -3.325 1.00 . A A . 11 THR N    1 1 
       12 3232 1 1 12 THR O    O  -1.999  9.234  -1.624 1.00 . A A . 11 THR O    1 1 
       12 3233 1 1 12 THR OG1  O  -2.595  8.535  -4.529 1.00 . A A . 11 THR OG1  1 1 
       12 3234 1 1 13 .   C    C  -0.739  6.354   0.663 1.00 . A A . 12 ALY C    1 1 
       12 3235 1 1 13 .   CA   C  -1.731  6.748  -0.424 1.00 . A A . 12 ALY CA   1 1 
       12 3236 1 1 13 .   CB   C  -2.656  5.572  -0.743 1.00 . A A . 12 ALY CB   1 1 
       12 3237 1 1 13 .   CD   C  -4.943  4.538  -0.598 1.00 . A A . 12 ALY CD   1 1 
       12 3238 1 1 13 .   CE   C  -6.413  4.794  -0.311 1.00 . A A . 12 ALY CE   1 1 
       12 3239 1 1 13 .   CG   C  -4.093  5.758  -0.275 1.00 . A A . 12 ALY CG   1 1 
       12 3240 1 1 13 .   CH   C  -7.548  2.642  -0.833 1.00 . A A . 12 ALY CH   1 1 
       12 3241 1 1 13 .   CH3  C  -6.973  1.602  -1.765 1.00 . A A . 12 ALY CH3  1 1 
       12 3242 1 1 13 .   H    H  -0.402  6.568  -2.093 1.00 . A A . 12 ALY H    1 1 
       12 3243 1 1 13 .   HB2  H  -2.675  5.404  -1.820 1.00 . A A . 12 ALY HB2  1 1 
       12 3244 1 1 13 .   HB3  H  -2.266  4.665  -0.278 1.00 . A A . 12 ALY HB3  1 1 
       12 3245 1 1 13 .   HCA  H  -2.335  7.572  -0.043 1.00 . A A . 12 ALY HCA  1 1 
       12 3246 1 1 13 .   HD2  H  -4.825  4.281  -1.651 1.00 . A A . 12 ALY HD2  1 1 
       12 3247 1 1 13 .   HD3  H  -4.608  3.692   0.002 1.00 . A A . 12 ALY HD3  1 1 
       12 3248 1 1 13 .   HE2  H  -6.624  4.579   0.736 1.00 . A A . 12 ALY HE2  1 1 
       12 3249 1 1 13 .   HE3  H  -6.643  5.844  -0.496 1.00 . A A . 12 ALY HE3  1 1 
       12 3250 1 1 13 .   HG2  H  -4.106  5.923   0.804 1.00 . A A . 12 ALY HG2  1 1 
       12 3251 1 1 13 .   HG3  H  -4.526  6.630  -0.764 1.00 . A A . 12 ALY HG3  1 1 
       12 3252 1 1 13 .   HH31 H  -7.252  1.839  -2.792 1.00 . A A . 12 ALY HH31 1 1 
       12 3253 1 1 13 .   HH32 H  -5.886  1.598  -1.675 1.00 . A A . 12 ALY HH32 1 1 
       12 3254 1 1 13 .   HH33 H  -7.364  0.621  -1.500 1.00 . A A . 12 ALY HH33 1 1 
       12 3255 1 1 13 .   HZ   H  -8.223  4.367  -1.196 1.00 . A A . 12 ALY HZ   1 1 
       12 3256 1 1 13 .   N    N  -1.043  7.197  -1.629 1.00 . A A . 12 ALY N    1 1 
       12 3257 1 1 13 .   NZ   N  -7.301  3.954  -1.161 1.00 . A A . 12 ALY NZ   1 1 
       12 3258 1 1 13 .   O    O   0.460  6.600   0.539 1.00 . A A . 12 ALY O    1 1 
       12 3259 1 1 13 .   OH   O  -8.232  2.371   0.212 1.00 . A A . 12 ALY OH   1 1 
       12 3260 1 1 14 GLN C    C  -0.191  3.805   2.808 1.00 . A A . 13 GLN C    1 1 
       12 3261 1 1 14 GLN CA   C  -0.406  5.314   2.838 1.00 . A A . 13 GLN CA   1 1 
       12 3262 1 1 14 GLN CB   C  -1.035  5.727   4.169 1.00 . A A . 13 GLN CB   1 1 
       12 3263 1 1 14 GLN CD   C  -1.458  7.969   5.254 1.00 . A A . 13 GLN CD   1 1 
       12 3264 1 1 14 GLN CG   C  -0.417  6.978   4.773 1.00 . A A . 13 GLN CG   1 1 
       12 3265 1 1 14 GLN H    H  -2.212  5.575   1.766 1.00 . A A . 13 GLN H    1 1 
       12 3266 1 1 14 GLN HA   H   0.551  5.804   2.735 1.00 . A A . 13 GLN HA   1 1 
       12 3267 1 1 14 GLN HB2  H  -2.087  5.909   4.017 1.00 . A A . 13 GLN HB2  1 1 
       12 3268 1 1 14 GLN HB3  H  -0.915  4.918   4.876 1.00 . A A . 13 GLN HB3  1 1 
       12 3269 1 1 14 GLN HE21 H  -0.835  9.309   3.924 1.00 . A A . 13 GLN HE21 1 1 
       12 3270 1 1 14 GLN HE22 H  -2.144  9.807   4.934 1.00 . A A . 13 GLN HE22 1 1 
       12 3271 1 1 14 GLN HG2  H   0.201  6.692   5.611 1.00 . A A . 13 GLN HG2  1 1 
       12 3272 1 1 14 GLN HG3  H   0.196  7.458   4.023 1.00 . A A . 13 GLN HG3  1 1 
       12 3273 1 1 14 GLN N    N  -1.248  5.742   1.727 1.00 . A A . 13 GLN N    1 1 
       12 3274 1 1 14 GLN NE2  N  -1.481  9.148   4.644 1.00 . A A . 13 GLN NE2  1 1 
       12 3275 1 1 14 GLN O    O  -0.906  3.053   3.470 1.00 . A A . 13 GLN O    1 1 
       12 3276 1 1 14 GLN OE1  O  -2.233  7.678   6.166 1.00 . A A . 13 GLN OE1  1 1 
       12 3277 1 1 15 CYS C    C   1.281  1.314   3.296 1.00 . A A . 14 CYS C    1 1 
       12 3278 1 1 15 CYS CA   C   1.108  1.948   1.919 1.00 . A A . 14 CYS CA   1 1 
       12 3279 1 1 15 CYS CB   C   2.377  1.747   1.090 1.00 . A A . 14 CYS CB   1 1 
       12 3280 1 1 15 CYS H    H   1.334  4.017   1.532 1.00 . A A . 14 CYS H    1 1 
       12 3281 1 1 15 CYS HA   H   0.280  1.468   1.417 1.00 . A A . 14 CYS HA   1 1 
       12 3282 1 1 15 CYS HB2  H   2.507  2.598   0.435 1.00 . A A . 14 CYS HB2  1 1 
       12 3283 1 1 15 CYS HB3  H   3.225  1.678   1.755 1.00 . A A . 14 CYS HB3  1 1 
       12 3284 1 1 15 CYS N    N   0.798  3.368   2.036 1.00 . A A . 14 CYS N    1 1 
       12 3285 1 1 15 CYS O    O   0.450  0.518   3.732 1.00 . A A . 14 CYS O    1 1 
       12 3286 1 1 15 CYS SG   S   2.360  0.249   0.053 1.00 . A A . 14 CYS SG   1 1 
       12 3287 1 1 16 NH2 HN1  H   3.244  1.419   3.642 1.00 . A A . 15 NH2 HN1  1 1 
       12 3288 1 1 16 NH2 N    N   2.310  1.616   4.011 1.00 . A A . 15 NH2 N    1 1 
       13 3289 1 1  1 ACE C    C   1.513  0.939  -2.262 1.00 . A A .  0 ACE C    1 1 
       13 3290 1 1  1 ACE CH3  C   2.095 -0.013  -1.237 1.00 . A A .  0 ACE CH3  1 1 
       13 3291 1 1  1 ACE H1   H   3.083 -0.263  -1.624 1.00 . A A .  0 ACE H1   1 1 
       13 3292 1 1  1 ACE H2   H   1.256 -0.706  -1.169 1.00 . A A .  0 ACE H2   1 1 
       13 3293 1 1  1 ACE O    O   0.313  0.911  -2.535 1.00 . A A .  0 ACE O    1 1 
       13 3294 1 1  2 TRP C    C   2.006  2.158  -5.234 1.00 . A A .  1 TRP C    1 1 
       13 3295 1 1  2 TRP CA   C   1.926  2.752  -3.832 1.00 . A A .  1 TRP CA   1 1 
       13 3296 1 1  2 TRP CB   C   2.778  4.020  -3.752 1.00 . A A .  1 TRP CB   1 1 
       13 3297 1 1  2 TRP CD1  C   2.058  4.698  -1.388 1.00 . A A .  1 TRP CD1  1 1 
       13 3298 1 1  2 TRP CD2  C   4.264  4.830  -1.751 1.00 . A A .  1 TRP CD2  1 1 
       13 3299 1 1  2 TRP CE2  C   4.002  5.226  -0.426 1.00 . A A .  1 TRP CE2  1 1 
       13 3300 1 1  2 TRP CE3  C   5.584  4.832  -2.206 1.00 . A A .  1 TRP CE3  1 1 
       13 3301 1 1  2 TRP CG   C   3.006  4.496  -2.349 1.00 . A A .  1 TRP CG   1 1 
       13 3302 1 1  2 TRP CH2  C   6.297  5.612  -0.026 1.00 . A A .  1 TRP CH2  1 1 
       13 3303 1 1  2 TRP CZ2  C   5.013  5.621   0.447 1.00 . A A .  1 TRP CZ2  1 1 
       13 3304 1 1  2 TRP CZ3  C   6.587  5.223  -1.340 1.00 . A A .  1 TRP CZ3  1 1 
       13 3305 1 1  2 TRP H    H   3.309  1.760  -2.572 1.00 . A A .  1 TRP H    1 1 
       13 3306 1 1  2 TRP HA   H   0.898  3.006  -3.619 1.00 . A A .  1 TRP HA   1 1 
       13 3307 1 1  2 TRP HB2  H   3.742  3.828  -4.200 1.00 . A A .  1 TRP HB2  1 1 
       13 3308 1 1  2 TRP HB3  H   2.283  4.811  -4.297 1.00 . A A .  1 TRP HB3  1 1 
       13 3309 1 1  2 TRP HD1  H   1.001  4.534  -1.533 1.00 . A A .  1 TRP HD1  1 1 
       13 3310 1 1  2 TRP HE1  H   2.179  5.351   0.604 1.00 . A A .  1 TRP HE1  1 1 
       13 3311 1 1  2 TRP HE3  H   5.828  4.535  -3.217 1.00 . A A .  1 TRP HE3  1 1 
       13 3312 1 1  2 TRP HH2  H   7.112  5.911   0.617 1.00 . A A .  1 TRP HH2  1 1 
       13 3313 1 1  2 TRP HZ2  H   4.806  5.922   1.463 1.00 . A A .  1 TRP HZ2  1 1 
       13 3314 1 1  2 TRP HZ3  H   7.614  5.231  -1.674 1.00 . A A .  1 TRP HZ3  1 1 
       13 3315 1 1  2 TRP N    N   2.364  1.785  -2.831 1.00 . A A .  1 TRP N    1 1 
       13 3316 1 1  2 TRP NE1  N   2.649  5.138  -0.229 1.00 . A A .  1 TRP NE1  1 1 
       13 3317 1 1  2 TRP O    O   2.219  0.957  -5.400 1.00 . A A .  1 TRP O    1 1 
       13 3318 1 1  3 LYS C    C   3.260  2.845  -8.237 1.00 . A A .  2 LYS C    1 1 
       13 3319 1 1  3 LYS CA   C   1.887  2.567  -7.631 1.00 . A A .  2 LYS CA   1 1 
       13 3320 1 1  3 LYS CB   C   0.804  3.269  -8.452 1.00 . A A .  2 LYS CB   1 1 
       13 3321 1 1  3 LYS CD   C  -0.459  3.391 -10.620 1.00 . A A .  2 LYS CD   1 1 
       13 3322 1 1  3 LYS CE   C  -0.913  2.489 -11.757 1.00 . A A .  2 LYS CE   1 1 
       13 3323 1 1  3 LYS CG   C   0.750  2.816  -9.900 1.00 . A A .  2 LYS CG   1 1 
       13 3324 1 1  3 LYS H    H   1.667  3.954  -6.046 1.00 . A A .  2 LYS H    1 1 
       13 3325 1 1  3 LYS HA   H   1.709  1.503  -7.649 1.00 . A A .  2 LYS HA   1 1 
       13 3326 1 1  3 LYS HB2  H  -0.158  3.074  -7.999 1.00 . A A .  2 LYS HB2  1 1 
       13 3327 1 1  3 LYS HB3  H   0.989  4.333  -8.436 1.00 . A A .  2 LYS HB3  1 1 
       13 3328 1 1  3 LYS HD2  H  -1.270  3.498  -9.915 1.00 . A A .  2 LYS HD2  1 1 
       13 3329 1 1  3 LYS HD3  H  -0.200  4.361 -11.023 1.00 . A A .  2 LYS HD3  1 1 
       13 3330 1 1  3 LYS HE2  H  -0.068  2.287 -12.397 1.00 . A A .  2 LYS HE2  1 1 
       13 3331 1 1  3 LYS HE3  H  -1.278  1.562 -11.339 1.00 . A A .  2 LYS HE3  1 1 
       13 3332 1 1  3 LYS HG2  H   1.645  3.147 -10.405 1.00 . A A .  2 LYS HG2  1 1 
       13 3333 1 1  3 LYS HG3  H   0.694  1.737  -9.930 1.00 . A A .  2 LYS HG3  1 1 
       13 3334 1 1  3 LYS HZ1  H  -1.780  3.029 -13.579 1.00 . A A .  2 LYS HZ1  1 1 
       13 3335 1 1  3 LYS HZ2  H  -2.903  2.647 -12.372 1.00 . A A .  2 LYS HZ2  1 1 
       13 3336 1 1  3 LYS HZ3  H  -2.081  4.125 -12.326 1.00 . A A .  2 LYS HZ3  1 1 
       13 3337 1 1  3 LYS N    N   1.834  3.007  -6.241 1.00 . A A .  2 LYS N    1 1 
       13 3338 1 1  3 LYS NZ   N  -1.995  3.117 -12.565 1.00 . A A .  2 LYS NZ   1 1 
       13 3339 1 1  3 LYS O    O   3.942  3.793  -7.847 1.00 . A A .  2 LYS O    1 1 
       13 3340 1 1  4 THR C    C   4.797  2.136 -11.372 1.00 . A A .  3 THR C    1 1 
       13 3341 1 1  4 THR CA   C   4.948  2.171  -9.855 1.00 . A A .  3 THR CA   1 1 
       13 3342 1 1  4 THR CB   C   5.937  1.073  -9.423 1.00 . A A .  3 THR CB   1 1 
       13 3343 1 1  4 THR CG2  C   7.345  1.394  -9.901 1.00 . A A .  3 THR CG2  1 1 
       13 3344 1 1  4 THR H    H   3.070  1.277  -9.462 1.00 . A A .  3 THR H    1 1 
       13 3345 1 1  4 THR HA   H   5.356  3.128  -9.565 1.00 . A A .  3 THR HA   1 1 
       13 3346 1 1  4 THR HB   H   5.627  0.136  -9.866 1.00 . A A .  3 THR HB   1 1 
       13 3347 1 1  4 THR HG1  H   5.781  0.021  -7.761 1.00 . A A .  3 THR HG1  1 1 
       13 3348 1 1  4 THR HG21 H   7.333  2.318 -10.460 1.00 . A A .  3 THR HG21 1 1 
       13 3349 1 1  4 THR HG22 H   8.001  1.497  -9.048 1.00 . A A .  3 THR HG22 1 1 
       13 3350 1 1  4 THR HG23 H   7.702  0.595 -10.535 1.00 . A A .  3 THR HG23 1 1 
       13 3351 1 1  4 THR N    N   3.658  2.014  -9.194 1.00 . A A .  3 THR N    1 1 
       13 3352 1 1  4 THR O    O   4.257  1.179 -11.929 1.00 . A A .  3 THR O    1 1 
       13 3353 1 1  4 THR OG1  O   5.930  0.940  -7.998 1.00 . A A .  3 THR OG1  1 1 
       13 3354 1 1  5 ILE C    C   6.408  3.996 -14.062 1.00 . A A .  4 ILE C    1 1 
       13 3355 1 1  5 ILE CA   C   5.198  3.269 -13.486 1.00 . A A .  4 ILE CA   1 1 
       13 3356 1 1  5 ILE CB   C   3.916  3.994 -13.937 1.00 . A A .  4 ILE CB   1 1 
       13 3357 1 1  5 ILE CD1  C   1.389  4.047 -13.638 1.00 . A A .  4 ILE CD1  1 1 
       13 3358 1 1  5 ILE CG1  C   2.687  3.357 -13.284 1.00 . A A .  4 ILE CG1  1 1 
       13 3359 1 1  5 ILE CG2  C   3.793  3.959 -15.453 1.00 . A A .  4 ILE CG2  1 1 
       13 3360 1 1  5 ILE H    H   5.697  3.913 -11.533 1.00 . A A .  4 ILE H    1 1 
       13 3361 1 1  5 ILE HA   H   5.176  2.263 -13.880 1.00 . A A .  4 ILE HA   1 1 
       13 3362 1 1  5 ILE HB   H   3.985  5.025 -13.629 1.00 . A A .  4 ILE HB   1 1 
       13 3363 1 1  5 ILE HD11 H   0.820  3.420 -14.310 1.00 . A A .  4 ILE HD11 1 1 
       13 3364 1 1  5 ILE HD12 H   0.817  4.222 -12.739 1.00 . A A .  4 ILE HD12 1 1 
       13 3365 1 1  5 ILE HD13 H   1.602  4.990 -14.119 1.00 . A A .  4 ILE HD13 1 1 
       13 3366 1 1  5 ILE HG12 H   2.612  2.328 -13.598 1.00 . A A .  4 ILE HG12 1 1 
       13 3367 1 1  5 ILE HG13 H   2.801  3.393 -12.209 1.00 . A A .  4 ILE HG13 1 1 
       13 3368 1 1  5 ILE HG21 H   3.747  4.969 -15.833 1.00 . A A .  4 ILE HG21 1 1 
       13 3369 1 1  5 ILE HG22 H   4.651  3.455 -15.872 1.00 . A A .  4 ILE HG22 1 1 
       13 3370 1 1  5 ILE HG23 H   2.894  3.429 -15.729 1.00 . A A .  4 ILE HG23 1 1 
       13 3371 1 1  5 ILE N    N   5.278  3.182 -12.034 1.00 . A A .  4 ILE N    1 1 
       13 3372 1 1  5 ILE O    O   6.748  5.096 -13.626 1.00 . A A .  4 ILE O    1 1 
       13 3373 1 1  6 .   C    C   9.350  4.178 -14.676 1.00 . A A .  5 ALY C    1 1 
       13 3374 1 1  6 .   CA   C   8.226  3.962 -15.681 1.00 . A A .  5 ALY CA   1 1 
       13 3375 1 1  6 .   CB   C   7.862  5.286 -16.356 1.00 . A A .  5 ALY CB   1 1 
       13 3376 1 1  6 .   CD   C   6.053  6.546 -17.563 1.00 . A A .  5 ALY CD   1 1 
       13 3377 1 1  6 .   CE   C   5.296  6.998 -16.325 1.00 . A A .  5 ALY CE   1 1 
       13 3378 1 1  6 .   CG   C   6.709  5.190 -17.347 1.00 . A A .  5 ALY CG   1 1 
       13 3379 1 1  6 .   CH   C   5.488  8.704 -14.523 1.00 . A A .  5 ALY CH   1 1 
       13 3380 1 1  6 .   CH3  C   4.012  8.847 -14.239 1.00 . A A .  5 ALY CH3  1 1 
       13 3381 1 1  6 .   H    H   6.724  2.473 -15.355 1.00 . A A .  5 ALY H    1 1 
       13 3382 1 1  6 .   HB2  H   7.591  6.020 -15.597 1.00 . A A .  5 ALY HB2  1 1 
       13 3383 1 1  6 .   HB3  H   8.731  5.672 -16.890 1.00 . A A .  5 ALY HB3  1 1 
       13 3384 1 1  6 .   HCA  H   8.588  3.271 -16.443 1.00 . A A .  5 ALY HCA  1 1 
       13 3385 1 1  6 .   HD2  H   6.818  7.285 -17.804 1.00 . A A .  5 ALY HD2  1 1 
       13 3386 1 1  6 .   HD3  H   5.358  6.484 -18.401 1.00 . A A .  5 ALY HD3  1 1 
       13 3387 1 1  6 .   HE2  H   4.242  7.128 -16.569 1.00 . A A .  5 ALY HE2  1 1 
       13 3388 1 1  6 .   HE3  H   5.374  6.235 -15.550 1.00 . A A .  5 ALY HE3  1 1 
       13 3389 1 1  6 .   HG2  H   7.080  4.818 -18.303 1.00 . A A .  5 ALY HG2  1 1 
       13 3390 1 1  6 .   HG3  H   5.964  4.492 -16.970 1.00 . A A .  5 ALY HG3  1 1 
       13 3391 1 1  6 .   HH31 H   3.441  8.512 -15.105 1.00 . A A .  5 ALY HH31 1 1 
       13 3392 1 1  6 .   HH32 H   3.749  8.237 -13.373 1.00 . A A .  5 ALY HH32 1 1 
       13 3393 1 1  6 .   HH33 H   3.780  9.890 -14.032 1.00 . A A .  5 ALY HH33 1 1 
       13 3394 1 1  6 .   HZ   H   6.834  8.247 -15.765 1.00 . A A .  5 ALY HZ   1 1 
       13 3395 1 1  6 .   N    N   7.054  3.375 -15.043 1.00 . A A .  5 ALY N    1 1 
       13 3396 1 1  6 .   NZ   N   5.825  8.282 -15.788 1.00 . A A .  5 ALY NZ   1 1 
       13 3397 1 1  6 .   O    O  10.097  5.152 -14.764 1.00 . A A .  5 ALY O    1 1 
       13 3398 1 1  6 .   OH   O   6.411  8.951 -13.675 1.00 . A A .  5 ALY OH   1 1 
       13 3399 1 1  7 GLY C    C  10.508  4.726 -12.029 1.00 . A A .  6 GLY C    1 1 
       13 3400 1 1  7 GLY CA   C  10.502  3.372 -12.709 1.00 . A A .  6 GLY CA   1 1 
       13 3401 1 1  7 GLY H    H   8.840  2.507 -13.698 1.00 . A A .  6 GLY H    1 1 
       13 3402 1 1  7 GLY HA2  H  10.344  2.606 -11.963 1.00 . A A .  6 GLY HA2  1 1 
       13 3403 1 1  7 GLY HA3  H  11.462  3.212 -13.177 1.00 . A A .  6 GLY HA3  1 1 
       13 3404 1 1  7 GLY N    N   9.464  3.263 -13.718 1.00 . A A .  6 GLY N    1 1 
       13 3405 1 1  7 GLY O    O  11.518  5.430 -12.043 1.00 . A A .  6 GLY O    1 1 
       13 3406 1 1  8 .   C    C   8.264  6.284  -9.591 1.00 . A A .  7 ALY C    1 1 
       13 3407 1 1  8 .   CA   C   9.255  6.372 -10.744 1.00 . A A .  7 ALY CA   1 1 
       13 3408 1 1  8 .   CB   C   8.828  7.467 -11.722 1.00 . A A .  7 ALY CB   1 1 
       13 3409 1 1  8 .   CD   C  10.701  8.514 -13.031 1.00 . A A .  7 ALY CD   1 1 
       13 3410 1 1  8 .   CE   C  10.231  9.409 -14.167 1.00 . A A .  7 ALY CE   1 1 
       13 3411 1 1  8 .   CG   C   9.795  8.640 -11.814 1.00 . A A .  7 ALY CG   1 1 
       13 3412 1 1  8 .   CH   C  12.162 10.202 -15.523 1.00 . A A .  7 ALY CH   1 1 
       13 3413 1 1  8 .   CH3  C  11.807 10.731 -16.890 1.00 . A A .  7 ALY CH3  1 1 
       13 3414 1 1  8 .   H    H   8.585  4.468 -11.455 1.00 . A A .  7 ALY H    1 1 
       13 3415 1 1  8 .   HB2  H   8.721  7.043 -12.721 1.00 . A A .  7 ALY HB2  1 1 
       13 3416 1 1  8 .   HB3  H   7.854  7.859 -11.427 1.00 . A A .  7 ALY HB3  1 1 
       13 3417 1 1  8 .   HCA  H  10.229  6.637 -10.328 1.00 . A A .  7 ALY HCA  1 1 
       13 3418 1 1  8 .   HD2  H  11.719  8.794 -12.756 1.00 . A A .  7 ALY HD2  1 1 
       13 3419 1 1  8 .   HD3  H  10.708  7.480 -13.373 1.00 . A A .  7 ALY HD3  1 1 
       13 3420 1 1  8 .   HE2  H  10.022  8.802 -15.046 1.00 . A A .  7 ALY HE2  1 1 
       13 3421 1 1  8 .   HE3  H   9.309  9.914 -13.874 1.00 . A A .  7 ALY HE3  1 1 
       13 3422 1 1  8 .   HG2  H   9.232  9.572 -11.886 1.00 . A A .  7 ALY HG2  1 1 
       13 3423 1 1  8 .   HG3  H  10.410  8.675 -10.915 1.00 . A A .  7 ALY HG3  1 1 
       13 3424 1 1  8 .   HH31 H  11.499  9.905 -17.532 1.00 . A A .  7 ALY HH31 1 1 
       13 3425 1 1  8 .   HH32 H  10.990 11.447 -16.801 1.00 . A A .  7 ALY HH32 1 1 
       13 3426 1 1  8 .   HH33 H  12.675 11.223 -17.326 1.00 . A A .  7 ALY HH33 1 1 
       13 3427 1 1  8 .   HZ   H  10.781 11.282 -14.824 1.00 . A A .  7 ALY HZ   1 1 
       13 3428 1 1  8 .   N    N   9.379  5.092 -11.432 1.00 . A A .  7 ALY N    1 1 
       13 3429 1 1  8 .   NZ   N  11.246 10.437 -14.523 1.00 . A A .  7 ALY NZ   1 1 
       13 3430 1 1  8 .   O    O   7.324  5.488  -9.624 1.00 . A A .  7 ALY O    1 1 
       13 3431 1 1  8 .   OH   O  13.236  9.565 -15.254 1.00 . A A .  7 ALY OH   1 1 
       13 3432 1 1  9 THR C    C   6.797  8.411  -7.337 1.00 . A A .  8 THR C    1 1 
       13 3433 1 1  9 THR CA   C   7.605  7.121  -7.402 1.00 . A A .  8 THR CA   1 1 
       13 3434 1 1  9 THR CB   C   8.408  6.965  -6.097 1.00 . A A .  8 THR CB   1 1 
       13 3435 1 1  9 THR CG2  C   7.789  5.901  -5.205 1.00 . A A .  8 THR CG2  1 1 
       13 3436 1 1  9 THR H    H   9.245  7.716  -8.600 1.00 . A A .  8 THR H    1 1 
       13 3437 1 1  9 THR HA   H   6.926  6.285  -7.484 1.00 . A A .  8 THR HA   1 1 
       13 3438 1 1  9 THR HB   H   8.394  7.908  -5.569 1.00 . A A .  8 THR HB   1 1 
       13 3439 1 1  9 THR HG1  H  10.167  6.208  -5.623 1.00 . A A .  8 THR HG1  1 1 
       13 3440 1 1  9 THR HG21 H   6.751  6.141  -5.024 1.00 . A A .  8 THR HG21 1 1 
       13 3441 1 1  9 THR HG22 H   7.857  4.939  -5.692 1.00 . A A .  8 THR HG22 1 1 
       13 3442 1 1  9 THR HG23 H   8.319  5.866  -4.264 1.00 . A A .  8 THR HG23 1 1 
       13 3443 1 1  9 THR N    N   8.479  7.106  -8.569 1.00 . A A .  8 THR N    1 1 
       13 3444 1 1  9 THR O    O   6.867  9.245  -8.241 1.00 . A A .  8 THR O    1 1 
       13 3445 1 1  9 THR OG1  O   9.765  6.616  -6.394 1.00 . A A .  8 THR OG1  1 1 
       13 3446 1 1 10 TRP C    C   4.447  9.701  -4.764 1.00 . A A .  9 TRP C    1 1 
       13 3447 1 1 10 TRP CA   C   5.208  9.761  -6.083 1.00 . A A .  9 TRP CA   1 1 
       13 3448 1 1 10 TRP CB   C   4.226  9.911  -7.245 1.00 . A A .  9 TRP CB   1 1 
       13 3449 1 1 10 TRP CD1  C   2.606  7.945  -6.965 1.00 . A A .  9 TRP CD1  1 1 
       13 3450 1 1 10 TRP CD2  C   3.860  7.847  -8.818 1.00 . A A .  9 TRP CD2  1 1 
       13 3451 1 1 10 TRP CE2  C   3.020  6.717  -8.785 1.00 . A A .  9 TRP CE2  1 1 
       13 3452 1 1 10 TRP CE3  C   4.739  8.001  -9.894 1.00 . A A .  9 TRP CE3  1 1 
       13 3453 1 1 10 TRP CG   C   3.579  8.620  -7.646 1.00 . A A .  9 TRP CG   1 1 
       13 3454 1 1 10 TRP CH2  C   3.905  5.925 -10.826 1.00 . A A .  9 TRP CH2  1 1 
       13 3455 1 1 10 TRP CZ2  C   3.035  5.749  -9.784 1.00 . A A .  9 TRP CZ2  1 1 
       13 3456 1 1 10 TRP CZ3  C   4.753  7.039 -10.886 1.00 . A A .  9 TRP CZ3  1 1 
       13 3457 1 1 10 TRP H    H   6.016  7.870  -5.578 1.00 . A A .  9 TRP H    1 1 
       13 3458 1 1 10 TRP HA   H   5.867 10.618  -6.066 1.00 . A A .  9 TRP HA   1 1 
       13 3459 1 1 10 TRP HB2  H   3.445 10.601  -6.963 1.00 . A A .  9 TRP HB2  1 1 
       13 3460 1 1 10 TRP HB3  H   4.754 10.301  -8.105 1.00 . A A .  9 TRP HB3  1 1 
       13 3461 1 1 10 TRP HD1  H   2.177  8.275  -6.031 1.00 . A A .  9 TRP HD1  1 1 
       13 3462 1 1 10 TRP HE1  H   1.590  6.149  -7.358 1.00 . A A .  9 TRP HE1  1 1 
       13 3463 1 1 10 TRP HE3  H   5.399  8.853  -9.958 1.00 . A A .  9 TRP HE3  1 1 
       13 3464 1 1 10 TRP HH2  H   3.949  5.198 -11.623 1.00 . A A .  9 TRP HH2  1 1 
       13 3465 1 1 10 TRP HZ2  H   2.387  4.884  -9.753 1.00 . A A .  9 TRP HZ2  1 1 
       13 3466 1 1 10 TRP HZ3  H   5.425  7.141 -11.725 1.00 . A A .  9 TRP HZ3  1 1 
       13 3467 1 1 10 TRP N    N   6.030  8.570  -6.265 1.00 . A A .  9 TRP N    1 1 
       13 3468 1 1 10 TRP NE1  N   2.265  6.799  -7.645 1.00 . A A .  9 TRP NE1  1 1 
       13 3469 1 1 10 TRP O    O   4.222 10.725  -4.118 1.00 . A A .  9 TRP O    1 1 
       13 3470 1 1 11 ARG C    C   1.959  8.997  -3.182 1.00 . A A . 10 ARG C    1 1 
       13 3471 1 1 11 ARG CA   C   3.317  8.303  -3.123 1.00 . A A . 10 ARG CA   1 1 
       13 3472 1 1 11 ARG CB   C   4.124  8.838  -1.939 1.00 . A A . 10 ARG CB   1 1 
       13 3473 1 1 11 ARG CD   C   2.812  9.532   0.089 1.00 . A A . 10 ARG CD   1 1 
       13 3474 1 1 11 ARG CG   C   3.579  8.407  -0.587 1.00 . A A . 10 ARG CG   1 1 
       13 3475 1 1 11 ARG CZ   C   2.162 10.132   2.383 1.00 . A A . 10 ARG CZ   1 1 
       13 3476 1 1 11 ARG H    H   4.262  7.716  -4.924 1.00 . A A . 10 ARG H    1 1 
       13 3477 1 1 11 ARG HA   H   3.160  7.243  -2.992 1.00 . A A . 10 ARG HA   1 1 
       13 3478 1 1 11 ARG HB2  H   5.141  8.483  -2.022 1.00 . A A . 10 ARG HB2  1 1 
       13 3479 1 1 11 ARG HB3  H   4.122  9.916  -1.976 1.00 . A A . 10 ARG HB3  1 1 
       13 3480 1 1 11 ARG HD2  H   3.417 10.426   0.066 1.00 . A A . 10 ARG HD2  1 1 
       13 3481 1 1 11 ARG HD3  H   1.896  9.703  -0.457 1.00 . A A . 10 ARG HD3  1 1 
       13 3482 1 1 11 ARG HE   H   2.509  8.274   1.746 1.00 . A A . 10 ARG HE   1 1 
       13 3483 1 1 11 ARG HG2  H   2.915  7.567  -0.727 1.00 . A A . 10 ARG HG2  1 1 
       13 3484 1 1 11 ARG HG3  H   4.404  8.114   0.046 1.00 . A A . 10 ARG HG3  1 1 
       13 3485 1 1 11 ARG HH11 H   2.335 11.693   1.112 1.00 . A A . 10 ARG HH11 1 1 
       13 3486 1 1 11 ARG HH12 H   1.877 12.102   2.733 1.00 . A A . 10 ARG HH12 1 1 
       13 3487 1 1 11 ARG HH21 H   1.907  8.800   3.882 1.00 . A A . 10 ARG HH21 1 1 
       13 3488 1 1 11 ARG HH22 H   1.635 10.456   4.307 1.00 . A A . 10 ARG HH22 1 1 
       13 3489 1 1 11 ARG N    N   4.054  8.495  -4.367 1.00 . A A . 10 ARG N    1 1 
       13 3490 1 1 11 ARG NE   N   2.486  9.216   1.477 1.00 . A A . 10 ARG NE   1 1 
       13 3491 1 1 11 ARG NH1  N   2.122 11.415   2.049 1.00 . A A . 10 ARG NH1  1 1 
       13 3492 1 1 11 ARG NH2  N   1.878  9.766   3.626 1.00 . A A . 10 ARG NH2  1 1 
       13 3493 1 1 11 ARG O    O   1.873 10.224  -3.124 1.00 . A A . 10 ARG O    1 1 
       13 3494 1 1 12 THR C    C  -1.249  8.392  -2.115 1.00 . A A . 11 THR C    1 1 
       13 3495 1 1 12 THR CA   C  -0.454  8.740  -3.369 1.00 . A A . 11 THR CA   1 1 
       13 3496 1 1 12 THR CB   C  -1.207  8.210  -4.604 1.00 . A A . 11 THR CB   1 1 
       13 3497 1 1 12 THR CG2  C  -1.063  6.700  -4.718 1.00 . A A . 11 THR CG2  1 1 
       13 3498 1 1 12 THR H    H   1.032  7.234  -3.342 1.00 . A A . 11 THR H    1 1 
       13 3499 1 1 12 THR HA   H  -0.382  9.816  -3.451 1.00 . A A . 11 THR HA   1 1 
       13 3500 1 1 12 THR HB   H  -0.783  8.665  -5.488 1.00 . A A . 11 THR HB   1 1 
       13 3501 1 1 12 THR HG1  H  -3.085  8.083  -5.194 1.00 . A A . 11 THR HG1  1 1 
       13 3502 1 1 12 THR HG21 H  -1.573  6.356  -5.605 1.00 . A A . 11 THR HG21 1 1 
       13 3503 1 1 12 THR HG22 H  -0.017  6.441  -4.781 1.00 . A A . 11 THR HG22 1 1 
       13 3504 1 1 12 THR HG23 H  -1.498  6.231  -3.848 1.00 . A A . 11 THR HG23 1 1 
       13 3505 1 1 12 THR N    N   0.899  8.203  -3.300 1.00 . A A . 11 THR N    1 1 
       13 3506 1 1 12 THR O    O  -2.007  9.215  -1.602 1.00 . A A . 11 THR O    1 1 
       13 3507 1 1 12 THR OG1  O  -2.593  8.557  -4.519 1.00 . A A . 11 THR OG1  1 1 
       13 3508 1 1 13 .   C    C  -0.786  6.300   0.656 1.00 . A A . 12 ALY C    1 1 
       13 3509 1 1 13 .   CA   C  -1.768  6.711  -0.433 1.00 . A A . 12 ALY CA   1 1 
       13 3510 1 1 13 .   CB   C  -2.697  5.544  -0.771 1.00 . A A . 12 ALY CB   1 1 
       13 3511 1 1 13 .   CD   C  -4.829  4.403  -0.082 1.00 . A A . 12 ALY CD   1 1 
       13 3512 1 1 13 .   CE   C  -5.295  4.270   1.360 1.00 . A A . 12 ALY CE   1 1 
       13 3513 1 1 13 .   CG   C  -4.140  5.739  -0.321 1.00 . A A . 12 ALY CG   1 1 
       13 3514 1 1 13 .   CH   C  -6.378  2.101   0.799 1.00 . A A . 12 ALY CH   1 1 
       13 3515 1 1 13 .   CH3  C  -7.637  1.745   0.047 1.00 . A A . 12 ALY CH3  1 1 
       13 3516 1 1 13 .   H    H  -0.432  6.541  -2.096 1.00 . A A . 12 ALY H    1 1 
       13 3517 1 1 13 .   HB2  H  -2.703  5.382  -1.849 1.00 . A A . 12 ALY HB2  1 1 
       13 3518 1 1 13 .   HB3  H  -2.321  4.633  -0.305 1.00 . A A . 12 ALY HB3  1 1 
       13 3519 1 1 13 .   HCA  H  -2.370  7.535  -0.047 1.00 . A A . 12 ALY HCA  1 1 
       13 3520 1 1 13 .   HD2  H  -5.690  4.315  -0.744 1.00 . A A . 12 ALY HD2  1 1 
       13 3521 1 1 13 .   HD3  H  -4.137  3.592  -0.306 1.00 . A A . 12 ALY HD3  1 1 
       13 3522 1 1 13 .   HE2  H  -4.462  3.951   1.984 1.00 . A A . 12 ALY HE2  1 1 
       13 3523 1 1 13 .   HE3  H  -5.641  5.239   1.721 1.00 . A A . 12 ALY HE3  1 1 
       13 3524 1 1 13 .   HG2  H  -4.157  6.317   0.604 1.00 . A A . 12 ALY HG2  1 1 
       13 3525 1 1 13 .   HG3  H  -4.687  6.289  -1.084 1.00 . A A . 12 ALY HG3  1 1 
       13 3526 1 1 13 .   HH31 H  -7.582  2.144  -0.966 1.00 . A A . 12 ALY HH31 1 1 
       13 3527 1 1 13 .   HH32 H  -7.741  0.660   0.004 1.00 . A A . 12 ALY HH32 1 1 
       13 3528 1 1 13 .   HH33 H  -8.500  2.172   0.558 1.00 . A A . 12 ALY HH33 1 1 
       13 3529 1 1 13 .   HZ   H  -6.474  2.990   2.462 1.00 . A A . 12 ALY HZ   1 1 
       13 3530 1 1 13 .   N    N  -1.070  7.169  -1.627 1.00 . A A . 12 ALY N    1 1 
       13 3531 1 1 13 .   NZ   N  -6.403  3.284   1.498 1.00 . A A . 12 ALY NZ   1 1 
       13 3532 1 1 13 .   O    O   0.416  6.540   0.544 1.00 . A A . 12 ALY O    1 1 
       13 3533 1 1 13 .   OH   O  -5.324  1.379   0.820 1.00 . A A . 12 ALY OH   1 1 
       13 3534 1 1 14 GLN C    C  -0.262  3.727   2.775 1.00 . A A . 13 GLN C    1 1 
       13 3535 1 1 14 GLN CA   C  -0.473  5.236   2.822 1.00 . A A . 13 GLN CA   1 1 
       13 3536 1 1 14 GLN CB   C  -1.110  5.633   4.155 1.00 . A A . 13 GLN CB   1 1 
       13 3537 1 1 14 GLN CD   C  -1.143  7.705   5.599 1.00 . A A . 13 GLN CD   1 1 
       13 3538 1 1 14 GLN CG   C  -1.465  7.108   4.244 1.00 . A A . 13 GLN CG   1 1 
       13 3539 1 1 14 GLN H    H  -2.271  5.518   1.741 1.00 . A A . 13 GLN H    1 1 
       13 3540 1 1 14 GLN HA   H   0.486  5.723   2.733 1.00 . A A . 13 GLN HA   1 1 
       13 3541 1 1 14 GLN HB2  H  -2.014  5.058   4.293 1.00 . A A . 13 GLN HB2  1 1 
       13 3542 1 1 14 GLN HB3  H  -0.420  5.402   4.953 1.00 . A A . 13 GLN HB3  1 1 
       13 3543 1 1 14 GLN HE21 H   0.761  7.163   5.412 1.00 . A A . 13 GLN HE21 1 1 
       13 3544 1 1 14 GLN HE22 H   0.356  7.985   6.876 1.00 . A A . 13 GLN HE22 1 1 
       13 3545 1 1 14 GLN HG2  H  -0.909  7.645   3.490 1.00 . A A . 13 GLN HG2  1 1 
       13 3546 1 1 14 GLN HG3  H  -2.523  7.223   4.059 1.00 . A A . 13 GLN HG3  1 1 
       13 3547 1 1 14 GLN N    N  -1.306  5.680   1.711 1.00 . A A . 13 GLN N    1 1 
       13 3548 1 1 14 GLN NE2  N   0.118  7.607   6.004 1.00 . A A . 13 GLN NE2  1 1 
       13 3549 1 1 14 GLN O    O  -0.975  2.969   3.434 1.00 . A A . 13 GLN O    1 1 
       13 3550 1 1 14 GLN OE1  O  -2.016  8.248   6.276 1.00 . A A . 13 GLN OE1  1 1 
       13 3551 1 1 15 CYS C    C   1.206  1.226   3.227 1.00 . A A . 14 CYS C    1 1 
       13 3552 1 1 15 CYS CA   C   1.025  1.875   1.857 1.00 . A A . 14 CYS CA   1 1 
       13 3553 1 1 15 CYS CB   C   2.289  1.681   1.017 1.00 . A A . 14 CYS CB   1 1 
       13 3554 1 1 15 CYS H    H   1.254  3.948   1.491 1.00 . A A . 14 CYS H    1 1 
       13 3555 1 1 15 CYS HA   H   0.195  1.404   1.357 1.00 . A A . 14 CYS HA   1 1 
       13 3556 1 1 15 CYS HB2  H   2.405  2.528   0.355 1.00 . A A . 14 CYS HB2  1 1 
       13 3557 1 1 15 CYS HB3  H   3.144  1.625   1.674 1.00 . A A . 14 CYS HB3  1 1 
       13 3558 1 1 15 CYS N    N   0.720  3.295   1.992 1.00 . A A . 14 CYS N    1 1 
       13 3559 1 1 15 CYS O    O   1.345  1.915   4.237 1.00 . A A . 14 CYS O    1 1 
       13 3560 1 1 15 CYS SG   S   2.276  0.176  -0.008 1.00 . A A . 14 CYS SG   1 1 
       13 3561 1 1 16 NH2 HN1  H   2.003 -0.581   2.933 1.00 . A A . 15 NH2 HN1  1 1 
       13 3562 1 1 16 NH2 N    N   1.215 -0.060   3.326 1.00 . A A . 15 NH2 N    1 1 
       14 3563 1 1  1 ACE C    C   1.490  0.957  -2.260 1.00 . A A .  0 ACE C    1 1 
       14 3564 1 1  1 ACE CH3  C   2.071  0.004  -1.235 1.00 . A A .  0 ACE CH3  1 1 
       14 3565 1 1  1 ACE H1   H   3.065 -0.236  -1.614 1.00 . A A .  0 ACE H1   1 1 
       14 3566 1 1  1 ACE H2   H   1.240 -0.699  -1.179 1.00 . A A .  0 ACE H2   1 1 
       14 3567 1 1  1 ACE O    O   0.290  0.930  -2.533 1.00 . A A .  0 ACE O    1 1 
       14 3568 1 1  2 TRP C    C   1.985  2.178  -5.231 1.00 . A A .  1 TRP C    1 1 
       14 3569 1 1  2 TRP CA   C   1.905  2.771  -3.828 1.00 . A A .  1 TRP CA   1 1 
       14 3570 1 1  2 TRP CB   C   2.756  4.039  -3.747 1.00 . A A .  1 TRP CB   1 1 
       14 3571 1 1  2 TRP CD1  C   2.037  4.714  -1.382 1.00 . A A .  1 TRP CD1  1 1 
       14 3572 1 1  2 TRP CD2  C   4.242  4.846  -1.746 1.00 . A A .  1 TRP CD2  1 1 
       14 3573 1 1  2 TRP CE2  C   3.981  5.240  -0.419 1.00 . A A .  1 TRP CE2  1 1 
       14 3574 1 1  2 TRP CE3  C   5.564  4.847  -2.202 1.00 . A A .  1 TRP CE3  1 1 
       14 3575 1 1  2 TRP CG   C   2.985  4.513  -2.344 1.00 . A A .  1 TRP CG   1 1 
       14 3576 1 1  2 TRP CH2  C   6.278  5.625  -0.020 1.00 . A A .  1 TRP CH2  1 1 
       14 3577 1 1  2 TRP CZ2  C   4.993  5.633   0.454 1.00 . A A .  1 TRP CZ2  1 1 
       14 3578 1 1  2 TRP CZ3  C   6.566  5.238  -1.334 1.00 . A A .  1 TRP CZ3  1 1 
       14 3579 1 1  2 TRP H    H   3.287  1.777  -2.569 1.00 . A A .  1 TRP H    1 1 
       14 3580 1 1  2 TRP HA   H   0.876  3.025  -3.615 1.00 . A A .  1 TRP HA   1 1 
       14 3581 1 1  2 TRP HB2  H   3.720  3.847  -4.196 1.00 . A A .  1 TRP HB2  1 1 
       14 3582 1 1  2 TRP HB3  H   2.262  4.831  -4.290 1.00 . A A .  1 TRP HB3  1 1 
       14 3583 1 1  2 TRP HD1  H   0.979  4.550  -1.527 1.00 . A A .  1 TRP HD1  1 1 
       14 3584 1 1  2 TRP HE1  H   2.159  5.365   0.611 1.00 . A A .  1 TRP HE1  1 1 
       14 3585 1 1  2 TRP HE3  H   5.806  4.552  -3.211 1.00 . A A .  1 TRP HE3  1 1 
       14 3586 1 1  2 TRP HH2  H   7.092  5.922   0.623 1.00 . A A .  1 TRP HH2  1 1 
       14 3587 1 1  2 TRP HZ2  H   4.787  5.934   1.470 1.00 . A A .  1 TRP HZ2  1 1 
       14 3588 1 1  2 TRP HZ3  H   7.593  5.246  -1.669 1.00 . A A .  1 TRP HZ3  1 1 
       14 3589 1 1  2 TRP N    N   2.342  1.803  -2.829 1.00 . A A .  1 TRP N    1 1 
       14 3590 1 1  2 TRP NE1  N   2.629  5.152  -0.223 1.00 . A A .  1 TRP NE1  1 1 
       14 3591 1 1  2 TRP O    O   2.198  0.977  -5.397 1.00 . A A .  1 TRP O    1 1 
       14 3592 1 1  3 LYS C    C   3.245  2.858  -8.229 1.00 . A A .  2 LYS C    1 1 
       14 3593 1 1  3 LYS CA   C   1.869  2.589  -7.628 1.00 . A A .  2 LYS CA   1 1 
       14 3594 1 1  3 LYS CB   C   0.792  3.299  -8.451 1.00 . A A .  2 LYS CB   1 1 
       14 3595 1 1  3 LYS CD   C  -0.711  2.497 -10.297 1.00 . A A .  2 LYS CD   1 1 
       14 3596 1 1  3 LYS CE   C  -0.751  1.510 -11.453 1.00 . A A .  2 LYS CE   1 1 
       14 3597 1 1  3 LYS CG   C   0.717  2.824  -9.892 1.00 . A A .  2 LYS CG   1 1 
       14 3598 1 1  3 LYS H    H   1.647  3.975  -6.042 1.00 . A A .  2 LYS H    1 1 
       14 3599 1 1  3 LYS HA   H   1.682  1.526  -7.647 1.00 . A A .  2 LYS HA   1 1 
       14 3600 1 1  3 LYS HB2  H  -0.168  3.131  -7.987 1.00 . A A .  2 LYS HB2  1 1 
       14 3601 1 1  3 LYS HB3  H   1.000  4.359  -8.455 1.00 . A A .  2 LYS HB3  1 1 
       14 3602 1 1  3 LYS HD2  H  -1.226  2.065  -9.452 1.00 . A A .  2 LYS HD2  1 1 
       14 3603 1 1  3 LYS HD3  H  -1.209  3.409 -10.595 1.00 . A A .  2 LYS HD3  1 1 
       14 3604 1 1  3 LYS HE2  H   0.255  1.357 -11.813 1.00 . A A .  2 LYS HE2  1 1 
       14 3605 1 1  3 LYS HE3  H  -1.153  0.574 -11.097 1.00 . A A .  2 LYS HE3  1 1 
       14 3606 1 1  3 LYS HG2  H   1.094  3.602 -10.538 1.00 . A A .  2 LYS HG2  1 1 
       14 3607 1 1  3 LYS HG3  H   1.324  1.937 -10.001 1.00 . A A .  2 LYS HG3  1 1 
       14 3608 1 1  3 LYS HZ1  H  -1.943  1.205 -13.142 1.00 . A A .  2 LYS HZ1  1 1 
       14 3609 1 1  3 LYS HZ2  H  -2.412  2.533 -12.203 1.00 . A A .  2 LYS HZ2  1 1 
       14 3610 1 1  3 LYS HZ3  H  -1.041  2.636 -13.190 1.00 . A A .  2 LYS HZ3  1 1 
       14 3611 1 1  3 LYS N    N   1.814  3.028  -6.239 1.00 . A A .  2 LYS N    1 1 
       14 3612 1 1  3 LYS NZ   N  -1.596  2.006 -12.576 1.00 . A A .  2 LYS NZ   1 1 
       14 3613 1 1  3 LYS O    O   3.924  3.813  -7.851 1.00 . A A .  2 LYS O    1 1 
       14 3614 1 1  4 THR C    C   4.801  2.117 -11.342 1.00 . A A .  3 THR C    1 1 
       14 3615 1 1  4 THR CA   C   4.944  2.158  -9.824 1.00 . A A .  3 THR CA   1 1 
       14 3616 1 1  4 THR CB   C   5.926  1.056  -9.383 1.00 . A A .  3 THR CB   1 1 
       14 3617 1 1  4 THR CG2  C   7.337  1.365  -9.858 1.00 . A A .  3 THR CG2  1 1 
       14 3618 1 1  4 THR H    H   3.064  1.270  -9.429 1.00 . A A .  3 THR H    1 1 
       14 3619 1 1  4 THR HA   H   5.356  3.114  -9.537 1.00 . A A .  3 THR HA   1 1 
       14 3620 1 1  4 THR HB   H   5.612  0.118  -9.821 1.00 . A A .  3 THR HB   1 1 
       14 3621 1 1  4 THR HG1  H   6.122  1.780  -7.559 1.00 . A A .  3 THR HG1  1 1 
       14 3622 1 1  4 THR HG21 H   7.677  2.283  -9.402 1.00 . A A .  3 THR HG21 1 1 
       14 3623 1 1  4 THR HG22 H   7.997  0.557  -9.577 1.00 . A A .  3 THR HG22 1 1 
       14 3624 1 1  4 THR HG23 H   7.340  1.475 -10.932 1.00 . A A .  3 THR HG23 1 1 
       14 3625 1 1  4 THR N    N   3.650  2.011  -9.170 1.00 . A A .  3 THR N    1 1 
       14 3626 1 1  4 THR O    O   4.282  1.149 -11.900 1.00 . A A .  3 THR O    1 1 
       14 3627 1 1  4 THR OG1  O   5.912  0.931  -7.957 1.00 . A A .  3 THR OG1  1 1 
       14 3628 1 1  5 ILE C    C   6.400  3.981 -14.030 1.00 . A A .  4 ILE C    1 1 
       14 3629 1 1  5 ILE CA   C   5.188  3.254 -13.456 1.00 . A A .  4 ILE CA   1 1 
       14 3630 1 1  5 ILE CB   C   3.907  3.977 -13.914 1.00 . A A .  4 ILE CB   1 1 
       14 3631 1 1  5 ILE CD1  C   1.391  4.096 -13.544 1.00 . A A .  4 ILE CD1  1 1 
       14 3632 1 1  5 ILE CG1  C   2.682  3.378 -13.220 1.00 . A A .  4 ILE CG1  1 1 
       14 3633 1 1  5 ILE CG2  C   3.760  3.889 -15.426 1.00 . A A .  4 ILE CG2  1 1 
       14 3634 1 1  5 ILE H    H   5.666  3.911 -11.503 1.00 . A A .  4 ILE H    1 1 
       14 3635 1 1  5 ILE HA   H   5.169  2.247 -13.847 1.00 . A A .  4 ILE HA   1 1 
       14 3636 1 1  5 ILE HB   H   3.992  5.018 -13.643 1.00 . A A .  4 ILE HB   1 1 
       14 3637 1 1  5 ILE HD11 H   1.613  5.017 -14.061 1.00 . A A .  4 ILE HD11 1 1 
       14 3638 1 1  5 ILE HD12 H   0.779  3.468 -14.174 1.00 . A A .  4 ILE HD12 1 1 
       14 3639 1 1  5 ILE HD13 H   0.861  4.315 -12.629 1.00 . A A .  4 ILE HD13 1 1 
       14 3640 1 1  5 ILE HG12 H   2.573  2.348 -13.521 1.00 . A A .  4 ILE HG12 1 1 
       14 3641 1 1  5 ILE HG13 H   2.827  3.422 -12.149 1.00 . A A .  4 ILE HG13 1 1 
       14 3642 1 1  5 ILE HG21 H   2.930  3.244 -15.671 1.00 . A A .  4 ILE HG21 1 1 
       14 3643 1 1  5 ILE HG22 H   3.580  4.875 -15.827 1.00 . A A .  4 ILE HG22 1 1 
       14 3644 1 1  5 ILE HG23 H   4.667  3.487 -15.853 1.00 . A A .  4 ILE HG23 1 1 
       14 3645 1 1  5 ILE N    N   5.264  3.172 -12.004 1.00 . A A .  4 ILE N    1 1 
       14 3646 1 1  5 ILE O    O   6.733  5.086 -13.601 1.00 . A A .  4 ILE O    1 1 
       14 3647 1 1  6 .   C    C   9.350  4.155 -14.629 1.00 . A A .  5 ALY C    1 1 
       14 3648 1 1  6 .   CA   C   8.228  3.941 -15.637 1.00 . A A .  5 ALY CA   1 1 
       14 3649 1 1  6 .   CB   C   7.868  5.265 -16.312 1.00 . A A .  5 ALY CB   1 1 
       14 3650 1 1  6 .   CD   C   6.137  6.520 -17.635 1.00 . A A .  5 ALY CD   1 1 
       14 3651 1 1  6 .   CE   C   5.056  6.863 -16.621 1.00 . A A .  5 ALY CE   1 1 
       14 3652 1 1  6 .   CG   C   6.755  5.160 -17.348 1.00 . A A .  5 ALY CG   1 1 
       14 3653 1 1  6 .   CH   C   4.898  8.851 -15.130 1.00 . A A .  5 ALY CH   1 1 
       14 3654 1 1  6 .   CH3  C   4.265 10.214 -14.988 1.00 . A A .  5 ALY CH3  1 1 
       14 3655 1 1  6 .   H    H   6.729  2.449 -15.309 1.00 . A A .  5 ALY H    1 1 
       14 3656 1 1  6 .   HB2  H   7.555  5.986 -15.557 1.00 . A A .  5 ALY HB2  1 1 
       14 3657 1 1  6 .   HB3  H   8.749  5.673 -16.809 1.00 . A A .  5 ALY HB3  1 1 
       14 3658 1 1  6 .   HCA  H   8.592  3.249 -16.399 1.00 . A A .  5 ALY HCA  1 1 
       14 3659 1 1  6 .   HD2  H   6.913  7.287 -17.601 1.00 . A A .  5 ALY HD2  1 1 
       14 3660 1 1  6 .   HD3  H   5.699  6.518 -18.633 1.00 . A A .  5 ALY HD3  1 1 
       14 3661 1 1  6 .   HE2  H   4.097  6.485 -16.969 1.00 . A A .  5 ALY HE2  1 1 
       14 3662 1 1  6 .   HE3  H   5.286  6.385 -15.668 1.00 . A A .  5 ALY HE3  1 1 
       14 3663 1 1  6 .   HG2  H   7.159  4.750 -18.275 1.00 . A A .  5 ALY HG2  1 1 
       14 3664 1 1  6 .   HG3  H   5.980  4.489 -16.981 1.00 . A A .  5 ALY HG3  1 1 
       14 3665 1 1  6 .   HH31 H   3.950 10.363 -13.956 1.00 . A A .  5 ALY HH31 1 1 
       14 3666 1 1  6 .   HH32 H   4.991 10.981 -15.261 1.00 . A A .  5 ALY HH32 1 1 
       14 3667 1 1  6 .   HH33 H   3.399 10.283 -15.646 1.00 . A A .  5 ALY HH33 1 1 
       14 3668 1 1  6 .   HZ   H   5.736  8.796 -16.821 1.00 . A A .  5 ALY HZ   1 1 
       14 3669 1 1  6 .   N    N   7.054  3.355 -15.002 1.00 . A A .  5 ALY N    1 1 
       14 3670 1 1  6 .   NZ   N   4.942  8.332 -16.404 1.00 . A A .  5 ALY NZ   1 1 
       14 3671 1 1  6 .   O    O  10.099  5.127 -14.716 1.00 . A A .  5 ALY O    1 1 
       14 3672 1 1  6 .   OH   O   5.379  8.176 -14.159 1.00 . A A .  5 ALY OH   1 1 
       14 3673 1 1  7 GLY C    C  10.504  4.704 -11.981 1.00 . A A .  6 GLY C    1 1 
       14 3674 1 1  7 GLY CA   C  10.494  3.348 -12.658 1.00 . A A .  6 GLY CA   1 1 
       14 3675 1 1  7 GLY H    H   8.834  2.487 -13.651 1.00 . A A .  6 GLY H    1 1 
       14 3676 1 1  7 GLY HA2  H  10.332  2.585 -11.911 1.00 . A A .  6 GLY HA2  1 1 
       14 3677 1 1  7 GLY HA3  H  11.455  3.184 -13.123 1.00 . A A .  6 GLY HA3  1 1 
       14 3678 1 1  7 GLY N    N   9.460  3.241 -13.670 1.00 . A A .  6 GLY N    1 1 
       14 3679 1 1  7 GLY O    O  11.528  5.387 -11.959 1.00 . A A .  6 GLY O    1 1 
       14 3680 1 1  8 .   C    C   8.252  6.298  -9.590 1.00 . A A .  7 ALY C    1 1 
       14 3681 1 1  8 .   CA   C   9.239  6.379 -10.747 1.00 . A A .  7 ALY CA   1 1 
       14 3682 1 1  8 .   CB   C   8.808  7.468 -11.731 1.00 . A A .  7 ALY CB   1 1 
       14 3683 1 1  8 .   CD   C  10.717  8.428 -13.055 1.00 . A A .  7 ALY CD   1 1 
       14 3684 1 1  8 .   CE   C  10.547  9.542 -14.076 1.00 . A A .  7 ALY CE   1 1 
       14 3685 1 1  8 .   CG   C   9.792  8.622 -11.862 1.00 . A A .  7 ALY CG   1 1 
       14 3686 1 1  8 .   CH   C  12.371  9.842 -15.743 1.00 . A A .  7 ALY CH   1 1 
       14 3687 1 1  8 .   CH3  C  12.440 10.331 -17.169 1.00 . A A .  7 ALY CH3  1 1 
       14 3688 1 1  8 .   H    H   8.556  4.488 -11.479 1.00 . A A .  7 ALY H    1 1 
       14 3689 1 1  8 .   HB2  H   8.671  7.031 -12.720 1.00 . A A .  7 ALY HB2  1 1 
       14 3690 1 1  8 .   HB3  H   7.847  7.881 -11.420 1.00 . A A .  7 ALY HB3  1 1 
       14 3691 1 1  8 .   HCA  H  10.214  6.648 -10.336 1.00 . A A .  7 ALY HCA  1 1 
       14 3692 1 1  8 .   HD2  H  11.753  8.413 -12.713 1.00 . A A .  7 ALY HD2  1 1 
       14 3693 1 1  8 .   HD3  H  10.498  7.473 -13.533 1.00 . A A .  7 ALY HD3  1 1 
       14 3694 1 1  8 .   HE2  H   9.486  9.713 -14.255 1.00 . A A .  7 ALY HE2  1 1 
       14 3695 1 1  8 .   HE3  H  10.980 10.463 -13.686 1.00 . A A .  7 ALY HE3  1 1 
       14 3696 1 1  8 .   HG2  H   9.243  9.557 -11.989 1.00 . A A .  7 ALY HG2  1 1 
       14 3697 1 1  8 .   HG3  H  10.392  8.693 -10.956 1.00 . A A .  7 ALY HG3  1 1 
       14 3698 1 1  8 .   HH31 H  13.483 10.443 -17.466 1.00 . A A .  7 ALY HH31 1 1 
       14 3699 1 1  8 .   HH32 H  11.952  9.608 -17.824 1.00 . A A .  7 ALY HH32 1 1 
       14 3700 1 1  8 .   HH33 H  11.935 11.292 -17.249 1.00 . A A .  7 ALY HH33 1 1 
       14 3701 1 1  8 .   HZ   H  11.447  8.234 -15.388 1.00 . A A .  7 ALY HZ   1 1 
       14 3702 1 1  8 .   N    N   9.361  5.096 -11.427 1.00 . A A .  7 ALY N    1 1 
       14 3703 1 1  8 .   NZ   N  11.204  9.215 -15.371 1.00 . A A .  7 ALY NZ   1 1 
       14 3704 1 1  8 .   O    O   7.305  5.512  -9.621 1.00 . A A .  7 ALY O    1 1 
       14 3705 1 1  8 .   OH   O  13.312  9.977 -14.889 1.00 . A A .  7 ALY OH   1 1 
       14 3706 1 1  9 THR C    C   6.803  8.429  -7.335 1.00 . A A .  8 THR C    1 1 
       14 3707 1 1  9 THR CA   C   7.611  7.137  -7.398 1.00 . A A .  8 THR CA   1 1 
       14 3708 1 1  9 THR CB   C   8.418  6.986  -6.095 1.00 . A A .  8 THR CB   1 1 
       14 3709 1 1  9 THR CG2  C   7.820  5.904  -5.209 1.00 . A A .  8 THR CG2  1 1 
       14 3710 1 1  9 THR H    H   9.250  7.720  -8.602 1.00 . A A .  8 THR H    1 1 
       14 3711 1 1  9 THR HA   H   6.930  6.301  -7.473 1.00 . A A .  8 THR HA   1 1 
       14 3712 1 1  9 THR HB   H   8.389  7.925  -5.560 1.00 . A A .  8 THR HB   1 1 
       14 3713 1 1  9 THR HG1  H  10.328  6.833  -5.628 1.00 . A A .  8 THR HG1  1 1 
       14 3714 1 1  9 THR HG21 H   8.284  4.955  -5.437 1.00 . A A .  8 THR HG21 1 1 
       14 3715 1 1  9 THR HG22 H   7.993  6.150  -4.173 1.00 . A A .  8 THR HG22 1 1 
       14 3716 1 1  9 THR HG23 H   6.758  5.837  -5.391 1.00 . A A .  8 THR HG23 1 1 
       14 3717 1 1  9 THR N    N   8.479  7.116  -8.568 1.00 . A A .  8 THR N    1 1 
       14 3718 1 1  9 THR O    O   6.879  9.264  -8.236 1.00 . A A .  8 THR O    1 1 
       14 3719 1 1  9 THR OG1  O   9.780  6.663  -6.397 1.00 . A A .  8 THR OG1  1 1 
       14 3720 1 1 10 TRP C    C   4.443  9.718  -4.769 1.00 . A A .  9 TRP C    1 1 
       14 3721 1 1 10 TRP CA   C   5.209  9.779  -6.086 1.00 . A A .  9 TRP CA   1 1 
       14 3722 1 1 10 TRP CB   C   4.232  9.931  -7.253 1.00 . A A .  9 TRP CB   1 1 
       14 3723 1 1 10 TRP CD1  C   2.607  7.967  -6.983 1.00 . A A .  9 TRP CD1  1 1 
       14 3724 1 1 10 TRP CD2  C   3.872  7.869  -8.829 1.00 . A A .  9 TRP CD2  1 1 
       14 3725 1 1 10 TRP CE2  C   3.029  6.740  -8.800 1.00 . A A .  9 TRP CE2  1 1 
       14 3726 1 1 10 TRP CE3  C   4.756  8.021  -9.900 1.00 . A A .  9 TRP CE3  1 1 
       14 3727 1 1 10 TRP CG   C   3.585  8.641  -7.658 1.00 . A A .  9 TRP CG   1 1 
       14 3728 1 1 10 TRP CH2  C   3.924  5.946 -10.837 1.00 . A A .  9 TRP CH2  1 1 
       14 3729 1 1 10 TRP CZ2  C   3.048  5.771  -9.800 1.00 . A A .  9 TRP CZ2  1 1 
       14 3730 1 1 10 TRP CZ3  C   4.775  7.058 -10.891 1.00 . A A .  9 TRP CZ3  1 1 
       14 3731 1 1 10 TRP H    H   6.012  7.885  -5.581 1.00 . A A .  9 TRP H    1 1 
       14 3732 1 1 10 TRP HA   H   5.869 10.634  -6.066 1.00 . A A .  9 TRP HA   1 1 
       14 3733 1 1 10 TRP HB2  H   3.452 10.622  -6.973 1.00 . A A .  9 TRP HB2  1 1 
       14 3734 1 1 10 TRP HB3  H   4.764 10.320  -8.109 1.00 . A A .  9 TRP HB3  1 1 
       14 3735 1 1 10 TRP HD1  H   2.174  8.297  -6.051 1.00 . A A .  9 TRP HD1  1 1 
       14 3736 1 1 10 TRP HE1  H   1.590  6.174  -7.382 1.00 . A A .  9 TRP HE1  1 1 
       14 3737 1 1 10 TRP HE3  H   5.419  8.872  -9.959 1.00 . A A .  9 TRP HE3  1 1 
       14 3738 1 1 10 TRP HH2  H   3.972  5.220 -11.633 1.00 . A A .  9 TRP HH2  1 1 
       14 3739 1 1 10 TRP HZ2  H   2.399  4.909  -9.773 1.00 . A A .  9 TRP HZ2  1 1 
       14 3740 1 1 10 TRP HZ3  H   5.452  7.160 -11.727 1.00 . A A .  9 TRP HZ3  1 1 
       14 3741 1 1 10 TRP N    N   6.031  8.587  -6.266 1.00 . A A .  9 TRP N    1 1 
       14 3742 1 1 10 TRP NE1  N   2.268  6.823  -7.664 1.00 . A A .  9 TRP NE1  1 1 
       14 3743 1 1 10 TRP O    O   4.217 10.742  -4.124 1.00 . A A .  9 TRP O    1 1 
       14 3744 1 1 11 ARG C    C   1.946  9.015  -3.201 1.00 . A A . 10 ARG C    1 1 
       14 3745 1 1 11 ARG CA   C   3.303  8.319  -3.137 1.00 . A A . 10 ARG CA   1 1 
       14 3746 1 1 11 ARG CB   C   4.106  8.851  -1.948 1.00 . A A . 10 ARG CB   1 1 
       14 3747 1 1 11 ARG CD   C   2.787  9.541   0.077 1.00 . A A . 10 ARG CD   1 1 
       14 3748 1 1 11 ARG CG   C   3.557  8.417  -0.599 1.00 . A A . 10 ARG CG   1 1 
       14 3749 1 1 11 ARG CZ   C   4.524 10.639   1.427 1.00 . A A . 10 ARG CZ   1 1 
       14 3750 1 1 11 ARG H    H   4.255  7.734  -4.934 1.00 . A A . 10 ARG H    1 1 
       14 3751 1 1 11 ARG HA   H   3.144  7.259  -3.006 1.00 . A A . 10 ARG HA   1 1 
       14 3752 1 1 11 ARG HB2  H   5.123  8.498  -2.029 1.00 . A A . 10 ARG HB2  1 1 
       14 3753 1 1 11 ARG HB3  H   4.104  9.930  -1.983 1.00 . A A . 10 ARG HB3  1 1 
       14 3754 1 1 11 ARG HD2  H   2.016  9.887  -0.595 1.00 . A A . 10 ARG HD2  1 1 
       14 3755 1 1 11 ARG HD3  H   2.333  9.156   0.978 1.00 . A A . 10 ARG HD3  1 1 
       14 3756 1 1 11 ARG HE   H   3.578 11.479  -0.117 1.00 . A A . 10 ARG HE   1 1 
       14 3757 1 1 11 ARG HG2  H   2.893  7.577  -0.745 1.00 . A A . 10 ARG HG2  1 1 
       14 3758 1 1 11 ARG HG3  H   4.379  8.123   0.036 1.00 . A A . 10 ARG HG3  1 1 
       14 3759 1 1 11 ARG HH11 H   4.081  8.750   1.986 1.00 . A A . 10 ARG HH11 1 1 
       14 3760 1 1 11 ARG HH12 H   5.303  9.535   2.929 1.00 . A A . 10 ARG HH12 1 1 
       14 3761 1 1 11 ARG HH21 H   5.187 12.524   1.118 1.00 . A A . 10 ARG HH21 1 1 
       14 3762 1 1 11 ARG HH22 H   5.931 11.682   2.435 1.00 . A A . 10 ARG HH22 1 1 
       14 3763 1 1 11 ARG N    N   4.045  8.512  -4.377 1.00 . A A . 10 ARG N    1 1 
       14 3764 1 1 11 ARG NE   N   3.652 10.665   0.424 1.00 . A A . 10 ARG NE   1 1 
       14 3765 1 1 11 ARG NH1  N   4.645  9.552   2.176 1.00 . A A . 10 ARG NH1  1 1 
       14 3766 1 1 11 ARG NH2  N   5.276 11.702   1.681 1.00 . A A . 10 ARG NH2  1 1 
       14 3767 1 1 11 ARG O    O   1.863 10.243  -3.146 1.00 . A A . 10 ARG O    1 1 
       14 3768 1 1 12 THR C    C  -1.264  8.420  -2.140 1.00 . A A . 11 THR C    1 1 
       14 3769 1 1 12 THR CA   C  -0.467  8.763  -3.393 1.00 . A A . 11 THR CA   1 1 
       14 3770 1 1 12 THR CB   C  -1.218  8.229  -4.627 1.00 . A A . 11 THR CB   1 1 
       14 3771 1 1 12 THR CG2  C  -1.076  6.719  -4.737 1.00 . A A . 11 THR CG2  1 1 
       14 3772 1 1 12 THR H    H   1.017  7.253  -3.358 1.00 . A A . 11 THR H    1 1 
       14 3773 1 1 12 THR HA   H  -0.393  9.837  -3.479 1.00 . A A . 11 THR HA   1 1 
       14 3774 1 1 12 THR HB   H  -0.792  8.682  -5.512 1.00 . A A . 11 THR HB   1 1 
       14 3775 1 1 12 THR HG1  H  -2.700  9.530  -4.626 1.00 . A A . 11 THR HG1  1 1 
       14 3776 1 1 12 THR HG21 H  -1.585  6.372  -5.624 1.00 . A A . 11 THR HG21 1 1 
       14 3777 1 1 12 THR HG22 H  -0.028  6.460  -4.799 1.00 . A A . 11 THR HG22 1 1 
       14 3778 1 1 12 THR HG23 H  -1.511  6.252  -3.866 1.00 . A A . 11 THR HG23 1 1 
       14 3779 1 1 12 THR N    N   0.885  8.223  -3.318 1.00 . A A . 11 THR N    1 1 
       14 3780 1 1 12 THR O    O  -2.022  9.245  -1.629 1.00 . A A . 11 THR O    1 1 
       14 3781 1 1 12 THR OG1  O  -2.605  8.578  -4.545 1.00 . A A . 11 THR OG1  1 1 
       14 3782 1 1 13 .   C    C  -0.812  6.328   0.637 1.00 . A A . 12 ALY C    1 1 
       14 3783 1 1 13 .   CA   C  -1.792  6.744  -0.453 1.00 . A A . 12 ALY CA   1 1 
       14 3784 1 1 13 .   CB   C  -2.728  5.582  -0.791 1.00 . A A . 12 ALY CB   1 1 
       14 3785 1 1 13 .   CD   C  -5.015  6.193  -1.635 1.00 . A A . 12 ALY CD   1 1 
       14 3786 1 1 13 .   CE   C  -5.774  7.493  -1.411 1.00 . A A . 12 ALY CE   1 1 
       14 3787 1 1 13 .   CG   C  -4.184  5.820  -0.416 1.00 . A A . 12 ALY CG   1 1 
       14 3788 1 1 13 .   CH   C  -8.199  8.004  -1.649 1.00 . A A . 12 ALY CH   1 1 
       14 3789 1 1 13 .   CH3  C  -8.593  7.622  -3.055 1.00 . A A . 12 ALY CH3  1 1 
       14 3790 1 1 13 .   H    H  -0.453  6.567  -2.114 1.00 . A A . 12 ALY H    1 1 
       14 3791 1 1 13 .   HB2  H  -2.686  5.380  -1.861 1.00 . A A . 12 ALY HB2  1 1 
       14 3792 1 1 13 .   HB3  H  -2.391  4.683  -0.275 1.00 . A A . 12 ALY HB3  1 1 
       14 3793 1 1 13 .   HCA  H  -2.388  7.572  -0.068 1.00 . A A . 12 ALY HCA  1 1 
       14 3794 1 1 13 .   HD2  H  -4.361  6.308  -2.500 1.00 . A A . 12 ALY HD2  1 1 
       14 3795 1 1 13 .   HD3  H  -5.730  5.398  -1.846 1.00 . A A . 12 ALY HD3  1 1 
       14 3796 1 1 13 .   HE2  H  -5.310  8.051  -0.600 1.00 . A A . 12 ALY HE2  1 1 
       14 3797 1 1 13 .   HE3  H  -5.727  8.102  -2.315 1.00 . A A . 12 ALY HE3  1 1 
       14 3798 1 1 13 .   HG2  H  -4.598  4.915   0.032 1.00 . A A . 12 ALY HG2  1 1 
       14 3799 1 1 13 .   HG3  H  -4.244  6.626   0.315 1.00 . A A . 12 ALY HG3  1 1 
       14 3800 1 1 13 .   HH31 H  -9.128  6.671  -3.037 1.00 . A A . 12 ALY HH31 1 1 
       14 3801 1 1 13 .   HH32 H  -9.241  8.394  -3.473 1.00 . A A . 12 ALY HH32 1 1 
       14 3802 1 1 13 .   HH33 H  -7.700  7.524  -3.670 1.00 . A A . 12 ALY HH33 1 1 
       14 3803 1 1 13 .   HZ   H  -7.452  6.303  -1.315 1.00 . A A . 12 ALY HZ   1 1 
       14 3804 1 1 13 .   N    N  -1.089  7.198  -1.647 1.00 . A A . 12 ALY N    1 1 
       14 3805 1 1 13 .   NZ   N  -7.203  7.251  -1.072 1.00 . A A . 12 ALY NZ   1 1 
       14 3806 1 1 13 .   O    O   0.391  6.562   0.524 1.00 . A A . 12 ALY O    1 1 
       14 3807 1 1 13 .   OH   O  -8.723  8.964  -0.990 1.00 . A A . 12 ALY OH   1 1 
       14 3808 1 1 14 GLN C    C  -0.306  3.751   2.758 1.00 . A A . 13 GLN C    1 1 
       14 3809 1 1 14 GLN CA   C  -0.507  5.262   2.802 1.00 . A A . 13 GLN CA   1 1 
       14 3810 1 1 14 GLN CB   C  -1.142  5.665   4.134 1.00 . A A . 13 GLN CB   1 1 
       14 3811 1 1 14 GLN CD   C  -0.388  7.874   5.102 1.00 . A A . 13 GLN CD   1 1 
       14 3812 1 1 14 GLN CG   C  -1.417  7.155   4.251 1.00 . A A . 13 GLN CG   1 1 
       14 3813 1 1 14 GLN H    H  -2.302  5.554   1.721 1.00 . A A . 13 GLN H    1 1 
       14 3814 1 1 14 GLN HA   H   0.456  5.743   2.713 1.00 . A A . 13 GLN HA   1 1 
       14 3815 1 1 14 GLN HB2  H  -2.077  5.138   4.248 1.00 . A A . 13 GLN HB2  1 1 
       14 3816 1 1 14 GLN HB3  H  -0.477  5.381   4.937 1.00 . A A . 13 GLN HB3  1 1 
       14 3817 1 1 14 GLN HE21 H  -0.049  9.174   3.636 1.00 . A A . 13 GLN HE21 1 1 
       14 3818 1 1 14 GLN HE22 H   0.876  9.409   5.076 1.00 . A A . 13 GLN HE22 1 1 
       14 3819 1 1 14 GLN HG2  H  -1.409  7.589   3.262 1.00 . A A . 13 GLN HG2  1 1 
       14 3820 1 1 14 GLN HG3  H  -2.391  7.295   4.697 1.00 . A A . 13 GLN HG3  1 1 
       14 3821 1 1 14 GLN N    N  -1.336  5.711   1.690 1.00 . A A . 13 GLN N    1 1 
       14 3822 1 1 14 GLN NE2  N   0.208  8.925   4.549 1.00 . A A . 13 GLN NE2  1 1 
       14 3823 1 1 14 GLN O    O  -1.034  2.999   3.406 1.00 . A A . 13 GLN O    1 1 
       14 3824 1 1 14 GLN OE1  O  -0.129  7.490   6.243 1.00 . A A . 13 GLN OE1  1 1 
       14 3825 1 1 15 CYS C    C   1.137  1.240   3.229 1.00 . A A . 14 CYS C    1 1 
       14 3826 1 1 15 CYS CA   C   0.981  1.892   1.858 1.00 . A A . 14 CYS CA   1 1 
       14 3827 1 1 15 CYS CB   C   2.255  1.689   1.036 1.00 . A A . 14 CYS CB   1 1 
       14 3828 1 1 15 CYS H    H   1.230  3.963   1.496 1.00 . A A . 14 CYS H    1 1 
       14 3829 1 1 15 CYS HA   H   0.154  1.426   1.343 1.00 . A A . 14 CYS HA   1 1 
       14 3830 1 1 15 CYS HB2  H   2.394  2.540   0.384 1.00 . A A . 14 CYS HB2  1 1 
       14 3831 1 1 15 CYS HB3  H   3.099  1.614   1.706 1.00 . A A . 14 CYS HB3  1 1 
       14 3832 1 1 15 CYS N    N   0.685  3.313   1.989 1.00 . A A . 14 CYS N    1 1 
       14 3833 1 1 15 CYS O    O   2.164  1.400   3.889 1.00 . A A . 14 CYS O    1 1 
       14 3834 1 1 15 CYS SG   S   2.238  0.194  -0.005 1.00 . A A . 14 CYS SG   1 1 
       14 3835 1 1 16 NH2 HN1  H  -0.783  0.735   3.442 1.00 . A A . 15 NH2 HN1  1 1 
       14 3836 1 1 16 NH2 N    N   0.182  0.513   3.701 1.00 . A A . 15 NH2 N    1 1 
       15 3837 1 1  1 ACE C    C   1.561  1.008  -2.199 1.00 . A A .  0 ACE C    1 1 
       15 3838 1 1  1 ACE CH3  C   2.162  0.067  -1.175 1.00 . A A .  0 ACE CH3  1 1 
       15 3839 1 1  1 ACE H1   H   3.170 -0.129  -1.538 1.00 . A A .  0 ACE H1   1 1 
       15 3840 1 1  1 ACE H2   H   1.360 -0.672  -1.142 1.00 . A A .  0 ACE H2   1 1 
       15 3841 1 1  1 ACE O    O   0.354  0.986  -2.441 1.00 . A A .  0 ACE O    1 1 
       15 3842 1 1  2 TRP C    C   2.027  2.194  -5.204 1.00 . A A .  1 TRP C    1 1 
       15 3843 1 1  2 TRP CA   C   1.948  2.795  -3.806 1.00 . A A .  1 TRP CA   1 1 
       15 3844 1 1  2 TRP CB   C   2.786  4.073  -3.738 1.00 . A A .  1 TRP CB   1 1 
       15 3845 1 1  2 TRP CD1  C   2.078  4.752  -1.371 1.00 . A A .  1 TRP CD1  1 1 
       15 3846 1 1  2 TRP CD2  C   4.278  4.910  -1.755 1.00 . A A .  1 TRP CD2  1 1 
       15 3847 1 1  2 TRP CE2  C   4.024  5.309  -0.428 1.00 . A A .  1 TRP CE2  1 1 
       15 3848 1 1  2 TRP CE3  C   5.595  4.926  -2.222 1.00 . A A .  1 TRP CE3  1 1 
       15 3849 1 1  2 TRP CG   C   3.021  4.558  -2.340 1.00 . A A .  1 TRP CG   1 1 
       15 3850 1 1  2 TRP CH2  C   6.319  5.724  -0.051 1.00 . A A .  1 TRP CH2  1 1 
       15 3851 1 1  2 TRP CZ2  C   5.039  5.719   0.433 1.00 . A A .  1 TRP CZ2  1 1 
       15 3852 1 1  2 TRP CZ3  C   6.601  5.333  -1.366 1.00 . A A .  1 TRP CZ3  1 1 
       15 3853 1 1  2 TRP H    H   3.355  1.810  -2.566 1.00 . A A .  1 TRP H    1 1 
       15 3854 1 1  2 TRP HA   H   0.919  3.037  -3.587 1.00 . A A .  1 TRP HA   1 1 
       15 3855 1 1  2 TRP HB2  H   3.748  3.891  -4.194 1.00 . A A .  1 TRP HB2  1 1 
       15 3856 1 1  2 TRP HB3  H   2.277  4.856  -4.282 1.00 . A A .  1 TRP HB3  1 1 
       15 3857 1 1  2 TRP HD1  H   1.022  4.574  -1.505 1.00 . A A .  1 TRP HD1  1 1 
       15 3858 1 1  2 TRP HE1  H   2.209  5.416   0.618 1.00 . A A .  1 TRP HE1  1 1 
       15 3859 1 1  2 TRP HE3  H   5.834  4.628  -3.233 1.00 . A A .  1 TRP HE3  1 1 
       15 3860 1 1  2 TRP HH2  H   7.135  6.035   0.583 1.00 . A A .  1 TRP HH2  1 1 
       15 3861 1 1  2 TRP HZ2  H   4.837  6.022   1.450 1.00 . A A .  1 TRP HZ2  1 1 
       15 3862 1 1  2 TRP HZ3  H   7.625  5.352  -1.709 1.00 . A A .  1 TRP HZ3  1 1 
       15 3863 1 1  2 TRP N    N   2.404  1.840  -2.802 1.00 . A A .  1 TRP N    1 1 
       15 3864 1 1  2 TRP NE1  N   2.675  5.204  -0.218 1.00 . A A .  1 TRP NE1  1 1 
       15 3865 1 1  2 TRP O    O   2.253  0.994  -5.364 1.00 . A A .  1 TRP O    1 1 
       15 3866 1 1  3 LYS C    C   3.262  2.852  -8.210 1.00 . A A .  2 LYS C    1 1 
       15 3867 1 1  3 LYS CA   C   1.889  2.587  -7.603 1.00 . A A .  2 LYS CA   1 1 
       15 3868 1 1  3 LYS CB   C   0.810  3.291  -8.427 1.00 . A A .  2 LYS CB   1 1 
       15 3869 1 1  3 LYS CD   C  -0.422  3.456 -10.610 1.00 . A A .  2 LYS CD   1 1 
       15 3870 1 1  3 LYS CE   C  -0.862  2.600 -11.788 1.00 . A A .  2 LYS CE   1 1 
       15 3871 1 1  3 LYS CG   C   0.748  2.827  -9.873 1.00 . A A .  2 LYS CG   1 1 
       15 3872 1 1  3 LYS H    H   1.662  3.980  -6.025 1.00 . A A .  2 LYS H    1 1 
       15 3873 1 1  3 LYS HA   H   1.702  1.524  -7.615 1.00 . A A .  2 LYS HA   1 1 
       15 3874 1 1  3 LYS HB2  H  -0.152  3.109  -7.971 1.00 . A A .  2 LYS HB2  1 1 
       15 3875 1 1  3 LYS HB3  H   1.006  4.354  -8.421 1.00 . A A .  2 LYS HB3  1 1 
       15 3876 1 1  3 LYS HD2  H  -1.252  3.562  -9.928 1.00 . A A .  2 LYS HD2  1 1 
       15 3877 1 1  3 LYS HD3  H  -0.126  4.430 -10.975 1.00 . A A .  2 LYS HD3  1 1 
       15 3878 1 1  3 LYS HE2  H  -0.950  3.229 -12.661 1.00 . A A .  2 LYS HE2  1 1 
       15 3879 1 1  3 LYS HE3  H  -0.113  1.842 -11.965 1.00 . A A .  2 LYS HE3  1 1 
       15 3880 1 1  3 LYS HG2  H   1.665  3.106 -10.370 1.00 . A A .  2 LYS HG2  1 1 
       15 3881 1 1  3 LYS HG3  H   0.639  1.752  -9.891 1.00 . A A .  2 LYS HG3  1 1 
       15 3882 1 1  3 LYS HZ1  H  -2.943  2.506 -11.938 1.00 . A A .  2 LYS HZ1  1 1 
       15 3883 1 1  3 LYS HZ2  H  -2.185  0.993 -11.970 1.00 . A A .  2 LYS HZ2  1 1 
       15 3884 1 1  3 LYS HZ3  H  -2.328  1.837 -10.511 1.00 . A A .  2 LYS HZ3  1 1 
       15 3885 1 1  3 LYS N    N   1.838  3.034  -6.215 1.00 . A A .  2 LYS N    1 1 
       15 3886 1 1  3 LYS NZ   N  -2.171  1.938 -11.535 1.00 . A A .  2 LYS NZ   1 1 
       15 3887 1 1  3 LYS O    O   3.946  3.806  -7.836 1.00 . A A .  2 LYS O    1 1 
       15 3888 1 1  4 THR C    C   4.806  2.094 -11.328 1.00 . A A .  3 THR C    1 1 
       15 3889 1 1  4 THR CA   C   4.954  2.146  -9.812 1.00 . A A .  3 THR CA   1 1 
       15 3890 1 1  4 THR CB   C   5.937  1.047  -9.366 1.00 . A A .  3 THR CB   1 1 
       15 3891 1 1  4 THR CG2  C   7.331  1.312  -9.914 1.00 . A A .  3 THR CG2  1 1 
       15 3892 1 1  4 THR H    H   3.074  1.261  -9.406 1.00 . A A .  3 THR H    1 1 
       15 3893 1 1  4 THR HA   H   5.367  3.103  -9.532 1.00 . A A .  3 THR HA   1 1 
       15 3894 1 1  4 THR HB   H   5.590  0.098  -9.749 1.00 . A A .  3 THR HB   1 1 
       15 3895 1 1  4 THR HG1  H   5.443  0.253  -7.629 1.00 . A A .  3 THR HG1  1 1 
       15 3896 1 1  4 THR HG21 H   7.547  2.369  -9.853 1.00 . A A .  3 THR HG21 1 1 
       15 3897 1 1  4 THR HG22 H   8.057  0.763  -9.334 1.00 . A A .  3 THR HG22 1 1 
       15 3898 1 1  4 THR HG23 H   7.379  0.994 -10.945 1.00 . A A .  3 THR HG23 1 1 
       15 3899 1 1  4 THR N    N   3.662  2.002  -9.151 1.00 . A A .  3 THR N    1 1 
       15 3900 1 1  4 THR O    O   4.278  1.126 -11.876 1.00 . A A .  3 THR O    1 1 
       15 3901 1 1  4 THR OG1  O   5.985  0.983  -7.936 1.00 . A A .  3 THR OG1  1 1 
       15 3902 1 1  5 ILE C    C   6.402  3.941 -14.033 1.00 . A A .  4 ILE C    1 1 
       15 3903 1 1  5 ILE CA   C   5.195  3.212 -13.453 1.00 . A A .  4 ILE CA   1 1 
       15 3904 1 1  5 ILE CB   C   3.910  3.926 -13.911 1.00 . A A .  4 ILE CB   1 1 
       15 3905 1 1  5 ILE CD1  C   1.385  3.984 -13.598 1.00 . A A .  4 ILE CD1  1 1 
       15 3906 1 1  5 ILE CG1  C   2.686  3.303 -13.236 1.00 . A A .  4 ILE CG1  1 1 
       15 3907 1 1  5 ILE CG2  C   3.778  3.858 -15.426 1.00 . A A .  4 ILE CG2  1 1 
       15 3908 1 1  5 ILE H    H   5.684  3.880 -11.505 1.00 . A A .  4 ILE H    1 1 
       15 3909 1 1  5 ILE HA   H   5.179  2.202 -13.836 1.00 . A A .  4 ILE HA   1 1 
       15 3910 1 1  5 ILE HB   H   3.981  4.964 -13.627 1.00 . A A .  4 ILE HB   1 1 
       15 3911 1 1  5 ILE HD11 H   0.885  4.307 -12.696 1.00 . A A .  4 ILE HD11 1 1 
       15 3912 1 1  5 ILE HD12 H   1.588  4.841 -14.223 1.00 . A A .  4 ILE HD12 1 1 
       15 3913 1 1  5 ILE HD13 H   0.752  3.291 -14.132 1.00 . A A .  4 ILE HD13 1 1 
       15 3914 1 1  5 ILE HG12 H   2.610  2.268 -13.527 1.00 . A A .  4 ILE HG12 1 1 
       15 3915 1 1  5 ILE HG13 H   2.807  3.364 -12.164 1.00 . A A .  4 ILE HG13 1 1 
       15 3916 1 1  5 ILE HG21 H   3.704  4.858 -15.827 1.00 . A A .  4 ILE HG21 1 1 
       15 3917 1 1  5 ILE HG22 H   4.646  3.367 -15.841 1.00 . A A .  4 ILE HG22 1 1 
       15 3918 1 1  5 ILE HG23 H   2.890  3.299 -15.684 1.00 . A A .  4 ILE HG23 1 1 
       15 3919 1 1  5 ILE N    N   5.274  3.140 -12.000 1.00 . A A .  4 ILE N    1 1 
       15 3920 1 1  5 ILE O    O   6.710  5.066 -13.641 1.00 . A A .  4 ILE O    1 1 
       15 3921 1 1  6 .   C    C   9.368  4.119 -14.601 1.00 . A A .  5 ALY C    1 1 
       15 3922 1 1  6 .   CA   C   8.256  3.874 -15.611 1.00 . A A .  5 ALY CA   1 1 
       15 3923 1 1  6 .   CB   C   7.888  5.181 -16.317 1.00 . A A .  5 ALY CB   1 1 
       15 3924 1 1  6 .   CD   C   6.066  6.402 -17.545 1.00 . A A .  5 ALY CD   1 1 
       15 3925 1 1  6 .   CE   C   5.294  6.856 -16.316 1.00 . A A .  5 ALY CE   1 1 
       15 3926 1 1  6 .   CG   C   6.740  5.058 -17.310 1.00 . A A .  5 ALY CG   1 1 
       15 3927 1 1  6 .   CH   C   6.186  8.603 -14.784 1.00 . A A .  5 ALY CH   1 1 
       15 3928 1 1  6 .   CH3  C   5.422  9.540 -13.881 1.00 . A A .  5 ALY CH3  1 1 
       15 3929 1 1  6 .   H    H   6.779  2.368 -15.251 1.00 . A A .  5 ALY H    1 1 
       15 3930 1 1  6 .   HB2  H   7.609  5.929 -15.574 1.00 . A A .  5 ALY HB2  1 1 
       15 3931 1 1  6 .   HB3  H   8.757  5.563 -16.853 1.00 . A A .  5 ALY HB3  1 1 
       15 3932 1 1  6 .   HCA  H   8.631  3.171 -16.357 1.00 . A A .  5 ALY HCA  1 1 
       15 3933 1 1  6 .   HD2  H   6.821  7.150 -17.788 1.00 . A A .  5 ALY HD2  1 1 
       15 3934 1 1  6 .   HD3  H   5.378  6.322 -18.386 1.00 . A A .  5 ALY HD3  1 1 
       15 3935 1 1  6 .   HE2  H   4.225  6.745 -16.495 1.00 . A A .  5 ALY HE2  1 1 
       15 3936 1 1  6 .   HE3  H   5.563  6.230 -15.465 1.00 . A A .  5 ALY HE3  1 1 
       15 3937 1 1  6 .   HG2  H   7.121  4.682 -18.261 1.00 . A A .  5 ALY HG2  1 1 
       15 3938 1 1  6 .   HG3  H   6.003  4.354 -16.929 1.00 . A A .  5 ALY HG3  1 1 
       15 3939 1 1  6 .   HH31 H   5.842  9.501 -12.876 1.00 . A A .  5 ALY HH31 1 1 
       15 3940 1 1  6 .   HH32 H   5.498 10.558 -14.266 1.00 . A A .  5 ALY HH32 1 1 
       15 3941 1 1  6 .   HH33 H   4.375  9.241 -13.848 1.00 . A A .  5 ALY HH33 1 1 
       15 3942 1 1  6 .   HZ   H   6.190  8.675 -16.671 1.00 . A A .  5 ALY HZ   1 1 
       15 3943 1 1  6 .   N    N   7.083  3.290 -14.973 1.00 . A A .  5 ALY N    1 1 
       15 3944 1 1  6 .   NZ   N   5.577  8.277 -15.974 1.00 . A A .  5 ALY NZ   1 1 
       15 3945 1 1  6 .   O    O  10.108  5.097 -14.701 1.00 . A A .  5 ALY O    1 1 
       15 3946 1 1  6 .   OH   O   7.333  8.115 -14.510 1.00 . A A .  5 ALY OH   1 1 
       15 3947 1 1  7 GLY C    C  10.497  4.728 -11.953 1.00 . A A .  6 GLY C    1 1 
       15 3948 1 1  7 GLY CA   C  10.509  3.360 -12.609 1.00 . A A .  6 GLY CA   1 1 
       15 3949 1 1  7 GLY H    H   8.865  2.463 -13.595 1.00 . A A .  6 GLY H    1 1 
       15 3950 1 1  7 GLY HA2  H  10.351  2.608 -11.850 1.00 . A A .  6 GLY HA2  1 1 
       15 3951 1 1  7 GLY HA3  H  11.474  3.200 -13.064 1.00 . A A .  6 GLY HA3  1 1 
       15 3952 1 1  7 GLY N    N   9.483  3.224 -13.626 1.00 . A A .  6 GLY N    1 1 
       15 3953 1 1  7 GLY O    O  11.521  5.411 -11.913 1.00 . A A .  6 GLY O    1 1 
       15 3954 1 1  8 .   C    C   8.202  6.350  -9.636 1.00 . A A .  7 ALY C    1 1 
       15 3955 1 1  8 .   CA   C   9.195  6.422 -10.788 1.00 . A A .  7 ALY CA   1 1 
       15 3956 1 1  8 .   CB   C   8.755  7.486 -11.795 1.00 . A A .  7 ALY CB   1 1 
       15 3957 1 1  8 .   CD   C  10.698  8.379 -13.119 1.00 . A A .  7 ALY CD   1 1 
       15 3958 1 1  8 .   CE   C  10.268  9.128 -14.372 1.00 . A A .  7 ALY CE   1 1 
       15 3959 1 1  8 .   CG   C   9.741  8.636 -11.964 1.00 . A A .  7 ALY CG   1 1 
       15 3960 1 1  8 .   CH   C  10.964 11.471 -14.842 1.00 . A A .  7 ALY CH   1 1 
       15 3961 1 1  8 .   CH3  C  10.211 11.933 -16.066 1.00 . A A .  7 ALY CH3  1 1 
       15 3962 1 1  8 .   H    H   8.535  4.518 -11.508 1.00 . A A .  7 ALY H    1 1 
       15 3963 1 1  8 .   HB2  H   8.609  7.025 -12.772 1.00 . A A .  7 ALY HB2  1 1 
       15 3964 1 1  8 .   HB3  H   7.799  7.907 -11.486 1.00 . A A .  7 ALY HB3  1 1 
       15 3965 1 1  8 .   HCA  H  10.163  6.711 -10.377 1.00 . A A .  7 ALY HCA  1 1 
       15 3966 1 1  8 .   HD2  H  11.701  8.700 -12.838 1.00 . A A .  7 ALY HD2  1 1 
       15 3967 1 1  8 .   HD3  H  10.726  7.311 -13.337 1.00 . A A .  7 ALY HD3  1 1 
       15 3968 1 1  8 .   HE2  H  10.117  8.420 -15.186 1.00 . A A .  7 ALY HE2  1 1 
       15 3969 1 1  8 .   HE3  H   9.324  9.639 -14.184 1.00 . A A .  7 ALY HE3  1 1 
       15 3970 1 1  8 .   HG2  H   9.193  9.560 -12.157 1.00 . A A .  7 ALY HG2  1 1 
       15 3971 1 1  8 .   HG3  H  10.316  8.759 -11.048 1.00 . A A .  7 ALY HG3  1 1 
       15 3972 1 1  8 .   HH31 H  10.588 11.407 -16.945 1.00 . A A .  7 ALY HH31 1 1 
       15 3973 1 1  8 .   HH32 H   9.150 11.717 -15.941 1.00 . A A .  7 ALY HH32 1 1 
       15 3974 1 1  8 .   HH33 H  10.353 13.004 -16.197 1.00 . A A .  7 ALY HH33 1 1 
       15 3975 1 1  8 .   HZ   H  12.071 10.100 -14.163 1.00 . A A .  7 ALY HZ   1 1 
       15 3976 1 1  8 .   N    N   9.338  5.128 -11.442 1.00 . A A .  7 ALY N    1 1 
       15 3977 1 1  8 .   NZ   N  11.282 10.134 -14.792 1.00 . A A .  7 ALY NZ   1 1 
       15 3978 1 1  8 .   O    O   7.221  5.609  -9.692 1.00 . A A .  7 ALY O    1 1 
       15 3979 1 1  8 .   OH   O  11.310 12.235 -13.880 1.00 . A A .  7 ALY OH   1 1 
       15 3980 1 1  9 THR C    C   6.777  8.437  -7.367 1.00 . A A .  8 THR C    1 1 
       15 3981 1 1  9 THR CA   C   7.591  7.150  -7.420 1.00 . A A .  8 THR CA   1 1 
       15 3982 1 1  9 THR CB   C   8.399  7.014  -6.114 1.00 . A A .  8 THR CB   1 1 
       15 3983 1 1  9 THR CG2  C   7.734  6.026  -5.167 1.00 . A A .  8 THR CG2  1 1 
       15 3984 1 1  9 THR H    H   9.260  7.695  -8.602 1.00 . A A .  8 THR H    1 1 
       15 3985 1 1  9 THR HA   H   6.916  6.309  -7.489 1.00 . A A .  8 THR HA   1 1 
       15 3986 1 1  9 THR HB   H   8.439  7.980  -5.632 1.00 . A A .  8 THR HB   1 1 
       15 3987 1 1  9 THR HG1  H   9.701  5.744  -6.877 1.00 . A A .  8 THR HG1  1 1 
       15 3988 1 1  9 THR HG21 H   7.076  5.378  -5.727 1.00 . A A .  8 THR HG21 1 1 
       15 3989 1 1  9 THR HG22 H   8.492  5.432  -4.677 1.00 . A A .  8 THR HG22 1 1 
       15 3990 1 1  9 THR HG23 H   7.163  6.566  -4.426 1.00 . A A .  8 THR HG23 1 1 
       15 3991 1 1  9 THR N    N   8.462  7.126  -8.587 1.00 . A A .  8 THR N    1 1 
       15 3992 1 1  9 THR O    O   6.846  9.263  -8.276 1.00 . A A .  8 THR O    1 1 
       15 3993 1 1  9 THR OG1  O   9.732  6.580  -6.406 1.00 . A A .  8 THR OG1  1 1 
       15 3994 1 1 10 TRP C    C   4.415  9.737  -4.808 1.00 . A A .  9 TRP C    1 1 
       15 3995 1 1 10 TRP CA   C   5.177  9.789  -6.128 1.00 . A A .  9 TRP CA   1 1 
       15 3996 1 1 10 TRP CB   C   4.197  9.923  -7.294 1.00 . A A .  9 TRP CB   1 1 
       15 3997 1 1 10 TRP CD1  C   2.587  7.950  -7.002 1.00 . A A .  9 TRP CD1  1 1 
       15 3998 1 1 10 TRP CD2  C   3.848  7.845  -8.850 1.00 . A A .  9 TRP CD2  1 1 
       15 3999 1 1 10 TRP CE2  C   3.014  6.710  -8.809 1.00 . A A .  9 TRP CE2  1 1 
       15 4000 1 1 10 TRP CE3  C   4.727  7.996  -9.925 1.00 . A A .  9 TRP CE3  1 1 
       15 4001 1 1 10 TRP CG   C   3.559  8.625  -7.685 1.00 . A A .  9 TRP CG   1 1 
       15 4002 1 1 10 TRP CH2  C   3.909  5.906 -10.842 1.00 . A A .  9 TRP CH2  1 1 
       15 4003 1 1 10 TRP CZ2  C   3.038  5.734  -9.801 1.00 . A A .  9 TRP CZ2  1 1 
       15 4004 1 1 10 TRP CZ3  C   4.750  7.025 -10.908 1.00 . A A .  9 TRP CZ3  1 1 
       15 4005 1 1 10 TRP H    H   5.993  7.907  -5.606 1.00 . A A .  9 TRP H    1 1 
       15 4006 1 1 10 TRP HA   H   5.831 10.649  -6.118 1.00 . A A .  9 TRP HA   1 1 
       15 4007 1 1 10 TRP HB2  H   3.411 10.612  -7.017 1.00 . A A .  9 TRP HB2  1 1 
       15 4008 1 1 10 TRP HB3  H   4.723 10.310  -8.155 1.00 . A A .  9 TRP HB3  1 1 
       15 4009 1 1 10 TRP HD1  H   2.155  8.284  -6.071 1.00 . A A .  9 TRP HD1  1 1 
       15 4010 1 1 10 TRP HE1  H   1.583  6.144  -7.382 1.00 . A A .  9 TRP HE1  1 1 
       15 4011 1 1 10 TRP HE3  H   5.383  8.851  -9.994 1.00 . A A .  9 TRP HE3  1 1 
       15 4012 1 1 10 TRP HH2  H   3.960  5.173 -11.632 1.00 . A A .  9 TRP HH2  1 1 
       15 4013 1 1 10 TRP HZ2  H   2.395  4.866  -9.764 1.00 . A A .  9 TRP HZ2  1 1 
       15 4014 1 1 10 TRP HZ3  H   5.424  7.124 -11.747 1.00 . A A .  9 TRP HZ3  1 1 
       15 4015 1 1 10 TRP N    N   6.006  8.601  -6.298 1.00 . A A .  9 TRP N    1 1 
       15 4016 1 1 10 TRP NE1  N   2.256  6.797  -7.671 1.00 . A A .  9 TRP NE1  1 1 
       15 4017 1 1 10 TRP O    O   4.186 10.765  -4.172 1.00 . A A .  9 TRP O    1 1 
       15 4018 1 1 11 ARG C    C   1.928  9.036  -3.226 1.00 . A A . 10 ARG C    1 1 
       15 4019 1 1 11 ARG CA   C   3.287  8.347  -3.159 1.00 . A A . 10 ARG CA   1 1 
       15 4020 1 1 11 ARG CB   C   4.090  8.895  -1.978 1.00 . A A . 10 ARG CB   1 1 
       15 4021 1 1 11 ARG CD   C   2.766  9.597   0.039 1.00 . A A . 10 ARG CD   1 1 
       15 4022 1 1 11 ARG CG   C   3.547  8.473  -0.623 1.00 . A A . 10 ARG CG   1 1 
       15 4023 1 1 11 ARG CZ   C   2.181 10.357   2.303 1.00 . A A . 10 ARG CZ   1 1 
       15 4024 1 1 11 ARG H    H   4.238  7.750  -4.953 1.00 . A A . 10 ARG H    1 1 
       15 4025 1 1 11 ARG HA   H   3.135  7.287  -3.018 1.00 . A A . 10 ARG HA   1 1 
       15 4026 1 1 11 ARG HB2  H   5.110  8.546  -2.057 1.00 . A A . 10 ARG HB2  1 1 
       15 4027 1 1 11 ARG HB3  H   4.084  9.974  -2.024 1.00 . A A . 10 ARG HB3  1 1 
       15 4028 1 1 11 ARG HD2  H   3.193 10.541  -0.262 1.00 . A A . 10 ARG HD2  1 1 
       15 4029 1 1 11 ARG HD3  H   1.738  9.545  -0.290 1.00 . A A . 10 ARG HD3  1 1 
       15 4030 1 1 11 ARG HE   H   3.313  8.768   1.892 1.00 . A A . 10 ARG HE   1 1 
       15 4031 1 1 11 ARG HG2  H   2.892  7.625  -0.757 1.00 . A A . 10 ARG HG2  1 1 
       15 4032 1 1 11 ARG HG3  H   4.373  8.195   0.014 1.00 . A A . 10 ARG HG3  1 1 
       15 4033 1 1 11 ARG HH11 H   1.417 11.477   0.805 1.00 . A A . 10 ARG HH11 1 1 
       15 4034 1 1 11 ARG HH12 H   1.011 12.003   2.405 1.00 . A A . 10 ARG HH12 1 1 
       15 4035 1 1 11 ARG HH21 H   2.787  9.449   4.004 1.00 . A A . 10 ARG HH21 1 1 
       15 4036 1 1 11 ARG HH22 H   1.792 10.849   4.224 1.00 . A A . 10 ARG HH22 1 1 
       15 4037 1 1 11 ARG N    N   4.026  8.532  -4.402 1.00 . A A . 10 ARG N    1 1 
       15 4038 1 1 11 ARG NE   N   2.801  9.503   1.496 1.00 . A A . 10 ARG NE   1 1 
       15 4039 1 1 11 ARG NH1  N   1.479 11.362   1.796 1.00 . A A . 10 ARG NH1  1 1 
       15 4040 1 1 11 ARG NH2  N   2.259 10.206   3.618 1.00 . A A . 10 ARG NH2  1 1 
       15 4041 1 1 11 ARG O    O   1.837 10.263  -3.181 1.00 . A A . 10 ARG O    1 1 
       15 4042 1 1 12 THR C    C  -1.270  8.453  -2.143 1.00 . A A . 11 THR C    1 1 
       15 4043 1 1 12 THR CA   C  -0.485  8.768  -3.411 1.00 . A A . 11 THR CA   1 1 
       15 4044 1 1 12 THR CB   C  -1.244  8.200  -4.625 1.00 . A A . 11 THR CB   1 1 
       15 4045 1 1 12 THR CG2  C  -1.095  6.688  -4.698 1.00 . A A . 11 THR CG2  1 1 
       15 4046 1 1 12 THR H    H   1.007  7.266  -3.367 1.00 . A A . 11 THR H    1 1 
       15 4047 1 1 12 THR HA   H  -0.417  9.840  -3.525 1.00 . A A . 11 THR HA   1 1 
       15 4048 1 1 12 THR HB   H  -0.829  8.632  -5.525 1.00 . A A . 11 THR HB   1 1 
       15 4049 1 1 12 THR HG1  H  -2.760  9.440  -4.861 1.00 . A A . 11 THR HG1  1 1 
       15 4050 1 1 12 THR HG21 H  -0.048  6.433  -4.777 1.00 . A A . 11 THR HG21 1 1 
       15 4051 1 1 12 THR HG22 H  -1.507  6.242  -3.805 1.00 . A A . 11 THR HG22 1 1 
       15 4052 1 1 12 THR HG23 H  -1.623  6.316  -5.564 1.00 . A A . 11 THR HG23 1 1 
       15 4053 1 1 12 THR N    N   0.870  8.237  -3.335 1.00 . A A . 11 THR N    1 1 
       15 4054 1 1 12 THR O    O  -2.034  9.285  -1.652 1.00 . A A . 11 THR O    1 1 
       15 4055 1 1 12 THR OG1  O  -2.631  8.544  -4.540 1.00 . A A . 11 THR OG1  1 1 
       15 4056 1 1 13 .   C    C  -0.775  6.396   0.671 1.00 . A A . 12 ALY C    1 1 
       15 4057 1 1 13 .   CA   C  -1.765  6.823  -0.404 1.00 . A A . 12 ALY CA   1 1 
       15 4058 1 1 13 .   CB   C  -2.733  5.679  -0.711 1.00 . A A . 12 ALY CB   1 1 
       15 4059 1 1 13 .   CD   C  -4.997  4.652  -0.339 1.00 . A A . 12 ALY CD   1 1 
       15 4060 1 1 13 .   CE   C  -6.442  4.910   0.055 1.00 . A A . 12 ALY CE   1 1 
       15 4061 1 1 13 .   CG   C  -4.161  5.920  -0.240 1.00 . A A . 12 ALY CG   1 1 
       15 4062 1 1 13 .   CH   C  -7.661  5.160  -2.101 1.00 . A A . 12 ALY CH   1 1 
       15 4063 1 1 13 .   CH3  C  -8.867  4.270  -1.923 1.00 . A A . 12 ALY CH3  1 1 
       15 4064 1 1 13 .   H    H  -0.435  6.612  -2.067 1.00 . A A . 12 ALY H    1 1 
       15 4065 1 1 13 .   HB2  H  -2.760  5.504  -1.786 1.00 . A A . 12 ALY HB2  1 1 
       15 4066 1 1 13 .   HB3  H  -2.374  4.762  -0.240 1.00 . A A . 12 ALY HB3  1 1 
       15 4067 1 1 13 .   HCA  H  -2.336  7.667  -0.015 1.00 . A A . 12 ALY HCA  1 1 
       15 4068 1 1 13 .   HD2  H  -4.968  4.276  -1.361 1.00 . A A . 12 ALY HD2  1 1 
       15 4069 1 1 13 .   HD3  H  -4.581  3.889   0.321 1.00 . A A . 12 ALY HD3  1 1 
       15 4070 1 1 13 .   HE2  H  -6.965  3.961   0.166 1.00 . A A . 12 ALY HE2  1 1 
       15 4071 1 1 13 .   HE3  H  -6.472  5.431   1.013 1.00 . A A . 12 ALY HE3  1 1 
       15 4072 1 1 13 .   HG2  H  -4.149  6.257   0.799 1.00 . A A . 12 ALY HG2  1 1 
       15 4073 1 1 13 .   HG3  H  -4.619  6.696  -0.850 1.00 . A A . 12 ALY HG3  1 1 
       15 4074 1 1 13 .   HH31 H  -9.006  3.661  -2.816 1.00 . A A . 12 ALY HH31 1 1 
       15 4075 1 1 13 .   HH32 H  -8.715  3.621  -1.061 1.00 . A A . 12 ALY HH32 1 1 
       15 4076 1 1 13 .   HH33 H  -9.751  4.886  -1.763 1.00 . A A . 12 ALY HH33 1 1 
       15 4077 1 1 13 .   HZ   H  -7.964  6.166  -0.534 1.00 . A A . 12 ALY HZ   1 1 
       15 4078 1 1 13 .   N    N  -1.076  7.249  -1.615 1.00 . A A . 12 ALY N    1 1 
       15 4079 1 1 13 .   NZ   N  -7.156  5.735  -0.958 1.00 . A A . 12 ALY NZ   1 1 
       15 4080 1 1 13 .   O    O   0.432  6.602   0.535 1.00 . A A . 12 ALY O    1 1 
       15 4081 1 1 13 .   OH   O  -7.101  5.397  -3.225 1.00 . A A . 12 ALY OH   1 1 
       15 4082 1 1 14 GLN C    C  -0.261  3.835   2.795 1.00 . A A . 13 GLN C    1 1 
       15 4083 1 1 14 GLN CA   C  -0.450  5.346   2.843 1.00 . A A . 13 GLN CA   1 1 
       15 4084 1 1 14 GLN CB   C  -1.064  5.753   4.184 1.00 . A A . 13 GLN CB   1 1 
       15 4085 1 1 14 GLN CD   C  -1.402  7.577   5.900 1.00 . A A . 13 GLN CD   1 1 
       15 4086 1 1 14 GLN CG   C  -0.809  7.205   4.555 1.00 . A A . 13 GLN CG   1 1 
       15 4087 1 1 14 GLN H    H  -2.260  5.667   1.794 1.00 . A A . 13 GLN H    1 1 
       15 4088 1 1 14 GLN HA   H   0.514  5.820   2.741 1.00 . A A . 13 GLN HA   1 1 
       15 4089 1 1 14 GLN HB2  H  -2.132  5.597   4.139 1.00 . A A . 13 GLN HB2  1 1 
       15 4090 1 1 14 GLN HB3  H  -0.649  5.128   4.960 1.00 . A A . 13 GLN HB3  1 1 
       15 4091 1 1 14 GLN HE21 H   0.167  8.731   6.300 1.00 . A A . 13 GLN HE21 1 1 
       15 4092 1 1 14 GLN HE22 H  -1.049  8.665   7.526 1.00 . A A . 13 GLN HE22 1 1 
       15 4093 1 1 14 GLN HG2  H   0.257  7.373   4.591 1.00 . A A . 13 GLN HG2  1 1 
       15 4094 1 1 14 GLN HG3  H  -1.246  7.839   3.798 1.00 . A A . 13 GLN HG3  1 1 
       15 4095 1 1 14 GLN N    N  -1.291  5.802   1.742 1.00 . A A . 13 GLN N    1 1 
       15 4096 1 1 14 GLN NE2  N  -0.690  8.407   6.652 1.00 . A A . 13 GLN NE2  1 1 
       15 4097 1 1 14 GLN O    O  -1.003  3.085   3.430 1.00 . A A . 13 GLN O    1 1 
       15 4098 1 1 14 GLN OE1  O  -2.488  7.121   6.259 1.00 . A A . 13 GLN OE1  1 1 
       15 4099 1 1 15 CYS C    C   1.158  1.310   3.272 1.00 . A A . 14 CYS C    1 1 
       15 4100 1 1 15 CYS CA   C   1.022  1.968   1.902 1.00 . A A . 14 CYS CA   1 1 
       15 4101 1 1 15 CYS CB   C   2.304  1.758   1.094 1.00 . A A . 14 CYS CB   1 1 
       15 4102 1 1 15 CYS H    H   1.293  4.038   1.551 1.00 . A A . 14 CYS H    1 1 
       15 4103 1 1 15 CYS HA   H   0.197  1.511   1.377 1.00 . A A . 14 CYS HA   1 1 
       15 4104 1 1 15 CYS HB2  H   2.447  2.603   0.434 1.00 . A A . 14 CYS HB2  1 1 
       15 4105 1 1 15 CYS HB3  H   3.141  1.693   1.773 1.00 . A A . 14 CYS HB3  1 1 
       15 4106 1 1 15 CYS N    N   0.735  3.391   2.035 1.00 . A A . 14 CYS N    1 1 
       15 4107 1 1 15 CYS O    O   1.663  0.193   3.387 1.00 . A A . 14 CYS O    1 1 
       15 4108 1 1 15 CYS SG   S   2.300  0.252   0.070 1.00 . A A . 14 CYS SG   1 1 
       15 4109 1 1 16 NH2 HN1  H  -0.254  1.882   4.562 1.00 . A A . 15 NH2 HN1  1 1 
       15 4110 1 1 16 NH2 N    N   0.739  1.932   4.322 1.00 . A A . 15 NH2 N    1 1 
       16 4111 1 1  1 ACE C    C   1.502  0.961  -2.248 1.00 . A A .  0 ACE C    1 1 
       16 4112 1 1  1 ACE CH3  C   2.090 -0.001  -1.235 1.00 . A A .  0 ACE CH3  1 1 
       16 4113 1 1  1 ACE H1   H   3.099 -0.208  -1.590 1.00 . A A .  0 ACE H1   1 1 
       16 4114 1 1  1 ACE H2   H   1.304 -0.755  -1.220 1.00 . A A .  0 ACE H2   1 1 
       16 4115 1 1  1 ACE O    O   0.294  0.963  -2.484 1.00 . A A .  0 ACE O    1 1 
       16 4116 1 1  2 TRP C    C   1.996  2.172  -5.247 1.00 . A A .  1 TRP C    1 1 
       16 4117 1 1  2 TRP CA   C   1.916  2.754  -3.840 1.00 . A A .  1 TRP CA   1 1 
       16 4118 1 1  2 TRP CB   C   2.762  4.025  -3.752 1.00 . A A .  1 TRP CB   1 1 
       16 4119 1 1  2 TRP CD1  C   2.053  4.674  -1.375 1.00 . A A .  1 TRP CD1  1 1 
       16 4120 1 1  2 TRP CD2  C   4.256  4.819  -1.750 1.00 . A A .  1 TRP CD2  1 1 
       16 4121 1 1  2 TRP CE2  C   4.001  5.200  -0.418 1.00 . A A .  1 TRP CE2  1 1 
       16 4122 1 1  2 TRP CE3  C   5.574  4.831  -2.214 1.00 . A A .  1 TRP CE3  1 1 
       16 4123 1 1  2 TRP CG   C   2.996  4.486  -2.344 1.00 . A A .  1 TRP CG   1 1 
       16 4124 1 1  2 TRP CH2  C   6.298  5.590  -0.028 1.00 . A A .  1 TRP CH2  1 1 
       16 4125 1 1  2 TRP CZ2  C   5.016  5.588   0.452 1.00 . A A .  1 TRP CZ2  1 1 
       16 4126 1 1  2 TRP CZ3  C   6.581  5.217  -1.348 1.00 . A A .  1 TRP CZ3  1 1 
       16 4127 1 1  2 TRP H    H   3.309  1.732  -2.617 1.00 . A A .  1 TRP H    1 1 
       16 4128 1 1  2 TRP HA   H   0.886  3.002  -3.624 1.00 . A A .  1 TRP HA   1 1 
       16 4129 1 1  2 TRP HB2  H   3.724  3.842  -4.207 1.00 . A A .  1 TRP HB2  1 1 
       16 4130 1 1  2 TRP HB3  H   2.262  4.820  -4.285 1.00 . A A .  1 TRP HB3  1 1 
       16 4131 1 1  2 TRP HD1  H   0.995  4.506  -1.516 1.00 . A A .  1 TRP HD1  1 1 
       16 4132 1 1  2 TRP HE1  H   2.183  5.305   0.623 1.00 . A A .  1 TRP HE1  1 1 
       16 4133 1 1  2 TRP HE3  H   5.813  4.546  -3.228 1.00 . A A .  1 TRP HE3  1 1 
       16 4134 1 1  2 TRP HH2  H   7.115  5.884   0.612 1.00 . A A .  1 TRP HH2  1 1 
       16 4135 1 1  2 TRP HZ2  H   4.814  5.878   1.473 1.00 . A A .  1 TRP HZ2  1 1 
       16 4136 1 1  2 TRP HZ3  H   7.606  5.232  -1.690 1.00 . A A .  1 TRP HZ3  1 1 
       16 4137 1 1  2 TRP N    N   2.358  1.782  -2.847 1.00 . A A .  1 TRP N    1 1 
       16 4138 1 1  2 TRP NE1  N   2.650  5.102  -0.215 1.00 . A A .  1 TRP NE1  1 1 
       16 4139 1 1  2 TRP O    O   2.213  0.973  -5.422 1.00 . A A .  1 TRP O    1 1 
       16 4140 1 1  3 LYS C    C   3.250  2.870  -8.240 1.00 . A A .  2 LYS C    1 1 
       16 4141 1 1  3 LYS CA   C   1.873  2.598  -7.640 1.00 . A A .  2 LYS CA   1 1 
       16 4142 1 1  3 LYS CB   C   0.799  3.317  -8.459 1.00 . A A .  2 LYS CB   1 1 
       16 4143 1 1  3 LYS CD   C  -0.610  3.251 -10.538 1.00 . A A .  2 LYS CD   1 1 
       16 4144 1 1  3 LYS CE   C  -1.041  2.270 -11.617 1.00 . A A .  2 LYS CE   1 1 
       16 4145 1 1  3 LYS CG   C   0.701  2.830  -9.894 1.00 . A A .  2 LYS CG   1 1 
       16 4146 1 1  3 LYS H    H   1.650  3.972  -6.044 1.00 . A A .  2 LYS H    1 1 
       16 4147 1 1  3 LYS HA   H   1.685  1.536  -7.668 1.00 . A A .  2 LYS HA   1 1 
       16 4148 1 1  3 LYS HB2  H  -0.160  3.166  -7.983 1.00 . A A .  2 LYS HB2  1 1 
       16 4149 1 1  3 LYS HB3  H   1.021  4.374  -8.474 1.00 . A A .  2 LYS HB3  1 1 
       16 4150 1 1  3 LYS HD2  H  -1.377  3.293  -9.778 1.00 . A A .  2 LYS HD2  1 1 
       16 4151 1 1  3 LYS HD3  H  -0.486  4.228 -10.981 1.00 . A A .  2 LYS HD3  1 1 
       16 4152 1 1  3 LYS HE2  H  -1.202  2.813 -12.535 1.00 . A A .  2 LYS HE2  1 1 
       16 4153 1 1  3 LYS HE3  H  -0.253  1.545 -11.761 1.00 . A A .  2 LYS HE3  1 1 
       16 4154 1 1  3 LYS HG2  H   1.519  3.248 -10.463 1.00 . A A .  2 LYS HG2  1 1 
       16 4155 1 1  3 LYS HG3  H   0.767  1.751  -9.905 1.00 . A A .  2 LYS HG3  1 1 
       16 4156 1 1  3 LYS HZ1  H  -2.082  0.764 -10.611 1.00 . A A .  2 LYS HZ1  1 1 
       16 4157 1 1  3 LYS HZ2  H  -2.950  2.208 -10.770 1.00 . A A .  2 LYS HZ2  1 1 
       16 4158 1 1  3 LYS HZ3  H  -2.759  1.185 -12.104 1.00 . A A .  2 LYS HZ3  1 1 
       16 4159 1 1  3 LYS N    N   1.819  3.028  -6.247 1.00 . A A .  2 LYS N    1 1 
       16 4160 1 1  3 LYS NZ   N  -2.295  1.557 -11.250 1.00 . A A .  2 LYS NZ   1 1 
       16 4161 1 1  3 LYS O    O   3.930  3.822  -7.855 1.00 . A A .  2 LYS O    1 1 
       16 4162 1 1  4 THR C    C   4.808  2.133 -11.356 1.00 . A A .  3 THR C    1 1 
       16 4163 1 1  4 THR CA   C   4.948  2.177  -9.839 1.00 . A A .  3 THR CA   1 1 
       16 4164 1 1  4 THR CB   C   5.932  1.078  -9.394 1.00 . A A .  3 THR CB   1 1 
       16 4165 1 1  4 THR CG2  C   7.318  1.327  -9.970 1.00 . A A .  3 THR CG2  1 1 
       16 4166 1 1  4 THR H    H   3.068  1.289  -9.450 1.00 . A A .  3 THR H    1 1 
       16 4167 1 1  4 THR HA   H   5.359  3.134  -9.553 1.00 . A A .  3 THR HA   1 1 
       16 4168 1 1  4 THR HB   H   5.573  0.126  -9.759 1.00 . A A .  3 THR HB   1 1 
       16 4169 1 1  4 THR HG1  H   6.133  1.922  -7.624 1.00 . A A .  3 THR HG1  1 1 
       16 4170 1 1  4 THR HG21 H   8.061  0.871  -9.331 1.00 . A A .  3 THR HG21 1 1 
       16 4171 1 1  4 THR HG22 H   7.381  0.895 -10.958 1.00 . A A .  3 THR HG22 1 1 
       16 4172 1 1  4 THR HG23 H   7.498  2.390 -10.030 1.00 . A A .  3 THR HG23 1 1 
       16 4173 1 1  4 THR N    N   3.654  2.028  -9.186 1.00 . A A .  3 THR N    1 1 
       16 4174 1 1  4 THR O    O   4.279  1.171 -11.912 1.00 . A A .  3 THR O    1 1 
       16 4175 1 1  4 THR OG1  O   6.004  1.034  -7.965 1.00 . A A .  3 THR OG1  1 1 
       16 4176 1 1  5 ILE C    C   6.428  3.981 -14.046 1.00 . A A .  4 ILE C    1 1 
       16 4177 1 1  5 ILE CA   C   5.211  3.261 -13.474 1.00 . A A .  4 ILE CA   1 1 
       16 4178 1 1  5 ILE CB   C   3.935  3.987 -13.935 1.00 . A A .  4 ILE CB   1 1 
       16 4179 1 1  5 ILE CD1  C   1.410  4.078 -13.618 1.00 . A A .  4 ILE CD1  1 1 
       16 4180 1 1  5 ILE CG1  C   2.703  3.381 -13.258 1.00 . A A .  4 ILE CG1  1 1 
       16 4181 1 1  5 ILE CG2  C   3.802  3.916 -15.450 1.00 . A A .  4 ILE CG2  1 1 
       16 4182 1 1  5 ILE H    H   5.694  3.918 -11.521 1.00 . A A .  4 ILE H    1 1 
       16 4183 1 1  5 ILE HA   H   5.189  2.252 -13.862 1.00 . A A .  4 ILE HA   1 1 
       16 4184 1 1  5 ILE HB   H   4.017  5.026 -13.654 1.00 . A A .  4 ILE HB   1 1 
       16 4185 1 1  5 ILE HD11 H   1.541  5.146 -13.528 1.00 . A A .  4 ILE HD11 1 1 
       16 4186 1 1  5 ILE HD12 H   1.141  3.833 -14.634 1.00 . A A .  4 ILE HD12 1 1 
       16 4187 1 1  5 ILE HD13 H   0.628  3.753 -12.949 1.00 . A A .  4 ILE HD13 1 1 
       16 4188 1 1  5 ILE HG12 H   2.613  2.346 -13.549 1.00 . A A .  4 ILE HG12 1 1 
       16 4189 1 1  5 ILE HG13 H   2.827  3.440 -12.186 1.00 . A A .  4 ILE HG13 1 1 
       16 4190 1 1  5 ILE HG21 H   2.936  3.324 -15.707 1.00 . A A .  4 ILE HG21 1 1 
       16 4191 1 1  5 ILE HG22 H   3.689  4.913 -15.848 1.00 . A A .  4 ILE HG22 1 1 
       16 4192 1 1  5 ILE HG23 H   4.687  3.459 -15.867 1.00 . A A .  4 ILE HG23 1 1 
       16 4193 1 1  5 ILE N    N   5.284  3.182 -12.020 1.00 . A A .  4 ILE N    1 1 
       16 4194 1 1  5 ILE O    O   6.791  5.066 -13.590 1.00 . A A .  4 ILE O    1 1 
       16 4195 1 1  6 .   C    C   9.348  4.173 -14.680 1.00 . A A .  5 ALY C    1 1 
       16 4196 1 1  6 .   CA   C   8.226  3.954 -15.687 1.00 . A A .  5 ALY CA   1 1 
       16 4197 1 1  6 .   CB   C   7.866  5.276 -16.369 1.00 . A A .  5 ALY CB   1 1 
       16 4198 1 1  6 .   CD   C   6.085  6.528 -17.624 1.00 . A A .  5 ALY CD   1 1 
       16 4199 1 1  6 .   CE   C   5.198  6.939 -16.458 1.00 . A A .  5 ALY CE   1 1 
       16 4200 1 1  6 .   CG   C   6.730  5.173 -17.379 1.00 . A A .  5 ALY CG   1 1 
       16 4201 1 1  6 .   CH   C   4.811  8.875 -14.942 1.00 . A A .  5 ALY CH   1 1 
       16 4202 1 1  6 .   CH3  C   4.188 10.238 -15.115 1.00 . A A .  5 ALY CH3  1 1 
       16 4203 1 1  6 .   H    H   6.703  2.483 -15.378 1.00 . A A .  5 ALY H    1 1 
       16 4204 1 1  6 .   HB2  H   7.579  6.008 -15.616 1.00 . A A .  5 ALY HB2  1 1 
       16 4205 1 1  6 .   HB3  H   8.742  5.667 -16.889 1.00 . A A .  5 ALY HB3  1 1 
       16 4206 1 1  6 .   HCA  H   8.589  3.258 -16.446 1.00 . A A .  5 ALY HCA  1 1 
       16 4207 1 1  6 .   HD2  H   6.861  7.281 -17.763 1.00 . A A .  5 ALY HD2  1 1 
       16 4208 1 1  6 .   HD3  H   5.480  6.485 -18.530 1.00 . A A .  5 ALY HD3  1 1 
       16 4209 1 1  6 .   HE2  H   4.153  6.831 -16.740 1.00 . A A .  5 ALY HE2  1 1 
       16 4210 1 1  6 .   HE3  H   5.394  6.288 -15.606 1.00 . A A .  5 ALY HE3  1 1 
       16 4211 1 1  6 .   HG2  H   7.116  4.786 -18.324 1.00 . A A .  5 ALY HG2  1 1 
       16 4212 1 1  6 .   HG3  H   5.974  4.482 -17.006 1.00 . A A .  5 ALY HG3  1 1 
       16 4213 1 1  6 .   HH31 H   3.471 10.210 -15.936 1.00 . A A .  5 ALY HH31 1 1 
       16 4214 1 1  6 .   HH32 H   3.674 10.521 -14.195 1.00 . A A .  5 ALY HH32 1 1 
       16 4215 1 1  6 .   HH33 H   4.965 10.968 -15.338 1.00 . A A .  5 ALY HH33 1 1 
       16 4216 1 1  6 .   HZ   H   6.421  8.479 -15.845 1.00 . A A .  5 ALY HZ   1 1 
       16 4217 1 1  6 .   N    N   7.052  3.372 -15.049 1.00 . A A .  5 ALY N    1 1 
       16 4218 1 1  6 .   NZ   N   5.440  8.350 -16.048 1.00 . A A .  5 ALY NZ   1 1 
       16 4219 1 1  6 .   O    O  10.096  5.145 -14.771 1.00 . A A .  5 ALY O    1 1 
       16 4220 1 1  6 .   OH   O   4.787  8.206 -13.855 1.00 . A A .  5 ALY OH   1 1 
       16 4221 1 1  7 GLY C    C  10.501  4.729 -12.032 1.00 . A A .  6 GLY C    1 1 
       16 4222 1 1  7 GLY CA   C  10.495  3.373 -12.708 1.00 . A A .  6 GLY CA   1 1 
       16 4223 1 1  7 GLY H    H   8.835  2.506 -13.697 1.00 . A A .  6 GLY H    1 1 
       16 4224 1 1  7 GLY HA2  H  10.337  2.610 -11.961 1.00 . A A .  6 GLY HA2  1 1 
       16 4225 1 1  7 GLY HA3  H  11.456  3.211 -13.174 1.00 . A A .  6 GLY HA3  1 1 
       16 4226 1 1  7 GLY N    N   9.460  3.261 -13.720 1.00 . A A .  6 GLY N    1 1 
       16 4227 1 1  7 GLY O    O  11.509  5.435 -12.050 1.00 . A A .  6 GLY O    1 1 
       16 4228 1 1  8 .   C    C   8.265  6.288  -9.590 1.00 . A A .  7 ALY C    1 1 
       16 4229 1 1  8 .   CA   C   9.247  6.376 -10.750 1.00 . A A .  7 ALY CA   1 1 
       16 4230 1 1  8 .   CB   C   8.808  7.467 -11.729 1.00 . A A .  7 ALY CB   1 1 
       16 4231 1 1  8 .   CD   C  10.646  8.491 -13.104 1.00 . A A .  7 ALY CD   1 1 
       16 4232 1 1  8 .   CE   C   9.907  8.972 -14.343 1.00 . A A .  7 ALY CE   1 1 
       16 4233 1 1  8 .   CG   C   9.785  8.628 -11.856 1.00 . A A .  7 ALY CG   1 1 
       16 4234 1 1  8 .   CH   C  11.479  9.949 -16.008 1.00 . A A .  7 ALY CH   1 1 
       16 4235 1 1  8 .   CH3  C  12.776  9.633 -16.711 1.00 . A A .  7 ALY CH3  1 1 
       16 4236 1 1  8 .   H    H   8.578  4.470 -11.455 1.00 . A A .  7 ALY H    1 1 
       16 4237 1 1  8 .   HB2  H   8.672  7.033 -12.720 1.00 . A A .  7 ALY HB2  1 1 
       16 4238 1 1  8 .   HB3  H   7.845  7.871 -11.415 1.00 . A A .  7 ALY HB3  1 1 
       16 4239 1 1  8 .   HCA  H  10.222  6.647 -10.343 1.00 . A A .  7 ALY HCA  1 1 
       16 4240 1 1  8 .   HD2  H  11.557  9.078 -12.982 1.00 . A A .  7 ALY HD2  1 1 
       16 4241 1 1  8 .   HD3  H  10.925  7.446 -13.240 1.00 . A A .  7 ALY HD3  1 1 
       16 4242 1 1  8 .   HE2  H   9.007  8.376 -14.485 1.00 . A A .  7 ALY HE2  1 1 
       16 4243 1 1  8 .   HE3  H   9.610 10.013 -14.208 1.00 . A A .  7 ALY HE3  1 1 
       16 4244 1 1  8 .   HG2  H   9.230  9.566 -11.910 1.00 . A A .  7 ALY HG2  1 1 
       16 4245 1 1  8 .   HG3  H  10.431  8.657 -10.981 1.00 . A A .  7 ALY HG3  1 1 
       16 4246 1 1  8 .   HH31 H  13.599  9.686 -16.000 1.00 . A A .  7 ALY HH31 1 1 
       16 4247 1 1  8 .   HH32 H  12.724  8.629 -17.132 1.00 . A A .  7 ALY HH32 1 1 
       16 4248 1 1  8 .   HH33 H  12.940 10.355 -17.510 1.00 . A A .  7 ALY HH33 1 1 
       16 4249 1 1  8 .   HZ   H  11.445  8.149 -15.439 1.00 . A A .  7 ALY HZ   1 1 
       16 4250 1 1  8 .   N    N   9.371  5.095 -11.435 1.00 . A A .  7 ALY N    1 1 
       16 4251 1 1  8 .   NZ   N  10.748  8.870 -15.566 1.00 . A A .  7 ALY NZ   1 1 
       16 4252 1 1  8 .   O    O   7.329  5.488  -9.613 1.00 . A A .  7 ALY O    1 1 
       16 4253 1 1  8 .   OH   O  11.039 11.131 -15.805 1.00 . A A .  7 ALY OH   1 1 
       16 4254 1 1  9 THR C    C   6.808  8.420  -7.330 1.00 . A A .  8 THR C    1 1 
       16 4255 1 1  9 THR CA   C   7.617  7.130  -7.399 1.00 . A A .  8 THR CA   1 1 
       16 4256 1 1  9 THR CB   C   8.430  6.976  -6.100 1.00 . A A .  8 THR CB   1 1 
       16 4257 1 1  9 THR CG2  C   7.819  5.909  -5.204 1.00 . A A .  8 THR CG2  1 1 
       16 4258 1 1  9 THR H    H   9.246  7.729  -8.612 1.00 . A A .  8 THR H    1 1 
       16 4259 1 1  9 THR HA   H   6.938  6.294  -7.476 1.00 . A A .  8 THR HA   1 1 
       16 4260 1 1  9 THR HB   H   8.417  7.919  -5.571 1.00 . A A .  8 THR HB   1 1 
       16 4261 1 1  9 THR HG1  H  10.244  6.387  -5.599 1.00 . A A .  8 THR HG1  1 1 
       16 4262 1 1  9 THR HG21 H   6.768  5.810  -5.426 1.00 . A A .  8 THR HG21 1 1 
       16 4263 1 1  9 THR HG22 H   8.315  4.965  -5.380 1.00 . A A .  8 THR HG22 1 1 
       16 4264 1 1  9 THR HG23 H   7.943  6.193  -4.169 1.00 . A A .  8 THR HG23 1 1 
       16 4265 1 1  9 THR N    N   8.483  7.115  -8.573 1.00 . A A .  8 THR N    1 1 
       16 4266 1 1  9 THR O    O   6.886  9.262  -8.226 1.00 . A A .  8 THR O    1 1 
       16 4267 1 1  9 THR OG1  O   9.785  6.631  -6.407 1.00 . A A .  8 THR OG1  1 1 
       16 4268 1 1 10 TRP C    C   4.440  9.688  -4.762 1.00 . A A .  9 TRP C    1 1 
       16 4269 1 1 10 TRP CA   C   5.209  9.759  -6.077 1.00 . A A .  9 TRP CA   1 1 
       16 4270 1 1 10 TRP CB   C   4.234  9.916  -7.244 1.00 . A A .  9 TRP CB   1 1 
       16 4271 1 1 10 TRP CD1  C   2.613  7.947  -6.990 1.00 . A A .  9 TRP CD1  1 1 
       16 4272 1 1 10 TRP CD2  C   3.882  7.863  -8.833 1.00 . A A .  9 TRP CD2  1 1 
       16 4273 1 1 10 TRP CE2  C   3.042  6.731  -8.815 1.00 . A A .  9 TRP CE2  1 1 
       16 4274 1 1 10 TRP CE3  C   4.769  8.025  -9.901 1.00 . A A .  9 TRP CE3  1 1 
       16 4275 1 1 10 TRP CG   C   3.590  8.627  -7.659 1.00 . A A .  9 TRP CG   1 1 
       16 4276 1 1 10 TRP CH2  C   3.944  5.954 -10.853 1.00 . A A .  9 TRP CH2  1 1 
       16 4277 1 1 10 TRP CZ2  C   3.065  5.770  -9.821 1.00 . A A .  9 TRP CZ2  1 1 
       16 4278 1 1 10 TRP CZ3  C   4.791  7.069 -10.899 1.00 . A A .  9 TRP CZ3  1 1 
       16 4279 1 1 10 TRP H    H   6.013  7.864  -5.583 1.00 . A A .  9 TRP H    1 1 
       16 4280 1 1 10 TRP HA   H   5.866 10.615  -6.051 1.00 . A A .  9 TRP HA   1 1 
       16 4281 1 1 10 TRP HB2  H   3.450 10.603  -6.960 1.00 . A A .  9 TRP HB2  1 1 
       16 4282 1 1 10 TRP HB3  H   4.765 10.313  -8.097 1.00 . A A .  9 TRP HB3  1 1 
       16 4283 1 1 10 TRP HD1  H   2.176  8.270  -6.058 1.00 . A A .  9 TRP HD1  1 1 
       16 4284 1 1 10 TRP HE1  H   1.601  6.153  -7.403 1.00 . A A .  9 TRP HE1  1 1 
       16 4285 1 1 10 TRP HE3  H   5.429  8.877  -9.954 1.00 . A A .  9 TRP HE3  1 1 
       16 4286 1 1 10 TRP HH2  H   3.995  5.232 -11.655 1.00 . A A .  9 TRP HH2  1 1 
       16 4287 1 1 10 TRP HZ2  H   2.419  4.905  -9.800 1.00 . A A .  9 TRP HZ2  1 1 
       16 4288 1 1 10 TRP HZ3  H   5.471  7.177 -11.732 1.00 . A A .  9 TRP HZ3  1 1 
       16 4289 1 1 10 TRP N    N   6.033  8.569  -6.262 1.00 . A A .  9 TRP N    1 1 
       16 4290 1 1 10 TRP NE1  N   2.278  6.806  -7.680 1.00 . A A .  9 TRP NE1  1 1 
       16 4291 1 1 10 TRP O    O   4.213 10.707  -4.110 1.00 . A A .  9 TRP O    1 1 
       16 4292 1 1 11 ARG C    C   1.944  8.976  -3.200 1.00 . A A . 10 ARG C    1 1 
       16 4293 1 1 11 ARG CA   C   3.300  8.278  -3.139 1.00 . A A . 10 ARG CA   1 1 
       16 4294 1 1 11 ARG CB   C   4.101  8.801  -1.947 1.00 . A A . 10 ARG CB   1 1 
       16 4295 1 1 11 ARG CD   C   2.771  9.483   0.073 1.00 . A A . 10 ARG CD   1 1 
       16 4296 1 1 11 ARG CG   C   3.547  8.363  -0.601 1.00 . A A . 10 ARG CG   1 1 
       16 4297 1 1 11 ARG CZ   C   4.025  9.743   2.173 1.00 . A A . 10 ARG CZ   1 1 
       16 4298 1 1 11 ARG H    H   4.255  7.705  -4.940 1.00 . A A . 10 ARG H    1 1 
       16 4299 1 1 11 ARG HA   H   3.140  7.217  -3.018 1.00 . A A . 10 ARG HA   1 1 
       16 4300 1 1 11 ARG HB2  H   5.117  8.443  -2.026 1.00 . A A . 10 ARG HB2  1 1 
       16 4301 1 1 11 ARG HB3  H   4.105  9.880  -1.976 1.00 . A A . 10 ARG HB3  1 1 
       16 4302 1 1 11 ARG HD2  H   2.405 10.158  -0.685 1.00 . A A . 10 ARG HD2  1 1 
       16 4303 1 1 11 ARG HD3  H   1.936  9.055   0.607 1.00 . A A . 10 ARG HD3  1 1 
       16 4304 1 1 11 ARG HE   H   3.851 11.148   0.768 1.00 . A A . 10 ARG HE   1 1 
       16 4305 1 1 11 ARG HG2  H   2.885  7.522  -0.751 1.00 . A A . 10 ARG HG2  1 1 
       16 4306 1 1 11 ARG HG3  H   4.367  8.069   0.038 1.00 . A A . 10 ARG HG3  1 1 
       16 4307 1 1 11 ARG HH11 H   3.135  7.946   1.930 1.00 . A A . 10 ARG HH11 1 1 
       16 4308 1 1 11 ARG HH12 H   4.022  8.141   3.406 1.00 . A A . 10 ARG HH12 1 1 
       16 4309 1 1 11 ARG HH21 H   5.022 11.418   2.707 1.00 . A A . 10 ARG HH21 1 1 
       16 4310 1 1 11 ARG HH22 H   5.094 10.117   3.847 1.00 . A A . 10 ARG HH22 1 1 
       16 4311 1 1 11 ARG N    N   4.043  8.480  -4.377 1.00 . A A . 10 ARG N    1 1 
       16 4312 1 1 11 ARG NE   N   3.600 10.234   1.014 1.00 . A A . 10 ARG NE   1 1 
       16 4313 1 1 11 ARG NH1  N   3.701  8.508   2.532 1.00 . A A . 10 ARG NH1  1 1 
       16 4314 1 1 11 ARG NH2  N   4.775 10.487   2.975 1.00 . A A . 10 ARG NH2  1 1 
       16 4315 1 1 11 ARG O    O   1.860 10.203  -3.130 1.00 . A A . 10 ARG O    1 1 
       16 4316 1 1 12 THR C    C  -1.260  8.400  -2.141 1.00 . A A . 11 THR C    1 1 
       16 4317 1 1 12 THR CA   C  -0.469  8.728  -3.403 1.00 . A A . 11 THR CA   1 1 
       16 4318 1 1 12 THR CB   C  -1.228  8.182  -4.626 1.00 . A A . 11 THR CB   1 1 
       16 4319 1 1 12 THR CG2  C  -1.088  6.670  -4.721 1.00 . A A . 11 THR CG2  1 1 
       16 4320 1 1 12 THR H    H   1.013  7.217  -3.381 1.00 . A A . 11 THR H    1 1 
       16 4321 1 1 12 THR HA   H  -0.393  9.801  -3.501 1.00 . A A . 11 THR HA   1 1 
       16 4322 1 1 12 THR HB   H  -0.808  8.624  -5.519 1.00 . A A . 11 THR HB   1 1 
       16 4323 1 1 12 THR HG1  H  -3.139  7.888  -5.021 1.00 . A A . 11 THR HG1  1 1 
       16 4324 1 1 12 THR HG21 H  -0.044  6.410  -4.805 1.00 . A A . 11 THR HG21 1 1 
       16 4325 1 1 12 THR HG22 H  -1.502  6.215  -3.834 1.00 . A A . 11 THR HG22 1 1 
       16 4326 1 1 12 THR HG23 H  -1.620  6.313  -5.590 1.00 . A A . 11 THR HG23 1 1 
       16 4327 1 1 12 THR N    N   0.882  8.186  -3.331 1.00 . A A . 11 THR N    1 1 
       16 4328 1 1 12 THR O    O  -2.022  9.230  -1.643 1.00 . A A . 11 THR O    1 1 
       16 4329 1 1 12 THR OG1  O  -2.613  8.533  -4.541 1.00 . A A . 11 THR OG1  1 1 
       16 4330 1 1 13 .   C    C  -0.782  6.321   0.654 1.00 . A A . 12 ALY C    1 1 
       16 4331 1 1 13 .   CA   C  -1.768  6.751  -0.424 1.00 . A A . 12 ALY CA   1 1 
       16 4332 1 1 13 .   CB   C  -2.728  5.606  -0.747 1.00 . A A . 12 ALY CB   1 1 
       16 4333 1 1 13 .   CD   C  -4.811  4.386  -0.038 1.00 . A A . 12 ALY CD   1 1 
       16 4334 1 1 13 .   CE   C  -6.129  4.430  -0.794 1.00 . A A . 12 ALY CE   1 1 
       16 4335 1 1 13 .   CG   C  -4.097  5.730  -0.090 1.00 . A A . 12 ALY CG   1 1 
       16 4336 1 1 13 .   CH   C  -8.395  5.425  -0.522 1.00 . A A . 12 ALY CH   1 1 
       16 4337 1 1 13 .   CH3  C  -8.930  6.724   0.031 1.00 . A A . 12 ALY CH3  1 1 
       16 4338 1 1 13 .   H    H  -0.433  6.555  -2.085 1.00 . A A . 12 ALY H    1 1 
       16 4339 1 1 13 .   HB2  H  -2.878  5.548  -1.824 1.00 . A A . 12 ALY HB2  1 1 
       16 4340 1 1 13 .   HB3  H  -2.288  4.661  -0.426 1.00 . A A . 12 ALY HB3  1 1 
       16 4341 1 1 13 .   HCA  H  -2.345  7.590  -0.033 1.00 . A A . 12 ALY HCA  1 1 
       16 4342 1 1 13 .   HD2  H  -4.173  3.620  -0.479 1.00 . A A . 12 ALY HD2  1 1 
       16 4343 1 1 13 .   HD3  H  -5.005  4.119   1.000 1.00 . A A . 12 ALY HD3  1 1 
       16 4344 1 1 13 .   HE2  H  -6.027  5.067  -1.670 1.00 . A A . 12 ALY HE2  1 1 
       16 4345 1 1 13 .   HE3  H  -6.390  3.426  -1.130 1.00 . A A . 12 ALY HE3  1 1 
       16 4346 1 1 13 .   HG2  H  -3.982  6.110   0.926 1.00 . A A . 12 ALY HG2  1 1 
       16 4347 1 1 13 .   HG3  H  -4.709  6.434  -0.655 1.00 . A A . 12 ALY HG3  1 1 
       16 4348 1 1 13 .   HH31 H  -8.325  7.034   0.883 1.00 . A A . 12 ALY HH31 1 1 
       16 4349 1 1 13 .   HH32 H  -8.888  7.492  -0.742 1.00 . A A . 12 ALY HH32 1 1 
       16 4350 1 1 13 .   HH33 H  -9.962  6.585   0.350 1.00 . A A . 12 ALY HH33 1 1 
       16 4351 1 1 13 .   HZ   H  -7.562  4.222   0.672 1.00 . A A . 12 ALY HZ   1 1 
       16 4352 1 1 13 .   N    N  -1.073  7.189  -1.629 1.00 . A A . 12 ALY N    1 1 
       16 4353 1 1 13 .   NZ   N  -7.239  4.952   0.052 1.00 . A A . 12 ALY NZ   1 1 
       16 4354 1 1 13 .   O    O   0.424  6.532   0.527 1.00 . A A . 12 ALY O    1 1 
       16 4355 1 1 13 .   OH   O  -8.946  4.764  -1.465 1.00 . A A . 12 ALY OH   1 1 
       16 4356 1 1 14 GLN C    C  -0.297  3.740   2.777 1.00 . A A . 13 GLN C    1 1 
       16 4357 1 1 14 GLN CA   C  -0.468  5.255   2.820 1.00 . A A . 13 GLN CA   1 1 
       16 4358 1 1 14 GLN CB   C  -1.077  5.674   4.158 1.00 . A A . 13 GLN CB   1 1 
       16 4359 1 1 14 GLN CD   C  -0.933  7.188   6.176 1.00 . A A . 13 GLN CD   1 1 
       16 4360 1 1 14 GLN CG   C  -0.308  6.786   4.854 1.00 . A A . 13 GLN CG   1 1 
       16 4361 1 1 14 GLN H    H  -2.271  5.576   1.760 1.00 . A A . 13 GLN H    1 1 
       16 4362 1 1 14 GLN HA   H   0.503  5.716   2.715 1.00 . A A . 13 GLN HA   1 1 
       16 4363 1 1 14 GLN HB2  H  -2.087  6.016   3.989 1.00 . A A . 13 GLN HB2  1 1 
       16 4364 1 1 14 GLN HB3  H  -1.100  4.817   4.814 1.00 . A A . 13 GLN HB3  1 1 
       16 4365 1 1 14 GLN HE21 H   0.238  8.793   6.269 1.00 . A A . 13 GLN HE21 1 1 
       16 4366 1 1 14 GLN HE22 H  -0.856  8.583   7.589 1.00 . A A . 13 GLN HE22 1 1 
       16 4367 1 1 14 GLN HG2  H   0.701  6.448   5.039 1.00 . A A . 13 GLN HG2  1 1 
       16 4368 1 1 14 GLN HG3  H  -0.284  7.650   4.207 1.00 . A A . 13 GLN HG3  1 1 
       16 4369 1 1 14 GLN N    N  -1.303  5.715   1.716 1.00 . A A . 13 GLN N    1 1 
       16 4370 1 1 14 GLN NE2  N  -0.470  8.299   6.736 1.00 . A A . 13 GLN NE2  1 1 
       16 4371 1 1 14 GLN O    O  -1.058  3.002   3.403 1.00 . A A . 13 GLN O    1 1 
       16 4372 1 1 14 GLN OE1  O  -1.821  6.506   6.689 1.00 . A A . 13 GLN OE1  1 1 
       16 4373 1 1 15 CYS C    C   1.082  1.200   3.284 1.00 . A A . 14 CYS C    1 1 
       16 4374 1 1 15 CYS CA   C   0.978  1.856   1.910 1.00 . A A . 14 CYS CA   1 1 
       16 4375 1 1 15 CYS CB   C   2.270  1.628   1.125 1.00 . A A . 14 CYS CB   1 1 
       16 4376 1 1 15 CYS H    H   1.279  3.921   1.560 1.00 . A A . 14 CYS H    1 1 
       16 4377 1 1 15 CYS HA   H   0.156  1.408   1.372 1.00 . A A . 14 CYS HA   1 1 
       16 4378 1 1 15 CYS HB2  H   2.484  2.508   0.535 1.00 . A A . 14 CYS HB2  1 1 
       16 4379 1 1 15 CYS HB3  H   3.080  1.460   1.819 1.00 . A A . 14 CYS HB3  1 1 
       16 4380 1 1 15 CYS N    N   0.707  3.283   2.036 1.00 . A A . 14 CYS N    1 1 
       16 4381 1 1 15 CYS O    O   1.763  1.707   4.175 1.00 . A A . 14 CYS O    1 1 
       16 4382 1 1 15 CYS SG   S   2.209  0.204  -0.010 1.00 . A A . 14 CYS SG   1 1 
       16 4383 1 1 16 NH2 HN1  H  -0.572  0.094   3.447 1.00 . A A . 15 NH2 HN1  1 1 
       16 4384 1 1 16 NH2 N    N   0.449  0.100   3.515 1.00 . A A . 15 NH2 N    1 1 
       17 4385 1 1  1 ACE C    C   1.572  0.983  -2.189 1.00 . A A .  0 ACE C    1 1 
       17 4386 1 1  1 ACE CH3  C   2.164  0.051  -1.151 1.00 . A A .  0 ACE CH3  1 1 
       17 4387 1 1  1 ACE H1   H   3.153 -0.196  -1.538 1.00 . A A .  0 ACE H1   1 1 
       17 4388 1 1  1 ACE H2   H   1.329 -0.645  -1.070 1.00 . A A .  0 ACE H2   1 1 
       17 4389 1 1  1 ACE O    O   0.373  0.938  -2.461 1.00 . A A .  0 ACE O    1 1 
       17 4390 1 1  2 TRP C    C   2.047  2.169  -5.174 1.00 . A A .  1 TRP C    1 1 
       17 4391 1 1  2 TRP CA   C   1.965  2.782  -3.781 1.00 . A A .  1 TRP CA   1 1 
       17 4392 1 1  2 TRP CB   C   2.807  4.057  -3.721 1.00 . A A .  1 TRP CB   1 1 
       17 4393 1 1  2 TRP CD1  C   2.091  4.759  -1.362 1.00 . A A .  1 TRP CD1  1 1 
       17 4394 1 1  2 TRP CD2  C   4.295  4.903  -1.737 1.00 . A A .  1 TRP CD2  1 1 
       17 4395 1 1  2 TRP CE2  C   4.036  5.314  -0.415 1.00 . A A .  1 TRP CE2  1 1 
       17 4396 1 1  2 TRP CE3  C   5.613  4.909  -2.197 1.00 . A A .  1 TRP CE3  1 1 
       17 4397 1 1  2 TRP CG   C   3.037  4.552  -2.324 1.00 . A A .  1 TRP CG   1 1 
       17 4398 1 1  2 TRP CH2  C   6.330  5.721  -0.029 1.00 . A A .  1 TRP CH2  1 1 
       17 4399 1 1  2 TRP CZ2  C   5.048  5.726   0.449 1.00 . A A .  1 TRP CZ2  1 1 
       17 4400 1 1  2 TRP CZ3  C   6.617  5.317  -1.340 1.00 . A A .  1 TRP CZ3  1 1 
       17 4401 1 1  2 TRP H    H   3.359  1.819  -2.509 1.00 . A A .  1 TRP H    1 1 
       17 4402 1 1  2 TRP HA   H   0.936  3.029  -3.568 1.00 . A A .  1 TRP HA   1 1 
       17 4403 1 1  2 TRP HB2  H   3.769  3.868  -4.170 1.00 . A A .  1 TRP HB2  1 1 
       17 4404 1 1  2 TRP HB3  H   2.303  4.838  -4.272 1.00 . A A .  1 TRP HB3  1 1 
       17 4405 1 1  2 TRP HD1  H   1.034  4.585  -1.500 1.00 . A A .  1 TRP HD1  1 1 
       17 4406 1 1  2 TRP HE1  H   2.216  5.438   0.622 1.00 . A A .  1 TRP HE1  1 1 
       17 4407 1 1  2 TRP HE3  H   5.855  4.600  -3.204 1.00 . A A .  1 TRP HE3  1 1 
       17 4408 1 1  2 TRP HH2  H   7.145  6.033   0.605 1.00 . A A .  1 TRP HH2  1 1 
       17 4409 1 1  2 TRP HZ2  H   4.843  6.039   1.462 1.00 . A A .  1 TRP HZ2  1 1 
       17 4410 1 1  2 TRP HZ3  H   7.642  5.329  -1.678 1.00 . A A .  1 TRP HZ3  1 1 
       17 4411 1 1  2 TRP N    N   2.414  1.831  -2.768 1.00 . A A .  1 TRP N    1 1 
       17 4412 1 1  2 TRP NE1  N   2.684  5.217  -0.210 1.00 . A A .  1 TRP NE1  1 1 
       17 4413 1 1  2 TRP O    O   2.270  0.967  -5.324 1.00 . A A .  1 TRP O    1 1 
       17 4414 1 1  3 LYS C    C   3.285  2.830  -8.192 1.00 . A A .  2 LYS C    1 1 
       17 4415 1 1  3 LYS CA   C   1.919  2.544  -7.576 1.00 . A A .  2 LYS CA   1 1 
       17 4416 1 1  3 LYS CB   C   0.823  3.219  -8.403 1.00 . A A .  2 LYS CB   1 1 
       17 4417 1 1  3 LYS CD   C  -0.706  2.599 -10.298 1.00 . A A .  2 LYS CD   1 1 
       17 4418 1 1  3 LYS CE   C  -0.817  1.777 -11.572 1.00 . A A .  2 LYS CE   1 1 
       17 4419 1 1  3 LYS CG   C   0.737  2.711  -9.831 1.00 . A A .  2 LYS CG   1 1 
       17 4420 1 1  3 LYS H    H   1.691  3.949  -6.010 1.00 . A A .  2 LYS H    1 1 
       17 4421 1 1  3 LYS HA   H   1.754  1.477  -7.579 1.00 . A A .  2 LYS HA   1 1 
       17 4422 1 1  3 LYS HB2  H  -0.130  3.049  -7.923 1.00 . A A .  2 LYS HB2  1 1 
       17 4423 1 1  3 LYS HB3  H   1.016  4.282  -8.433 1.00 . A A .  2 LYS HB3  1 1 
       17 4424 1 1  3 LYS HD2  H  -1.289  2.123  -9.523 1.00 . A A .  2 LYS HD2  1 1 
       17 4425 1 1  3 LYS HD3  H  -1.092  3.591 -10.484 1.00 . A A .  2 LYS HD3  1 1 
       17 4426 1 1  3 LYS HE2  H  -1.688  2.103 -12.120 1.00 . A A .  2 LYS HE2  1 1 
       17 4427 1 1  3 LYS HE3  H   0.067  1.943 -12.170 1.00 . A A .  2 LYS HE3  1 1 
       17 4428 1 1  3 LYS HG2  H   1.262  3.395 -10.481 1.00 . A A .  2 LYS HG2  1 1 
       17 4429 1 1  3 LYS HG3  H   1.198  1.735  -9.884 1.00 . A A .  2 LYS HG3  1 1 
       17 4430 1 1  3 LYS HZ1  H  -1.926  0.014 -11.416 1.00 . A A .  2 LYS HZ1  1 1 
       17 4431 1 1  3 LYS HZ2  H  -0.331 -0.223 -11.927 1.00 . A A .  2 LYS HZ2  1 1 
       17 4432 1 1  3 LYS HZ3  H  -0.656  0.125 -10.303 1.00 . A A .  2 LYS HZ3  1 1 
       17 4433 1 1  3 LYS N    N   1.865  3.003  -6.194 1.00 . A A .  2 LYS N    1 1 
       17 4434 1 1  3 LYS NZ   N  -0.942  0.321 -11.285 1.00 . A A .  2 LYS NZ   1 1 
       17 4435 1 1  3 LYS O    O   3.953  3.797  -7.823 1.00 . A A .  2 LYS O    1 1 
       17 4436 1 1  4 THR C    C   4.824  2.095 -11.316 1.00 . A A .  3 THR C    1 1 
       17 4437 1 1  4 THR CA   C   4.980  2.150  -9.800 1.00 . A A .  3 THR CA   1 1 
       17 4438 1 1  4 THR CB   C   5.983  1.068  -9.359 1.00 . A A .  3 THR CB   1 1 
       17 4439 1 1  4 THR CG2  C   7.372  1.363  -9.904 1.00 . A A .  3 THR CG2  1 1 
       17 4440 1 1  4 THR H    H   3.117  1.235  -9.384 1.00 . A A .  3 THR H    1 1 
       17 4441 1 1  4 THR HA   H   5.379  3.115  -9.523 1.00 . A A .  3 THR HA   1 1 
       17 4442 1 1  4 THR HB   H   5.655  0.114  -9.749 1.00 . A A .  3 THR HB   1 1 
       17 4443 1 1  4 THR HG1  H   5.733  0.130  -7.642 1.00 . A A .  3 THR HG1  1 1 
       17 4444 1 1  4 THR HG21 H   8.116  0.966  -9.229 1.00 . A A .  3 THR HG21 1 1 
       17 4445 1 1  4 THR HG22 H   7.484  0.902 -10.874 1.00 . A A .  3 THR HG22 1 1 
       17 4446 1 1  4 THR HG23 H   7.504  2.431  -9.996 1.00 . A A .  3 THR HG23 1 1 
       17 4447 1 1  4 THR N    N   3.694  1.986  -9.133 1.00 . A A .  3 THR N    1 1 
       17 4448 1 1  4 THR O    O   4.292  1.127 -11.860 1.00 . A A .  3 THR O    1 1 
       17 4449 1 1  4 THR OG1  O   6.030  0.996  -7.930 1.00 . A A .  3 THR OG1  1 1 
       17 4450 1 1  5 ILE C    C   6.409  3.937 -14.033 1.00 . A A .  4 ILE C    1 1 
       17 4451 1 1  5 ILE CA   C   5.206  3.208 -13.445 1.00 . A A .  4 ILE CA   1 1 
       17 4452 1 1  5 ILE CB   C   3.918  3.917 -13.900 1.00 . A A .  4 ILE CB   1 1 
       17 4453 1 1  5 ILE CD1  C   1.389  3.944 -13.607 1.00 . A A .  4 ILE CD1  1 1 
       17 4454 1 1  5 ILE CG1  C   2.696  3.285 -13.227 1.00 . A A .  4 ILE CG1  1 1 
       17 4455 1 1  5 ILE CG2  C   3.785  3.858 -15.414 1.00 . A A .  4 ILE CG2  1 1 
       17 4456 1 1  5 ILE H    H   5.706  3.880 -11.502 1.00 . A A .  4 ILE H    1 1 
       17 4457 1 1  5 ILE HA   H   5.190  2.196 -13.826 1.00 . A A .  4 ILE HA   1 1 
       17 4458 1 1  5 ILE HB   H   3.982  4.955 -13.609 1.00 . A A .  4 ILE HB   1 1 
       17 4459 1 1  5 ILE HD11 H   0.880  4.274 -12.713 1.00 . A A .  4 ILE HD11 1 1 
       17 4460 1 1  5 ILE HD12 H   1.585  4.794 -14.244 1.00 . A A .  4 ILE HD12 1 1 
       17 4461 1 1  5 ILE HD13 H   0.768  3.235 -14.134 1.00 . A A .  4 ILE HD13 1 1 
       17 4462 1 1  5 ILE HG12 H   2.637  2.246 -13.509 1.00 . A A .  4 ILE HG12 1 1 
       17 4463 1 1  5 ILE HG13 H   2.807  3.358 -12.155 1.00 . A A .  4 ILE HG13 1 1 
       17 4464 1 1  5 ILE HG21 H   2.890  3.315 -15.676 1.00 . A A .  4 ILE HG21 1 1 
       17 4465 1 1  5 ILE HG22 H   3.727  4.861 -15.810 1.00 . A A .  4 ILE HG22 1 1 
       17 4466 1 1  5 ILE HG23 H   4.646  3.356 -15.831 1.00 . A A .  4 ILE HG23 1 1 
       17 4467 1 1  5 ILE N    N   5.292  3.139 -11.992 1.00 . A A .  4 ILE N    1 1 
       17 4468 1 1  5 ILE O    O   6.753  5.038 -13.601 1.00 . A A .  4 ILE O    1 1 
       17 4469 1 1  6 .   C    C   9.331  4.153 -14.674 1.00 . A A .  5 ALY C    1 1 
       17 4470 1 1  6 .   CA   C   8.208  3.906 -15.673 1.00 . A A .  5 ALY CA   1 1 
       17 4471 1 1  6 .   CB   C   7.829  5.212 -16.371 1.00 . A A .  5 ALY CB   1 1 
       17 4472 1 1  6 .   CD   C   6.000  6.432 -17.593 1.00 . A A .  5 ALY CD   1 1 
       17 4473 1 1  6 .   CE   C   5.245  6.900 -16.358 1.00 . A A .  5 ALY CE   1 1 
       17 4474 1 1  6 .   CG   C   6.672  5.086 -17.354 1.00 . A A .  5 ALY CG   1 1 
       17 4475 1 1  6 .   CH   C   5.274  8.733 -14.675 1.00 . A A .  5 ALY CH   1 1 
       17 4476 1 1  6 .   CH3  C   6.143  9.739 -13.961 1.00 . A A .  5 ALY CH3  1 1 
       17 4477 1 1  6 .   H    H   6.711  2.414 -15.331 1.00 . A A .  5 ALY H    1 1 
       17 4478 1 1  6 .   HB2  H   7.554  5.958 -15.626 1.00 . A A .  5 ALY HB2  1 1 
       17 4479 1 1  6 .   HB3  H   8.690  5.598 -16.917 1.00 . A A .  5 ALY HB3  1 1 
       17 4480 1 1  6 .   HCA  H   8.577  3.204 -16.424 1.00 . A A .  5 ALY HCA  1 1 
       17 4481 1 1  6 .   HD2  H   6.755  7.174 -17.850 1.00 . A A .  5 ALY HD2  1 1 
       17 4482 1 1  6 .   HD3  H   5.301  6.347 -18.424 1.00 . A A .  5 ALY HD3  1 1 
       17 4483 1 1  6 .   HE2  H   4.199  7.065 -16.612 1.00 . A A .  5 ALY HE2  1 1 
       17 4484 1 1  6 .   HE3  H   5.291  6.129 -15.588 1.00 . A A .  5 ALY HE3  1 1 
       17 4485 1 1  6 .   HG2  H   7.042  4.701 -18.306 1.00 . A A .  5 ALY HG2  1 1 
       17 4486 1 1  6 .   HG3  H   5.935  4.387 -16.960 1.00 . A A .  5 ALY HG3  1 1 
       17 4487 1 1  6 .   HH31 H   6.889 10.132 -14.653 1.00 . A A .  5 ALY HH31 1 1 
       17 4488 1 1  6 .   HH32 H   5.523 10.557 -13.592 1.00 . A A .  5 ALY HH32 1 1 
       17 4489 1 1  6 .   HH33 H   6.644  9.257 -13.123 1.00 . A A .  5 ALY HH33 1 1 
       17 4490 1 1  6 .   HZ   H   6.778  8.020 -15.563 1.00 . A A .  5 ALY HZ   1 1 
       17 4491 1 1  6 .   N    N   7.045  3.317 -15.023 1.00 . A A .  5 ALY N    1 1 
       17 4492 1 1  6 .   NZ   N   5.809  8.162 -15.806 1.00 . A A .  5 ALY NZ   1 1 
       17 4493 1 1  6 .   O    O  10.067  5.132 -14.782 1.00 . A A .  5 ALY O    1 1 
       17 4494 1 1  6 .   OH   O   4.102  8.396 -14.294 1.00 . A A .  5 ALY OH   1 1 
       17 4495 1 1  7 GLY C    C  10.488  4.763 -12.040 1.00 . A A .  6 GLY C    1 1 
       17 4496 1 1  7 GLY CA   C  10.496  3.395 -12.695 1.00 . A A .  6 GLY CA   1 1 
       17 4497 1 1  7 GLY H    H   8.842  2.495 -13.664 1.00 . A A .  6 GLY H    1 1 
       17 4498 1 1  7 GLY HA2  H  10.347  2.643 -11.935 1.00 . A A .  6 GLY HA2  1 1 
       17 4499 1 1  7 GLY HA3  H  11.457  3.237 -13.161 1.00 . A A .  6 GLY HA3  1 1 
       17 4500 1 1  7 GLY N    N   9.458  3.256 -13.700 1.00 . A A .  6 GLY N    1 1 
       17 4501 1 1  7 GLY O    O  11.493  5.474 -12.064 1.00 . A A .  6 GLY O    1 1 
       17 4502 1 1  8 .   C    C   8.231  6.347  -9.636 1.00 . A A .  7 ALY C    1 1 
       17 4503 1 1  8 .   CA   C   9.218  6.423 -10.793 1.00 . A A .  7 ALY CA   1 1 
       17 4504 1 1  8 .   CB   C   8.775  7.495 -11.792 1.00 . A A .  7 ALY CB   1 1 
       17 4505 1 1  8 .   CD   C  10.648  8.512 -13.126 1.00 . A A .  7 ALY CD   1 1 
       17 4506 1 1  8 .   CE   C  10.235  9.439 -14.258 1.00 . A A .  7 ALY CE   1 1 
       17 4507 1 1  8 .   CG   C   9.734  8.671 -11.919 1.00 . A A .  7 ALY CG   1 1 
       17 4508 1 1  8 .   CH   C  10.503 11.912 -14.180 1.00 . A A .  7 ALY CH   1 1 
       17 4509 1 1  8 .   CH3  C  11.348 12.970 -13.511 1.00 . A A .  7 ALY CH3  1 1 
       17 4510 1 1  8 .   H    H   8.564  4.501 -11.472 1.00 . A A .  7 ALY H    1 1 
       17 4511 1 1  8 .   HB2  H   8.662  7.048 -12.780 1.00 . A A .  7 ALY HB2  1 1 
       17 4512 1 1  8 .   HB3  H   7.801  7.886 -11.498 1.00 . A A .  7 ALY HB3  1 1 
       17 4513 1 1  8 .   HCA  H  10.189  6.707 -10.386 1.00 . A A .  7 ALY HCA  1 1 
       17 4514 1 1  8 .   HD2  H  11.674  8.737 -12.837 1.00 . A A .  7 ALY HD2  1 1 
       17 4515 1 1  8 .   HD3  H  10.607  7.482 -13.479 1.00 . A A .  7 ALY HD3  1 1 
       17 4516 1 1  8 .   HE2  H  10.325  8.917 -15.209 1.00 . A A .  7 ALY HE2  1 1 
       17 4517 1 1  8 .   HE3  H   9.192  9.732 -14.127 1.00 . A A .  7 ALY HE3  1 1 
       17 4518 1 1  8 .   HG2  H   9.164  9.595 -12.024 1.00 . A A .  7 ALY HG2  1 1 
       17 4519 1 1  8 .   HG3  H  10.344  8.741 -11.019 1.00 . A A .  7 ALY HG3  1 1 
       17 4520 1 1  8 .   HH31 H  11.207 12.920 -12.432 1.00 . A A .  7 ALY HH31 1 1 
       17 4521 1 1  8 .   HH32 H  12.399 12.798 -13.747 1.00 . A A .  7 ALY HH32 1 1 
       17 4522 1 1  8 .   HH33 H  11.051 13.953 -13.871 1.00 . A A .  7 ALY HH33 1 1 
       17 4523 1 1  8 .   HZ   H  11.751 10.642 -13.556 1.00 . A A .  7 ALY HZ   1 1 
       17 4524 1 1  8 .   N    N   9.353  5.132 -11.457 1.00 . A A .  7 ALY N    1 1 
       17 4525 1 1  8 .   NZ   N  11.074 10.668 -14.304 1.00 . A A .  7 ALY NZ   1 1 
       17 4526 1 1  8 .   O    O   7.267  5.582  -9.676 1.00 . A A .  7 ALY O    1 1 
       17 4527 1 1  8 .   OH   O   9.321 12.109 -14.621 1.00 . A A .  7 ALY OH   1 1 
       17 4528 1 1  9 THR C    C   6.792  8.451  -7.377 1.00 . A A .  8 THR C    1 1 
       17 4529 1 1  9 THR CA   C   7.612  7.168  -7.430 1.00 . A A .  8 THR CA   1 1 
       17 4530 1 1  9 THR CB   C   8.425  7.037  -6.128 1.00 . A A .  8 THR CB   1 1 
       17 4531 1 1  9 THR CG2  C   7.841  5.953  -5.233 1.00 . A A .  8 THR CG2  1 1 
       17 4532 1 1  9 THR H    H   9.262  7.731  -8.628 1.00 . A A .  8 THR H    1 1 
       17 4533 1 1  9 THR HA   H   6.939  6.325  -7.496 1.00 . A A .  8 THR HA   1 1 
       17 4534 1 1  9 THR HB   H   8.385  7.980  -5.601 1.00 . A A .  8 THR HB   1 1 
       17 4535 1 1  9 THR HG1  H  10.212  7.498  -6.820 1.00 . A A .  8 THR HG1  1 1 
       17 4536 1 1  9 THR HG21 H   6.774  5.895  -5.387 1.00 . A A .  8 THR HG21 1 1 
       17 4537 1 1  9 THR HG22 H   8.294  5.004  -5.476 1.00 . A A .  8 THR HG22 1 1 
       17 4538 1 1  9 THR HG23 H   8.043  6.194  -4.198 1.00 . A A .  8 THR HG23 1 1 
       17 4539 1 1  9 THR N    N   8.478  7.145  -8.602 1.00 . A A .  8 THR N    1 1 
       17 4540 1 1  9 THR O    O   6.854  9.277  -8.288 1.00 . A A .  8 THR O    1 1 
       17 4541 1 1  9 THR OG1  O   9.789  6.729  -6.431 1.00 . A A .  8 THR OG1  1 1 
       17 4542 1 1 10 TRP C    C   4.435  9.746  -4.812 1.00 . A A .  9 TRP C    1 1 
       17 4543 1 1 10 TRP CA   C   5.193  9.800  -6.134 1.00 . A A .  9 TRP CA   1 1 
       17 4544 1 1 10 TRP CB   C   4.206  9.928  -7.296 1.00 . A A .  9 TRP CB   1 1 
       17 4545 1 1 10 TRP CD1  C   2.603  7.952  -6.992 1.00 . A A .  9 TRP CD1  1 1 
       17 4546 1 1 10 TRP CD2  C   3.857  7.844  -8.845 1.00 . A A .  9 TRP CD2  1 1 
       17 4547 1 1 10 TRP CE2  C   3.026  6.707  -8.798 1.00 . A A .  9 TRP CE2  1 1 
       17 4548 1 1 10 TRP CE3  C   4.733  7.993  -9.923 1.00 . A A .  9 TRP CE3  1 1 
       17 4549 1 1 10 TRP CG   C   3.570  8.627  -7.682 1.00 . A A .  9 TRP CG   1 1 
       17 4550 1 1 10 TRP CH2  C   3.916  5.900 -10.831 1.00 . A A .  9 TRP CH2  1 1 
       17 4551 1 1 10 TRP CZ2  C   3.049  5.728  -9.787 1.00 . A A .  9 TRP CZ2  1 1 
       17 4552 1 1 10 TRP CZ3  C   4.754  7.020 -10.904 1.00 . A A .  9 TRP CZ3  1 1 
       17 4553 1 1 10 TRP H    H   6.017  7.921  -5.612 1.00 . A A .  9 TRP H    1 1 
       17 4554 1 1 10 TRP HA   H   5.842 10.662  -6.128 1.00 . A A .  9 TRP HA   1 1 
       17 4555 1 1 10 TRP HB2  H   3.421 10.615  -7.019 1.00 . A A .  9 TRP HB2  1 1 
       17 4556 1 1 10 TRP HB3  H   4.729 10.313  -8.160 1.00 . A A .  9 TRP HB3  1 1 
       17 4557 1 1 10 TRP HD1  H   2.172  8.288  -6.061 1.00 . A A .  9 TRP HD1  1 1 
       17 4558 1 1 10 TRP HE1  H   1.602  6.143  -7.364 1.00 . A A .  9 TRP HE1  1 1 
       17 4559 1 1 10 TRP HE3  H   5.386  8.850  -9.997 1.00 . A A .  9 TRP HE3  1 1 
       17 4560 1 1 10 TRP HH2  H   3.966  5.164 -11.619 1.00 . A A .  9 TRP HH2  1 1 
       17 4561 1 1 10 TRP HZ2  H   2.409  4.859  -9.745 1.00 . A A .  9 TRP HZ2  1 1 
       17 4562 1 1 10 TRP HZ3  H   5.425  7.118 -11.745 1.00 . A A .  9 TRP HZ3  1 1 
       17 4563 1 1 10 TRP N    N   6.025  8.614  -6.304 1.00 . A A .  9 TRP N    1 1 
       17 4564 1 1 10 TRP NE1  N   2.271  6.797  -7.658 1.00 . A A .  9 TRP NE1  1 1 
       17 4565 1 1 10 TRP O    O   4.203 10.775  -4.177 1.00 . A A .  9 TRP O    1 1 
       17 4566 1 1 11 ARG C    C   1.955  9.037  -3.219 1.00 . A A . 10 ARG C    1 1 
       17 4567 1 1 11 ARG CA   C   3.319  8.355  -3.155 1.00 . A A . 10 ARG CA   1 1 
       17 4568 1 1 11 ARG CB   C   4.124  8.908  -1.979 1.00 . A A . 10 ARG CB   1 1 
       17 4569 1 1 11 ARG CD   C   2.811  9.613   0.045 1.00 . A A . 10 ARG CD   1 1 
       17 4570 1 1 11 ARG CG   C   3.586  8.488  -0.621 1.00 . A A . 10 ARG CG   1 1 
       17 4571 1 1 11 ARG CZ   C   3.912  9.688   2.242 1.00 . A A . 10 ARG CZ   1 1 
       17 4572 1 1 11 ARG H    H   4.267  7.759  -4.952 1.00 . A A . 10 ARG H    1 1 
       17 4573 1 1 11 ARG HA   H   3.171  7.295  -3.013 1.00 . A A . 10 ARG HA   1 1 
       17 4574 1 1 11 ARG HB2  H   5.144  8.563  -2.060 1.00 . A A . 10 ARG HB2  1 1 
       17 4575 1 1 11 ARG HB3  H   4.113  9.987  -2.027 1.00 . A A . 10 ARG HB3  1 1 
       17 4576 1 1 11 ARG HD2  H   3.255 10.556  -0.239 1.00 . A A . 10 ARG HD2  1 1 
       17 4577 1 1 11 ARG HD3  H   1.788  9.580  -0.299 1.00 . A A . 10 ARG HD3  1 1 
       17 4578 1 1 11 ARG HE   H   1.982  9.275   1.948 1.00 . A A . 10 ARG HE   1 1 
       17 4579 1 1 11 ARG HG2  H   2.928  7.640  -0.752 1.00 . A A . 10 ARG HG2  1 1 
       17 4580 1 1 11 ARG HG3  H   4.414  8.208   0.013 1.00 . A A . 10 ARG HG3  1 1 
       17 4581 1 1 11 ARG HH11 H   5.119 10.085   0.672 1.00 . A A . 10 ARG HH11 1 1 
       17 4582 1 1 11 ARG HH12 H   5.883 10.134   2.226 1.00 . A A . 10 ARG HH12 1 1 
       17 4583 1 1 11 ARG HH21 H   2.977  9.338   3.999 1.00 . A A . 10 ARG HH21 1 1 
       17 4584 1 1 11 ARG HH22 H   4.663  9.709   4.118 1.00 . A A . 10 ARG HH22 1 1 
       17 4585 1 1 11 ARG N    N   4.051  8.541  -4.402 1.00 . A A . 10 ARG N    1 1 
       17 4586 1 1 11 ARG NE   N   2.825  9.501   1.501 1.00 . A A . 10 ARG NE   1 1 
       17 4587 1 1 11 ARG NH1  N   5.066  9.993   1.666 1.00 . A A . 10 ARG NH1  1 1 
       17 4588 1 1 11 ARG NH2  N   3.846  9.569   3.562 1.00 . A A . 10 ARG NH2  1 1 
       17 4589 1 1 11 ARG O    O   1.860 10.264  -3.174 1.00 . A A . 10 ARG O    1 1 
       17 4590 1 1 12 THR C    C  -1.244  8.419  -2.136 1.00 . A A . 11 THR C    1 1 
       17 4591 1 1 12 THR CA   C  -0.455  8.759  -3.397 1.00 . A A . 11 THR CA   1 1 
       17 4592 1 1 12 THR CB   C  -1.208  8.208  -4.623 1.00 . A A . 11 THR CB   1 1 
       17 4593 1 1 12 THR CG2  C  -1.052  6.698  -4.719 1.00 . A A . 11 THR CG2  1 1 
       17 4594 1 1 12 THR H    H   1.042  7.264  -3.355 1.00 . A A . 11 THR H    1 1 
       17 4595 1 1 12 THR HA   H  -0.393  9.834  -3.491 1.00 . A A . 11 THR HA   1 1 
       17 4596 1 1 12 THR HB   H  -0.790  8.656  -5.513 1.00 . A A . 11 THR HB   1 1 
       17 4597 1 1 12 THR HG1  H  -2.884  8.930  -5.369 1.00 . A A . 11 THR HG1  1 1 
       17 4598 1 1 12 THR HG21 H  -1.562  6.339  -5.601 1.00 . A A . 11 THR HG21 1 1 
       17 4599 1 1 12 THR HG22 H  -0.003  6.448  -4.782 1.00 . A A . 11 THR HG22 1 1 
       17 4600 1 1 12 THR HG23 H  -1.480  6.235  -3.841 1.00 . A A . 11 THR HG23 1 1 
       17 4601 1 1 12 THR N    N   0.902  8.234  -3.324 1.00 . A A . 11 THR N    1 1 
       17 4602 1 1 12 THR O    O  -2.008  9.242  -1.631 1.00 . A A . 11 THR O    1 1 
       17 4603 1 1 12 THR OG1  O  -2.597  8.544  -4.537 1.00 . A A . 11 THR OG1  1 1 
       17 4604 1 1 13 .   C    C  -0.757  6.367   0.659 1.00 . A A . 12 ALY C    1 1 
       17 4605 1 1 13 .   CA   C  -1.745  6.754  -0.433 1.00 . A A . 12 ALY CA   1 1 
       17 4606 1 1 13 .   CB   C  -2.664  5.574  -0.753 1.00 . A A . 12 ALY CB   1 1 
       17 4607 1 1 13 .   CD   C  -4.595  4.492   0.438 1.00 . A A . 12 ALY CD   1 1 
       17 4608 1 1 13 .   CE   C  -5.728  4.814   1.401 1.00 . A A . 12 ALY CE   1 1 
       17 4609 1 1 13 .   CG   C  -4.097  5.744  -0.270 1.00 . A A . 12 ALY CG   1 1 
       17 4610 1 1 13 .   CH   C  -5.746  4.090   3.783 1.00 . A A . 12 ALY CH   1 1 
       17 4611 1 1 13 .   CH3  C  -4.786  3.704   4.881 1.00 . A A . 12 ALY CH3  1 1 
       17 4612 1 1 13 .   H    H  -0.412  6.576  -2.097 1.00 . A A . 12 ALY H    1 1 
       17 4613 1 1 13 .   HB2  H  -2.690  5.414  -1.831 1.00 . A A . 12 ALY HB2  1 1 
       17 4614 1 1 13 .   HB3  H  -2.261  4.667  -0.299 1.00 . A A . 12 ALY HB3  1 1 
       17 4615 1 1 13 .   HCA  H  -2.354  7.577  -0.055 1.00 . A A . 12 ALY HCA  1 1 
       17 4616 1 1 13 .   HD2  H  -4.948  3.772  -0.300 1.00 . A A . 12 ALY HD2  1 1 
       17 4617 1 1 13 .   HD3  H  -3.774  4.040   0.996 1.00 . A A . 12 ALY HD3  1 1 
       17 4618 1 1 13 .   HE2  H  -6.193  5.755   1.114 1.00 . A A . 12 ALY HE2  1 1 
       17 4619 1 1 13 .   HE3  H  -6.483  4.029   1.348 1.00 . A A . 12 ALY HE3  1 1 
       17 4620 1 1 13 .   HG2  H  -4.151  6.587   0.421 1.00 . A A . 12 ALY HG2  1 1 
       17 4621 1 1 13 .   HG3  H  -4.745  5.951  -1.121 1.00 . A A . 12 ALY HG3  1 1 
       17 4622 1 1 13 .   HH31 H  -3.829  3.415   4.444 1.00 . A A . 12 ALY HH31 1 1 
       17 4623 1 1 13 .   HH32 H  -4.639  4.552   5.548 1.00 . A A . 12 ALY HH32 1 1 
       17 4624 1 1 13 .   HH33 H  -5.194  2.865   5.443 1.00 . A A . 12 ALY HH33 1 1 
       17 4625 1 1 13 .   HZ   H  -4.253  4.757   2.838 1.00 . A A . 12 ALY HZ   1 1 
       17 4626 1 1 13 .   N    N  -1.053  7.204  -1.634 1.00 . A A . 12 ALY N    1 1 
       17 4627 1 1 13 .   NZ   N  -5.250  4.922   2.806 1.00 . A A . 12 ALY NZ   1 1 
       17 4628 1 1 13 .   O    O   0.443  6.619   0.542 1.00 . A A . 12 ALY O    1 1 
       17 4629 1 1 13 .   OH   O  -6.958  3.695   3.715 1.00 . A A . 12 ALY OH   1 1 
       17 4630 1 1 14 GLN C    C  -0.208  3.825   2.815 1.00 . A A . 13 GLN C    1 1 
       17 4631 1 1 14 GLN CA   C  -0.427  5.334   2.838 1.00 . A A . 13 GLN CA   1 1 
       17 4632 1 1 14 GLN CB   C  -1.062  5.748   4.167 1.00 . A A . 13 GLN CB   1 1 
       17 4633 1 1 14 GLN CD   C  -0.164  7.311   5.936 1.00 . A A . 13 GLN CD   1 1 
       17 4634 1 1 14 GLN CG   C  -0.776  7.190   4.555 1.00 . A A . 13 GLN CG   1 1 
       17 4635 1 1 14 GLN H    H  -2.231  5.583   1.759 1.00 . A A . 13 GLN H    1 1 
       17 4636 1 1 14 GLN HA   H   0.528  5.826   2.738 1.00 . A A . 13 GLN HA   1 1 
       17 4637 1 1 14 GLN HB2  H  -2.133  5.623   4.095 1.00 . A A . 13 GLN HB2  1 1 
       17 4638 1 1 14 GLN HB3  H  -0.684  5.106   4.949 1.00 . A A . 13 GLN HB3  1 1 
       17 4639 1 1 14 GLN HE21 H  -1.707  6.345   6.734 1.00 . A A . 13 GLN HE21 1 1 
       17 4640 1 1 14 GLN HE22 H  -0.480  6.844   7.842 1.00 . A A . 13 GLN HE22 1 1 
       17 4641 1 1 14 GLN HG2  H  -0.092  7.614   3.836 1.00 . A A . 13 GLN HG2  1 1 
       17 4642 1 1 14 GLN HG3  H  -1.704  7.744   4.538 1.00 . A A . 13 GLN HG3  1 1 
       17 4643 1 1 14 GLN N    N  -1.268  5.756   1.723 1.00 . A A . 13 GLN N    1 1 
       17 4644 1 1 14 GLN NE2  N  -0.853  6.781   6.939 1.00 . A A . 13 GLN NE2  1 1 
       17 4645 1 1 14 GLN O    O  -0.916  3.074   3.485 1.00 . A A . 13 GLN O    1 1 
       17 4646 1 1 14 GLN OE1  O   0.918  7.876   6.100 1.00 . A A . 13 GLN OE1  1 1 
       17 4647 1 1 15 CYS C    C   1.277  1.342   3.305 1.00 . A A . 14 CYS C    1 1 
       17 4648 1 1 15 CYS CA   C   1.092  1.969   1.927 1.00 . A A . 14 CYS CA   1 1 
       17 4649 1 1 15 CYS CB   C   2.358  1.770   1.091 1.00 . A A . 14 CYS CB   1 1 
       17 4650 1 1 15 CYS H    H   1.309  4.037   1.528 1.00 . A A . 14 CYS H    1 1 
       17 4651 1 1 15 CYS HA   H   0.265  1.484   1.431 1.00 . A A . 14 CYS HA   1 1 
       17 4652 1 1 15 CYS HB2  H   2.476  2.612   0.424 1.00 . A A . 14 CYS HB2  1 1 
       17 4653 1 1 15 CYS HB3  H   3.212  1.718   1.750 1.00 . A A . 14 CYS HB3  1 1 
       17 4654 1 1 15 CYS N    N   0.779  3.389   2.039 1.00 . A A . 14 CYS N    1 1 
       17 4655 1 1 15 CYS O    O   0.597  0.377   3.654 1.00 . A A . 14 CYS O    1 1 
       17 4656 1 1 15 CYS SG   S   2.348  0.257   0.075 1.00 . A A . 14 CYS SG   1 1 
       17 4657 1 1 16 NH2 HN1  H   3.148  1.675   3.917 1.00 . A A . 15 NH2 HN1  1 1 
       17 4658 1 1 16 NH2 N    N   2.156  1.828   4.114 1.00 . A A . 15 NH2 N    1 1 
       18 4659 1 1  1 ACE C    C   1.565  0.987  -2.194 1.00 . A A .  0 ACE C    1 1 
       18 4660 1 1  1 ACE CH3  C   2.157  0.054  -1.157 1.00 . A A .  0 ACE CH3  1 1 
       18 4661 1 1  1 ACE H1   H   3.144 -0.196  -1.545 1.00 . A A .  0 ACE H1   1 1 
       18 4662 1 1  1 ACE H2   H   1.320 -0.639  -1.073 1.00 . A A .  0 ACE H2   1 1 
       18 4663 1 1  1 ACE O    O   0.364  0.942  -2.467 1.00 . A A .  0 ACE O    1 1 
       18 4664 1 1  2 TRP C    C   2.039  2.171  -5.179 1.00 . A A .  1 TRP C    1 1 
       18 4665 1 1  2 TRP CA   C   1.959  2.784  -3.786 1.00 . A A .  1 TRP CA   1 1 
       18 4666 1 1  2 TRP CB   C   2.802  4.059  -3.727 1.00 . A A .  1 TRP CB   1 1 
       18 4667 1 1  2 TRP CD1  C   2.089  4.763  -1.368 1.00 . A A .  1 TRP CD1  1 1 
       18 4668 1 1  2 TRP CD2  C   4.292  4.903  -1.745 1.00 . A A .  1 TRP CD2  1 1 
       18 4669 1 1  2 TRP CE2  C   4.035  5.314  -0.422 1.00 . A A .  1 TRP CE2  1 1 
       18 4670 1 1  2 TRP CE3  C   5.612  4.906  -2.206 1.00 . A A .  1 TRP CE3  1 1 
       18 4671 1 1  2 TRP CG   C   3.035  4.553  -2.331 1.00 . A A .  1 TRP CG   1 1 
       18 4672 1 1  2 TRP CH2  C   6.330  5.719  -0.039 1.00 . A A .  1 TRP CH2  1 1 
       18 4673 1 1  2 TRP CZ2  C   5.048  5.726   0.439 1.00 . A A .  1 TRP CZ2  1 1 
       18 4674 1 1  2 TRP CZ3  C   6.616  5.315  -1.349 1.00 . A A .  1 TRP CZ3  1 1 
       18 4675 1 1  2 TRP H    H   3.353  1.822  -2.514 1.00 . A A .  1 TRP H    1 1 
       18 4676 1 1  2 TRP HA   H   0.931  3.034  -3.573 1.00 . A A .  1 TRP HA   1 1 
       18 4677 1 1  2 TRP HB2  H   3.765  3.868  -4.177 1.00 . A A .  1 TRP HB2  1 1 
       18 4678 1 1  2 TRP HB3  H   2.300  4.839  -4.279 1.00 . A A .  1 TRP HB3  1 1 
       18 4679 1 1  2 TRP HD1  H   1.032  4.590  -1.505 1.00 . A A .  1 TRP HD1  1 1 
       18 4680 1 1  2 TRP HE1  H   2.216  5.442   0.615 1.00 . A A .  1 TRP HE1  1 1 
       18 4681 1 1  2 TRP HE3  H   5.851  4.598  -3.213 1.00 . A A .  1 TRP HE3  1 1 
       18 4682 1 1  2 TRP HH2  H   7.146  6.031   0.595 1.00 . A A .  1 TRP HH2  1 1 
       18 4683 1 1  2 TRP HZ2  H   4.844  6.040   1.453 1.00 . A A .  1 TRP HZ2  1 1 
       18 4684 1 1  2 TRP HZ3  H   7.641  5.324  -1.688 1.00 . A A .  1 TRP HZ3  1 1 
       18 4685 1 1  2 TRP N    N   2.406  1.835  -2.773 1.00 . A A .  1 TRP N    1 1 
       18 4686 1 1  2 TRP NE1  N   2.684  5.221  -0.217 1.00 . A A .  1 TRP NE1  1 1 
       18 4687 1 1  2 TRP O    O   2.260  0.969  -5.329 1.00 . A A .  1 TRP O    1 1 
       18 4688 1 1  3 LYS C    C   3.277  2.830  -8.198 1.00 . A A .  2 LYS C    1 1 
       18 4689 1 1  3 LYS CA   C   1.911  2.545  -7.582 1.00 . A A .  2 LYS CA   1 1 
       18 4690 1 1  3 LYS CB   C   0.815  3.222  -8.408 1.00 . A A .  2 LYS CB   1 1 
       18 4691 1 1  3 LYS CD   C  -0.711  2.571 -10.293 1.00 . A A .  2 LYS CD   1 1 
       18 4692 1 1  3 LYS CE   C  -0.862  1.462 -11.324 1.00 . A A .  2 LYS CE   1 1 
       18 4693 1 1  3 LYS CG   C   0.731  2.716  -9.838 1.00 . A A .  2 LYS CG   1 1 
       18 4694 1 1  3 LYS H    H   1.685  3.952  -6.016 1.00 . A A .  2 LYS H    1 1 
       18 4695 1 1  3 LYS HA   H   1.745  1.479  -7.584 1.00 . A A .  2 LYS HA   1 1 
       18 4696 1 1  3 LYS HB2  H  -0.138  3.050  -7.930 1.00 . A A .  2 LYS HB2  1 1 
       18 4697 1 1  3 LYS HB3  H   1.007  4.285  -8.436 1.00 . A A .  2 LYS HB3  1 1 
       18 4698 1 1  3 LYS HD2  H  -1.329  2.338  -9.439 1.00 . A A .  2 LYS HD2  1 1 
       18 4699 1 1  3 LYS HD3  H  -1.036  3.503 -10.732 1.00 . A A .  2 LYS HD3  1 1 
       18 4700 1 1  3 LYS HE2  H  -0.034  1.514 -12.014 1.00 . A A .  2 LYS HE2  1 1 
       18 4701 1 1  3 LYS HE3  H  -0.844  0.510 -10.814 1.00 . A A .  2 LYS HE3  1 1 
       18 4702 1 1  3 LYS HG2  H   1.234  3.415 -10.489 1.00 . A A .  2 LYS HG2  1 1 
       18 4703 1 1  3 LYS HG3  H   1.216  1.751  -9.897 1.00 . A A .  2 LYS HG3  1 1 
       18 4704 1 1  3 LYS HZ1  H  -2.542  0.637 -12.252 1.00 . A A .  2 LYS HZ1  1 1 
       18 4705 1 1  3 LYS HZ2  H  -2.821  2.152 -11.549 1.00 . A A .  2 LYS HZ2  1 1 
       18 4706 1 1  3 LYS HZ3  H  -1.962  2.039 -13.003 1.00 . A A .  2 LYS HZ3  1 1 
       18 4707 1 1  3 LYS N    N   1.858  3.004  -6.199 1.00 . A A .  2 LYS N    1 1 
       18 4708 1 1  3 LYS NZ   N  -2.136  1.581 -12.085 1.00 . A A .  2 LYS NZ   1 1 
       18 4709 1 1  3 LYS O    O   3.947  3.796  -7.830 1.00 . A A .  2 LYS O    1 1 
       18 4710 1 1  4 THR C    C   4.814  2.092 -11.322 1.00 . A A .  3 THR C    1 1 
       18 4711 1 1  4 THR CA   C   4.970  2.147  -9.806 1.00 . A A .  3 THR CA   1 1 
       18 4712 1 1  4 THR CB   C   5.972  1.062  -9.367 1.00 . A A .  3 THR CB   1 1 
       18 4713 1 1  4 THR CG2  C   7.374  1.390  -9.859 1.00 . A A .  3 THR CG2  1 1 
       18 4714 1 1  4 THR H    H   3.107  1.234  -9.390 1.00 . A A .  3 THR H    1 1 
       18 4715 1 1  4 THR HA   H   5.371  3.110  -9.530 1.00 . A A .  3 THR HA   1 1 
       18 4716 1 1  4 THR HB   H   5.668  0.118  -9.795 1.00 . A A .  3 THR HB   1 1 
       18 4717 1 1  4 THR HG1  H   6.407  1.716  -7.559 1.00 . A A .  3 THR HG1  1 1 
       18 4718 1 1  4 THR HG21 H   8.079  0.700  -9.419 1.00 . A A .  3 THR HG21 1 1 
       18 4719 1 1  4 THR HG22 H   7.408  1.303 -10.934 1.00 . A A .  3 THR HG22 1 1 
       18 4720 1 1  4 THR HG23 H   7.630  2.398  -9.570 1.00 . A A .  3 THR HG23 1 1 
       18 4721 1 1  4 THR N    N   3.685  1.985  -9.140 1.00 . A A .  3 THR N    1 1 
       18 4722 1 1  4 THR O    O   4.283  1.123 -11.867 1.00 . A A .  3 THR O    1 1 
       18 4723 1 1  4 THR OG1  O   5.975  0.949  -7.939 1.00 . A A .  3 THR OG1  1 1 
       18 4724 1 1  5 ILE C    C   6.394  3.938 -14.040 1.00 . A A .  4 ILE C    1 1 
       18 4725 1 1  5 ILE CA   C   5.191  3.207 -13.451 1.00 . A A .  4 ILE CA   1 1 
       18 4726 1 1  5 ILE CB   C   3.901  3.917 -13.904 1.00 . A A .  4 ILE CB   1 1 
       18 4727 1 1  5 ILE CD1  C   1.376  3.960 -13.590 1.00 . A A .  4 ILE CD1  1 1 
       18 4728 1 1  5 ILE CG1  C   2.682  3.289 -13.226 1.00 . A A .  4 ILE CG1  1 1 
       18 4729 1 1  5 ILE CG2  C   3.765  3.854 -15.418 1.00 . A A .  4 ILE CG2  1 1 
       18 4730 1 1  5 ILE H    H   5.691  3.880 -11.508 1.00 . A A .  4 ILE H    1 1 
       18 4731 1 1  5 ILE HA   H   5.175  2.198 -13.833 1.00 . A A .  4 ILE HA   1 1 
       18 4732 1 1  5 ILE HB   H   3.969  4.956 -13.617 1.00 . A A .  4 ILE HB   1 1 
       18 4733 1 1  5 ILE HD11 H   0.991  3.527 -14.502 1.00 . A A .  4 ILE HD11 1 1 
       18 4734 1 1  5 ILE HD12 H   0.662  3.812 -12.794 1.00 . A A .  4 ILE HD12 1 1 
       18 4735 1 1  5 ILE HD13 H   1.542  5.016 -13.733 1.00 . A A .  4 ILE HD13 1 1 
       18 4736 1 1  5 ILE HG12 H   2.613  2.252 -13.514 1.00 . A A .  4 ILE HG12 1 1 
       18 4737 1 1  5 ILE HG13 H   2.802  3.354 -12.154 1.00 . A A .  4 ILE HG13 1 1 
       18 4738 1 1  5 ILE HG21 H   2.875  3.298 -15.676 1.00 . A A .  4 ILE HG21 1 1 
       18 4739 1 1  5 ILE HG22 H   3.693  4.854 -15.815 1.00 . A A .  4 ILE HG22 1 1 
       18 4740 1 1  5 ILE HG23 H   4.630  3.361 -15.837 1.00 . A A .  4 ILE HG23 1 1 
       18 4741 1 1  5 ILE N    N   5.279  3.138 -11.998 1.00 . A A .  4 ILE N    1 1 
       18 4742 1 1  5 ILE O    O   6.699  5.065 -13.651 1.00 . A A .  4 ILE O    1 1 
       18 4743 1 1  6 .   C    C   9.354  4.130 -14.620 1.00 . A A .  5 ALY C    1 1 
       18 4744 1 1  6 .   CA   C   8.239  3.874 -15.626 1.00 . A A .  5 ALY CA   1 1 
       18 4745 1 1  6 .   CB   C   7.863  5.176 -16.336 1.00 . A A .  5 ALY CB   1 1 
       18 4746 1 1  6 .   CD   C   6.075  6.386 -17.623 1.00 . A A .  5 ALY CD   1 1 
       18 4747 1 1  6 .   CE   C   5.227  6.855 -16.451 1.00 . A A .  5 ALY CE   1 1 
       18 4748 1 1  6 .   CG   C   6.722  5.039 -17.335 1.00 . A A .  5 ALY CG   1 1 
       18 4749 1 1  6 .   CH   C   5.207  8.637 -14.712 1.00 . A A .  5 ALY CH   1 1 
       18 4750 1 1  6 .   CH3  C   3.703  8.642 -14.583 1.00 . A A .  5 ALY CH3  1 1 
       18 4751 1 1  6 .   H    H   6.769  2.364 -15.255 1.00 . A A .  5 ALY H    1 1 
       18 4752 1 1  6 .   HB2  H   7.573  5.923 -15.597 1.00 . A A .  5 ALY HB2  1 1 
       18 4753 1 1  6 .   HB3  H   8.731  5.563 -16.870 1.00 . A A .  5 ALY HB3  1 1 
       18 4754 1 1  6 .   HCA  H   8.615  3.169 -16.369 1.00 . A A .  5 ALY HCA  1 1 
       18 4755 1 1  6 .   HD2  H   6.850  7.128 -17.820 1.00 . A A .  5 ALY HD2  1 1 
       18 4756 1 1  6 .   HD3  H   5.442  6.305 -18.507 1.00 . A A .  5 ALY HD3  1 1 
       18 4757 1 1  6 .   HE2  H   4.195  6.979 -16.773 1.00 . A A .  5 ALY HE2  1 1 
       18 4758 1 1  6 .   HE3  H   5.249  6.103 -15.661 1.00 . A A .  5 ALY HE3  1 1 
       18 4759 1 1  6 .   HG2  H   7.103  4.622 -18.269 1.00 . A A .  5 ALY HG2  1 1 
       18 4760 1 1  6 .   HG3  H   5.968  4.362 -16.936 1.00 . A A .  5 ALY HG3  1 1 
       18 4761 1 1  6 .   HH31 H   3.252  8.522 -15.569 1.00 . A A .  5 ALY HH31 1 1 
       18 4762 1 1  6 .   HH32 H   3.391  7.819 -13.940 1.00 . A A .  5 ALY HH32 1 1 
       18 4763 1 1  6 .   HH33 H   3.379  9.586 -14.148 1.00 . A A .  5 ALY HH33 1 1 
       18 4764 1 1  6 .   HZ   H   6.706  8.086 -15.717 1.00 . A A .  5 ALY HZ   1 1 
       18 4765 1 1  6 .   N    N   7.071  3.289 -14.981 1.00 . A A .  5 ALY N    1 1 
       18 4766 1 1  6 .   NZ   N   5.714  8.147 -15.893 1.00 . A A .  5 ALY NZ   1 1 
       18 4767 1 1  6 .   O    O  10.089  5.110 -14.728 1.00 . A A .  5 ALY O    1 1 
       18 4768 1 1  6 .   OH   O   6.008  9.052 -13.808 1.00 . A A .  5 ALY OH   1 1 
       18 4769 1 1  7 GLY C    C  10.489  4.757 -11.981 1.00 . A A .  6 GLY C    1 1 
       18 4770 1 1  7 GLY CA   C  10.504  3.386 -12.627 1.00 . A A .  6 GLY CA   1 1 
       18 4771 1 1  7 GLY H    H   8.861  2.476 -13.604 1.00 . A A .  6 GLY H    1 1 
       18 4772 1 1  7 GLY HA2  H  10.352  2.638 -11.864 1.00 . A A .  6 GLY HA2  1 1 
       18 4773 1 1  7 GLY HA3  H  11.469  3.228 -13.086 1.00 . A A .  6 GLY HA3  1 1 
       18 4774 1 1  7 GLY N    N   9.475  3.239 -13.640 1.00 . A A .  6 GLY N    1 1 
       18 4775 1 1  7 GLY O    O  11.510  5.444 -11.943 1.00 . A A .  6 GLY O    1 1 
       18 4776 1 1  8 .   C    C   8.193  6.385  -9.669 1.00 . A A .  7 ALY C    1 1 
       18 4777 1 1  8 .   CA   C   9.182  6.454 -10.824 1.00 . A A .  7 ALY CA   1 1 
       18 4778 1 1  8 .   CB   C   8.736  7.511 -11.837 1.00 . A A .  7 ALY CB   1 1 
       18 4779 1 1  8 .   CD   C  10.467  8.530 -13.347 1.00 . A A .  7 ALY CD   1 1 
       18 4780 1 1  8 .   CE   C   9.636  9.059 -14.506 1.00 . A A .  7 ALY CE   1 1 
       18 4781 1 1  8 .   CG   C   9.721  8.656 -12.027 1.00 . A A .  7 ALY CG   1 1 
       18 4782 1 1  8 .   CH   C  10.246  9.235 -16.913 1.00 . A A .  7 ALY CH   1 1 
       18 4783 1 1  8 .   CH3  C   9.016  9.862 -17.524 1.00 . A A .  7 ALY CH3  1 1 
       18 4784 1 1  8 .   H    H   8.527  4.545 -11.535 1.00 . A A .  7 ALY H    1 1 
       18 4785 1 1  8 .   HB2  H   8.578  7.041 -12.808 1.00 . A A .  7 ALY HB2  1 1 
       18 4786 1 1  8 .   HB3  H   7.783  7.937 -11.521 1.00 . A A .  7 ALY HB3  1 1 
       18 4787 1 1  8 .   HCA  H  10.150  6.750 -10.417 1.00 . A A .  7 ALY HCA  1 1 
       18 4788 1 1  8 .   HD2  H  11.400  9.093 -13.292 1.00 . A A .  7 ALY HD2  1 1 
       18 4789 1 1  8 .   HD3  H  10.706  7.483 -13.532 1.00 . A A .  7 ALY HD3  1 1 
       18 4790 1 1  8 .   HE2  H   8.584  8.842 -14.328 1.00 . A A .  7 ALY HE2  1 1 
       18 4791 1 1  8 .   HE3  H   9.755 10.140 -14.576 1.00 . A A .  7 ALY HE3  1 1 
       18 4792 1 1  8 .   HG2  H   9.184  9.606 -12.012 1.00 . A A .  7 ALY HG2  1 1 
       18 4793 1 1  8 .   HG3  H  10.443  8.654 -11.210 1.00 . A A .  7 ALY HG3  1 1 
       18 4794 1 1  8 .   HH31 H   8.737 10.748 -16.954 1.00 . A A .  7 ALY HH31 1 1 
       18 4795 1 1  8 .   HH32 H   9.229 10.146 -18.556 1.00 . A A .  7 ALY HH32 1 1 
       18 4796 1 1  8 .   HH33 H   8.196  9.146 -17.506 1.00 . A A .  7 ALY HH33 1 1 
       18 4797 1 1  8 .   HZ   H  10.916  7.963 -15.689 1.00 . A A .  7 ALY HZ   1 1 
       18 4798 1 1  8 .   N    N   9.329  5.156 -11.471 1.00 . A A .  7 ALY N    1 1 
       18 4799 1 1  8 .   NZ   N  10.039  8.450 -15.803 1.00 . A A .  7 ALY NZ   1 1 
       18 4800 1 1  8 .   O    O   7.196  5.664  -9.731 1.00 . A A .  7 ALY O    1 1 
       18 4801 1 1  8 .   OH   O  11.431  9.391 -17.359 1.00 . A A .  7 ALY OH   1 1 
       18 4802 1 1  9 THR C    C   6.789  8.448  -7.385 1.00 . A A .  8 THR C    1 1 
       18 4803 1 1  9 THR CA   C   7.608  7.164  -7.438 1.00 . A A .  8 THR CA   1 1 
       18 4804 1 1  9 THR CB   C   8.422  7.032  -6.137 1.00 . A A .  8 THR CB   1 1 
       18 4805 1 1  9 THR CG2  C   7.838  5.950  -5.240 1.00 . A A .  8 THR CG2  1 1 
       18 4806 1 1  9 THR H    H   9.282  7.693  -8.621 1.00 . A A .  8 THR H    1 1 
       18 4807 1 1  9 THR HA   H   6.934  6.321  -7.504 1.00 . A A .  8 THR HA   1 1 
       18 4808 1 1  9 THR HB   H   8.384  7.975  -5.610 1.00 . A A .  8 THR HB   1 1 
       18 4809 1 1  9 THR HG1  H  10.365  7.210  -5.850 1.00 . A A .  8 THR HG1  1 1 
       18 4810 1 1  9 THR HG21 H   8.067  6.175  -4.210 1.00 . A A .  8 THR HG21 1 1 
       18 4811 1 1  9 THR HG22 H   6.767  5.913  -5.371 1.00 . A A .  8 THR HG22 1 1 
       18 4812 1 1  9 THR HG23 H   8.266  4.995  -5.505 1.00 . A A .  8 THR HG23 1 1 
       18 4813 1 1  9 THR N    N   8.473  7.140  -8.610 1.00 . A A .  8 THR N    1 1 
       18 4814 1 1  9 THR O    O   6.852  9.273  -8.296 1.00 . A A .  8 THR O    1 1 
       18 4815 1 1  9 THR OG1  O   9.786  6.722  -6.442 1.00 . A A .  8 THR OG1  1 1 
       18 4816 1 1 10 TRP C    C   4.436  9.747  -4.818 1.00 . A A .  9 TRP C    1 1 
       18 4817 1 1 10 TRP CA   C   5.194  9.799  -6.140 1.00 . A A .  9 TRP CA   1 1 
       18 4818 1 1 10 TRP CB   C   4.206  9.928  -7.301 1.00 . A A .  9 TRP CB   1 1 
       18 4819 1 1 10 TRP CD1  C   2.601  7.954  -6.996 1.00 . A A .  9 TRP CD1  1 1 
       18 4820 1 1 10 TRP CD2  C   3.853  7.845  -8.850 1.00 . A A .  9 TRP CD2  1 1 
       18 4821 1 1 10 TRP CE2  C   3.021  6.710  -8.802 1.00 . A A .  9 TRP CE2  1 1 
       18 4822 1 1 10 TRP CE3  C   4.728  7.993  -9.930 1.00 . A A .  9 TRP CE3  1 1 
       18 4823 1 1 10 TRP CG   C   3.568  8.628  -7.686 1.00 . A A .  9 TRP CG   1 1 
       18 4824 1 1 10 TRP CH2  C   3.907  5.900 -10.836 1.00 . A A .  9 TRP CH2  1 1 
       18 4825 1 1 10 TRP CZ2  C   3.041  5.730  -9.791 1.00 . A A .  9 TRP CZ2  1 1 
       18 4826 1 1 10 TRP CZ3  C   4.747  7.020 -10.910 1.00 . A A .  9 TRP CZ3  1 1 
       18 4827 1 1 10 TRP H    H   6.018  7.919  -5.618 1.00 . A A .  9 TRP H    1 1 
       18 4828 1 1 10 TRP HA   H   5.845 10.661  -6.135 1.00 . A A .  9 TRP HA   1 1 
       18 4829 1 1 10 TRP HB2  H   3.422 10.617  -7.024 1.00 . A A .  9 TRP HB2  1 1 
       18 4830 1 1 10 TRP HB3  H   4.729 10.313  -8.166 1.00 . A A .  9 TRP HB3  1 1 
       18 4831 1 1 10 TRP HD1  H   2.173  8.291  -6.065 1.00 . A A .  9 TRP HD1  1 1 
       18 4832 1 1 10 TRP HE1  H   1.598  6.147  -7.367 1.00 . A A .  9 TRP HE1  1 1 
       18 4833 1 1 10 TRP HE3  H   5.382  8.849 -10.004 1.00 . A A .  9 TRP HE3  1 1 
       18 4834 1 1 10 TRP HH2  H   3.956  5.165 -11.625 1.00 . A A .  9 TRP HH2  1 1 
       18 4835 1 1 10 TRP HZ2  H   2.400  4.861  -9.748 1.00 . A A .  9 TRP HZ2  1 1 
       18 4836 1 1 10 TRP HZ3  H   5.417  7.118 -11.752 1.00 . A A .  9 TRP HZ3  1 1 
       18 4837 1 1 10 TRP N    N   6.024  8.612  -6.312 1.00 . A A .  9 TRP N    1 1 
       18 4838 1 1 10 TRP NE1  N   2.268  6.800  -7.661 1.00 . A A .  9 TRP NE1  1 1 
       18 4839 1 1 10 TRP O    O   4.206 10.776  -4.183 1.00 . A A .  9 TRP O    1 1 
       18 4840 1 1 11 ARG C    C   1.958  9.041  -3.223 1.00 . A A . 10 ARG C    1 1 
       18 4841 1 1 11 ARG CA   C   3.321  8.357  -3.160 1.00 . A A . 10 ARG CA   1 1 
       18 4842 1 1 11 ARG CB   C   4.128  8.910  -1.984 1.00 . A A . 10 ARG CB   1 1 
       18 4843 1 1 11 ARG CD   C   2.817  9.616   0.040 1.00 . A A . 10 ARG CD   1 1 
       18 4844 1 1 11 ARG CG   C   3.591  8.490  -0.625 1.00 . A A . 10 ARG CG   1 1 
       18 4845 1 1 11 ARG CZ   C   3.612  9.644   2.367 1.00 . A A . 10 ARG CZ   1 1 
       18 4846 1 1 11 ARG H    H   4.267  7.759  -4.957 1.00 . A A . 10 ARG H    1 1 
       18 4847 1 1 11 ARG HA   H   3.172  7.297  -3.016 1.00 . A A . 10 ARG HA   1 1 
       18 4848 1 1 11 ARG HB2  H   5.147  8.562  -2.066 1.00 . A A . 10 ARG HB2  1 1 
       18 4849 1 1 11 ARG HB3  H   4.119  9.988  -2.032 1.00 . A A . 10 ARG HB3  1 1 
       18 4850 1 1 11 ARG HD2  H   3.350 10.543  -0.115 1.00 . A A . 10 ARG HD2  1 1 
       18 4851 1 1 11 ARG HD3  H   1.840  9.683  -0.415 1.00 . A A . 10 ARG HD3  1 1 
       18 4852 1 1 11 ARG HE   H   1.797  9.051   1.789 1.00 . A A . 10 ARG HE   1 1 
       18 4853 1 1 11 ARG HG2  H   2.932  7.644  -0.755 1.00 . A A . 10 ARG HG2  1 1 
       18 4854 1 1 11 ARG HG3  H   4.419  8.209   0.008 1.00 . A A . 10 ARG HG3  1 1 
       18 4855 1 1 11 ARG HH11 H   4.955 10.286   1.002 1.00 . A A . 10 ARG HH11 1 1 
       18 4856 1 1 11 ARG HH12 H   5.503 10.300   2.646 1.00 . A A . 10 ARG HH12 1 1 
       18 4857 1 1 11 ARG HH21 H   2.507  9.064   3.957 1.00 . A A . 10 ARG HH21 1 1 
       18 4858 1 1 11 ARG HH22 H   4.110  9.605   4.325 1.00 . A A . 10 ARG HH22 1 1 
       18 4859 1 1 11 ARG N    N   4.053  8.542  -4.407 1.00 . A A . 10 ARG N    1 1 
       18 4860 1 1 11 ARG NE   N   2.658  9.398   1.476 1.00 . A A . 10 ARG NE   1 1 
       18 4861 1 1 11 ARG NH1  N   4.786 10.115   1.972 1.00 . A A . 10 ARG NH1  1 1 
       18 4862 1 1 11 ARG NH2  N   3.391  9.419   3.656 1.00 . A A . 10 ARG NH2  1 1 
       18 4863 1 1 11 ARG O    O   1.865 10.268  -3.177 1.00 . A A . 10 ARG O    1 1 
       18 4864 1 1 12 THR C    C  -1.241  8.428  -2.138 1.00 . A A . 11 THR C    1 1 
       18 4865 1 1 12 THR CA   C  -0.454  8.766  -3.398 1.00 . A A . 11 THR CA   1 1 
       18 4866 1 1 12 THR CB   C  -1.207  8.217  -4.624 1.00 . A A . 11 THR CB   1 1 
       18 4867 1 1 12 THR CG2  C  -1.053  6.706  -4.721 1.00 . A A . 11 THR CG2  1 1 
       18 4868 1 1 12 THR H    H   1.043  7.269  -3.360 1.00 . A A . 11 THR H    1 1 
       18 4869 1 1 12 THR HA   H  -0.389  9.841  -3.493 1.00 . A A . 11 THR HA   1 1 
       18 4870 1 1 12 THR HB   H  -0.789  8.664  -5.515 1.00 . A A . 11 THR HB   1 1 
       18 4871 1 1 12 THR HG1  H  -3.101  7.982  -5.120 1.00 . A A . 11 THR HG1  1 1 
       18 4872 1 1 12 THR HG21 H  -1.564  6.348  -5.602 1.00 . A A . 11 THR HG21 1 1 
       18 4873 1 1 12 THR HG22 H  -0.005  6.455  -4.786 1.00 . A A . 11 THR HG22 1 1 
       18 4874 1 1 12 THR HG23 H  -1.480  6.243  -3.844 1.00 . A A . 11 THR HG23 1 1 
       18 4875 1 1 12 THR N    N   0.903  8.239  -3.328 1.00 . A A . 11 THR N    1 1 
       18 4876 1 1 12 THR O    O  -2.003  9.250  -1.631 1.00 . A A . 11 THR O    1 1 
       18 4877 1 1 12 THR OG1  O  -2.595  8.555  -4.538 1.00 . A A . 11 THR OG1  1 1 
       18 4878 1 1 13 .   C    C  -0.754  6.375   0.658 1.00 . A A . 12 ALY C    1 1 
       18 4879 1 1 13 .   CA   C  -1.742  6.763  -0.434 1.00 . A A . 12 ALY CA   1 1 
       18 4880 1 1 13 .   CB   C  -2.662  5.583  -0.754 1.00 . A A . 12 ALY CB   1 1 
       18 4881 1 1 13 .   CD   C  -4.956  4.560  -0.658 1.00 . A A . 12 ALY CD   1 1 
       18 4882 1 1 13 .   CE   C  -6.118  4.412   0.313 1.00 . A A . 12 ALY CE   1 1 
       18 4883 1 1 13 .   CG   C  -4.110  5.781  -0.326 1.00 . A A . 12 ALY CG   1 1 
       18 4884 1 1 13 .   CH   C  -6.656  2.344   1.590 1.00 . A A . 12 ALY CH   1 1 
       18 4885 1 1 13 .   CH3  C  -6.828  1.402   0.422 1.00 . A A . 12 ALY CH3  1 1 
       18 4886 1 1 13 .   H    H  -0.411  6.583  -2.100 1.00 . A A . 12 ALY H    1 1 
       18 4887 1 1 13 .   HB2  H  -2.653  5.394  -1.828 1.00 . A A . 12 ALY HB2  1 1 
       18 4888 1 1 13 .   HB3  H  -2.287  4.685  -0.261 1.00 . A A . 12 ALY HB3  1 1 
       18 4889 1 1 13 .   HCA  H  -2.351  7.586  -0.056 1.00 . A A . 12 ALY HCA  1 1 
       18 4890 1 1 13 .   HD2  H  -5.349  4.654  -1.671 1.00 . A A . 12 ALY HD2  1 1 
       18 4891 1 1 13 .   HD3  H  -4.338  3.664  -0.607 1.00 . A A . 12 ALY HD3  1 1 
       18 4892 1 1 13 .   HE2  H  -6.333  5.374   0.774 1.00 . A A . 12 ALY HE2  1 1 
       18 4893 1 1 13 .   HE3  H  -7.007  4.088  -0.230 1.00 . A A . 12 ALY HE3  1 1 
       18 4894 1 1 13 .   HG2  H  -4.151  5.959   0.750 1.00 . A A . 12 ALY HG2  1 1 
       18 4895 1 1 13 .   HG3  H  -4.525  6.649  -0.837 1.00 . A A . 12 ALY HG3  1 1 
       18 4896 1 1 13 .   HH31 H  -6.056  0.633   0.457 1.00 . A A . 12 ALY HH31 1 1 
       18 4897 1 1 13 .   HH32 H  -7.811  0.933   0.476 1.00 . A A . 12 ALY HH32 1 1 
       18 4898 1 1 13 .   HH33 H  -6.742  1.959  -0.509 1.00 . A A . 12 ALY HH33 1 1 
       18 4899 1 1 13 .   HZ   H  -4.925  2.995   1.214 1.00 . A A . 12 ALY HZ   1 1 
       18 4900 1 1 13 .   N    N  -1.051  7.211  -1.636 1.00 . A A . 12 ALY N    1 1 
       18 4901 1 1 13 .   NZ   N  -5.826  3.420   1.384 1.00 . A A . 12 ALY NZ   1 1 
       18 4902 1 1 13 .   O    O   0.445  6.625   0.539 1.00 . A A . 12 ALY O    1 1 
       18 4903 1 1 13 .   OH   O  -7.227  2.196   2.723 1.00 . A A . 12 ALY OH   1 1 
       18 4904 1 1 14 GLN C    C  -0.206  3.831   2.812 1.00 . A A . 13 GLN C    1 1 
       18 4905 1 1 14 GLN CA   C  -0.425  5.341   2.836 1.00 . A A . 13 GLN CA   1 1 
       18 4906 1 1 14 GLN CB   C  -1.059  5.755   4.165 1.00 . A A . 13 GLN CB   1 1 
       18 4907 1 1 14 GLN CD   C  -0.311  7.667   5.637 1.00 . A A . 13 GLN CD   1 1 
       18 4908 1 1 14 GLN CG   C  -1.072  7.258   4.391 1.00 . A A . 13 GLN CG   1 1 
       18 4909 1 1 14 GLN H    H  -2.228  5.592   1.757 1.00 . A A . 13 GLN H    1 1 
       18 4910 1 1 14 GLN HA   H   0.531  5.832   2.735 1.00 . A A . 13 GLN HA   1 1 
       18 4911 1 1 14 GLN HB2  H  -2.078  5.399   4.189 1.00 . A A . 13 GLN HB2  1 1 
       18 4912 1 1 14 GLN HB3  H  -0.507  5.296   4.972 1.00 . A A . 13 GLN HB3  1 1 
       18 4913 1 1 14 GLN HE21 H  -1.601  9.143   5.969 1.00 . A A . 13 GLN HE21 1 1 
       18 4914 1 1 14 GLN HE22 H  -0.320  8.991   7.119 1.00 . A A . 13 GLN HE22 1 1 
       18 4915 1 1 14 GLN HG2  H  -0.620  7.741   3.538 1.00 . A A . 13 GLN HG2  1 1 
       18 4916 1 1 14 GLN HG3  H  -2.096  7.585   4.488 1.00 . A A . 13 GLN HG3  1 1 
       18 4917 1 1 14 GLN N    N  -1.265  5.763   1.721 1.00 . A A . 13 GLN N    1 1 
       18 4918 1 1 14 GLN NE2  N  -0.792  8.706   6.310 1.00 . A A . 13 GLN NE2  1 1 
       18 4919 1 1 14 GLN O    O  -0.914  3.080   3.482 1.00 . A A . 13 GLN O    1 1 
       18 4920 1 1 14 GLN OE1  O   0.698  7.057   5.991 1.00 . A A . 13 GLN OE1  1 1 
       18 4921 1 1 15 CYS C    C   1.277  1.347   3.299 1.00 . A A . 14 CYS C    1 1 
       18 4922 1 1 15 CYS CA   C   1.091  1.975   1.921 1.00 . A A . 14 CYS CA   1 1 
       18 4923 1 1 15 CYS CB   C   2.355  1.774   1.083 1.00 . A A . 14 CYS CB   1 1 
       18 4924 1 1 15 CYS H    H   1.309  4.042   1.522 1.00 . A A . 14 CYS H    1 1 
       18 4925 1 1 15 CYS HA   H   0.262  1.490   1.428 1.00 . A A . 14 CYS HA   1 1 
       18 4926 1 1 15 CYS HB2  H   2.471  2.615   0.413 1.00 . A A . 14 CYS HB2  1 1 
       18 4927 1 1 15 CYS HB3  H   3.210  1.724   1.740 1.00 . A A . 14 CYS HB3  1 1 
       18 4928 1 1 15 CYS N    N   0.778  3.394   2.034 1.00 . A A . 14 CYS N    1 1 
       18 4929 1 1 15 CYS O    O   0.806  0.239   3.556 1.00 . A A . 14 CYS O    1 1 
       18 4930 1 1 15 CYS SG   S   2.343  0.260   0.069 1.00 . A A . 14 CYS SG   1 1 
       18 4931 1 1 16 NH2 HN1  H   2.957  1.938   4.201 1.00 . A A . 15 NH2 HN1  1 1 
       18 4932 1 1 16 NH2 N    N   1.935  1.986   4.206 1.00 . A A . 15 NH2 N    1 1 
       19 4933 1 1  1 ACE C    C   1.620  0.998  -2.190 1.00 . A A .  0 ACE C    1 1 
       19 4934 1 1  1 ACE CH3  C   2.230  0.062  -1.165 1.00 . A A .  0 ACE CH3  1 1 
       19 4935 1 1  1 ACE H1   H   3.234 -0.141  -1.537 1.00 . A A .  0 ACE H1   1 1 
       19 4936 1 1  1 ACE H2   H   1.432 -0.679  -1.119 1.00 . A A .  0 ACE H2   1 1 
       19 4937 1 1  1 ACE O    O   0.413  0.964  -2.430 1.00 . A A .  0 ACE O    1 1 
       19 4938 1 1  2 TRP C    C   2.063  2.183  -5.196 1.00 . A A .  1 TRP C    1 1 
       19 4939 1 1  2 TRP CA   C   1.988  2.787  -3.798 1.00 . A A .  1 TRP CA   1 1 
       19 4940 1 1  2 TRP CB   C   2.819  4.070  -3.737 1.00 . A A .  1 TRP CB   1 1 
       19 4941 1 1  2 TRP CD1  C   2.119  4.750  -1.368 1.00 . A A .  1 TRP CD1  1 1 
       19 4942 1 1  2 TRP CD2  C   4.317  4.918  -1.763 1.00 . A A .  1 TRP CD2  1 1 
       19 4943 1 1  2 TRP CE2  C   4.067  5.319  -0.436 1.00 . A A .  1 TRP CE2  1 1 
       19 4944 1 1  2 TRP CE3  C   5.632  4.940  -2.236 1.00 . A A .  1 TRP CE3  1 1 
       19 4945 1 1  2 TRP CG   C   3.058  4.558  -2.341 1.00 . A A .  1 TRP CG   1 1 
       19 4946 1 1  2 TRP CH2  C   6.361  5.747  -0.070 1.00 . A A .  1 TRP CH2  1 1 
       19 4947 1 1  2 TRP CZ2  C   5.083  5.736   0.420 1.00 . A A .  1 TRP CZ2  1 1 
       19 4948 1 1  2 TRP CZ3  C   6.639  5.355  -1.387 1.00 . A A .  1 TRP CZ3  1 1 
       19 4949 1 1  2 TRP H    H   3.406  1.815  -2.560 1.00 . A A .  1 TRP H    1 1 
       19 4950 1 1  2 TRP HA   H   0.958  3.024  -3.575 1.00 . A A .  1 TRP HA   1 1 
       19 4951 1 1  2 TRP HB2  H   3.779  3.892  -4.197 1.00 . A A .  1 TRP HB2  1 1 
       19 4952 1 1  2 TRP HB3  H   2.303  4.849  -4.281 1.00 . A A .  1 TRP HB3  1 1 
       19 4953 1 1  2 TRP HD1  H   1.064  4.566  -1.497 1.00 . A A .  1 TRP HD1  1 1 
       19 4954 1 1  2 TRP HE1  H   2.256  5.418   0.619 1.00 . A A .  1 TRP HE1  1 1 
       19 4955 1 1  2 TRP HE3  H   5.866  4.642  -3.247 1.00 . A A .  1 TRP HE3  1 1 
       19 4956 1 1  2 TRP HH2  H   7.179  6.064   0.559 1.00 . A A .  1 TRP HH2  1 1 
       19 4957 1 1  2 TRP HZ2  H   4.885  6.040   1.437 1.00 . A A .  1 TRP HZ2  1 1 
       19 4958 1 1  2 TRP HZ3  H   7.661  5.379  -1.735 1.00 . A A .  1 TRP HZ3  1 1 
       19 4959 1 1  2 TRP N    N   2.454  1.836  -2.795 1.00 . A A .  1 TRP N    1 1 
       19 4960 1 1  2 TRP NE1  N   2.719  5.207  -0.220 1.00 . A A .  1 TRP NE1  1 1 
       19 4961 1 1  2 TRP O    O   2.295  0.984  -5.353 1.00 . A A .  1 TRP O    1 1 
       19 4962 1 1  3 LYS C    C   3.281  2.845  -8.210 1.00 . A A .  2 LYS C    1 1 
       19 4963 1 1  3 LYS CA   C   1.912  2.570  -7.595 1.00 . A A .  2 LYS CA   1 1 
       19 4964 1 1  3 LYS CB   C   0.823  3.264  -8.415 1.00 . A A .  2 LYS CB   1 1 
       19 4965 1 1  3 LYS CD   C  -0.437  3.392 -10.584 1.00 . A A .  2 LYS CD   1 1 
       19 4966 1 1  3 LYS CE   C  -0.900  2.498 -11.723 1.00 . A A .  2 LYS CE   1 1 
       19 4967 1 1  3 LYS CG   C   0.757  2.796  -9.858 1.00 . A A .  2 LYS CG   1 1 
       19 4968 1 1  3 LYS H    H   1.685  3.965  -6.019 1.00 . A A .  2 LYS H    1 1 
       19 4969 1 1  3 LYS HA   H   1.735  1.505  -7.603 1.00 . A A .  2 LYS HA   1 1 
       19 4970 1 1  3 LYS HB2  H  -0.134  3.075  -7.953 1.00 . A A .  2 LYS HB2  1 1 
       19 4971 1 1  3 LYS HB3  H   1.011  4.329  -8.412 1.00 . A A .  2 LYS HB3  1 1 
       19 4972 1 1  3 LYS HD2  H  -1.249  3.514  -9.883 1.00 . A A .  2 LYS HD2  1 1 
       19 4973 1 1  3 LYS HD3  H  -0.158  4.357 -10.985 1.00 . A A .  2 LYS HD3  1 1 
       19 4974 1 1  3 LYS HE2  H  -1.331  3.116 -12.496 1.00 . A A .  2 LYS HE2  1 1 
       19 4975 1 1  3 LYS HE3  H  -0.045  1.970 -12.119 1.00 . A A .  2 LYS HE3  1 1 
       19 4976 1 1  3 LYS HG2  H   1.661  3.097 -10.367 1.00 . A A .  2 LYS HG2  1 1 
       19 4977 1 1  3 LYS HG3  H   0.676  1.719  -9.874 1.00 . A A .  2 LYS HG3  1 1 
       19 4978 1 1  3 LYS HZ1  H  -2.853  1.760 -11.648 1.00 . A A .  2 LYS HZ1  1 1 
       19 4979 1 1  3 LYS HZ2  H  -1.664  0.556 -11.613 1.00 . A A .  2 LYS HZ2  1 1 
       19 4980 1 1  3 LYS HZ3  H  -1.963  1.490 -10.234 1.00 . A A .  2 LYS HZ3  1 1 
       19 4981 1 1  3 LYS N    N   1.866  3.020  -6.208 1.00 . A A .  2 LYS N    1 1 
       19 4982 1 1  3 LYS NZ   N  -1.916  1.507 -11.273 1.00 . A A .  2 LYS NZ   1 1 
       19 4983 1 1  3 LYS O    O   3.959  3.804  -7.840 1.00 . A A .  2 LYS O    1 1 
       19 4984 1 1  4 THR C    C   4.811  2.098 -11.335 1.00 . A A .  3 THR C    1 1 
       19 4985 1 1  4 THR CA   C   4.968  2.149  -9.820 1.00 . A A .  3 THR CA   1 1 
       19 4986 1 1  4 THR CB   C   5.962  1.057  -9.381 1.00 . A A .  3 THR CB   1 1 
       19 4987 1 1  4 THR CG2  C   7.358  1.353  -9.904 1.00 . A A .  3 THR CG2  1 1 
       19 4988 1 1  4 THR H    H   3.097  1.252  -9.404 1.00 . A A .  3 THR H    1 1 
       19 4989 1 1  4 THR HA   H   5.376  3.111  -9.543 1.00 . A A .  3 THR HA   1 1 
       19 4990 1 1  4 THR HB   H   5.634  0.110  -9.786 1.00 . A A .  3 THR HB   1 1 
       19 4991 1 1  4 THR HG1  H   6.012  0.045  -7.688 1.00 . A A .  3 THR HG1  1 1 
       19 4992 1 1  4 THR HG21 H   7.501  0.855 -10.851 1.00 . A A .  3 THR HG21 1 1 
       19 4993 1 1  4 THR HG22 H   7.475  2.419 -10.037 1.00 . A A .  3 THR HG22 1 1 
       19 4994 1 1  4 THR HG23 H   8.091  0.997  -9.196 1.00 . A A .  3 THR HG23 1 1 
       19 4995 1 1  4 THR N    N   3.682  1.997  -9.153 1.00 . A A .  3 THR N    1 1 
       19 4996 1 1  4 THR O    O   4.286  1.127 -11.882 1.00 . A A .  3 THR O    1 1 
       19 4997 1 1  4 THR OG1  O   5.991  0.968  -7.951 1.00 . A A .  3 THR OG1  1 1 
       19 4998 1 1  5 ILE C    C   6.382  3.955 -14.050 1.00 . A A .  4 ILE C    1 1 
       19 4999 1 1  5 ILE CA   C   5.183  3.217 -13.463 1.00 . A A .  4 ILE CA   1 1 
       19 5000 1 1  5 ILE CB   C   3.890  3.922 -13.915 1.00 . A A .  4 ILE CB   1 1 
       19 5001 1 1  5 ILE CD1  C   1.364  3.942 -13.612 1.00 . A A .  4 ILE CD1  1 1 
       19 5002 1 1  5 ILE CG1  C   2.674  3.286 -13.238 1.00 . A A .  4 ILE CG1  1 1 
       19 5003 1 1  5 ILE CG2  C   3.754  3.859 -15.429 1.00 . A A .  4 ILE CG2  1 1 
       19 5004 1 1  5 ILE H    H   5.680  3.889 -11.518 1.00 . A A .  4 ILE H    1 1 
       19 5005 1 1  5 ILE HA   H   5.171  2.208 -13.846 1.00 . A A .  4 ILE HA   1 1 
       19 5006 1 1  5 ILE HB   H   3.953  4.960 -13.626 1.00 . A A .  4 ILE HB   1 1 
       19 5007 1 1  5 ILE HD11 H   1.557  4.813 -14.220 1.00 . A A .  4 ILE HD11 1 1 
       19 5008 1 1  5 ILE HD12 H   0.757  3.242 -14.167 1.00 . A A .  4 ILE HD12 1 1 
       19 5009 1 1  5 ILE HD13 H   0.840  4.239 -12.714 1.00 . A A .  4 ILE HD13 1 1 
       19 5010 1 1  5 ILE HG12 H   2.616  2.247 -13.517 1.00 . A A .  4 ILE HG12 1 1 
       19 5011 1 1  5 ILE HG13 H   2.789  3.361 -12.165 1.00 . A A .  4 ILE HG13 1 1 
       19 5012 1 1  5 ILE HG21 H   4.597  3.328 -15.844 1.00 . A A .  4 ILE HG21 1 1 
       19 5013 1 1  5 ILE HG22 H   2.841  3.342 -15.686 1.00 . A A .  4 ILE HG22 1 1 
       19 5014 1 1  5 ILE HG23 H   3.726  4.861 -15.829 1.00 . A A .  4 ILE HG23 1 1 
       19 5015 1 1  5 ILE N    N   5.272  3.146 -12.010 1.00 . A A .  4 ILE N    1 1 
       19 5016 1 1  5 ILE O    O   6.683  5.082 -13.660 1.00 . A A .  4 ILE O    1 1 
       19 5017 1 1  6 .   C    C   9.350  4.140 -14.635 1.00 . A A .  5 ALY C    1 1 
       19 5018 1 1  6 .   CA   C   8.228  3.901 -15.637 1.00 . A A .  5 ALY CA   1 1 
       19 5019 1 1  6 .   CB   C   7.850  5.214 -16.327 1.00 . A A .  5 ALY CB   1 1 
       19 5020 1 1  6 .   CD   C   6.034  6.465 -17.533 1.00 . A A .  5 ALY CD   1 1 
       19 5021 1 1  6 .   CE   C   5.221  6.928 -16.334 1.00 . A A .  5 ALY CE   1 1 
       19 5022 1 1  6 .   CG   C   6.667  5.104 -17.281 1.00 . A A .  5 ALY CG   1 1 
       19 5023 1 1  6 .   CH   C   5.160  8.764 -14.655 1.00 . A A .  5 ALY CH   1 1 
       19 5024 1 1  6 .   CH3  C   3.752  9.278 -14.837 1.00 . A A .  5 ALY CH3  1 1 
       19 5025 1 1  6 .   H    H   6.764  2.384 -15.268 1.00 . A A .  5 ALY H    1 1 
       19 5026 1 1  6 .   HB2  H   7.604  5.963 -15.575 1.00 . A A .  5 ALY HB2  1 1 
       19 5027 1 1  6 .   HB3  H   8.704  5.586 -16.894 1.00 . A A .  5 ALY HB3  1 1 
       19 5028 1 1  6 .   HCA  H   8.598  3.206 -16.392 1.00 . A A .  5 ALY HCA  1 1 
       19 5029 1 1  6 .   HD2  H   6.815  7.197 -17.738 1.00 . A A .  5 ALY HD2  1 1 
       19 5030 1 1  6 .   HD3  H   5.379  6.405 -18.402 1.00 . A A .  5 ALY HD3  1 1 
       19 5031 1 1  6 .   HE2  H   4.185  7.081 -16.633 1.00 . A A .  5 ALY HE2  1 1 
       19 5032 1 1  6 .   HE3  H   5.243  6.159 -15.560 1.00 . A A .  5 ALY HE3  1 1 
       19 5033 1 1  6 .   HG2  H   7.004  4.688 -18.231 1.00 . A A .  5 ALY HG2  1 1 
       19 5034 1 1  6 .   HG3  H   5.919  4.437 -16.856 1.00 . A A .  5 ALY HG3  1 1 
       19 5035 1 1  6 .   HH31 H   3.779 10.237 -15.355 1.00 . A A .  5 ALY HH31 1 1 
       19 5036 1 1  6 .   HH32 H   3.179  8.562 -15.428 1.00 . A A .  5 ALY HH32 1 1 
       19 5037 1 1  6 .   HH33 H   3.283  9.405 -13.864 1.00 . A A .  5 ALY HH33 1 1 
       19 5038 1 1  6 .   HZ   H   6.708  8.066 -15.478 1.00 . A A .  5 ALY HZ   1 1 
       19 5039 1 1  6 .   N    N   7.062  3.309 -14.992 1.00 . A A .  5 ALY N    1 1 
       19 5040 1 1  6 .   NZ   N   5.748  8.197 -15.761 1.00 . A A .  5 ALY NZ   1 1 
       19 5041 1 1  6 .   O    O  10.086  5.121 -14.734 1.00 . A A .  5 ALY O    1 1 
       19 5042 1 1  6 .   OH   O   5.812  8.828 -13.559 1.00 . A A .  5 ALY OH   1 1 
       19 5043 1 1  7 GLY C    C  10.503  4.730 -11.995 1.00 . A A .  6 GLY C    1 1 
       19 5044 1 1  7 GLY CA   C  10.510  3.368 -12.659 1.00 . A A .  6 GLY CA   1 1 
       19 5045 1 1  7 GLY H    H   8.859  2.475 -13.638 1.00 . A A .  6 GLY H    1 1 
       19 5046 1 1  7 GLY HA2  H  10.361  2.610 -11.905 1.00 . A A .  6 GLY HA2  1 1 
       19 5047 1 1  7 GLY HA3  H  11.472  3.213 -13.126 1.00 . A A .  6 GLY HA3  1 1 
       19 5048 1 1  7 GLY N    N   9.475  3.237 -13.667 1.00 . A A .  6 GLY N    1 1 
       19 5049 1 1  7 GLY O    O  11.524  5.419 -11.964 1.00 . A A .  6 GLY O    1 1 
       19 5050 1 1  8 .   C    C   8.229  6.328  -9.635 1.00 . A A .  7 ALY C    1 1 
       19 5051 1 1  8 .   CA   C   9.211  6.410 -10.796 1.00 . A A .  7 ALY CA   1 1 
       19 5052 1 1  8 .   CB   C   8.762  7.482 -11.791 1.00 . A A .  7 ALY CB   1 1 
       19 5053 1 1  8 .   CD   C  10.695  8.381 -13.122 1.00 . A A .  7 ALY CD   1 1 
       19 5054 1 1  8 .   CE   C  10.404  9.314 -14.288 1.00 . A A .  7 ALY CE   1 1 
       19 5055 1 1  8 .   CG   C   9.745  8.633 -11.960 1.00 . A A .  7 ALY CG   1 1 
       19 5056 1 1  8 .   CH   C  11.544 10.208 -16.312 1.00 . A A .  7 ALY CH   1 1 
       19 5057 1 1  8 .   CH3  C  12.828 10.290 -17.101 1.00 . A A .  7 ALY CH3  1 1 
       19 5058 1 1  8 .   H    H   8.549  4.509 -11.520 1.00 . A A .  7 ALY H    1 1 
       19 5059 1 1  8 .   HB2  H   8.605  7.028 -12.769 1.00 . A A .  7 ALY HB2  1 1 
       19 5060 1 1  8 .   HB3  H   7.808  7.901 -11.468 1.00 . A A .  7 ALY HB3  1 1 
       19 5061 1 1  8 .   HCA  H  10.184  6.697 -10.391 1.00 . A A .  7 ALY HCA  1 1 
       19 5062 1 1  8 .   HD2  H  11.723  8.535 -12.792 1.00 . A A .  7 ALY HD2  1 1 
       19 5063 1 1  8 .   HD3  H  10.592  7.350 -13.460 1.00 . A A .  7 ALY HD3  1 1 
       19 5064 1 1  8 .   HE2  H   9.678  8.850 -14.954 1.00 . A A .  7 ALY HE2  1 1 
       19 5065 1 1  8 .   HE3  H   9.977 10.245 -13.912 1.00 . A A .  7 ALY HE3  1 1 
       19 5066 1 1  8 .   HG2  H   9.194  9.557 -12.146 1.00 . A A .  7 ALY HG2  1 1 
       19 5067 1 1  8 .   HG3  H  10.326  8.754 -11.047 1.00 . A A .  7 ALY HG3  1 1 
       19 5068 1 1  8 .   HH31 H  12.603 10.532 -18.140 1.00 . A A .  7 ALY HH31 1 1 
       19 5069 1 1  8 .   HH32 H  13.465 11.068 -16.677 1.00 . A A .  7 ALY HH32 1 1 
       19 5070 1 1  8 .   HH33 H  13.344  9.332 -17.055 1.00 . A A .  7 ALY HH33 1 1 
       19 5071 1 1  8 .   HZ   H  12.202 10.284 -14.544 1.00 . A A .  7 ALY HZ   1 1 
       19 5072 1 1  8 .   N    N   9.350  5.121 -11.462 1.00 . A A .  7 ALY N    1 1 
       19 5073 1 1  8 .   NZ   N  11.633  9.633 -15.066 1.00 . A A .  7 ALY NZ   1 1 
       19 5074 1 1  8 .   O    O   7.288  5.534  -9.659 1.00 . A A .  7 ALY O    1 1 
       19 5075 1 1  8 .   OH   O  10.415 10.633 -16.730 1.00 . A A .  7 ALY OH   1 1 
       19 5076 1 1  9 THR C    C   6.766  8.455  -7.390 1.00 . A A .  8 THR C    1 1 
       19 5077 1 1  9 THR CA   C   7.588  7.174  -7.445 1.00 . A A .  8 THR CA   1 1 
       19 5078 1 1  9 THR CB   C   8.402  7.043  -6.143 1.00 . A A .  8 THR CB   1 1 
       19 5079 1 1  9 THR CG2  C   7.747  6.053  -5.192 1.00 . A A .  8 THR CG2  1 1 
       19 5080 1 1  9 THR H    H   9.220  7.762  -8.657 1.00 . A A .  8 THR H    1 1 
       19 5081 1 1  9 THR HA   H   6.917  6.329  -7.511 1.00 . A A .  8 THR HA   1 1 
       19 5082 1 1  9 THR HB   H   8.441  8.010  -5.663 1.00 . A A .  8 THR HB   1 1 
       19 5083 1 1  9 THR HG1  H  10.249  7.362  -6.757 1.00 . A A .  8 THR HG1  1 1 
       19 5084 1 1  9 THR HG21 H   8.509  5.464  -4.705 1.00 . A A .  8 THR HG21 1 1 
       19 5085 1 1  9 THR HG22 H   7.178  6.591  -4.449 1.00 . A A .  8 THR HG22 1 1 
       19 5086 1 1  9 THR HG23 H   7.088  5.402  -5.747 1.00 . A A .  8 THR HG23 1 1 
       19 5087 1 1  9 THR N    N   8.453  7.153  -8.618 1.00 . A A .  8 THR N    1 1 
       19 5088 1 1  9 THR O    O   6.825  9.281  -8.302 1.00 . A A .  8 THR O    1 1 
       19 5089 1 1  9 THR OG1  O   9.736  6.615  -6.441 1.00 . A A .  8 THR OG1  1 1 
       19 5090 1 1 10 TRP C    C   4.411  9.745  -4.820 1.00 . A A .  9 TRP C    1 1 
       19 5091 1 1 10 TRP CA   C   5.167  9.800  -6.143 1.00 . A A .  9 TRP CA   1 1 
       19 5092 1 1 10 TRP CB   C   4.179  9.928  -7.304 1.00 . A A .  9 TRP CB   1 1 
       19 5093 1 1 10 TRP CD1  C   2.582  7.946  -7.001 1.00 . A A .  9 TRP CD1  1 1 
       19 5094 1 1 10 TRP CD2  C   3.832  7.844  -8.856 1.00 . A A .  9 TRP CD2  1 1 
       19 5095 1 1 10 TRP CE2  C   3.005  6.705  -8.808 1.00 . A A .  9 TRP CE2  1 1 
       19 5096 1 1 10 TRP CE3  C   4.706  7.999  -9.936 1.00 . A A .  9 TRP CE3  1 1 
       19 5097 1 1 10 TRP CG   C   3.545  8.625  -7.690 1.00 . A A .  9 TRP CG   1 1 
       19 5098 1 1 10 TRP CH2  C   3.893  5.904 -10.846 1.00 . A A .  9 TRP CH2  1 1 
       19 5099 1 1 10 TRP CZ2  C   3.029  5.727  -9.800 1.00 . A A .  9 TRP CZ2  1 1 
       19 5100 1 1 10 TRP CZ3  C   4.728  7.027 -10.919 1.00 . A A .  9 TRP CZ3  1 1 
       19 5101 1 1 10 TRP H    H   5.996  7.923  -5.624 1.00 . A A .  9 TRP H    1 1 
       19 5102 1 1 10 TRP HA   H   5.815 10.664  -6.138 1.00 . A A .  9 TRP HA   1 1 
       19 5103 1 1 10 TRP HB2  H   3.391 10.611  -7.025 1.00 . A A .  9 TRP HB2  1 1 
       19 5104 1 1 10 TRP HB3  H   4.697 10.315  -8.168 1.00 . A A .  9 TRP HB3  1 1 
       19 5105 1 1 10 TRP HD1  H   2.153  8.279  -6.068 1.00 . A A .  9 TRP HD1  1 1 
       19 5106 1 1 10 TRP HE1  H   1.586  6.134  -7.373 1.00 . A A .  9 TRP HE1  1 1 
       19 5107 1 1 10 TRP HE3  H   5.356  8.858 -10.010 1.00 . A A .  9 TRP HE3  1 1 
       19 5108 1 1 10 TRP HH2  H   3.945  5.170 -11.635 1.00 . A A .  9 TRP HH2  1 1 
       19 5109 1 1 10 TRP HZ2  H   2.391  4.856  -9.758 1.00 . A A .  9 TRP HZ2  1 1 
       19 5110 1 1 10 TRP HZ3  H   5.396  7.129 -11.760 1.00 . A A .  9 TRP HZ3  1 1 
       19 5111 1 1 10 TRP N    N   6.001  8.616  -6.317 1.00 . A A .  9 TRP N    1 1 
       19 5112 1 1 10 TRP NE1  N   2.253  6.790  -7.668 1.00 . A A .  9 TRP NE1  1 1 
       19 5113 1 1 10 TRP O    O   4.179 10.774  -4.184 1.00 . A A .  9 TRP O    1 1 
       19 5114 1 1 11 ARG C    C   1.936  9.032  -3.224 1.00 . A A . 10 ARG C    1 1 
       19 5115 1 1 11 ARG CA   C   3.300  8.351  -3.163 1.00 . A A . 10 ARG CA   1 1 
       19 5116 1 1 11 ARG CB   C   4.106  8.906  -1.987 1.00 . A A . 10 ARG CB   1 1 
       19 5117 1 1 11 ARG CD   C   2.789  9.601   0.037 1.00 . A A . 10 ARG CD   1 1 
       19 5118 1 1 11 ARG CG   C   3.573  8.482  -0.628 1.00 . A A . 10 ARG CG   1 1 
       19 5119 1 1 11 ARG CZ   C   3.232 11.575   1.435 1.00 . A A . 10 ARG CZ   1 1 
       19 5120 1 1 11 ARG H    H   4.245  7.758  -4.962 1.00 . A A . 10 ARG H    1 1 
       19 5121 1 1 11 ARG HA   H   3.155  7.291  -3.020 1.00 . A A . 10 ARG HA   1 1 
       19 5122 1 1 11 ARG HB2  H   5.127  8.562  -2.071 1.00 . A A . 10 ARG HB2  1 1 
       19 5123 1 1 11 ARG HB3  H   4.094  9.984  -2.034 1.00 . A A . 10 ARG HB3  1 1 
       19 5124 1 1 11 ARG HD2  H   2.344 10.217  -0.731 1.00 . A A . 10 ARG HD2  1 1 
       19 5125 1 1 11 ARG HD3  H   2.010  9.166   0.645 1.00 . A A . 10 ARG HD3  1 1 
       19 5126 1 1 11 ARG HE   H   4.556 10.136   1.042 1.00 . A A . 10 ARG HE   1 1 
       19 5127 1 1 11 ARG HG2  H   2.923  7.629  -0.758 1.00 . A A . 10 ARG HG2  1 1 
       19 5128 1 1 11 ARG HG3  H   4.405  8.209   0.005 1.00 . A A . 10 ARG HG3  1 1 
       19 5129 1 1 11 ARG HH11 H   1.367 11.480   0.666 1.00 . A A . 10 ARG HH11 1 1 
       19 5130 1 1 11 ARG HH12 H   1.692 12.865   1.653 1.00 . A A . 10 ARG HH12 1 1 
       19 5131 1 1 11 ARG HH21 H   4.997 11.956   2.343 1.00 . A A . 10 ARG HH21 1 1 
       19 5132 1 1 11 ARG HH22 H   3.758 13.136   2.607 1.00 . A A . 10 ARG HH22 1 1 
       19 5133 1 1 11 ARG N    N   4.031  8.539  -4.411 1.00 . A A . 10 ARG N    1 1 
       19 5134 1 1 11 ARG NE   N   3.639 10.438   0.881 1.00 . A A . 10 ARG NE   1 1 
       19 5135 1 1 11 ARG NH1  N   1.996 12.009   1.234 1.00 . A A . 10 ARG NH1  1 1 
       19 5136 1 1 11 ARG NH2  N   4.065 12.281   2.191 1.00 . A A . 10 ARG NH2  1 1 
       19 5137 1 1 11 ARG O    O   1.839 10.258  -3.179 1.00 . A A . 10 ARG O    1 1 
       19 5138 1 1 12 THR C    C  -1.253  8.431  -2.123 1.00 . A A . 11 THR C    1 1 
       19 5139 1 1 12 THR CA   C  -0.476  8.750  -3.395 1.00 . A A . 11 THR CA   1 1 
       19 5140 1 1 12 THR CB   C  -1.237  8.178  -4.605 1.00 . A A . 11 THR CB   1 1 
       19 5141 1 1 12 THR CG2  C  -1.080  6.667  -4.679 1.00 . A A . 11 THR CG2  1 1 
       19 5142 1 1 12 THR H    H   1.025  7.258  -3.357 1.00 . A A . 11 THR H    1 1 
       19 5143 1 1 12 THR HA   H  -0.415  9.823  -3.508 1.00 . A A . 11 THR HA   1 1 
       19 5144 1 1 12 THR HB   H  -0.828  8.612  -5.506 1.00 . A A . 11 THR HB   1 1 
       19 5145 1 1 12 THR HG1  H  -2.963  8.726  -5.387 1.00 . A A . 11 THR HG1  1 1 
       19 5146 1 1 12 THR HG21 H  -0.032  6.418  -4.762 1.00 . A A . 11 THR HG21 1 1 
       19 5147 1 1 12 THR HG22 H  -1.487  6.219  -3.784 1.00 . A A . 11 THR HG22 1 1 
       19 5148 1 1 12 THR HG23 H  -1.609  6.292  -5.542 1.00 . A A . 11 THR HG23 1 1 
       19 5149 1 1 12 THR N    N   0.883  8.227  -3.326 1.00 . A A . 11 THR N    1 1 
       19 5150 1 1 12 THR O    O  -2.019  9.258  -1.628 1.00 . A A . 11 THR O    1 1 
       19 5151 1 1 12 THR OG1  O  -2.626  8.514  -4.513 1.00 . A A . 11 THR OG1  1 1 
       19 5152 1 1 13 .   C    C  -0.731  6.379   0.689 1.00 . A A . 12 ALY C    1 1 
       19 5153 1 1 13 .   CA   C  -1.730  6.797  -0.382 1.00 . A A . 12 ALY CA   1 1 
       19 5154 1 1 13 .   CB   C  -2.691  5.647  -0.684 1.00 . A A . 12 ALY CB   1 1 
       19 5155 1 1 13 .   CD   C  -5.100  5.426  -1.367 1.00 . A A . 12 ALY CD   1 1 
       19 5156 1 1 13 .   CE   C  -5.258  3.914  -1.318 1.00 . A A . 12 ALY CE   1 1 
       19 5157 1 1 13 .   CG   C  -4.138  5.917  -0.295 1.00 . A A . 12 ALY CG   1 1 
       19 5158 1 1 13 .   CH   C  -6.747  2.609  -2.826 1.00 . A A . 12 ALY CH   1 1 
       19 5159 1 1 13 .   CH3  C  -6.905  1.402  -1.936 1.00 . A A . 12 ALY CH3  1 1 
       19 5160 1 1 13 .   H    H  -0.407  6.594  -2.051 1.00 . A A . 12 ALY H    1 1 
       19 5161 1 1 13 .   HB2  H  -2.667  5.422  -1.750 1.00 . A A . 12 ALY HB2  1 1 
       19 5162 1 1 13 .   HB3  H  -2.363  4.751  -0.155 1.00 . A A . 12 ALY HB3  1 1 
       19 5163 1 1 13 .   HCA  H  -2.305  7.638   0.009 1.00 . A A . 12 ALY HCA  1 1 
       19 5164 1 1 13 .   HD2  H  -6.076  5.891  -1.222 1.00 . A A . 12 ALY HD2  1 1 
       19 5165 1 1 13 .   HD3  H  -4.725  5.711  -2.350 1.00 . A A . 12 ALY HD3  1 1 
       19 5166 1 1 13 .   HE2  H  -4.331  3.462  -0.972 1.00 . A A . 12 ALY HE2  1 1 
       19 5167 1 1 13 .   HE3  H  -6.050  3.654  -0.614 1.00 . A A . 12 ALY HE3  1 1 
       19 5168 1 1 13 .   HG2  H  -4.365  5.410   0.644 1.00 . A A . 12 ALY HG2  1 1 
       19 5169 1 1 13 .   HG3  H  -4.283  6.988  -0.154 1.00 . A A . 12 ALY HG3  1 1 
       19 5170 1 1 13 .   HH31 H  -6.301  0.581  -2.322 1.00 . A A . 12 ALY HH31 1 1 
       19 5171 1 1 13 .   HH32 H  -6.577  1.651  -0.925 1.00 . A A . 12 ALY HH32 1 1 
       19 5172 1 1 13 .   HH33 H  -7.951  1.101  -1.913 1.00 . A A . 12 ALY HH33 1 1 
       19 5173 1 1 13 .   HZ   H  -5.695  4.096  -3.323 1.00 . A A . 12 ALY HZ   1 1 
       19 5174 1 1 13 .   N    N  -1.049  7.227  -1.596 1.00 . A A . 12 ALY N    1 1 
       19 5175 1 1 13 .   NZ   N  -5.600  3.347  -2.651 1.00 . A A . 12 ALY NZ   1 1 
       19 5176 1 1 13 .   O    O   0.472  6.593   0.547 1.00 . A A . 12 ALY O    1 1 
       19 5177 1 1 13 .   OH   O  -7.598  2.968  -3.709 1.00 . A A . 12 ALY OH   1 1 
       19 5178 1 1 14 GLN C    C  -0.191  3.822   2.811 1.00 . A A . 13 GLN C    1 1 
       19 5179 1 1 14 GLN CA   C  -0.391  5.333   2.861 1.00 . A A . 13 GLN CA   1 1 
       19 5180 1 1 14 GLN CB   C  -1.002  5.735   4.204 1.00 . A A . 13 GLN CB   1 1 
       19 5181 1 1 14 GLN CD   C  -2.106  7.691   5.360 1.00 . A A . 13 GLN CD   1 1 
       19 5182 1 1 14 GLN CG   C  -0.975  7.233   4.460 1.00 . A A . 13 GLN CG   1 1 
       19 5183 1 1 14 GLN H    H  -2.207  5.640   1.818 1.00 . A A . 13 GLN H    1 1 
       19 5184 1 1 14 GLN HA   H   0.570  5.814   2.754 1.00 . A A . 13 GLN HA   1 1 
       19 5185 1 1 14 GLN HB2  H  -2.029  5.404   4.231 1.00 . A A . 13 GLN HB2  1 1 
       19 5186 1 1 14 GLN HB3  H  -0.454  5.246   4.995 1.00 . A A . 13 GLN HB3  1 1 
       19 5187 1 1 14 GLN HE21 H  -0.973  7.405   6.968 1.00 . A A . 13 GLN HE21 1 1 
       19 5188 1 1 14 GLN HE22 H  -2.572  7.987   7.270 1.00 . A A . 13 GLN HE22 1 1 
       19 5189 1 1 14 GLN HG2  H  -0.037  7.489   4.929 1.00 . A A . 13 GLN HG2  1 1 
       19 5190 1 1 14 GLN HG3  H  -1.056  7.749   3.514 1.00 . A A . 13 GLN HG3  1 1 
       19 5191 1 1 14 GLN N    N  -1.239  5.781   1.763 1.00 . A A . 13 GLN N    1 1 
       19 5192 1 1 14 GLN NE2  N  -1.861  7.694   6.665 1.00 . A A . 13 GLN NE2  1 1 
       19 5193 1 1 14 GLN O    O  -0.923  3.066   3.451 1.00 . A A . 13 GLN O    1 1 
       19 5194 1 1 14 GLN OE1  O  -3.189  8.039   4.888 1.00 . A A . 13 GLN OE1  1 1 
       19 5195 1 1 15 CYS C    C   1.249  1.308   3.283 1.00 . A A . 14 CYS C    1 1 
       19 5196 1 1 15 CYS CA   C   1.102  1.965   1.914 1.00 . A A . 14 CYS CA   1 1 
       19 5197 1 1 15 CYS CB   C   2.382  1.764   1.100 1.00 . A A . 14 CYS CB   1 1 
       19 5198 1 1 15 CYS H    H   1.355  4.036   1.561 1.00 . A A . 14 CYS H    1 1 
       19 5199 1 1 15 CYS HA   H   0.278  1.502   1.392 1.00 . A A . 14 CYS HA   1 1 
       19 5200 1 1 15 CYS HB2  H   2.521  2.613   0.447 1.00 . A A . 14 CYS HB2  1 1 
       19 5201 1 1 15 CYS HB3  H   3.222  1.695   1.776 1.00 . A A . 14 CYS HB3  1 1 
       19 5202 1 1 15 CYS N    N   0.806  3.386   2.048 1.00 . A A . 14 CYS N    1 1 
       19 5203 1 1 15 CYS O    O   0.545  0.350   3.601 1.00 . A A . 14 CYS O    1 1 
       19 5204 1 1 15 CYS SG   S   2.378  0.265   0.064 1.00 . A A . 14 CYS SG   1 1 
       19 5205 1 1 16 NH2 HN1  H   3.116  1.618   3.920 1.00 . A A . 15 NH2 HN1  1 1 
       19 5206 1 1 16 NH2 N    N   2.122  1.762   4.117 1.00 . A A . 15 NH2 N    1 1 
       20 5207 1 1  1 ACE C    C   1.483  0.943  -2.266 1.00 . A A .  0 ACE C    1 1 
       20 5208 1 1  1 ACE CH3  C   2.060 -0.012  -1.240 1.00 . A A .  0 ACE CH3  1 1 
       20 5209 1 1  1 ACE H1   H   3.053 -0.256  -1.617 1.00 . A A .  0 ACE H1   1 1 
       20 5210 1 1  1 ACE H2   H   1.229 -0.715  -1.185 1.00 . A A .  0 ACE H2   1 1 
       20 5211 1 1  1 ACE O    O   0.282  0.923  -2.536 1.00 . A A .  0 ACE O    1 1 
       20 5212 1 1  2 TRP C    C   1.987  2.156  -5.241 1.00 . A A .  1 TRP C    1 1 
       20 5213 1 1  2 TRP CA   C   1.907  2.751  -3.839 1.00 . A A .  1 TRP CA   1 1 
       20 5214 1 1  2 TRP CB   C   2.763  4.015  -3.759 1.00 . A A .  1 TRP CB   1 1 
       20 5215 1 1  2 TRP CD1  C   2.048  4.692  -1.392 1.00 . A A .  1 TRP CD1  1 1 
       20 5216 1 1  2 TRP CD2  C   4.254  4.815  -1.758 1.00 . A A .  1 TRP CD2  1 1 
       20 5217 1 1  2 TRP CE2  C   3.995  5.210  -0.430 1.00 . A A .  1 TRP CE2  1 1 
       20 5218 1 1  2 TRP CE3  C   5.575  4.811  -2.213 1.00 . A A .  1 TRP CE3  1 1 
       20 5219 1 1  2 TRP CG   C   2.994  4.487  -2.354 1.00 . A A .  1 TRP CG   1 1 
       20 5220 1 1  2 TRP CH2  C   6.293  5.586  -0.032 1.00 . A A .  1 TRP CH2  1 1 
       20 5221 1 1  2 TRP CZ2  C   5.008  5.599   0.441 1.00 . A A .  1 TRP CZ2  1 1 
       20 5222 1 1  2 TRP CZ3  C   6.580  5.197  -1.347 1.00 . A A .  1 TRP CZ3  1 1 
       20 5223 1 1  2 TRP H    H   3.284  1.750  -2.581 1.00 . A A .  1 TRP H    1 1 
       20 5224 1 1  2 TRP HA   H   0.880  3.008  -3.628 1.00 . A A .  1 TRP HA   1 1 
       20 5225 1 1  2 TRP HB2  H   3.725  3.821  -4.207 1.00 . A A .  1 TRP HB2  1 1 
       20 5226 1 1  2 TRP HB3  H   2.271  4.810  -4.301 1.00 . A A .  1 TRP HB3  1 1 
       20 5227 1 1  2 TRP HD1  H   0.989  4.533  -1.537 1.00 . A A .  1 TRP HD1  1 1 
       20 5228 1 1  2 TRP HE1  H   2.173  5.343   0.601 1.00 . A A .  1 TRP HE1  1 1 
       20 5229 1 1  2 TRP HE3  H   5.816  4.515  -3.224 1.00 . A A .  1 TRP HE3  1 1 
       20 5230 1 1  2 TRP HH2  H   7.109  5.879   0.611 1.00 . A A .  1 TRP HH2  1 1 
       20 5231 1 1  2 TRP HZ2  H   4.804  5.900   1.459 1.00 . A A .  1 TRP HZ2  1 1 
       20 5232 1 1  2 TRP HZ3  H   7.606  5.201  -1.682 1.00 . A A .  1 TRP HZ3  1 1 
       20 5233 1 1  2 TRP N    N   2.339  1.782  -2.838 1.00 . A A .  1 TRP N    1 1 
       20 5234 1 1  2 TRP NE1  N   2.642  5.128  -0.233 1.00 . A A .  1 TRP NE1  1 1 
       20 5235 1 1  2 TRP O    O   2.196  0.955  -5.406 1.00 . A A .  1 TRP O    1 1 
       20 5236 1 1  3 LYS C    C   3.247  2.843  -8.244 1.00 . A A .  2 LYS C    1 1 
       20 5237 1 1  3 LYS CA   C   1.874  2.564  -7.638 1.00 . A A .  2 LYS CA   1 1 
       20 5238 1 1  3 LYS CB   C   0.791  3.267  -8.460 1.00 . A A .  2 LYS CB   1 1 
       20 5239 1 1  3 LYS CD   C  -0.733  2.600 -10.342 1.00 . A A .  2 LYS CD   1 1 
       20 5240 1 1  3 LYS CE   C  -0.848  1.561 -11.447 1.00 . A A .  2 LYS CE   1 1 
       20 5241 1 1  3 LYS CG   C   0.708  2.782  -9.898 1.00 . A A .  2 LYS CG   1 1 
       20 5242 1 1  3 LYS H    H   1.656  3.953  -6.055 1.00 . A A .  2 LYS H    1 1 
       20 5243 1 1  3 LYS HA   H   1.694  1.501  -7.655 1.00 . A A .  2 LYS HA   1 1 
       20 5244 1 1  3 LYS HB2  H  -0.166  3.099  -7.990 1.00 . A A .  2 LYS HB2  1 1 
       20 5245 1 1  3 LYS HB3  H   0.995  4.328  -8.472 1.00 . A A .  2 LYS HB3  1 1 
       20 5246 1 1  3 LYS HD2  H  -1.324  2.278  -9.498 1.00 . A A .  2 LYS HD2  1 1 
       20 5247 1 1  3 LYS HD3  H  -1.110  3.545 -10.708 1.00 . A A .  2 LYS HD3  1 1 
       20 5248 1 1  3 LYS HE2  H   0.123  1.425 -11.897 1.00 . A A .  2 LYS HE2  1 1 
       20 5249 1 1  3 LYS HE3  H  -1.178  0.629 -11.014 1.00 . A A .  2 LYS HE3  1 1 
       20 5250 1 1  3 LYS HG2  H   1.184  3.508 -10.540 1.00 . A A .  2 LYS HG2  1 1 
       20 5251 1 1  3 LYS HG3  H   1.223  1.835  -9.979 1.00 . A A .  2 LYS HG3  1 1 
       20 5252 1 1  3 LYS HZ1  H  -1.896  3.013 -12.524 1.00 . A A .  2 LYS HZ1  1 1 
       20 5253 1 1  3 LYS HZ2  H  -1.496  1.643 -13.432 1.00 . A A .  2 LYS HZ2  1 1 
       20 5254 1 1  3 LYS HZ3  H  -2.755  1.570 -12.302 1.00 . A A .  2 LYS HZ3  1 1 
       20 5255 1 1  3 LYS N    N   1.819  3.005  -6.249 1.00 . A A .  2 LYS N    1 1 
       20 5256 1 1  3 LYS NZ   N  -1.817  1.976 -12.500 1.00 . A A .  2 LYS NZ   1 1 
       20 5257 1 1  3 LYS O    O   3.926  3.795  -7.859 1.00 . A A .  2 LYS O    1 1 
       20 5258 1 1  4 THR C    C   4.791  2.127 -11.369 1.00 . A A .  3 THR C    1 1 
       20 5259 1 1  4 THR CA   C   4.940  2.161  -9.853 1.00 . A A .  3 THR CA   1 1 
       20 5260 1 1  4 THR CB   C   5.927  1.060  -9.421 1.00 . A A .  3 THR CB   1 1 
       20 5261 1 1  4 THR CG2  C   7.335  1.378  -9.901 1.00 . A A .  3 THR CG2  1 1 
       20 5262 1 1  4 THR H    H   3.064  1.265  -9.457 1.00 . A A .  3 THR H    1 1 
       20 5263 1 1  4 THR HA   H   5.350  3.117  -9.562 1.00 . A A .  3 THR HA   1 1 
       20 5264 1 1  4 THR HB   H   5.615  0.124  -9.861 1.00 . A A .  3 THR HB   1 1 
       20 5265 1 1  4 THR HG1  H   6.195  1.761  -7.597 1.00 . A A .  3 THR HG1  1 1 
       20 5266 1 1  4 THR HG21 H   7.615  2.366  -9.570 1.00 . A A .  3 THR HG21 1 1 
       20 5267 1 1  4 THR HG22 H   8.026  0.653  -9.496 1.00 . A A .  3 THR HG22 1 1 
       20 5268 1 1  4 THR HG23 H   7.365  1.338 -10.981 1.00 . A A .  3 THR HG23 1 1 
       20 5269 1 1  4 THR N    N   3.649  2.005  -9.194 1.00 . A A .  3 THR N    1 1 
       20 5270 1 1  4 THR O    O   4.255  1.170 -11.928 1.00 . A A .  3 THR O    1 1 
       20 5271 1 1  4 THR OG1  O   5.923  0.930  -7.995 1.00 . A A .  3 THR OG1  1 1 
       20 5272 1 1  5 ILE C    C   6.404  3.990 -14.056 1.00 . A A .  4 ILE C    1 1 
       20 5273 1 1  5 ILE CA   C   5.191  3.265 -13.482 1.00 . A A .  4 ILE CA   1 1 
       20 5274 1 1  5 ILE CB   C   3.912  3.993 -13.933 1.00 . A A .  4 ILE CB   1 1 
       20 5275 1 1  5 ILE CD1  C   1.386  4.061 -13.627 1.00 . A A .  4 ILE CD1  1 1 
       20 5276 1 1  5 ILE CG1  C   2.682  3.370 -13.268 1.00 . A A .  4 ILE CG1  1 1 
       20 5277 1 1  5 ILE CG2  C   3.781  3.947 -15.449 1.00 . A A .  4 ILE CG2  1 1 
       20 5278 1 1  5 ILE H    H   5.687  3.908 -11.528 1.00 . A A .  4 ILE H    1 1 
       20 5279 1 1  5 ILE HA   H   5.167  2.259 -13.877 1.00 . A A .  4 ILE HA   1 1 
       20 5280 1 1  5 ILE HB   H   3.988  5.027 -13.635 1.00 . A A .  4 ILE HB   1 1 
       20 5281 1 1  5 ILE HD11 H   1.468  5.117 -13.410 1.00 . A A .  4 ILE HD11 1 1 
       20 5282 1 1  5 ILE HD12 H   1.184  3.926 -14.679 1.00 . A A .  4 ILE HD12 1 1 
       20 5283 1 1  5 ILE HD13 H   0.579  3.637 -13.049 1.00 . A A .  4 ILE HD13 1 1 
       20 5284 1 1  5 ILE HG12 H   2.601  2.338 -13.571 1.00 . A A .  4 ILE HG12 1 1 
       20 5285 1 1  5 ILE HG13 H   2.799  3.419 -12.196 1.00 . A A .  4 ILE HG13 1 1 
       20 5286 1 1  5 ILE HG21 H   2.887  3.403 -15.717 1.00 . A A .  4 ILE HG21 1 1 
       20 5287 1 1  5 ILE HG22 H   3.720  4.953 -15.836 1.00 . A A .  4 ILE HG22 1 1 
       20 5288 1 1  5 ILE HG23 H   4.644  3.451 -15.869 1.00 . A A .  4 ILE HG23 1 1 
       20 5289 1 1  5 ILE N    N   5.270  3.177 -12.030 1.00 . A A .  4 ILE N    1 1 
       20 5290 1 1  5 ILE O    O   6.721  5.107 -13.650 1.00 . A A .  4 ILE O    1 1 
       20 5291 1 1  6 .   C    C   9.368  4.156 -14.622 1.00 . A A .  5 ALY C    1 1 
       20 5292 1 1  6 .   CA   C   8.255  3.927 -15.636 1.00 . A A .  5 ALY CA   1 1 
       20 5293 1 1  6 .   CB   C   7.896  5.243 -16.329 1.00 . A A .  5 ALY CB   1 1 
       20 5294 1 1  6 .   CD   C   6.109  6.489 -17.583 1.00 . A A .  5 ALY CD   1 1 
       20 5295 1 1  6 .   CE   C   5.297  6.948 -16.381 1.00 . A A .  5 ALY CE   1 1 
       20 5296 1 1  6 .   CG   C   6.755  5.134 -17.331 1.00 . A A .  5 ALY CG   1 1 
       20 5297 1 1  6 .   CH   C   5.051  8.919 -14.882 1.00 . A A .  5 ALY CH   1 1 
       20 5298 1 1  6 .   CH3  C   3.565  9.066 -15.097 1.00 . A A .  5 ALY CH3  1 1 
       20 5299 1 1  6 .   H    H   6.765  2.429 -15.293 1.00 . A A .  5 ALY H    1 1 
       20 5300 1 1  6 .   HB2  H   7.616  5.984 -15.581 1.00 . A A .  5 ALY HB2  1 1 
       20 5301 1 1  6 .   HB3  H   8.771  5.625 -16.858 1.00 . A A .  5 ALY HB3  1 1 
       20 5302 1 1  6 .   HCA  H   8.626  3.227 -16.387 1.00 . A A .  5 ALY HCA  1 1 
       20 5303 1 1  6 .   HD2  H   6.885  7.228 -17.791 1.00 . A A .  5 ALY HD2  1 1 
       20 5304 1 1  6 .   HD3  H   5.454  6.424 -18.451 1.00 . A A .  5 ALY HD3  1 1 
       20 5305 1 1  6 .   HE2  H   4.246  7.016 -16.658 1.00 . A A .  5 ALY HE2  1 1 
       20 5306 1 1  6 .   HE3  H   5.392  6.217 -15.577 1.00 . A A .  5 ALY HE3  1 1 
       20 5307 1 1  6 .   HG2  H   7.135  4.741 -18.275 1.00 . A A .  5 ALY HG2  1 1 
       20 5308 1 1  6 .   HG3  H   6.000  4.447 -16.949 1.00 . A A .  5 ALY HG3  1 1 
       20 5309 1 1  6 .   HH31 H   3.032  8.362 -14.458 1.00 . A A .  5 ALY HH31 1 1 
       20 5310 1 1  6 .   HH32 H   3.261 10.084 -14.848 1.00 . A A .  5 ALY HH32 1 1 
       20 5311 1 1  6 .   HH33 H   3.326  8.861 -16.140 1.00 . A A .  5 ALY HH33 1 1 
       20 5312 1 1  6 .   HZ   H   6.680  8.191 -15.498 1.00 . A A .  5 ALY HZ   1 1 
       20 5313 1 1  6 .   N    N   7.078  3.345 -15.003 1.00 . A A .  5 ALY N    1 1 
       20 5314 1 1  6 .   NZ   N   5.748  8.274 -15.877 1.00 . A A .  5 ALY NZ   1 1 
       20 5315 1 1  6 .   O    O  10.114  5.130 -14.713 1.00 . A A .  5 ALY O    1 1 
       20 5316 1 1  6 .   OH   O   5.676  9.352 -13.856 1.00 . A A .  5 ALY OH   1 1 
       20 5317 1 1  7 GLY C    C  10.500  4.732 -11.968 1.00 . A A .  6 GLY C    1 1 
       20 5318 1 1  7 GLY CA   C  10.502  3.371 -12.636 1.00 . A A .  6 GLY CA   1 1 
       20 5319 1 1  7 GLY H    H   8.853  2.493 -13.632 1.00 . A A .  6 GLY H    1 1 
       20 5320 1 1  7 GLY HA2  H  10.340  2.613 -11.884 1.00 . A A .  6 GLY HA2  1 1 
       20 5321 1 1  7 GLY HA3  H  11.468  3.209 -13.092 1.00 . A A .  6 GLY HA3  1 1 
       20 5322 1 1  7 GLY N    N   9.476  3.250 -13.654 1.00 . A A .  6 GLY N    1 1 
       20 5323 1 1  7 GLY O    O  11.527  5.409 -11.919 1.00 . A A .  6 GLY O    1 1 
       20 5324 1 1  8 .   C    C   8.212  6.350  -9.638 1.00 . A A .  7 ALY C    1 1 
       20 5325 1 1  8 .   CA   C   9.206  6.426 -10.790 1.00 . A A .  7 ALY CA   1 1 
       20 5326 1 1  8 .   CB   C   8.774  7.501 -11.788 1.00 . A A .  7 ALY CB   1 1 
       20 5327 1 1  8 .   CD   C  10.662  8.499 -13.114 1.00 . A A .  7 ALY CD   1 1 
       20 5328 1 1  8 .   CE   C  10.267  9.434 -14.249 1.00 . A A .  7 ALY CE   1 1 
       20 5329 1 1  8 .   CG   C   9.744  8.669 -11.912 1.00 . A A .  7 ALY CG   1 1 
       20 5330 1 1  8 .   CH   C  10.822  8.501 -16.488 1.00 . A A .  7 ALY CH   1 1 
       20 5331 1 1  8 .   CH3  C  11.932  7.679 -17.097 1.00 . A A .  7 ALY CH3  1 1 
       20 5332 1 1  8 .   H    H   8.534  4.533 -11.528 1.00 . A A .  7 ALY H    1 1 
       20 5333 1 1  8 .   HB2  H   8.658  7.056 -12.776 1.00 . A A .  7 ALY HB2  1 1 
       20 5334 1 1  8 .   HB3  H   7.804  7.902 -11.494 1.00 . A A .  7 ALY HB3  1 1 
       20 5335 1 1  8 .   HCA  H  10.177  6.705 -10.376 1.00 . A A .  7 ALY HCA  1 1 
       20 5336 1 1  8 .   HD2  H  11.690  8.713 -12.820 1.00 . A A .  7 ALY HD2  1 1 
       20 5337 1 1  8 .   HD3  H  10.611  7.470 -13.469 1.00 . A A .  7 ALY HD3  1 1 
       20 5338 1 1  8 .   HE2  H   9.248  9.212 -14.564 1.00 . A A .  7 ALY HE2  1 1 
       20 5339 1 1  8 .   HE3  H  10.299 10.466 -13.899 1.00 . A A .  7 ALY HE3  1 1 
       20 5340 1 1  8 .   HG2  H   9.183  9.598 -12.022 1.00 . A A .  7 ALY HG2  1 1 
       20 5341 1 1  8 .   HG3  H  10.351  8.735 -11.010 1.00 . A A .  7 ALY HG3  1 1 
       20 5342 1 1  8 .   HH31 H  11.508  6.951 -17.790 1.00 . A A .  7 ALY HH31 1 1 
       20 5343 1 1  8 .   HH32 H  12.618  8.334 -17.634 1.00 . A A .  7 ALY HH32 1 1 
       20 5344 1 1  8 .   HH33 H  12.471  7.156 -16.309 1.00 . A A .  7 ALY HH33 1 1 
       20 5345 1 1  8 .   HZ   H  11.320 10.204 -15.841 1.00 . A A .  7 ALY HZ   1 1 
       20 5346 1 1  8 .   N    N   9.342  5.136 -11.455 1.00 . A A .  7 ALY N    1 1 
       20 5347 1 1  8 .   NZ   N  11.172  9.297 -15.422 1.00 . A A .  7 ALY NZ   1 1 
       20 5348 1 1  8 .   O    O   7.216  5.629  -9.710 1.00 . A A .  7 ALY O    1 1 
       20 5349 1 1  8 .   OH   O   9.614  8.499 -16.902 1.00 . A A .  7 ALY OH   1 1 
       20 5350 1 1  9 THR C    C   6.812  8.407  -7.339 1.00 . A A .  8 THR C    1 1 
       20 5351 1 1  9 THR CA   C   7.618  7.115  -7.406 1.00 . A A .  8 THR CA   1 1 
       20 5352 1 1  9 THR CB   C   8.425  6.958  -6.103 1.00 . A A .  8 THR CB   1 1 
       20 5353 1 1  9 THR CG2  C   7.826  5.871  -5.223 1.00 . A A .  8 THR CG2  1 1 
       20 5354 1 1  9 THR H    H   9.297  7.651  -8.578 1.00 . A A .  8 THR H    1 1 
       20 5355 1 1  9 THR HA   H   6.937  6.281  -7.486 1.00 . A A .  8 THR HA   1 1 
       20 5356 1 1  9 THR HB   H   8.395  7.894  -5.564 1.00 . A A .  8 THR HB   1 1 
       20 5357 1 1  9 THR HG1  H  10.317  7.439  -6.388 1.00 . A A .  8 THR HG1  1 1 
       20 5358 1 1  9 THR HG21 H   6.751  5.878  -5.324 1.00 . A A .  8 THR HG21 1 1 
       20 5359 1 1  9 THR HG22 H   8.211  4.909  -5.528 1.00 . A A .  8 THR HG22 1 1 
       20 5360 1 1  9 THR HG23 H   8.093  6.055  -4.193 1.00 . A A .  8 THR HG23 1 1 
       20 5361 1 1  9 THR N    N   8.488  7.098  -8.575 1.00 . A A .  8 THR N    1 1 
       20 5362 1 1  9 THR O    O   6.888  9.244  -8.239 1.00 . A A .  8 THR O    1 1 
       20 5363 1 1  9 THR OG1  O   9.788  6.637  -6.406 1.00 . A A .  8 THR OG1  1 1 
       20 5364 1 1 10 TRP C    C   4.461  9.695  -4.765 1.00 . A A .  9 TRP C    1 1 
       20 5365 1 1 10 TRP CA   C   5.224  9.757  -6.084 1.00 . A A .  9 TRP CA   1 1 
       20 5366 1 1 10 TRP CB   C   4.245  9.913  -7.248 1.00 . A A .  9 TRP CB   1 1 
       20 5367 1 1 10 TRP CD1  C   2.619  7.950  -6.977 1.00 . A A .  9 TRP CD1  1 1 
       20 5368 1 1 10 TRP CD2  C   3.878  7.854  -8.827 1.00 . A A .  9 TRP CD2  1 1 
       20 5369 1 1 10 TRP CE2  C   3.034  6.726  -8.798 1.00 . A A .  9 TRP CE2  1 1 
       20 5370 1 1 10 TRP CE3  C   4.758  8.009  -9.900 1.00 . A A .  9 TRP CE3  1 1 
       20 5371 1 1 10 TRP CG   C   3.595  8.624  -7.653 1.00 . A A .  9 TRP CG   1 1 
       20 5372 1 1 10 TRP CH2  C   3.922  5.937 -10.841 1.00 . A A .  9 TRP CH2  1 1 
       20 5373 1 1 10 TRP CZ2  C   3.049  5.761  -9.802 1.00 . A A .  9 TRP CZ2  1 1 
       20 5374 1 1 10 TRP CZ3  C   4.773  7.050 -10.895 1.00 . A A .  9 TRP CZ3  1 1 
       20 5375 1 1 10 TRP H    H   6.027  7.862  -5.584 1.00 . A A .  9 TRP H    1 1 
       20 5376 1 1 10 TRP HA   H   5.884 10.612  -6.063 1.00 . A A .  9 TRP HA   1 1 
       20 5377 1 1 10 TRP HB2  H   3.465 10.604  -6.965 1.00 . A A .  9 TRP HB2  1 1 
       20 5378 1 1 10 TRP HB3  H   4.775 10.304  -8.104 1.00 . A A .  9 TRP HB3  1 1 
       20 5379 1 1 10 TRP HD1  H   2.190  8.277  -6.042 1.00 . A A .  9 TRP HD1  1 1 
       20 5380 1 1 10 TRP HE1  H   1.600  6.158  -7.377 1.00 . A A .  9 TRP HE1  1 1 
       20 5381 1 1 10 TRP HE3  H   5.422  8.860  -9.960 1.00 . A A .  9 TRP HE3  1 1 
       20 5382 1 1 10 TRP HH2  H   3.968  5.213 -11.639 1.00 . A A .  9 TRP HH2  1 1 
       20 5383 1 1 10 TRP HZ2  H   2.400  4.898  -9.774 1.00 . A A .  9 TRP HZ2  1 1 
       20 5384 1 1 10 TRP HZ3  H   5.448  7.152 -11.732 1.00 . A A .  9 TRP HZ3  1 1 
       20 5385 1 1 10 TRP N    N   6.044  8.565  -6.267 1.00 . A A .  9 TRP N    1 1 
       20 5386 1 1 10 TRP NE1  N   2.278  6.807  -7.660 1.00 . A A .  9 TRP NE1  1 1 
       20 5387 1 1 10 TRP O    O   4.237 10.717  -4.117 1.00 . A A .  9 TRP O    1 1 
       20 5388 1 1 11 ARG C    C   1.968  8.993  -3.192 1.00 . A A . 10 ARG C    1 1 
       20 5389 1 1 11 ARG CA   C   3.323  8.294  -3.132 1.00 . A A . 10 ARG CA   1 1 
       20 5390 1 1 11 ARG CB   C   4.130  8.821  -1.945 1.00 . A A . 10 ARG CB   1 1 
       20 5391 1 1 11 ARG CD   C   2.815  9.517   0.081 1.00 . A A . 10 ARG CD   1 1 
       20 5392 1 1 11 ARG CG   C   3.580  8.390  -0.595 1.00 . A A . 10 ARG CG   1 1 
       20 5393 1 1 11 ARG CZ   C   2.893 10.733   2.216 1.00 . A A . 10 ARG CZ   1 1 
       20 5394 1 1 11 ARG H    H   4.271  7.711  -4.932 1.00 . A A . 10 ARG H    1 1 
       20 5395 1 1 11 ARG HA   H   3.162  7.233  -3.004 1.00 . A A . 10 ARG HA   1 1 
       20 5396 1 1 11 ARG HB2  H   5.145  8.463  -2.026 1.00 . A A . 10 ARG HB2  1 1 
       20 5397 1 1 11 ARG HB3  H   4.134  9.900  -1.978 1.00 . A A . 10 ARG HB3  1 1 
       20 5398 1 1 11 ARG HD2  H   2.730 10.342  -0.611 1.00 . A A . 10 ARG HD2  1 1 
       20 5399 1 1 11 ARG HD3  H   1.829  9.159   0.339 1.00 . A A . 10 ARG HD3  1 1 
       20 5400 1 1 11 ARG HE   H   4.418  9.721   1.425 1.00 . A A . 10 ARG HE   1 1 
       20 5401 1 1 11 ARG HG2  H   2.913  7.553  -0.739 1.00 . A A . 10 ARG HG2  1 1 
       20 5402 1 1 11 ARG HG3  H   4.402  8.092   0.040 1.00 . A A . 10 ARG HG3  1 1 
       20 5403 1 1 11 ARG HH11 H   1.117 10.814   1.257 1.00 . A A . 10 ARG HH11 1 1 
       20 5404 1 1 11 ARG HH12 H   1.186 11.667   2.762 1.00 . A A . 10 ARG HH12 1 1 
       20 5405 1 1 11 ARG HH21 H   4.522 10.841   3.410 1.00 . A A . 10 ARG HH21 1 1 
       20 5406 1 1 11 ARG HH22 H   3.122 11.682   3.986 1.00 . A A . 10 ARG HH22 1 1 
       20 5407 1 1 11 ARG N    N   4.063  8.488  -4.373 1.00 . A A . 10 ARG N    1 1 
       20 5408 1 1 11 ARG NE   N   3.484  9.982   1.293 1.00 . A A . 10 ARG NE   1 1 
       20 5409 1 1 11 ARG NH1  N   1.628 11.102   2.066 1.00 . A A . 10 ARG NH1  1 1 
       20 5410 1 1 11 ARG NH2  N   3.568 11.117   3.292 1.00 . A A . 10 ARG NH2  1 1 
       20 5411 1 1 11 ARG O    O   1.886 10.220  -3.126 1.00 . A A . 10 ARG O    1 1 
       20 5412 1 1 12 THR C    C  -1.242  8.401  -2.134 1.00 . A A . 11 THR C    1 1 
       20 5413 1 1 12 THR CA   C  -0.445  8.746  -3.387 1.00 . A A . 11 THR CA   1 1 
       20 5414 1 1 12 THR CB   C  -1.199  8.219  -4.622 1.00 . A A . 11 THR CB   1 1 
       20 5415 1 1 12 THR CG2  C  -1.062  6.709  -4.737 1.00 . A A . 11 THR CG2  1 1 
       20 5416 1 1 12 THR H    H   1.035  7.234  -3.364 1.00 . A A . 11 THR H    1 1 
       20 5417 1 1 12 THR HA   H  -0.369  9.822  -3.469 1.00 . A A . 11 THR HA   1 1 
       20 5418 1 1 12 THR HB   H  -0.773  8.673  -5.506 1.00 . A A . 11 THR HB   1 1 
       20 5419 1 1 12 THR HG1  H  -2.794  9.211  -5.225 1.00 . A A . 11 THR HG1  1 1 
       20 5420 1 1 12 THR HG21 H  -0.015  6.447  -4.804 1.00 . A A . 11 THR HG21 1 1 
       20 5421 1 1 12 THR HG22 H  -1.494  6.241  -3.864 1.00 . A A . 11 THR HG22 1 1 
       20 5422 1 1 12 THR HG23 H  -1.576  6.367  -5.622 1.00 . A A . 11 THR HG23 1 1 
       20 5423 1 1 12 THR N    N   0.905  8.204  -3.317 1.00 . A A . 11 THR N    1 1 
       20 5424 1 1 12 THR O    O  -2.000  9.226  -1.622 1.00 . A A . 11 THR O    1 1 
       20 5425 1 1 12 THR OG1  O  -2.584  8.572  -4.539 1.00 . A A . 11 THR OG1  1 1 
       20 5426 1 1 13 .   C    C  -0.787  6.310   0.641 1.00 . A A . 12 ALY C    1 1 
       20 5427 1 1 13 .   CA   C  -1.767  6.722  -0.450 1.00 . A A . 12 ALY CA   1 1 
       20 5428 1 1 13 .   CB   C  -2.698  5.557  -0.789 1.00 . A A . 12 ALY CB   1 1 
       20 5429 1 1 13 .   CD   C  -5.147  5.207  -1.237 1.00 . A A . 12 ALY CD   1 1 
       20 5430 1 1 13 .   CE   C  -6.532  5.746  -0.914 1.00 . A A . 12 ALY CE   1 1 
       20 5431 1 1 13 .   CG   C  -4.111  5.703  -0.239 1.00 . A A . 12 ALY CG   1 1 
       20 5432 1 1 13 .   CH   C  -6.666  7.379  -2.788 1.00 . A A . 12 ALY CH   1 1 
       20 5433 1 1 13 .   CH3  C  -7.201  7.637  -4.175 1.00 . A A . 12 ALY CH3  1 1 
       20 5434 1 1 13 .   H    H  -0.429  6.548  -2.111 1.00 . A A . 12 ALY H    1 1 
       20 5435 1 1 13 .   HB2  H  -2.770  5.450  -1.870 1.00 . A A . 12 ALY HB2  1 1 
       20 5436 1 1 13 .   HB3  H  -2.279  4.630  -0.394 1.00 . A A . 12 ALY HB3  1 1 
       20 5437 1 1 13 .   HCA  H  -2.367  7.548  -0.065 1.00 . A A . 12 ALY HCA  1 1 
       20 5438 1 1 13 .   HD2  H  -4.866  5.526  -2.242 1.00 . A A . 12 ALY HD2  1 1 
       20 5439 1 1 13 .   HD3  H  -5.178  4.117  -1.218 1.00 . A A . 12 ALY HD3  1 1 
       20 5440 1 1 13 .   HE2  H  -7.148  4.947  -0.508 1.00 . A A . 12 ALY HE2  1 1 
       20 5441 1 1 13 .   HE3  H  -6.449  6.531  -0.162 1.00 . A A . 12 ALY HE3  1 1 
       20 5442 1 1 13 .   HG2  H  -4.205  5.128   0.684 1.00 . A A . 12 ALY HG2  1 1 
       20 5443 1 1 13 .   HG3  H  -4.309  6.751  -0.015 1.00 . A A . 12 ALY HG3  1 1 
       20 5444 1 1 13 .   HH31 H  -8.197  8.072  -4.106 1.00 . A A . 12 ALY HH31 1 1 
       20 5445 1 1 13 .   HH32 H  -6.538  8.329  -4.697 1.00 . A A . 12 ALY HH32 1 1 
       20 5446 1 1 13 .   HH33 H  -7.253  6.698  -4.725 1.00 . A A . 12 ALY HH33 1 1 
       20 5447 1 1 13 .   HZ   H  -7.274  5.593  -2.829 1.00 . A A . 12 ALY HZ   1 1 
       20 5448 1 1 13 .   N    N  -1.065  7.178  -1.644 1.00 . A A . 12 ALY N    1 1 
       20 5449 1 1 13 .   NZ   N  -7.205  6.307  -2.117 1.00 . A A . 12 ALY NZ   1 1 
       20 5450 1 1 13 .   O    O   0.416  6.547   0.529 1.00 . A A . 12 ALY O    1 1 
       20 5451 1 1 13 .   OH   O  -5.765  8.086  -2.222 1.00 . A A . 12 ALY OH   1 1 
       20 5452 1 1 14 GLN C    C  -0.285  3.733   2.770 1.00 . A A . 13 GLN C    1 1 
       20 5453 1 1 14 GLN CA   C  -0.478  5.246   2.807 1.00 . A A . 13 GLN CA   1 1 
       20 5454 1 1 14 GLN CB   C  -1.107  5.660   4.138 1.00 . A A . 13 GLN CB   1 1 
       20 5455 1 1 14 GLN CD   C  -0.734  6.329   6.546 1.00 . A A . 13 GLN CD   1 1 
       20 5456 1 1 14 GLN CG   C  -0.093  5.872   5.250 1.00 . A A . 13 GLN CG   1 1 
       20 5457 1 1 14 GLN H    H  -2.274  5.531   1.724 1.00 . A A . 13 GLN H    1 1 
       20 5458 1 1 14 GLN HA   H   0.486  5.722   2.711 1.00 . A A . 13 GLN HA   1 1 
       20 5459 1 1 14 GLN HB2  H  -1.650  6.582   3.994 1.00 . A A . 13 GLN HB2  1 1 
       20 5460 1 1 14 GLN HB3  H  -1.798  4.891   4.451 1.00 . A A . 13 GLN HB3  1 1 
       20 5461 1 1 14 GLN HE21 H   0.055  8.140   6.326 1.00 . A A . 13 GLN HE21 1 1 
       20 5462 1 1 14 GLN HE22 H  -0.909  7.908   7.740 1.00 . A A . 13 GLN HE22 1 1 
       20 5463 1 1 14 GLN HG2  H   0.423  4.940   5.432 1.00 . A A . 13 GLN HG2  1 1 
       20 5464 1 1 14 GLN HG3  H   0.618  6.620   4.934 1.00 . A A . 13 GLN HG3  1 1 
       20 5465 1 1 14 GLN N    N  -1.309  5.691   1.694 1.00 . A A . 13 GLN N    1 1 
       20 5466 1 1 14 GLN NE2  N  -0.506  7.586   6.908 1.00 . A A . 13 GLN NE2  1 1 
       20 5467 1 1 14 GLN O    O  -1.020  2.987   3.421 1.00 . A A . 13 GLN O    1 1 
       20 5468 1 1 14 GLN OE1  O  -1.428  5.561   7.214 1.00 . A A . 13 GLN OE1  1 1 
       20 5469 1 1 15 CYS C    C   1.145  1.218   3.261 1.00 . A A . 14 CYS C    1 1 
       20 5470 1 1 15 CYS CA   C   0.995  1.862   1.885 1.00 . A A . 14 CYS CA   1 1 
       20 5471 1 1 15 CYS CB   C   2.271  1.648   1.068 1.00 . A A . 14 CYS CB   1 1 
       20 5472 1 1 15 CYS H    H   1.256  3.930   1.513 1.00 . A A . 14 CYS H    1 1 
       20 5473 1 1 15 CYS HA   H   0.167  1.398   1.371 1.00 . A A . 14 CYS HA   1 1 
       20 5474 1 1 15 CYS HB2  H   2.437  2.512   0.441 1.00 . A A . 14 CYS HB2  1 1 
       20 5475 1 1 15 CYS HB3  H   3.106  1.534   1.743 1.00 . A A . 14 CYS HB3  1 1 
       20 5476 1 1 15 CYS N    N   0.706  3.286   2.007 1.00 . A A . 14 CYS N    1 1 
       20 5477 1 1 15 CYS O    O   1.794  1.770   4.148 1.00 . A A . 14 CYS O    1 1 
       20 5478 1 1 15 CYS SG   S   2.225  0.182  -0.011 1.00 . A A . 14 CYS SG   1 1 
       20 5479 1 1 16 NH2 HN1  H  -0.436  0.012   3.440 1.00 . A A . 15 NH2 HN1  1 1 
       20 5480 1 1 16 NH2 N    N   0.583  0.081   3.496 1.00 . A A . 15 NH2 N    1 1 
    stop_

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