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
604076 2nb5 25962 cing 4-filtered-FRED STAR entry full 205


data_FRED_restraints_with_modified_coordinates_PDB_code_2nb5

# This FRED archive file contains, for PDB entry <2nb5>:
# 
# - 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_2nb5
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2nb5
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        1916.05

    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 $Preproalbumin_PawS1 A . 1 1 
    stop_

save_


save_Preproalbumin_PawS1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Preproalbumin PawS1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GDCYWTSTPPFFTCTPD
    _Entity.Number_of_monomers           17

    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 GLY . 1 1 
        2 ASP . 1 1 
        3 CYS . 1 1 
        4 TYR . 1 1 
        5 TRP . 1 1 
        6 THR . 1 1 
        7 SER . 1 1 
        8 THR . 1 1 
        9 PRO . 1 1 
       10 PRO . 1 1 
       11 PHE . 1 1 
       12 PHE . 1 1 
       13 THR . 1 1 
       14 CYS . 1 1 
       15 THR . 1 1 
       16 PRO . 1 1 
       17 ASP . 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

       GLY  1  1 1 1 
       ASP  2  2 1 1 
       CYS  3  3 1 1 
       TYR  4  4 1 1 
       TRP  5  5 1 1 
       THR  6  6 1 1 
       SER  7  7 1 1 
       THR  8  8 1 1 
       PRO  9  9 1 1 
       PRO 10 10 1 1 
       PHE 11 11 1 1 
       PHE 12 12 1 1 
       THR 13 13 1 1 
       CYS 14 14 1 1 
       THR 15 15 1 1 
       PRO 16 16 1 1 
       ASP 17 17 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_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 
    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 11 PHE H   . 11 PHE  H   1 1 
         1 1 2 1 1 11 PHE HB2 . 11 PHE  HB2 1 1 
         2 1 1 1 1 15 THR H   . 15 THR  H   1 1 
         2 1 2 1 1 15 THR MG  . 15 THR  QG2 1 1 
         3 1 1 1 1 14 CYS H   . 14 CYSS H   1 1 
         3 1 2 1 1 14 CYS QB  . 14 CYSS QB  1 1 
         4 1 1 1 1 14 CYS QB  . 14 CYSS QB  1 1 
         4 1 2 1 1 15 THR H   . 15 THR  H   1 1 
         5 1 1 1 1 14 CYS HA  . 14 CYSS HA  1 1 
         5 1 2 1 1 15 THR H   . 15 THR  H   1 1 
         6 1 1 1 1 13 THR H   . 13 THR  H   1 1 
         6 1 2 1 1 13 THR HB  . 13 THR  HB  1 1 
         7 1 1 1 1 13 THR H   . 13 THR  H   1 1 
         7 1 2 1 1 13 THR MG  . 13 THR  QG2 1 1 
         8 1 1 1 1 12 PHE H   . 12 PHE  H   1 1 
         8 1 2 1 1 12 PHE HB2 . 12 PHE  HB2 1 1 
         9 1 1 1 1 10 PRO HB2 . 10 PRO  HB2 1 1 
         9 1 2 1 1 12 PHE H   . 12 PHE  H   1 1 
        10 1 1 1 1 12 PHE HB3 . 12 PHE  HB3 1 1 
        10 1 2 1 1 13 THR H   . 13 THR  H   1 1 
        11 1 1 1 1 11 PHE H   . 11 PHE  H   1 1 
        11 1 2 1 1 11 PHE HB3 . 11 PHE  HB3 1 1 
        12 1 1 1 1  6 THR H   .  6 THR  H   1 1 
        12 1 2 1 1  6 THR HB  .  6 THR  HB  1 1 
        13 1 1 1 1  8 THR H   .  8 THR  H   1 1 
        13 1 2 1 1  8 THR MG  .  8 THR  QG2 1 1 
        14 1 1 1 1  6 THR HA  .  6 THR  HA  1 1 
        14 1 2 1 1  7 SER H   .  7 SER  H   1 1 
        15 1 1 1 1  7 SER H   .  7 SER  H   1 1 
        15 1 2 1 1  7 SER HB3 .  7 SER  HB3 1 1 
        16 1 1 1 1  6 THR HB  .  6 THR  HB  1 1 
        16 1 2 1 1  7 SER H   .  7 SER  H   1 1 
        17 1 1 1 1  6 THR MG  .  6 THR  QG2 1 1 
        17 1 2 1 1  7 SER H   .  7 SER  H   1 1 
        18 1 1 1 1  6 THR H   .  6 THR  H   1 1 
        18 1 2 1 1 11 PHE HA  . 11 PHE  HA  1 1 
        19 1 1 1 1  5 TRP H   .  5 TRP  H   1 1 
        19 1 2 1 1  5 TRP HB3 .  5 TRP  HB3 1 1 
        20 1 1 1 1  5 TRP H   .  5 TRP  H   1 1 
        20 1 2 1 1  5 TRP HB2 .  5 TRP  HB2 1 1 
        21 1 1 1 1  6 THR H   .  6 THR  H   1 1 
        21 1 2 1 1  6 THR MG  .  6 THR  QG2 1 1 
        22 1 1 1 1  3 CYS HB2 .  3 CYSS HB2 1 1 
        22 1 2 1 1  4 TYR H   .  4 TYR  H   1 1 
        23 1 1 1 1  5 TRP HA  .  5 TRP  HA  1 1 
        23 1 2 1 1  6 THR H   .  6 THR  H   1 1 
        24 1 1 1 1  5 TRP HB2 .  5 TRP  HB2 1 1 
        24 1 2 1 1  6 THR H   .  6 THR  H   1 1 
        25 1 1 1 1  5 TRP HB3 .  5 TRP  HB3 1 1 
        25 1 2 1 1  6 THR H   .  6 THR  H   1 1 
        26 1 1 1 1  4 TYR HB3 .  4 TYR  HB3 1 1 
        26 1 2 1 1  5 TRP H   .  5 TRP  H   1 1 
        27 1 1 1 1  4 TYR HB2 .  4 TYR  HB2 1 1 
        27 1 2 1 1  5 TRP H   .  5 TRP  H   1 1 
        28 1 1 1 1  4 TYR HA  .  4 TYR  HA  1 1 
        28 1 2 1 1  5 TRP H   .  5 TRP  H   1 1 
        29 1 1 1 1  3 CYS H   .  3 CYSS H   1 1 
        29 1 2 1 1  3 CYS HB2 .  3 CYSS HB2 1 1 
        30 1 1 1 1  3 CYS H   .  3 CYSS H   1 1 
        30 1 2 1 1  3 CYS HB3 .  3 CYSS HB3 1 1 
        31 1 1 1 1  3 CYS HB3 .  3 CYSS HB3 1 1 
        31 1 2 1 1  4 TYR H   .  4 TYR  H   1 1 
        32 1 1 1 1  3 CYS HA  .  3 CYSS HA  1 1 
        32 1 2 1 1  4 TYR H   .  4 TYR  H   1 1 
        33 1 1 1 1  2 ASP H   .  2 ASP  H   1 1 
        33 1 2 1 1  2 ASP HB2 .  2 ASP  HB2 1 1 
        34 1 1 1 1  2 ASP HB2 .  2 ASP  HB2 1 1 
        34 1 2 1 1  3 CYS H   .  3 CYSS H   1 1 
        35 1 1 1 1  2 ASP HA  .  2 ASP  HA  1 1 
        35 1 2 1 1  3 CYS H   .  3 CYSS H   1 1 
        36 1 1 1 1 17 ASP H   . 17 ASP  H   1 1 
        36 1 2 1 1 17 ASP QB  . 17 ASP  QB  1 1 
        37 1 1 1 1 15 THR HB  . 15 THR  HB  1 1 
        37 1 2 1 1 17 ASP H   . 17 ASP  H   1 1 
        38 1 1 1 1  1 GLY H1  .  1 GLY  H   1 1 
        38 1 2 1 1 17 ASP HA  . 17 ASP  HA  1 1 
        39 1 1 1 1  1 GLY H1  .  1 GLY  H   1 1 
        39 1 2 1 1 17 ASP QB  . 17 ASP  QB  1 1 
        40 1 1 1 1 15 THR H   . 15 THR  H   1 1 
        40 1 2 1 1 15 THR HB  . 15 THR  HB  1 1 
        41 1 1 1 1 13 THR HA  . 13 THR  HA  1 1 
        41 1 2 1 1 14 CYS H   . 14 CYSS H   1 1 
        42 1 1 1 1 13 THR HB  . 13 THR  HB  1 1 
        42 1 2 1 1 14 CYS H   . 14 CYSS H   1 1 
        43 1 1 1 1 13 THR MG  . 13 THR  QG2 1 1 
        43 1 2 1 1 14 CYS H   . 14 CYSS H   1 1 
        44 1 1 1 1  6 THR MG  .  6 THR  QG2 1 1 
        44 1 2 1 1 13 THR H   . 13 THR  H   1 1 
        45 1 1 1 1  4 TYR HA  .  4 TYR  HA  1 1 
        45 1 2 1 1  4 TYR QD  .  4 TYR  QD  1 1 
        46 1 1 1 1  5 TRP HB3 .  5 TRP  HB3 1 1 
        46 1 2 1 1  5 TRP HD1 .  5 TRP  HD1 1 1 
        47 1 1 1 1  5 TRP HA  .  5 TRP  HA  1 1 
        47 1 2 1 1  5 TRP HE3 .  5 TRP  HE3 1 1 
        48 1 1 1 1  5 TRP HB2 .  5 TRP  HB2 1 1 
        48 1 2 1 1  5 TRP HE3 .  5 TRP  HE3 1 1 
        49 1 1 1 1 12 PHE HA  . 12 PHE  HA  1 1 
        49 1 2 1 1 12 PHE QD  . 12 PHE  QD  1 1 
        50 1 1 1 1 11 PHE HA  . 11 PHE  HA  1 1 
        50 1 2 1 1 11 PHE QD  . 11 PHE  QD  1 1 
        51 1 1 1 1 11 PHE HB2 . 11 PHE  HB2 1 1 
        51 1 2 1 1 12 PHE H   . 12 PHE  H   1 1 
        52 1 1 1 1 11 PHE HB3 . 11 PHE  HB3 1 1 
        52 1 2 1 1 12 PHE H   . 12 PHE  H   1 1 
        53 1 1 1 1  5 TRP HH2 .  5 TRP  HH2 1 1 
        53 1 2 1 1 11 PHE HB2 . 11 PHE  HB2 1 1 
        54 1 1 1 1  9 PRO HD3 .  9 PRO  HD3 1 1 
        54 1 2 1 1 11 PHE QD  . 11 PHE  QD  1 1 
        55 1 1 1 1  9 PRO HD3 .  9 PRO  HD3 1 1 
        55 1 2 1 1 11 PHE QE  . 11 PHE  QE  1 1 
        56 1 1 1 1  9 PRO HD3 .  9 PRO  HD3 1 1 
        56 1 2 1 1 11 PHE HZ  . 11 PHE  HZ  1 1 
        57 1 1 1 1  5 TRP HH2 .  5 TRP  HH2 1 1 
        57 1 2 1 1 11 PHE HB3 . 11 PHE  HB3 1 1 
        58 1 1 1 1  9 PRO HG3 .  9 PRO  HG3 1 1 
        58 1 2 1 1 11 PHE QE  . 11 PHE  QE  1 1 
        59 1 1 1 1  9 PRO HB3 .  9 PRO  HB3 1 1 
        59 1 2 1 1 11 PHE HZ  . 11 PHE  HZ  1 1 
        60 1 1 1 1  5 TRP HA  .  5 TRP  HA  1 1 
        60 1 2 1 1  5 TRP HD1 .  5 TRP  HD1 1 1 
        61 1 1 1 1  5 TRP HB2 .  5 TRP  HB2 1 1 
        61 1 2 1 1  5 TRP HD1 .  5 TRP  HD1 1 1 
        62 1 1 1 1 10 PRO HA  . 10 PRO  HA  1 1 
        62 1 2 1 1 11 PHE H   . 11 PHE  H   1 1 
        63 1 1 1 1  9 PRO HB3 .  9 PRO  HB3 1 1 
        63 1 2 1 1 11 PHE QE  . 11 PHE  QE  1 1 
        64 1 1 1 1  9 PRO HB3 .  9 PRO  HB3 1 1 
        64 1 2 1 1 11 PHE QD  . 11 PHE  QD  1 1 
        65 1 1 1 1 12 PHE HA  . 12 PHE  HA  1 1 
        65 1 2 1 1 13 THR H   . 13 THR  H   1 1 
        66 1 1 1 1 11 PHE H   . 11 PHE  H   1 1 
        66 1 2 1 1 11 PHE HA  . 11 PHE  HA  1 1 
        67 1 1 1 1  9 PRO HA  .  9 PRO  HA  1 1 
        67 1 2 1 1 11 PHE H   . 11 PHE  H   1 1 
        68 1 1 1 1  2 ASP H   .  2 ASP  H   1 1 
        68 1 2 1 1  2 ASP HB3 .  2 ASP  HB3 1 1 
        69 1 1 1 1  2 ASP HB3 .  2 ASP  HB3 1 1 
        69 1 2 1 1  3 CYS H   .  3 CYSS H   1 1 
        70 1 1 1 1  7 SER H   .  7 SER  H   1 1 
        70 1 2 1 1  7 SER HB2 .  7 SER  HB2 1 1 
        71 1 1 1 1 12 PHE HB2 . 12 PHE  HB2 1 1 
        71 1 2 1 1 13 THR H   . 13 THR  H   1 1 
        72 1 1 1 1  4 TYR QD  .  4 TYR  QD  1 1 
        72 1 2 1 1 13 THR MG  . 13 THR  QG2 1 1 
        73 1 1 1 1  4 TYR QE  .  4 TYR  QE  1 1 
        73 1 2 1 1 13 THR MG  . 13 THR  QG2 1 1 
        74 1 1 1 1  4 TYR QD  .  4 TYR  QD  1 1 
        74 1 2 1 1  6 THR MG  .  6 THR  QG2 1 1 
        75 1 1 1 1  4 TYR QE  .  4 TYR  QE  1 1 
        75 1 2 1 1  6 THR MG  .  6 THR  QG2 1 1 
        76 1 1 1 1  4 TYR QE  .  4 TYR  QE  1 1 
        76 1 2 1 1 15 THR MG  . 15 THR  QG2 1 1 
        77 1 1 1 1  4 TYR QD  .  4 TYR  QD  1 1 
        77 1 2 1 1 15 THR MG  . 15 THR  QG2 1 1 
        78 1 1 1 1  6 THR MG  .  6 THR  QG2 1 1 
        78 1 2 1 1  8 THR H   .  8 THR  H   1 1 
        79 1 1 1 1  6 THR HB  .  6 THR  HB  1 1 
        79 1 2 1 1  8 THR H   .  8 THR  H   1 1 
        80 1 1 1 1  4 TYR H   .  4 TYR  H   1 1 
        80 1 2 1 1 12 PHE HA  . 12 PHE  HA  1 1 
        81 1 1 1 1  4 TYR H   .  4 TYR  H   1 1 
        81 1 2 1 1 13 THR MG  . 13 THR  QG2 1 1 
        82 1 1 1 1  6 THR H   .  6 THR  H   1 1 
        82 1 2 1 1 12 PHE HA  . 12 PHE  HA  1 1 
        83 1 1 1 1  9 PRO HA  .  9 PRO  HA  1 1 
        83 1 2 1 1 11 PHE QD  . 11 PHE  QD  1 1 
        84 1 1 1 1  9 PRO HA  .  9 PRO  HA  1 1 
        84 1 2 1 1 11 PHE QE  . 11 PHE  QE  1 1 
        85 1 1 1 1  9 PRO HA  .  9 PRO  HA  1 1 
        85 1 2 1 1 11 PHE HZ  . 11 PHE  HZ  1 1 
        86 1 1 1 1  3 CYS HA  .  3 CYSS HA  1 1 
        86 1 2 1 1 15 THR H   . 15 THR  H   1 1 
        87 1 1 1 1  9 PRO HB3 .  9 PRO  HB3 1 1 
        87 1 2 1 1 11 PHE H   . 11 PHE  H   1 1 
        88 1 1 1 1  6 THR H   .  6 THR  H   1 1 
        88 1 2 1 1 11 PHE HB3 . 11 PHE  HB3 1 1 
        89 1 1 1 1  5 TRP HE3 .  5 TRP  HE3 1 1 
        89 1 2 1 1  6 THR HA  .  6 THR  HA  1 1 
        90 1 1 1 1 10 PRO QD  . 10 PRO  QD  1 1 
        90 1 2 1 1 12 PHE H   . 12 PHE  H   1 1 
        91 1 1 1 1 10 PRO HA  . 10 PRO  HA  1 1 
        91 1 2 1 1 11 PHE QD  . 11 PHE  QD  1 1 
        92 1 1 1 1 10 PRO HA  . 10 PRO  HA  1 1 
        92 1 2 1 1 11 PHE QE  . 11 PHE  QE  1 1 
        93 1 1 1 1  8 THR HA  .  8 THR  HA  1 1 
        93 1 2 1 1 11 PHE QE  . 11 PHE  QE  1 1 
        94 1 1 1 1  8 THR HA  .  8 THR  HA  1 1 
        94 1 2 1 1 11 PHE QD  . 11 PHE  QD  1 1 
        95 1 1 1 1  3 CYS HA  .  3 CYSS HA  1 1 
        95 1 2 1 1  4 TYR QD  .  4 TYR  QD  1 1 
        96 1 1 1 1  4 TYR QD  .  4 TYR  QD  1 1 
        96 1 2 1 1 14 CYS HA  . 14 CYSS HA  1 1 
        97 1 1 1 1 12 PHE QD  . 12 PHE  QD  1 1 
        97 1 2 1 1 13 THR HA  . 13 THR  HA  1 1 
        98 1 1 1 1  4 TYR QD  .  4 TYR  QD  1 1 
        98 1 2 1 1  6 THR HB  .  6 THR  HB  1 1 
        99 1 1 1 1  4 TYR QD  .  4 TYR  QD  1 1 
        99 1 2 1 1 13 THR HB  . 13 THR  HB  1 1 
       100 1 1 1 1  4 TYR QE  .  4 TYR  QE  1 1 
       100 1 2 1 1  6 THR HB  .  6 THR  HB  1 1 
       101 1 1 1 1  2 ASP H   .  2 ASP  H   1 1 
       101 1 2 1 1 15 THR H   . 15 THR  H   1 1 
       102 1 1 1 1  1 GLY H1  .  1 GLY  H   1 1 
       102 1 2 1 1  2 ASP H   .  2 ASP  H   1 1 
       103 1 1 1 1  1 GLY H1  .  1 GLY  H   1 1 
       103 1 2 1 1 17 ASP H   . 17 ASP  H   1 1 
       104 1 1 1 1  7 SER H   .  7 SER  H   1 1 
       104 1 2 1 1  8 THR H   .  8 THR  H   1 1 
       105 1 1 1 1  4 TYR H   .  4 TYR  H   1 1 
       105 1 2 1 1 13 THR H   . 13 THR  H   1 1 
       106 1 1 1 1  4 TYR H   .  4 TYR  H   1 1 
       106 1 2 1 1  4 TYR QD  .  4 TYR  QD  1 1 
       107 1 1 1 1  4 TYR QD  .  4 TYR  QD  1 1 
       107 1 2 1 1  5 TRP H   .  5 TRP  H   1 1 
       108 1 1 1 1  4 TYR QD  .  4 TYR  QD  1 1 
       108 1 2 1 1 13 THR H   . 13 THR  H   1 1 
       109 1 1 1 1  5 TRP HA  .  5 TRP  HA  1 1 
       109 1 2 1 1 12 PHE HA  . 12 PHE  HA  1 1 
       110 1 1 1 1  5 TRP HA  .  5 TRP  HA  1 1 
       110 1 2 1 1 12 PHE HB2 . 12 PHE  HB2 1 1 
       111 1 1 1 1  6 THR MG  .  6 THR  QG2 1 1 
       111 1 2 1 1 12 PHE HA  . 12 PHE  HA  1 1 
       112 1 1 1 1  5 TRP HA  .  5 TRP  HA  1 1 
       112 1 2 1 1  6 THR MG  .  6 THR  QG2 1 1 
       113 1 1 1 1  5 TRP HA  .  5 TRP  HA  1 1 
       113 1 2 1 1  5 TRP HB2 .  5 TRP  HB2 1 1 
       114 1 1 1 1 14 CYS HA  . 14 CYSS HA  1 1 
       114 1 2 1 1 15 THR MG  . 15 THR  QG2 1 1 
       115 1 1 1 1  3 CYS HA  .  3 CYSS HA  1 1 
       115 1 2 1 1 14 CYS HA  . 14 CYSS HA  1 1 
       116 1 1 1 1 11 PHE H   . 11 PHE  H   1 1 
       116 1 2 1 1 11 PHE QD  . 11 PHE  QD  1 1 
       117 1 1 1 1  5 TRP H   .  5 TRP  H   1 1 
       117 1 2 1 1  5 TRP HD1 .  5 TRP  HD1 1 1 
       118 1 1 1 1  4 TYR H   .  4 TYR  H   1 1 
       118 1 2 1 1 14 CYS HA  . 14 CYSS HA  1 1 
       119 1 1 1 1 10 PRO HB2 . 10 PRO  HB2 1 1 
       119 1 2 1 1 13 THR H   . 13 THR  H   1 1 
       120 1 1 1 1  5 TRP HE3 .  5 TRP  HE3 1 1 
       120 1 2 1 1 12 PHE HB2 . 12 PHE  HB2 1 1 
       121 1 1 1 1  5 TRP HE3 .  5 TRP  HE3 1 1 
       121 1 2 1 1 12 PHE HB3 . 12 PHE  HB3 1 1 
       122 1 1 1 1 11 PHE H   . 11 PHE  H   1 1 
       122 1 2 1 1 12 PHE H   . 12 PHE  H   1 1 
       123 1 1 1 1  8 THR HA  .  8 THR  HA  1 1 
       123 1 2 1 1  9 PRO HD2 .  9 PRO  HD2 1 1 
       124 1 1 1 1  8 THR HA  .  8 THR  HA  1 1 
       124 1 2 1 1  9 PRO HD3 .  9 PRO  HD3 1 1 
       125 1 1 1 1  9 PRO HA  .  9 PRO  HA  1 1 
       125 1 2 1 1 11 PHE HB2 . 11 PHE  HB2 1 1 
       126 1 1 1 1  9 PRO HA  .  9 PRO  HA  1 1 
       126 1 2 1 1 10 PRO HB3 . 10 PRO  HB3 1 1 
       127 1 1 1 1  9 PRO HA  .  9 PRO  HA  1 1 
       127 1 2 1 1 10 PRO HA  . 10 PRO  HA  1 1 
       128 1 1 1 1 15 THR HA  . 15 THR  HA  1 1 
       128 1 2 1 1 15 THR MG  . 15 THR  QG2 1 1 
       129 1 1 1 1 15 THR HB  . 15 THR  HB  1 1 
       129 1 2 1 1 16 PRO HG3 . 16 PRO  HG3 1 1 
       130 1 1 1 1  8 THR HA  .  8 THR  HA  1 1 
       130 1 2 1 1  9 PRO HG3 .  9 PRO  HG3 1 1 
       131 1 1 1 1 15 THR HB  . 15 THR  HB  1 1 
       131 1 2 1 1 16 PRO HG2 . 16 PRO  HG2 1 1 
       132 1 1 1 1  6 THR HA  .  6 THR  HA  1 1 
       132 1 2 1 1  6 THR MG  .  6 THR  QG2 1 1 
       133 1 1 1 1  8 THR HA  .  8 THR  HA  1 1 
       133 1 2 1 1  8 THR MG  .  8 THR  QG2 1 1 
       134 1 1 1 1 15 THR HA  . 15 THR  HA  1 1 
       134 1 2 1 1 16 PRO HD2 . 16 PRO  HD2 1 1 
       135 1 1 1 1 15 THR HA  . 15 THR  HA  1 1 
       135 1 2 1 1 16 PRO HD3 . 16 PRO  HD3 1 1 
       136 1 1 1 1  8 THR MG  .  8 THR  QG2 1 1 
       136 1 2 1 1  9 PRO HD2 .  9 PRO  HD2 1 1 
       137 1 1 1 1  8 THR MG  .  8 THR  QG2 1 1 
       137 1 2 1 1  9 PRO HD3 .  9 PRO  HD3 1 1 
       138 1 1 1 1  6 THR MG  .  6 THR  QG2 1 1 
       138 1 2 1 1 13 THR HB  . 13 THR  HB  1 1 
       139 1 1 1 1  6 THR MG  .  6 THR  QG2 1 1 
       139 1 2 1 1 11 PHE HA  . 11 PHE  HA  1 1 
       140 1 1 1 1 13 THR MG  . 13 THR  QG2 1 1 
       140 1 2 1 1 14 CYS QB  . 14 CYSS QB  1 1 
       141 1 1 1 1 13 THR MG  . 13 THR  QG2 1 1 
       141 1 2 1 1 15 THR MG  . 15 THR  QG2 1 1 
       142 1 1 1 1 15 THR MG  . 15 THR  QG2 1 1 
       142 1 2 1 1 16 PRO HD2 . 16 PRO  HD2 1 1 
       143 1 1 1 1 15 THR MG  . 15 THR  QG2 1 1 
       143 1 2 1 1 16 PRO HD3 . 16 PRO  HD3 1 1 
       144 1 1 1 1  6 THR MG  .  6 THR  QG2 1 1 
       144 1 2 1 1 13 THR MG  . 13 THR  QG2 1 1 
       145 1 1 1 1 15 THR HB  . 15 THR  HB  1 1 
       145 1 2 1 1 16 PRO HD2 . 16 PRO  HD2 1 1 
       146 1 1 1 1 15 THR HB  . 15 THR  HB  1 1 
       146 1 2 1 1 16 PRO HD3 . 16 PRO  HD3 1 1 
       147 1 1 1 1 14 CYS QB  . 14 CYSS QB  1 1 
       147 1 2 1 1 15 THR MG  . 15 THR  QG2 1 1 
       148 1 1 1 1  1 GLY QA  .  1 GLY  QA  1 1 
       148 1 2 1 1  2 ASP H   .  2 ASP  H   1 1 
       149 1 1 1 1  2 ASP H   .  2 ASP  H   1 1 
       149 1 2 1 1  2 ASP QB  .  2 ASP  QB  1 1 
       150 1 1 1 1  2 ASP QB  .  2 ASP  QB  1 1 
       150 1 2 1 1  3 CYS H   .  3 CYSS H   1 1 
       151 1 1 1 1  3 CYS H   .  3 CYSS H   1 1 
       151 1 2 1 1  3 CYS QB  .  3 CYSS QB  1 1 
       152 1 1 1 1  3 CYS HA  .  3 CYSS HA  1 1 
       152 1 2 1 1  3 CYS QB  .  3 CYSS QB  1 1 
       153 1 1 1 1  3 CYS QB  .  3 CYSS QB  1 1 
       153 1 2 1 1  4 TYR H   .  4 TYR  H   1 1 
       154 1 1 1 1  3 CYS QB  .  3 CYSS QB  1 1 
       154 1 2 1 1 14 CYS HA  . 14 CYSS HA  1 1 
       155 1 1 1 1  3 CYS QB  .  3 CYSS QB  1 1 
       155 1 2 1 1 15 THR MG  . 15 THR  QG2 1 1 
       156 1 1 1 1  4 TYR H   .  4 TYR  H   1 1 
       156 1 2 1 1  4 TYR QB  .  4 TYR  QB  1 1 
       157 1 1 1 1  4 TYR QB  .  4 TYR  QB  1 1 
       157 1 2 1 1  5 TRP H   .  5 TRP  H   1 1 
       158 1 1 1 1  4 TYR QB  .  4 TYR  QB  1 1 
       158 1 2 1 1  6 THR MG  .  6 THR  QG2 1 1 
       159 1 1 1 1  4 TYR QB  .  4 TYR  QB  1 1 
       159 1 2 1 1 15 THR MG  . 15 THR  QG2 1 1 
       160 1 1 1 1 15 THR HA  . 15 THR  HA  1 1 
       160 1 2 1 1 16 PRO QD  . 16 PRO  QD  1 1 
       161 1 1 1 1 15 THR HB  . 15 THR  HB  1 1 
       161 1 2 1 1 16 PRO QD  . 16 PRO  QD  1 1 
       162 1 1 1 1 15 THR MG  . 15 THR  QG2 1 1 
       162 1 2 1 1 16 PRO QD  . 16 PRO  QD  1 1 
       163 1 1 1 1 16 PRO QB  . 16 PRO  QB  1 1 
       163 1 2 1 1 17 ASP H   . 17 ASP  H   1 1 
       164 1 1 1 1 16 PRO QB  . 16 PRO  QB  1 1 
       164 1 2 1 1 17 ASP HA  . 17 ASP  HA  1 1 
       165 1 1 1 1 16 PRO QG  . 16 PRO  QG  1 1 
       165 1 2 1 1 17 ASP HA  . 17 ASP  HA  1 1 
       166 1 1 1 1 16 PRO QD  . 16 PRO  QD  1 1 
       166 1 2 1 1 17 ASP H   . 17 ASP  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 . . . . . . . 3.84 1 1 
         2 1 . . . . . . . 3.13 1 1 
         3 1 . . . . . . . 2.74 1 1 
         4 1 . . . . . . .  3.2 1 1 
         5 1 . . . . . . . 2.61 1 1 
         6 1 . . . . . . . 3.59 1 1 
         7 1 . . . . . . . 3.97 1 1 
         8 1 . . . . . . . 3.71 1 1 
         9 1 . . . . . . . 3.89 1 1 
        10 1 . . . . . . . 4.35 1 1 
        11 1 . . . . . . . 3.88 1 1 
        12 1 . . . . . . . 4.18 1 1 
        13 1 . . . . . . . 4.12 1 1 
        14 1 . . . . . . . 2.93 1 1 
        15 1 . . . . . . . 3.12 1 1 
        16 1 . . . . . . . 2.91 1 1 
        17 1 . . . . . . . 3.85 1 1 
        18 1 . . . . . . . 3.86 1 1 
        19 1 . . . . . . . 2.76 1 1 
        20 1 . . . . . . . 3.13 1 1 
        21 1 . . . . . . . 3.48 1 1 
        22 1 . . . . . . . 3.26 1 1 
        23 1 . . . . . . . 2.42 1 1 
        24 1 . . . . . . . 3.83 1 1 
        25 1 . . . . . . . 4.53 1 1 
        26 1 . . . . . . . 3.97 1 1 
        27 1 . . . . . . . 3.97 1 1 
        28 1 . . . . . . . 2.42 1 1 
        29 1 . . . . . . . 3.83 1 1 
        30 1 . . . . . . . 3.83 1 1 
        31 1 . . . . . . . 3.26 1 1 
        32 1 . . . . . . . 2.68 1 1 
        33 1 . . . . . . . 4.15 1 1 
        34 1 . . . . . . .  4.1 1 1 
        35 1 . . . . . . . 2.41 1 1 
        36 1 . . . . . . . 3.05 1 1 
        37 1 . . . . . . . 3.09 1 1 
        38 1 . . . . . . . 3.71 1 1 
        39 1 . . . . . . . 4.13 1 1 
        40 1 . . . . . . . 4.11 1 1 
        41 1 . . . . . . . 2.65 1 1 
        42 1 . . . . . . .  4.2 1 1 
        43 1 . . . . . . . 3.73 1 1 
        44 1 . . . . . . . 3.98 1 1 
        45 1 . . . . . . . 3.79 1 1 
        46 1 . . . . . . . 3.49 1 1 
        47 1 . . . . . . . 3.97 1 1 
        48 1 . . . . . . . 3.41 1 1 
        49 1 . . . . . . . 3.64 1 1 
        50 1 . . . . . . . 2.56 1 1 
        51 1 . . . . . . . 4.14 1 1 
        52 1 . . . . . . . 5.45 1 1 
        53 1 . . . . . . . 4.39 1 1 
        54 1 . . . . . . .  4.1 1 1 
        55 1 . . . . . . . 4.29 1 1 
        56 1 . . . . . . . 4.84 1 1 
        57 1 . . . . . . . 4.35 1 1 
        58 1 . . . . . . . 3.72 1 1 
        59 1 . . . . . . .  4.7 1 1 
        60 1 . . . . . . . 4.68 1 1 
        61 1 . . . . . . . 3.81 1 1 
        62 1 . . . . . . . 3.32 1 1 
        63 1 . . . . . . . 5.36 1 1 
        64 1 . . . . . . . 4.66 1 1 
        65 1 . . . . . . . 3.07 1 1 
        66 1 . . . . . . . 2.82 1 1 
        67 1 . . . . . . . 2.73 1 1 
        68 1 . . . . . . . 4.15 1 1 
        69 1 . . . . . . .  4.1 1 1 
        70 1 . . . . . . . 3.12 1 1 
        71 1 . . . . . . . 4.89 1 1 
        72 1 . . . . . . . 4.41 1 1 
        73 1 . . . . . . . 3.63 1 1 
        74 1 . . . . . . . 3.41 1 1 
        75 1 . . . . . . . 3.29 1 1 
        76 1 . . . . . . . 3.26 1 1 
        77 1 . . . . . . . 3.75 1 1 
        78 1 . . . . . . . 5.02 1 1 
        79 1 . . . . . . . 3.58 1 1 
        80 1 . . . . . . . 4.92 1 1 
        81 1 . . . . . . . 4.57 1 1 
        82 1 . . . . . . . 3.35 1 1 
        83 1 . . . . . . . 3.93 1 1 
        84 1 . . . . . . . 3.98 1 1 
        85 1 . . . . . . . 5.15 1 1 
        86 1 . . . . . . . 3.34 1 1 
        87 1 . . . . . . . 4.19 1 1 
        88 1 . . . . . . . 4.41 1 1 
        89 1 . . . . . . .  5.5 1 1 
        90 1 . . . . . . .  5.5 1 1 
        91 1 . . . . . . . 4.48 1 1 
        92 1 . . . . . . . 5.12 1 1 
        93 1 . . . . . . . 3.86 1 1 
        94 1 . . . . . . . 4.62 1 1 
        95 1 . . . . . . .  3.8 1 1 
        96 1 . . . . . . . 4.36 1 1 
        97 1 . . . . . . . 4.48 1 1 
        98 1 . . . . . . . 5.07 1 1 
        99 1 . . . . . . . 3.86 1 1 
       100 1 . . . . . . . 5.03 1 1 
       101 1 . . . . . . .  3.9 1 1 
       102 1 . . . . . . . 2.88 1 1 
       103 1 . . . . . . .  3.0 1 1 
       104 1 . . . . . . . 3.13 1 1 
       105 1 . . . . . . . 3.28 1 1 
       106 1 . . . . . . . 3.34 1 1 
       107 1 . . . . . . . 4.33 1 1 
       108 1 . . . . . . . 4.69 1 1 
       109 1 . . . . . . . 3.11 1 1 
       110 1 . . . . . . . 4.56 1 1 
       111 1 . . . . . . . 4.01 1 1 
       112 1 . . . . . . . 4.18 1 1 
       113 1 . . . . . . . 2.87 1 1 
       114 1 . . . . . . . 4.33 1 1 
       115 1 . . . . . . .  2.4 1 1 
       116 1 . . . . . . . 3.42 1 1 
       117 1 . . . . . . . 4.53 1 1 
       118 1 . . . . . . . 3.52 1 1 
       119 1 . . . . . . .  5.5 1 1 
       120 1 . . . . . . .  5.5 1 1 
       121 1 . . . . . . .  5.5 1 1 
       122 1 . . . . . . . 3.88 1 1 
       123 1 . . . . . . . 3.15 1 1 
       124 1 . . . . . . . 3.52 1 1 
       125 1 . . . . . . .  5.5 1 1 
       126 1 . . . . . . .  5.5 1 1 
       127 1 . . . . . . . 3.44 1 1 
       128 1 . . . . . . . 3.59 1 1 
       129 1 . . . . . . .  5.5 1 1 
       130 1 . . . . . . .  5.5 1 1 
       131 1 . . . . . . .  5.5 1 1 
       132 1 . . . . . . .  3.7 1 1 
       133 1 . . . . . . . 3.65 1 1 
       134 1 . . . . . . . 3.41 1 1 
       135 1 . . . . . . . 3.41 1 1 
       136 1 . . . . . . . 4.85 1 1 
       137 1 . . . . . . . 4.13 1 1 
       138 1 . . . . . . . 4.16 1 1 
       139 1 . . . . . . . 4.92 1 1 
       140 1 . . . . . . . 4.59 1 1 
       141 1 . . . . . . .  5.5 1 1 
       142 1 . . . . . . . 5.02 1 1 
       143 1 . . . . . . . 5.02 1 1 
       144 1 . . . . . . . 4.54 1 1 
       145 1 . . . . . . . 3.69 1 1 
       146 1 . . . . . . . 3.69 1 1 
       147 1 . . . . . . . 5.34 1 1 
       148 1 . . . . . . .  3.0 1 1 
       149 1 . . . . . . . 3.51 1 1 
       150 1 . . . . . . . 3.53 1 1 
       151 1 . . . . . . . 3.35 1 1 
       152 1 . . . . . . . 2.56 1 1 
       153 1 . . . . . . . 2.79 1 1 
       154 1 . . . . . . . 3.88 1 1 
       155 1 . . . . . . . 5.34 1 1 
       156 1 . . . . . . . 3.69 1 1 
       157 1 . . . . . . . 3.24 1 1 
       158 1 . . . . . . . 5.29 1 1 
       159 1 . . . . . . . 4.94 1 1 
       160 1 . . . . . . . 2.76 1 1 
       161 1 . . . . . . . 3.09 1 1 
       162 1 . . . . . . . 4.22 1 1 
       163 1 . . . . . . . 3.67 1 1 
       164 1 . . . . . . . 5.34 1 1 
       165 1 . . . . . . . 5.35 1 1 
       166 1 . . . . . . . 3.77 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
       5 1 . . . 1 2 
       6 1 . . . 1 2 
    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  4 TYR N .  4 TYR N 1 2 
       1 1 2 1 1 13 THR O . 13 THR O 1 2 
       2 1 1 1 1  4 TYR H .  4 TYR H 1 2 
       2 1 2 1 1 13 THR O . 13 THR O 1 2 
       3 1 1 1 1  4 TYR O .  4 TYR O 1 2 
       3 1 2 1 1 13 THR N . 13 THR N 1 2 
       4 1 1 1 1  4 TYR O .  4 TYR O 1 2 
       4 1 2 1 1 13 THR H . 13 THR H 1 2 
       5 1 1 1 1  2 ASP O .  2 ASP O 1 2 
       5 1 2 1 1 15 THR N . 15 THR N 1 2 
       6 1 1 1 1  2 ASP O .  2 ASP O 1 2 
       6 1 2 1 1 15 THR H . 15 THR H 1 2 
    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 . . . . . . . 3.3 1 2 
       2 1 . . . . . . . 2.3 1 2 
       3 1 . . . . . . . 3.3 1 2 
       4 1 . . . . . . . 2.3 1 2 
       5 1 . . . . . . . 3.3 1 2 
       6 1 . . . . . . . 2.3 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

        1 CHI1 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS CB 1 1  3 CYS SG   -89.99999     -30.0 .  3 CYSS . .  3 CYSS . .  3 CYSS . .  3 CYSS . 1 1 
        2 CHI1 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS CB 1 1  3 CYS SG   -89.99999     -30.0 .  3 CYSS . .  3 CYSS . .  3 CYSS . .  3 CYSS . 1 1 
        3 CHI1 1 1  5 TRP N 1 1  5 TRP CA 1 1  5 TRP CB 1 1  5 TRP CG      -210.0    -150.0 .  5 TRP  . .  5 TRP  . .  5 TRP  . .  5 TRP  . 1 1 
        4 CHI1 1 1  5 TRP N 1 1  5 TRP CA 1 1  5 TRP CB 1 1  5 TRP CG      -210.0    -150.0 .  5 TRP  . .  5 TRP  . .  5 TRP  . .  5 TRP  . 1 1 
        5 CHI1 1 1  7 SER N 1 1  7 SER CA 1 1  7 SER CB 1 1  7 SER OG      -210.0    -150.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
        6 CHI1 1 1  7 SER N 1 1  7 SER CA 1 1  7 SER CB 1 1  7 SER OG      -210.0    -150.0 .  7 SER  . .  7 SER  . .  7 SER  . .  7 SER  . 1 1 
        7 CHI1 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE CB 1 1 12 PHE CG      -210.0    -150.0 . 12 PHE  . . 12 PHE  . . 12 PHE  . . 12 PHE  . 1 1 
        8 CHI1 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE CB 1 1 12 PHE CG      -210.0    -150.0 . 12 PHE  . . 12 PHE  . . 12 PHE  . . 12 PHE  . 1 1 
        9 PHI  1 1  2 ASP C 1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS C       -182.5     -63.0 .  3 CYSS . .  3 CYSS . .  3 CYSS . .  3 CYSS . 1 1 
       10 PSI  1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS C  1 1  4 TYR N        117.8     176.6 .  3 CYSS . .  3 CYSS . .  3 CYSS . .  3 CYSS . 1 1 
       11 PHI  1 1  3 CYS C 1 1  4 TYR N  1 1  4 TYR CA 1 1  4 TYR C   -166.79999     -78.5 .  4 TYR  . .  4 TYR  . .  4 TYR  . .  4 TYR  . 1 1 
       12 PSI  1 1  4 TYR N 1 1  4 TYR CA 1 1  4 TYR C  1 1  5 TRP N        103.0     178.6 .  4 TYR  . .  4 TYR  . .  4 TYR  . .  4 TYR  . 1 1 
       13 PHI  1 1  4 TYR C 1 1  5 TRP N  1 1  5 TRP CA 1 1  5 TRP C   -126.09999     -73.0 .  5 TRP  . .  5 TRP  . .  5 TRP  . .  5 TRP  . 1 1 
       14 PSI  1 1  5 TRP N 1 1  5 TRP CA 1 1  5 TRP C  1 1  6 THR N        108.9     148.9 .  5 TRP  . .  5 TRP  . .  5 TRP  . .  5 TRP  . 1 1 
       15 PHI  1 1  5 TRP C 1 1  6 THR N  1 1  6 THR CA 1 1  6 THR C       -153.2     -79.1 .  6 THR  . .  6 THR  . .  6 THR  . .  6 THR  . 1 1 
       16 PSI  1 1  6 THR N 1 1  6 THR CA 1 1  6 THR C  1 1  7 SER N        111.7     159.7 .  6 THR  . .  6 THR  . .  6 THR  . .  6 THR  . 1 1 
       17 PHI  1 1  7 SER C 1 1  8 THR N  1 1  8 THR CA 1 1  8 THR C       -164.0     -65.6 .  8 THR  . .  8 THR  . .  8 THR  . .  8 THR  . 1 1 
       18 PSI  1 1  8 THR N 1 1  8 THR CA 1 1  8 THR C  1 1  9 PRO N         45.1     177.9 .  8 THR  . .  8 THR  . .  8 THR  . .  8 THR  . 1 1 
       19 PSI  1 1  9 PRO N 1 1  9 PRO CA 1 1  9 PRO C  1 1 10 PRO N         91.8     180.8 .  9 PRO  . .  9 PRO  . .  9 PRO  . .  9 PRO  . 1 1 
       20 PHI  1 1 10 PRO C 1 1 11 PHE N  1 1 11 PHE CA 1 1 11 PHE C       -145.7     -51.4 . 11 PHE  . . 11 PHE  . . 11 PHE  . . 11 PHE  . 1 1 
       21 PHI  1 1 11 PHE C 1 1 12 PHE N  1 1 12 PHE CA 1 1 12 PHE C       -172.3     -55.9 . 12 PHE  . . 12 PHE  . . 12 PHE  . . 12 PHE  . 1 1 
       22 PSI  1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C  1 1 13 THR N        113.9     183.3 . 12 PHE  . . 12 PHE  . . 12 PHE  . . 12 PHE  . 1 1 
       23 PHI  1 1 12 PHE C 1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C       -160.8 -89.99999 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
       24 PSI  1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C  1 1 14 CYS N         99.7     179.4 . 13 THR  . . 13 THR  . . 13 THR  . . 13 THR  . 1 1 
       25 PHI  1 1 13 THR C 1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C       -145.4    -102.5 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
       26 PSI  1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C  1 1 15 THR N        118.1     171.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
       27 PHI  1 1 14 CYS C 1 1 15 THR N  1 1 15 THR CA 1 1 15 THR C       -132.5     -34.4 . 15 THR  . . 15 THR  . . 15 THR  . . 15 THR  . 1 1 
       28 PSI  1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C  1 1 16 PRO N         78.9     192.9 . 15 THR  . . 15 THR  . . 15 THR  . . 15 THR  . 1 1 
       29 PSI  1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C  1 1 17 ASP N        -48.2      -8.2 . 16 PRO  . . 16 PRO  . . 16 PRO  . . 16 PRO  . 1 1 
       30 CHI1 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG   -89.99999     -30.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
       31 CHI1 1 1  8 THR N 1 1  8 THR CA 1 1  8 THR CB 1 1  8 THR OG1       60.0  89.99999 .  8 THR  . .  8 THR  . .  8 THR  . .  8 THR  . 1 1 
       32 CHI1 1 1  6 THR N 1 1  6 THR CA 1 1  6 THR CB 1 1  6 THR OG1       60.0  89.99999 .  6 THR  . .  6 THR  . .  6 THR  . .  6 THR  . 1 1 
       33 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1       60.0  89.99999 . 15 THR  . . 15 THR  . . 15 THR  . . 15 THR  . 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 GLY C    C -10.399 -3.784 -0.365 1.00 . A A .  1 GLY C    1 1 
        1    2 1 1  1 GLY CA   C -11.535 -2.780 -0.361 1.00 . A A .  1 GLY CA   1 1 
        1    3 1 1  1 GLY H1   H -10.843 -2.034 -2.218 1.00 . A A .  1 GLY H1   1 1 
        1    4 1 1  1 GLY HA2  H -11.407 -2.111  0.476 1.00 . A A .  1 GLY HA2  1 1 
        1    5 1 1  1 GLY HA3  H -12.469 -3.312 -0.245 1.00 . A A .  1 GLY HA3  1 1 
        1    6 1 1  1 GLY N    N -11.589 -1.999 -1.583 1.00 . A A .  1 GLY N    1 1 
        1    7 1 1  1 GLY O    O -10.603 -4.965 -0.079 1.00 . A A .  1 GLY O    1 1 
        1    8 1 1  2 ASP C    C  -6.745 -3.368 -0.580 1.00 . A A .  2 ASP C    1 1 
        1    9 1 1  2 ASP CA   C  -8.026 -4.181 -0.731 1.00 . A A .  2 ASP CA   1 1 
        1   10 1 1  2 ASP CB   C  -7.993 -4.970 -2.041 1.00 . A A .  2 ASP CB   1 1 
        1   11 1 1  2 ASP CG   C  -8.139 -4.078 -3.258 1.00 . A A .  2 ASP CG   1 1 
        1   12 1 1  2 ASP H    H  -9.100 -2.365 -0.909 1.00 . A A .  2 ASP H    1 1 
        1   13 1 1  2 ASP HA   H  -8.097 -4.875  0.093 1.00 . A A .  2 ASP HA   1 1 
        1   14 1 1  2 ASP HB2  H  -7.051 -5.495 -2.114 1.00 . A A .  2 ASP HB2  1 1 
        1   15 1 1  2 ASP HB3  H  -8.801 -5.687 -2.044 1.00 . A A .  2 ASP HB3  1 1 
        1   16 1 1  2 ASP N    N  -9.199 -3.316 -0.690 1.00 . A A .  2 ASP N    1 1 
        1   17 1 1  2 ASP O    O  -6.716 -2.174 -0.882 1.00 . A A .  2 ASP O    1 1 
        1   18 1 1  2 ASP OD1  O  -9.290 -3.784 -3.645 1.00 . A A .  2 ASP OD1  1 1 
        1   19 1 1  2 ASP OD2  O  -7.103 -3.672 -3.823 1.00 . A A .  2 ASP OD2  1 1 
        1   20 1 1  3 CYS C    C  -3.281 -4.135 -0.601 1.00 . A A .  3 CYS C    1 1 
        1   21 1 1  3 CYS CA   C  -4.402 -3.358  0.082 1.00 . A A .  3 CYS CA   1 1 
        1   22 1 1  3 CYS CB   C  -4.100 -3.211  1.575 1.00 . A A .  3 CYS CB   1 1 
        1   23 1 1  3 CYS H    H  -5.772 -4.972  0.112 1.00 . A A .  3 CYS H    1 1 
        1   24 1 1  3 CYS HA   H  -4.465 -2.376 -0.361 1.00 . A A .  3 CYS HA   1 1 
        1   25 1 1  3 CYS HB2  H  -3.836 -4.179  1.977 1.00 . A A .  3 CYS HB2  1 1 
        1   26 1 1  3 CYS HB3  H  -3.267 -2.535  1.701 1.00 . A A .  3 CYS HB3  1 1 
        1   27 1 1  3 CYS N    N  -5.687 -4.020 -0.111 1.00 . A A .  3 CYS N    1 1 
        1   28 1 1  3 CYS O    O  -3.488 -5.251 -1.080 1.00 . A A .  3 CYS O    1 1 
        1   29 1 1  3 CYS SG   S  -5.493 -2.567  2.557 1.00 . A A .  3 CYS SG   1 1 
        1   30 1 1  4 TYR C    C   0.350 -3.770 -0.566 1.00 . A A .  4 TYR C    1 1 
        1   31 1 1  4 TYR CA   C  -0.942 -4.173 -1.269 1.00 . A A .  4 TYR CA   1 1 
        1   32 1 1  4 TYR CB   C  -0.869 -3.798 -2.750 1.00 . A A .  4 TYR CB   1 1 
        1   33 1 1  4 TYR CD1  C  -2.275 -1.727 -3.084 1.00 . A A .  4 TYR CD1  1 1 
        1   34 1 1  4 TYR CD2  C   0.096 -1.504 -3.175 1.00 . A A .  4 TYR CD2  1 1 
        1   35 1 1  4 TYR CE1  C  -2.416 -0.374 -3.319 1.00 . A A .  4 TYR CE1  1 1 
        1   36 1 1  4 TYR CE2  C  -0.036 -0.148 -3.410 1.00 . A A .  4 TYR CE2  1 1 
        1   37 1 1  4 TYR CG   C  -1.019 -2.316 -3.007 1.00 . A A .  4 TYR CG   1 1 
        1   38 1 1  4 TYR CZ   C  -1.294  0.412 -3.481 1.00 . A A .  4 TYR CZ   1 1 
        1   39 1 1  4 TYR H    H  -1.994 -2.650 -0.243 1.00 . A A .  4 TYR H    1 1 
        1   40 1 1  4 TYR HA   H  -1.065 -5.243 -1.184 1.00 . A A .  4 TYR HA   1 1 
        1   41 1 1  4 TYR HB2  H   0.085 -4.109 -3.146 1.00 . A A .  4 TYR HB2  1 1 
        1   42 1 1  4 TYR HB3  H  -1.658 -4.309 -3.282 1.00 . A A .  4 TYR HB3  1 1 
        1   43 1 1  4 TYR HD1  H  -3.153 -2.345 -2.956 1.00 . A A .  4 TYR HD1  1 1 
        1   44 1 1  4 TYR HD2  H   1.080 -1.946 -3.118 1.00 . A A .  4 TYR HD2  1 1 
        1   45 1 1  4 TYR HE1  H  -3.402  0.066 -3.375 1.00 . A A .  4 TYR HE1  1 1 
        1   46 1 1  4 TYR HE2  H   0.843  0.466 -3.537 1.00 . A A .  4 TYR HE2  1 1 
        1   47 1 1  4 TYR HH   H  -2.192  1.912 -4.280 1.00 . A A .  4 TYR HH   1 1 
        1   48 1 1  4 TYR N    N  -2.096 -3.539 -0.643 1.00 . A A .  4 TYR N    1 1 
        1   49 1 1  4 TYR O    O   0.429 -2.705  0.048 1.00 . A A .  4 TYR O    1 1 
        1   50 1 1  4 TYR OH   O  -1.430  1.761 -3.716 1.00 . A A .  4 TYR OH   1 1 
        1   51 1 1  5 TRP C    C   3.552 -3.556 -0.969 1.00 . A A .  5 TRP C    1 1 
        1   52 1 1  5 TRP CA   C   2.651 -4.358 -0.037 1.00 . A A .  5 TRP CA   1 1 
        1   53 1 1  5 TRP CB   C   3.336 -5.671  0.348 1.00 . A A .  5 TRP CB   1 1 
        1   54 1 1  5 TRP CD1  C   5.815 -6.031 -0.194 1.00 . A A .  5 TRP CD1  1 1 
        1   55 1 1  5 TRP CD2  C   5.443 -4.833  1.661 1.00 . A A .  5 TRP CD2  1 1 
        1   56 1 1  5 TRP CE2  C   6.834 -4.957  1.478 1.00 . A A .  5 TRP CE2  1 1 
        1   57 1 1  5 TRP CE3  C   4.970 -4.118  2.764 1.00 . A A .  5 TRP CE3  1 1 
        1   58 1 1  5 TRP CG   C   4.809 -5.527  0.580 1.00 . A A .  5 TRP CG   1 1 
        1   59 1 1  5 TRP CH2  C   7.263 -3.699  3.430 1.00 . A A .  5 TRP CH2  1 1 
        1   60 1 1  5 TRP CZ2  C   7.754 -4.393  2.357 1.00 . A A .  5 TRP CZ2  1 1 
        1   61 1 1  5 TRP CZ3  C   5.885 -3.559  3.637 1.00 . A A .  5 TRP CZ3  1 1 
        1   62 1 1  5 TRP H    H   1.237 -5.457 -1.166 1.00 . A A .  5 TRP H    1 1 
        1   63 1 1  5 TRP HA   H   2.472 -3.780  0.858 1.00 . A A .  5 TRP HA   1 1 
        1   64 1 1  5 TRP HB2  H   2.891 -6.049  1.256 1.00 . A A .  5 TRP HB2  1 1 
        1   65 1 1  5 TRP HB3  H   3.191 -6.390 -0.446 1.00 . A A .  5 TRP HB3  1 1 
        1   66 1 1  5 TRP HD1  H   5.658 -6.610 -1.092 1.00 . A A .  5 TRP HD1  1 1 
        1   67 1 1  5 TRP HE1  H   7.906 -5.938 -0.036 1.00 . A A .  5 TRP HE1  1 1 
        1   68 1 1  5 TRP HE3  H   3.912 -3.999  2.942 1.00 . A A .  5 TRP HE3  1 1 
        1   69 1 1  5 TRP HH2  H   7.941 -3.246  4.137 1.00 . A A .  5 TRP HH2  1 1 
        1   70 1 1  5 TRP HZ2  H   8.820 -4.492  2.211 1.00 . A A .  5 TRP HZ2  1 1 
        1   71 1 1  5 TRP HZ3  H   5.539 -3.004  4.496 1.00 . A A .  5 TRP HZ3  1 1 
        1   72 1 1  5 TRP N    N   1.360 -4.625 -0.663 1.00 . A A .  5 TRP N    1 1 
        1   73 1 1  5 TRP NE1  N   7.035 -5.692  0.339 1.00 . A A .  5 TRP NE1  1 1 
        1   74 1 1  5 TRP O    O   3.518 -3.732 -2.187 1.00 . A A .  5 TRP O    1 1 
        1   75 1 1  6 THR C    C   6.575 -1.605 -0.419 1.00 . A A .  6 THR C    1 1 
        1   76 1 1  6 THR CA   C   5.268 -1.840 -1.168 1.00 . A A .  6 THR CA   1 1 
        1   77 1 1  6 THR CB   C   4.632 -0.479 -1.509 1.00 . A A .  6 THR CB   1 1 
        1   78 1 1  6 THR CG2  C   3.380 -0.663 -2.355 1.00 . A A .  6 THR CG2  1 1 
        1   79 1 1  6 THR H    H   4.339 -2.576  0.586 1.00 . A A .  6 THR H    1 1 
        1   80 1 1  6 THR HA   H   5.481 -2.356 -2.093 1.00 . A A .  6 THR HA   1 1 
        1   81 1 1  6 THR HB   H   5.347  0.104 -2.072 1.00 . A A .  6 THR HB   1 1 
        1   82 1 1  6 THR HG1  H   4.837  1.017 -0.241 1.00 . A A .  6 THR HG1  1 1 
        1   83 1 1  6 THR HG21 H   3.488 -1.542 -2.972 1.00 . A A .  6 THR HG21 1 1 
        1   84 1 1  6 THR HG22 H   3.241  0.204 -2.983 1.00 . A A .  6 THR HG22 1 1 
        1   85 1 1  6 THR HG23 H   2.525 -0.780 -1.708 1.00 . A A .  6 THR HG23 1 1 
        1   86 1 1  6 THR N    N   4.358 -2.671 -0.389 1.00 . A A .  6 THR N    1 1 
        1   87 1 1  6 THR O    O   6.614 -1.650  0.810 1.00 . A A .  6 THR O    1 1 
        1   88 1 1  6 THR OG1  O   4.302  0.222 -0.305 1.00 . A A .  6 THR OG1  1 1 
        1   89 1 1  7 SER C    C   9.038  0.297  0.003 1.00 . A A .  7 SER C    1 1 
        1   90 1 1  7 SER CA   C   8.953 -1.112 -0.576 1.00 . A A .  7 SER CA   1 1 
        1   91 1 1  7 SER CB   C  10.054 -1.314 -1.620 1.00 . A A .  7 SER CB   1 1 
        1   92 1 1  7 SER H    H   7.548 -1.329 -2.145 1.00 . A A .  7 SER H    1 1 
        1   93 1 1  7 SER HA   H   9.091 -1.825  0.223 1.00 . A A .  7 SER HA   1 1 
        1   94 1 1  7 SER HB2  H   9.752 -2.085 -2.311 1.00 . A A .  7 SER HB2  1 1 
        1   95 1 1  7 SER HB3  H  10.210 -0.390 -2.156 1.00 . A A .  7 SER HB3  1 1 
        1   96 1 1  7 SER HG   H  12.006 -1.475 -1.585 1.00 . A A .  7 SER HG   1 1 
        1   97 1 1  7 SER N    N   7.642 -1.352 -1.169 1.00 . A A .  7 SER N    1 1 
        1   98 1 1  7 SER O    O   9.210  0.477  1.209 1.00 . A A .  7 SER O    1 1 
        1   99 1 1  7 SER OG   O  11.272 -1.700 -1.007 1.00 . A A .  7 SER OG   1 1 
        1  100 1 1  8 THR C    C   7.765  3.064  0.399 1.00 . A A .  8 THR C    1 1 
        1  101 1 1  8 THR CA   C   8.978  2.689 -0.443 1.00 . A A .  8 THR CA   1 1 
        1  102 1 1  8 THR CB   C   9.064  3.639 -1.652 1.00 . A A .  8 THR CB   1 1 
        1  103 1 1  8 THR CG2  C  10.326  3.377 -2.460 1.00 . A A .  8 THR CG2  1 1 
        1  104 1 1  8 THR H    H   8.780  1.089 -1.815 1.00 . A A .  8 THR H    1 1 
        1  105 1 1  8 THR HA   H   9.871  2.817  0.152 1.00 . A A .  8 THR HA   1 1 
        1  106 1 1  8 THR HB   H   9.092  4.657 -1.290 1.00 . A A .  8 THR HB   1 1 
        1  107 1 1  8 THR HG1  H   7.646  4.326 -2.840 1.00 . A A .  8 THR HG1  1 1 
        1  108 1 1  8 THR HG21 H  10.581  2.329 -2.398 1.00 . A A .  8 THR HG21 1 1 
        1  109 1 1  8 THR HG22 H  11.136  3.969 -2.063 1.00 . A A .  8 THR HG22 1 1 
        1  110 1 1  8 THR HG23 H  10.154  3.644 -3.492 1.00 . A A .  8 THR HG23 1 1 
        1  111 1 1  8 THR N    N   8.915  1.296 -0.866 1.00 . A A .  8 THR N    1 1 
        1  112 1 1  8 THR O    O   6.688  2.482  0.272 1.00 . A A .  8 THR O    1 1 
        1  113 1 1  8 THR OG1  O   7.913  3.473 -2.489 1.00 . A A .  8 THR OG1  1 1 
        1  114 1 1  9 PRO C    C   5.774  5.272  1.395 1.00 . A A .  9 PRO C    1 1 
        1  115 1 1  9 PRO CA   C   6.868  4.535  2.160 1.00 . A A .  9 PRO CA   1 1 
        1  116 1 1  9 PRO CB   C   7.591  5.491  3.114 1.00 . A A .  9 PRO CB   1 1 
        1  117 1 1  9 PRO CD   C   9.197  4.799  1.485 1.00 . A A .  9 PRO CD   1 1 
        1  118 1 1  9 PRO CG   C   8.784  5.955  2.353 1.00 . A A .  9 PRO CG   1 1 
        1  119 1 1  9 PRO HA   H   6.429  3.725  2.724 1.00 . A A .  9 PRO HA   1 1 
        1  120 1 1  9 PRO HB2  H   6.937  6.313  3.366 1.00 . A A .  9 PRO HB2  1 1 
        1  121 1 1  9 PRO HB3  H   7.875  4.962  4.011 1.00 . A A .  9 PRO HB3  1 1 
        1  122 1 1  9 PRO HD2  H   9.593  5.155  0.545 1.00 . A A .  9 PRO HD2  1 1 
        1  123 1 1  9 PRO HD3  H   9.926  4.186  1.994 1.00 . A A .  9 PRO HD3  1 1 
        1  124 1 1  9 PRO HG2  H   8.524  6.807  1.744 1.00 . A A .  9 PRO HG2  1 1 
        1  125 1 1  9 PRO HG3  H   9.579  6.211  3.039 1.00 . A A .  9 PRO HG3  1 1 
        1  126 1 1  9 PRO N    N   7.940  4.059  1.280 1.00 . A A .  9 PRO N    1 1 
        1  127 1 1  9 PRO O    O   6.041  6.056  0.483 1.00 . A A .  9 PRO O    1 1 
        1  128 1 1 10 PRO C    C   4.466  2.639  2.485 1.00 . A A . 10 PRO C    1 1 
        1  129 1 1 10 PRO CA   C   4.184  4.090  2.859 1.00 . A A . 10 PRO CA   1 1 
        1  130 1 1 10 PRO CB   C   2.682  4.306  3.068 1.00 . A A . 10 PRO CB   1 1 
        1  131 1 1 10 PRO CD   C   3.311  5.622  1.173 1.00 . A A . 10 PRO CD   1 1 
        1  132 1 1 10 PRO CG   C   2.187  4.811  1.757 1.00 . A A . 10 PRO CG   1 1 
        1  133 1 1 10 PRO HA   H   4.714  4.336  3.767 1.00 . A A . 10 PRO HA   1 1 
        1  134 1 1 10 PRO HB2  H   2.215  3.369  3.333 1.00 . A A . 10 PRO HB2  1 1 
        1  135 1 1 10 PRO HB3  H   2.525  5.029  3.854 1.00 . A A . 10 PRO HB3  1 1 
        1  136 1 1 10 PRO HD2  H   3.328  5.523  0.098 1.00 . A A . 10 PRO HD2  1 1 
        1  137 1 1 10 PRO HD3  H   3.216  6.658  1.458 1.00 . A A . 10 PRO HD3  1 1 
        1  138 1 1 10 PRO HG2  H   1.947  3.981  1.110 1.00 . A A . 10 PRO HG2  1 1 
        1  139 1 1 10 PRO HG3  H   1.317  5.433  1.909 1.00 . A A . 10 PRO HG3  1 1 
        1  140 1 1 10 PRO N    N   4.513  5.020  1.775 1.00 . A A . 10 PRO N    1 1 
        1  141 1 1 10 PRO O    O   4.209  2.217  1.356 1.00 . A A . 10 PRO O    1 1 
        1  142 1 1 11 PHE C    C   4.056 -0.319  2.867 1.00 . A A . 11 PHE C    1 1 
        1  143 1 1 11 PHE CA   C   5.314  0.475  3.206 1.00 . A A . 11 PHE CA   1 1 
        1  144 1 1 11 PHE CB   C   5.992 -0.126  4.439 1.00 . A A . 11 PHE CB   1 1 
        1  145 1 1 11 PHE CD1  C   8.011  1.341  4.163 1.00 . A A . 11 PHE CD1  1 1 
        1  146 1 1 11 PHE CD2  C   7.191  0.943  6.367 1.00 . A A . 11 PHE CD2  1 1 
        1  147 1 1 11 PHE CE1  C   9.018  2.134  4.678 1.00 . A A . 11 PHE CE1  1 1 
        1  148 1 1 11 PHE CE2  C   8.198  1.736  6.887 1.00 . A A . 11 PHE CE2  1 1 
        1  149 1 1 11 PHE CG   C   7.087  0.737  5.001 1.00 . A A . 11 PHE CG   1 1 
        1  150 1 1 11 PHE CZ   C   9.111  2.333  6.041 1.00 . A A . 11 PHE CZ   1 1 
        1  151 1 1 11 PHE H    H   5.178  2.273  4.316 1.00 . A A . 11 PHE H    1 1 
        1  152 1 1 11 PHE HA   H   5.995  0.423  2.371 1.00 . A A . 11 PHE HA   1 1 
        1  153 1 1 11 PHE HB2  H   5.254 -0.270  5.214 1.00 . A A . 11 PHE HB2  1 1 
        1  154 1 1 11 PHE HB3  H   6.422 -1.079  4.176 1.00 . A A . 11 PHE HB3  1 1 
        1  155 1 1 11 PHE HD1  H   7.938  1.187  3.096 1.00 . A A . 11 PHE HD1  1 1 
        1  156 1 1 11 PHE HD2  H   6.476  0.477  7.030 1.00 . A A . 11 PHE HD2  1 1 
        1  157 1 1 11 PHE HE1  H   9.731  2.599  4.014 1.00 . A A . 11 PHE HE1  1 1 
        1  158 1 1 11 PHE HE2  H   8.266  1.890  7.954 1.00 . A A . 11 PHE HE2  1 1 
        1  159 1 1 11 PHE HZ   H   9.898  2.952  6.446 1.00 . A A . 11 PHE HZ   1 1 
        1  160 1 1 11 PHE N    N   4.996  1.879  3.436 1.00 . A A . 11 PHE N    1 1 
        1  161 1 1 11 PHE O    O   4.121 -1.350  2.197 1.00 . A A . 11 PHE O    1 1 
        1  162 1 1 12 PHE C    C   0.581  0.509  2.630 1.00 . A A . 12 PHE C    1 1 
        1  163 1 1 12 PHE CA   C   1.637 -0.494  3.083 1.00 . A A . 12 PHE CA   1 1 
        1  164 1 1 12 PHE CB   C   1.161 -1.222  4.341 1.00 . A A . 12 PHE CB   1 1 
        1  165 1 1 12 PHE CD1  C   0.601 -3.509  3.473 1.00 . A A . 12 PHE CD1  1 1 
        1  166 1 1 12 PHE CD2  C  -1.158 -2.182  4.381 1.00 . A A . 12 PHE CD2  1 1 
        1  167 1 1 12 PHE CE1  C  -0.296 -4.528  3.213 1.00 . A A . 12 PHE CE1  1 1 
        1  168 1 1 12 PHE CE2  C  -2.061 -3.196  4.124 1.00 . A A . 12 PHE CE2  1 1 
        1  169 1 1 12 PHE CG   C   0.182 -2.327  4.060 1.00 . A A . 12 PHE CG   1 1 
        1  170 1 1 12 PHE CZ   C  -1.629 -4.370  3.538 1.00 . A A . 12 PHE CZ   1 1 
        1  171 1 1 12 PHE H    H   2.924  0.995  3.862 1.00 . A A . 12 PHE H    1 1 
        1  172 1 1 12 PHE HA   H   1.791 -1.216  2.296 1.00 . A A . 12 PHE HA   1 1 
        1  173 1 1 12 PHE HB2  H   2.013 -1.655  4.843 1.00 . A A . 12 PHE HB2  1 1 
        1  174 1 1 12 PHE HB3  H   0.682 -0.512  4.998 1.00 . A A . 12 PHE HB3  1 1 
        1  175 1 1 12 PHE HD1  H   1.644 -3.633  3.217 1.00 . A A . 12 PHE HD1  1 1 
        1  176 1 1 12 PHE HD2  H  -1.497 -1.264  4.839 1.00 . A A . 12 PHE HD2  1 1 
        1  177 1 1 12 PHE HE1  H   0.044 -5.444  2.754 1.00 . A A . 12 PHE HE1  1 1 
        1  178 1 1 12 PHE HE2  H  -3.103 -3.071  4.379 1.00 . A A . 12 PHE HE2  1 1 
        1  179 1 1 12 PHE HZ   H  -2.332 -5.165  3.337 1.00 . A A . 12 PHE HZ   1 1 
        1  180 1 1 12 PHE N    N   2.912  0.169  3.334 1.00 . A A . 12 PHE N    1 1 
        1  181 1 1 12 PHE O    O   0.357  1.530  3.284 1.00 . A A . 12 PHE O    1 1 
        1  182 1 1 13 THR C    C  -2.407  0.338  0.765 1.00 . A A . 13 THR C    1 1 
        1  183 1 1 13 THR CA   C  -1.096  1.090  0.965 1.00 . A A . 13 THR CA   1 1 
        1  184 1 1 13 THR CB   C  -0.660  1.707 -0.378 1.00 . A A . 13 THR CB   1 1 
        1  185 1 1 13 THR CG2  C  -1.764  2.582 -0.955 1.00 . A A . 13 THR CG2  1 1 
        1  186 1 1 13 THR H    H   0.159 -0.613  1.031 1.00 . A A . 13 THR H    1 1 
        1  187 1 1 13 THR HA   H  -1.256  1.893  1.670 1.00 . A A . 13 THR HA   1 1 
        1  188 1 1 13 THR HB   H  -0.454  0.907 -1.074 1.00 . A A . 13 THR HB   1 1 
        1  189 1 1 13 THR HG1  H   1.269  2.041 -0.612 1.00 . A A . 13 THR HG1  1 1 
        1  190 1 1 13 THR HG21 H  -2.350  3.000 -0.150 1.00 . A A . 13 THR HG21 1 1 
        1  191 1 1 13 THR HG22 H  -2.400  1.984 -1.591 1.00 . A A . 13 THR HG22 1 1 
        1  192 1 1 13 THR HG23 H  -1.325  3.380 -1.533 1.00 . A A . 13 THR HG23 1 1 
        1  193 1 1 13 THR N    N  -0.065  0.215  1.506 1.00 . A A . 13 THR N    1 1 
        1  194 1 1 13 THR O    O  -2.409 -0.839  0.408 1.00 . A A . 13 THR O    1 1 
        1  195 1 1 13 THR OG1  O   0.527  2.487 -0.197 1.00 . A A . 13 THR OG1  1 1 
        1  196 1 1 14 CYS C    C  -5.664  1.185 -0.194 1.00 . A A . 14 CYS C    1 1 
        1  197 1 1 14 CYS CA   C  -4.838  0.425  0.841 1.00 . A A . 14 CYS CA   1 1 
        1  198 1 1 14 CYS CB   C  -5.574  0.405  2.182 1.00 . A A . 14 CYS CB   1 1 
        1  199 1 1 14 CYS H    H  -3.453  1.965  1.277 1.00 . A A . 14 CYS H    1 1 
        1  200 1 1 14 CYS HA   H  -4.701 -0.590  0.499 1.00 . A A . 14 CYS HA   1 1 
        1  201 1 1 14 CYS HB2  H  -5.493  1.379  2.642 1.00 . A A . 14 CYS HB2  1 1 
        1  202 1 1 14 CYS HB3  H  -6.616  0.179  2.009 1.00 . A A . 14 CYS HB3  1 1 
        1  203 1 1 14 CYS N    N  -3.520  1.027  0.996 1.00 . A A . 14 CYS N    1 1 
        1  204 1 1 14 CYS O    O  -5.298  2.282 -0.614 1.00 . A A . 14 CYS O    1 1 
        1  205 1 1 14 CYS SG   S  -4.929 -0.821  3.365 1.00 . A A . 14 CYS SG   1 1 
        1  206 1 1 15 THR C    C  -9.082  1.338 -1.051 1.00 . A A . 15 THR C    1 1 
        1  207 1 1 15 THR CA   C  -7.661  1.210 -1.586 1.00 . A A . 15 THR CA   1 1 
        1  208 1 1 15 THR CB   C  -7.689  0.403 -2.898 1.00 . A A . 15 THR CB   1 1 
        1  209 1 1 15 THR CG2  C  -6.305  0.347 -3.529 1.00 . A A . 15 THR CG2  1 1 
        1  210 1 1 15 THR H    H  -7.021 -0.283 -0.229 1.00 . A A . 15 THR H    1 1 
        1  211 1 1 15 THR HA   H  -7.277  2.196 -1.802 1.00 . A A . 15 THR HA   1 1 
        1  212 1 1 15 THR HB   H  -8.363  0.891 -3.587 1.00 . A A . 15 THR HB   1 1 
        1  213 1 1 15 THR HG1  H  -8.987 -1.066 -3.110 1.00 . A A . 15 THR HG1  1 1 
        1  214 1 1 15 THR HG21 H  -5.865  1.333 -3.519 1.00 . A A . 15 THR HG21 1 1 
        1  215 1 1 15 THR HG22 H  -6.389 -0.001 -4.547 1.00 . A A . 15 THR HG22 1 1 
        1  216 1 1 15 THR HG23 H  -5.682 -0.332 -2.966 1.00 . A A . 15 THR HG23 1 1 
        1  217 1 1 15 THR N    N  -6.782  0.591 -0.601 1.00 . A A . 15 THR N    1 1 
        1  218 1 1 15 THR O    O  -9.521  0.570 -0.194 1.00 . A A . 15 THR O    1 1 
        1  219 1 1 15 THR OG1  O  -8.159 -0.926 -2.647 1.00 . A A . 15 THR OG1  1 1 
        1  220 1 1 16 PRO C    C -12.160  1.493 -1.633 1.00 . A A . 16 PRO C    1 1 
        1  221 1 1 16 PRO CA   C -11.206  2.583 -1.156 1.00 . A A . 16 PRO CA   1 1 
        1  222 1 1 16 PRO CB   C -11.539  3.917 -1.829 1.00 . A A . 16 PRO CB   1 1 
        1  223 1 1 16 PRO CD   C  -9.364  3.285 -2.591 1.00 . A A . 16 PRO CD   1 1 
        1  224 1 1 16 PRO CG   C -10.628  3.986 -3.005 1.00 . A A . 16 PRO CG   1 1 
        1  225 1 1 16 PRO HA   H -11.289  2.688 -0.084 1.00 . A A . 16 PRO HA   1 1 
        1  226 1 1 16 PRO HB2  H -12.577  3.921 -2.130 1.00 . A A . 16 PRO HB2  1 1 
        1  227 1 1 16 PRO HB3  H -11.356  4.728 -1.139 1.00 . A A . 16 PRO HB3  1 1 
        1  228 1 1 16 PRO HD2  H  -8.927  2.767 -3.432 1.00 . A A . 16 PRO HD2  1 1 
        1  229 1 1 16 PRO HD3  H  -8.660  3.990 -2.173 1.00 . A A . 16 PRO HD3  1 1 
        1  230 1 1 16 PRO HG2  H -11.077  3.483 -3.848 1.00 . A A . 16 PRO HG2  1 1 
        1  231 1 1 16 PRO HG3  H -10.421  5.017 -3.248 1.00 . A A . 16 PRO HG3  1 1 
        1  232 1 1 16 PRO N    N  -9.822  2.331 -1.567 1.00 . A A . 16 PRO N    1 1 
        1  233 1 1 16 PRO O    O -13.274  1.365 -1.127 1.00 . A A . 16 PRO O    1 1 
        1  234 1 1 17 ASP C    C -12.695 -1.492 -2.136 1.00 . A A . 17 ASP C    1 1 
        1  235 1 1 17 ASP CA   C -12.529 -0.370 -3.155 1.00 . A A . 17 ASP CA   1 1 
        1  236 1 1 17 ASP CB   C -11.896 -0.917 -4.436 1.00 . A A . 17 ASP CB   1 1 
        1  237 1 1 17 ASP CG   C -12.141 -0.019 -5.632 1.00 . A A . 17 ASP CG   1 1 
        1  238 1 1 17 ASP H    H -10.818  0.863 -2.973 1.00 . A A . 17 ASP H    1 1 
        1  239 1 1 17 ASP HA   H -13.502  0.034 -3.391 1.00 . A A . 17 ASP HA   1 1 
        1  240 1 1 17 ASP HB2  H -10.829 -1.010 -4.293 1.00 . A A . 17 ASP HB2  1 1 
        1  241 1 1 17 ASP HB3  H -12.313 -1.891 -4.647 1.00 . A A . 17 ASP HB3  1 1 
        1  242 1 1 17 ASP N    N -11.715  0.711 -2.610 1.00 . A A . 17 ASP N    1 1 
        1  243 1 1 17 ASP O    O -13.797 -2.007 -1.940 1.00 . A A . 17 ASP O    1 1 
        1  244 1 1 17 ASP OD1  O -13.321  0.250 -5.940 1.00 . A A . 17 ASP OD1  1 1 
        1  245 1 1 17 ASP OD2  O -11.153  0.414 -6.262 1.00 . A A . 17 ASP OD2  1 1 
        2  246 1 1  1 GLY C    C -10.426 -3.813 -0.380 1.00 . A A .  1 GLY C    1 1 
        2  247 1 1  1 GLY CA   C -11.566 -2.816 -0.417 1.00 . A A .  1 GLY CA   1 1 
        2  248 1 1  1 GLY H1   H -10.791 -2.032 -2.225 1.00 . A A .  1 GLY H1   1 1 
        2  249 1 1  1 GLY HA2  H -11.477 -2.151  0.429 1.00 . A A .  1 GLY HA2  1 1 
        2  250 1 1  1 GLY HA3  H -12.500 -3.352 -0.343 1.00 . A A .  1 GLY HA3  1 1 
        2  251 1 1  1 GLY N    N -11.574 -2.027 -1.634 1.00 . A A .  1 GLY N    1 1 
        2  252 1 1  1 GLY O    O -10.630 -4.990 -0.081 1.00 . A A .  1 GLY O    1 1 
        2  253 1 1  2 ASP C    C  -6.767 -3.377 -0.552 1.00 . A A .  2 ASP C    1 1 
        2  254 1 1  2 ASP CA   C  -8.043 -4.203 -0.687 1.00 . A A .  2 ASP CA   1 1 
        2  255 1 1  2 ASP CB   C  -7.993 -5.035 -1.969 1.00 . A A .  2 ASP CB   1 1 
        2  256 1 1  2 ASP CG   C  -8.899 -6.248 -1.908 1.00 . A A .  2 ASP CG   1 1 
        2  257 1 1  2 ASP H    H  -9.122 -2.395 -0.916 1.00 . A A .  2 ASP H    1 1 
        2  258 1 1  2 ASP HA   H  -8.117 -4.868  0.160 1.00 . A A .  2 ASP HA   1 1 
        2  259 1 1  2 ASP HB2  H  -8.302 -4.420 -2.802 1.00 . A A .  2 ASP HB2  1 1 
        2  260 1 1  2 ASP HB3  H  -6.980 -5.373 -2.133 1.00 . A A .  2 ASP HB3  1 1 
        2  261 1 1  2 ASP N    N  -9.221 -3.344 -0.686 1.00 . A A .  2 ASP N    1 1 
        2  262 1 1  2 ASP O    O  -6.750 -2.186 -0.868 1.00 . A A .  2 ASP O    1 1 
        2  263 1 1  2 ASP OD1  O  -8.589 -7.182 -1.139 1.00 . A A .  2 ASP OD1  1 1 
        2  264 1 1  2 ASP OD2  O  -9.920 -6.265 -2.629 1.00 . A A .  2 ASP OD2  1 1 
        2  265 1 1  3 CYS C    C  -3.300 -4.108 -0.595 1.00 . A A .  3 CYS C    1 1 
        2  266 1 1  3 CYS CA   C  -4.422 -3.340  0.099 1.00 . A A .  3 CYS CA   1 1 
        2  267 1 1  3 CYS CB   C  -4.106 -3.188  1.587 1.00 . A A .  3 CYS CB   1 1 
        2  268 1 1  3 CYS H    H  -5.778 -4.964  0.154 1.00 . A A .  3 CYS H    1 1 
        2  269 1 1  3 CYS HA   H  -4.499 -2.361 -0.346 1.00 . A A .  3 CYS HA   1 1 
        2  270 1 1  3 CYS HB2  H  -3.826 -4.151  1.989 1.00 . A A .  3 CYS HB2  1 1 
        2  271 1 1  3 CYS HB3  H  -3.280 -2.502  1.704 1.00 . A A .  3 CYS HB3  1 1 
        2  272 1 1  3 CYS N    N  -5.702 -4.016 -0.080 1.00 . A A .  3 CYS N    1 1 
        2  273 1 1  3 CYS O    O  -3.501 -5.227 -1.069 1.00 . A A .  3 CYS O    1 1 
        2  274 1 1  3 CYS SG   S  -5.496 -2.558  2.582 1.00 . A A .  3 CYS SG   1 1 
        2  275 1 1  4 TYR C    C   0.325 -3.732 -0.580 1.00 . A A .  4 TYR C    1 1 
        2  276 1 1  4 TYR CA   C  -0.968 -4.126 -1.287 1.00 . A A .  4 TYR CA   1 1 
        2  277 1 1  4 TYR CB   C  -0.897 -3.728 -2.762 1.00 . A A .  4 TYR CB   1 1 
        2  278 1 1  4 TYR CD1  C  -2.296 -1.647 -3.061 1.00 . A A .  4 TYR CD1  1 1 
        2  279 1 1  4 TYR CD2  C   0.076 -1.430 -3.155 1.00 . A A .  4 TYR CD2  1 1 
        2  280 1 1  4 TYR CE1  C  -2.434 -0.290 -3.276 1.00 . A A .  4 TYR CE1  1 1 
        2  281 1 1  4 TYR CE2  C  -0.052 -0.071 -3.369 1.00 . A A .  4 TYR CE2  1 1 
        2  282 1 1  4 TYR CG   C  -1.041 -2.241 -2.997 1.00 . A A .  4 TYR CG   1 1 
        2  283 1 1  4 TYR CZ   C  -1.308  0.493 -3.428 1.00 . A A .  4 TYR CZ   1 1 
        2  284 1 1  4 TYR H    H  -2.024 -2.609 -0.254 1.00 . A A .  4 TYR H    1 1 
        2  285 1 1  4 TYR HA   H  -1.090 -5.196 -1.219 1.00 . A A .  4 TYR HA   1 1 
        2  286 1 1  4 TYR HB2  H   0.057 -4.035 -3.165 1.00 . A A .  4 TYR HB2  1 1 
        2  287 1 1  4 TYR HB3  H  -1.688 -4.228 -3.301 1.00 . A A .  4 TYR HB3  1 1 
        2  288 1 1  4 TYR HD1  H  -3.175 -2.264 -2.941 1.00 . A A .  4 TYR HD1  1 1 
        2  289 1 1  4 TYR HD2  H   1.058 -1.877 -3.108 1.00 . A A .  4 TYR HD2  1 1 
        2  290 1 1  4 TYR HE1  H  -3.418  0.154 -3.322 1.00 . A A .  4 TYR HE1  1 1 
        2  291 1 1  4 TYR HE2  H   0.829  0.542 -3.488 1.00 . A A .  4 TYR HE2  1 1 
        2  292 1 1  4 TYR HH   H  -2.269  2.019 -4.096 1.00 . A A .  4 TYR HH   1 1 
        2  293 1 1  4 TYR N    N  -2.121 -3.500 -0.650 1.00 . A A .  4 TYR N    1 1 
        2  294 1 1  4 TYR O    O   0.407 -2.674  0.046 1.00 . A A .  4 TYR O    1 1 
        2  295 1 1  4 TYR OH   O  -1.440  1.847 -3.642 1.00 . A A .  4 TYR OH   1 1 
        2  296 1 1  5 TRP C    C   3.534 -3.539 -0.984 1.00 . A A .  5 TRP C    1 1 
        2  297 1 1  5 TRP CA   C   2.623 -4.333 -0.054 1.00 . A A .  5 TRP CA   1 1 
        2  298 1 1  5 TRP CB   C   3.296 -5.651  0.334 1.00 . A A .  5 TRP CB   1 1 
        2  299 1 1  5 TRP CD1  C   5.774 -6.031 -0.198 1.00 . A A .  5 TRP CD1  1 1 
        2  300 1 1  5 TRP CD2  C   5.405 -4.829  1.655 1.00 . A A .  5 TRP CD2  1 1 
        2  301 1 1  5 TRP CE2  C   6.795 -4.964  1.478 1.00 . A A .  5 TRP CE2  1 1 
        2  302 1 1  5 TRP CE3  C   4.933 -4.108  2.756 1.00 . A A .  5 TRP CE3  1 1 
        2  303 1 1  5 TRP CG   C   4.770 -5.518  0.572 1.00 . A A .  5 TRP CG   1 1 
        2  304 1 1  5 TRP CH2  C   7.227 -3.707  3.430 1.00 . A A .  5 TRP CH2  1 1 
        2  305 1 1  5 TRP CZ2  C   7.716 -4.407  2.360 1.00 . A A .  5 TRP CZ2  1 1 
        2  306 1 1  5 TRP CZ3  C   5.849 -3.556  3.632 1.00 . A A .  5 TRP CZ3  1 1 
        2  307 1 1  5 TRP H    H   1.207 -5.417 -1.195 1.00 . A A .  5 TRP H    1 1 
        2  308 1 1  5 TRP HA   H   2.446 -3.753  0.839 1.00 . A A .  5 TRP HA   1 1 
        2  309 1 1  5 TRP HB2  H   2.844 -6.025  1.241 1.00 . A A .  5 TRP HB2  1 1 
        2  310 1 1  5 TRP HB3  H   3.150 -6.369 -0.459 1.00 . A A .  5 TRP HB3  1 1 
        2  311 1 1  5 TRP HD1  H   5.617 -6.609 -1.094 1.00 . A A .  5 TRP HD1  1 1 
        2  312 1 1  5 TRP HE1  H   7.867 -5.954 -0.031 1.00 . A A .  5 TRP HE1  1 1 
        2  313 1 1  5 TRP HE3  H   3.875 -3.981  2.929 1.00 . A A .  5 TRP HE3  1 1 
        2  314 1 1  5 TRP HH2  H   7.905 -3.258  4.139 1.00 . A A .  5 TRP HH2  1 1 
        2  315 1 1  5 TRP HZ2  H   8.781 -4.513  2.218 1.00 . A A .  5 TRP HZ2  1 1 
        2  316 1 1  5 TRP HZ3  H   5.504 -2.997  4.489 1.00 . A A .  5 TRP HZ3  1 1 
        2  317 1 1  5 TRP N    N   1.333 -4.590 -0.683 1.00 . A A .  5 TRP N    1 1 
        2  318 1 1  5 TRP NE1  N   6.995 -5.702  0.341 1.00 . A A .  5 TRP NE1  1 1 
        2  319 1 1  5 TRP O    O   3.502 -3.715 -2.202 1.00 . A A .  5 TRP O    1 1 
        2  320 1 1  6 THR C    C   6.570 -1.611 -0.426 1.00 . A A .  6 THR C    1 1 
        2  321 1 1  6 THR CA   C   5.265 -1.838 -1.180 1.00 . A A .  6 THR CA   1 1 
        2  322 1 1  6 THR CB   C   4.641 -0.473 -1.526 1.00 . A A .  6 THR CB   1 1 
        2  323 1 1  6 THR CG2  C   3.391 -0.650 -2.376 1.00 . A A .  6 THR CG2  1 1 
        2  324 1 1  6 THR H    H   4.325 -2.566  0.573 1.00 . A A .  6 THR H    1 1 
        2  325 1 1  6 THR HA   H   5.478 -2.357 -2.102 1.00 . A A .  6 THR HA   1 1 
        2  326 1 1  6 THR HB   H   5.362  0.103 -2.087 1.00 . A A .  6 THR HB   1 1 
        2  327 1 1  6 THR HG1  H   4.846  1.028 -0.264 1.00 . A A .  6 THR HG1  1 1 
        2  328 1 1  6 THR HG21 H   2.527 -0.734 -1.733 1.00 . A A .  6 THR HG21 1 1 
        2  329 1 1  6 THR HG22 H   3.486 -1.545 -2.973 1.00 . A A .  6 THR HG22 1 1 
        2  330 1 1  6 THR HG23 H   3.274  0.205 -3.024 1.00 . A A .  6 THR HG23 1 1 
        2  331 1 1  6 THR N    N   4.346 -2.661 -0.402 1.00 . A A .  6 THR N    1 1 
        2  332 1 1  6 THR O    O   6.605 -1.657  0.804 1.00 . A A .  6 THR O    1 1 
        2  333 1 1  6 THR OG1  O   4.311  0.234 -0.325 1.00 . A A .  6 THR OG1  1 1 
        2  334 1 1  7 SER C    C   9.044  0.276  0.003 1.00 . A A .  7 SER C    1 1 
        2  335 1 1  7 SER CA   C   8.953 -1.132 -0.574 1.00 . A A .  7 SER CA   1 1 
        2  336 1 1  7 SER CB   C  10.055 -1.344 -1.613 1.00 . A A .  7 SER CB   1 1 
        2  337 1 1  7 SER H    H   7.551 -1.341 -2.148 1.00 . A A .  7 SER H    1 1 
        2  338 1 1  7 SER HA   H   9.082 -1.846  0.226 1.00 . A A .  7 SER HA   1 1 
        2  339 1 1  7 SER HB2  H   9.849 -2.240 -2.177 1.00 . A A .  7 SER HB2  1 1 
        2  340 1 1  7 SER HB3  H  10.083 -0.495 -2.281 1.00 . A A .  7 SER HB3  1 1 
        2  341 1 1  7 SER HG   H  11.945 -1.861 -1.614 1.00 . A A .  7 SER HG   1 1 
        2  342 1 1  7 SER N    N   7.643 -1.365 -1.172 1.00 . A A .  7 SER N    1 1 
        2  343 1 1  7 SER O    O   9.213  0.457  1.210 1.00 . A A .  7 SER O    1 1 
        2  344 1 1  7 SER OG   O  11.323 -1.477 -0.992 1.00 . A A .  7 SER OG   1 1 
        2  345 1 1  8 THR C    C   7.791  3.052  0.393 1.00 . A A .  8 THR C    1 1 
        2  346 1 1  8 THR CA   C   9.004  2.668 -0.446 1.00 . A A .  8 THR CA   1 1 
        2  347 1 1  8 THR CB   C   9.097  3.616 -1.657 1.00 . A A .  8 THR CB   1 1 
        2  348 1 1  8 THR CG2  C  10.360  3.344 -2.461 1.00 . A A .  8 THR CG2  1 1 
        2  349 1 1  8 THR H    H   8.800  1.067 -1.816 1.00 . A A .  8 THR H    1 1 
        2  350 1 1  8 THR HA   H   9.896  2.791  0.151 1.00 . A A .  8 THR HA   1 1 
        2  351 1 1  8 THR HB   H   9.131  4.634 -1.295 1.00 . A A .  8 THR HB   1 1 
        2  352 1 1  8 THR HG1  H   7.790  2.521 -2.645 1.00 . A A .  8 THR HG1  1 1 
        2  353 1 1  8 THR HG21 H  10.146  2.620 -3.232 1.00 . A A .  8 THR HG21 1 1 
        2  354 1 1  8 THR HG22 H  11.127  2.958 -1.806 1.00 . A A .  8 THR HG22 1 1 
        2  355 1 1  8 THR HG23 H  10.702  4.262 -2.914 1.00 . A A .  8 THR HG23 1 1 
        2  356 1 1  8 THR N    N   8.933  1.274 -0.867 1.00 . A A .  8 THR N    1 1 
        2  357 1 1  8 THR O    O   6.710  2.476  0.264 1.00 . A A .  8 THR O    1 1 
        2  358 1 1  8 THR OG1  O   7.948  3.455 -2.495 1.00 . A A .  8 THR OG1  1 1 
        2  359 1 1  9 PRO C    C   5.812  5.274  1.382 1.00 . A A .  9 PRO C    1 1 
        2  360 1 1  9 PRO CA   C   6.900  4.530  2.150 1.00 . A A .  9 PRO CA   1 1 
        2  361 1 1  9 PRO CB   C   7.626  5.482  3.104 1.00 . A A .  9 PRO CB   1 1 
        2  362 1 1  9 PRO CD   C   9.231  4.778  1.480 1.00 . A A .  9 PRO CD   1 1 
        2  363 1 1  9 PRO CG   C   8.824  5.938  2.346 1.00 . A A .  9 PRO CG   1 1 
        2  364 1 1  9 PRO HA   H   6.453  3.725  2.714 1.00 . A A .  9 PRO HA   1 1 
        2  365 1 1  9 PRO HB2  H   6.977  6.311  3.355 1.00 . A A .  9 PRO HB2  1 1 
        2  366 1 1  9 PRO HB3  H   7.905  4.953  4.003 1.00 . A A .  9 PRO HB3  1 1 
        2  367 1 1  9 PRO HD2  H   9.631  5.131  0.540 1.00 . A A .  9 PRO HD2  1 1 
        2  368 1 1  9 PRO HD3  H   9.955  4.161  1.992 1.00 . A A .  9 PRO HD3  1 1 
        2  369 1 1  9 PRO HG2  H   8.570  6.791  1.736 1.00 . A A .  9 PRO HG2  1 1 
        2  370 1 1  9 PRO HG3  H   9.619  6.189  3.033 1.00 . A A .  9 PRO HG3  1 1 
        2  371 1 1  9 PRO N    N   7.970  4.047  1.274 1.00 . A A .  9 PRO N    1 1 
        2  372 1 1  9 PRO O    O   6.086  6.055  0.470 1.00 . A A .  9 PRO O    1 1 
        2  373 1 1 10 PRO C    C   4.486  2.647  2.467 1.00 . A A . 10 PRO C    1 1 
        2  374 1 1 10 PRO CA   C   4.210  4.100  2.840 1.00 . A A . 10 PRO CA   1 1 
        2  375 1 1 10 PRO CB   C   2.710  4.324  3.044 1.00 . A A . 10 PRO CB   1 1 
        2  376 1 1 10 PRO CD   C   3.350  5.636  1.152 1.00 . A A . 10 PRO CD   1 1 
        2  377 1 1 10 PRO CG   C   2.221  4.832  1.732 1.00 . A A . 10 PRO CG   1 1 
        2  378 1 1 10 PRO HA   H   4.739  4.342  3.750 1.00 . A A . 10 PRO HA   1 1 
        2  379 1 1 10 PRO HB2  H   2.236  3.389  3.308 1.00 . A A . 10 PRO HB2  1 1 
        2  380 1 1 10 PRO HB3  H   2.554  5.047  3.831 1.00 . A A . 10 PRO HB3  1 1 
        2  381 1 1 10 PRO HD2  H   3.370  5.539  0.077 1.00 . A A . 10 PRO HD2  1 1 
        2  382 1 1 10 PRO HD3  H   3.261  6.674  1.437 1.00 . A A . 10 PRO HD3  1 1 
        2  383 1 1 10 PRO HG2  H   1.979  4.004  1.085 1.00 . A A . 10 PRO HG2  1 1 
        2  384 1 1 10 PRO HG3  H   1.354  5.459  1.881 1.00 . A A . 10 PRO HG3  1 1 
        2  385 1 1 10 PRO N    N   4.548  5.028  1.757 1.00 . A A . 10 PRO N    1 1 
        2  386 1 1 10 PRO O    O   4.230  2.227  1.338 1.00 . A A . 10 PRO O    1 1 
        2  387 1 1 11 PHE C    C   4.057 -0.308  2.848 1.00 . A A . 11 PHE C    1 1 
        2  388 1 1 11 PHE CA   C   5.319  0.479  3.191 1.00 . A A . 11 PHE CA   1 1 
        2  389 1 1 11 PHE CB   C   5.991 -0.126  4.426 1.00 . A A . 11 PHE CB   1 1 
        2  390 1 1 11 PHE CD1  C   8.017  1.329  4.156 1.00 . A A . 11 PHE CD1  1 1 
        2  391 1 1 11 PHE CD2  C   7.188  0.939  6.357 1.00 . A A . 11 PHE CD2  1 1 
        2  392 1 1 11 PHE CE1  C   9.028  2.117  4.674 1.00 . A A . 11 PHE CE1  1 1 
        2  393 1 1 11 PHE CE2  C   8.196  1.726  6.881 1.00 . A A . 11 PHE CE2  1 1 
        2  394 1 1 11 PHE CG   C   7.087  0.731  4.991 1.00 . A A . 11 PHE CG   1 1 
        2  395 1 1 11 PHE CZ   C   9.117  2.317  6.037 1.00 . A A . 11 PHE CZ   1 1 
        2  396 1 1 11 PHE H    H   5.190  2.277  4.300 1.00 . A A . 11 PHE H    1 1 
        2  397 1 1 11 PHE HA   H   6.001  0.423  2.357 1.00 . A A . 11 PHE HA   1 1 
        2  398 1 1 11 PHE HB2  H   5.250 -0.267  5.198 1.00 . A A . 11 PHE HB2  1 1 
        2  399 1 1 11 PHE HB3  H   6.417 -1.082  4.163 1.00 . A A . 11 PHE HB3  1 1 
        2  400 1 1 11 PHE HD1  H   7.949  1.175  3.089 1.00 . A A . 11 PHE HD1  1 1 
        2  401 1 1 11 PHE HD2  H   6.467  0.477  7.018 1.00 . A A . 11 PHE HD2  1 1 
        2  402 1 1 11 PHE HE1  H   9.746  2.578  4.012 1.00 . A A . 11 PHE HE1  1 1 
        2  403 1 1 11 PHE HE2  H   8.262  1.880  7.948 1.00 . A A . 11 PHE HE2  1 1 
        2  404 1 1 11 PHE HZ   H   9.906  2.932  6.444 1.00 . A A . 11 PHE HZ   1 1 
        2  405 1 1 11 PHE N    N   5.009  1.885  3.421 1.00 . A A . 11 PHE N    1 1 
        2  406 1 1 11 PHE O    O   4.113 -1.315  2.142 1.00 . A A . 11 PHE O    1 1 
        2  407 1 1 12 PHE C    C   0.586  0.507  2.671 1.00 . A A . 12 PHE C    1 1 
        2  408 1 1 12 PHE CA   C   1.645 -0.502  3.105 1.00 . A A . 12 PHE CA   1 1 
        2  409 1 1 12 PHE CB   C   1.176 -1.244  4.358 1.00 . A A . 12 PHE CB   1 1 
        2  410 1 1 12 PHE CD1  C   0.545 -3.485  3.422 1.00 . A A . 12 PHE CD1  1 1 
        2  411 1 1 12 PHE CD2  C  -1.153 -2.173  4.463 1.00 . A A . 12 PHE CD2  1 1 
        2  412 1 1 12 PHE CE1  C  -0.380 -4.478  3.160 1.00 . A A . 12 PHE CE1  1 1 
        2  413 1 1 12 PHE CE2  C  -2.082 -3.164  4.204 1.00 . A A . 12 PHE CE2  1 1 
        2  414 1 1 12 PHE CG   C   0.169 -2.322  4.076 1.00 . A A . 12 PHE CG   1 1 
        2  415 1 1 12 PHE CZ   C  -1.694 -4.318  3.552 1.00 . A A . 12 PHE CZ   1 1 
        2  416 1 1 12 PHE H    H   2.940  0.965  3.911 1.00 . A A . 12 PHE H    1 1 
        2  417 1 1 12 PHE HA   H   1.792 -1.216  2.310 1.00 . A A . 12 PHE HA   1 1 
        2  418 1 1 12 PHE HB2  H   2.027 -1.704  4.837 1.00 . A A . 12 PHE HB2  1 1 
        2  419 1 1 12 PHE HB3  H   0.724 -0.536  5.038 1.00 . A A . 12 PHE HB3  1 1 
        2  420 1 1 12 PHE HD1  H   1.573 -3.612  3.116 1.00 . A A . 12 PHE HD1  1 1 
        2  421 1 1 12 PHE HD2  H  -1.457 -1.270  4.974 1.00 . A A . 12 PHE HD2  1 1 
        2  422 1 1 12 PHE HE1  H  -0.074 -5.380  2.651 1.00 . A A . 12 PHE HE1  1 1 
        2  423 1 1 12 PHE HE2  H  -3.109 -3.035  4.512 1.00 . A A . 12 PHE HE2  1 1 
        2  424 1 1 12 PHE HZ   H  -2.418 -5.093  3.349 1.00 . A A . 12 PHE HZ   1 1 
        2  425 1 1 12 PHE N    N   2.921  0.158  3.355 1.00 . A A . 12 PHE N    1 1 
        2  426 1 1 12 PHE O    O   0.360  1.515  3.342 1.00 . A A . 12 PHE O    1 1 
        2  427 1 1 13 THR C    C  -2.402  0.361  0.799 1.00 . A A . 13 THR C    1 1 
        2  428 1 1 13 THR CA   C  -1.094  1.113  1.017 1.00 . A A . 13 THR CA   1 1 
        2  429 1 1 13 THR CB   C  -0.659  1.758 -0.312 1.00 . A A . 13 THR CB   1 1 
        2  430 1 1 13 THR CG2  C  -1.763  2.641 -0.872 1.00 . A A . 13 THR CG2  1 1 
        2  431 1 1 13 THR H    H   0.165 -0.588  1.053 1.00 . A A . 13 THR H    1 1 
        2  432 1 1 13 THR HA   H  -1.258  1.901  1.738 1.00 . A A . 13 THR HA   1 1 
        2  433 1 1 13 THR HB   H  -0.449  0.973 -1.025 1.00 . A A . 13 THR HB   1 1 
        2  434 1 1 13 THR HG1  H   0.903  2.770 -0.967 1.00 . A A . 13 THR HG1  1 1 
        2  435 1 1 13 THR HG21 H  -2.180  3.244 -0.079 1.00 . A A . 13 THR HG21 1 1 
        2  436 1 1 13 THR HG22 H  -2.538  2.021 -1.299 1.00 . A A . 13 THR HG22 1 1 
        2  437 1 1 13 THR HG23 H  -1.356  3.286 -1.637 1.00 . A A . 13 THR HG23 1 1 
        2  438 1 1 13 THR N    N  -0.060  0.230  1.543 1.00 . A A . 13 THR N    1 1 
        2  439 1 1 13 THR O    O  -2.400 -0.811  0.420 1.00 . A A . 13 THR O    1 1 
        2  440 1 1 13 THR OG1  O   0.526  2.537 -0.114 1.00 . A A . 13 THR OG1  1 1 
        2  441 1 1 14 CYS C    C  -5.651  1.199 -0.169 1.00 . A A . 14 CYS C    1 1 
        2  442 1 1 14 CYS CA   C  -4.833  0.438  0.871 1.00 . A A . 14 CYS CA   1 1 
        2  443 1 1 14 CYS CB   C  -5.582  0.413  2.205 1.00 . A A . 14 CYS CB   1 1 
        2  444 1 1 14 CYS H    H  -3.454  1.974  1.341 1.00 . A A . 14 CYS H    1 1 
        2  445 1 1 14 CYS HA   H  -4.692 -0.576  0.529 1.00 . A A . 14 CYS HA   1 1 
        2  446 1 1 14 CYS HB2  H  -5.509  1.387  2.669 1.00 . A A . 14 CYS HB2  1 1 
        2  447 1 1 14 CYS HB3  H  -6.621  0.185  2.023 1.00 . A A . 14 CYS HB3  1 1 
        2  448 1 1 14 CYS N    N  -3.517  1.041  1.041 1.00 . A A . 14 CYS N    1 1 
        2  449 1 1 14 CYS O    O  -5.254  2.273 -0.623 1.00 . A A . 14 CYS O    1 1 
        2  450 1 1 14 CYS SG   S  -4.945 -0.813  3.393 1.00 . A A . 14 CYS SG   1 1 
        2  451 1 1 15 THR C    C  -9.102  1.338 -1.021 1.00 . A A . 15 THR C    1 1 
        2  452 1 1 15 THR CA   C  -7.668  1.258 -1.530 1.00 . A A . 15 THR CA   1 1 
        2  453 1 1 15 THR CB   C  -7.651  0.486 -2.862 1.00 . A A . 15 THR CB   1 1 
        2  454 1 1 15 THR CG2  C  -6.254  0.479 -3.465 1.00 . A A . 15 THR CG2  1 1 
        2  455 1 1 15 THR H    H  -7.057 -0.222 -0.145 1.00 . A A . 15 THR H    1 1 
        2  456 1 1 15 THR HA   H  -7.304  2.258 -1.712 1.00 . A A . 15 THR HA   1 1 
        2  457 1 1 15 THR HB   H  -8.323  0.975 -3.553 1.00 . A A . 15 THR HB   1 1 
        2  458 1 1 15 THR HG1  H  -7.902 -1.124 -1.751 1.00 . A A . 15 THR HG1  1 1 
        2  459 1 1 15 THR HG21 H  -5.725  1.370 -3.159 1.00 . A A . 15 THR HG21 1 1 
        2  460 1 1 15 THR HG22 H  -6.327  0.456 -4.543 1.00 . A A . 15 THR HG22 1 1 
        2  461 1 1 15 THR HG23 H  -5.718 -0.393 -3.122 1.00 . A A . 15 THR HG23 1 1 
        2  462 1 1 15 THR N    N  -6.795  0.634 -0.543 1.00 . A A . 15 THR N    1 1 
        2  463 1 1 15 THR O    O  -9.540  0.538 -0.194 1.00 . A A . 15 THR O    1 1 
        2  464 1 1 15 THR OG1  O  -8.092 -0.860 -2.655 1.00 . A A . 15 THR OG1  1 1 
        2  465 1 1 16 PRO C    C -12.170  1.435 -1.663 1.00 . A A . 16 PRO C    1 1 
        2  466 1 1 16 PRO CA   C -11.254  2.535 -1.138 1.00 . A A . 16 PRO CA   1 1 
        2  467 1 1 16 PRO CB   C -11.605  3.878 -1.782 1.00 . A A . 16 PRO CB   1 1 
        2  468 1 1 16 PRO CD   C  -9.400  3.318 -2.516 1.00 . A A . 16 PRO CD   1 1 
        2  469 1 1 16 PRO CG   C -10.672  3.999 -2.937 1.00 . A A . 16 PRO CG   1 1 
        2  470 1 1 16 PRO HA   H -11.361  2.609 -0.065 1.00 . A A . 16 PRO HA   1 1 
        2  471 1 1 16 PRO HB2  H -12.636  3.866 -2.106 1.00 . A A . 16 PRO HB2  1 1 
        2  472 1 1 16 PRO HB3  H -11.455  4.674 -1.069 1.00 . A A . 16 PRO HB3  1 1 
        2  473 1 1 16 PRO HD2  H  -8.933  2.833 -3.360 1.00 . A A . 16 PRO HD2  1 1 
        2  474 1 1 16 PRO HD3  H  -8.722  4.028 -2.065 1.00 . A A . 16 PRO HD3  1 1 
        2  475 1 1 16 PRO HG2  H -11.092  3.508 -3.802 1.00 . A A . 16 PRO HG2  1 1 
        2  476 1 1 16 PRO HG3  H -10.486  5.041 -3.150 1.00 . A A . 16 PRO HG3  1 1 
        2  477 1 1 16 PRO N    N  -9.855  2.327 -1.526 1.00 . A A . 16 PRO N    1 1 
        2  478 1 1 16 PRO O    O -13.293  1.269 -1.185 1.00 . A A . 16 PRO O    1 1 
        2  479 1 1 17 ASP C    C -12.660 -1.530 -2.235 1.00 . A A . 17 ASP C    1 1 
        2  480 1 1 17 ASP CA   C -12.462 -0.397 -3.238 1.00 . A A . 17 ASP CA   1 1 
        2  481 1 1 17 ASP CB   C -11.767 -0.927 -4.493 1.00 . A A . 17 ASP CB   1 1 
        2  482 1 1 17 ASP CG   C -12.036 -0.063 -5.711 1.00 . A A . 17 ASP CG   1 1 
        2  483 1 1 17 ASP H    H -10.784  0.869 -2.986 1.00 . A A . 17 ASP H    1 1 
        2  484 1 1 17 ASP HA   H -13.429 -0.003 -3.511 1.00 . A A . 17 ASP HA   1 1 
        2  485 1 1 17 ASP HB2  H -10.701 -0.953 -4.323 1.00 . A A . 17 ASP HB2  1 1 
        2  486 1 1 17 ASP HB3  H -12.120 -1.927 -4.698 1.00 . A A . 17 ASP HB3  1 1 
        2  487 1 1 17 ASP N    N -11.686  0.688 -2.648 1.00 . A A . 17 ASP N    1 1 
        2  488 1 1 17 ASP O    O -13.763 -2.061 -2.094 1.00 . A A . 17 ASP O    1 1 
        2  489 1 1 17 ASP OD1  O -13.079 -0.270 -6.366 1.00 . A A . 17 ASP OD1  1 1 
        2  490 1 1 17 ASP OD2  O -11.203  0.819 -6.007 1.00 . A A . 17 ASP OD2  1 1 
        3  491 1 1  1 GLY C    C -10.391 -3.775 -0.339 1.00 . A A .  1 GLY C    1 1 
        3  492 1 1  1 GLY CA   C -11.527 -2.771 -0.335 1.00 . A A .  1 GLY CA   1 1 
        3  493 1 1  1 GLY H1   H -10.856 -2.055 -2.213 1.00 . A A .  1 GLY H1   1 1 
        3  494 1 1  1 GLY HA2  H -11.397 -2.097  0.499 1.00 . A A .  1 GLY HA2  1 1 
        3  495 1 1  1 GLY HA3  H -12.461 -3.301 -0.214 1.00 . A A .  1 GLY HA3  1 1 
        3  496 1 1  1 GLY N    N -11.586 -1.994 -1.560 1.00 . A A .  1 GLY N    1 1 
        3  497 1 1  1 GLY O    O -10.590 -4.947 -0.021 1.00 . A A .  1 GLY O    1 1 
        3  498 1 1  2 ASP C    C  -6.744 -3.369 -0.591 1.00 . A A .  2 ASP C    1 1 
        3  499 1 1  2 ASP CA   C  -8.027 -4.181 -0.746 1.00 . A A .  2 ASP CA   1 1 
        3  500 1 1  2 ASP CB   C  -7.994 -4.963 -2.059 1.00 . A A .  2 ASP CB   1 1 
        3  501 1 1  2 ASP CG   C  -8.905 -6.175 -2.034 1.00 . A A .  2 ASP CG   1 1 
        3  502 1 1  2 ASP H    H  -9.105 -2.369 -0.943 1.00 . A A .  2 ASP H    1 1 
        3  503 1 1  2 ASP HA   H  -8.097 -4.878  0.075 1.00 . A A .  2 ASP HA   1 1 
        3  504 1 1  2 ASP HB2  H  -8.310 -4.316 -2.865 1.00 . A A .  2 ASP HB2  1 1 
        3  505 1 1  2 ASP HB3  H  -6.984 -5.297 -2.246 1.00 . A A .  2 ASP HB3  1 1 
        3  506 1 1  2 ASP N    N  -9.199 -3.314 -0.701 1.00 . A A .  2 ASP N    1 1 
        3  507 1 1  2 ASP O    O  -6.713 -2.175 -0.891 1.00 . A A .  2 ASP O    1 1 
        3  508 1 1  2 ASP OD1  O  -8.545 -7.174 -1.376 1.00 . A A .  2 ASP OD1  1 1 
        3  509 1 1  2 ASP OD2  O  -9.977 -6.125 -2.672 1.00 . A A .  2 ASP OD2  1 1 
        3  510 1 1  3 CYS C    C  -3.283 -4.141 -0.605 1.00 . A A .  3 CYS C    1 1 
        3  511 1 1  3 CYS CA   C  -4.404 -3.363  0.077 1.00 . A A .  3 CYS CA   1 1 
        3  512 1 1  3 CYS CB   C  -4.105 -3.219  1.570 1.00 . A A .  3 CYS CB   1 1 
        3  513 1 1  3 CYS H    H  -5.775 -4.975  0.102 1.00 . A A .  3 CYS H    1 1 
        3  514 1 1  3 CYS HA   H  -4.465 -2.381 -0.365 1.00 . A A .  3 CYS HA   1 1 
        3  515 1 1  3 CYS HB2  H  -3.841 -4.187  1.972 1.00 . A A .  3 CYS HB2  1 1 
        3  516 1 1  3 CYS HB3  H  -3.272 -2.543  1.699 1.00 . A A .  3 CYS HB3  1 1 
        3  517 1 1  3 CYS N    N  -5.689 -4.023 -0.119 1.00 . A A .  3 CYS N    1 1 
        3  518 1 1  3 CYS O    O  -3.489 -5.256 -1.086 1.00 . A A .  3 CYS O    1 1 
        3  519 1 1  3 CYS SG   S  -5.499 -2.576  2.550 1.00 . A A .  3 CYS SG   1 1 
        3  520 1 1  4 TYR C    C   0.350 -3.775 -0.566 1.00 . A A .  4 TYR C    1 1 
        3  521 1 1  4 TYR CA   C  -0.942 -4.181 -1.268 1.00 . A A .  4 TYR CA   1 1 
        3  522 1 1  4 TYR CB   C  -0.869 -3.809 -2.750 1.00 . A A .  4 TYR CB   1 1 
        3  523 1 1  4 TYR CD1  C  -2.274 -1.738 -3.088 1.00 . A A .  4 TYR CD1  1 1 
        3  524 1 1  4 TYR CD2  C   0.098 -1.515 -3.178 1.00 . A A .  4 TYR CD2  1 1 
        3  525 1 1  4 TYR CE1  C  -2.415 -0.385 -3.326 1.00 . A A .  4 TYR CE1  1 1 
        3  526 1 1  4 TYR CE2  C  -0.034 -0.161 -3.416 1.00 . A A .  4 TYR CE2  1 1 
        3  527 1 1  4 TYR CG   C  -1.018 -2.327 -3.010 1.00 . A A .  4 TYR CG   1 1 
        3  528 1 1  4 TYR CZ   C  -1.292  0.400 -3.489 1.00 . A A .  4 TYR CZ   1 1 
        3  529 1 1  4 TYR H    H  -1.993 -2.657 -0.243 1.00 . A A .  4 TYR H    1 1 
        3  530 1 1  4 TYR HA   H  -1.065 -5.251 -1.182 1.00 . A A .  4 TYR HA   1 1 
        3  531 1 1  4 TYR HB2  H   0.086 -4.120 -3.146 1.00 . A A .  4 TYR HB2  1 1 
        3  532 1 1  4 TYR HB3  H  -1.657 -4.319 -3.283 1.00 . A A .  4 TYR HB3  1 1 
        3  533 1 1  4 TYR HD1  H  -3.151 -2.355 -2.960 1.00 . A A .  4 TYR HD1  1 1 
        3  534 1 1  4 TYR HD2  H   1.082 -1.958 -3.122 1.00 . A A .  4 TYR HD2  1 1 
        3  535 1 1  4 TYR HE1  H  -3.400  0.056 -3.383 1.00 . A A .  4 TYR HE1  1 1 
        3  536 1 1  4 TYR HE2  H   0.846  0.454 -3.544 1.00 . A A .  4 TYR HE2  1 1 
        3  537 1 1  4 TYR HH   H  -0.876  1.999 -4.472 1.00 . A A .  4 TYR HH   1 1 
        3  538 1 1  4 TYR N    N  -2.096 -3.546 -0.643 1.00 . A A .  4 TYR N    1 1 
        3  539 1 1  4 TYR O    O   0.428 -2.711  0.048 1.00 . A A .  4 TYR O    1 1 
        3  540 1 1  4 TYR OH   O  -1.427  1.748 -3.726 1.00 . A A .  4 TYR OH   1 1 
        3  541 1 1  5 TRP C    C   3.551 -3.558 -0.968 1.00 . A A .  5 TRP C    1 1 
        3  542 1 1  5 TRP CA   C   2.652 -4.362 -0.037 1.00 . A A .  5 TRP CA   1 1 
        3  543 1 1  5 TRP CB   C   3.338 -5.674  0.348 1.00 . A A .  5 TRP CB   1 1 
        3  544 1 1  5 TRP CD1  C   5.817 -6.030 -0.196 1.00 . A A .  5 TRP CD1  1 1 
        3  545 1 1  5 TRP CD2  C   5.444 -4.833  1.660 1.00 . A A .  5 TRP CD2  1 1 
        3  546 1 1  5 TRP CE2  C   6.836 -4.956  1.476 1.00 . A A .  5 TRP CE2  1 1 
        3  547 1 1  5 TRP CE3  C   4.971 -4.119  2.764 1.00 . A A .  5 TRP CE3  1 1 
        3  548 1 1  5 TRP CG   C   4.812 -5.528  0.580 1.00 . A A .  5 TRP CG   1 1 
        3  549 1 1  5 TRP CH2  C   7.264 -3.698  3.428 1.00 . A A .  5 TRP CH2  1 1 
        3  550 1 1  5 TRP CZ2  C   7.755 -4.392  2.356 1.00 . A A .  5 TRP CZ2  1 1 
        3  551 1 1  5 TRP CZ3  C   5.886 -3.560  3.637 1.00 . A A .  5 TRP CZ3  1 1 
        3  552 1 1  5 TRP H    H   1.238 -5.464 -1.165 1.00 . A A .  5 TRP H    1 1 
        3  553 1 1  5 TRP HA   H   2.471 -3.784  0.858 1.00 . A A .  5 TRP HA   1 1 
        3  554 1 1  5 TRP HB2  H   2.893 -6.052  1.256 1.00 . A A .  5 TRP HB2  1 1 
        3  555 1 1  5 TRP HB3  H   3.194 -6.393 -0.446 1.00 . A A .  5 TRP HB3  1 1 
        3  556 1 1  5 TRP HD1  H   5.661 -6.610 -1.093 1.00 . A A .  5 TRP HD1  1 1 
        3  557 1 1  5 TRP HE1  H   7.910 -5.934 -0.038 1.00 . A A .  5 TRP HE1  1 1 
        3  558 1 1  5 TRP HE3  H   3.913 -4.002  2.942 1.00 . A A .  5 TRP HE3  1 1 
        3  559 1 1  5 TRP HH2  H   7.941 -3.244  4.136 1.00 . A A .  5 TRP HH2  1 1 
        3  560 1 1  5 TRP HZ2  H   8.821 -4.488  2.208 1.00 . A A .  5 TRP HZ2  1 1 
        3  561 1 1  5 TRP HZ3  H   5.539 -3.004  4.496 1.00 . A A .  5 TRP HZ3  1 1 
        3  562 1 1  5 TRP N    N   1.361 -4.630 -0.661 1.00 . A A .  5 TRP N    1 1 
        3  563 1 1  5 TRP NE1  N   7.037 -5.691  0.337 1.00 . A A .  5 TRP NE1  1 1 
        3  564 1 1  5 TRP O    O   3.518 -3.735 -2.186 1.00 . A A .  5 TRP O    1 1 
        3  565 1 1  6 THR C    C   6.571 -1.604 -0.420 1.00 . A A .  6 THR C    1 1 
        3  566 1 1  6 THR CA   C   5.264 -1.839 -1.168 1.00 . A A .  6 THR CA   1 1 
        3  567 1 1  6 THR CB   C   4.627 -0.478 -1.507 1.00 . A A .  6 THR CB   1 1 
        3  568 1 1  6 THR CG2  C   3.375 -0.663 -2.351 1.00 . A A .  6 THR CG2  1 1 
        3  569 1 1  6 THR H    H   4.336 -2.576  0.586 1.00 . A A .  6 THR H    1 1 
        3  570 1 1  6 THR HA   H   5.477 -2.354 -2.094 1.00 . A A .  6 THR HA   1 1 
        3  571 1 1  6 THR HB   H   5.340  0.105 -2.071 1.00 . A A .  6 THR HB   1 1 
        3  572 1 1  6 THR HG1  H   4.216  1.160 -0.490 1.00 . A A .  6 THR HG1  1 1 
        3  573 1 1  6 THR HG21 H   3.236  0.201 -2.983 1.00 . A A .  6 THR HG21 1 1 
        3  574 1 1  6 THR HG22 H   2.518 -0.778 -1.704 1.00 . A A .  6 THR HG22 1 1 
        3  575 1 1  6 THR HG23 H   3.482 -1.544 -2.965 1.00 . A A .  6 THR HG23 1 1 
        3  576 1 1  6 THR N    N   4.356 -2.672 -0.388 1.00 . A A .  6 THR N    1 1 
        3  577 1 1  6 THR O    O   6.612 -1.653  0.809 1.00 . A A .  6 THR O    1 1 
        3  578 1 1  6 THR OG1  O   4.297  0.221 -0.303 1.00 . A A .  6 THR OG1  1 1 
        3  579 1 1  7 SER C    C   9.032  0.303  0.002 1.00 . A A .  7 SER C    1 1 
        3  580 1 1  7 SER CA   C   8.948 -1.106 -0.578 1.00 . A A .  7 SER CA   1 1 
        3  581 1 1  7 SER CB   C  10.048 -1.305 -1.622 1.00 . A A .  7 SER CB   1 1 
        3  582 1 1  7 SER H    H   7.541 -1.321 -2.145 1.00 . A A .  7 SER H    1 1 
        3  583 1 1  7 SER HA   H   9.088 -1.820  0.220 1.00 . A A .  7 SER HA   1 1 
        3  584 1 1  7 SER HB2  H  10.285 -2.356 -1.697 1.00 . A A .  7 SER HB2  1 1 
        3  585 1 1  7 SER HB3  H   9.701 -0.946 -2.581 1.00 . A A .  7 SER HB3  1 1 
        3  586 1 1  7 SER HG   H  11.737 -1.119 -0.647 1.00 . A A .  7 SER HG   1 1 
        3  587 1 1  7 SER N    N   7.638 -1.347 -1.170 1.00 . A A .  7 SER N    1 1 
        3  588 1 1  7 SER O    O   9.205  0.481  1.208 1.00 . A A .  7 SER O    1 1 
        3  589 1 1  7 SER OG   O  11.224 -0.597 -1.268 1.00 . A A .  7 SER OG   1 1 
        3  590 1 1  8 THR C    C   7.757  3.068  0.401 1.00 . A A .  8 THR C    1 1 
        3  591 1 1  8 THR CA   C   8.971  2.695 -0.442 1.00 . A A .  8 THR CA   1 1 
        3  592 1 1  8 THR CB   C   9.054  3.647 -1.650 1.00 . A A .  8 THR CB   1 1 
        3  593 1 1  8 THR CG2  C  10.316  3.385 -2.459 1.00 . A A .  8 THR CG2  1 1 
        3  594 1 1  8 THR H    H   8.772  1.096 -1.815 1.00 . A A .  8 THR H    1 1 
        3  595 1 1  8 THR HA   H   9.864  2.822  0.152 1.00 . A A .  8 THR HA   1 1 
        3  596 1 1  8 THR HB   H   9.082  4.664 -1.287 1.00 . A A .  8 THR HB   1 1 
        3  597 1 1  8 THR HG1  H   7.262  4.166 -2.288 1.00 . A A .  8 THR HG1  1 1 
        3  598 1 1  8 THR HG21 H  10.601  4.286 -2.982 1.00 . A A .  8 THR HG21 1 1 
        3  599 1 1  8 THR HG22 H  10.130  2.596 -3.173 1.00 . A A .  8 THR HG22 1 1 
        3  600 1 1  8 THR HG23 H  11.114  3.088 -1.794 1.00 . A A .  8 THR HG23 1 1 
        3  601 1 1  8 THR N    N   8.908  1.301 -0.866 1.00 . A A .  8 THR N    1 1 
        3  602 1 1  8 THR O    O   6.679  2.485  0.274 1.00 . A A .  8 THR O    1 1 
        3  603 1 1  8 THR OG1  O   7.904  3.479 -2.486 1.00 . A A .  8 THR OG1  1 1 
        3  604 1 1  9 PRO C    C   5.764  5.274  1.399 1.00 . A A .  9 PRO C    1 1 
        3  605 1 1  9 PRO CA   C   6.860  4.538  2.163 1.00 . A A .  9 PRO CA   1 1 
        3  606 1 1  9 PRO CB   C   7.581  5.493  3.117 1.00 . A A .  9 PRO CB   1 1 
        3  607 1 1  9 PRO CD   C   9.188  4.804  1.487 1.00 . A A .  9 PRO CD   1 1 
        3  608 1 1  9 PRO CG   C   8.774  5.958  2.356 1.00 . A A .  9 PRO CG   1 1 
        3  609 1 1  9 PRO HA   H   6.421  3.727  2.726 1.00 . A A .  9 PRO HA   1 1 
        3  610 1 1  9 PRO HB2  H   6.926  6.316  3.370 1.00 . A A .  9 PRO HB2  1 1 
        3  611 1 1  9 PRO HB3  H   7.866  4.964  4.014 1.00 . A A .  9 PRO HB3  1 1 
        3  612 1 1  9 PRO HD2  H   9.582  5.161  0.548 1.00 . A A .  9 PRO HD2  1 1 
        3  613 1 1  9 PRO HD3  H   9.917  4.191  1.996 1.00 . A A .  9 PRO HD3  1 1 
        3  614 1 1  9 PRO HG2  H   8.512  6.811  1.748 1.00 . A A .  9 PRO HG2  1 1 
        3  615 1 1  9 PRO HG3  H   9.568  6.215  3.042 1.00 . A A .  9 PRO HG3  1 1 
        3  616 1 1  9 PRO N    N   7.931  4.063  1.282 1.00 . A A .  9 PRO N    1 1 
        3  617 1 1  9 PRO O    O   6.030  6.058  0.487 1.00 . A A .  9 PRO O    1 1 
        3  618 1 1 10 PRO C    C   4.458  2.639  2.487 1.00 . A A . 10 PRO C    1 1 
        3  619 1 1 10 PRO CA   C   4.176  4.089  2.862 1.00 . A A . 10 PRO CA   1 1 
        3  620 1 1 10 PRO CB   C   2.674  4.303  3.072 1.00 . A A . 10 PRO CB   1 1 
        3  621 1 1 10 PRO CD   C   3.300  5.621  1.177 1.00 . A A . 10 PRO CD   1 1 
        3  622 1 1 10 PRO CG   C   2.177  4.809  1.761 1.00 . A A . 10 PRO CG   1 1 
        3  623 1 1 10 PRO HA   H   4.706  4.335  3.770 1.00 . A A . 10 PRO HA   1 1 
        3  624 1 1 10 PRO HB2  H   2.208  3.365  3.336 1.00 . A A . 10 PRO HB2  1 1 
        3  625 1 1 10 PRO HB3  H   2.516  5.026  3.859 1.00 . A A . 10 PRO HB3  1 1 
        3  626 1 1 10 PRO HD2  H   3.317  5.524  0.102 1.00 . A A . 10 PRO HD2  1 1 
        3  627 1 1 10 PRO HD3  H   3.205  6.658  1.463 1.00 . A A . 10 PRO HD3  1 1 
        3  628 1 1 10 PRO HG2  H   1.938  3.979  1.114 1.00 . A A . 10 PRO HG2  1 1 
        3  629 1 1 10 PRO HG3  H   1.307  5.430  1.914 1.00 . A A . 10 PRO HG3  1 1 
        3  630 1 1 10 PRO N    N   4.504  5.020  1.778 1.00 . A A . 10 PRO N    1 1 
        3  631 1 1 10 PRO O    O   4.202  2.217  1.359 1.00 . A A . 10 PRO O    1 1 
        3  632 1 1 11 PHE C    C   4.051 -0.320  2.868 1.00 . A A . 11 PHE C    1 1 
        3  633 1 1 11 PHE CA   C   5.309  0.474  3.207 1.00 . A A . 11 PHE CA   1 1 
        3  634 1 1 11 PHE CB   C   5.988 -0.126  4.440 1.00 . A A . 11 PHE CB   1 1 
        3  635 1 1 11 PHE CD1  C   8.004  1.343  4.164 1.00 . A A . 11 PHE CD1  1 1 
        3  636 1 1 11 PHE CD2  C   7.186  0.943  6.368 1.00 . A A . 11 PHE CD2  1 1 
        3  637 1 1 11 PHE CE1  C   9.011  2.137  4.678 1.00 . A A . 11 PHE CE1  1 1 
        3  638 1 1 11 PHE CE2  C   8.192  1.736  6.888 1.00 . A A . 11 PHE CE2  1 1 
        3  639 1 1 11 PHE CG   C   7.081  0.737  5.002 1.00 . A A . 11 PHE CG   1 1 
        3  640 1 1 11 PHE CZ   C   9.105  2.335  6.042 1.00 . A A . 11 PHE CZ   1 1 
        3  641 1 1 11 PHE H    H   5.173  2.272  4.318 1.00 . A A . 11 PHE H    1 1 
        3  642 1 1 11 PHE HA   H   5.989  0.424  2.371 1.00 . A A . 11 PHE HA   1 1 
        3  643 1 1 11 PHE HB2  H   5.250 -0.270  5.214 1.00 . A A . 11 PHE HB2  1 1 
        3  644 1 1 11 PHE HB3  H   6.419 -1.079  4.175 1.00 . A A . 11 PHE HB3  1 1 
        3  645 1 1 11 PHE HD1  H   7.931  1.189  3.097 1.00 . A A . 11 PHE HD1  1 1 
        3  646 1 1 11 PHE HD2  H   6.472  0.476  7.031 1.00 . A A . 11 PHE HD2  1 1 
        3  647 1 1 11 PHE HE1  H   9.724  2.603  4.015 1.00 . A A . 11 PHE HE1  1 1 
        3  648 1 1 11 PHE HE2  H   8.262  1.889  7.955 1.00 . A A . 11 PHE HE2  1 1 
        3  649 1 1 11 PHE HZ   H   9.891  2.954  6.447 1.00 . A A . 11 PHE HZ   1 1 
        3  650 1 1 11 PHE N    N   4.990  1.879  3.439 1.00 . A A . 11 PHE N    1 1 
        3  651 1 1 11 PHE O    O   4.117 -1.350  2.198 1.00 . A A . 11 PHE O    1 1 
        3  652 1 1 12 PHE C    C   0.577  0.504  2.629 1.00 . A A . 12 PHE C    1 1 
        3  653 1 1 12 PHE CA   C   1.633 -0.498  3.084 1.00 . A A . 12 PHE CA   1 1 
        3  654 1 1 12 PHE CB   C   1.156 -1.224  4.343 1.00 . A A . 12 PHE CB   1 1 
        3  655 1 1 12 PHE CD1  C   0.596 -3.523  3.510 1.00 . A A . 12 PHE CD1  1 1 
        3  656 1 1 12 PHE CD2  C  -1.171 -2.164  4.354 1.00 . A A . 12 PHE CD2  1 1 
        3  657 1 1 12 PHE CE1  C  -0.305 -4.539  3.252 1.00 . A A . 12 PHE CE1  1 1 
        3  658 1 1 12 PHE CE2  C  -2.077 -3.176  4.098 1.00 . A A . 12 PHE CE2  1 1 
        3  659 1 1 12 PHE CG   C   0.173 -2.326  4.063 1.00 . A A . 12 PHE CG   1 1 
        3  660 1 1 12 PHE CZ   C  -1.643 -4.365  3.546 1.00 . A A . 12 PHE CZ   1 1 
        3  661 1 1 12 PHE H    H   2.919  0.993  3.865 1.00 . A A . 12 PHE H    1 1 
        3  662 1 1 12 PHE HA   H   1.788 -1.221  2.298 1.00 . A A . 12 PHE HA   1 1 
        3  663 1 1 12 PHE HB2  H   2.006 -1.659  4.845 1.00 . A A . 12 PHE HB2  1 1 
        3  664 1 1 12 PHE HB3  H   0.679 -0.513  5.001 1.00 . A A . 12 PHE HB3  1 1 
        3  665 1 1 12 PHE HD1  H   1.642 -3.662  3.280 1.00 . A A . 12 PHE HD1  1 1 
        3  666 1 1 12 PHE HD2  H  -1.513 -1.233  4.786 1.00 . A A . 12 PHE HD2  1 1 
        3  667 1 1 12 PHE HE1  H   0.037 -5.468  2.820 1.00 . A A . 12 PHE HE1  1 1 
        3  668 1 1 12 PHE HE2  H  -3.123 -3.037  4.330 1.00 . A A . 12 PHE HE2  1 1 
        3  669 1 1 12 PHE HZ   H  -2.350 -5.157  3.345 1.00 . A A . 12 PHE HZ   1 1 
        3  670 1 1 12 PHE N    N   2.907  0.166  3.336 1.00 . A A . 12 PHE N    1 1 
        3  671 1 1 12 PHE O    O   0.347  1.523  3.283 1.00 . A A . 12 PHE O    1 1 
        3  672 1 1 13 THR C    C  -2.406  0.334  0.761 1.00 . A A . 13 THR C    1 1 
        3  673 1 1 13 THR CA   C  -1.095  1.085  0.958 1.00 . A A . 13 THR CA   1 1 
        3  674 1 1 13 THR CB   C  -0.660  1.697 -0.387 1.00 . A A . 13 THR CB   1 1 
        3  675 1 1 13 THR CG2  C  -1.762  2.569 -0.966 1.00 . A A . 13 THR CG2  1 1 
        3  676 1 1 13 THR H    H   0.163 -0.616  1.027 1.00 . A A . 13 THR H    1 1 
        3  677 1 1 13 THR HA   H  -1.254  1.890  1.661 1.00 . A A . 13 THR HA   1 1 
        3  678 1 1 13 THR HB   H  -0.454  0.894 -1.080 1.00 . A A . 13 THR HB   1 1 
        3  679 1 1 13 THR HG1  H   1.291  1.968 -0.501 1.00 . A A . 13 THR HG1  1 1 
        3  680 1 1 13 THR HG21 H  -1.351  3.202 -1.738 1.00 . A A . 13 THR HG21 1 1 
        3  681 1 1 13 THR HG22 H  -2.184  3.183 -0.184 1.00 . A A . 13 THR HG22 1 1 
        3  682 1 1 13 THR HG23 H  -2.532  1.943 -1.388 1.00 . A A . 13 THR HG23 1 1 
        3  683 1 1 13 THR N    N  -0.064  0.210  1.503 1.00 . A A . 13 THR N    1 1 
        3  684 1 1 13 THR O    O  -2.411 -0.847  0.409 1.00 . A A . 13 THR O    1 1 
        3  685 1 1 13 THR OG1  O   0.529  2.475 -0.209 1.00 . A A . 13 THR OG1  1 1 
        3  686 1 1 14 CYS C    C  -5.667  1.185 -0.193 1.00 . A A . 14 CYS C    1 1 
        3  687 1 1 14 CYS CA   C  -4.837  0.422  0.836 1.00 . A A . 14 CYS CA   1 1 
        3  688 1 1 14 CYS CB   C  -5.568  0.397  2.179 1.00 . A A . 14 CYS CB   1 1 
        3  689 1 1 14 CYS H    H  -3.451  1.962  1.267 1.00 . A A . 14 CYS H    1 1 
        3  690 1 1 14 CYS HA   H  -4.702 -0.591  0.490 1.00 . A A . 14 CYS HA   1 1 
        3  691 1 1 14 CYS HB2  H  -5.489  1.369  2.642 1.00 . A A . 14 CYS HB2  1 1 
        3  692 1 1 14 CYS HB3  H  -6.610  0.167  2.010 1.00 . A A . 14 CYS HB3  1 1 
        3  693 1 1 14 CYS N    N  -3.519  1.023  0.988 1.00 . A A . 14 CYS N    1 1 
        3  694 1 1 14 CYS O    O  -5.319  2.299 -0.586 1.00 . A A . 14 CYS O    1 1 
        3  695 1 1 14 CYS SG   S  -4.915 -0.830  3.358 1.00 . A A . 14 CYS SG   1 1 
        3  696 1 1 15 THR C    C  -9.066  1.338 -1.065 1.00 . A A . 15 THR C    1 1 
        3  697 1 1 15 THR CA   C  -7.648  1.198 -1.607 1.00 . A A . 15 THR CA   1 1 
        3  698 1 1 15 THR CB   C  -7.688  0.387 -2.917 1.00 . A A . 15 THR CB   1 1 
        3  699 1 1 15 THR CG2  C  -6.309  0.320 -3.554 1.00 . A A . 15 THR CG2  1 1 
        3  700 1 1 15 THR H    H  -6.993 -0.310 -0.273 1.00 . A A . 15 THR H    1 1 
        3  701 1 1 15 THR HA   H  -7.259  2.181 -1.829 1.00 . A A . 15 THR HA   1 1 
        3  702 1 1 15 THR HB   H  -8.363  0.876 -3.605 1.00 . A A . 15 THR HB   1 1 
        3  703 1 1 15 THR HG1  H  -7.898 -1.520 -3.373 1.00 . A A . 15 THR HG1  1 1 
        3  704 1 1 15 THR HG21 H  -6.393 -0.083 -4.553 1.00 . A A . 15 THR HG21 1 1 
        3  705 1 1 15 THR HG22 H  -5.669 -0.316 -2.961 1.00 . A A . 15 THR HG22 1 1 
        3  706 1 1 15 THR HG23 H  -5.887  1.312 -3.601 1.00 . A A . 15 THR HG23 1 1 
        3  707 1 1 15 THR N    N  -6.769  0.577 -0.625 1.00 . A A . 15 THR N    1 1 
        3  708 1 1 15 THR O    O  -9.505  0.575 -0.205 1.00 . A A . 15 THR O    1 1 
        3  709 1 1 15 THR OG1  O  -8.165 -0.938 -2.657 1.00 . A A . 15 THR OG1  1 1 
        3  710 1 1 16 PRO C    C -12.145  1.509 -1.633 1.00 . A A . 16 PRO C    1 1 
        3  711 1 1 16 PRO CA   C -11.183  2.595 -1.164 1.00 . A A . 16 PRO CA   1 1 
        3  712 1 1 16 PRO CB   C -11.510  3.929 -1.840 1.00 . A A . 16 PRO CB   1 1 
        3  713 1 1 16 PRO CD   C  -9.343  3.280 -2.611 1.00 . A A . 16 PRO CD   1 1 
        3  714 1 1 16 PRO CG   C -10.605  3.988 -3.021 1.00 . A A . 16 PRO CG   1 1 
        3  715 1 1 16 PRO HA   H -11.260  2.704 -0.092 1.00 . A A . 16 PRO HA   1 1 
        3  716 1 1 16 PRO HB2  H -12.550  3.939 -2.137 1.00 . A A . 16 PRO HB2  1 1 
        3  717 1 1 16 PRO HB3  H -11.318  4.740 -1.153 1.00 . A A . 16 PRO HB3  1 1 
        3  718 1 1 16 PRO HD2  H  -8.913  2.757 -3.452 1.00 . A A . 16 PRO HD2  1 1 
        3  719 1 1 16 PRO HD3  H  -8.633  3.982 -2.199 1.00 . A A . 16 PRO HD3  1 1 
        3  720 1 1 16 PRO HG2  H -11.061  3.484 -3.859 1.00 . A A . 16 PRO HG2  1 1 
        3  721 1 1 16 PRO HG3  H -10.394  5.018 -3.269 1.00 . A A . 16 PRO HG3  1 1 
        3  722 1 1 16 PRO N    N  -9.803  2.333 -1.581 1.00 . A A . 16 PRO N    1 1 
        3  723 1 1 16 PRO O    O -13.264  1.398 -1.129 1.00 . A A . 16 PRO O    1 1 
        3  724 1 1 17 ASP C    C -12.692 -1.485 -2.109 1.00 . A A . 17 ASP C    1 1 
        3  725 1 1 17 ASP CA   C -12.527 -0.367 -3.134 1.00 . A A . 17 ASP CA   1 1 
        3  726 1 1 17 ASP CB   C -11.906 -0.923 -4.417 1.00 . A A . 17 ASP CB   1 1 
        3  727 1 1 17 ASP CG   C -11.707  0.147 -5.474 1.00 . A A . 17 ASP CG   1 1 
        3  728 1 1 17 ASP H    H -10.804  0.849 -2.959 1.00 . A A . 17 ASP H    1 1 
        3  729 1 1 17 ASP HA   H -13.500  0.040 -3.363 1.00 . A A . 17 ASP HA   1 1 
        3  730 1 1 17 ASP HB2  H -10.944 -1.356 -4.185 1.00 . A A . 17 ASP HB2  1 1 
        3  731 1 1 17 ASP HB3  H -12.552 -1.687 -4.821 1.00 . A A . 17 ASP HB3  1 1 
        3  732 1 1 17 ASP N    N -11.705  0.711 -2.598 1.00 . A A . 17 ASP N    1 1 
        3  733 1 1 17 ASP O    O -13.795 -1.996 -1.905 1.00 . A A . 17 ASP O    1 1 
        3  734 1 1 17 ASP OD1  O -12.413  1.176 -5.416 1.00 . A A . 17 ASP OD1  1 1 
        3  735 1 1 17 ASP OD2  O -10.846 -0.046 -6.358 1.00 . A A . 17 ASP OD2  1 1 
        4  736 1 1  1 GLY C    C -10.385 -3.773 -0.343 1.00 . A A .  1 GLY C    1 1 
        4  737 1 1  1 GLY CA   C -11.521 -2.768 -0.330 1.00 . A A .  1 GLY CA   1 1 
        4  738 1 1  1 GLY H1   H -10.865 -2.054 -2.212 1.00 . A A .  1 GLY H1   1 1 
        4  739 1 1  1 GLY HA2  H -11.384 -2.098  0.505 1.00 . A A .  1 GLY HA2  1 1 
        4  740 1 1  1 GLY HA3  H -12.453 -3.299 -0.204 1.00 . A A .  1 GLY HA3  1 1 
        4  741 1 1  1 GLY N    N -11.587 -1.989 -1.552 1.00 . A A .  1 GLY N    1 1 
        4  742 1 1  1 GLY O    O -10.583 -4.947 -0.030 1.00 . A A .  1 GLY O    1 1 
        4  743 1 1  2 ASP C    C  -6.740 -3.369 -0.604 1.00 . A A .  2 ASP C    1 1 
        4  744 1 1  2 ASP CA   C  -8.022 -4.179 -0.761 1.00 . A A .  2 ASP CA   1 1 
        4  745 1 1  2 ASP CB   C  -7.994 -4.951 -2.082 1.00 . A A .  2 ASP CB   1 1 
        4  746 1 1  2 ASP CG   C  -8.904 -6.162 -2.064 1.00 . A A .  2 ASP CG   1 1 
        4  747 1 1  2 ASP H    H  -9.100 -2.366 -0.946 1.00 . A A .  2 ASP H    1 1 
        4  748 1 1  2 ASP HA   H  -8.092 -4.881  0.054 1.00 . A A .  2 ASP HA   1 1 
        4  749 1 1  2 ASP HB2  H  -8.311 -4.296 -2.881 1.00 . A A .  2 ASP HB2  1 1 
        4  750 1 1  2 ASP HB3  H  -6.984 -5.284 -2.274 1.00 . A A .  2 ASP HB3  1 1 
        4  751 1 1  2 ASP N    N  -9.194 -3.312 -0.708 1.00 . A A .  2 ASP N    1 1 
        4  752 1 1  2 ASP O    O  -6.705 -2.174 -0.903 1.00 . A A .  2 ASP O    1 1 
        4  753 1 1  2 ASP OD1  O  -8.764 -6.996 -1.146 1.00 . A A .  2 ASP OD1  1 1 
        4  754 1 1  2 ASP OD2  O  -9.758 -6.276 -2.969 1.00 . A A .  2 ASP OD2  1 1 
        4  755 1 1  3 CYS C    C  -3.278 -4.147 -0.609 1.00 . A A .  3 CYS C    1 1 
        4  756 1 1  3 CYS CA   C  -4.400 -3.366  0.070 1.00 . A A .  3 CYS CA   1 1 
        4  757 1 1  3 CYS CB   C  -4.105 -3.223  1.565 1.00 . A A .  3 CYS CB   1 1 
        4  758 1 1  3 CYS H    H  -5.775 -4.977  0.091 1.00 . A A .  3 CYS H    1 1 
        4  759 1 1  3 CYS HA   H  -4.459 -2.384 -0.373 1.00 . A A .  3 CYS HA   1 1 
        4  760 1 1  3 CYS HB2  H  -3.844 -4.191  1.967 1.00 . A A .  3 CYS HB2  1 1 
        4  761 1 1  3 CYS HB3  H  -3.272 -2.548  1.696 1.00 . A A .  3 CYS HB3  1 1 
        4  762 1 1  3 CYS N    N  -5.686 -4.025 -0.130 1.00 . A A .  3 CYS N    1 1 
        4  763 1 1  3 CYS O    O  -3.486 -5.262 -1.089 1.00 . A A .  3 CYS O    1 1 
        4  764 1 1  3 CYS SG   S  -5.501 -2.577  2.540 1.00 . A A .  3 CYS SG   1 1 
        4  765 1 1  4 TYR C    C   0.356 -3.783 -0.562 1.00 . A A .  4 TYR C    1 1 
        4  766 1 1  4 TYR CA   C  -0.936 -4.192 -1.265 1.00 . A A .  4 TYR CA   1 1 
        4  767 1 1  4 TYR CB   C  -0.861 -3.824 -2.747 1.00 . A A .  4 TYR CB   1 1 
        4  768 1 1  4 TYR CD1  C  -2.264 -1.754 -3.095 1.00 . A A .  4 TYR CD1  1 1 
        4  769 1 1  4 TYR CD2  C   0.107 -1.532 -3.182 1.00 . A A .  4 TYR CD2  1 1 
        4  770 1 1  4 TYR CE1  C  -2.405 -0.402 -3.337 1.00 . A A .  4 TYR CE1  1 1 
        4  771 1 1  4 TYR CE2  C  -0.023 -0.179 -3.424 1.00 . A A .  4 TYR CE2  1 1 
        4  772 1 1  4 TYR CG   C  -1.010 -2.343 -3.013 1.00 . A A .  4 TYR CG   1 1 
        4  773 1 1  4 TYR CZ   C  -1.282  0.382 -3.501 1.00 . A A .  4 TYR CZ   1 1 
        4  774 1 1  4 TYR H    H  -1.988 -2.665 -0.244 1.00 . A A .  4 TYR H    1 1 
        4  775 1 1  4 TYR HA   H  -1.058 -5.261 -1.174 1.00 . A A .  4 TYR HA   1 1 
        4  776 1 1  4 TYR HB2  H   0.094 -4.136 -3.141 1.00 . A A .  4 TYR HB2  1 1 
        4  777 1 1  4 TYR HB3  H  -1.649 -4.337 -3.279 1.00 . A A .  4 TYR HB3  1 1 
        4  778 1 1  4 TYR HD1  H  -3.143 -2.371 -2.965 1.00 . A A .  4 TYR HD1  1 1 
        4  779 1 1  4 TYR HD2  H   1.090 -1.974 -3.120 1.00 . A A .  4 TYR HD2  1 1 
        4  780 1 1  4 TYR HE1  H  -3.390  0.038 -3.398 1.00 . A A .  4 TYR HE1  1 1 
        4  781 1 1  4 TYR HE2  H   0.856  0.435 -3.552 1.00 . A A .  4 TYR HE2  1 1 
        4  782 1 1  4 TYR HH   H  -2.315  1.915 -4.026 1.00 . A A .  4 TYR HH   1 1 
        4  783 1 1  4 TYR N    N  -2.091 -3.554 -0.643 1.00 . A A .  4 TYR N    1 1 
        4  784 1 1  4 TYR O    O   0.432 -2.718  0.050 1.00 . A A .  4 TYR O    1 1 
        4  785 1 1  4 TYR OH   O  -1.417  1.730 -3.743 1.00 . A A .  4 TYR OH   1 1 
        4  786 1 1  5 TRP C    C   3.556 -3.562 -0.962 1.00 . A A .  5 TRP C    1 1 
        4  787 1 1  5 TRP CA   C   2.657 -4.367 -0.030 1.00 . A A .  5 TRP CA   1 1 
        4  788 1 1  5 TRP CB   C   3.345 -5.677  0.357 1.00 . A A .  5 TRP CB   1 1 
        4  789 1 1  5 TRP CD1  C   5.825 -6.031 -0.186 1.00 . A A .  5 TRP CD1  1 1 
        4  790 1 1  5 TRP CD2  C   5.450 -4.833  1.669 1.00 . A A .  5 TRP CD2  1 1 
        4  791 1 1  5 TRP CE2  C   6.841 -4.954  1.485 1.00 . A A .  5 TRP CE2  1 1 
        4  792 1 1  5 TRP CE3  C   4.976 -4.118  2.771 1.00 . A A .  5 TRP CE3  1 1 
        4  793 1 1  5 TRP CG   C   4.818 -5.529  0.588 1.00 . A A .  5 TRP CG   1 1 
        4  794 1 1  5 TRP CH2  C   7.267 -3.693  3.436 1.00 . A A .  5 TRP CH2  1 1 
        4  795 1 1  5 TRP CZ2  C   7.759 -4.387  2.365 1.00 . A A .  5 TRP CZ2  1 1 
        4  796 1 1  5 TRP CZ3  C   5.888 -3.556  3.644 1.00 . A A .  5 TRP CZ3  1 1 
        4  797 1 1  5 TRP H    H   1.246 -5.471 -1.158 1.00 . A A .  5 TRP H    1 1 
        4  798 1 1  5 TRP HA   H   2.476 -3.789  0.864 1.00 . A A .  5 TRP HA   1 1 
        4  799 1 1  5 TRP HB2  H   2.901 -6.056  1.265 1.00 . A A .  5 TRP HB2  1 1 
        4  800 1 1  5 TRP HB3  H   3.202 -6.397 -0.436 1.00 . A A .  5 TRP HB3  1 1 
        4  801 1 1  5 TRP HD1  H   5.669 -6.611 -1.083 1.00 . A A .  5 TRP HD1  1 1 
        4  802 1 1  5 TRP HE1  H   7.916 -5.933 -0.027 1.00 . A A .  5 TRP HE1  1 1 
        4  803 1 1  5 TRP HE3  H   3.917 -4.002  2.949 1.00 . A A .  5 TRP HE3  1 1 
        4  804 1 1  5 TRP HH2  H   7.944 -3.238  4.143 1.00 . A A .  5 TRP HH2  1 1 
        4  805 1 1  5 TRP HZ2  H   8.825 -4.482  2.217 1.00 . A A .  5 TRP HZ2  1 1 
        4  806 1 1  5 TRP HZ3  H   5.541 -3.001  4.502 1.00 . A A .  5 TRP HZ3  1 1 
        4  807 1 1  5 TRP N    N   1.368 -4.637 -0.656 1.00 . A A .  5 TRP N    1 1 
        4  808 1 1  5 TRP NE1  N   7.043 -5.690  0.347 1.00 . A A .  5 TRP NE1  1 1 
        4  809 1 1  5 TRP O    O   3.524 -3.741 -2.181 1.00 . A A .  5 TRP O    1 1 
        4  810 1 1  6 THR C    C   6.573 -1.604 -0.414 1.00 . A A .  6 THR C    1 1 
        4  811 1 1  6 THR CA   C   5.266 -1.842 -1.163 1.00 . A A .  6 THR CA   1 1 
        4  812 1 1  6 THR CB   C   4.628 -0.482 -1.504 1.00 . A A .  6 THR CB   1 1 
        4  813 1 1  6 THR CG2  C   3.376 -0.668 -2.348 1.00 . A A .  6 THR CG2  1 1 
        4  814 1 1  6 THR H    H   4.339 -2.578  0.592 1.00 . A A .  6 THR H    1 1 
        4  815 1 1  6 THR HA   H   5.481 -2.357 -2.087 1.00 . A A .  6 THR HA   1 1 
        4  816 1 1  6 THR HB   H   5.341  0.102 -2.067 1.00 . A A .  6 THR HB   1 1 
        4  817 1 1  6 THR HG1  H   3.623  0.876 -0.487 1.00 . A A .  6 THR HG1  1 1 
        4  818 1 1  6 THR HG21 H   3.237  0.196 -2.980 1.00 . A A .  6 THR HG21 1 1 
        4  819 1 1  6 THR HG22 H   2.520 -0.784 -1.701 1.00 . A A .  6 THR HG22 1 1 
        4  820 1 1  6 THR HG23 H   3.485 -1.549 -2.962 1.00 . A A .  6 THR HG23 1 1 
        4  821 1 1  6 THR N    N   4.359 -2.675 -0.383 1.00 . A A .  6 THR N    1 1 
        4  822 1 1  6 THR O    O   6.613 -1.651  0.815 1.00 . A A .  6 THR O    1 1 
        4  823 1 1  6 THR OG1  O   4.297  0.219 -0.299 1.00 . A A .  6 THR OG1  1 1 
        4  824 1 1  7 SER C    C   9.033  0.305  0.007 1.00 . A A .  7 SER C    1 1 
        4  825 1 1  7 SER CA   C   8.951 -1.105 -0.572 1.00 . A A .  7 SER CA   1 1 
        4  826 1 1  7 SER CB   C  10.050 -1.305 -1.616 1.00 . A A .  7 SER CB   1 1 
        4  827 1 1  7 SER H    H   7.545 -1.324 -2.139 1.00 . A A .  7 SER H    1 1 
        4  828 1 1  7 SER HA   H   9.091 -1.818  0.227 1.00 . A A .  7 SER HA   1 1 
        4  829 1 1  7 SER HB2  H  10.147 -2.357 -1.838 1.00 . A A .  7 SER HB2  1 1 
        4  830 1 1  7 SER HB3  H   9.789 -0.769 -2.517 1.00 . A A .  7 SER HB3  1 1 
        4  831 1 1  7 SER HG   H  11.652 -1.436 -0.496 1.00 . A A .  7 SER HG   1 1 
        4  832 1 1  7 SER N    N   7.640 -1.348 -1.164 1.00 . A A .  7 SER N    1 1 
        4  833 1 1  7 SER O    O   9.205  0.485  1.213 1.00 . A A .  7 SER O    1 1 
        4  834 1 1  7 SER OG   O  11.297 -0.823 -1.143 1.00 . A A .  7 SER OG   1 1 
        4  835 1 1  8 THR C    C   7.754  3.069  0.401 1.00 . A A .  8 THR C    1 1 
        4  836 1 1  8 THR CA   C   8.968  2.696 -0.441 1.00 . A A .  8 THR CA   1 1 
        4  837 1 1  8 THR CB   C   9.052  3.646 -1.650 1.00 . A A .  8 THR CB   1 1 
        4  838 1 1  8 THR CG2  C  10.316  3.386 -2.457 1.00 . A A .  8 THR CG2  1 1 
        4  839 1 1  8 THR H    H   8.772  1.095 -1.811 1.00 . A A .  8 THR H    1 1 
        4  840 1 1  8 THR HA   H   9.861  2.825  0.155 1.00 . A A .  8 THR HA   1 1 
        4  841 1 1  8 THR HB   H   9.079  4.664 -1.288 1.00 . A A .  8 THR HB   1 1 
        4  842 1 1  8 THR HG1  H   7.325  4.239 -2.394 1.00 . A A .  8 THR HG1  1 1 
        4  843 1 1  8 THR HG21 H  11.089  4.072 -2.147 1.00 . A A .  8 THR HG21 1 1 
        4  844 1 1  8 THR HG22 H  10.107  3.527 -3.507 1.00 . A A .  8 THR HG22 1 1 
        4  845 1 1  8 THR HG23 H  10.646  2.372 -2.289 1.00 . A A .  8 THR HG23 1 1 
        4  846 1 1  8 THR N    N   8.907  1.303 -0.863 1.00 . A A .  8 THR N    1 1 
        4  847 1 1  8 THR O    O   6.678  2.485  0.274 1.00 . A A .  8 THR O    1 1 
        4  848 1 1  8 THR OG1  O   7.902  3.478 -2.487 1.00 . A A .  8 THR OG1  1 1 
        4  849 1 1  9 PRO C    C   5.758  5.275  1.396 1.00 . A A .  9 PRO C    1 1 
        4  850 1 1  9 PRO CA   C   6.854  4.540  2.161 1.00 . A A .  9 PRO CA   1 1 
        4  851 1 1  9 PRO CB   C   7.574  5.497  3.114 1.00 . A A .  9 PRO CB   1 1 
        4  852 1 1  9 PRO CD   C   9.182  4.808  1.486 1.00 . A A .  9 PRO CD   1 1 
        4  853 1 1  9 PRO CG   C   8.767  5.963  2.354 1.00 . A A .  9 PRO CG   1 1 
        4  854 1 1  9 PRO HA   H   6.416  3.730  2.725 1.00 . A A .  9 PRO HA   1 1 
        4  855 1 1  9 PRO HB2  H   6.919  6.319  3.366 1.00 . A A .  9 PRO HB2  1 1 
        4  856 1 1  9 PRO HB3  H   7.859  4.970  4.012 1.00 . A A .  9 PRO HB3  1 1 
        4  857 1 1  9 PRO HD2  H   9.577  5.165  0.547 1.00 . A A .  9 PRO HD2  1 1 
        4  858 1 1  9 PRO HD3  H   9.912  4.196  1.996 1.00 . A A .  9 PRO HD3  1 1 
        4  859 1 1  9 PRO HG2  H   8.505  6.815  1.745 1.00 . A A .  9 PRO HG2  1 1 
        4  860 1 1  9 PRO HG3  H   9.561  6.221  3.040 1.00 . A A .  9 PRO HG3  1 1 
        4  861 1 1  9 PRO N    N   7.927  4.066  1.282 1.00 . A A .  9 PRO N    1 1 
        4  862 1 1  9 PRO O    O   6.024  6.057  0.482 1.00 . A A .  9 PRO O    1 1 
        4  863 1 1 10 PRO C    C   4.455  2.639  2.486 1.00 . A A . 10 PRO C    1 1 
        4  864 1 1 10 PRO CA   C   4.169  4.090  2.859 1.00 . A A . 10 PRO CA   1 1 
        4  865 1 1 10 PRO CB   C   2.668  4.304  3.068 1.00 . A A . 10 PRO CB   1 1 
        4  866 1 1 10 PRO CD   C   3.295  5.619  1.172 1.00 . A A . 10 PRO CD   1 1 
        4  867 1 1 10 PRO CG   C   2.172  4.807  1.757 1.00 . A A . 10 PRO CG   1 1 
        4  868 1 1 10 PRO HA   H   4.700  4.338  3.767 1.00 . A A . 10 PRO HA   1 1 
        4  869 1 1 10 PRO HB2  H   2.202  3.366  3.334 1.00 . A A . 10 PRO HB2  1 1 
        4  870 1 1 10 PRO HB3  H   2.510  5.027  3.854 1.00 . A A . 10 PRO HB3  1 1 
        4  871 1 1 10 PRO HD2  H   3.312  5.520  0.096 1.00 . A A . 10 PRO HD2  1 1 
        4  872 1 1 10 PRO HD3  H   3.198  6.656  1.457 1.00 . A A . 10 PRO HD3  1 1 
        4  873 1 1 10 PRO HG2  H   1.934  3.976  1.110 1.00 . A A . 10 PRO HG2  1 1 
        4  874 1 1 10 PRO HG3  H   1.301  5.428  1.908 1.00 . A A . 10 PRO HG3  1 1 
        4  875 1 1 10 PRO N    N   4.497  5.020  1.774 1.00 . A A . 10 PRO N    1 1 
        4  876 1 1 10 PRO O    O   4.198  2.217  1.359 1.00 . A A . 10 PRO O    1 1 
        4  877 1 1 11 PHE C    C   4.049 -0.318  2.870 1.00 . A A . 11 PHE C    1 1 
        4  878 1 1 11 PHE CA   C   5.306  0.478  3.210 1.00 . A A . 11 PHE CA   1 1 
        4  879 1 1 11 PHE CB   C   5.984 -0.120  4.444 1.00 . A A . 11 PHE CB   1 1 
        4  880 1 1 11 PHE CD1  C   8.000  1.349  4.168 1.00 . A A . 11 PHE CD1  1 1 
        4  881 1 1 11 PHE CD2  C   7.181  0.950  6.372 1.00 . A A . 11 PHE CD2  1 1 
        4  882 1 1 11 PHE CE1  C   9.006  2.145  4.681 1.00 . A A . 11 PHE CE1  1 1 
        4  883 1 1 11 PHE CE2  C   8.185  1.746  6.891 1.00 . A A . 11 PHE CE2  1 1 
        4  884 1 1 11 PHE CG   C   7.077  0.743  5.006 1.00 . A A . 11 PHE CG   1 1 
        4  885 1 1 11 PHE CZ   C   9.099  2.343  6.045 1.00 . A A . 11 PHE CZ   1 1 
        4  886 1 1 11 PHE H    H   5.167  2.275  4.319 1.00 . A A . 11 PHE H    1 1 
        4  887 1 1 11 PHE HA   H   5.987  0.426  2.375 1.00 . A A . 11 PHE HA   1 1 
        4  888 1 1 11 PHE HB2  H   5.246 -0.266  5.218 1.00 . A A . 11 PHE HB2  1 1 
        4  889 1 1 11 PHE HB3  H   6.416 -1.075  4.182 1.00 . A A . 11 PHE HB3  1 1 
        4  890 1 1 11 PHE HD1  H   7.928  1.194  3.101 1.00 . A A . 11 PHE HD1  1 1 
        4  891 1 1 11 PHE HD2  H   6.468  0.482  7.035 1.00 . A A . 11 PHE HD2  1 1 
        4  892 1 1 11 PHE HE1  H   9.718  2.610  4.017 1.00 . A A . 11 PHE HE1  1 1 
        4  893 1 1 11 PHE HE2  H   8.256  1.898  7.958 1.00 . A A . 11 PHE HE2  1 1 
        4  894 1 1 11 PHE HZ   H   9.884  2.965  6.449 1.00 . A A . 11 PHE HZ   1 1 
        4  895 1 1 11 PHE N    N   4.986  1.882  3.440 1.00 . A A . 11 PHE N    1 1 
        4  896 1 1 11 PHE O    O   4.116 -1.351  2.203 1.00 . A A . 11 PHE O    1 1 
        4  897 1 1 12 PHE C    C   0.575  0.503  2.623 1.00 . A A . 12 PHE C    1 1 
        4  898 1 1 12 PHE CA   C   1.631 -0.498  3.084 1.00 . A A . 12 PHE CA   1 1 
        4  899 1 1 12 PHE CB   C   1.151 -1.221  4.343 1.00 . A A . 12 PHE CB   1 1 
        4  900 1 1 12 PHE CD1  C   0.520 -3.484  3.464 1.00 . A A . 12 PHE CD1  1 1 
        4  901 1 1 12 PHE CD2  C  -1.190 -2.120  4.413 1.00 . A A . 12 PHE CD2  1 1 
        4  902 1 1 12 PHE CE1  C  -0.407 -4.478  3.211 1.00 . A A . 12 PHE CE1  1 1 
        4  903 1 1 12 PHE CE2  C  -2.121 -3.110  4.162 1.00 . A A . 12 PHE CE2  1 1 
        4  904 1 1 12 PHE CG   C   0.141 -2.297  4.068 1.00 . A A . 12 PHE CG   1 1 
        4  905 1 1 12 PHE CZ   C  -1.730 -4.289  3.559 1.00 . A A . 12 PHE CZ   1 1 
        4  906 1 1 12 PHE H    H   2.915  0.996  3.862 1.00 . A A . 12 PHE H    1 1 
        4  907 1 1 12 PHE HA   H   1.788 -1.223  2.300 1.00 . A A . 12 PHE HA   1 1 
        4  908 1 1 12 PHE HB2  H   1.997 -1.678  4.832 1.00 . A A . 12 PHE HB2  1 1 
        4  909 1 1 12 PHE HB3  H   0.700 -0.502  5.011 1.00 . A A . 12 PHE HB3  1 1 
        4  910 1 1 12 PHE HD1  H   1.556 -3.632  3.191 1.00 . A A . 12 PHE HD1  1 1 
        4  911 1 1 12 PHE HD2  H  -1.498 -1.199  4.884 1.00 . A A . 12 PHE HD2  1 1 
        4  912 1 1 12 PHE HE1  H  -0.097 -5.398  2.739 1.00 . A A . 12 PHE HE1  1 1 
        4  913 1 1 12 PHE HE2  H  -3.156 -2.960  4.435 1.00 . A A . 12 PHE HE2  1 1 
        4  914 1 1 12 PHE HZ   H  -2.456 -5.064  3.361 1.00 . A A . 12 PHE HZ   1 1 
        4  915 1 1 12 PHE N    N   2.904  0.169  3.335 1.00 . A A . 12 PHE N    1 1 
        4  916 1 1 12 PHE O    O   0.342  1.522  3.276 1.00 . A A . 12 PHE O    1 1 
        4  917 1 1 13 THR C    C  -2.403  0.329  0.752 1.00 . A A . 13 THR C    1 1 
        4  918 1 1 13 THR CA   C  -1.091  1.080  0.946 1.00 . A A . 13 THR CA   1 1 
        4  919 1 1 13 THR CB   C  -0.655  1.686 -0.401 1.00 . A A . 13 THR CB   1 1 
        4  920 1 1 13 THR CG2  C  -1.756  2.558 -0.985 1.00 . A A . 13 THR CG2  1 1 
        4  921 1 1 13 THR H    H   0.168 -0.619  1.021 1.00 . A A . 13 THR H    1 1 
        4  922 1 1 13 THR HA   H  -1.251  1.888  1.646 1.00 . A A . 13 THR HA   1 1 
        4  923 1 1 13 THR HB   H  -0.450  0.880 -1.091 1.00 . A A . 13 THR HB   1 1 
        4  924 1 1 13 THR HG1  H   0.302  3.331  0.116 1.00 . A A . 13 THR HG1  1 1 
        4  925 1 1 13 THR HG21 H  -2.145  3.210 -0.216 1.00 . A A . 13 THR HG21 1 1 
        4  926 1 1 13 THR HG22 H  -2.551  1.931 -1.360 1.00 . A A . 13 THR HG22 1 1 
        4  927 1 1 13 THR HG23 H  -1.355  3.153 -1.791 1.00 . A A . 13 THR HG23 1 1 
        4  928 1 1 13 THR N    N  -0.061  0.207  1.495 1.00 . A A . 13 THR N    1 1 
        4  929 1 1 13 THR O    O  -2.408 -0.853  0.406 1.00 . A A . 13 THR O    1 1 
        4  930 1 1 13 THR OG1  O   0.534  2.464 -0.226 1.00 . A A . 13 THR OG1  1 1 
        4  931 1 1 14 CYS C    C  -5.665  1.181 -0.205 1.00 . A A . 14 CYS C    1 1 
        4  932 1 1 14 CYS CA   C  -4.834  0.419  0.824 1.00 . A A . 14 CYS CA   1 1 
        4  933 1 1 14 CYS CB   C  -5.564  0.395  2.169 1.00 . A A . 14 CYS CB   1 1 
        4  934 1 1 14 CYS H    H  -3.447  1.960  1.249 1.00 . A A . 14 CYS H    1 1 
        4  935 1 1 14 CYS HA   H  -4.700 -0.595  0.480 1.00 . A A . 14 CYS HA   1 1 
        4  936 1 1 14 CYS HB2  H  -5.484  1.368  2.631 1.00 . A A . 14 CYS HB2  1 1 
        4  937 1 1 14 CYS HB3  H  -6.607  0.169  2.001 1.00 . A A . 14 CYS HB3  1 1 
        4  938 1 1 14 CYS N    N  -3.515  1.021  0.976 1.00 . A A . 14 CYS N    1 1 
        4  939 1 1 14 CYS O    O  -5.313  2.290 -0.606 1.00 . A A . 14 CYS O    1 1 
        4  940 1 1 14 CYS SG   S  -4.912 -0.832  3.346 1.00 . A A . 14 CYS SG   1 1 
        4  941 1 1 15 THR C    C  -9.070  1.342 -1.063 1.00 . A A . 15 THR C    1 1 
        4  942 1 1 15 THR CA   C  -7.653  1.198 -1.608 1.00 . A A . 15 THR CA   1 1 
        4  943 1 1 15 THR CB   C  -7.699  0.386 -2.915 1.00 . A A . 15 THR CB   1 1 
        4  944 1 1 15 THR CG2  C  -6.321  0.315 -3.557 1.00 . A A . 15 THR CG2  1 1 
        4  945 1 1 15 THR H    H  -7.000 -0.304 -0.269 1.00 . A A . 15 THR H    1 1 
        4  946 1 1 15 THR HA   H  -7.263  2.181 -1.833 1.00 . A A . 15 THR HA   1 1 
        4  947 1 1 15 THR HB   H  -8.375  0.874 -3.602 1.00 . A A . 15 THR HB   1 1 
        4  948 1 1 15 THR HG1  H  -8.212 -1.435 -3.474 1.00 . A A . 15 THR HG1  1 1 
        4  949 1 1 15 THR HG21 H  -6.421  0.359 -4.631 1.00 . A A . 15 THR HG21 1 1 
        4  950 1 1 15 THR HG22 H  -5.841 -0.611 -3.276 1.00 . A A . 15 THR HG22 1 1 
        4  951 1 1 15 THR HG23 H  -5.724  1.148 -3.218 1.00 . A A . 15 THR HG23 1 1 
        4  952 1 1 15 THR N    N  -6.773  0.579 -0.627 1.00 . A A . 15 THR N    1 1 
        4  953 1 1 15 THR O    O  -9.508  0.582 -0.199 1.00 . A A . 15 THR O    1 1 
        4  954 1 1 15 THR OG1  O  -8.176 -0.938 -2.653 1.00 . A A . 15 THR OG1  1 1 
        4  955 1 1 16 PRO C    C -12.150  1.518 -1.621 1.00 . A A . 16 PRO C    1 1 
        4  956 1 1 16 PRO CA   C -11.184  2.603 -1.158 1.00 . A A . 16 PRO CA   1 1 
        4  957 1 1 16 PRO CB   C -11.512  3.937 -1.835 1.00 . A A . 16 PRO CB   1 1 
        4  958 1 1 16 PRO CD   C  -9.347  3.283 -2.611 1.00 . A A . 16 PRO CD   1 1 
        4  959 1 1 16 PRO CG   C -10.609  3.991 -3.019 1.00 . A A . 16 PRO CG   1 1 
        4  960 1 1 16 PRO HA   H -11.258  2.714 -0.086 1.00 . A A . 16 PRO HA   1 1 
        4  961 1 1 16 PRO HB2  H -12.552  3.948 -2.129 1.00 . A A . 16 PRO HB2  1 1 
        4  962 1 1 16 PRO HB3  H -11.316  4.749 -1.152 1.00 . A A . 16 PRO HB3  1 1 
        4  963 1 1 16 PRO HD2  H  -8.921  2.757 -3.452 1.00 . A A . 16 PRO HD2  1 1 
        4  964 1 1 16 PRO HD3  H  -8.635  3.984 -2.202 1.00 . A A . 16 PRO HD3  1 1 
        4  965 1 1 16 PRO HG2  H -11.069  3.487 -3.855 1.00 . A A . 16 PRO HG2  1 1 
        4  966 1 1 16 PRO HG3  H -10.397  5.020 -3.271 1.00 . A A . 16 PRO HG3  1 1 
        4  967 1 1 16 PRO N    N  -9.805  2.338 -1.578 1.00 . A A . 16 PRO N    1 1 
        4  968 1 1 16 PRO O    O -13.268  1.411 -1.115 1.00 . A A . 16 PRO O    1 1 
        4  969 1 1 17 ASP C    C -12.698 -1.479 -2.093 1.00 . A A . 17 ASP C    1 1 
        4  970 1 1 17 ASP CA   C -12.539 -0.361 -3.118 1.00 . A A . 17 ASP CA   1 1 
        4  971 1 1 17 ASP CB   C -11.926 -0.915 -4.406 1.00 . A A . 17 ASP CB   1 1 
        4  972 1 1 17 ASP CG   C -12.063  0.044 -5.572 1.00 . A A . 17 ASP CG   1 1 
        4  973 1 1 17 ASP H    H -10.813  0.853 -2.950 1.00 . A A . 17 ASP H    1 1 
        4  974 1 1 17 ASP HA   H -13.513  0.046 -3.341 1.00 . A A . 17 ASP HA   1 1 
        4  975 1 1 17 ASP HB2  H -10.875 -1.106 -4.243 1.00 . A A . 17 ASP HB2  1 1 
        4  976 1 1 17 ASP HB3  H -12.420 -1.840 -4.663 1.00 . A A . 17 ASP HB3  1 1 
        4  977 1 1 17 ASP N    N -11.713  0.717 -2.587 1.00 . A A . 17 ASP N    1 1 
        4  978 1 1 17 ASP O    O -13.799 -1.989 -1.882 1.00 . A A . 17 ASP O    1 1 
        4  979 1 1 17 ASP OD1  O -12.172  1.264 -5.327 1.00 . A A . 17 ASP OD1  1 1 
        4  980 1 1 17 ASP OD2  O -12.060 -0.425 -6.728 1.00 . A A . 17 ASP OD2  1 1 
        5  981 1 1  1 GLY C    C -10.401 -3.784 -0.399 1.00 . A A .  1 GLY C    1 1 
        5  982 1 1  1 GLY CA   C -11.534 -2.778 -0.382 1.00 . A A .  1 GLY CA   1 1 
        5  983 1 1  1 GLY H1   H -10.827 -1.972 -2.208 1.00 . A A .  1 GLY H1   1 1 
        5  984 1 1  1 GLY HA2  H -11.401 -2.114  0.459 1.00 . A A .  1 GLY HA2  1 1 
        5  985 1 1  1 GLY HA3  H -12.469 -3.308 -0.264 1.00 . A A .  1 GLY HA3  1 1 
        5  986 1 1  1 GLY N    N -11.594 -1.989 -1.599 1.00 . A A .  1 GLY N    1 1 
        5  987 1 1  1 GLY O    O -10.613 -4.972 -0.154 1.00 . A A .  1 GLY O    1 1 
        5  988 1 1  2 ASP C    C  -6.741 -3.365 -0.583 1.00 . A A .  2 ASP C    1 1 
        5  989 1 1  2 ASP CA   C  -8.023 -4.176 -0.738 1.00 . A A .  2 ASP CA   1 1 
        5  990 1 1  2 ASP CB   C  -7.992 -4.955 -2.054 1.00 . A A .  2 ASP CB   1 1 
        5  991 1 1  2 ASP CG   C  -6.808 -5.896 -2.142 1.00 . A A .  2 ASP CG   1 1 
        5  992 1 1  2 ASP H    H  -9.090 -2.352 -0.876 1.00 . A A .  2 ASP H    1 1 
        5  993 1 1  2 ASP HA   H  -8.093 -4.875  0.082 1.00 . A A .  2 ASP HA   1 1 
        5  994 1 1  2 ASP HB2  H  -8.899 -5.537 -2.142 1.00 . A A .  2 ASP HB2  1 1 
        5  995 1 1  2 ASP HB3  H  -7.937 -4.257 -2.876 1.00 . A A .  2 ASP HB3  1 1 
        5  996 1 1  2 ASP N    N  -9.195 -3.310 -0.690 1.00 . A A .  2 ASP N    1 1 
        5  997 1 1  2 ASP O    O  -6.708 -2.170 -0.882 1.00 . A A .  2 ASP O    1 1 
        5  998 1 1  2 ASP OD1  O  -6.741 -6.844 -1.330 1.00 . A A .  2 ASP OD1  1 1 
        5  999 1 1  2 ASP OD2  O  -5.948 -5.687 -3.023 1.00 . A A .  2 ASP OD2  1 1 
        5 1000 1 1  3 CYS C    C  -3.279 -4.140 -0.597 1.00 . A A .  3 CYS C    1 1 
        5 1001 1 1  3 CYS CA   C  -4.400 -3.362  0.085 1.00 . A A .  3 CYS CA   1 1 
        5 1002 1 1  3 CYS CB   C  -4.101 -3.220  1.579 1.00 . A A .  3 CYS CB   1 1 
        5 1003 1 1  3 CYS H    H  -5.773 -4.973  0.109 1.00 . A A .  3 CYS H    1 1 
        5 1004 1 1  3 CYS HA   H  -4.459 -2.379 -0.357 1.00 . A A .  3 CYS HA   1 1 
        5 1005 1 1  3 CYS HB2  H  -3.838 -4.187  1.980 1.00 . A A .  3 CYS HB2  1 1 
        5 1006 1 1  3 CYS HB3  H  -3.268 -2.543  1.708 1.00 . A A .  3 CYS HB3  1 1 
        5 1007 1 1  3 CYS N    N  -5.686 -4.021 -0.112 1.00 . A A .  3 CYS N    1 1 
        5 1008 1 1  3 CYS O    O  -3.486 -5.255 -1.078 1.00 . A A .  3 CYS O    1 1 
        5 1009 1 1  3 CYS SG   S  -5.495 -2.576  2.558 1.00 . A A .  3 CYS SG   1 1 
        5 1010 1 1  4 TYR C    C   0.354 -3.775 -0.559 1.00 . A A .  4 TYR C    1 1 
        5 1011 1 1  4 TYR CA   C  -0.938 -4.182 -1.260 1.00 . A A .  4 TYR CA   1 1 
        5 1012 1 1  4 TYR CB   C  -0.866 -3.811 -2.743 1.00 . A A .  4 TYR CB   1 1 
        5 1013 1 1  4 TYR CD1  C  -2.273 -1.741 -3.082 1.00 . A A .  4 TYR CD1  1 1 
        5 1014 1 1  4 TYR CD2  C   0.098 -1.517 -3.174 1.00 . A A .  4 TYR CD2  1 1 
        5 1015 1 1  4 TYR CE1  C  -2.415 -0.388 -3.321 1.00 . A A .  4 TYR CE1  1 1 
        5 1016 1 1  4 TYR CE2  C  -0.035 -0.163 -3.411 1.00 . A A .  4 TYR CE2  1 1 
        5 1017 1 1  4 TYR CG   C  -1.015 -2.329 -3.004 1.00 . A A .  4 TYR CG   1 1 
        5 1018 1 1  4 TYR CZ   C  -1.293  0.397 -3.485 1.00 . A A .  4 TYR CZ   1 1 
        5 1019 1 1  4 TYR H    H  -1.989 -2.658 -0.235 1.00 . A A .  4 TYR H    1 1 
        5 1020 1 1  4 TYR HA   H  -1.061 -5.252 -1.172 1.00 . A A .  4 TYR HA   1 1 
        5 1021 1 1  4 TYR HB2  H   0.088 -4.121 -3.139 1.00 . A A .  4 TYR HB2  1 1 
        5 1022 1 1  4 TYR HB3  H  -1.654 -4.323 -3.274 1.00 . A A .  4 TYR HB3  1 1 
        5 1023 1 1  4 TYR HD1  H  -3.150 -2.359 -2.953 1.00 . A A .  4 TYR HD1  1 1 
        5 1024 1 1  4 TYR HD2  H   1.082 -1.959 -3.116 1.00 . A A .  4 TYR HD2  1 1 
        5 1025 1 1  4 TYR HE1  H  -3.400  0.050 -3.378 1.00 . A A .  4 TYR HE1  1 1 
        5 1026 1 1  4 TYR HE2  H   0.844  0.452 -3.540 1.00 . A A .  4 TYR HE2  1 1 
        5 1027 1 1  4 TYR HH   H  -2.239  1.903 -4.214 1.00 . A A .  4 TYR HH   1 1 
        5 1028 1 1  4 TYR N    N  -2.092 -3.545 -0.635 1.00 . A A .  4 TYR N    1 1 
        5 1029 1 1  4 TYR O    O   0.433 -2.710  0.053 1.00 . A A .  4 TYR O    1 1 
        5 1030 1 1  4 TYR OH   O  -1.430  1.745 -3.723 1.00 . A A .  4 TYR OH   1 1 
        5 1031 1 1  5 TRP C    C   3.555 -3.560 -0.963 1.00 . A A .  5 TRP C    1 1 
        5 1032 1 1  5 TRP CA   C   2.656 -4.363 -0.029 1.00 . A A .  5 TRP CA   1 1 
        5 1033 1 1  5 TRP CB   C   3.341 -5.674  0.357 1.00 . A A .  5 TRP CB   1 1 
        5 1034 1 1  5 TRP CD1  C   5.820 -6.032 -0.187 1.00 . A A .  5 TRP CD1  1 1 
        5 1035 1 1  5 TRP CD2  C   5.448 -4.832  1.668 1.00 . A A .  5 TRP CD2  1 1 
        5 1036 1 1  5 TRP CE2  C   6.839 -4.955  1.483 1.00 . A A .  5 TRP CE2  1 1 
        5 1037 1 1  5 TRP CE3  C   4.976 -4.116  2.771 1.00 . A A .  5 TRP CE3  1 1 
        5 1038 1 1  5 TRP CG   C   4.815 -5.527  0.589 1.00 . A A .  5 TRP CG   1 1 
        5 1039 1 1  5 TRP CH2  C   7.269 -3.693  3.434 1.00 . A A .  5 TRP CH2  1 1 
        5 1040 1 1  5 TRP CZ2  C   7.759 -4.389  2.362 1.00 . A A .  5 TRP CZ2  1 1 
        5 1041 1 1  5 TRP CZ3  C   5.890 -3.555  3.642 1.00 . A A .  5 TRP CZ3  1 1 
        5 1042 1 1  5 TRP H    H   1.241 -5.464 -1.156 1.00 . A A .  5 TRP H    1 1 
        5 1043 1 1  5 TRP HA   H   2.476 -3.784  0.865 1.00 . A A .  5 TRP HA   1 1 
        5 1044 1 1  5 TRP HB2  H   2.897 -6.051  1.266 1.00 . A A .  5 TRP HB2  1 1 
        5 1045 1 1  5 TRP HB3  H   3.197 -6.393 -0.435 1.00 . A A .  5 TRP HB3  1 1 
        5 1046 1 1  5 TRP HD1  H   5.664 -6.613 -1.083 1.00 . A A .  5 TRP HD1  1 1 
        5 1047 1 1  5 TRP HE1  H   7.913 -5.936 -0.029 1.00 . A A .  5 TRP HE1  1 1 
        5 1048 1 1  5 TRP HE3  H   3.918 -3.998  2.948 1.00 . A A .  5 TRP HE3  1 1 
        5 1049 1 1  5 TRP HH2  H   7.946 -3.239  4.139 1.00 . A A .  5 TRP HH2  1 1 
        5 1050 1 1  5 TRP HZ2  H   8.825 -4.486  2.215 1.00 . A A .  5 TRP HZ2  1 1 
        5 1051 1 1  5 TRP HZ3  H   5.544 -2.998  4.501 1.00 . A A .  5 TRP HZ3  1 1 
        5 1052 1 1  5 TRP N    N   1.365 -4.631 -0.653 1.00 . A A .  5 TRP N    1 1 
        5 1053 1 1  5 TRP NE1  N   7.040 -5.692  0.346 1.00 . A A .  5 TRP NE1  1 1 
        5 1054 1 1  5 TRP O    O   3.521 -3.738 -2.181 1.00 . A A .  5 TRP O    1 1 
        5 1055 1 1  6 THR C    C   6.575 -1.604 -0.417 1.00 . A A .  6 THR C    1 1 
        5 1056 1 1  6 THR CA   C   5.269 -1.842 -1.165 1.00 . A A .  6 THR CA   1 1 
        5 1057 1 1  6 THR CB   C   4.631 -0.482 -1.507 1.00 . A A .  6 THR CB   1 1 
        5 1058 1 1  6 THR CG2  C   3.379 -0.668 -2.351 1.00 . A A .  6 THR CG2  1 1 
        5 1059 1 1  6 THR H    H   4.342 -2.578  0.591 1.00 . A A .  6 THR H    1 1 
        5 1060 1 1  6 THR HA   H   5.482 -2.360 -2.090 1.00 . A A .  6 THR HA   1 1 
        5 1061 1 1  6 THR HB   H   5.344  0.101 -2.071 1.00 . A A .  6 THR HB   1 1 
        5 1062 1 1  6 THR HG1  H   3.789  1.004 -0.521 1.00 . A A .  6 THR HG1  1 1 
        5 1063 1 1  6 THR HG21 H   2.519 -0.759 -1.705 1.00 . A A .  6 THR HG21 1 1 
        5 1064 1 1  6 THR HG22 H   3.477 -1.563 -2.948 1.00 . A A .  6 THR HG22 1 1 
        5 1065 1 1  6 THR HG23 H   3.254  0.185 -3.001 1.00 . A A .  6 THR HG23 1 1 
        5 1066 1 1  6 THR N    N   4.360 -2.673 -0.384 1.00 . A A .  6 THR N    1 1 
        5 1067 1 1  6 THR O    O   6.615 -1.648  0.812 1.00 . A A .  6 THR O    1 1 
        5 1068 1 1  6 THR OG1  O   4.301  0.220 -0.304 1.00 . A A .  6 THR OG1  1 1 
        5 1069 1 1  7 SER C    C   9.037  0.300  0.001 1.00 . A A .  7 SER C    1 1 
        5 1070 1 1  7 SER CA   C   8.954 -1.110 -0.576 1.00 . A A .  7 SER CA   1 1 
        5 1071 1 1  7 SER CB   C  10.053 -1.312 -1.620 1.00 . A A .  7 SER CB   1 1 
        5 1072 1 1  7 SER H    H   7.548 -1.331 -2.143 1.00 . A A .  7 SER H    1 1 
        5 1073 1 1  7 SER HA   H   9.093 -1.823  0.224 1.00 . A A .  7 SER HA   1 1 
        5 1074 1 1  7 SER HB2  H  10.164 -2.366 -1.823 1.00 . A A .  7 SER HB2  1 1 
        5 1075 1 1  7 SER HB3  H   9.781 -0.796 -2.530 1.00 . A A .  7 SER HB3  1 1 
        5 1076 1 1  7 SER HG   H  11.995 -1.421 -1.380 1.00 . A A .  7 SER HG   1 1 
        5 1077 1 1  7 SER N    N   7.643 -1.352 -1.168 1.00 . A A .  7 SER N    1 1 
        5 1078 1 1  7 SER O    O   9.210  0.481  1.207 1.00 . A A .  7 SER O    1 1 
        5 1079 1 1  7 SER OG   O  11.294 -0.803 -1.159 1.00 . A A .  7 SER OG   1 1 
        5 1080 1 1  8 THR C    C   7.762  3.065  0.394 1.00 . A A .  8 THR C    1 1 
        5 1081 1 1  8 THR CA   C   8.976  2.690 -0.448 1.00 . A A .  8 THR CA   1 1 
        5 1082 1 1  8 THR CB   C   9.059  3.640 -1.659 1.00 . A A .  8 THR CB   1 1 
        5 1083 1 1  8 THR CG2  C  10.321  3.377 -2.467 1.00 . A A .  8 THR CG2  1 1 
        5 1084 1 1  8 THR H    H   8.778  1.089 -1.817 1.00 . A A .  8 THR H    1 1 
        5 1085 1 1  8 THR HA   H   9.869  2.820  0.146 1.00 . A A .  8 THR HA   1 1 
        5 1086 1 1  8 THR HB   H   9.087  4.658 -1.298 1.00 . A A .  8 THR HB   1 1 
        5 1087 1 1  8 THR HG1  H   7.239  4.115 -2.250 1.00 . A A .  8 THR HG1  1 1 
        5 1088 1 1  8 THR HG21 H  10.530  2.317 -2.476 1.00 . A A .  8 THR HG21 1 1 
        5 1089 1 1  8 THR HG22 H  11.151  3.903 -2.019 1.00 . A A .  8 THR HG22 1 1 
        5 1090 1 1  8 THR HG23 H  10.179  3.724 -3.479 1.00 . A A .  8 THR HG23 1 1 
        5 1091 1 1  8 THR N    N   8.914  1.297 -0.869 1.00 . A A .  8 THR N    1 1 
        5 1092 1 1  8 THR O    O   6.685  2.482  0.268 1.00 . A A .  8 THR O    1 1 
        5 1093 1 1  8 THR OG1  O   7.909  3.471 -2.494 1.00 . A A .  8 THR OG1  1 1 
        5 1094 1 1  9 PRO C    C   5.770  5.274  1.388 1.00 . A A .  9 PRO C    1 1 
        5 1095 1 1  9 PRO CA   C   6.866  4.539  2.154 1.00 . A A .  9 PRO CA   1 1 
        5 1096 1 1  9 PRO CB   C   7.587  5.496  3.106 1.00 . A A .  9 PRO CB   1 1 
        5 1097 1 1  9 PRO CD   C   9.194  4.803  1.477 1.00 . A A .  9 PRO CD   1 1 
        5 1098 1 1  9 PRO CG   C   8.780  5.960  2.344 1.00 . A A .  9 PRO CG   1 1 
        5 1099 1 1  9 PRO HA   H   6.426  3.729  2.718 1.00 . A A .  9 PRO HA   1 1 
        5 1100 1 1  9 PRO HB2  H   6.933  6.319  3.358 1.00 . A A .  9 PRO HB2  1 1 
        5 1101 1 1  9 PRO HB3  H   7.873  4.969  4.004 1.00 . A A .  9 PRO HB3  1 1 
        5 1102 1 1  9 PRO HD2  H   9.587  5.159  0.537 1.00 . A A .  9 PRO HD2  1 1 
        5 1103 1 1  9 PRO HD3  H   9.923  4.191  1.986 1.00 . A A .  9 PRO HD3  1 1 
        5 1104 1 1  9 PRO HG2  H   8.518  6.811  1.734 1.00 . A A .  9 PRO HG2  1 1 
        5 1105 1 1  9 PRO HG3  H   9.575  6.218  3.028 1.00 . A A .  9 PRO HG3  1 1 
        5 1106 1 1  9 PRO N    N   7.937  4.063  1.274 1.00 . A A .  9 PRO N    1 1 
        5 1107 1 1  9 PRO O    O   6.036  6.056  0.475 1.00 . A A .  9 PRO O    1 1 
        5 1108 1 1 10 PRO C    C   4.465  2.641  2.481 1.00 . A A . 10 PRO C    1 1 
        5 1109 1 1 10 PRO CA   C   4.181  4.092  2.855 1.00 . A A . 10 PRO CA   1 1 
        5 1110 1 1 10 PRO CB   C   2.680  4.307  3.063 1.00 . A A . 10 PRO CB   1 1 
        5 1111 1 1 10 PRO CD   C   3.307  5.620  1.167 1.00 . A A . 10 PRO CD   1 1 
        5 1112 1 1 10 PRO CG   C   2.183  4.810  1.752 1.00 . A A . 10 PRO CG   1 1 
        5 1113 1 1 10 PRO HA   H   4.712  4.340  3.762 1.00 . A A . 10 PRO HA   1 1 
        5 1114 1 1 10 PRO HB2  H   2.214  3.370  3.331 1.00 . A A . 10 PRO HB2  1 1 
        5 1115 1 1 10 PRO HB3  H   2.522  5.031  3.849 1.00 . A A . 10 PRO HB3  1 1 
        5 1116 1 1 10 PRO HD2  H   3.323  5.521  0.092 1.00 . A A . 10 PRO HD2  1 1 
        5 1117 1 1 10 PRO HD3  H   3.211  6.658  1.451 1.00 . A A . 10 PRO HD3  1 1 
        5 1118 1 1 10 PRO HG2  H   1.944  3.979  1.107 1.00 . A A . 10 PRO HG2  1 1 
        5 1119 1 1 10 PRO HG3  H   1.313  5.432  1.904 1.00 . A A . 10 PRO HG3  1 1 
        5 1120 1 1 10 PRO N    N   4.510  5.021  1.769 1.00 . A A . 10 PRO N    1 1 
        5 1121 1 1 10 PRO O    O   4.207  2.217  1.355 1.00 . A A . 10 PRO O    1 1 
        5 1122 1 1 11 PHE C    C   4.056 -0.317  2.868 1.00 . A A . 11 PHE C    1 1 
        5 1123 1 1 11 PHE CA   C   5.314  0.478  3.207 1.00 . A A . 11 PHE CA   1 1 
        5 1124 1 1 11 PHE CB   C   5.993 -0.120  4.440 1.00 . A A . 11 PHE CB   1 1 
        5 1125 1 1 11 PHE CD1  C   8.010  1.347  4.162 1.00 . A A . 11 PHE CD1  1 1 
        5 1126 1 1 11 PHE CD2  C   7.192  0.952  6.367 1.00 . A A . 11 PHE CD2  1 1 
        5 1127 1 1 11 PHE CE1  C   9.017  2.143  4.674 1.00 . A A . 11 PHE CE1  1 1 
        5 1128 1 1 11 PHE CE2  C   8.197  1.747  6.884 1.00 . A A . 11 PHE CE2  1 1 
        5 1129 1 1 11 PHE CG   C   7.087  0.744  5.001 1.00 . A A . 11 PHE CG   1 1 
        5 1130 1 1 11 PHE CZ   C   9.112  2.343  6.037 1.00 . A A . 11 PHE CZ   1 1 
        5 1131 1 1 11 PHE H    H   5.178  2.278  4.314 1.00 . A A . 11 PHE H    1 1 
        5 1132 1 1 11 PHE HA   H   5.995  0.425  2.371 1.00 . A A . 11 PHE HA   1 1 
        5 1133 1 1 11 PHE HB2  H   5.255 -0.264  5.215 1.00 . A A . 11 PHE HB2  1 1 
        5 1134 1 1 11 PHE HB3  H   6.424 -1.074  4.177 1.00 . A A . 11 PHE HB3  1 1 
        5 1135 1 1 11 PHE HD1  H   7.936  1.192  3.094 1.00 . A A . 11 PHE HD1  1 1 
        5 1136 1 1 11 PHE HD2  H   6.479  0.486  7.030 1.00 . A A . 11 PHE HD2  1 1 
        5 1137 1 1 11 PHE HE1  H   9.730  2.608  4.008 1.00 . A A . 11 PHE HE1  1 1 
        5 1138 1 1 11 PHE HE2  H   8.269  1.900  7.951 1.00 . A A . 11 PHE HE2  1 1 
        5 1139 1 1 11 PHE HZ   H   9.898  2.964  6.440 1.00 . A A . 11 PHE HZ   1 1 
        5 1140 1 1 11 PHE N    N   4.996  1.883  3.436 1.00 . A A . 11 PHE N    1 1 
        5 1141 1 1 11 PHE O    O   4.121 -1.349  2.202 1.00 . A A . 11 PHE O    1 1 
        5 1142 1 1 12 PHE C    C   0.582  0.509  2.630 1.00 . A A . 12 PHE C    1 1 
        5 1143 1 1 12 PHE CA   C   1.639 -0.493  3.085 1.00 . A A . 12 PHE CA   1 1 
        5 1144 1 1 12 PHE CB   C   1.161 -1.218  4.344 1.00 . A A . 12 PHE CB   1 1 
        5 1145 1 1 12 PHE CD1  C   0.530 -3.472  3.439 1.00 . A A . 12 PHE CD1  1 1 
        5 1146 1 1 12 PHE CD2  C  -1.173 -2.136  4.442 1.00 . A A . 12 PHE CD2  1 1 
        5 1147 1 1 12 PHE CE1  C  -0.397 -4.465  3.184 1.00 . A A . 12 PHE CE1  1 1 
        5 1148 1 1 12 PHE CE2  C  -2.103 -3.127  4.190 1.00 . A A . 12 PHE CE2  1 1 
        5 1149 1 1 12 PHE CG   C   0.152 -2.297  4.070 1.00 . A A . 12 PHE CG   1 1 
        5 1150 1 1 12 PHE CZ   C  -1.715 -4.293  3.561 1.00 . A A . 12 PHE CZ   1 1 
        5 1151 1 1 12 PHE H    H   2.925  0.998  3.861 1.00 . A A . 12 PHE H    1 1 
        5 1152 1 1 12 PHE HA   H   1.792 -1.217  2.299 1.00 . A A . 12 PHE HA   1 1 
        5 1153 1 1 12 PHE HB2  H   2.009 -1.676  4.832 1.00 . A A . 12 PHE HB2  1 1 
        5 1154 1 1 12 PHE HB3  H   0.709 -0.502  5.014 1.00 . A A . 12 PHE HB3  1 1 
        5 1155 1 1 12 PHE HD1  H   1.559 -3.608  3.145 1.00 . A A . 12 PHE HD1  1 1 
        5 1156 1 1 12 PHE HD2  H  -1.477 -1.224  4.934 1.00 . A A . 12 PHE HD2  1 1 
        5 1157 1 1 12 PHE HE1  H  -0.091 -5.376  2.692 1.00 . A A . 12 PHE HE1  1 1 
        5 1158 1 1 12 PHE HE2  H  -3.132 -2.989  4.486 1.00 . A A . 12 PHE HE2  1 1 
        5 1159 1 1 12 PHE HZ   H  -2.441 -5.068  3.363 1.00 . A A . 12 PHE HZ   1 1 
        5 1160 1 1 12 PHE N    N   2.912  0.171  3.335 1.00 . A A . 12 PHE N    1 1 
        5 1161 1 1 12 PHE O    O   0.356  1.530  3.282 1.00 . A A . 12 PHE O    1 1 
        5 1162 1 1 13 THR C    C  -2.406  0.334  0.767 1.00 . A A . 13 THR C    1 1 
        5 1163 1 1 13 THR CA   C  -1.094  1.085  0.963 1.00 . A A . 13 THR CA   1 1 
        5 1164 1 1 13 THR CB   C  -0.661  1.696 -0.384 1.00 . A A . 13 THR CB   1 1 
        5 1165 1 1 13 THR CG2  C  -1.764  2.568 -0.963 1.00 . A A . 13 THR CG2  1 1 
        5 1166 1 1 13 THR H    H   0.162 -0.616  1.032 1.00 . A A . 13 THR H    1 1 
        5 1167 1 1 13 THR HA   H  -1.253  1.891  1.664 1.00 . A A . 13 THR HA   1 1 
        5 1168 1 1 13 THR HB   H  -0.456  0.893 -1.077 1.00 . A A . 13 THR HB   1 1 
        5 1169 1 1 13 THR HG1  H   1.273  2.016 -0.600 1.00 . A A . 13 THR HG1  1 1 
        5 1170 1 1 13 THR HG21 H  -2.501  1.943 -1.447 1.00 . A A . 13 THR HG21 1 1 
        5 1171 1 1 13 THR HG22 H  -1.343  3.251 -1.685 1.00 . A A . 13 THR HG22 1 1 
        5 1172 1 1 13 THR HG23 H  -2.234  3.128 -0.169 1.00 . A A . 13 THR HG23 1 1 
        5 1173 1 1 13 THR N    N  -0.064  0.211  1.506 1.00 . A A . 13 THR N    1 1 
        5 1174 1 1 13 THR O    O  -2.411 -0.846  0.416 1.00 . A A . 13 THR O    1 1 
        5 1175 1 1 13 THR OG1  O   0.527  2.475 -0.208 1.00 . A A . 13 THR OG1  1 1 
        5 1176 1 1 14 CYS C    C  -5.669  1.184 -0.182 1.00 . A A . 14 CYS C    1 1 
        5 1177 1 1 14 CYS CA   C  -4.837  0.422  0.846 1.00 . A A . 14 CYS CA   1 1 
        5 1178 1 1 14 CYS CB   C  -5.566  0.397  2.190 1.00 . A A . 14 CYS CB   1 1 
        5 1179 1 1 14 CYS H    H  -3.450  1.963  1.274 1.00 . A A . 14 CYS H    1 1 
        5 1180 1 1 14 CYS HA   H  -4.702 -0.592  0.500 1.00 . A A . 14 CYS HA   1 1 
        5 1181 1 1 14 CYS HB2  H  -5.486  1.370  2.652 1.00 . A A . 14 CYS HB2  1 1 
        5 1182 1 1 14 CYS HB3  H  -6.608  0.170  2.022 1.00 . A A . 14 CYS HB3  1 1 
        5 1183 1 1 14 CYS N    N  -3.518  1.024  0.996 1.00 . A A . 14 CYS N    1 1 
        5 1184 1 1 14 CYS O    O  -5.316  2.294 -0.585 1.00 . A A . 14 CYS O    1 1 
        5 1185 1 1 14 CYS SG   S  -4.913 -0.829  3.368 1.00 . A A . 14 CYS SG   1 1 
        5 1186 1 1 15 THR C    C  -9.078  1.331 -1.044 1.00 . A A . 15 THR C    1 1 
        5 1187 1 1 15 THR CA   C  -7.659  1.202 -1.585 1.00 . A A . 15 THR CA   1 1 
        5 1188 1 1 15 THR CB   C  -7.693  0.397 -2.897 1.00 . A A . 15 THR CB   1 1 
        5 1189 1 1 15 THR CG2  C  -6.312  0.340 -3.534 1.00 . A A . 15 THR CG2  1 1 
        5 1190 1 1 15 THR H    H  -7.004 -0.302 -0.246 1.00 . A A . 15 THR H    1 1 
        5 1191 1 1 15 THR HA   H  -7.275  2.188 -1.802 1.00 . A A . 15 THR HA   1 1 
        5 1192 1 1 15 THR HB   H  -8.369  0.885 -3.584 1.00 . A A . 15 THR HB   1 1 
        5 1193 1 1 15 THR HG1  H  -9.018 -1.055 -3.063 1.00 . A A . 15 THR HG1  1 1 
        5 1194 1 1 15 THR HG21 H  -5.802  1.278 -3.372 1.00 . A A . 15 THR HG21 1 1 
        5 1195 1 1 15 THR HG22 H  -6.412  0.161 -4.594 1.00 . A A . 15 THR HG22 1 1 
        5 1196 1 1 15 THR HG23 H  -5.743 -0.460 -3.086 1.00 . A A . 15 THR HG23 1 1 
        5 1197 1 1 15 THR N    N  -6.777  0.581 -0.603 1.00 . A A . 15 THR N    1 1 
        5 1198 1 1 15 THR O    O  -9.513  0.562 -0.186 1.00 . A A . 15 THR O    1 1 
        5 1199 1 1 15 THR OG1  O  -8.162 -0.933 -2.644 1.00 . A A . 15 THR OG1  1 1 
        5 1200 1 1 16 PRO C    C -12.157  1.489 -1.614 1.00 . A A . 16 PRO C    1 1 
        5 1201 1 1 16 PRO CA   C -11.201  2.578 -1.138 1.00 . A A . 16 PRO CA   1 1 
        5 1202 1 1 16 PRO CB   C -11.535  3.913 -1.808 1.00 . A A . 16 PRO CB   1 1 
        5 1203 1 1 16 PRO CD   C  -9.363  3.280 -2.580 1.00 . A A . 16 PRO CD   1 1 
        5 1204 1 1 16 PRO CG   C -10.629  3.982 -2.988 1.00 . A A . 16 PRO CG   1 1 
        5 1205 1 1 16 PRO HA   H -11.279  2.682 -0.066 1.00 . A A . 16 PRO HA   1 1 
        5 1206 1 1 16 PRO HB2  H -12.574  3.919 -2.106 1.00 . A A . 16 PRO HB2  1 1 
        5 1207 1 1 16 PRO HB3  H -11.348  4.723 -1.119 1.00 . A A . 16 PRO HB3  1 1 
        5 1208 1 1 16 PRO HD2  H  -8.930  2.762 -3.424 1.00 . A A . 16 PRO HD2  1 1 
        5 1209 1 1 16 PRO HD3  H  -8.658  3.984 -2.164 1.00 . A A . 16 PRO HD3  1 1 
        5 1210 1 1 16 PRO HG2  H -11.082  3.480 -3.830 1.00 . A A . 16 PRO HG2  1 1 
        5 1211 1 1 16 PRO HG3  H -10.422  5.014 -3.232 1.00 . A A . 16 PRO HG3  1 1 
        5 1212 1 1 16 PRO N    N  -9.818  2.325 -1.555 1.00 . A A . 16 PRO N    1 1 
        5 1213 1 1 16 PRO O    O -13.261  1.346 -1.086 1.00 . A A . 16 PRO O    1 1 
        5 1214 1 1 17 ASP C    C -12.706 -1.480 -2.142 1.00 . A A . 17 ASP C    1 1 
        5 1215 1 1 17 ASP CA   C -12.546 -0.351 -3.157 1.00 . A A . 17 ASP CA   1 1 
        5 1216 1 1 17 ASP CB   C -11.924 -0.892 -4.445 1.00 . A A . 17 ASP CB   1 1 
        5 1217 1 1 17 ASP CG   C -12.809 -1.913 -5.132 1.00 . A A . 17 ASP CG   1 1 
        5 1218 1 1 17 ASP H    H -10.839  0.889 -2.991 1.00 . A A . 17 ASP H    1 1 
        5 1219 1 1 17 ASP HA   H -13.521  0.054 -3.381 1.00 . A A . 17 ASP HA   1 1 
        5 1220 1 1 17 ASP HB2  H -11.757 -0.071 -5.129 1.00 . A A . 17 ASP HB2  1 1 
        5 1221 1 1 17 ASP HB3  H -10.979 -1.359 -4.213 1.00 . A A . 17 ASP HB3  1 1 
        5 1222 1 1 17 ASP N    N -11.728  0.726 -2.612 1.00 . A A . 17 ASP N    1 1 
        5 1223 1 1 17 ASP O    O -13.802 -2.010 -1.957 1.00 . A A . 17 ASP O    1 1 
        5 1224 1 1 17 ASP OD1  O -14.011 -1.975 -4.800 1.00 . A A . 17 ASP OD1  1 1 
        5 1225 1 1 17 ASP OD2  O -12.299 -2.652 -6.000 1.00 . A A . 17 ASP OD2  1 1 
        6 1226 1 1  1 GLY C    C -10.392 -3.782 -0.375 1.00 . A A .  1 GLY C    1 1 
        6 1227 1 1  1 GLY CA   C -11.527 -2.777 -0.356 1.00 . A A .  1 GLY CA   1 1 
        6 1228 1 1  1 GLY H1   H -10.839 -1.998 -2.201 1.00 . A A .  1 GLY H1   1 1 
        6 1229 1 1  1 GLY HA2  H -11.390 -2.112  0.484 1.00 . A A .  1 GLY HA2  1 1 
        6 1230 1 1  1 GLY HA3  H -12.460 -3.307 -0.234 1.00 . A A .  1 GLY HA3  1 1 
        6 1231 1 1  1 GLY N    N -11.591 -1.989 -1.572 1.00 . A A .  1 GLY N    1 1 
        6 1232 1 1  1 GLY O    O -10.599 -4.966 -0.109 1.00 . A A .  1 GLY O    1 1 
        6 1233 1 1  2 ASP C    C  -6.738 -3.367 -0.594 1.00 . A A .  2 ASP C    1 1 
        6 1234 1 1  2 ASP CA   C  -8.020 -4.177 -0.749 1.00 . A A .  2 ASP CA   1 1 
        6 1235 1 1  2 ASP CB   C  -7.993 -4.950 -2.069 1.00 . A A .  2 ASP CB   1 1 
        6 1236 1 1  2 ASP CG   C  -6.762 -5.826 -2.201 1.00 . A A .  2 ASP CG   1 1 
        6 1237 1 1  2 ASP H    H  -9.092 -2.357 -0.897 1.00 . A A .  2 ASP H    1 1 
        6 1238 1 1  2 ASP HA   H  -8.089 -4.881  0.067 1.00 . A A .  2 ASP HA   1 1 
        6 1239 1 1  2 ASP HB2  H  -8.868 -5.580 -2.129 1.00 . A A .  2 ASP HB2  1 1 
        6 1240 1 1  2 ASP HB3  H  -8.003 -4.249 -2.890 1.00 . A A .  2 ASP HB3  1 1 
        6 1241 1 1  2 ASP N    N  -9.192 -3.311 -0.695 1.00 . A A .  2 ASP N    1 1 
        6 1242 1 1  2 ASP O    O  -6.704 -2.173 -0.894 1.00 . A A .  2 ASP O    1 1 
        6 1243 1 1  2 ASP OD1  O  -6.590 -6.736 -1.364 1.00 . A A .  2 ASP OD1  1 1 
        6 1244 1 1  2 ASP OD2  O  -5.974 -5.603 -3.143 1.00 . A A .  2 ASP OD2  1 1 
        6 1245 1 1  3 CYS C    C  -3.277 -4.144 -0.603 1.00 . A A .  3 CYS C    1 1 
        6 1246 1 1  3 CYS CA   C  -4.398 -3.365  0.078 1.00 . A A .  3 CYS CA   1 1 
        6 1247 1 1  3 CYS CB   C  -4.101 -3.221  1.572 1.00 . A A .  3 CYS CB   1 1 
        6 1248 1 1  3 CYS H    H  -5.772 -4.975  0.102 1.00 . A A .  3 CYS H    1 1 
        6 1249 1 1  3 CYS HA   H  -4.457 -2.382 -0.365 1.00 . A A .  3 CYS HA   1 1 
        6 1250 1 1  3 CYS HB2  H  -3.839 -4.189  1.974 1.00 . A A .  3 CYS HB2  1 1 
        6 1251 1 1  3 CYS HB3  H  -3.267 -2.546  1.702 1.00 . A A .  3 CYS HB3  1 1 
        6 1252 1 1  3 CYS N    N  -5.683 -4.024 -0.120 1.00 . A A .  3 CYS N    1 1 
        6 1253 1 1  3 CYS O    O  -3.484 -5.259 -1.084 1.00 . A A .  3 CYS O    1 1 
        6 1254 1 1  3 CYS SG   S  -5.495 -2.575  2.550 1.00 . A A .  3 CYS SG   1 1 
        6 1255 1 1  4 TYR C    C   0.358 -3.780 -0.561 1.00 . A A .  4 TYR C    1 1 
        6 1256 1 1  4 TYR CA   C  -0.934 -4.188 -1.262 1.00 . A A .  4 TYR CA   1 1 
        6 1257 1 1  4 TYR CB   C  -0.861 -3.819 -2.745 1.00 . A A .  4 TYR CB   1 1 
        6 1258 1 1  4 TYR CD1  C  -2.268 -1.751 -3.089 1.00 . A A .  4 TYR CD1  1 1 
        6 1259 1 1  4 TYR CD2  C   0.103 -1.526 -3.179 1.00 . A A .  4 TYR CD2  1 1 
        6 1260 1 1  4 TYR CE1  C  -2.410 -0.397 -3.330 1.00 . A A .  4 TYR CE1  1 1 
        6 1261 1 1  4 TYR CE2  C  -0.029 -0.172 -3.419 1.00 . A A .  4 TYR CE2  1 1 
        6 1262 1 1  4 TYR CG   C  -1.011 -2.338 -3.009 1.00 . A A .  4 TYR CG   1 1 
        6 1263 1 1  4 TYR CZ   C  -1.288  0.388 -3.494 1.00 . A A .  4 TYR CZ   1 1 
        6 1264 1 1  4 TYR H    H  -1.985 -2.662 -0.239 1.00 . A A .  4 TYR H    1 1 
        6 1265 1 1  4 TYR HA   H  -1.058 -5.256 -1.173 1.00 . A A .  4 TYR HA   1 1 
        6 1266 1 1  4 TYR HB2  H   0.093 -4.131 -3.140 1.00 . A A .  4 TYR HB2  1 1 
        6 1267 1 1  4 TYR HB3  H  -1.650 -4.333 -3.276 1.00 . A A .  4 TYR HB3  1 1 
        6 1268 1 1  4 TYR HD1  H  -3.145 -2.368 -2.960 1.00 . A A .  4 TYR HD1  1 1 
        6 1269 1 1  4 TYR HD2  H   1.087 -1.968 -3.120 1.00 . A A .  4 TYR HD2  1 1 
        6 1270 1 1  4 TYR HE1  H  -3.396  0.041 -3.389 1.00 . A A .  4 TYR HE1  1 1 
        6 1271 1 1  4 TYR HE2  H   0.849  0.443 -3.548 1.00 . A A .  4 TYR HE2  1 1 
        6 1272 1 1  4 TYR HH   H  -0.727  2.026 -4.328 1.00 . A A .  4 TYR HH   1 1 
        6 1273 1 1  4 TYR N    N  -2.089 -3.550 -0.639 1.00 . A A .  4 TYR N    1 1 
        6 1274 1 1  4 TYR O    O   0.436 -2.714  0.049 1.00 . A A .  4 TYR O    1 1 
        6 1275 1 1  4 TYR OH   O  -1.424  1.735 -3.736 1.00 . A A .  4 TYR OH   1 1 
        6 1276 1 1  5 TRP C    C   3.557 -3.562 -0.961 1.00 . A A .  5 TRP C    1 1 
        6 1277 1 1  5 TRP CA   C   2.658 -4.366 -0.029 1.00 . A A .  5 TRP CA   1 1 
        6 1278 1 1  5 TRP CB   C   3.345 -5.677  0.358 1.00 . A A .  5 TRP CB   1 1 
        6 1279 1 1  5 TRP CD1  C   5.825 -6.033 -0.186 1.00 . A A .  5 TRP CD1  1 1 
        6 1280 1 1  5 TRP CD2  C   5.451 -4.834  1.669 1.00 . A A .  5 TRP CD2  1 1 
        6 1281 1 1  5 TRP CE2  C   6.843 -4.956  1.484 1.00 . A A .  5 TRP CE2  1 1 
        6 1282 1 1  5 TRP CE3  C   4.978 -4.119  2.772 1.00 . A A .  5 TRP CE3  1 1 
        6 1283 1 1  5 TRP CG   C   4.819 -5.530  0.589 1.00 . A A .  5 TRP CG   1 1 
        6 1284 1 1  5 TRP CH2  C   7.271 -3.695  3.434 1.00 . A A .  5 TRP CH2  1 1 
        6 1285 1 1  5 TRP CZ2  C   7.762 -4.389  2.363 1.00 . A A .  5 TRP CZ2  1 1 
        6 1286 1 1  5 TRP CZ3  C   5.892 -3.557  3.643 1.00 . A A .  5 TRP CZ3  1 1 
        6 1287 1 1  5 TRP H    H   1.245 -5.470 -1.155 1.00 . A A .  5 TRP H    1 1 
        6 1288 1 1  5 TRP HA   H   2.477 -3.788  0.865 1.00 . A A .  5 TRP HA   1 1 
        6 1289 1 1  5 TRP HB2  H   2.901 -6.055  1.266 1.00 . A A .  5 TRP HB2  1 1 
        6 1290 1 1  5 TRP HB3  H   3.202 -6.397 -0.435 1.00 . A A .  5 TRP HB3  1 1 
        6 1291 1 1  5 TRP HD1  H   5.669 -6.614 -1.083 1.00 . A A .  5 TRP HD1  1 1 
        6 1292 1 1  5 TRP HE1  H   7.916 -5.936 -0.028 1.00 . A A .  5 TRP HE1  1 1 
        6 1293 1 1  5 TRP HE3  H   3.920 -4.001  2.949 1.00 . A A .  5 TRP HE3  1 1 
        6 1294 1 1  5 TRP HH2  H   7.948 -3.240  4.141 1.00 . A A .  5 TRP HH2  1 1 
        6 1295 1 1  5 TRP HZ2  H   8.828 -4.486  2.216 1.00 . A A .  5 TRP HZ2  1 1 
        6 1296 1 1  5 TRP HZ3  H   5.544 -3.001  4.502 1.00 . A A .  5 TRP HZ3  1 1 
        6 1297 1 1  5 TRP N    N   1.369 -4.637 -0.654 1.00 . A A .  5 TRP N    1 1 
        6 1298 1 1  5 TRP NE1  N   7.044 -5.693  0.347 1.00 . A A .  5 TRP NE1  1 1 
        6 1299 1 1  5 TRP O    O   3.524 -3.741 -2.179 1.00 . A A .  5 TRP O    1 1 
        6 1300 1 1  6 THR C    C   6.576 -1.606 -0.416 1.00 . A A .  6 THR C    1 1 
        6 1301 1 1  6 THR CA   C   5.268 -1.844 -1.163 1.00 . A A .  6 THR CA   1 1 
        6 1302 1 1  6 THR CB   C   4.631 -0.484 -1.504 1.00 . A A .  6 THR CB   1 1 
        6 1303 1 1  6 THR CG2  C   3.378 -0.670 -2.348 1.00 . A A .  6 THR CG2  1 1 
        6 1304 1 1  6 THR H    H   4.341 -2.579  0.592 1.00 . A A .  6 THR H    1 1 
        6 1305 1 1  6 THR HA   H   5.482 -2.360 -2.088 1.00 . A A .  6 THR HA   1 1 
        6 1306 1 1  6 THR HB   H   5.344  0.100 -2.068 1.00 . A A .  6 THR HB   1 1 
        6 1307 1 1  6 THR HG1  H   4.989  0.859 -0.105 1.00 . A A .  6 THR HG1  1 1 
        6 1308 1 1  6 THR HG21 H   3.479 -1.561 -2.949 1.00 . A A .  6 THR HG21 1 1 
        6 1309 1 1  6 THR HG22 H   3.249  0.187 -2.992 1.00 . A A .  6 THR HG22 1 1 
        6 1310 1 1  6 THR HG23 H   2.521 -0.767 -1.701 1.00 . A A .  6 THR HG23 1 1 
        6 1311 1 1  6 THR N    N   4.361 -2.676 -0.384 1.00 . A A .  6 THR N    1 1 
        6 1312 1 1  6 THR O    O   6.617 -1.655  0.813 1.00 . A A .  6 THR O    1 1 
        6 1313 1 1  6 THR OG1  O   4.301  0.218 -0.301 1.00 . A A .  6 THR OG1  1 1 
        6 1314 1 1  7 SER C    C   9.036  0.303  0.004 1.00 . A A .  7 SER C    1 1 
        6 1315 1 1  7 SER CA   C   8.953 -1.106 -0.575 1.00 . A A .  7 SER CA   1 1 
        6 1316 1 1  7 SER CB   C  10.053 -1.305 -1.619 1.00 . A A .  7 SER CB   1 1 
        6 1317 1 1  7 SER H    H   7.546 -1.324 -2.141 1.00 . A A .  7 SER H    1 1 
        6 1318 1 1  7 SER HA   H   9.093 -1.820  0.224 1.00 . A A .  7 SER HA   1 1 
        6 1319 1 1  7 SER HB2  H   9.814 -2.164 -2.229 1.00 . A A .  7 SER HB2  1 1 
        6 1320 1 1  7 SER HB3  H  10.116 -0.426 -2.243 1.00 . A A .  7 SER HB3  1 1 
        6 1321 1 1  7 SER HG   H  11.293 -2.352 -0.521 1.00 . A A .  7 SER HG   1 1 
        6 1322 1 1  7 SER N    N   7.643 -1.348 -1.166 1.00 . A A .  7 SER N    1 1 
        6 1323 1 1  7 SER O    O   9.209  0.484  1.210 1.00 . A A .  7 SER O    1 1 
        6 1324 1 1  7 SER OG   O  11.310 -1.521 -1.002 1.00 . A A .  7 SER OG   1 1 
        6 1325 1 1  8 THR C    C   7.757  3.068  0.399 1.00 . A A .  8 THR C    1 1 
        6 1326 1 1  8 THR CA   C   8.972  2.695 -0.443 1.00 . A A .  8 THR CA   1 1 
        6 1327 1 1  8 THR CB   C   9.056  3.645 -1.652 1.00 . A A .  8 THR CB   1 1 
        6 1328 1 1  8 THR CG2  C  10.319  3.384 -2.459 1.00 . A A .  8 THR CG2  1 1 
        6 1329 1 1  8 THR H    H   8.776  1.094 -1.813 1.00 . A A .  8 THR H    1 1 
        6 1330 1 1  8 THR HA   H   9.864  2.824  0.153 1.00 . A A .  8 THR HA   1 1 
        6 1331 1 1  8 THR HB   H   9.082  4.663 -1.290 1.00 . A A .  8 THR HB   1 1 
        6 1332 1 1  8 THR HG1  H   8.127  3.726 -3.390 1.00 . A A .  8 THR HG1  1 1 
        6 1333 1 1  8 THR HG21 H  10.619  4.291 -2.962 1.00 . A A .  8 THR HG21 1 1 
        6 1334 1 1  8 THR HG22 H  10.127  2.612 -3.190 1.00 . A A .  8 THR HG22 1 1 
        6 1335 1 1  8 THR HG23 H  11.109  3.063 -1.796 1.00 . A A .  8 THR HG23 1 1 
        6 1336 1 1  8 THR N    N   8.911  1.302 -0.866 1.00 . A A .  8 THR N    1 1 
        6 1337 1 1  8 THR O    O   6.681  2.484  0.273 1.00 . A A .  8 THR O    1 1 
        6 1338 1 1  8 THR OG1  O   7.906  3.477 -2.488 1.00 . A A .  8 THR OG1  1 1 
        6 1339 1 1  9 PRO C    C   5.763  5.274  1.393 1.00 . A A .  9 PRO C    1 1 
        6 1340 1 1  9 PRO CA   C   6.858  4.540  2.159 1.00 . A A .  9 PRO CA   1 1 
        6 1341 1 1  9 PRO CB   C   7.578  5.497  3.112 1.00 . A A .  9 PRO CB   1 1 
        6 1342 1 1  9 PRO CD   C   9.187  4.806  1.484 1.00 . A A .  9 PRO CD   1 1 
        6 1343 1 1  9 PRO CG   C   8.772  5.962  2.352 1.00 . A A .  9 PRO CG   1 1 
        6 1344 1 1  9 PRO HA   H   6.420  3.729  2.723 1.00 . A A .  9 PRO HA   1 1 
        6 1345 1 1  9 PRO HB2  H   6.923  6.319  3.363 1.00 . A A .  9 PRO HB2  1 1 
        6 1346 1 1  9 PRO HB3  H   7.864  4.969  4.010 1.00 . A A .  9 PRO HB3  1 1 
        6 1347 1 1  9 PRO HD2  H   9.582  5.163  0.544 1.00 . A A .  9 PRO HD2  1 1 
        6 1348 1 1  9 PRO HD3  H   9.916  4.194  1.994 1.00 . A A .  9 PRO HD3  1 1 
        6 1349 1 1  9 PRO HG2  H   8.509  6.813  1.742 1.00 . A A .  9 PRO HG2  1 1 
        6 1350 1 1  9 PRO HG3  H   9.566  6.220  3.038 1.00 . A A .  9 PRO HG3  1 1 
        6 1351 1 1  9 PRO N    N   7.931  4.065  1.279 1.00 . A A .  9 PRO N    1 1 
        6 1352 1 1  9 PRO O    O   6.028  6.057  0.480 1.00 . A A .  9 PRO O    1 1 
        6 1353 1 1 10 PRO C    C   4.458  2.640  2.484 1.00 . A A . 10 PRO C    1 1 
        6 1354 1 1 10 PRO CA   C   4.173  4.091  2.858 1.00 . A A . 10 PRO CA   1 1 
        6 1355 1 1 10 PRO CB   C   2.673  4.305  3.066 1.00 . A A . 10 PRO CB   1 1 
        6 1356 1 1 10 PRO CD   C   3.299  5.619  1.170 1.00 . A A . 10 PRO CD   1 1 
        6 1357 1 1 10 PRO CG   C   2.176  4.808  1.755 1.00 . A A . 10 PRO CG   1 1 
        6 1358 1 1 10 PRO HA   H   4.704  4.338  3.765 1.00 . A A . 10 PRO HA   1 1 
        6 1359 1 1 10 PRO HB2  H   2.206  3.366  3.332 1.00 . A A . 10 PRO HB2  1 1 
        6 1360 1 1 10 PRO HB3  H   2.514  5.028  3.852 1.00 . A A . 10 PRO HB3  1 1 
        6 1361 1 1 10 PRO HD2  H   3.316  5.521  0.095 1.00 . A A . 10 PRO HD2  1 1 
        6 1362 1 1 10 PRO HD3  H   3.203  6.657  1.455 1.00 . A A . 10 PRO HD3  1 1 
        6 1363 1 1 10 PRO HG2  H   1.938  3.977  1.108 1.00 . A A . 10 PRO HG2  1 1 
        6 1364 1 1 10 PRO HG3  H   1.305  5.429  1.906 1.00 . A A . 10 PRO HG3  1 1 
        6 1365 1 1 10 PRO N    N   4.502  5.020  1.773 1.00 . A A . 10 PRO N    1 1 
        6 1366 1 1 10 PRO O    O   4.202  2.217  1.357 1.00 . A A . 10 PRO O    1 1 
        6 1367 1 1 11 PHE C    C   4.052 -0.318  2.869 1.00 . A A . 11 PHE C    1 1 
        6 1368 1 1 11 PHE CA   C   5.309  0.477  3.209 1.00 . A A . 11 PHE CA   1 1 
        6 1369 1 1 11 PHE CB   C   5.987 -0.121  4.442 1.00 . A A . 11 PHE CB   1 1 
        6 1370 1 1 11 PHE CD1  C   8.003  1.348  4.167 1.00 . A A . 11 PHE CD1  1 1 
        6 1371 1 1 11 PHE CD2  C   7.185  0.950  6.370 1.00 . A A . 11 PHE CD2  1 1 
        6 1372 1 1 11 PHE CE1  C   9.010  2.144  4.680 1.00 . A A . 11 PHE CE1  1 1 
        6 1373 1 1 11 PHE CE2  C   8.189  1.745  6.890 1.00 . A A . 11 PHE CE2  1 1 
        6 1374 1 1 11 PHE CG   C   7.080  0.743  5.005 1.00 . A A . 11 PHE CG   1 1 
        6 1375 1 1 11 PHE CZ   C   9.103  2.342  6.043 1.00 . A A . 11 PHE CZ   1 1 
        6 1376 1 1 11 PHE H    H   5.171  2.276  4.317 1.00 . A A . 11 PHE H    1 1 
        6 1377 1 1 11 PHE HA   H   5.991  0.426  2.373 1.00 . A A . 11 PHE HA   1 1 
        6 1378 1 1 11 PHE HB2  H   5.248 -0.265  5.216 1.00 . A A . 11 PHE HB2  1 1 
        6 1379 1 1 11 PHE HB3  H   6.419 -1.075  4.180 1.00 . A A . 11 PHE HB3  1 1 
        6 1380 1 1 11 PHE HD1  H   7.931  1.194  3.099 1.00 . A A . 11 PHE HD1  1 1 
        6 1381 1 1 11 PHE HD2  H   6.471  0.483  7.033 1.00 . A A . 11 PHE HD2  1 1 
        6 1382 1 1 11 PHE HE1  H   9.723  2.609  4.015 1.00 . A A . 11 PHE HE1  1 1 
        6 1383 1 1 11 PHE HE2  H   8.260  1.899  7.957 1.00 . A A . 11 PHE HE2  1 1 
        6 1384 1 1 11 PHE HZ   H   9.888  2.965  6.446 1.00 . A A . 11 PHE HZ   1 1 
        6 1385 1 1 11 PHE N    N   4.989  1.881  3.438 1.00 . A A . 11 PHE N    1 1 
        6 1386 1 1 11 PHE O    O   4.119 -1.351  2.202 1.00 . A A . 11 PHE O    1 1 
        6 1387 1 1 12 PHE C    C   0.578  0.506  2.624 1.00 . A A . 12 PHE C    1 1 
        6 1388 1 1 12 PHE CA   C   1.634 -0.496  3.081 1.00 . A A . 12 PHE CA   1 1 
        6 1389 1 1 12 PHE CB   C   1.155 -1.220  4.341 1.00 . A A . 12 PHE CB   1 1 
        6 1390 1 1 12 PHE CD1  C   0.539 -3.492  3.470 1.00 . A A . 12 PHE CD1  1 1 
        6 1391 1 1 12 PHE CD2  C  -1.183 -2.130  4.397 1.00 . A A . 12 PHE CD2  1 1 
        6 1392 1 1 12 PHE CE1  C  -0.382 -4.490  3.214 1.00 . A A . 12 PHE CE1  1 1 
        6 1393 1 1 12 PHE CE2  C  -2.109 -3.124  4.145 1.00 . A A . 12 PHE CE2  1 1 
        6 1394 1 1 12 PHE CG   C   0.151 -2.302  4.064 1.00 . A A . 12 PHE CG   1 1 
        6 1395 1 1 12 PHE CZ   C  -1.708 -4.305  3.551 1.00 . A A . 12 PHE CZ   1 1 
        6 1396 1 1 12 PHE H    H   2.918  0.998  3.859 1.00 . A A . 12 PHE H    1 1 
        6 1397 1 1 12 PHE HA   H   1.789 -1.220  2.296 1.00 . A A . 12 PHE HA   1 1 
        6 1398 1 1 12 PHE HB2  H   2.003 -1.673  4.831 1.00 . A A . 12 PHE HB2  1 1 
        6 1399 1 1 12 PHE HB3  H   0.698 -0.504  5.008 1.00 . A A . 12 PHE HB3  1 1 
        6 1400 1 1 12 PHE HD1  H   1.578 -3.636  3.205 1.00 . A A . 12 PHE HD1  1 1 
        6 1401 1 1 12 PHE HD2  H  -1.499 -1.206  4.862 1.00 . A A . 12 PHE HD2  1 1 
        6 1402 1 1 12 PHE HE1  H  -0.064 -5.411  2.750 1.00 . A A . 12 PHE HE1  1 1 
        6 1403 1 1 12 PHE HE2  H  -3.145 -2.977  4.410 1.00 . A A . 12 PHE HE2  1 1 
        6 1404 1 1 12 PHE HZ   H  -2.430 -5.083  3.354 1.00 . A A . 12 PHE HZ   1 1 
        6 1405 1 1 12 PHE N    N   2.907  0.170  3.333 1.00 . A A . 12 PHE N    1 1 
        6 1406 1 1 12 PHE O    O   0.350  1.527  3.275 1.00 . A A . 12 PHE O    1 1 
        6 1407 1 1 13 THR C    C  -2.406  0.331  0.757 1.00 . A A . 13 THR C    1 1 
        6 1408 1 1 13 THR CA   C  -1.095  1.082  0.952 1.00 . A A . 13 THR CA   1 1 
        6 1409 1 1 13 THR CB   C  -0.660  1.690 -0.394 1.00 . A A . 13 THR CB   1 1 
        6 1410 1 1 13 THR CG2  C  -1.762  2.561 -0.977 1.00 . A A . 13 THR CG2  1 1 
        6 1411 1 1 13 THR H    H   0.162 -0.618  1.025 1.00 . A A . 13 THR H    1 1 
        6 1412 1 1 13 THR HA   H  -1.254  1.889  1.653 1.00 . A A . 13 THR HA   1 1 
        6 1413 1 1 13 THR HB   H  -0.454  0.886 -1.086 1.00 . A A . 13 THR HB   1 1 
        6 1414 1 1 13 THR HG1  H   0.892  2.698 -1.078 1.00 . A A . 13 THR HG1  1 1 
        6 1415 1 1 13 THR HG21 H  -2.247  3.109 -0.181 1.00 . A A . 13 THR HG21 1 1 
        6 1416 1 1 13 THR HG22 H  -2.487  1.937 -1.478 1.00 . A A . 13 THR HG22 1 1 
        6 1417 1 1 13 THR HG23 H  -1.336  3.257 -1.683 1.00 . A A . 13 THR HG23 1 1 
        6 1418 1 1 13 THR N    N  -0.064  0.208  1.499 1.00 . A A . 13 THR N    1 1 
        6 1419 1 1 13 THR O    O  -2.411 -0.851  0.408 1.00 . A A . 13 THR O    1 1 
        6 1420 1 1 13 THR OG1  O   0.528  2.471 -0.219 1.00 . A A . 13 THR OG1  1 1 
        6 1421 1 1 14 CYS C    C  -5.668  1.180 -0.196 1.00 . A A . 14 CYS C    1 1 
        6 1422 1 1 14 CYS CA   C  -4.838  0.420  0.833 1.00 . A A . 14 CYS CA   1 1 
        6 1423 1 1 14 CYS CB   C  -5.568  0.397  2.178 1.00 . A A . 14 CYS CB   1 1 
        6 1424 1 1 14 CYS H    H  -3.450  1.960  1.260 1.00 . A A . 14 CYS H    1 1 
        6 1425 1 1 14 CYS HA   H  -4.702 -0.594  0.490 1.00 . A A . 14 CYS HA   1 1 
        6 1426 1 1 14 CYS HB2  H  -5.486  1.371  2.638 1.00 . A A . 14 CYS HB2  1 1 
        6 1427 1 1 14 CYS HB3  H  -6.610  0.171  2.009 1.00 . A A . 14 CYS HB3  1 1 
        6 1428 1 1 14 CYS N    N  -3.518  1.022  0.984 1.00 . A A . 14 CYS N    1 1 
        6 1429 1 1 14 CYS O    O  -5.314  2.288 -0.601 1.00 . A A . 14 CYS O    1 1 
        6 1430 1 1 14 CYS SG   S  -4.916 -0.829  3.357 1.00 . A A . 14 CYS SG   1 1 
        6 1431 1 1 15 THR C    C  -9.073  1.338 -1.055 1.00 . A A . 15 THR C    1 1 
        6 1432 1 1 15 THR CA   C  -7.656  1.196 -1.600 1.00 . A A . 15 THR CA   1 1 
        6 1433 1 1 15 THR CB   C  -7.700  0.383 -2.907 1.00 . A A . 15 THR CB   1 1 
        6 1434 1 1 15 THR CG2  C  -6.321  0.313 -3.547 1.00 . A A . 15 THR CG2  1 1 
        6 1435 1 1 15 THR H    H  -7.004 -0.305 -0.257 1.00 . A A . 15 THR H    1 1 
        6 1436 1 1 15 THR HA   H  -7.267  2.179 -1.825 1.00 . A A . 15 THR HA   1 1 
        6 1437 1 1 15 THR HB   H  -8.376  0.871 -3.595 1.00 . A A . 15 THR HB   1 1 
        6 1438 1 1 15 THR HG1  H  -7.432 -1.520 -2.463 1.00 . A A . 15 THR HG1  1 1 
        6 1439 1 1 15 THR HG21 H  -5.816  1.259 -3.418 1.00 . A A . 15 THR HG21 1 1 
        6 1440 1 1 15 THR HG22 H  -6.424  0.100 -4.600 1.00 . A A . 15 THR HG22 1 1 
        6 1441 1 1 15 THR HG23 H  -5.746 -0.469 -3.075 1.00 . A A . 15 THR HG23 1 1 
        6 1442 1 1 15 THR N    N  -6.776  0.578 -0.617 1.00 . A A . 15 THR N    1 1 
        6 1443 1 1 15 THR O    O  -9.512  0.579 -0.192 1.00 . A A . 15 THR O    1 1 
        6 1444 1 1 15 THR OG1  O  -8.177 -0.942 -2.644 1.00 . A A . 15 THR OG1  1 1 
        6 1445 1 1 16 PRO C    C -12.154  1.512 -1.617 1.00 . A A . 16 PRO C    1 1 
        6 1446 1 1 16 PRO CA   C -11.190  2.598 -1.153 1.00 . A A . 16 PRO CA   1 1 
        6 1447 1 1 16 PRO CB   C -11.517  3.930 -1.830 1.00 . A A . 16 PRO CB   1 1 
        6 1448 1 1 16 PRO CD   C  -9.352  3.279 -2.605 1.00 . A A . 16 PRO CD   1 1 
        6 1449 1 1 16 PRO CG   C -10.614  3.986 -3.014 1.00 . A A . 16 PRO CG   1 1 
        6 1450 1 1 16 PRO HA   H -11.264  2.709 -0.081 1.00 . A A . 16 PRO HA   1 1 
        6 1451 1 1 16 PRO HB2  H -12.557  3.941 -2.126 1.00 . A A . 16 PRO HB2  1 1 
        6 1452 1 1 16 PRO HB3  H -11.323  4.744 -1.147 1.00 . A A . 16 PRO HB3  1 1 
        6 1453 1 1 16 PRO HD2  H  -8.924  2.753 -3.446 1.00 . A A . 16 PRO HD2  1 1 
        6 1454 1 1 16 PRO HD3  H  -8.640  3.981 -2.195 1.00 . A A . 16 PRO HD3  1 1 
        6 1455 1 1 16 PRO HG2  H -11.072  3.481 -3.850 1.00 . A A . 16 PRO HG2  1 1 
        6 1456 1 1 16 PRO HG3  H -10.401  5.015 -3.265 1.00 . A A . 16 PRO HG3  1 1 
        6 1457 1 1 16 PRO N    N  -9.809  2.334 -1.572 1.00 . A A . 16 PRO N    1 1 
        6 1458 1 1 16 PRO O    O -13.264  1.392 -1.100 1.00 . A A . 16 PRO O    1 1 
        6 1459 1 1 17 ASP C    C -12.706 -1.475 -2.107 1.00 . A A . 17 ASP C    1 1 
        6 1460 1 1 17 ASP CA   C -12.548 -0.354 -3.130 1.00 . A A . 17 ASP CA   1 1 
        6 1461 1 1 17 ASP CB   C -11.935 -0.904 -4.418 1.00 . A A . 17 ASP CB   1 1 
        6 1462 1 1 17 ASP CG   C -12.958 -1.598 -5.296 1.00 . A A . 17 ASP CG   1 1 
        6 1463 1 1 17 ASP H    H -10.827  0.869 -2.968 1.00 . A A . 17 ASP H    1 1 
        6 1464 1 1 17 ASP HA   H -13.523  0.053 -3.351 1.00 . A A . 17 ASP HA   1 1 
        6 1465 1 1 17 ASP HB2  H -11.501 -0.090 -4.980 1.00 . A A . 17 ASP HB2  1 1 
        6 1466 1 1 17 ASP HB3  H -11.162 -1.615 -4.166 1.00 . A A . 17 ASP HB3  1 1 
        6 1467 1 1 17 ASP N    N -11.723  0.724 -2.596 1.00 . A A . 17 ASP N    1 1 
        6 1468 1 1 17 ASP O    O -13.800 -2.009 -1.921 1.00 . A A . 17 ASP O    1 1 
        6 1469 1 1 17 ASP OD1  O -13.787 -2.359 -4.753 1.00 . A A . 17 ASP OD1  1 1 
        6 1470 1 1 17 ASP OD2  O -12.931 -1.380 -6.525 1.00 . A A . 17 ASP OD2  1 1 
        7 1471 1 1  1 GLY C    C -10.388 -3.771 -0.354 1.00 . A A .  1 GLY C    1 1 
        7 1472 1 1  1 GLY CA   C -11.522 -2.766 -0.338 1.00 . A A .  1 GLY CA   1 1 
        7 1473 1 1  1 GLY H1   H -10.861 -2.039 -2.214 1.00 . A A .  1 GLY H1   1 1 
        7 1474 1 1  1 GLY HA2  H -11.381 -2.093  0.496 1.00 . A A .  1 GLY HA2  1 1 
        7 1475 1 1  1 GLY HA3  H -12.454 -3.293 -0.208 1.00 . A A .  1 GLY HA3  1 1 
        7 1476 1 1  1 GLY N    N -11.591 -1.987 -1.561 1.00 . A A .  1 GLY N    1 1 
        7 1477 1 1  1 GLY O    O -10.590 -4.950 -0.060 1.00 . A A .  1 GLY O    1 1 
        7 1478 1 1  2 ASP C    C  -6.738 -3.367 -0.597 1.00 . A A .  2 ASP C    1 1 
        7 1479 1 1  2 ASP CA   C  -8.021 -4.175 -0.754 1.00 . A A .  2 ASP CA   1 1 
        7 1480 1 1  2 ASP CB   C  -7.994 -4.948 -2.074 1.00 . A A .  2 ASP CB   1 1 
        7 1481 1 1  2 ASP CG   C  -8.786 -6.239 -2.007 1.00 . A A .  2 ASP CG   1 1 
        7 1482 1 1  2 ASP H    H  -9.094 -2.358 -0.923 1.00 . A A .  2 ASP H    1 1 
        7 1483 1 1  2 ASP HA   H  -8.092 -4.879  0.062 1.00 . A A .  2 ASP HA   1 1 
        7 1484 1 1  2 ASP HB2  H  -8.415 -4.330 -2.855 1.00 . A A .  2 ASP HB2  1 1 
        7 1485 1 1  2 ASP HB3  H  -6.970 -5.187 -2.323 1.00 . A A .  2 ASP HB3  1 1 
        7 1486 1 1  2 ASP N    N  -9.192 -3.307 -0.701 1.00 . A A .  2 ASP N    1 1 
        7 1487 1 1  2 ASP O    O  -6.702 -2.174 -0.899 1.00 . A A .  2 ASP O    1 1 
        7 1488 1 1  2 ASP OD1  O  -8.334 -7.177 -1.316 1.00 . A A .  2 ASP OD1  1 1 
        7 1489 1 1  2 ASP OD2  O  -9.857 -6.311 -2.643 1.00 . A A .  2 ASP OD2  1 1 
        7 1490 1 1  3 CYS C    C  -3.278 -4.149 -0.601 1.00 . A A .  3 CYS C    1 1 
        7 1491 1 1  3 CYS CA   C  -4.399 -3.368  0.078 1.00 . A A .  3 CYS CA   1 1 
        7 1492 1 1  3 CYS CB   C  -4.103 -3.223  1.572 1.00 . A A .  3 CYS CB   1 1 
        7 1493 1 1  3 CYS H    H  -5.776 -4.975  0.100 1.00 . A A .  3 CYS H    1 1 
        7 1494 1 1  3 CYS HA   H  -4.455 -2.385 -0.365 1.00 . A A .  3 CYS HA   1 1 
        7 1495 1 1  3 CYS HB2  H  -3.843 -4.192  1.975 1.00 . A A .  3 CYS HB2  1 1 
        7 1496 1 1  3 CYS HB3  H  -3.269 -2.549  1.703 1.00 . A A .  3 CYS HB3  1 1 
        7 1497 1 1  3 CYS N    N  -5.686 -4.024 -0.122 1.00 . A A .  3 CYS N    1 1 
        7 1498 1 1  3 CYS O    O  -3.486 -5.263 -1.081 1.00 . A A .  3 CYS O    1 1 
        7 1499 1 1  3 CYS SG   S  -5.498 -2.575  2.548 1.00 . A A .  3 CYS SG   1 1 
        7 1500 1 1  4 TYR C    C   0.357 -3.787 -0.557 1.00 . A A .  4 TYR C    1 1 
        7 1501 1 1  4 TYR CA   C  -0.936 -4.196 -1.257 1.00 . A A .  4 TYR CA   1 1 
        7 1502 1 1  4 TYR CB   C  -0.862 -3.831 -2.741 1.00 . A A .  4 TYR CB   1 1 
        7 1503 1 1  4 TYR CD1  C  -2.266 -1.763 -3.091 1.00 . A A .  4 TYR CD1  1 1 
        7 1504 1 1  4 TYR CD2  C   0.105 -1.540 -3.180 1.00 . A A .  4 TYR CD2  1 1 
        7 1505 1 1  4 TYR CE1  C  -2.407 -0.411 -3.336 1.00 . A A .  4 TYR CE1  1 1 
        7 1506 1 1  4 TYR CE2  C  -0.026 -0.187 -3.424 1.00 . A A .  4 TYR CE2  1 1 
        7 1507 1 1  4 TYR CG   C  -1.011 -2.351 -3.009 1.00 . A A .  4 TYR CG   1 1 
        7 1508 1 1  4 TYR CZ   C  -1.284  0.373 -3.502 1.00 . A A .  4 TYR CZ   1 1 
        7 1509 1 1  4 TYR H    H  -1.986 -2.668 -0.236 1.00 . A A .  4 TYR H    1 1 
        7 1510 1 1  4 TYR HA   H  -1.058 -5.265 -1.165 1.00 . A A .  4 TYR HA   1 1 
        7 1511 1 1  4 TYR HB2  H   0.093 -4.145 -3.134 1.00 . A A .  4 TYR HB2  1 1 
        7 1512 1 1  4 TYR HB3  H  -1.650 -4.346 -3.271 1.00 . A A .  4 TYR HB3  1 1 
        7 1513 1 1  4 TYR HD1  H  -3.144 -2.379 -2.959 1.00 . A A .  4 TYR HD1  1 1 
        7 1514 1 1  4 TYR HD2  H   1.089 -1.982 -3.118 1.00 . A A .  4 TYR HD2  1 1 
        7 1515 1 1  4 TYR HE1  H  -3.392  0.028 -3.396 1.00 . A A .  4 TYR HE1  1 1 
        7 1516 1 1  4 TYR HE2  H   0.853  0.427 -3.554 1.00 . A A .  4 TYR HE2  1 1 
        7 1517 1 1  4 TYR HH   H  -1.005  1.938 -4.582 1.00 . A A .  4 TYR HH   1 1 
        7 1518 1 1  4 TYR N    N  -2.089 -3.557 -0.636 1.00 . A A .  4 TYR N    1 1 
        7 1519 1 1  4 TYR O    O   0.433 -2.723  0.057 1.00 . A A .  4 TYR O    1 1 
        7 1520 1 1  4 TYR OH   O  -1.420  1.720 -3.745 1.00 . A A .  4 TYR OH   1 1 
        7 1521 1 1  5 TRP C    C   3.556 -3.561 -0.964 1.00 . A A .  5 TRP C    1 1 
        7 1522 1 1  5 TRP CA   C   2.660 -4.368 -0.031 1.00 . A A .  5 TRP CA   1 1 
        7 1523 1 1  5 TRP CB   C   3.351 -5.679  0.352 1.00 . A A .  5 TRP CB   1 1 
        7 1524 1 1  5 TRP CD1  C   5.830 -6.029 -0.196 1.00 . A A .  5 TRP CD1  1 1 
        7 1525 1 1  5 TRP CD2  C   5.457 -4.833  1.661 1.00 . A A .  5 TRP CD2  1 1 
        7 1526 1 1  5 TRP CE2  C   6.848 -4.952  1.475 1.00 . A A .  5 TRP CE2  1 1 
        7 1527 1 1  5 TRP CE3  C   4.984 -4.121  2.767 1.00 . A A .  5 TRP CE3  1 1 
        7 1528 1 1  5 TRP CG   C   4.825 -5.529  0.582 1.00 . A A .  5 TRP CG   1 1 
        7 1529 1 1  5 TRP CH2  C   7.276 -3.694  3.427 1.00 . A A .  5 TRP CH2  1 1 
        7 1530 1 1  5 TRP CZ2  C   7.768 -4.385  2.353 1.00 . A A .  5 TRP CZ2  1 1 
        7 1531 1 1  5 TRP CZ3  C   5.898 -3.560  3.638 1.00 . A A .  5 TRP CZ3  1 1 
        7 1532 1 1  5 TRP H    H   1.248 -5.472 -1.158 1.00 . A A .  5 TRP H    1 1 
        7 1533 1 1  5 TRP HA   H   2.480 -3.792  0.865 1.00 . A A .  5 TRP HA   1 1 
        7 1534 1 1  5 TRP HB2  H   2.909 -6.059  1.261 1.00 . A A .  5 TRP HB2  1 1 
        7 1535 1 1  5 TRP HB3  H   3.207 -6.397 -0.442 1.00 . A A .  5 TRP HB3  1 1 
        7 1536 1 1  5 TRP HD1  H   5.674 -6.608 -1.093 1.00 . A A .  5 TRP HD1  1 1 
        7 1537 1 1  5 TRP HE1  H   7.922 -5.927 -0.041 1.00 . A A .  5 TRP HE1  1 1 
        7 1538 1 1  5 TRP HE3  H   3.925 -4.007  2.946 1.00 . A A .  5 TRP HE3  1 1 
        7 1539 1 1  5 TRP HH2  H   7.954 -3.239  4.134 1.00 . A A .  5 TRP HH2  1 1 
        7 1540 1 1  5 TRP HZ2  H   8.834 -4.479  2.205 1.00 . A A .  5 TRP HZ2  1 1 
        7 1541 1 1  5 TRP HZ3  H   5.551 -3.005  4.498 1.00 . A A .  5 TRP HZ3  1 1 
        7 1542 1 1  5 TRP N    N   1.370 -4.640 -0.655 1.00 . A A .  5 TRP N    1 1 
        7 1543 1 1  5 TRP NE1  N   7.049 -5.686  0.336 1.00 . A A .  5 TRP NE1  1 1 
        7 1544 1 1  5 TRP O    O   3.522 -3.739 -2.182 1.00 . A A .  5 TRP O    1 1 
        7 1545 1 1  6 THR C    C   6.571 -1.599 -0.419 1.00 . A A .  6 THR C    1 1 
        7 1546 1 1  6 THR CA   C   5.264 -1.838 -1.165 1.00 . A A .  6 THR CA   1 1 
        7 1547 1 1  6 THR CB   C   4.622 -0.479 -1.502 1.00 . A A .  6 THR CB   1 1 
        7 1548 1 1  6 THR CG2  C   3.370 -0.666 -2.346 1.00 . A A .  6 THR CG2  1 1 
        7 1549 1 1  6 THR H    H   4.340 -2.579  0.590 1.00 . A A .  6 THR H    1 1 
        7 1550 1 1  6 THR HA   H   5.477 -2.352 -2.091 1.00 . A A .  6 THR HA   1 1 
        7 1551 1 1  6 THR HB   H   5.334  0.107 -2.067 1.00 . A A .  6 THR HB   1 1 
        7 1552 1 1  6 THR HG1  H   3.783  1.005 -0.512 1.00 . A A .  6 THR HG1  1 1 
        7 1553 1 1  6 THR HG21 H   3.464 -1.566 -2.935 1.00 . A A .  6 THR HG21 1 1 
        7 1554 1 1  6 THR HG22 H   3.247  0.183 -3.001 1.00 . A A .  6 THR HG22 1 1 
        7 1555 1 1  6 THR HG23 H   2.510 -0.748 -1.699 1.00 . A A .  6 THR HG23 1 1 
        7 1556 1 1  6 THR N    N   4.359 -2.674 -0.385 1.00 . A A .  6 THR N    1 1 
        7 1557 1 1  6 THR O    O   6.614 -1.644  0.811 1.00 . A A .  6 THR O    1 1 
        7 1558 1 1  6 THR OG1  O   4.293  0.220 -0.297 1.00 . A A .  6 THR OG1  1 1 
        7 1559 1 1  7 SER C    C   9.030  0.307 -0.001 1.00 . A A .  7 SER C    1 1 
        7 1560 1 1  7 SER CA   C   8.949 -1.102 -0.580 1.00 . A A .  7 SER CA   1 1 
        7 1561 1 1  7 SER CB   C  10.047 -1.299 -1.627 1.00 . A A .  7 SER CB   1 1 
        7 1562 1 1  7 SER H    H   7.540 -1.323 -2.146 1.00 . A A .  7 SER H    1 1 
        7 1563 1 1  7 SER HA   H   9.090 -1.815  0.217 1.00 . A A .  7 SER HA   1 1 
        7 1564 1 1  7 SER HB2  H   9.785 -2.126 -2.269 1.00 . A A .  7 SER HB2  1 1 
        7 1565 1 1  7 SER HB3  H  10.143 -0.400 -2.218 1.00 . A A .  7 SER HB3  1 1 
        7 1566 1 1  7 SER HG   H  11.485 -0.902 -0.356 1.00 . A A .  7 SER HG   1 1 
        7 1567 1 1  7 SER N    N   7.638 -1.345 -1.170 1.00 . A A .  7 SER N    1 1 
        7 1568 1 1  7 SER O    O   9.205  0.487  1.205 1.00 . A A .  7 SER O    1 1 
        7 1569 1 1  7 SER OG   O  11.294 -1.577 -1.012 1.00 . A A .  7 SER OG   1 1 
        7 1570 1 1  8 THR C    C   7.750  3.070  0.399 1.00 . A A .  8 THR C    1 1 
        7 1571 1 1  8 THR CA   C   8.964  2.699 -0.446 1.00 . A A .  8 THR CA   1 1 
        7 1572 1 1  8 THR CB   C   9.044  3.651 -1.654 1.00 . A A .  8 THR CB   1 1 
        7 1573 1 1  8 THR CG2  C  10.306  3.392 -2.464 1.00 . A A .  8 THR CG2  1 1 
        7 1574 1 1  8 THR H    H   8.766  1.099 -1.817 1.00 . A A .  8 THR H    1 1 
        7 1575 1 1  8 THR HA   H   9.857  2.829  0.148 1.00 . A A .  8 THR HA   1 1 
        7 1576 1 1  8 THR HB   H   9.070  4.668 -1.291 1.00 . A A .  8 THR HB   1 1 
        7 1577 1 1  8 THR HG1  H   7.449  4.326 -2.597 1.00 . A A .  8 THR HG1  1 1 
        7 1578 1 1  8 THR HG21 H  11.047  2.920 -1.835 1.00 . A A .  8 THR HG21 1 1 
        7 1579 1 1  8 THR HG22 H  10.693  4.329 -2.836 1.00 . A A .  8 THR HG22 1 1 
        7 1580 1 1  8 THR HG23 H  10.073  2.743 -3.295 1.00 . A A .  8 THR HG23 1 1 
        7 1581 1 1  8 THR N    N   8.904  1.306 -0.869 1.00 . A A .  8 THR N    1 1 
        7 1582 1 1  8 THR O    O   6.674  2.486  0.274 1.00 . A A .  8 THR O    1 1 
        7 1583 1 1  8 THR OG1  O   7.892  3.482 -2.488 1.00 . A A .  8 THR OG1  1 1 
        7 1584 1 1  9 PRO C    C   5.755  5.273  1.400 1.00 . A A .  9 PRO C    1 1 
        7 1585 1 1  9 PRO CA   C   6.852  4.538  2.162 1.00 . A A .  9 PRO CA   1 1 
        7 1586 1 1  9 PRO CB   C   7.573  5.495  3.115 1.00 . A A .  9 PRO CB   1 1 
        7 1587 1 1  9 PRO CD   C   9.179  4.808  1.484 1.00 . A A .  9 PRO CD   1 1 
        7 1588 1 1  9 PRO CG   C   8.765  5.963  2.353 1.00 . A A .  9 PRO CG   1 1 
        7 1589 1 1  9 PRO HA   H   6.415  3.727  2.726 1.00 . A A .  9 PRO HA   1 1 
        7 1590 1 1  9 PRO HB2  H   6.918  6.317  3.370 1.00 . A A .  9 PRO HB2  1 1 
        7 1591 1 1  9 PRO HB3  H   7.862  4.967  4.012 1.00 . A A .  9 PRO HB3  1 1 
        7 1592 1 1  9 PRO HD2  H   9.573  5.167  0.543 1.00 . A A .  9 PRO HD2  1 1 
        7 1593 1 1  9 PRO HD3  H   9.910  4.197  1.992 1.00 . A A .  9 PRO HD3  1 1 
        7 1594 1 1  9 PRO HG2  H   8.501  6.815  1.746 1.00 . A A .  9 PRO HG2  1 1 
        7 1595 1 1  9 PRO HG3  H   9.559  6.221  3.037 1.00 . A A .  9 PRO HG3  1 1 
        7 1596 1 1  9 PRO N    N   7.923  4.066  1.280 1.00 . A A .  9 PRO N    1 1 
        7 1597 1 1  9 PRO O    O   6.018  6.057  0.487 1.00 . A A .  9 PRO O    1 1 
        7 1598 1 1 10 PRO C    C   4.454  2.637  2.491 1.00 . A A . 10 PRO C    1 1 
        7 1599 1 1 10 PRO CA   C   4.170  4.087  2.866 1.00 . A A . 10 PRO CA   1 1 
        7 1600 1 1 10 PRO CB   C   2.670  4.300  3.078 1.00 . A A . 10 PRO CB   1 1 
        7 1601 1 1 10 PRO CD   C   3.291  5.616  1.182 1.00 . A A . 10 PRO CD   1 1 
        7 1602 1 1 10 PRO CG   C   2.169  4.804  1.769 1.00 . A A . 10 PRO CG   1 1 
        7 1603 1 1 10 PRO HA   H   4.702  4.334  3.774 1.00 . A A . 10 PRO HA   1 1 
        7 1604 1 1 10 PRO HB2  H   2.204  3.361  3.345 1.00 . A A . 10 PRO HB2  1 1 
        7 1605 1 1 10 PRO HB3  H   2.511  5.023  3.865 1.00 . A A . 10 PRO HB3  1 1 
        7 1606 1 1 10 PRO HD2  H   3.305  5.519  0.107 1.00 . A A . 10 PRO HD2  1 1 
        7 1607 1 1 10 PRO HD3  H   3.194  6.654  1.467 1.00 . A A . 10 PRO HD3  1 1 
        7 1608 1 1 10 PRO HG2  H   1.931  3.973  1.122 1.00 . A A . 10 PRO HG2  1 1 
        7 1609 1 1 10 PRO HG3  H   1.299  5.423  1.922 1.00 . A A . 10 PRO HG3  1 1 
        7 1610 1 1 10 PRO N    N   4.495  5.017  1.781 1.00 . A A . 10 PRO N    1 1 
        7 1611 1 1 10 PRO O    O   4.196  2.214  1.364 1.00 . A A . 10 PRO O    1 1 
        7 1612 1 1 11 PHE C    C   4.052 -0.322  2.874 1.00 . A A . 11 PHE C    1 1 
        7 1613 1 1 11 PHE CA   C   5.310  0.475  3.212 1.00 . A A . 11 PHE CA   1 1 
        7 1614 1 1 11 PHE CB   C   5.991 -0.124  4.444 1.00 . A A . 11 PHE CB   1 1 
        7 1615 1 1 11 PHE CD1  C   8.004  1.347  4.164 1.00 . A A . 11 PHE CD1  1 1 
        7 1616 1 1 11 PHE CD2  C   7.192  0.944  6.370 1.00 . A A . 11 PHE CD2  1 1 
        7 1617 1 1 11 PHE CE1  C   9.011  2.143  4.677 1.00 . A A . 11 PHE CE1  1 1 
        7 1618 1 1 11 PHE CE2  C   8.197  1.740  6.888 1.00 . A A . 11 PHE CE2  1 1 
        7 1619 1 1 11 PHE CG   C   7.084  0.740  5.004 1.00 . A A . 11 PHE CG   1 1 
        7 1620 1 1 11 PHE CZ   C   9.108  2.338  6.040 1.00 . A A . 11 PHE CZ   1 1 
        7 1621 1 1 11 PHE H    H   5.173  2.272  4.321 1.00 . A A . 11 PHE H    1 1 
        7 1622 1 1 11 PHE HA   H   5.989  0.424  2.375 1.00 . A A . 11 PHE HA   1 1 
        7 1623 1 1 11 PHE HB2  H   5.253 -0.269  5.219 1.00 . A A . 11 PHE HB2  1 1 
        7 1624 1 1 11 PHE HB3  H   6.421 -1.078  4.180 1.00 . A A . 11 PHE HB3  1 1 
        7 1625 1 1 11 PHE HD1  H   7.930  1.193  3.097 1.00 . A A . 11 PHE HD1  1 1 
        7 1626 1 1 11 PHE HD2  H   6.481  0.476  7.035 1.00 . A A . 11 PHE HD2  1 1 
        7 1627 1 1 11 PHE HE1  H   9.722  2.609  4.010 1.00 . A A . 11 PHE HE1  1 1 
        7 1628 1 1 11 PHE HE2  H   8.271  1.891  7.954 1.00 . A A . 11 PHE HE2  1 1 
        7 1629 1 1 11 PHE HZ   H   9.894  2.961  6.442 1.00 . A A . 11 PHE HZ   1 1 
        7 1630 1 1 11 PHE N    N   4.989  1.879  3.443 1.00 . A A . 11 PHE N    1 1 
        7 1631 1 1 11 PHE O    O   4.120 -1.358  2.212 1.00 . A A . 11 PHE O    1 1 
        7 1632 1 1 12 PHE C    C   0.578  0.505  2.621 1.00 . A A . 12 PHE C    1 1 
        7 1633 1 1 12 PHE CA   C   1.633 -0.496  3.082 1.00 . A A . 12 PHE CA   1 1 
        7 1634 1 1 12 PHE CB   C   1.153 -1.217  4.343 1.00 . A A . 12 PHE CB   1 1 
        7 1635 1 1 12 PHE CD1  C   0.556 -3.489  3.461 1.00 . A A . 12 PHE CD1  1 1 
        7 1636 1 1 12 PHE CD2  C  -1.174 -2.154  4.414 1.00 . A A . 12 PHE CD2  1 1 
        7 1637 1 1 12 PHE CE1  C  -0.356 -4.496  3.206 1.00 . A A . 12 PHE CE1  1 1 
        7 1638 1 1 12 PHE CE2  C  -2.090 -3.157  4.162 1.00 . A A . 12 PHE CE2  1 1 
        7 1639 1 1 12 PHE CG   C   0.159 -2.309  4.067 1.00 . A A . 12 PHE CG   1 1 
        7 1640 1 1 12 PHE CZ   C  -1.681 -4.329  3.557 1.00 . A A . 12 PHE CZ   1 1 
        7 1641 1 1 12 PHE H    H   2.917  1.000  3.855 1.00 . A A . 12 PHE H    1 1 
        7 1642 1 1 12 PHE HA   H   1.789 -1.222  2.299 1.00 . A A . 12 PHE HA   1 1 
        7 1643 1 1 12 PHE HB2  H   2.002 -1.660  4.840 1.00 . A A . 12 PHE HB2  1 1 
        7 1644 1 1 12 PHE HB3  H   0.687 -0.500  5.003 1.00 . A A . 12 PHE HB3  1 1 
        7 1645 1 1 12 PHE HD1  H   1.594 -3.620  3.186 1.00 . A A . 12 PHE HD1  1 1 
        7 1646 1 1 12 PHE HD2  H  -1.495 -1.237  4.887 1.00 . A A . 12 PHE HD2  1 1 
        7 1647 1 1 12 PHE HE1  H  -0.032 -5.410  2.732 1.00 . A A . 12 PHE HE1  1 1 
        7 1648 1 1 12 PHE HE2  H  -3.126 -3.024  4.437 1.00 . A A . 12 PHE HE2  1 1 
        7 1649 1 1 12 PHE HZ   H  -2.395 -5.114  3.359 1.00 . A A . 12 PHE HZ   1 1 
        7 1650 1 1 12 PHE N    N   2.906  0.170  3.333 1.00 . A A . 12 PHE N    1 1 
        7 1651 1 1 12 PHE O    O   0.348  1.527  3.270 1.00 . A A . 12 PHE O    1 1 
        7 1652 1 1 13 THR C    C  -2.404  0.328  0.753 1.00 . A A . 13 THR C    1 1 
        7 1653 1 1 13 THR CA   C  -1.091  1.078  0.946 1.00 . A A . 13 THR CA   1 1 
        7 1654 1 1 13 THR CB   C  -0.656  1.682 -0.403 1.00 . A A . 13 THR CB   1 1 
        7 1655 1 1 13 THR CG2  C  -1.757  2.552 -0.988 1.00 . A A . 13 THR CG2  1 1 
        7 1656 1 1 13 THR H    H   0.166 -0.622  1.023 1.00 . A A . 13 THR H    1 1 
        7 1657 1 1 13 THR HA   H  -1.250  1.888  1.644 1.00 . A A . 13 THR HA   1 1 
        7 1658 1 1 13 THR HB   H  -0.453  0.874 -1.092 1.00 . A A . 13 THR HB   1 1 
        7 1659 1 1 13 THR HG1  H   0.851  2.754 -1.088 1.00 . A A . 13 THR HG1  1 1 
        7 1660 1 1 13 THR HG21 H  -2.554  1.925 -1.360 1.00 . A A . 13 THR HG21 1 1 
        7 1661 1 1 13 THR HG22 H  -1.357  3.144 -1.798 1.00 . A A . 13 THR HG22 1 1 
        7 1662 1 1 13 THR HG23 H  -2.144  3.207 -0.220 1.00 . A A . 13 THR HG23 1 1 
        7 1663 1 1 13 THR N    N  -0.062  0.206  1.495 1.00 . A A . 13 THR N    1 1 
        7 1664 1 1 13 THR O    O  -2.410 -0.855  0.409 1.00 . A A . 13 THR O    1 1 
        7 1665 1 1 13 THR OG1  O   0.534  2.460 -0.231 1.00 . A A . 13 THR OG1  1 1 
        7 1666 1 1 14 CYS C    C  -5.668  1.181 -0.199 1.00 . A A . 14 CYS C    1 1 
        7 1667 1 1 14 CYS CA   C  -4.835  0.420  0.829 1.00 . A A . 14 CYS CA   1 1 
        7 1668 1 1 14 CYS CB   C  -5.562  0.397  2.175 1.00 . A A . 14 CYS CB   1 1 
        7 1669 1 1 14 CYS H    H  -3.447  1.961  1.249 1.00 . A A . 14 CYS H    1 1 
        7 1670 1 1 14 CYS HA   H  -4.701 -0.595  0.484 1.00 . A A . 14 CYS HA   1 1 
        7 1671 1 1 14 CYS HB2  H  -5.481  1.371  2.635 1.00 . A A . 14 CYS HB2  1 1 
        7 1672 1 1 14 CYS HB3  H  -6.605  0.169  2.007 1.00 . A A . 14 CYS HB3  1 1 
        7 1673 1 1 14 CYS N    N  -3.516  1.021  0.977 1.00 . A A . 14 CYS N    1 1 
        7 1674 1 1 14 CYS O    O  -5.320  2.296 -0.594 1.00 . A A . 14 CYS O    1 1 
        7 1675 1 1 14 CYS SG   S  -4.908 -0.829  3.353 1.00 . A A . 14 CYS SG   1 1 
        7 1676 1 1 15 THR C    C  -9.065  1.338 -1.065 1.00 . A A . 15 THR C    1 1 
        7 1677 1 1 15 THR CA   C  -7.650  1.192 -1.611 1.00 . A A . 15 THR CA   1 1 
        7 1678 1 1 15 THR CB   C  -7.697  0.376 -2.917 1.00 . A A . 15 THR CB   1 1 
        7 1679 1 1 15 THR CG2  C  -6.320  0.302 -3.560 1.00 . A A . 15 THR CG2  1 1 
        7 1680 1 1 15 THR H    H  -6.991 -0.314 -0.278 1.00 . A A . 15 THR H    1 1 
        7 1681 1 1 15 THR HA   H  -7.258  2.173 -1.839 1.00 . A A . 15 THR HA   1 1 
        7 1682 1 1 15 THR HB   H  -8.373  0.864 -3.605 1.00 . A A . 15 THR HB   1 1 
        7 1683 1 1 15 THR HG1  H  -8.785 -1.213 -3.345 1.00 . A A . 15 THR HG1  1 1 
        7 1684 1 1 15 THR HG21 H  -5.829 -0.609 -3.253 1.00 . A A . 15 THR HG21 1 1 
        7 1685 1 1 15 THR HG22 H  -5.732  1.151 -3.248 1.00 . A A . 15 THR HG22 1 1 
        7 1686 1 1 15 THR HG23 H  -6.424  0.309 -4.634 1.00 . A A . 15 THR HG23 1 1 
        7 1687 1 1 15 THR N    N  -6.767  0.573 -0.630 1.00 . A A . 15 THR N    1 1 
        7 1688 1 1 15 THR O    O  -9.502  0.581 -0.198 1.00 . A A . 15 THR O    1 1 
        7 1689 1 1 15 THR OG1  O  -8.177 -0.947 -2.651 1.00 . A A . 15 THR OG1  1 1 
        7 1690 1 1 16 PRO C    C -12.146  1.518 -1.621 1.00 . A A . 16 PRO C    1 1 
        7 1691 1 1 16 PRO CA   C -11.178  2.602 -1.160 1.00 . A A . 16 PRO CA   1 1 
        7 1692 1 1 16 PRO CB   C -11.504  3.934 -1.841 1.00 . A A . 16 PRO CB   1 1 
        7 1693 1 1 16 PRO CD   C  -9.341  3.275 -2.618 1.00 . A A . 16 PRO CD   1 1 
        7 1694 1 1 16 PRO CG   C -10.603  3.985 -3.026 1.00 . A A . 16 PRO CG   1 1 
        7 1695 1 1 16 PRO HA   H -11.250  2.716 -0.089 1.00 . A A . 16 PRO HA   1 1 
        7 1696 1 1 16 PRO HB2  H -12.544  3.946 -2.134 1.00 . A A . 16 PRO HB2  1 1 
        7 1697 1 1 16 PRO HB3  H -11.307  4.748 -1.160 1.00 . A A . 16 PRO HB3  1 1 
        7 1698 1 1 16 PRO HD2  H  -8.917  2.747 -3.459 1.00 . A A . 16 PRO HD2  1 1 
        7 1699 1 1 16 PRO HD3  H  -8.628  3.977 -2.212 1.00 . A A . 16 PRO HD3  1 1 
        7 1700 1 1 16 PRO HG2  H -11.064  3.479 -3.860 1.00 . A A . 16 PRO HG2  1 1 
        7 1701 1 1 16 PRO HG3  H -10.389  5.012 -3.281 1.00 . A A . 16 PRO HG3  1 1 
        7 1702 1 1 16 PRO N    N  -9.799  2.334 -1.582 1.00 . A A . 16 PRO N    1 1 
        7 1703 1 1 16 PRO O    O -13.258  1.405 -1.105 1.00 . A A . 16 PRO O    1 1 
        7 1704 1 1 17 ASP C    C -12.702 -1.474 -2.096 1.00 . A A . 17 ASP C    1 1 
        7 1705 1 1 17 ASP CA   C -12.545 -0.356 -3.122 1.00 . A A . 17 ASP CA   1 1 
        7 1706 1 1 17 ASP CB   C -11.935 -0.911 -4.410 1.00 . A A . 17 ASP CB   1 1 
        7 1707 1 1 17 ASP CG   C -12.963 -1.597 -5.289 1.00 . A A . 17 ASP CG   1 1 
        7 1708 1 1 17 ASP H    H -10.819  0.861 -2.964 1.00 . A A . 17 ASP H    1 1 
        7 1709 1 1 17 ASP HA   H -13.519  0.053 -3.344 1.00 . A A . 17 ASP HA   1 1 
        7 1710 1 1 17 ASP HB2  H -11.493 -0.101 -4.971 1.00 . A A . 17 ASP HB2  1 1 
        7 1711 1 1 17 ASP HB3  H -11.168 -1.629 -4.158 1.00 . A A . 17 ASP HB3  1 1 
        7 1712 1 1 17 ASP N    N -11.716  0.721 -2.594 1.00 . A A . 17 ASP N    1 1 
        7 1713 1 1 17 ASP O    O -13.804 -1.980 -1.881 1.00 . A A . 17 ASP O    1 1 
        7 1714 1 1 17 ASP OD1  O -13.391 -2.717 -4.940 1.00 . A A . 17 ASP OD1  1 1 
        7 1715 1 1 17 ASP OD2  O -13.342 -1.011 -6.325 1.00 . A A . 17 ASP OD2  1 1 
        8 1716 1 1  1 GLY C    C -10.394 -3.785 -0.382 1.00 . A A .  1 GLY C    1 1 
        8 1717 1 1  1 GLY CA   C -11.528 -2.781 -0.363 1.00 . A A .  1 GLY CA   1 1 
        8 1718 1 1  1 GLY H1   H -10.850 -2.021 -2.220 1.00 . A A .  1 GLY H1   1 1 
        8 1719 1 1  1 GLY HA2  H -11.393 -2.115  0.477 1.00 . A A .  1 GLY HA2  1 1 
        8 1720 1 1  1 GLY HA3  H -12.461 -3.311 -0.242 1.00 . A A .  1 GLY HA3  1 1 
        8 1721 1 1  1 GLY N    N -11.592 -1.991 -1.579 1.00 . A A .  1 GLY N    1 1 
        8 1722 1 1  1 GLY O    O -10.599 -4.969 -0.114 1.00 . A A .  1 GLY O    1 1 
        8 1723 1 1  2 ASP C    C  -6.739 -3.368 -0.597 1.00 . A A .  2 ASP C    1 1 
        8 1724 1 1  2 ASP CA   C  -8.021 -4.179 -0.754 1.00 . A A .  2 ASP CA   1 1 
        8 1725 1 1  2 ASP CB   C  -7.992 -4.953 -2.073 1.00 . A A .  2 ASP CB   1 1 
        8 1726 1 1  2 ASP CG   C  -6.865 -5.965 -2.125 1.00 . A A .  2 ASP CG   1 1 
        8 1727 1 1  2 ASP H    H  -9.093 -2.359 -0.904 1.00 . A A .  2 ASP H    1 1 
        8 1728 1 1  2 ASP HA   H  -8.089 -4.882  0.063 1.00 . A A .  2 ASP HA   1 1 
        8 1729 1 1  2 ASP HB2  H  -8.929 -5.478 -2.195 1.00 . A A .  2 ASP HB2  1 1 
        8 1730 1 1  2 ASP HB3  H  -7.865 -4.256 -2.888 1.00 . A A .  2 ASP HB3  1 1 
        8 1731 1 1  2 ASP N    N  -9.193 -3.313 -0.700 1.00 . A A .  2 ASP N    1 1 
        8 1732 1 1  2 ASP O    O  -6.705 -2.174 -0.899 1.00 . A A .  2 ASP O    1 1 
        8 1733 1 1  2 ASP OD1  O  -6.849 -6.880 -1.275 1.00 . A A .  2 ASP OD1  1 1 
        8 1734 1 1  2 ASP OD2  O  -5.999 -5.844 -3.017 1.00 . A A .  2 ASP OD2  1 1 
        8 1735 1 1  3 CYS C    C  -3.278 -4.141 -0.604 1.00 . A A .  3 CYS C    1 1 
        8 1736 1 1  3 CYS CA   C  -4.400 -3.364  0.078 1.00 . A A .  3 CYS CA   1 1 
        8 1737 1 1  3 CYS CB   C  -4.102 -3.222  1.572 1.00 . A A .  3 CYS CB   1 1 
        8 1738 1 1  3 CYS H    H  -5.773 -4.974  0.102 1.00 . A A .  3 CYS H    1 1 
        8 1739 1 1  3 CYS HA   H  -4.460 -2.381 -0.364 1.00 . A A .  3 CYS HA   1 1 
        8 1740 1 1  3 CYS HB2  H  -3.839 -4.191  1.972 1.00 . A A .  3 CYS HB2  1 1 
        8 1741 1 1  3 CYS HB3  H  -3.269 -2.546  1.702 1.00 . A A .  3 CYS HB3  1 1 
        8 1742 1 1  3 CYS N    N  -5.685 -4.024 -0.121 1.00 . A A .  3 CYS N    1 1 
        8 1743 1 1  3 CYS O    O  -3.485 -5.255 -1.086 1.00 . A A .  3 CYS O    1 1 
        8 1744 1 1  3 CYS SG   S  -5.497 -2.579  2.550 1.00 . A A .  3 CYS SG   1 1 
        8 1745 1 1  4 TYR C    C   0.355 -3.774 -0.562 1.00 . A A .  4 TYR C    1 1 
        8 1746 1 1  4 TYR CA   C  -0.936 -4.182 -1.265 1.00 . A A .  4 TYR CA   1 1 
        8 1747 1 1  4 TYR CB   C  -0.863 -3.810 -2.746 1.00 . A A .  4 TYR CB   1 1 
        8 1748 1 1  4 TYR CD1  C  -2.270 -1.741 -3.087 1.00 . A A .  4 TYR CD1  1 1 
        8 1749 1 1  4 TYR CD2  C   0.101 -1.516 -3.175 1.00 . A A .  4 TYR CD2  1 1 
        8 1750 1 1  4 TYR CE1  C  -2.412 -0.388 -3.326 1.00 . A A .  4 TYR CE1  1 1 
        8 1751 1 1  4 TYR CE2  C  -0.031 -0.162 -3.414 1.00 . A A .  4 TYR CE2  1 1 
        8 1752 1 1  4 TYR CG   C  -1.014 -2.329 -3.009 1.00 . A A .  4 TYR CG   1 1 
        8 1753 1 1  4 TYR CZ   C  -1.290  0.397 -3.489 1.00 . A A .  4 TYR CZ   1 1 
        8 1754 1 1  4 TYR H    H  -1.988 -2.658 -0.239 1.00 . A A .  4 TYR H    1 1 
        8 1755 1 1  4 TYR HA   H  -1.058 -5.251 -1.178 1.00 . A A .  4 TYR HA   1 1 
        8 1756 1 1  4 TYR HB2  H   0.092 -4.121 -3.142 1.00 . A A .  4 TYR HB2  1 1 
        8 1757 1 1  4 TYR HB3  H  -1.652 -4.323 -3.278 1.00 . A A .  4 TYR HB3  1 1 
        8 1758 1 1  4 TYR HD1  H  -3.148 -2.359 -2.959 1.00 . A A .  4 TYR HD1  1 1 
        8 1759 1 1  4 TYR HD2  H   1.085 -1.958 -3.116 1.00 . A A .  4 TYR HD2  1 1 
        8 1760 1 1  4 TYR HE1  H  -3.398  0.051 -3.384 1.00 . A A .  4 TYR HE1  1 1 
        8 1761 1 1  4 TYR HE2  H   0.847  0.453 -3.541 1.00 . A A .  4 TYR HE2  1 1 
        8 1762 1 1  4 TYR HH   H  -2.117  1.888 -4.378 1.00 . A A .  4 TYR HH   1 1 
        8 1763 1 1  4 TYR N    N  -2.091 -3.547 -0.640 1.00 . A A .  4 TYR N    1 1 
        8 1764 1 1  4 TYR O    O   0.434 -2.708  0.047 1.00 . A A .  4 TYR O    1 1 
        8 1765 1 1  4 TYR OH   O  -1.427  1.746 -3.725 1.00 . A A .  4 TYR OH   1 1 
        8 1766 1 1  5 TRP C    C   3.556 -3.560 -0.961 1.00 . A A .  5 TRP C    1 1 
        8 1767 1 1  5 TRP CA   C   2.655 -4.363 -0.028 1.00 . A A .  5 TRP CA   1 1 
        8 1768 1 1  5 TRP CB   C   3.341 -5.673  0.360 1.00 . A A .  5 TRP CB   1 1 
        8 1769 1 1  5 TRP CD1  C   5.820 -6.032 -0.183 1.00 . A A .  5 TRP CD1  1 1 
        8 1770 1 1  5 TRP CD2  C   5.447 -4.831  1.671 1.00 . A A .  5 TRP CD2  1 1 
        8 1771 1 1  5 TRP CE2  C   6.838 -4.954  1.488 1.00 . A A .  5 TRP CE2  1 1 
        8 1772 1 1  5 TRP CE3  C   4.973 -4.115  2.774 1.00 . A A .  5 TRP CE3  1 1 
        8 1773 1 1  5 TRP CG   C   4.814 -5.528  0.592 1.00 . A A .  5 TRP CG   1 1 
        8 1774 1 1  5 TRP CH2  C   7.266 -3.693  3.439 1.00 . A A .  5 TRP CH2  1 1 
        8 1775 1 1  5 TRP CZ2  C   7.757 -4.389  2.368 1.00 . A A .  5 TRP CZ2  1 1 
        8 1776 1 1  5 TRP CZ3  C   5.887 -3.554  3.646 1.00 . A A .  5 TRP CZ3  1 1 
        8 1777 1 1  5 TRP H    H   1.242 -5.467 -1.154 1.00 . A A .  5 TRP H    1 1 
        8 1778 1 1  5 TRP HA   H   2.475 -3.783  0.865 1.00 . A A .  5 TRP HA   1 1 
        8 1779 1 1  5 TRP HB2  H   2.897 -6.051  1.268 1.00 . A A .  5 TRP HB2  1 1 
        8 1780 1 1  5 TRP HB3  H   3.198 -6.394 -0.433 1.00 . A A .  5 TRP HB3  1 1 
        8 1781 1 1  5 TRP HD1  H   5.665 -6.613 -1.078 1.00 . A A .  5 TRP HD1  1 1 
        8 1782 1 1  5 TRP HE1  H   7.912 -5.936 -0.023 1.00 . A A .  5 TRP HE1  1 1 
        8 1783 1 1  5 TRP HE3  H   3.915 -3.997  2.950 1.00 . A A .  5 TRP HE3  1 1 
        8 1784 1 1  5 TRP HH2  H   7.943 -3.238  4.145 1.00 . A A .  5 TRP HH2  1 1 
        8 1785 1 1  5 TRP HZ2  H   8.823 -4.486  2.221 1.00 . A A .  5 TRP HZ2  1 1 
        8 1786 1 1  5 TRP HZ3  H   5.540 -2.998  4.504 1.00 . A A .  5 TRP HZ3  1 1 
        8 1787 1 1  5 TRP N    N   1.366 -4.632 -0.654 1.00 . A A .  5 TRP N    1 1 
        8 1788 1 1  5 TRP NE1  N   7.040 -5.692  0.352 1.00 . A A .  5 TRP NE1  1 1 
        8 1789 1 1  5 TRP O    O   3.523 -3.740 -2.179 1.00 . A A .  5 TRP O    1 1 
        8 1790 1 1  6 THR C    C   6.575 -1.606 -0.414 1.00 . A A .  6 THR C    1 1 
        8 1791 1 1  6 THR CA   C   5.269 -1.843 -1.163 1.00 . A A .  6 THR CA   1 1 
        8 1792 1 1  6 THR CB   C   4.633 -0.483 -1.506 1.00 . A A .  6 THR CB   1 1 
        8 1793 1 1  6 THR CG2  C   3.382 -0.670 -2.352 1.00 . A A .  6 THR CG2  1 1 
        8 1794 1 1  6 THR H    H   4.340 -2.577  0.592 1.00 . A A .  6 THR H    1 1 
        8 1795 1 1  6 THR HA   H   5.484 -2.360 -2.087 1.00 . A A .  6 THR HA   1 1 
        8 1796 1 1  6 THR HB   H   5.347  0.099 -2.069 1.00 . A A .  6 THR HB   1 1 
        8 1797 1 1  6 THR HG1  H   3.789  1.002 -0.521 1.00 . A A .  6 THR HG1  1 1 
        8 1798 1 1  6 THR HG21 H   3.260  0.180 -3.007 1.00 . A A .  6 THR HG21 1 1 
        8 1799 1 1  6 THR HG22 H   2.520 -0.754 -1.707 1.00 . A A .  6 THR HG22 1 1 
        8 1800 1 1  6 THR HG23 H   3.478 -1.568 -2.942 1.00 . A A .  6 THR HG23 1 1 
        8 1801 1 1  6 THR N    N   4.360 -2.674 -0.382 1.00 . A A .  6 THR N    1 1 
        8 1802 1 1  6 THR O    O   6.614 -1.648  0.816 1.00 . A A .  6 THR O    1 1 
        8 1803 1 1  6 THR OG1  O   4.302  0.220 -0.304 1.00 . A A .  6 THR OG1  1 1 
        8 1804 1 1  7 SER C    C   9.037  0.298  0.006 1.00 . A A .  7 SER C    1 1 
        8 1805 1 1  7 SER CA   C   8.954 -1.112 -0.570 1.00 . A A .  7 SER CA   1 1 
        8 1806 1 1  7 SER CB   C  10.055 -1.314 -1.613 1.00 . A A .  7 SER CB   1 1 
        8 1807 1 1  7 SER H    H   7.549 -1.332 -2.139 1.00 . A A .  7 SER H    1 1 
        8 1808 1 1  7 SER HA   H   9.092 -1.823  0.230 1.00 . A A .  7 SER HA   1 1 
        8 1809 1 1  7 SER HB2  H   9.749 -2.078 -2.312 1.00 . A A .  7 SER HB2  1 1 
        8 1810 1 1  7 SER HB3  H  10.220 -0.387 -2.142 1.00 . A A .  7 SER HB3  1 1 
        8 1811 1 1  7 SER HG   H  11.736 -2.320 -1.582 1.00 . A A .  7 SER HG   1 1 
        8 1812 1 1  7 SER N    N   7.644 -1.354 -1.164 1.00 . A A .  7 SER N    1 1 
        8 1813 1 1  7 SER O    O   9.208  0.480  1.212 1.00 . A A .  7 SER O    1 1 
        8 1814 1 1  7 SER OG   O  11.269 -1.713 -1.002 1.00 . A A .  7 SER OG   1 1 
        8 1815 1 1  8 THR C    C   7.763  3.065  0.397 1.00 . A A .  8 THR C    1 1 
        8 1816 1 1  8 THR CA   C   8.977  2.690 -0.445 1.00 . A A .  8 THR CA   1 1 
        8 1817 1 1  8 THR CB   C   9.062  3.638 -1.655 1.00 . A A .  8 THR CB   1 1 
        8 1818 1 1  8 THR CG2  C  10.324  3.375 -2.462 1.00 . A A .  8 THR CG2  1 1 
        8 1819 1 1  8 THR H    H   8.780  1.087 -1.812 1.00 . A A .  8 THR H    1 1 
        8 1820 1 1  8 THR HA   H   9.869  2.819  0.151 1.00 . A A .  8 THR HA   1 1 
        8 1821 1 1  8 THR HB   H   9.089  4.657 -1.294 1.00 . A A .  8 THR HB   1 1 
        8 1822 1 1  8 THR HG1  H   7.742  4.284 -2.970 1.00 . A A .  8 THR HG1  1 1 
        8 1823 1 1  8 THR HG21 H  11.009  2.780 -1.875 1.00 . A A .  8 THR HG21 1 1 
        8 1824 1 1  8 THR HG22 H  10.791  4.315 -2.716 1.00 . A A .  8 THR HG22 1 1 
        8 1825 1 1  8 THR HG23 H  10.069  2.843 -3.366 1.00 . A A .  8 THR HG23 1 1 
        8 1826 1 1  8 THR N    N   8.915  1.296 -0.864 1.00 . A A .  8 THR N    1 1 
        8 1827 1 1  8 THR O    O   6.686  2.482  0.270 1.00 . A A .  8 THR O    1 1 
        8 1828 1 1  8 THR OG1  O   7.912  3.469 -2.491 1.00 . A A .  8 THR OG1  1 1 
        8 1829 1 1  9 PRO C    C   5.770  5.275  1.388 1.00 . A A .  9 PRO C    1 1 
        8 1830 1 1  9 PRO CA   C   6.864  4.539  2.155 1.00 . A A .  9 PRO CA   1 1 
        8 1831 1 1  9 PRO CB   C   7.585  5.496  3.107 1.00 . A A .  9 PRO CB   1 1 
        8 1832 1 1  9 PRO CD   C   9.193  4.803  1.481 1.00 . A A .  9 PRO CD   1 1 
        8 1833 1 1  9 PRO CG   C   8.779  5.960  2.347 1.00 . A A .  9 PRO CG   1 1 
        8 1834 1 1  9 PRO HA   H   6.424  3.730  2.720 1.00 . A A .  9 PRO HA   1 1 
        8 1835 1 1  9 PRO HB2  H   6.930  6.320  3.358 1.00 . A A .  9 PRO HB2  1 1 
        8 1836 1 1  9 PRO HB3  H   7.870  4.969  4.006 1.00 . A A .  9 PRO HB3  1 1 
        8 1837 1 1  9 PRO HD2  H   9.588  5.158  0.540 1.00 . A A .  9 PRO HD2  1 1 
        8 1838 1 1  9 PRO HD3  H   9.921  4.191  1.990 1.00 . A A .  9 PRO HD3  1 1 
        8 1839 1 1  9 PRO HG2  H   8.518  6.811  1.736 1.00 . A A .  9 PRO HG2  1 1 
        8 1840 1 1  9 PRO HG3  H   9.573  6.218  3.032 1.00 . A A .  9 PRO HG3  1 1 
        8 1841 1 1  9 PRO N    N   7.936  4.063  1.277 1.00 . A A .  9 PRO N    1 1 
        8 1842 1 1  9 PRO O    O   6.036  6.055  0.474 1.00 . A A .  9 PRO O    1 1 
        8 1843 1 1 10 PRO C    C   4.463  2.642  2.481 1.00 . A A . 10 PRO C    1 1 
        8 1844 1 1 10 PRO CA   C   4.179  4.093  2.853 1.00 . A A . 10 PRO CA   1 1 
        8 1845 1 1 10 PRO CB   C   2.678  4.308  3.061 1.00 . A A . 10 PRO CB   1 1 
        8 1846 1 1 10 PRO CD   C   3.306  5.621  1.164 1.00 . A A . 10 PRO CD   1 1 
        8 1847 1 1 10 PRO CG   C   2.183  4.811  1.749 1.00 . A A . 10 PRO CG   1 1 
        8 1848 1 1 10 PRO HA   H   4.710  4.341  3.761 1.00 . A A . 10 PRO HA   1 1 
        8 1849 1 1 10 PRO HB2  H   2.211  3.371  3.328 1.00 . A A . 10 PRO HB2  1 1 
        8 1850 1 1 10 PRO HB3  H   2.519  5.032  3.846 1.00 . A A . 10 PRO HB3  1 1 
        8 1851 1 1 10 PRO HD2  H   3.324  5.521  0.089 1.00 . A A . 10 PRO HD2  1 1 
        8 1852 1 1 10 PRO HD3  H   3.211  6.659  1.447 1.00 . A A . 10 PRO HD3  1 1 
        8 1853 1 1 10 PRO HG2  H   1.943  3.979  1.104 1.00 . A A . 10 PRO HG2  1 1 
        8 1854 1 1 10 PRO HG3  H   1.312  5.433  1.899 1.00 . A A . 10 PRO HG3  1 1 
        8 1855 1 1 10 PRO N    N   4.509  5.021  1.767 1.00 . A A . 10 PRO N    1 1 
        8 1856 1 1 10 PRO O    O   4.206  2.218  1.355 1.00 . A A . 10 PRO O    1 1 
        8 1857 1 1 11 PHE C    C   4.054 -0.315  2.869 1.00 . A A . 11 PHE C    1 1 
        8 1858 1 1 11 PHE CA   C   5.311  0.479  3.208 1.00 . A A . 11 PHE CA   1 1 
        8 1859 1 1 11 PHE CB   C   5.990 -0.118  4.442 1.00 . A A . 11 PHE CB   1 1 
        8 1860 1 1 11 PHE CD1  C   8.007  1.348  4.165 1.00 . A A . 11 PHE CD1  1 1 
        8 1861 1 1 11 PHE CD2  C   7.187  0.954  6.368 1.00 . A A . 11 PHE CD2  1 1 
        8 1862 1 1 11 PHE CE1  C   9.014  2.143  4.678 1.00 . A A . 11 PHE CE1  1 1 
        8 1863 1 1 11 PHE CE2  C   8.192  1.749  6.888 1.00 . A A . 11 PHE CE2  1 1 
        8 1864 1 1 11 PHE CG   C   7.083  0.745  5.004 1.00 . A A . 11 PHE CG   1 1 
        8 1865 1 1 11 PHE CZ   C   9.106  2.344  6.041 1.00 . A A . 11 PHE CZ   1 1 
        8 1866 1 1 11 PHE H    H   5.175  2.279  4.314 1.00 . A A . 11 PHE H    1 1 
        8 1867 1 1 11 PHE HA   H   5.992  0.426  2.372 1.00 . A A . 11 PHE HA   1 1 
        8 1868 1 1 11 PHE HB2  H   5.251 -0.261  5.216 1.00 . A A . 11 PHE HB2  1 1 
        8 1869 1 1 11 PHE HB3  H   6.420 -1.073  4.181 1.00 . A A . 11 PHE HB3  1 1 
        8 1870 1 1 11 PHE HD1  H   7.935  1.193  3.098 1.00 . A A . 11 PHE HD1  1 1 
        8 1871 1 1 11 PHE HD2  H   6.472  0.489  7.033 1.00 . A A . 11 PHE HD2  1 1 
        8 1872 1 1 11 PHE HE1  H   9.727  2.608  4.013 1.00 . A A . 11 PHE HE1  1 1 
        8 1873 1 1 11 PHE HE2  H   8.261  1.904  7.955 1.00 . A A . 11 PHE HE2  1 1 
        8 1874 1 1 11 PHE HZ   H   9.892  2.964  6.445 1.00 . A A . 11 PHE HZ   1 1 
        8 1875 1 1 11 PHE N    N   4.993  1.884  3.436 1.00 . A A . 11 PHE N    1 1 
        8 1876 1 1 11 PHE O    O   4.120 -1.347  2.201 1.00 . A A . 11 PHE O    1 1 
        8 1877 1 1 12 PHE C    C   0.580  0.510  2.627 1.00 . A A . 12 PHE C    1 1 
        8 1878 1 1 12 PHE CA   C   1.636 -0.492  3.084 1.00 . A A . 12 PHE CA   1 1 
        8 1879 1 1 12 PHE CB   C   1.157 -1.217  4.343 1.00 . A A . 12 PHE CB   1 1 
        8 1880 1 1 12 PHE CD1  C   0.566 -3.497  3.477 1.00 . A A . 12 PHE CD1  1 1 
        8 1881 1 1 12 PHE CD2  C  -1.173 -2.146  4.393 1.00 . A A . 12 PHE CD2  1 1 
        8 1882 1 1 12 PHE CE1  C  -0.345 -4.504  3.221 1.00 . A A . 12 PHE CE1  1 1 
        8 1883 1 1 12 PHE CE2  C  -2.089 -3.150  4.139 1.00 . A A . 12 PHE CE2  1 1 
        8 1884 1 1 12 PHE CG   C   0.163 -2.309  4.066 1.00 . A A . 12 PHE CG   1 1 
        8 1885 1 1 12 PHE CZ   C  -1.675 -4.329  3.551 1.00 . A A . 12 PHE CZ   1 1 
        8 1886 1 1 12 PHE H    H   2.921  1.000  3.861 1.00 . A A . 12 PHE H    1 1 
        8 1887 1 1 12 PHE HA   H   1.790 -1.217  2.298 1.00 . A A . 12 PHE HA   1 1 
        8 1888 1 1 12 PHE HB2  H   2.007 -1.661  4.839 1.00 . A A . 12 PHE HB2  1 1 
        8 1889 1 1 12 PHE HB3  H   0.691 -0.503  5.006 1.00 . A A . 12 PHE HB3  1 1 
        8 1890 1 1 12 PHE HD1  H   1.607 -3.634  3.218 1.00 . A A . 12 PHE HD1  1 1 
        8 1891 1 1 12 PHE HD2  H  -1.498 -1.224  4.851 1.00 . A A . 12 PHE HD2  1 1 
        8 1892 1 1 12 PHE HE1  H  -0.018 -5.424  2.761 1.00 . A A . 12 PHE HE1  1 1 
        8 1893 1 1 12 PHE HE2  H  -3.128 -3.011  4.398 1.00 . A A . 12 PHE HE2  1 1 
        8 1894 1 1 12 PHE HZ   H  -2.389 -5.115  3.353 1.00 . A A . 12 PHE HZ   1 1 
        8 1895 1 1 12 PHE N    N   2.909  0.173  3.335 1.00 . A A . 12 PHE N    1 1 
        8 1896 1 1 12 PHE O    O   0.355  1.532  3.277 1.00 . A A . 12 PHE O    1 1 
        8 1897 1 1 13 THR C    C  -2.408  0.332  0.763 1.00 . A A . 13 THR C    1 1 
        8 1898 1 1 13 THR CA   C  -1.097  1.085  0.959 1.00 . A A . 13 THR CA   1 1 
        8 1899 1 1 13 THR CB   C  -0.662  1.696 -0.386 1.00 . A A . 13 THR CB   1 1 
        8 1900 1 1 13 THR CG2  C  -1.765  2.568 -0.966 1.00 . A A . 13 THR CG2  1 1 
        8 1901 1 1 13 THR H    H   0.158 -0.617  1.032 1.00 . A A . 13 THR H    1 1 
        8 1902 1 1 13 THR HA   H  -1.257  1.890  1.663 1.00 . A A . 13 THR HA   1 1 
        8 1903 1 1 13 THR HB   H  -0.456  0.893 -1.078 1.00 . A A . 13 THR HB   1 1 
        8 1904 1 1 13 THR HG1  H   0.290  3.352  0.105 1.00 . A A . 13 THR HG1  1 1 
        8 1905 1 1 13 THR HG21 H  -1.325  3.381 -1.524 1.00 . A A . 13 THR HG21 1 1 
        8 1906 1 1 13 THR HG22 H  -2.369  2.967 -0.164 1.00 . A A . 13 THR HG22 1 1 
        8 1907 1 1 13 THR HG23 H  -2.384  1.976 -1.622 1.00 . A A . 13 THR HG23 1 1 
        8 1908 1 1 13 THR N    N  -0.066  0.210  1.505 1.00 . A A . 13 THR N    1 1 
        8 1909 1 1 13 THR O    O  -2.412 -0.847  0.413 1.00 . A A . 13 THR O    1 1 
        8 1910 1 1 13 THR OG1  O   0.526  2.475 -0.209 1.00 . A A . 13 THR OG1  1 1 
        8 1911 1 1 14 CYS C    C  -5.670  1.183 -0.191 1.00 . A A . 14 CYS C    1 1 
        8 1912 1 1 14 CYS CA   C  -4.839  0.420  0.837 1.00 . A A . 14 CYS CA   1 1 
        8 1913 1 1 14 CYS CB   C  -5.569  0.394  2.182 1.00 . A A . 14 CYS CB   1 1 
        8 1914 1 1 14 CYS H    H  -3.454  1.962  1.267 1.00 . A A . 14 CYS H    1 1 
        8 1915 1 1 14 CYS HA   H  -4.703 -0.593  0.491 1.00 . A A . 14 CYS HA   1 1 
        8 1916 1 1 14 CYS HB2  H  -5.491  1.367  2.645 1.00 . A A . 14 CYS HB2  1 1 
        8 1917 1 1 14 CYS HB3  H  -6.612  0.166  2.012 1.00 . A A . 14 CYS HB3  1 1 
        8 1918 1 1 14 CYS N    N  -3.521  1.023  0.990 1.00 . A A . 14 CYS N    1 1 
        8 1919 1 1 14 CYS O    O  -5.316  2.292 -0.594 1.00 . A A . 14 CYS O    1 1 
        8 1920 1 1 14 CYS SG   S  -4.916 -0.833  3.359 1.00 . A A . 14 CYS SG   1 1 
        8 1921 1 1 15 THR C    C  -9.079  1.337 -1.049 1.00 . A A . 15 THR C    1 1 
        8 1922 1 1 15 THR CA   C  -7.660  1.202 -1.592 1.00 . A A . 15 THR CA   1 1 
        8 1923 1 1 15 THR CB   C  -7.699  0.394 -2.903 1.00 . A A . 15 THR CB   1 1 
        8 1924 1 1 15 THR CG2  C  -6.319  0.333 -3.541 1.00 . A A . 15 THR CG2  1 1 
        8 1925 1 1 15 THR H    H  -7.008 -0.301 -0.253 1.00 . A A . 15 THR H    1 1 
        8 1926 1 1 15 THR HA   H  -7.274  2.187 -1.812 1.00 . A A . 15 THR HA   1 1 
        8 1927 1 1 15 THR HB   H  -8.375  0.884 -3.590 1.00 . A A . 15 THR HB   1 1 
        8 1928 1 1 15 THR HG1  H  -9.081 -1.010 -2.944 1.00 . A A . 15 THR HG1  1 1 
        8 1929 1 1 15 THR HG21 H  -5.794  1.259 -3.354 1.00 . A A . 15 THR HG21 1 1 
        8 1930 1 1 15 THR HG22 H  -6.421  0.185 -4.606 1.00 . A A . 15 THR HG22 1 1 
        8 1931 1 1 15 THR HG23 H  -5.763 -0.488 -3.115 1.00 . A A . 15 THR HG23 1 1 
        8 1932 1 1 15 THR N    N  -6.779  0.582 -0.611 1.00 . A A . 15 THR N    1 1 
        8 1933 1 1 15 THR O    O  -9.515  0.571 -0.190 1.00 . A A . 15 THR O    1 1 
        8 1934 1 1 15 THR OG1  O  -8.172 -0.933 -2.648 1.00 . A A . 15 THR OG1  1 1 
        8 1935 1 1 16 PRO C    C -12.159  1.503 -1.615 1.00 . A A . 16 PRO C    1 1 
        8 1936 1 1 16 PRO CA   C -11.199  2.589 -1.144 1.00 . A A . 16 PRO CA   1 1 
        8 1937 1 1 16 PRO CB   C -11.530  3.924 -1.816 1.00 . A A . 16 PRO CB   1 1 
        8 1938 1 1 16 PRO CD   C  -9.361  3.283 -2.590 1.00 . A A . 16 PRO CD   1 1 
        8 1939 1 1 16 PRO CG   C -10.625  3.989 -2.998 1.00 . A A . 16 PRO CG   1 1 
        8 1940 1 1 16 PRO HA   H -11.275  2.695 -0.072 1.00 . A A . 16 PRO HA   1 1 
        8 1941 1 1 16 PRO HB2  H -12.569  3.932 -2.112 1.00 . A A . 16 PRO HB2  1 1 
        8 1942 1 1 16 PRO HB3  H -11.339  4.734 -1.128 1.00 . A A . 16 PRO HB3  1 1 
        8 1943 1 1 16 PRO HD2  H  -8.930  2.763 -3.432 1.00 . A A . 16 PRO HD2  1 1 
        8 1944 1 1 16 PRO HD3  H  -8.652  3.986 -2.175 1.00 . A A . 16 PRO HD3  1 1 
        8 1945 1 1 16 PRO HG2  H -11.080  3.486 -3.837 1.00 . A A . 16 PRO HG2  1 1 
        8 1946 1 1 16 PRO HG3  H -10.415  5.019 -3.243 1.00 . A A . 16 PRO HG3  1 1 
        8 1947 1 1 16 PRO N    N  -9.817  2.333 -1.562 1.00 . A A . 16 PRO N    1 1 
        8 1948 1 1 16 PRO O    O -13.269  1.375 -1.100 1.00 . A A . 16 PRO O    1 1 
        8 1949 1 1 17 ASP C    C -12.704 -1.481 -2.120 1.00 . A A . 17 ASP C    1 1 
        8 1950 1 1 17 ASP CA   C -12.544 -0.357 -3.138 1.00 . A A . 17 ASP CA   1 1 
        8 1951 1 1 17 ASP CB   C -11.925 -0.901 -4.427 1.00 . A A . 17 ASP CB   1 1 
        8 1952 1 1 17 ASP CG   C -12.022  0.083 -5.576 1.00 . A A . 17 ASP CG   1 1 
        8 1953 1 1 17 ASP H    H -10.829  0.872 -2.968 1.00 . A A . 17 ASP H    1 1 
        8 1954 1 1 17 ASP HA   H -13.519  0.050 -3.362 1.00 . A A . 17 ASP HA   1 1 
        8 1955 1 1 17 ASP HB2  H -10.882 -1.121 -4.253 1.00 . A A . 17 ASP HB2  1 1 
        8 1956 1 1 17 ASP HB3  H -12.438 -1.809 -4.708 1.00 . A A . 17 ASP HB3  1 1 
        8 1957 1 1 17 ASP N    N -11.724  0.722 -2.598 1.00 . A A . 17 ASP N    1 1 
        8 1958 1 1 17 ASP O    O -13.801 -2.005 -1.926 1.00 . A A . 17 ASP O    1 1 
        8 1959 1 1 17 ASP OD1  O -11.414  1.169 -5.481 1.00 . A A . 17 ASP OD1  1 1 
        8 1960 1 1 17 ASP OD2  O -12.706 -0.233 -6.572 1.00 . A A . 17 ASP OD2  1 1 
        9 1961 1 1  1 GLY C    C -10.398 -3.783 -0.370 1.00 . A A .  1 GLY C    1 1 
        9 1962 1 1  1 GLY CA   C -11.534 -2.778 -0.367 1.00 . A A .  1 GLY CA   1 1 
        9 1963 1 1  1 GLY H1   H -10.828 -2.007 -2.207 1.00 . A A .  1 GLY H1   1 1 
        9 1964 1 1  1 GLY HA2  H -11.404 -2.109  0.471 1.00 . A A .  1 GLY HA2  1 1 
        9 1965 1 1  1 GLY HA3  H -12.467 -3.310 -0.250 1.00 . A A .  1 GLY HA3  1 1 
        9 1966 1 1  1 GLY N    N -11.588 -1.998 -1.588 1.00 . A A .  1 GLY N    1 1 
        9 1967 1 1  1 GLY O    O -10.603 -4.962 -0.084 1.00 . A A .  1 GLY O    1 1 
        9 1968 1 1  2 ASP C    C  -6.744 -3.368 -0.585 1.00 . A A .  2 ASP C    1 1 
        9 1969 1 1  2 ASP CA   C  -8.025 -4.181 -0.738 1.00 . A A .  2 ASP CA   1 1 
        9 1970 1 1  2 ASP CB   C  -7.991 -4.968 -2.048 1.00 . A A .  2 ASP CB   1 1 
        9 1971 1 1  2 ASP CG   C  -8.765 -6.269 -1.963 1.00 . A A .  2 ASP CG   1 1 
        9 1972 1 1  2 ASP H    H  -9.099 -2.365 -0.915 1.00 . A A .  2 ASP H    1 1 
        9 1973 1 1  2 ASP HA   H  -8.096 -4.875  0.086 1.00 . A A .  2 ASP HA   1 1 
        9 1974 1 1  2 ASP HB2  H  -8.423 -4.366 -2.834 1.00 . A A .  2 ASP HB2  1 1 
        9 1975 1 1  2 ASP HB3  H  -6.965 -5.195 -2.297 1.00 . A A .  2 ASP HB3  1 1 
        9 1976 1 1  2 ASP N    N  -9.198 -3.315 -0.696 1.00 . A A .  2 ASP N    1 1 
        9 1977 1 1  2 ASP O    O  -6.713 -2.174 -0.886 1.00 . A A .  2 ASP O    1 1 
        9 1978 1 1  2 ASP OD1  O  -8.255 -7.221 -1.335 1.00 . A A .  2 ASP OD1  1 1 
        9 1979 1 1  2 ASP OD2  O  -9.878 -6.336 -2.524 1.00 . A A .  2 ASP OD2  1 1 
        9 1980 1 1  3 CYS C    C  -3.281 -4.134 -0.602 1.00 . A A .  3 CYS C    1 1 
        9 1981 1 1  3 CYS CA   C  -4.403 -3.358  0.081 1.00 . A A .  3 CYS CA   1 1 
        9 1982 1 1  3 CYS CB   C  -4.101 -3.214  1.575 1.00 . A A .  3 CYS CB   1 1 
        9 1983 1 1  3 CYS H    H  -5.773 -4.971  0.110 1.00 . A A .  3 CYS H    1 1 
        9 1984 1 1  3 CYS HA   H  -4.465 -2.376 -0.361 1.00 . A A .  3 CYS HA   1 1 
        9 1985 1 1  3 CYS HB2  H  -3.837 -4.182  1.976 1.00 . A A .  3 CYS HB2  1 1 
        9 1986 1 1  3 CYS HB3  H  -3.269 -2.539  1.702 1.00 . A A .  3 CYS HB3  1 1 
        9 1987 1 1  3 CYS N    N  -5.687 -4.020 -0.113 1.00 . A A .  3 CYS N    1 1 
        9 1988 1 1  3 CYS O    O  -3.487 -5.250 -1.084 1.00 . A A .  3 CYS O    1 1 
        9 1989 1 1  3 CYS SG   S  -5.494 -2.571  2.556 1.00 . A A .  3 CYS SG   1 1 
        9 1990 1 1  4 TYR C    C   0.351 -3.767 -0.566 1.00 . A A .  4 TYR C    1 1 
        9 1991 1 1  4 TYR CA   C  -0.941 -4.172 -1.269 1.00 . A A .  4 TYR CA   1 1 
        9 1992 1 1  4 TYR CB   C  -0.869 -3.797 -2.749 1.00 . A A .  4 TYR CB   1 1 
        9 1993 1 1  4 TYR CD1  C  -2.276 -1.727 -3.083 1.00 . A A .  4 TYR CD1  1 1 
        9 1994 1 1  4 TYR CD2  C   0.095 -1.502 -3.174 1.00 . A A .  4 TYR CD2  1 1 
        9 1995 1 1  4 TYR CE1  C  -2.419 -0.373 -3.319 1.00 . A A .  4 TYR CE1  1 1 
        9 1996 1 1  4 TYR CE2  C  -0.038 -0.147 -3.409 1.00 . A A .  4 TYR CE2  1 1 
        9 1997 1 1  4 TYR CG   C  -1.020 -2.314 -3.007 1.00 . A A .  4 TYR CG   1 1 
        9 1998 1 1  4 TYR CZ   C  -1.297  0.413 -3.480 1.00 . A A .  4 TYR CZ   1 1 
        9 1999 1 1  4 TYR H    H  -1.993 -2.650 -0.241 1.00 . A A .  4 TYR H    1 1 
        9 2000 1 1  4 TYR HA   H  -1.064 -5.242 -1.184 1.00 . A A .  4 TYR HA   1 1 
        9 2001 1 1  4 TYR HB2  H   0.085 -4.106 -3.147 1.00 . A A .  4 TYR HB2  1 1 
        9 2002 1 1  4 TYR HB3  H  -1.657 -4.308 -3.283 1.00 . A A .  4 TYR HB3  1 1 
        9 2003 1 1  4 TYR HD1  H  -3.154 -2.344 -2.956 1.00 . A A .  4 TYR HD1  1 1 
        9 2004 1 1  4 TYR HD2  H   1.079 -1.943 -3.118 1.00 . A A .  4 TYR HD2  1 1 
        9 2005 1 1  4 TYR HE1  H  -3.405  0.066 -3.375 1.00 . A A .  4 TYR HE1  1 1 
        9 2006 1 1  4 TYR HE2  H   0.840  0.469 -3.535 1.00 . A A .  4 TYR HE2  1 1 
        9 2007 1 1  4 TYR HH   H  -0.617  2.211 -3.482 1.00 . A A .  4 TYR HH   1 1 
        9 2008 1 1  4 TYR N    N  -2.095 -3.538 -0.642 1.00 . A A .  4 TYR N    1 1 
        9 2009 1 1  4 TYR O    O   0.431 -2.702  0.045 1.00 . A A .  4 TYR O    1 1 
        9 2010 1 1  4 TYR OH   O  -1.433  1.762 -3.715 1.00 . A A .  4 TYR OH   1 1 
        9 2011 1 1  5 TRP C    C   3.551 -3.555 -0.967 1.00 . A A .  5 TRP C    1 1 
        9 2012 1 1  5 TRP CA   C   2.651 -4.358 -0.035 1.00 . A A .  5 TRP CA   1 1 
        9 2013 1 1  5 TRP CB   C   3.336 -5.669  0.352 1.00 . A A .  5 TRP CB   1 1 
        9 2014 1 1  5 TRP CD1  C   5.814 -6.030 -0.191 1.00 . A A .  5 TRP CD1  1 1 
        9 2015 1 1  5 TRP CD2  C   5.442 -4.831  1.665 1.00 . A A .  5 TRP CD2  1 1 
        9 2016 1 1  5 TRP CE2  C   6.833 -4.955  1.480 1.00 . A A .  5 TRP CE2  1 1 
        9 2017 1 1  5 TRP CE3  C   4.971 -4.115  2.768 1.00 . A A .  5 TRP CE3  1 1 
        9 2018 1 1  5 TRP CG   C   4.809 -5.525  0.584 1.00 . A A .  5 TRP CG   1 1 
        9 2019 1 1  5 TRP CH2  C   7.263 -3.696  3.432 1.00 . A A .  5 TRP CH2  1 1 
        9 2020 1 1  5 TRP CZ2  C   7.753 -4.391  2.360 1.00 . A A .  5 TRP CZ2  1 1 
        9 2021 1 1  5 TRP CZ3  C   5.885 -3.556  3.640 1.00 . A A .  5 TRP CZ3  1 1 
        9 2022 1 1  5 TRP H    H   1.236 -5.458 -1.162 1.00 . A A .  5 TRP H    1 1 
        9 2023 1 1  5 TRP HA   H   2.471 -3.779  0.860 1.00 . A A .  5 TRP HA   1 1 
        9 2024 1 1  5 TRP HB2  H   2.890 -6.047  1.260 1.00 . A A .  5 TRP HB2  1 1 
        9 2025 1 1  5 TRP HB3  H   3.191 -6.389 -0.441 1.00 . A A .  5 TRP HB3  1 1 
        9 2026 1 1  5 TRP HD1  H   5.658 -6.609 -1.088 1.00 . A A .  5 TRP HD1  1 1 
        9 2027 1 1  5 TRP HE1  H   7.907 -5.936 -0.033 1.00 . A A .  5 TRP HE1  1 1 
        9 2028 1 1  5 TRP HE3  H   3.911 -3.997  2.945 1.00 . A A .  5 TRP HE3  1 1 
        9 2029 1 1  5 TRP HH2  H   7.941 -3.243  4.139 1.00 . A A .  5 TRP HH2  1 1 
        9 2030 1 1  5 TRP HZ2  H   8.819 -4.489  2.213 1.00 . A A .  5 TRP HZ2  1 1 
        9 2031 1 1  5 TRP HZ3  H   5.539 -3.000  4.499 1.00 . A A .  5 TRP HZ3  1 1 
        9 2032 1 1  5 TRP N    N   1.361 -4.625 -0.661 1.00 . A A .  5 TRP N    1 1 
        9 2033 1 1  5 TRP NE1  N   7.034 -5.690  0.342 1.00 . A A .  5 TRP NE1  1 1 
        9 2034 1 1  5 TRP O    O   3.518 -3.732 -2.185 1.00 . A A .  5 TRP O    1 1 
        9 2035 1 1  6 THR C    C   6.574 -1.603 -0.417 1.00 . A A .  6 THR C    1 1 
        9 2036 1 1  6 THR CA   C   5.268 -1.840 -1.166 1.00 . A A .  6 THR CA   1 1 
        9 2037 1 1  6 THR CB   C   4.632 -0.480 -1.509 1.00 . A A .  6 THR CB   1 1 
        9 2038 1 1  6 THR CG2  C   3.381 -0.665 -2.356 1.00 . A A .  6 THR CG2  1 1 
        9 2039 1 1  6 THR H    H   4.340 -2.575  0.588 1.00 . A A .  6 THR H    1 1 
        9 2040 1 1  6 THR HA   H   5.482 -2.357 -2.090 1.00 . A A .  6 THR HA   1 1 
        9 2041 1 1  6 THR HB   H   5.347  0.103 -2.074 1.00 . A A .  6 THR HB   1 1 
        9 2042 1 1  6 THR HG1  H   4.736  1.078 -0.306 1.00 . A A .  6 THR HG1  1 1 
        9 2043 1 1  6 THR HG21 H   3.525 -1.494 -3.034 1.00 . A A .  6 THR HG21 1 1 
        9 2044 1 1  6 THR HG22 H   3.193  0.235 -2.923 1.00 . A A .  6 THR HG22 1 1 
        9 2045 1 1  6 THR HG23 H   2.539 -0.869 -1.713 1.00 . A A .  6 THR HG23 1 1 
        9 2046 1 1  6 THR N    N   4.358 -2.670 -0.387 1.00 . A A .  6 THR N    1 1 
        9 2047 1 1  6 THR O    O   6.612 -1.642  0.813 1.00 . A A .  6 THR O    1 1 
        9 2048 1 1  6 THR OG1  O   4.301  0.223 -0.307 1.00 . A A .  6 THR OG1  1 1 
        9 2049 1 1  7 SER C    C   9.038  0.296  0.004 1.00 . A A .  7 SER C    1 1 
        9 2050 1 1  7 SER CA   C   8.954 -1.115 -0.573 1.00 . A A .  7 SER CA   1 1 
        9 2051 1 1  7 SER CB   C  10.055 -1.318 -1.615 1.00 . A A .  7 SER CB   1 1 
        9 2052 1 1  7 SER H    H   7.551 -1.337 -2.142 1.00 . A A .  7 SER H    1 1 
        9 2053 1 1  7 SER HA   H   9.091 -1.828  0.227 1.00 . A A .  7 SER HA   1 1 
        9 2054 1 1  7 SER HB2  H  10.202 -2.375 -1.778 1.00 . A A .  7 SER HB2  1 1 
        9 2055 1 1  7 SER HB3  H   9.760 -0.847 -2.543 1.00 . A A .  7 SER HB3  1 1 
        9 2056 1 1  7 SER HG   H  11.666 -1.302 -0.500 1.00 . A A .  7 SER HG   1 1 
        9 2057 1 1  7 SER N    N   7.644 -1.355 -1.166 1.00 . A A .  7 SER N    1 1 
        9 2058 1 1  7 SER O    O   9.210  0.477  1.210 1.00 . A A .  7 SER O    1 1 
        9 2059 1 1  7 SER OG   O  11.279 -0.749 -1.182 1.00 . A A .  7 SER OG   1 1 
        9 2060 1 1  8 THR C    C   7.766  3.062  0.397 1.00 . A A .  8 THR C    1 1 
        9 2061 1 1  8 THR CA   C   8.979  2.686 -0.447 1.00 . A A .  8 THR CA   1 1 
        9 2062 1 1  8 THR CB   C   9.063  3.635 -1.657 1.00 . A A .  8 THR CB   1 1 
        9 2063 1 1  8 THR CG2  C  10.325  3.372 -2.464 1.00 . A A .  8 THR CG2  1 1 
        9 2064 1 1  8 THR H    H   8.781  1.084 -1.814 1.00 . A A .  8 THR H    1 1 
        9 2065 1 1  8 THR HA   H   9.872  2.815  0.149 1.00 . A A .  8 THR HA   1 1 
        9 2066 1 1  8 THR HB   H   9.091  4.653 -1.296 1.00 . A A .  8 THR HB   1 1 
        9 2067 1 1  8 THR HG1  H   7.311  4.204 -2.361 1.00 . A A .  8 THR HG1  1 1 
        9 2068 1 1  8 THR HG21 H  10.258  3.883 -3.413 1.00 . A A .  8 THR HG21 1 1 
        9 2069 1 1  8 THR HG22 H  10.429  2.310 -2.633 1.00 . A A .  8 THR HG22 1 1 
        9 2070 1 1  8 THR HG23 H  11.183  3.736 -1.920 1.00 . A A .  8 THR HG23 1 1 
        9 2071 1 1  8 THR N    N   8.916  1.292 -0.867 1.00 . A A .  8 THR N    1 1 
        9 2072 1 1  8 THR O    O   6.688  2.479  0.271 1.00 . A A .  8 THR O    1 1 
        9 2073 1 1  8 THR OG1  O   7.913  3.467 -2.492 1.00 . A A .  8 THR OG1  1 1 
        9 2074 1 1  9 PRO C    C   5.775  5.272  1.390 1.00 . A A .  9 PRO C    1 1 
        9 2075 1 1  9 PRO CA   C   6.869  4.535  2.156 1.00 . A A .  9 PRO CA   1 1 
        9 2076 1 1  9 PRO CB   C   7.591  5.492  3.109 1.00 . A A .  9 PRO CB   1 1 
        9 2077 1 1  9 PRO CD   C   9.197  4.798  1.480 1.00 . A A .  9 PRO CD   1 1 
        9 2078 1 1  9 PRO CG   C   8.785  5.955  2.346 1.00 . A A .  9 PRO CG   1 1 
        9 2079 1 1  9 PRO HA   H   6.430  3.726  2.721 1.00 . A A .  9 PRO HA   1 1 
        9 2080 1 1  9 PRO HB2  H   6.938  6.316  3.360 1.00 . A A .  9 PRO HB2  1 1 
        9 2081 1 1  9 PRO HB3  H   7.877  4.965  4.006 1.00 . A A .  9 PRO HB3  1 1 
        9 2082 1 1  9 PRO HD2  H   9.593  5.154  0.539 1.00 . A A .  9 PRO HD2  1 1 
        9 2083 1 1  9 PRO HD3  H   9.927  4.185  1.989 1.00 . A A .  9 PRO HD3  1 1 
        9 2084 1 1  9 PRO HG2  H   8.523  6.807  1.737 1.00 . A A .  9 PRO HG2  1 1 
        9 2085 1 1  9 PRO HG3  H   9.580  6.212  3.032 1.00 . A A .  9 PRO HG3  1 1 
        9 2086 1 1  9 PRO N    N   7.940  4.059  1.276 1.00 . A A .  9 PRO N    1 1 
        9 2087 1 1  9 PRO O    O   6.041  6.053  0.477 1.00 . A A .  9 PRO O    1 1 
        9 2088 1 1 10 PRO C    C   4.467  2.639  2.483 1.00 . A A . 10 PRO C    1 1 
        9 2089 1 1 10 PRO CA   C   4.184  4.091  2.856 1.00 . A A . 10 PRO CA   1 1 
        9 2090 1 1 10 PRO CB   C   2.684  4.307  3.065 1.00 . A A . 10 PRO CB   1 1 
        9 2091 1 1 10 PRO CD   C   3.312  5.620  1.169 1.00 . A A . 10 PRO CD   1 1 
        9 2092 1 1 10 PRO CG   C   2.188  4.810  1.754 1.00 . A A . 10 PRO CG   1 1 
        9 2093 1 1 10 PRO HA   H   4.716  4.338  3.763 1.00 . A A . 10 PRO HA   1 1 
        9 2094 1 1 10 PRO HB2  H   2.216  3.369  3.332 1.00 . A A . 10 PRO HB2  1 1 
        9 2095 1 1 10 PRO HB3  H   2.526  5.030  3.851 1.00 . A A . 10 PRO HB3  1 1 
        9 2096 1 1 10 PRO HD2  H   3.328  5.521  0.093 1.00 . A A . 10 PRO HD2  1 1 
        9 2097 1 1 10 PRO HD3  H   3.217  6.658  1.452 1.00 . A A . 10 PRO HD3  1 1 
        9 2098 1 1 10 PRO HG2  H   1.948  3.979  1.108 1.00 . A A . 10 PRO HG2  1 1 
        9 2099 1 1 10 PRO HG3  H   1.318  5.432  1.906 1.00 . A A . 10 PRO HG3  1 1 
        9 2100 1 1 10 PRO N    N   4.513  5.019  1.770 1.00 . A A . 10 PRO N    1 1 
        9 2101 1 1 10 PRO O    O   4.210  2.216  1.356 1.00 . A A . 10 PRO O    1 1 
        9 2102 1 1 11 PHE C    C   4.057 -0.318  2.870 1.00 . A A . 11 PHE C    1 1 
        9 2103 1 1 11 PHE CA   C   5.315  0.476  3.207 1.00 . A A . 11 PHE CA   1 1 
        9 2104 1 1 11 PHE CB   C   5.993 -0.123  4.442 1.00 . A A . 11 PHE CB   1 1 
        9 2105 1 1 11 PHE CD1  C   8.011  1.343  4.163 1.00 . A A . 11 PHE CD1  1 1 
        9 2106 1 1 11 PHE CD2  C   7.194  0.949  6.367 1.00 . A A . 11 PHE CD2  1 1 
        9 2107 1 1 11 PHE CE1  C   9.019  2.137  4.675 1.00 . A A . 11 PHE CE1  1 1 
        9 2108 1 1 11 PHE CE2  C   8.199  1.741  6.886 1.00 . A A . 11 PHE CE2  1 1 
        9 2109 1 1 11 PHE CG   C   7.088  0.740  5.002 1.00 . A A . 11 PHE CG   1 1 
        9 2110 1 1 11 PHE CZ   C   9.113  2.338  6.039 1.00 . A A . 11 PHE CZ   1 1 
        9 2111 1 1 11 PHE H    H   5.180  2.276  4.315 1.00 . A A . 11 PHE H    1 1 
        9 2112 1 1 11 PHE HA   H   5.995  0.423  2.372 1.00 . A A . 11 PHE HA   1 1 
        9 2113 1 1 11 PHE HB2  H   5.255 -0.266  5.216 1.00 . A A . 11 PHE HB2  1 1 
        9 2114 1 1 11 PHE HB3  H   6.424 -1.078  4.179 1.00 . A A . 11 PHE HB3  1 1 
        9 2115 1 1 11 PHE HD1  H   7.939  1.187  3.096 1.00 . A A . 11 PHE HD1  1 1 
        9 2116 1 1 11 PHE HD2  H   6.478  0.483  7.031 1.00 . A A . 11 PHE HD2  1 1 
        9 2117 1 1 11 PHE HE1  H   9.733  2.601  4.012 1.00 . A A . 11 PHE HE1  1 1 
        9 2118 1 1 11 PHE HE2  H   8.269  1.896  7.953 1.00 . A A . 11 PHE HE2  1 1 
        9 2119 1 1 11 PHE HZ   H   9.900  2.957  6.442 1.00 . A A . 11 PHE HZ   1 1 
        9 2120 1 1 11 PHE N    N   4.997  1.881  3.437 1.00 . A A . 11 PHE N    1 1 
        9 2121 1 1 11 PHE O    O   4.121 -1.352  2.203 1.00 . A A . 11 PHE O    1 1 
        9 2122 1 1 12 PHE C    C   0.582  0.511  2.631 1.00 . A A . 12 PHE C    1 1 
        9 2123 1 1 12 PHE CA   C   1.638 -0.492  3.083 1.00 . A A . 12 PHE CA   1 1 
        9 2124 1 1 12 PHE CB   C   1.161 -1.220  4.343 1.00 . A A . 12 PHE CB   1 1 
        9 2125 1 1 12 PHE CD1  C   0.529 -3.464  3.415 1.00 . A A . 12 PHE CD1  1 1 
        9 2126 1 1 12 PHE CD2  C  -1.166 -2.150  4.457 1.00 . A A . 12 PHE CD2  1 1 
        9 2127 1 1 12 PHE CE1  C  -0.395 -4.459  3.159 1.00 . A A . 12 PHE CE1  1 1 
        9 2128 1 1 12 PHE CE2  C  -2.095 -3.141  4.203 1.00 . A A . 12 PHE CE2  1 1 
        9 2129 1 1 12 PHE CG   C   0.154 -2.299  4.066 1.00 . A A . 12 PHE CG   1 1 
        9 2130 1 1 12 PHE CZ   C  -1.709 -4.298  3.555 1.00 . A A . 12 PHE CZ   1 1 
        9 2131 1 1 12 PHE H    H   2.925  1.000  3.860 1.00 . A A . 12 PHE H    1 1 
        9 2132 1 1 12 PHE HA   H   1.791 -1.215  2.297 1.00 . A A . 12 PHE HA   1 1 
        9 2133 1 1 12 PHE HB2  H   2.010 -1.675  4.830 1.00 . A A . 12 PHE HB2  1 1 
        9 2134 1 1 12 PHE HB3  H   0.707 -0.504  5.012 1.00 . A A . 12 PHE HB3  1 1 
        9 2135 1 1 12 PHE HD1  H   1.556 -3.592  3.107 1.00 . A A . 12 PHE HD1  1 1 
        9 2136 1 1 12 PHE HD2  H  -1.470 -1.244  4.965 1.00 . A A . 12 PHE HD2  1 1 
        9 2137 1 1 12 PHE HE1  H  -0.090 -5.362  2.652 1.00 . A A . 12 PHE HE1  1 1 
        9 2138 1 1 12 PHE HE2  H  -3.122 -3.012  4.513 1.00 . A A . 12 PHE HE2  1 1 
        9 2139 1 1 12 PHE HZ   H  -2.433 -5.073  3.355 1.00 . A A . 12 PHE HZ   1 1 
        9 2140 1 1 12 PHE N    N   2.912  0.172  3.335 1.00 . A A . 12 PHE N    1 1 
        9 2141 1 1 12 PHE O    O   0.358  1.533  3.283 1.00 . A A . 12 PHE O    1 1 
        9 2142 1 1 13 THR C    C  -2.408  0.339  0.768 1.00 . A A . 13 THR C    1 1 
        9 2143 1 1 13 THR CA   C  -1.097  1.092  0.967 1.00 . A A . 13 THR CA   1 1 
        9 2144 1 1 13 THR CB   C  -0.662  1.707 -0.377 1.00 . A A . 13 THR CB   1 1 
        9 2145 1 1 13 THR CG2  C  -1.766  2.581 -0.953 1.00 . A A . 13 THR CG2  1 1 
        9 2146 1 1 13 THR H    H   0.158 -0.613  1.034 1.00 . A A . 13 THR H    1 1 
        9 2147 1 1 13 THR HA   H  -1.257  1.894  1.672 1.00 . A A . 13 THR HA   1 1 
        9 2148 1 1 13 THR HB   H  -0.457  0.906 -1.073 1.00 . A A . 13 THR HB   1 1 
        9 2149 1 1 13 THR HG1  H   1.268  2.038 -0.609 1.00 . A A . 13 THR HG1  1 1 
        9 2150 1 1 13 THR HG21 H  -2.252  3.121 -0.154 1.00 . A A . 13 THR HG21 1 1 
        9 2151 1 1 13 THR HG22 H  -2.488  1.960 -1.461 1.00 . A A . 13 THR HG22 1 1 
        9 2152 1 1 13 THR HG23 H  -1.339  3.283 -1.654 1.00 . A A . 13 THR HG23 1 1 
        9 2153 1 1 13 THR N    N  -0.065  0.215  1.509 1.00 . A A . 13 THR N    1 1 
        9 2154 1 1 13 THR O    O  -2.411 -0.841  0.412 1.00 . A A . 13 THR O    1 1 
        9 2155 1 1 13 THR OG1  O   0.526  2.487 -0.197 1.00 . A A . 13 THR OG1  1 1 
        9 2156 1 1 14 CYS C    C  -5.668  1.186 -0.187 1.00 . A A . 14 CYS C    1 1 
        9 2157 1 1 14 CYS CA   C  -4.839  0.425  0.843 1.00 . A A . 14 CYS CA   1 1 
        9 2158 1 1 14 CYS CB   C  -5.572  0.401  2.186 1.00 . A A . 14 CYS CB   1 1 
        9 2159 1 1 14 CYS H    H  -3.454  1.965  1.279 1.00 . A A . 14 CYS H    1 1 
        9 2160 1 1 14 CYS HA   H  -4.703 -0.589  0.500 1.00 . A A . 14 CYS HA   1 1 
        9 2161 1 1 14 CYS HB2  H  -5.495  1.375  2.647 1.00 . A A . 14 CYS HB2  1 1 
        9 2162 1 1 14 CYS HB3  H  -6.613  0.171  2.015 1.00 . A A . 14 CYS HB3  1 1 
        9 2163 1 1 14 CYS N    N  -3.520  1.027  0.998 1.00 . A A . 14 CYS N    1 1 
        9 2164 1 1 14 CYS O    O  -5.306  2.289 -0.600 1.00 . A A . 14 CYS O    1 1 
        9 2165 1 1 14 CYS SG   S  -4.920 -0.822  3.367 1.00 . A A . 14 CYS SG   1 1 
        9 2166 1 1 15 THR C    C  -9.083  1.335 -1.047 1.00 . A A . 15 THR C    1 1 
        9 2167 1 1 15 THR CA   C  -7.662  1.210 -1.582 1.00 . A A . 15 THR CA   1 1 
        9 2168 1 1 15 THR CB   C  -7.690  0.407 -2.897 1.00 . A A . 15 THR CB   1 1 
        9 2169 1 1 15 THR CG2  C  -6.307  0.355 -3.529 1.00 . A A . 15 THR CG2  1 1 
        9 2170 1 1 15 THR H    H  -7.016 -0.289 -0.235 1.00 . A A . 15 THR H    1 1 
        9 2171 1 1 15 THR HA   H  -7.280  2.198 -1.797 1.00 . A A . 15 THR HA   1 1 
        9 2172 1 1 15 THR HB   H  -8.365  0.896 -3.585 1.00 . A A . 15 THR HB   1 1 
        9 2173 1 1 15 THR HG1  H  -9.035 -1.029 -3.023 1.00 . A A . 15 THR HG1  1 1 
        9 2174 1 1 15 THR HG21 H  -5.835  1.322 -3.443 1.00 . A A . 15 THR HG21 1 1 
        9 2175 1 1 15 THR HG22 H  -6.397  0.088 -4.571 1.00 . A A . 15 THR HG22 1 1 
        9 2176 1 1 15 THR HG23 H  -5.706 -0.384 -3.019 1.00 . A A . 15 THR HG23 1 1 
        9 2177 1 1 15 THR N    N  -6.781  0.590 -0.600 1.00 . A A . 15 THR N    1 1 
        9 2178 1 1 15 THR O    O  -9.520  0.564 -0.193 1.00 . A A . 15 THR O    1 1 
        9 2179 1 1 15 THR OG1  O  -8.157 -0.923 -2.649 1.00 . A A . 15 THR OG1  1 1 
        9 2180 1 1 16 PRO C    C -12.161  1.487 -1.627 1.00 . A A . 16 PRO C    1 1 
        9 2181 1 1 16 PRO CA   C -11.209  2.578 -1.147 1.00 . A A . 16 PRO CA   1 1 
        9 2182 1 1 16 PRO CB   C -11.544  3.913 -1.815 1.00 . A A . 16 PRO CB   1 1 
        9 2183 1 1 16 PRO CD   C  -9.367  3.286 -2.581 1.00 . A A . 16 PRO CD   1 1 
        9 2184 1 1 16 PRO CG   C -10.633  3.986 -2.992 1.00 . A A . 16 PRO CG   1 1 
        9 2185 1 1 16 PRO HA   H -11.291  2.679 -0.075 1.00 . A A . 16 PRO HA   1 1 
        9 2186 1 1 16 PRO HB2  H -12.582  3.917 -2.117 1.00 . A A . 16 PRO HB2  1 1 
        9 2187 1 1 16 PRO HB3  H -11.361  4.721 -1.124 1.00 . A A . 16 PRO HB3  1 1 
        9 2188 1 1 16 PRO HD2  H  -8.930  2.771 -3.423 1.00 . A A . 16 PRO HD2  1 1 
        9 2189 1 1 16 PRO HD3  H  -8.666  3.992 -2.161 1.00 . A A . 16 PRO HD3  1 1 
        9 2190 1 1 16 PRO HG2  H -11.083  3.485 -3.835 1.00 . A A . 16 PRO HG2  1 1 
        9 2191 1 1 16 PRO HG3  H -10.429  5.019 -3.233 1.00 . A A . 16 PRO HG3  1 1 
        9 2192 1 1 16 PRO N    N  -9.824  2.329 -1.559 1.00 . A A . 16 PRO N    1 1 
        9 2193 1 1 16 PRO O    O -13.273  1.352 -1.116 1.00 . A A . 16 PRO O    1 1 
        9 2194 1 1 17 ASP C    C -12.695 -1.494 -2.143 1.00 . A A . 17 ASP C    1 1 
        9 2195 1 1 17 ASP CA   C -12.531 -0.367 -3.159 1.00 . A A . 17 ASP CA   1 1 
        9 2196 1 1 17 ASP CB   C -11.899 -0.909 -4.442 1.00 . A A . 17 ASP CB   1 1 
        9 2197 1 1 17 ASP CG   C -11.711  0.167 -5.493 1.00 . A A . 17 ASP CG   1 1 
        9 2198 1 1 17 ASP H    H -10.822  0.870 -2.977 1.00 . A A . 17 ASP H    1 1 
        9 2199 1 1 17 ASP HA   H -13.505  0.036 -3.390 1.00 . A A . 17 ASP HA   1 1 
        9 2200 1 1 17 ASP HB2  H -10.932 -1.331 -4.209 1.00 . A A . 17 ASP HB2  1 1 
        9 2201 1 1 17 ASP HB3  H -12.536 -1.680 -4.852 1.00 . A A . 17 ASP HB3  1 1 
        9 2202 1 1 17 ASP N    N -11.718  0.713 -2.611 1.00 . A A . 17 ASP N    1 1 
        9 2203 1 1 17 ASP O    O -13.792 -2.022 -1.960 1.00 . A A . 17 ASP O    1 1 
        9 2204 1 1 17 ASP OD1  O -12.196  1.298 -5.279 1.00 . A A . 17 ASP OD1  1 1 
        9 2205 1 1 17 ASP OD2  O -11.076 -0.121 -6.529 1.00 . A A . 17 ASP OD2  1 1 
       10 2206 1 1  1 GLY C    C -10.431 -3.807 -0.495 1.00 . A A .  1 GLY C    1 1 
       10 2207 1 1  1 GLY CA   C -11.563 -2.800 -0.488 1.00 . A A .  1 GLY CA   1 1 
       10 2208 1 1  1 GLY H1   H -10.801 -1.934 -2.263 1.00 . A A .  1 GLY H1   1 1 
       10 2209 1 1  1 GLY HA2  H -11.446 -2.148  0.365 1.00 . A A .  1 GLY HA2  1 1 
       10 2210 1 1  1 GLY HA3  H -12.500 -3.330 -0.396 1.00 . A A .  1 GLY HA3  1 1 
       10 2211 1 1  1 GLY N    N -11.597 -1.993 -1.694 1.00 . A A .  1 GLY N    1 1 
       10 2212 1 1  1 GLY O    O -10.660 -5.010 -0.371 1.00 . A A .  1 GLY O    1 1 
       10 2213 1 1  2 ASP C    C  -6.751 -3.365 -0.527 1.00 . A A .  2 ASP C    1 1 
       10 2214 1 1  2 ASP CA   C  -8.032 -4.181 -0.666 1.00 . A A .  2 ASP CA   1 1 
       10 2215 1 1  2 ASP CB   C  -7.997 -4.994 -1.961 1.00 . A A .  2 ASP CB   1 1 
       10 2216 1 1  2 ASP CG   C  -7.109 -6.218 -1.854 1.00 . A A .  2 ASP CG   1 1 
       10 2217 1 1  2 ASP H    H  -9.086 -2.347 -0.735 1.00 . A A .  2 ASP H    1 1 
       10 2218 1 1  2 ASP HA   H  -8.103 -4.859  0.172 1.00 . A A .  2 ASP HA   1 1 
       10 2219 1 1  2 ASP HB2  H  -8.999 -5.319 -2.202 1.00 . A A .  2 ASP HB2  1 1 
       10 2220 1 1  2 ASP HB3  H  -7.623 -4.369 -2.759 1.00 . A A .  2 ASP HB3  1 1 
       10 2221 1 1  2 ASP N    N  -9.205 -3.316 -0.642 1.00 . A A .  2 ASP N    1 1 
       10 2222 1 1  2 ASP O    O  -6.724 -2.174 -0.839 1.00 . A A .  2 ASP O    1 1 
       10 2223 1 1  2 ASP OD1  O  -7.588 -7.255 -1.348 1.00 . A A .  2 ASP OD1  1 1 
       10 2224 1 1  2 ASP OD2  O  -5.936 -6.139 -2.273 1.00 . A A .  2 ASP OD2  1 1 
       10 2225 1 1  3 CYS C    C  -3.288 -4.125 -0.565 1.00 . A A .  3 CYS C    1 1 
       10 2226 1 1  3 CYS CA   C  -4.406 -3.346  0.124 1.00 . A A .  3 CYS CA   1 1 
       10 2227 1 1  3 CYS CB   C  -4.092 -3.194  1.614 1.00 . A A .  3 CYS CB   1 1 
       10 2228 1 1  3 CYS H    H  -5.773 -4.962  0.174 1.00 . A A .  3 CYS H    1 1 
       10 2229 1 1  3 CYS HA   H  -4.473 -2.367 -0.324 1.00 . A A .  3 CYS HA   1 1 
       10 2230 1 1  3 CYS HB2  H  -3.823 -4.159  2.018 1.00 . A A .  3 CYS HB2  1 1 
       10 2231 1 1  3 CYS HB3  H  -3.260 -2.516  1.731 1.00 . A A .  3 CYS HB3  1 1 
       10 2232 1 1  3 CYS N    N  -5.690 -4.012 -0.057 1.00 . A A .  3 CYS N    1 1 
       10 2233 1 1  3 CYS O    O  -3.496 -5.242 -1.039 1.00 . A A .  3 CYS O    1 1 
       10 2234 1 1  3 CYS SG   S  -5.479 -2.548  2.602 1.00 . A A .  3 CYS SG   1 1 
       10 2235 1 1  4 TYR C    C   0.343 -3.760 -0.551 1.00 . A A .  4 TYR C    1 1 
       10 2236 1 1  4 TYR CA   C  -0.953 -4.161 -1.249 1.00 . A A .  4 TYR CA   1 1 
       10 2237 1 1  4 TYR CB   C  -0.887 -3.784 -2.730 1.00 . A A .  4 TYR CB   1 1 
       10 2238 1 1  4 TYR CD1  C  -2.289 -1.709 -3.054 1.00 . A A .  4 TYR CD1  1 1 
       10 2239 1 1  4 TYR CD2  C   0.083 -1.492 -3.155 1.00 . A A .  4 TYR CD2  1 1 
       10 2240 1 1  4 TYR CE1  C  -2.427 -0.355 -3.287 1.00 . A A .  4 TYR CE1  1 1 
       10 2241 1 1  4 TYR CE2  C  -0.047 -0.135 -3.386 1.00 . A A .  4 TYR CE2  1 1 
       10 2242 1 1  4 TYR CG   C  -1.033 -2.302 -2.984 1.00 . A A .  4 TYR CG   1 1 
       10 2243 1 1  4 TYR CZ   C  -1.305  0.428 -3.453 1.00 . A A .  4 TYR CZ   1 1 
       10 2244 1 1  4 TYR H    H  -2.000 -2.636 -0.221 1.00 . A A .  4 TYR H    1 1 
       10 2245 1 1  4 TYR HA   H  -1.077 -5.231 -1.165 1.00 . A A .  4 TYR HA   1 1 
       10 2246 1 1  4 TYR HB2  H   0.066 -4.096 -3.131 1.00 . A A .  4 TYR HB2  1 1 
       10 2247 1 1  4 TYR HB3  H  -1.679 -4.293 -3.259 1.00 . A A .  4 TYR HB3  1 1 
       10 2248 1 1  4 TYR HD1  H  -3.167 -2.326 -2.923 1.00 . A A .  4 TYR HD1  1 1 
       10 2249 1 1  4 TYR HD2  H   1.067 -1.936 -3.102 1.00 . A A .  4 TYR HD2  1 1 
       10 2250 1 1  4 TYR HE1  H  -3.413  0.086 -3.338 1.00 . A A .  4 TYR HE1  1 1 
       10 2251 1 1  4 TYR HE2  H   0.832  0.477 -3.516 1.00 . A A .  4 TYR HE2  1 1 
       10 2252 1 1  4 TYR HH   H  -2.346  1.971 -3.931 1.00 . A A .  4 TYR HH   1 1 
       10 2253 1 1  4 TYR N    N  -2.103 -3.527 -0.616 1.00 . A A .  4 TYR N    1 1 
       10 2254 1 1  4 TYR O    O   0.425 -2.697  0.066 1.00 . A A .  4 TYR O    1 1 
       10 2255 1 1  4 TYR OH   O  -1.439  1.778 -3.684 1.00 . A A .  4 TYR OH   1 1 
       10 2256 1 1  5 TRP C    C   3.544 -3.550 -0.969 1.00 . A A .  5 TRP C    1 1 
       10 2257 1 1  5 TRP CA   C   2.646 -4.352 -0.034 1.00 . A A .  5 TRP CA   1 1 
       10 2258 1 1  5 TRP CB   C   3.329 -5.665  0.348 1.00 . A A .  5 TRP CB   1 1 
       10 2259 1 1  5 TRP CD1  C   5.805 -6.029 -0.205 1.00 . A A .  5 TRP CD1  1 1 
       10 2260 1 1  5 TRP CD2  C   5.443 -4.832  1.653 1.00 . A A .  5 TRP CD2  1 1 
       10 2261 1 1  5 TRP CE2  C   6.834 -4.958  1.463 1.00 . A A .  5 TRP CE2  1 1 
       10 2262 1 1  5 TRP CE3  C   4.977 -4.116  2.759 1.00 . A A .  5 TRP CE3  1 1 
       10 2263 1 1  5 TRP CG   C   4.804 -5.523  0.574 1.00 . A A .  5 TRP CG   1 1 
       10 2264 1 1  5 TRP CH2  C   7.273 -3.702  3.414 1.00 . A A .  5 TRP CH2  1 1 
       10 2265 1 1  5 TRP CZ2  C   7.758 -4.396  2.339 1.00 . A A .  5 TRP CZ2  1 1 
       10 2266 1 1  5 TRP CZ3  C   5.896 -3.559  3.628 1.00 . A A .  5 TRP CZ3  1 1 
       10 2267 1 1  5 TRP H    H   1.225 -5.447 -1.159 1.00 . A A .  5 TRP H    1 1 
       10 2268 1 1  5 TRP HA   H   2.471 -3.774  0.861 1.00 . A A .  5 TRP HA   1 1 
       10 2269 1 1  5 TRP HB2  H   2.888 -6.043  1.258 1.00 . A A .  5 TRP HB2  1 1 
       10 2270 1 1  5 TRP HB3  H   3.180 -6.384 -0.445 1.00 . A A .  5 TRP HB3  1 1 
       10 2271 1 1  5 TRP HD1  H   5.644 -6.608 -1.102 1.00 . A A .  5 TRP HD1  1 1 
       10 2272 1 1  5 TRP HE1  H   7.899 -5.939 -0.055 1.00 . A A .  5 TRP HE1  1 1 
       10 2273 1 1  5 TRP HE3  H   3.919 -3.996  2.940 1.00 . A A .  5 TRP HE3  1 1 
       10 2274 1 1  5 TRP HH2  H   7.954 -3.250  4.118 1.00 . A A .  5 TRP HH2  1 1 
       10 2275 1 1  5 TRP HZ2  H   8.823 -4.496  2.189 1.00 . A A .  5 TRP HZ2  1 1 
       10 2276 1 1  5 TRP HZ3  H   5.553 -3.004  4.488 1.00 . A A .  5 TRP HZ3  1 1 
       10 2277 1 1  5 TRP N    N   1.352 -4.617 -0.654 1.00 . A A .  5 TRP N    1 1 
       10 2278 1 1  5 TRP NE1  N   7.028 -5.693  0.324 1.00 . A A .  5 TRP NE1  1 1 
       10 2279 1 1  5 TRP O    O   3.504 -3.726 -2.187 1.00 . A A .  5 TRP O    1 1 
       10 2280 1 1  6 THR C    C   6.573 -1.605 -0.432 1.00 . A A .  6 THR C    1 1 
       10 2281 1 1  6 THR CA   C   5.262 -1.839 -1.176 1.00 . A A .  6 THR CA   1 1 
       10 2282 1 1  6 THR CB   C   4.627 -0.477 -1.515 1.00 . A A .  6 THR CB   1 1 
       10 2283 1 1  6 THR CG2  C   3.373 -0.659 -2.355 1.00 . A A .  6 THR CG2  1 1 
       10 2284 1 1  6 THR H    H   4.341 -2.574  0.582 1.00 . A A .  6 THR H    1 1 
       10 2285 1 1  6 THR HA   H   5.471 -2.355 -2.101 1.00 . A A .  6 THR HA   1 1 
       10 2286 1 1  6 THR HB   H   5.341  0.104 -2.081 1.00 . A A .  6 THR HB   1 1 
       10 2287 1 1  6 THR HG1  H   4.459  1.165 -0.435 1.00 . A A .  6 THR HG1  1 1 
       10 2288 1 1  6 THR HG21 H   2.524 -0.815 -1.706 1.00 . A A .  6 THR HG21 1 1 
       10 2289 1 1  6 THR HG22 H   3.494 -1.514 -3.002 1.00 . A A .  6 THR HG22 1 1 
       10 2290 1 1  6 THR HG23 H   3.210  0.225 -2.953 1.00 . A A .  6 THR HG23 1 1 
       10 2291 1 1  6 THR N    N   4.355 -2.669 -0.393 1.00 . A A .  6 THR N    1 1 
       10 2292 1 1  6 THR O    O   6.616 -1.649  0.798 1.00 . A A .  6 THR O    1 1 
       10 2293 1 1  6 THR OG1  O   4.303  0.226 -0.310 1.00 . A A .  6 THR OG1  1 1 
       10 2294 1 1  7 SER C    C   9.041  0.291 -0.020 1.00 . A A .  7 SER C    1 1 
       10 2295 1 1  7 SER CA   C   8.952 -1.118 -0.598 1.00 . A A .  7 SER CA   1 1 
       10 2296 1 1  7 SER CB   C  10.048 -1.322 -1.645 1.00 . A A .  7 SER CB   1 1 
       10 2297 1 1  7 SER H    H   7.540 -1.335 -2.161 1.00 . A A .  7 SER H    1 1 
       10 2298 1 1  7 SER HA   H   9.092 -1.832  0.201 1.00 . A A .  7 SER HA   1 1 
       10 2299 1 1  7 SER HB2  H  10.233 -2.378 -1.768 1.00 . A A .  7 SER HB2  1 1 
       10 2300 1 1  7 SER HB3  H   9.725 -0.902 -2.587 1.00 . A A .  7 SER HB3  1 1 
       10 2301 1 1  7 SER HG   H  11.498 -0.986 -0.373 1.00 . A A .  7 SER HG   1 1 
       10 2302 1 1  7 SER N    N   7.639 -1.356 -1.186 1.00 . A A .  7 SER N    1 1 
       10 2303 1 1  7 SER O    O   9.218  0.471  1.185 1.00 . A A .  7 SER O    1 1 
       10 2304 1 1  7 SER OG   O  11.254 -0.690 -1.252 1.00 . A A .  7 SER OG   1 1 
       10 2305 1 1  8 THR C    C   7.776  3.060  0.381 1.00 . A A .  8 THR C    1 1 
       10 2306 1 1  8 THR CA   C   8.984  2.682 -0.467 1.00 . A A .  8 THR CA   1 1 
       10 2307 1 1  8 THR CB   C   9.065  3.633 -1.677 1.00 . A A .  8 THR CB   1 1 
       10 2308 1 1  8 THR CG2  C  10.322  3.368 -2.490 1.00 . A A .  8 THR CG2  1 1 
       10 2309 1 1  8 THR H    H   8.777  1.082 -1.836 1.00 . A A .  8 THR H    1 1 
       10 2310 1 1  8 THR HA   H   9.880  2.809  0.124 1.00 . A A .  8 THR HA   1 1 
       10 2311 1 1  8 THR HB   H   9.095  4.650 -1.315 1.00 . A A .  8 THR HB   1 1 
       10 2312 1 1  8 THR HG1  H   7.945  2.610 -2.938 1.00 . A A .  8 THR HG1  1 1 
       10 2313 1 1  8 THR HG21 H  10.160  2.518 -3.138 1.00 . A A .  8 THR HG21 1 1 
       10 2314 1 1  8 THR HG22 H  11.146  3.160 -1.823 1.00 . A A .  8 THR HG22 1 1 
       10 2315 1 1  8 THR HG23 H  10.553  4.236 -3.088 1.00 . A A .  8 THR HG23 1 1 
       10 2316 1 1  8 THR N    N   8.917  1.289 -0.889 1.00 . A A .  8 THR N    1 1 
       10 2317 1 1  8 THR O    O   6.696  2.479  0.259 1.00 . A A .  8 THR O    1 1 
       10 2318 1 1  8 THR OG1  O   7.910  3.468 -2.507 1.00 . A A .  8 THR OG1  1 1 
       10 2319 1 1  9 PRO C    C   5.793  5.272  1.387 1.00 . A A .  9 PRO C    1 1 
       10 2320 1 1  9 PRO CA   C   6.890  4.533  2.147 1.00 . A A .  9 PRO CA   1 1 
       10 2321 1 1  9 PRO CB   C   7.618  5.486  3.097 1.00 . A A .  9 PRO CB   1 1 
       10 2322 1 1  9 PRO CD   C   9.216  4.792  1.460 1.00 . A A .  9 PRO CD   1 1 
       10 2323 1 1  9 PRO CG   C   8.809  5.948  2.330 1.00 . A A .  9 PRO CG   1 1 
       10 2324 1 1  9 PRO HA   H   6.451  3.724  2.712 1.00 . A A .  9 PRO HA   1 1 
       10 2325 1 1  9 PRO HB2  H   6.966  6.311  3.352 1.00 . A A .  9 PRO HB2  1 1 
       10 2326 1 1  9 PRO HB3  H   7.906  4.958  3.993 1.00 . A A .  9 PRO HB3  1 1 
       10 2327 1 1  9 PRO HD2  H   9.606  5.148  0.517 1.00 . A A .  9 PRO HD2  1 1 
       10 2328 1 1  9 PRO HD3  H   9.945  4.178  1.965 1.00 . A A .  9 PRO HD3  1 1 
       10 2329 1 1  9 PRO HG2  H   8.546  6.802  1.723 1.00 . A A .  9 PRO HG2  1 1 
       10 2330 1 1  9 PRO HG3  H   9.607  6.204  3.011 1.00 . A A .  9 PRO HG3  1 1 
       10 2331 1 1  9 PRO N    N   7.956  4.056  1.261 1.00 . A A .  9 PRO N    1 1 
       10 2332 1 1  9 PRO O    O   6.057  6.054  0.473 1.00 . A A .  9 PRO O    1 1 
       10 2333 1 1 10 PRO C    C   4.486  2.639  2.482 1.00 . A A . 10 PRO C    1 1 
       10 2334 1 1 10 PRO CA   C   4.208  4.090  2.857 1.00 . A A . 10 PRO CA   1 1 
       10 2335 1 1 10 PRO CB   C   2.708  4.309  3.073 1.00 . A A . 10 PRO CB   1 1 
       10 2336 1 1 10 PRO CD   C   3.329  5.624  1.176 1.00 . A A . 10 PRO CD   1 1 
       10 2337 1 1 10 PRO CG   C   2.207  4.815  1.765 1.00 . A A . 10 PRO CG   1 1 
       10 2338 1 1 10 PRO HA   H   4.743  4.336  3.764 1.00 . A A . 10 PRO HA   1 1 
       10 2339 1 1 10 PRO HB2  H   2.240  3.372  3.341 1.00 . A A . 10 PRO HB2  1 1 
       10 2340 1 1 10 PRO HB3  H   2.555  5.032  3.860 1.00 . A A . 10 PRO HB3  1 1 
       10 2341 1 1 10 PRO HD2  H   3.341  5.526  0.101 1.00 . A A . 10 PRO HD2  1 1 
       10 2342 1 1 10 PRO HD3  H   3.237  6.661  1.462 1.00 . A A . 10 PRO HD3  1 1 
       10 2343 1 1 10 PRO HG2  H   1.963  3.986  1.119 1.00 . A A . 10 PRO HG2  1 1 
       10 2344 1 1 10 PRO HG3  H   1.338  5.438  1.921 1.00 . A A . 10 PRO HG3  1 1 
       10 2345 1 1 10 PRO N    N   4.533  5.020  1.771 1.00 . A A . 10 PRO N    1 1 
       10 2346 1 1 10 PRO O    O   4.224  2.218  1.354 1.00 . A A . 10 PRO O    1 1 
       10 2347 1 1 11 PHE C    C   4.073 -0.318  2.866 1.00 . A A . 11 PHE C    1 1 
       10 2348 1 1 11 PHE CA   C   5.334  0.474  3.200 1.00 . A A . 11 PHE CA   1 1 
       10 2349 1 1 11 PHE CB   C   6.017 -0.128  4.429 1.00 . A A . 11 PHE CB   1 1 
       10 2350 1 1 11 PHE CD1  C   8.035  1.335  4.145 1.00 . A A . 11 PHE CD1  1 1 
       10 2351 1 1 11 PHE CD2  C   7.226  0.940  6.352 1.00 . A A . 11 PHE CD2  1 1 
       10 2352 1 1 11 PHE CE1  C   9.047  2.129  4.654 1.00 . A A . 11 PHE CE1  1 1 
       10 2353 1 1 11 PHE CE2  C   8.234  1.732  6.867 1.00 . A A . 11 PHE CE2  1 1 
       10 2354 1 1 11 PHE CG   C   7.115  0.733  4.986 1.00 . A A . 11 PHE CG   1 1 
       10 2355 1 1 11 PHE CZ   C   9.147  2.326  6.017 1.00 . A A . 11 PHE CZ   1 1 
       10 2356 1 1 11 PHE H    H   5.205  2.272  4.310 1.00 . A A . 11 PHE H    1 1 
       10 2357 1 1 11 PHE HA   H   6.010  0.421  2.360 1.00 . A A . 11 PHE HA   1 1 
       10 2358 1 1 11 PHE HB2  H   5.282 -0.271  5.206 1.00 . A A . 11 PHE HB2  1 1 
       10 2359 1 1 11 PHE HB3  H   6.445 -1.083  4.163 1.00 . A A . 11 PHE HB3  1 1 
       10 2360 1 1 11 PHE HD1  H   7.958  1.181  3.076 1.00 . A A . 11 PHE HD1  1 1 
       10 2361 1 1 11 PHE HD2  H   6.514  0.475  7.018 1.00 . A A . 11 PHE HD2  1 1 
       10 2362 1 1 11 PHE HE1  H   9.758  2.592  3.987 1.00 . A A . 11 PHE HE1  1 1 
       10 2363 1 1 11 PHE HE2  H   8.310  1.884  7.933 1.00 . A A . 11 PHE HE2  1 1 
       10 2364 1 1 11 PHE HZ   H   9.935  2.946  6.417 1.00 . A A . 11 PHE HZ   1 1 
       10 2365 1 1 11 PHE N    N   5.020  1.879  3.431 1.00 . A A . 11 PHE N    1 1 
       10 2366 1 1 11 PHE O    O   4.133 -1.348  2.195 1.00 . A A . 11 PHE O    1 1 
       10 2367 1 1 12 PHE C    C   0.598  0.515  2.649 1.00 . A A . 12 PHE C    1 1 
       10 2368 1 1 12 PHE CA   C   1.656 -0.491  3.094 1.00 . A A . 12 PHE CA   1 1 
       10 2369 1 1 12 PHE CB   C   1.184 -1.220  4.354 1.00 . A A . 12 PHE CB   1 1 
       10 2370 1 1 12 PHE CD1  C   0.628 -3.502  3.471 1.00 . A A . 12 PHE CD1  1 1 
       10 2371 1 1 12 PHE CD2  C  -1.128 -2.195  4.418 1.00 . A A . 12 PHE CD2  1 1 
       10 2372 1 1 12 PHE CE1  C  -0.267 -4.524  3.214 1.00 . A A . 12 PHE CE1  1 1 
       10 2373 1 1 12 PHE CE2  C  -2.026 -3.213  4.164 1.00 . A A . 12 PHE CE2  1 1 
       10 2374 1 1 12 PHE CG   C   0.209 -2.327  4.076 1.00 . A A . 12 PHE CG   1 1 
       10 2375 1 1 12 PHE CZ   C  -1.596 -4.378  3.560 1.00 . A A . 12 PHE CZ   1 1 
       10 2376 1 1 12 PHE H    H   2.948  0.997  3.868 1.00 . A A . 12 PHE H    1 1 
       10 2377 1 1 12 PHE HA   H   1.804 -1.212  2.305 1.00 . A A . 12 PHE HA   1 1 
       10 2378 1 1 12 PHE HB2  H   2.039 -1.649  4.854 1.00 . A A . 12 PHE HB2  1 1 
       10 2379 1 1 12 PHE HB3  H   0.705 -0.512  5.012 1.00 . A A . 12 PHE HB3  1 1 
       10 2380 1 1 12 PHE HD1  H   1.668 -3.616  3.199 1.00 . A A . 12 PHE HD1  1 1 
       10 2381 1 1 12 PHE HD2  H  -1.465 -1.283  4.890 1.00 . A A . 12 PHE HD2  1 1 
       10 2382 1 1 12 PHE HE1  H   0.073 -5.434  2.742 1.00 . A A . 12 PHE HE1  1 1 
       10 2383 1 1 12 PHE HE2  H  -3.065 -3.098  4.436 1.00 . A A . 12 PHE HE2  1 1 
       10 2384 1 1 12 PHE HZ   H  -2.297 -5.175  3.361 1.00 . A A . 12 PHE HZ   1 1 
       10 2385 1 1 12 PHE N    N   2.931  0.171  3.339 1.00 . A A . 12 PHE N    1 1 
       10 2386 1 1 12 PHE O    O   0.376  1.532  3.306 1.00 . A A . 12 PHE O    1 1 
       10 2387 1 1 13 THR C    C  -2.396  0.351  0.792 1.00 . A A . 13 THR C    1 1 
       10 2388 1 1 13 THR CA   C  -1.085  1.102  0.991 1.00 . A A . 13 THR CA   1 1 
       10 2389 1 1 13 THR CB   C  -0.653  1.723 -0.351 1.00 . A A . 13 THR CB   1 1 
       10 2390 1 1 13 THR CG2  C  -1.759  2.599 -0.922 1.00 . A A . 13 THR CG2  1 1 
       10 2391 1 1 13 THR H    H   0.170 -0.602  1.047 1.00 . A A . 13 THR H    1 1 
       10 2392 1 1 13 THR HA   H  -1.243  1.901  1.700 1.00 . A A . 13 THR HA   1 1 
       10 2393 1 1 13 THR HB   H  -0.450  0.925 -1.050 1.00 . A A . 13 THR HB   1 1 
       10 2394 1 1 13 THR HG1  H   0.295  3.396  0.086 1.00 . A A . 13 THR HG1  1 1 
       10 2395 1 1 13 THR HG21 H  -1.365  3.194 -1.732 1.00 . A A . 13 THR HG21 1 1 
       10 2396 1 1 13 THR HG22 H  -2.139  3.249 -0.148 1.00 . A A . 13 THR HG22 1 1 
       10 2397 1 1 13 THR HG23 H  -2.558  1.974 -1.290 1.00 . A A . 13 THR HG23 1 1 
       10 2398 1 1 13 THR N    N  -0.052  0.223  1.526 1.00 . A A . 13 THR N    1 1 
       10 2399 1 1 13 THR O    O  -2.401 -0.826  0.432 1.00 . A A . 13 THR O    1 1 
       10 2400 1 1 13 THR OG1  O   0.535  2.502 -0.171 1.00 . A A . 13 THR OG1  1 1 
       10 2401 1 1 14 CYS C    C  -5.653  1.193 -0.160 1.00 . A A . 14 CYS C    1 1 
       10 2402 1 1 14 CYS CA   C  -4.827  0.437  0.877 1.00 . A A . 14 CYS CA   1 1 
       10 2403 1 1 14 CYS CB   C  -5.563  0.423  2.219 1.00 . A A . 14 CYS CB   1 1 
       10 2404 1 1 14 CYS H    H  -3.440  1.975  1.315 1.00 . A A . 14 CYS H    1 1 
       10 2405 1 1 14 CYS HA   H  -4.692 -0.579  0.540 1.00 . A A . 14 CYS HA   1 1 
       10 2406 1 1 14 CYS HB2  H  -5.479  1.397  2.677 1.00 . A A . 14 CYS HB2  1 1 
       10 2407 1 1 14 CYS HB3  H  -6.605  0.200  2.046 1.00 . A A . 14 CYS HB3  1 1 
       10 2408 1 1 14 CYS N    N  -3.508  1.039  1.030 1.00 . A A . 14 CYS N    1 1 
       10 2409 1 1 14 CYS O    O  -5.268  2.273 -0.609 1.00 . A A . 14 CYS O    1 1 
       10 2410 1 1 14 CYS SG   S  -4.922 -0.803  3.404 1.00 . A A . 14 CYS SG   1 1 
       10 2411 1 1 15 THR C    C  -9.101  1.320 -1.002 1.00 . A A . 15 THR C    1 1 
       10 2412 1 1 15 THR CA   C  -7.671  1.235 -1.521 1.00 . A A . 15 THR CA   1 1 
       10 2413 1 1 15 THR CB   C  -7.664  0.455 -2.849 1.00 . A A . 15 THR CB   1 1 
       10 2414 1 1 15 THR CG2  C  -6.272  0.442 -3.462 1.00 . A A . 15 THR CG2  1 1 
       10 2415 1 1 15 THR H    H  -7.043 -0.243 -0.142 1.00 . A A . 15 THR H    1 1 
       10 2416 1 1 15 THR HA   H  -7.307  2.234 -1.713 1.00 . A A . 15 THR HA   1 1 
       10 2417 1 1 15 THR HB   H  -8.341  0.939 -3.537 1.00 . A A . 15 THR HB   1 1 
       10 2418 1 1 15 THR HG1  H  -7.911 -1.147 -1.724 1.00 . A A . 15 THR HG1  1 1 
       10 2419 1 1 15 THR HG21 H  -5.731  1.322 -3.146 1.00 . A A . 15 THR HG21 1 1 
       10 2420 1 1 15 THR HG22 H  -6.353  0.438 -4.539 1.00 . A A . 15 THR HG22 1 1 
       10 2421 1 1 15 THR HG23 H  -5.743 -0.441 -3.137 1.00 . A A . 15 THR HG23 1 1 
       10 2422 1 1 15 THR N    N  -6.791  0.617 -0.537 1.00 . A A . 15 THR N    1 1 
       10 2423 1 1 15 THR O    O  -9.533  0.526 -0.166 1.00 . A A . 15 THR O    1 1 
       10 2424 1 1 15 THR OG1  O  -8.105 -0.890 -2.629 1.00 . A A . 15 THR OG1  1 1 
       10 2425 1 1 16 PRO C    C -12.174  1.417 -1.621 1.00 . A A . 16 PRO C    1 1 
       10 2426 1 1 16 PRO CA   C -11.252  2.519 -1.110 1.00 . A A . 16 PRO CA   1 1 
       10 2427 1 1 16 PRO CB   C -11.607  3.858 -1.761 1.00 . A A . 16 PRO CB   1 1 
       10 2428 1 1 16 PRO CD   C  -9.407  3.291 -2.507 1.00 . A A . 16 PRO CD   1 1 
       10 2429 1 1 16 PRO CG   C -10.683  3.971 -2.924 1.00 . A A . 16 PRO CG   1 1 
       10 2430 1 1 16 PRO HA   H -11.350  2.600 -0.037 1.00 . A A . 16 PRO HA   1 1 
       10 2431 1 1 16 PRO HB2  H -12.641  3.845 -2.076 1.00 . A A . 16 PRO HB2  1 1 
       10 2432 1 1 16 PRO HB3  H -11.450  4.659 -1.054 1.00 . A A . 16 PRO HB3  1 1 
       10 2433 1 1 16 PRO HD2  H  -8.948  2.800 -3.353 1.00 . A A . 16 PRO HD2  1 1 
       10 2434 1 1 16 PRO HD3  H  -8.726  4.003 -2.066 1.00 . A A . 16 PRO HD3  1 1 
       10 2435 1 1 16 PRO HG2  H -11.110  3.474 -3.782 1.00 . A A . 16 PRO HG2  1 1 
       10 2436 1 1 16 PRO HG3  H -10.497  5.012 -3.144 1.00 . A A . 16 PRO HG3  1 1 
       10 2437 1 1 16 PRO N    N  -9.857  2.306 -1.508 1.00 . A A . 16 PRO N    1 1 
       10 2438 1 1 16 PRO O    O -13.254  1.194 -1.074 1.00 . A A . 16 PRO O    1 1 
       10 2439 1 1 17 ASP C    C -12.700 -1.495 -2.266 1.00 . A A . 17 ASP C    1 1 
       10 2440 1 1 17 ASP CA   C -12.529 -0.348 -3.258 1.00 . A A . 17 ASP CA   1 1 
       10 2441 1 1 17 ASP CB   C -11.862 -0.860 -4.536 1.00 . A A . 17 ASP CB   1 1 
       10 2442 1 1 17 ASP CG   C -12.508 -2.129 -5.058 1.00 . A A . 17 ASP CG   1 1 
       10 2443 1 1 17 ASP H    H -10.872  0.956 -3.066 1.00 . A A . 17 ASP H    1 1 
       10 2444 1 1 17 ASP HA   H -13.502  0.046 -3.504 1.00 . A A . 17 ASP HA   1 1 
       10 2445 1 1 17 ASP HB2  H -11.935 -0.101 -5.301 1.00 . A A . 17 ASP HB2  1 1 
       10 2446 1 1 17 ASP HB3  H -10.821 -1.063 -4.335 1.00 . A A . 17 ASP HB3  1 1 
       10 2447 1 1 17 ASP N    N -11.742  0.732 -2.674 1.00 . A A . 17 ASP N    1 1 
       10 2448 1 1 17 ASP O    O -13.790 -2.052 -2.128 1.00 . A A . 17 ASP O    1 1 
       10 2449 1 1 17 ASP OD1  O -13.749 -2.237 -4.982 1.00 . A A . 17 ASP OD1  1 1 
       10 2450 1 1 17 ASP OD2  O -11.770 -3.014 -5.542 1.00 . A A . 17 ASP OD2  1 1 
       11 2451 1 1  1 GLY C    C -10.409 -3.784 -0.415 1.00 . A A .  1 GLY C    1 1 
       11 2452 1 1  1 GLY CA   C -11.541 -2.776 -0.403 1.00 . A A .  1 GLY CA   1 1 
       11 2453 1 1  1 GLY H1   H -10.821 -1.963 -2.221 1.00 . A A .  1 GLY H1   1 1 
       11 2454 1 1  1 GLY HA2  H -11.409 -2.112  0.437 1.00 . A A .  1 GLY HA2  1 1 
       11 2455 1 1  1 GLY HA3  H -12.476 -3.305 -0.288 1.00 . A A .  1 GLY HA3  1 1 
       11 2456 1 1  1 GLY N    N -11.596 -1.989 -1.621 1.00 . A A .  1 GLY N    1 1 
       11 2457 1 1  1 GLY O    O -10.625 -4.974 -0.187 1.00 . A A .  1 GLY O    1 1 
       11 2458 1 1  2 ASP C    C  -6.744 -3.363 -0.570 1.00 . A A .  2 ASP C    1 1 
       11 2459 1 1  2 ASP CA   C  -8.026 -4.175 -0.723 1.00 . A A .  2 ASP CA   1 1 
       11 2460 1 1  2 ASP CB   C  -7.994 -4.962 -2.034 1.00 . A A .  2 ASP CB   1 1 
       11 2461 1 1  2 ASP CG   C  -7.033 -6.133 -1.982 1.00 . A A .  2 ASP CG   1 1 
       11 2462 1 1  2 ASP H    H  -9.088 -2.348 -0.854 1.00 . A A .  2 ASP H    1 1 
       11 2463 1 1  2 ASP HA   H  -8.098 -4.869  0.101 1.00 . A A .  2 ASP HA   1 1 
       11 2464 1 1  2 ASP HB2  H  -8.984 -5.341 -2.243 1.00 . A A .  2 ASP HB2  1 1 
       11 2465 1 1  2 ASP HB3  H  -7.688 -4.303 -2.834 1.00 . A A .  2 ASP HB3  1 1 
       11 2466 1 1  2 ASP N    N  -9.197 -3.307 -0.681 1.00 . A A .  2 ASP N    1 1 
       11 2467 1 1  2 ASP O    O  -6.711 -2.170 -0.870 1.00 . A A .  2 ASP O    1 1 
       11 2468 1 1  2 ASP OD1  O  -6.988 -6.818 -0.938 1.00 . A A .  2 ASP OD1  1 1 
       11 2469 1 1  2 ASP OD2  O  -6.325 -6.365 -2.985 1.00 . A A .  2 ASP OD2  1 1 
       11 2470 1 1  3 CYS C    C  -3.282 -4.138 -0.589 1.00 . A A .  3 CYS C    1 1 
       11 2471 1 1  3 CYS CA   C  -4.401 -3.359  0.095 1.00 . A A .  3 CYS CA   1 1 
       11 2472 1 1  3 CYS CB   C  -4.099 -3.215  1.588 1.00 . A A .  3 CYS CB   1 1 
       11 2473 1 1  3 CYS H    H  -5.774 -4.970  0.122 1.00 . A A .  3 CYS H    1 1 
       11 2474 1 1  3 CYS HA   H  -4.462 -2.376 -0.348 1.00 . A A .  3 CYS HA   1 1 
       11 2475 1 1  3 CYS HB2  H  -3.837 -4.184  1.989 1.00 . A A .  3 CYS HB2  1 1 
       11 2476 1 1  3 CYS HB3  H  -3.266 -2.541  1.716 1.00 . A A .  3 CYS HB3  1 1 
       11 2477 1 1  3 CYS N    N  -5.688 -4.018 -0.100 1.00 . A A .  3 CYS N    1 1 
       11 2478 1 1  3 CYS O    O  -3.490 -5.251 -1.071 1.00 . A A .  3 CYS O    1 1 
       11 2479 1 1  3 CYS SG   S  -5.492 -2.570  2.570 1.00 . A A .  3 CYS SG   1 1 
       11 2480 1 1  4 TYR C    C   0.352 -3.773 -0.556 1.00 . A A .  4 TYR C    1 1 
       11 2481 1 1  4 TYR CA   C  -0.942 -4.179 -1.256 1.00 . A A .  4 TYR CA   1 1 
       11 2482 1 1  4 TYR CB   C  -0.871 -3.808 -2.738 1.00 . A A .  4 TYR CB   1 1 
       11 2483 1 1  4 TYR CD1  C  -2.277 -1.738 -3.074 1.00 . A A .  4 TYR CD1  1 1 
       11 2484 1 1  4 TYR CD2  C   0.094 -1.514 -3.170 1.00 . A A .  4 TYR CD2  1 1 
       11 2485 1 1  4 TYR CE1  C  -2.419 -0.384 -3.313 1.00 . A A .  4 TYR CE1  1 1 
       11 2486 1 1  4 TYR CE2  C  -0.038 -0.160 -3.407 1.00 . A A .  4 TYR CE2  1 1 
       11 2487 1 1  4 TYR CG   C  -1.021 -2.326 -2.998 1.00 . A A .  4 TYR CG   1 1 
       11 2488 1 1  4 TYR CZ   C  -1.297  0.401 -3.478 1.00 . A A .  4 TYR CZ   1 1 
       11 2489 1 1  4 TYR H    H  -1.991 -2.655 -0.229 1.00 . A A .  4 TYR H    1 1 
       11 2490 1 1  4 TYR HA   H  -1.065 -5.249 -1.169 1.00 . A A .  4 TYR HA   1 1 
       11 2491 1 1  4 TYR HB2  H   0.082 -4.119 -3.135 1.00 . A A .  4 TYR HB2  1 1 
       11 2492 1 1  4 TYR HB3  H  -1.662 -4.319 -3.268 1.00 . A A .  4 TYR HB3  1 1 
       11 2493 1 1  4 TYR HD1  H  -3.155 -2.355 -2.945 1.00 . A A .  4 TYR HD1  1 1 
       11 2494 1 1  4 TYR HD2  H   1.078 -1.956 -3.113 1.00 . A A .  4 TYR HD2  1 1 
       11 2495 1 1  4 TYR HE1  H  -3.404  0.056 -3.369 1.00 . A A .  4 TYR HE1  1 1 
       11 2496 1 1  4 TYR HE2  H   0.840  0.454 -3.536 1.00 . A A .  4 TYR HE2  1 1 
       11 2497 1 1  4 TYR HH   H  -1.710  1.888 -4.624 1.00 . A A .  4 TYR HH   1 1 
       11 2498 1 1  4 TYR N    N  -2.095 -3.543 -0.629 1.00 . A A .  4 TYR N    1 1 
       11 2499 1 1  4 TYR O    O   0.431 -2.709  0.057 1.00 . A A .  4 TYR O    1 1 
       11 2500 1 1  4 TYR OH   O  -1.432  1.749 -3.716 1.00 . A A .  4 TYR OH   1 1 
       11 2501 1 1  5 TRP C    C   3.552 -3.556 -0.965 1.00 . A A .  5 TRP C    1 1 
       11 2502 1 1  5 TRP CA   C   2.654 -4.361 -0.031 1.00 . A A .  5 TRP CA   1 1 
       11 2503 1 1  5 TRP CB   C   3.340 -5.672  0.353 1.00 . A A .  5 TRP CB   1 1 
       11 2504 1 1  5 TRP CD1  C   5.819 -6.029 -0.195 1.00 . A A .  5 TRP CD1  1 1 
       11 2505 1 1  5 TRP CD2  C   5.449 -4.832  1.662 1.00 . A A .  5 TRP CD2  1 1 
       11 2506 1 1  5 TRP CE2  C   6.840 -4.955  1.475 1.00 . A A .  5 TRP CE2  1 1 
       11 2507 1 1  5 TRP CE3  C   4.979 -4.116  2.766 1.00 . A A .  5 TRP CE3  1 1 
       11 2508 1 1  5 TRP CG   C   4.814 -5.526  0.582 1.00 . A A .  5 TRP CG   1 1 
       11 2509 1 1  5 TRP CH2  C   7.273 -3.695  3.425 1.00 . A A .  5 TRP CH2  1 1 
       11 2510 1 1  5 TRP CZ2  C   7.761 -4.389  2.353 1.00 . A A .  5 TRP CZ2  1 1 
       11 2511 1 1  5 TRP CZ3  C   5.894 -3.556  3.636 1.00 . A A .  5 TRP CZ3  1 1 
       11 2512 1 1  5 TRP H    H   1.238 -5.462 -1.156 1.00 . A A .  5 TRP H    1 1 
       11 2513 1 1  5 TRP HA   H   2.476 -3.783  0.864 1.00 . A A .  5 TRP HA   1 1 
       11 2514 1 1  5 TRP HB2  H   2.898 -6.050  1.262 1.00 . A A .  5 TRP HB2  1 1 
       11 2515 1 1  5 TRP HB3  H   3.195 -6.391 -0.440 1.00 . A A .  5 TRP HB3  1 1 
       11 2516 1 1  5 TRP HD1  H   5.661 -6.610 -1.091 1.00 . A A .  5 TRP HD1  1 1 
       11 2517 1 1  5 TRP HE1  H   7.911 -5.934 -0.040 1.00 . A A .  5 TRP HE1  1 1 
       11 2518 1 1  5 TRP HE3  H   3.920 -3.999  2.946 1.00 . A A .  5 TRP HE3  1 1 
       11 2519 1 1  5 TRP HH2  H   7.952 -3.241  4.131 1.00 . A A .  5 TRP HH2  1 1 
       11 2520 1 1  5 TRP HZ2  H   8.827 -4.486  2.204 1.00 . A A .  5 TRP HZ2  1 1 
       11 2521 1 1  5 TRP HZ3  H   5.549 -3.001  4.496 1.00 . A A .  5 TRP HZ3  1 1 
       11 2522 1 1  5 TRP N    N   1.363 -4.629 -0.654 1.00 . A A .  5 TRP N    1 1 
       11 2523 1 1  5 TRP NE1  N   7.040 -5.690  0.336 1.00 . A A .  5 TRP NE1  1 1 
       11 2524 1 1  5 TRP O    O   3.516 -3.734 -2.183 1.00 . A A .  5 TRP O    1 1 
       11 2525 1 1  6 THR C    C   6.574 -1.603 -0.422 1.00 . A A .  6 THR C    1 1 
       11 2526 1 1  6 THR CA   C   5.265 -1.840 -1.168 1.00 . A A .  6 THR CA   1 1 
       11 2527 1 1  6 THR CB   C   4.627 -0.480 -1.508 1.00 . A A .  6 THR CB   1 1 
       11 2528 1 1  6 THR CG2  C   3.374 -0.664 -2.351 1.00 . A A .  6 THR CG2  1 1 
       11 2529 1 1  6 THR H    H   4.341 -2.577  0.588 1.00 . A A .  6 THR H    1 1 
       11 2530 1 1  6 THR HA   H   5.477 -2.356 -2.093 1.00 . A A .  6 THR HA   1 1 
       11 2531 1 1  6 THR HB   H   5.340  0.104 -2.073 1.00 . A A .  6 THR HB   1 1 
       11 2532 1 1  6 THR HG1  H   3.796 -0.355  0.276 1.00 . A A .  6 THR HG1  1 1 
       11 2533 1 1  6 THR HG21 H   2.903  0.293 -2.510 1.00 . A A .  6 THR HG21 1 1 
       11 2534 1 1  6 THR HG22 H   2.689 -1.322 -1.837 1.00 . A A .  6 THR HG22 1 1 
       11 2535 1 1  6 THR HG23 H   3.643 -1.097 -3.303 1.00 . A A .  6 THR HG23 1 1 
       11 2536 1 1  6 THR N    N   4.358 -2.672 -0.387 1.00 . A A .  6 THR N    1 1 
       11 2537 1 1  6 THR O    O   6.615 -1.646  0.807 1.00 . A A .  6 THR O    1 1 
       11 2538 1 1  6 THR OG1  O   4.299  0.222 -0.304 1.00 . A A .  6 THR OG1  1 1 
       11 2539 1 1  7 SER C    C   9.037  0.299 -0.007 1.00 . A A .  7 SER C    1 1 
       11 2540 1 1  7 SER CA   C   8.952 -1.111 -0.584 1.00 . A A .  7 SER CA   1 1 
       11 2541 1 1  7 SER CB   C  10.050 -1.312 -1.630 1.00 . A A .  7 SER CB   1 1 
       11 2542 1 1  7 SER H    H   7.543 -1.331 -2.150 1.00 . A A .  7 SER H    1 1 
       11 2543 1 1  7 SER HA   H   9.092 -1.824  0.215 1.00 . A A .  7 SER HA   1 1 
       11 2544 1 1  7 SER HB2  H   9.959 -2.299 -2.059 1.00 . A A .  7 SER HB2  1 1 
       11 2545 1 1  7 SER HB3  H   9.943 -0.571 -2.408 1.00 . A A .  7 SER HB3  1 1 
       11 2546 1 1  7 SER HG   H  11.943 -0.814 -1.695 1.00 . A A .  7 SER HG   1 1 
       11 2547 1 1  7 SER N    N   7.640 -1.352 -1.174 1.00 . A A .  7 SER N    1 1 
       11 2548 1 1  7 SER O    O   9.212  0.480  1.199 1.00 . A A .  7 SER O    1 1 
       11 2549 1 1  7 SER OG   O  11.336 -1.184 -1.050 1.00 . A A .  7 SER OG   1 1 
       11 2550 1 1  8 THR C    C   7.763  3.065  0.391 1.00 . A A .  8 THR C    1 1 
       11 2551 1 1  8 THR CA   C   8.975  2.690 -0.455 1.00 . A A .  8 THR CA   1 1 
       11 2552 1 1  8 THR CB   C   9.056  3.640 -1.665 1.00 . A A .  8 THR CB   1 1 
       11 2553 1 1  8 THR CG2  C  10.316  3.377 -2.476 1.00 . A A .  8 THR CG2  1 1 
       11 2554 1 1  8 THR H    H   8.774  1.089 -1.823 1.00 . A A .  8 THR H    1 1 
       11 2555 1 1  8 THR HA   H   9.869  2.819  0.138 1.00 . A A .  8 THR HA   1 1 
       11 2556 1 1  8 THR HB   H   9.084  4.658 -1.302 1.00 . A A .  8 THR HB   1 1 
       11 2557 1 1  8 THR HG1  H   7.242  4.128 -2.266 1.00 . A A .  8 THR HG1  1 1 
       11 2558 1 1  8 THR HG21 H  11.183  3.490 -1.840 1.00 . A A .  8 THR HG21 1 1 
       11 2559 1 1  8 THR HG22 H  10.374  4.082 -3.291 1.00 . A A .  8 THR HG22 1 1 
       11 2560 1 1  8 THR HG23 H  10.288  2.372 -2.869 1.00 . A A .  8 THR HG23 1 1 
       11 2561 1 1  8 THR N    N   8.912  1.296 -0.877 1.00 . A A .  8 THR N    1 1 
       11 2562 1 1  8 THR O    O   6.685  2.482  0.267 1.00 . A A .  8 THR O    1 1 
       11 2563 1 1  8 THR OG1  O   7.904  3.472 -2.498 1.00 . A A .  8 THR OG1  1 1 
       11 2564 1 1  9 PRO C    C   5.773  5.274  1.390 1.00 . A A .  9 PRO C    1 1 
       11 2565 1 1  9 PRO CA   C   6.870  4.537  2.152 1.00 . A A .  9 PRO CA   1 1 
       11 2566 1 1  9 PRO CB   C   7.594  5.493  3.105 1.00 . A A .  9 PRO CB   1 1 
       11 2567 1 1  9 PRO CD   C   9.197  4.801  1.471 1.00 . A A .  9 PRO CD   1 1 
       11 2568 1 1  9 PRO CG   C   8.786  5.958  2.340 1.00 . A A .  9 PRO CG   1 1 
       11 2569 1 1  9 PRO HA   H   6.432  3.727  2.717 1.00 . A A .  9 PRO HA   1 1 
       11 2570 1 1  9 PRO HB2  H   6.940  6.317  3.357 1.00 . A A .  9 PRO HB2  1 1 
       11 2571 1 1  9 PRO HB3  H   7.881  4.965  4.001 1.00 . A A .  9 PRO HB3  1 1 
       11 2572 1 1  9 PRO HD2  H   9.589  5.157  0.531 1.00 . A A .  9 PRO HD2  1 1 
       11 2573 1 1  9 PRO HD3  H   9.927  4.188  1.979 1.00 . A A .  9 PRO HD3  1 1 
       11 2574 1 1  9 PRO HG2  H   8.522  6.810  1.732 1.00 . A A .  9 PRO HG2  1 1 
       11 2575 1 1  9 PRO HG3  H   9.582  6.214  3.023 1.00 . A A .  9 PRO HG3  1 1 
       11 2576 1 1  9 PRO N    N   7.939  4.062  1.270 1.00 . A A .  9 PRO N    1 1 
       11 2577 1 1  9 PRO O    O   6.037  6.056  0.476 1.00 . A A .  9 PRO O    1 1 
       11 2578 1 1 10 PRO C    C   4.469  2.640  2.484 1.00 . A A . 10 PRO C    1 1 
       11 2579 1 1 10 PRO CA   C   4.187  4.091  2.858 1.00 . A A . 10 PRO CA   1 1 
       11 2580 1 1 10 PRO CB   C   2.686  4.307  3.071 1.00 . A A . 10 PRO CB   1 1 
       11 2581 1 1 10 PRO CD   C   3.309  5.620  1.173 1.00 . A A . 10 PRO CD   1 1 
       11 2582 1 1 10 PRO CG   C   2.186  4.810  1.761 1.00 . A A . 10 PRO CG   1 1 
       11 2583 1 1 10 PRO HA   H   4.720  4.338  3.765 1.00 . A A . 10 PRO HA   1 1 
       11 2584 1 1 10 PRO HB2  H   2.220  3.368  3.338 1.00 . A A . 10 PRO HB2  1 1 
       11 2585 1 1 10 PRO HB3  H   2.530  5.029  3.856 1.00 . A A . 10 PRO HB3  1 1 
       11 2586 1 1 10 PRO HD2  H   3.324  5.522  0.098 1.00 . A A . 10 PRO HD2  1 1 
       11 2587 1 1 10 PRO HD3  H   3.215  6.658  1.458 1.00 . A A . 10 PRO HD3  1 1 
       11 2588 1 1 10 PRO HG2  H   1.947  3.980  1.115 1.00 . A A . 10 PRO HG2  1 1 
       11 2589 1 1 10 PRO HG3  H   1.317  5.432  1.914 1.00 . A A . 10 PRO HG3  1 1 
       11 2590 1 1 10 PRO N    N   4.514  5.020  1.773 1.00 . A A . 10 PRO N    1 1 
       11 2591 1 1 10 PRO O    O   4.209  2.217  1.356 1.00 . A A . 10 PRO O    1 1 
       11 2592 1 1 11 PHE C    C   4.061 -0.318  2.870 1.00 . A A . 11 PHE C    1 1 
       11 2593 1 1 11 PHE CA   C   5.320  0.476  3.206 1.00 . A A . 11 PHE CA   1 1 
       11 2594 1 1 11 PHE CB   C   6.000 -0.123  4.437 1.00 . A A . 11 PHE CB   1 1 
       11 2595 1 1 11 PHE CD1  C   8.017  1.344  4.157 1.00 . A A . 11 PHE CD1  1 1 
       11 2596 1 1 11 PHE CD2  C   7.204  0.947  6.362 1.00 . A A . 11 PHE CD2  1 1 
       11 2597 1 1 11 PHE CE1  C   9.026  2.139  4.667 1.00 . A A . 11 PHE CE1  1 1 
       11 2598 1 1 11 PHE CE2  C   8.210  1.741  6.879 1.00 . A A . 11 PHE CE2  1 1 
       11 2599 1 1 11 PHE CG   C   7.096  0.740  4.997 1.00 . A A . 11 PHE CG   1 1 
       11 2600 1 1 11 PHE CZ   C   9.123  2.337  6.031 1.00 . A A . 11 PHE CZ   1 1 
       11 2601 1 1 11 PHE H    H   5.186  2.276  4.314 1.00 . A A . 11 PHE H    1 1 
       11 2602 1 1 11 PHE HA   H   5.999  0.424  2.368 1.00 . A A . 11 PHE HA   1 1 
       11 2603 1 1 11 PHE HB2  H   5.264 -0.266  5.213 1.00 . A A . 11 PHE HB2  1 1 
       11 2604 1 1 11 PHE HB3  H   6.431 -1.077  4.174 1.00 . A A . 11 PHE HB3  1 1 
       11 2605 1 1 11 PHE HD1  H   7.942  1.190  3.088 1.00 . A A . 11 PHE HD1  1 1 
       11 2606 1 1 11 PHE HD2  H   6.492  0.481  7.027 1.00 . A A . 11 PHE HD2  1 1 
       11 2607 1 1 11 PHE HE1  H   9.737  2.603  4.001 1.00 . A A . 11 PHE HE1  1 1 
       11 2608 1 1 11 PHE HE2  H   8.284  1.894  7.945 1.00 . A A . 11 PHE HE2  1 1 
       11 2609 1 1 11 PHE HZ   H   9.910  2.958  6.431 1.00 . A A . 11 PHE HZ   1 1 
       11 2610 1 1 11 PHE N    N   5.002  1.881  3.436 1.00 . A A . 11 PHE N    1 1 
       11 2611 1 1 11 PHE O    O   4.125 -1.351  2.203 1.00 . A A . 11 PHE O    1 1 
       11 2612 1 1 12 PHE C    C   0.586  0.510  2.634 1.00 . A A . 12 PHE C    1 1 
       11 2613 1 1 12 PHE CA   C   1.643 -0.492  3.088 1.00 . A A . 12 PHE CA   1 1 
       11 2614 1 1 12 PHE CB   C   1.167 -1.218  4.349 1.00 . A A . 12 PHE CB   1 1 
       11 2615 1 1 12 PHE CD1  C   0.614 -3.501  3.466 1.00 . A A . 12 PHE CD1  1 1 
       11 2616 1 1 12 PHE CD2  C  -1.143 -2.196  4.413 1.00 . A A . 12 PHE CD2  1 1 
       11 2617 1 1 12 PHE CE1  C  -0.279 -4.523  3.209 1.00 . A A . 12 PHE CE1  1 1 
       11 2618 1 1 12 PHE CE2  C  -2.041 -3.215  4.159 1.00 . A A . 12 PHE CE2  1 1 
       11 2619 1 1 12 PHE CG   C   0.193 -2.327  4.071 1.00 . A A . 12 PHE CG   1 1 
       11 2620 1 1 12 PHE CZ   C  -1.609 -4.380  3.554 1.00 . A A . 12 PHE CZ   1 1 
       11 2621 1 1 12 PHE H    H   2.931  0.999  3.863 1.00 . A A . 12 PHE H    1 1 
       11 2622 1 1 12 PHE HA   H   1.796 -1.217  2.303 1.00 . A A . 12 PHE HA   1 1 
       11 2623 1 1 12 PHE HB2  H   2.020 -1.645  4.853 1.00 . A A . 12 PHE HB2  1 1 
       11 2624 1 1 12 PHE HB3  H   0.685 -0.508  5.003 1.00 . A A . 12 PHE HB3  1 1 
       11 2625 1 1 12 PHE HD1  H   1.654 -3.613  3.194 1.00 . A A . 12 PHE HD1  1 1 
       11 2626 1 1 12 PHE HD2  H  -1.482 -1.285  4.884 1.00 . A A . 12 PHE HD2  1 1 
       11 2627 1 1 12 PHE HE1  H   0.062 -5.433  2.736 1.00 . A A . 12 PHE HE1  1 1 
       11 2628 1 1 12 PHE HE2  H  -3.080 -3.101  4.430 1.00 . A A . 12 PHE HE2  1 1 
       11 2629 1 1 12 PHE HZ   H  -2.309 -5.178  3.355 1.00 . A A . 12 PHE HZ   1 1 
       11 2630 1 1 12 PHE N    N   2.917  0.171  3.337 1.00 . A A . 12 PHE N    1 1 
       11 2631 1 1 12 PHE O    O   0.362  1.531  3.286 1.00 . A A . 12 PHE O    1 1 
       11 2632 1 1 13 THR C    C  -2.403  0.336  0.775 1.00 . A A . 13 THR C    1 1 
       11 2633 1 1 13 THR CA   C  -1.092  1.088  0.969 1.00 . A A . 13 THR CA   1 1 
       11 2634 1 1 13 THR CB   C  -0.659  1.699 -0.377 1.00 . A A . 13 THR CB   1 1 
       11 2635 1 1 13 THR CG2  C  -1.763  2.571 -0.955 1.00 . A A . 13 THR CG2  1 1 
       11 2636 1 1 13 THR H    H   0.163 -0.615  1.038 1.00 . A A . 13 THR H    1 1 
       11 2637 1 1 13 THR HA   H  -1.250  1.893  1.672 1.00 . A A . 13 THR HA   1 1 
       11 2638 1 1 13 THR HB   H  -0.455  0.896 -1.071 1.00 . A A . 13 THR HB   1 1 
       11 2639 1 1 13 THR HG1  H   1.155  2.269 -0.900 1.00 . A A . 13 THR HG1  1 1 
       11 2640 1 1 13 THR HG21 H  -2.532  1.945 -1.380 1.00 . A A . 13 THR HG21 1 1 
       11 2641 1 1 13 THR HG22 H  -1.352  3.210 -1.724 1.00 . A A . 13 THR HG22 1 1 
       11 2642 1 1 13 THR HG23 H  -2.187  3.180 -0.171 1.00 . A A . 13 THR HG23 1 1 
       11 2643 1 1 13 THR N    N  -0.060  0.212  1.511 1.00 . A A . 13 THR N    1 1 
       11 2644 1 1 13 THR O    O  -2.409 -0.844  0.423 1.00 . A A . 13 THR O    1 1 
       11 2645 1 1 13 THR OG1  O   0.530  2.478 -0.202 1.00 . A A . 13 THR OG1  1 1 
       11 2646 1 1 14 CYS C    C  -5.666  1.186 -0.175 1.00 . A A . 14 CYS C    1 1 
       11 2647 1 1 14 CYS CA   C  -4.835  0.425  0.854 1.00 . A A . 14 CYS CA   1 1 
       11 2648 1 1 14 CYS CB   C  -5.564  0.402  2.199 1.00 . A A . 14 CYS CB   1 1 
       11 2649 1 1 14 CYS H    H  -3.447  1.965  1.282 1.00 . A A . 14 CYS H    1 1 
       11 2650 1 1 14 CYS HA   H  -4.700 -0.589  0.510 1.00 . A A . 14 CYS HA   1 1 
       11 2651 1 1 14 CYS HB2  H  -5.487  1.377  2.659 1.00 . A A . 14 CYS HB2  1 1 
       11 2652 1 1 14 CYS HB3  H  -6.605  0.170  2.032 1.00 . A A . 14 CYS HB3  1 1 
       11 2653 1 1 14 CYS N    N  -3.516  1.027  1.004 1.00 . A A . 14 CYS N    1 1 
       11 2654 1 1 14 CYS O    O  -5.311  2.293 -0.580 1.00 . A A . 14 CYS O    1 1 
       11 2655 1 1 14 CYS SG   S  -4.906 -0.818  3.380 1.00 . A A . 14 CYS SG   1 1 
       11 2656 1 1 15 THR C    C  -9.079  1.326 -1.036 1.00 . A A . 15 THR C    1 1 
       11 2657 1 1 15 THR CA   C  -7.657  1.205 -1.573 1.00 . A A . 15 THR CA   1 1 
       11 2658 1 1 15 THR CB   C  -7.684  0.405 -2.889 1.00 . A A . 15 THR CB   1 1 
       11 2659 1 1 15 THR CG2  C  -6.301  0.358 -3.521 1.00 . A A . 15 THR CG2  1 1 
       11 2660 1 1 15 THR H    H  -7.006 -0.296 -0.232 1.00 . A A . 15 THR H    1 1 
       11 2661 1 1 15 THR HA   H  -7.278  2.194 -1.786 1.00 . A A . 15 THR HA   1 1 
       11 2662 1 1 15 THR HB   H  -8.361  0.893 -3.576 1.00 . A A . 15 THR HB   1 1 
       11 2663 1 1 15 THR HG1  H  -7.400 -1.494 -2.437 1.00 . A A . 15 THR HG1  1 1 
       11 2664 1 1 15 THR HG21 H  -5.822  1.320 -3.413 1.00 . A A . 15 THR HG21 1 1 
       11 2665 1 1 15 THR HG22 H  -6.393  0.116 -4.570 1.00 . A A . 15 THR HG22 1 1 
       11 2666 1 1 15 THR HG23 H  -5.707 -0.398 -3.029 1.00 . A A . 15 THR HG23 1 1 
       11 2667 1 1 15 THR N    N  -6.776  0.586 -0.592 1.00 . A A . 15 THR N    1 1 
       11 2668 1 1 15 THR O    O  -9.514  0.552 -0.183 1.00 . A A . 15 THR O    1 1 
       11 2669 1 1 15 THR OG1  O  -8.148 -0.928 -2.643 1.00 . A A . 15 THR OG1  1 1 
       11 2670 1 1 16 PRO C    C -12.158  1.472 -1.615 1.00 . A A . 16 PRO C    1 1 
       11 2671 1 1 16 PRO CA   C -11.208  2.563 -1.133 1.00 . A A . 16 PRO CA   1 1 
       11 2672 1 1 16 PRO CB   C -11.547  3.899 -1.798 1.00 . A A . 16 PRO CB   1 1 
       11 2673 1 1 16 PRO CD   C  -9.369  3.279 -2.566 1.00 . A A . 16 PRO CD   1 1 
       11 2674 1 1 16 PRO CG   C -10.637  3.976 -2.976 1.00 . A A . 16 PRO CG   1 1 
       11 2675 1 1 16 PRO HA   H -11.290  2.662 -0.061 1.00 . A A . 16 PRO HA   1 1 
       11 2676 1 1 16 PRO HB2  H -12.585  3.901 -2.100 1.00 . A A . 16 PRO HB2  1 1 
       11 2677 1 1 16 PRO HB3  H -11.366  4.707 -1.106 1.00 . A A . 16 PRO HB3  1 1 
       11 2678 1 1 16 PRO HD2  H  -8.931  2.766 -3.411 1.00 . A A . 16 PRO HD2  1 1 
       11 2679 1 1 16 PRO HD3  H  -8.669  3.984 -2.146 1.00 . A A . 16 PRO HD3  1 1 
       11 2680 1 1 16 PRO HG2  H -11.085  3.476 -3.820 1.00 . A A . 16 PRO HG2  1 1 
       11 2681 1 1 16 PRO HG3  H -10.434  5.010 -3.215 1.00 . A A . 16 PRO HG3  1 1 
       11 2682 1 1 16 PRO N    N  -9.823  2.319 -1.547 1.00 . A A . 16 PRO N    1 1 
       11 2683 1 1 16 PRO O    O -13.255  1.309 -1.080 1.00 . A A . 16 PRO O    1 1 
       11 2684 1 1 17 ASP C    C -12.704 -1.483 -2.171 1.00 . A A . 17 ASP C    1 1 
       11 2685 1 1 17 ASP CA   C -12.542 -0.351 -3.181 1.00 . A A . 17 ASP CA   1 1 
       11 2686 1 1 17 ASP CB   C -11.911 -0.885 -4.469 1.00 . A A . 17 ASP CB   1 1 
       11 2687 1 1 17 ASP CG   C -11.687  0.205 -5.499 1.00 . A A . 17 ASP CG   1 1 
       11 2688 1 1 17 ASP H    H -10.847  0.905 -3.013 1.00 . A A . 17 ASP H    1 1 
       11 2689 1 1 17 ASP HA   H -13.517  0.053 -3.410 1.00 . A A . 17 ASP HA   1 1 
       11 2690 1 1 17 ASP HB2  H -10.957 -1.334 -4.234 1.00 . A A . 17 ASP HB2  1 1 
       11 2691 1 1 17 ASP HB3  H -12.562 -1.634 -4.897 1.00 . A A . 17 ASP HB3  1 1 
       11 2692 1 1 17 ASP N    N -11.730  0.726 -2.628 1.00 . A A . 17 ASP N    1 1 
       11 2693 1 1 17 ASP O    O -13.802 -2.011 -1.987 1.00 . A A . 17 ASP O    1 1 
       11 2694 1 1 17 ASP OD1  O -10.667  0.916 -5.397 1.00 . A A . 17 ASP OD1  1 1 
       11 2695 1 1 17 ASP OD2  O -12.534  0.346 -6.407 1.00 . A A . 17 ASP OD2  1 1 
       12 2696 1 1  1 GLY C    C -10.385 -3.767 -0.340 1.00 . A A .  1 GLY C    1 1 
       12 2697 1 1  1 GLY CA   C -11.519 -2.761 -0.327 1.00 . A A .  1 GLY CA   1 1 
       12 2698 1 1  1 GLY H1   H -10.849 -2.021 -2.194 1.00 . A A .  1 GLY H1   1 1 
       12 2699 1 1  1 GLY HA2  H -11.380 -2.087  0.506 1.00 . A A .  1 GLY HA2  1 1 
       12 2700 1 1  1 GLY HA3  H -12.452 -3.289 -0.196 1.00 . A A .  1 GLY HA3  1 1 
       12 2701 1 1  1 GLY N    N -11.588 -1.985 -1.551 1.00 . A A .  1 GLY N    1 1 
       12 2702 1 1  1 GLY O    O -10.583 -4.939 -0.024 1.00 . A A .  1 GLY O    1 1 
       12 2703 1 1  2 ASP C    C  -6.739 -3.367 -0.603 1.00 . A A .  2 ASP C    1 1 
       12 2704 1 1  2 ASP CA   C  -8.024 -4.175 -0.765 1.00 . A A .  2 ASP CA   1 1 
       12 2705 1 1  2 ASP CB   C  -7.994 -4.945 -2.086 1.00 . A A .  2 ASP CB   1 1 
       12 2706 1 1  2 ASP CG   C  -8.822 -6.213 -2.036 1.00 . A A .  2 ASP CG   1 1 
       12 2707 1 1  2 ASP H    H  -9.100 -2.361 -0.949 1.00 . A A .  2 ASP H    1 1 
       12 2708 1 1  2 ASP HA   H  -8.094 -4.880  0.050 1.00 . A A .  2 ASP HA   1 1 
       12 2709 1 1  2 ASP HB2  H  -8.384 -4.313 -2.871 1.00 . A A .  2 ASP HB2  1 1 
       12 2710 1 1  2 ASP HB3  H  -6.973 -5.211 -2.316 1.00 . A A .  2 ASP HB3  1 1 
       12 2711 1 1  2 ASP N    N  -9.194 -3.307 -0.709 1.00 . A A .  2 ASP N    1 1 
       12 2712 1 1  2 ASP O    O  -6.704 -2.172 -0.899 1.00 . A A .  2 ASP O    1 1 
       12 2713 1 1  2 ASP OD1  O  -8.757 -6.924 -1.011 1.00 . A A .  2 ASP OD1  1 1 
       12 2714 1 1  2 ASP OD2  O  -9.536 -6.496 -3.022 1.00 . A A .  2 ASP OD2  1 1 
       12 2715 1 1  3 CYS C    C  -3.279 -4.151 -0.607 1.00 . A A .  3 CYS C    1 1 
       12 2716 1 1  3 CYS CA   C  -4.401 -3.370  0.072 1.00 . A A .  3 CYS CA   1 1 
       12 2717 1 1  3 CYS CB   C  -4.106 -3.229  1.567 1.00 . A A .  3 CYS CB   1 1 
       12 2718 1 1  3 CYS H    H  -5.777 -4.978  0.088 1.00 . A A .  3 CYS H    1 1 
       12 2719 1 1  3 CYS HA   H  -4.457 -2.386 -0.369 1.00 . A A .  3 CYS HA   1 1 
       12 2720 1 1  3 CYS HB2  H  -3.848 -4.198  1.968 1.00 . A A .  3 CYS HB2  1 1 
       12 2721 1 1  3 CYS HB3  H  -3.273 -2.556  1.699 1.00 . A A .  3 CYS HB3  1 1 
       12 2722 1 1  3 CYS N    N  -5.687 -4.026 -0.130 1.00 . A A .  3 CYS N    1 1 
       12 2723 1 1  3 CYS O    O  -3.487 -5.263 -1.091 1.00 . A A .  3 CYS O    1 1 
       12 2724 1 1  3 CYS SG   S  -5.503 -2.582  2.542 1.00 . A A .  3 CYS SG   1 1 
       12 2725 1 1  4 TYR C    C   0.356 -3.787 -0.559 1.00 . A A .  4 TYR C    1 1 
       12 2726 1 1  4 TYR CA   C  -0.936 -4.197 -1.260 1.00 . A A .  4 TYR CA   1 1 
       12 2727 1 1  4 TYR CB   C  -0.862 -3.830 -2.744 1.00 . A A .  4 TYR CB   1 1 
       12 2728 1 1  4 TYR CD1  C  -2.267 -1.761 -3.092 1.00 . A A .  4 TYR CD1  1 1 
       12 2729 1 1  4 TYR CD2  C   0.104 -1.539 -3.182 1.00 . A A .  4 TYR CD2  1 1 
       12 2730 1 1  4 TYR CE1  C  -2.408 -0.409 -3.336 1.00 . A A .  4 TYR CE1  1 1 
       12 2731 1 1  4 TYR CE2  C  -0.027 -0.185 -3.425 1.00 . A A .  4 TYR CE2  1 1 
       12 2732 1 1  4 TYR CG   C  -1.011 -2.350 -3.010 1.00 . A A .  4 TYR CG   1 1 
       12 2733 1 1  4 TYR CZ   C  -1.285  0.374 -3.501 1.00 . A A .  4 TYR CZ   1 1 
       12 2734 1 1  4 TYR H    H  -1.987 -2.672 -0.237 1.00 . A A .  4 TYR H    1 1 
       12 2735 1 1  4 TYR HA   H  -1.059 -5.266 -1.169 1.00 . A A .  4 TYR HA   1 1 
       12 2736 1 1  4 TYR HB2  H   0.093 -4.143 -3.137 1.00 . A A .  4 TYR HB2  1 1 
       12 2737 1 1  4 TYR HB3  H  -1.650 -4.344 -3.274 1.00 . A A .  4 TYR HB3  1 1 
       12 2738 1 1  4 TYR HD1  H  -3.145 -2.378 -2.962 1.00 . A A .  4 TYR HD1  1 1 
       12 2739 1 1  4 TYR HD2  H   1.089 -1.981 -3.121 1.00 . A A .  4 TYR HD2  1 1 
       12 2740 1 1  4 TYR HE1  H  -3.393  0.030 -3.396 1.00 . A A .  4 TYR HE1  1 1 
       12 2741 1 1  4 TYR HE2  H   0.852  0.429 -3.555 1.00 . A A .  4 TYR HE2  1 1 
       12 2742 1 1  4 TYR HH   H  -1.195  1.907 -4.660 1.00 . A A .  4 TYR HH   1 1 
       12 2743 1 1  4 TYR N    N  -2.091 -3.558 -0.639 1.00 . A A .  4 TYR N    1 1 
       12 2744 1 1  4 TYR O    O   0.432 -2.722  0.054 1.00 . A A .  4 TYR O    1 1 
       12 2745 1 1  4 TYR OH   O  -1.421  1.722 -3.745 1.00 . A A .  4 TYR OH   1 1 
       12 2746 1 1  5 TRP C    C   3.556 -3.561 -0.963 1.00 . A A .  5 TRP C    1 1 
       12 2747 1 1  5 TRP CA   C   2.659 -4.368 -0.031 1.00 . A A .  5 TRP CA   1 1 
       12 2748 1 1  5 TRP CB   C   3.349 -5.678  0.353 1.00 . A A .  5 TRP CB   1 1 
       12 2749 1 1  5 TRP CD1  C   5.829 -6.028 -0.193 1.00 . A A .  5 TRP CD1  1 1 
       12 2750 1 1  5 TRP CD2  C   5.454 -4.832  1.664 1.00 . A A .  5 TRP CD2  1 1 
       12 2751 1 1  5 TRP CE2  C   6.845 -4.951  1.479 1.00 . A A .  5 TRP CE2  1 1 
       12 2752 1 1  5 TRP CE3  C   4.980 -4.120  2.768 1.00 . A A .  5 TRP CE3  1 1 
       12 2753 1 1  5 TRP CG   C   4.823 -5.528  0.584 1.00 . A A .  5 TRP CG   1 1 
       12 2754 1 1  5 TRP CH2  C   7.272 -3.691  3.430 1.00 . A A .  5 TRP CH2  1 1 
       12 2755 1 1  5 TRP CZ2  C   7.764 -4.384  2.358 1.00 . A A .  5 TRP CZ2  1 1 
       12 2756 1 1  5 TRP CZ3  C   5.893 -3.558  3.640 1.00 . A A .  5 TRP CZ3  1 1 
       12 2757 1 1  5 TRP H    H   1.247 -5.472 -1.158 1.00 . A A .  5 TRP H    1 1 
       12 2758 1 1  5 TRP HA   H   2.478 -3.791  0.864 1.00 . A A .  5 TRP HA   1 1 
       12 2759 1 1  5 TRP HB2  H   2.906 -6.058  1.262 1.00 . A A .  5 TRP HB2  1 1 
       12 2760 1 1  5 TRP HB3  H   3.207 -6.397 -0.441 1.00 . A A .  5 TRP HB3  1 1 
       12 2761 1 1  5 TRP HD1  H   5.673 -6.609 -1.089 1.00 . A A .  5 TRP HD1  1 1 
       12 2762 1 1  5 TRP HE1  H   7.921 -5.927 -0.035 1.00 . A A .  5 TRP HE1  1 1 
       12 2763 1 1  5 TRP HE3  H   3.921 -4.005  2.946 1.00 . A A .  5 TRP HE3  1 1 
       12 2764 1 1  5 TRP HH2  H   7.948 -3.236  4.137 1.00 . A A .  5 TRP HH2  1 1 
       12 2765 1 1  5 TRP HZ2  H   8.830 -4.478  2.210 1.00 . A A .  5 TRP HZ2  1 1 
       12 2766 1 1  5 TRP HZ3  H   5.545 -3.003  4.499 1.00 . A A .  5 TRP HZ3  1 1 
       12 2767 1 1  5 TRP N    N   1.369 -4.640 -0.655 1.00 . A A .  5 TRP N    1 1 
       12 2768 1 1  5 TRP NE1  N   7.047 -5.685  0.341 1.00 . A A .  5 TRP NE1  1 1 
       12 2769 1 1  5 TRP O    O   3.522 -3.739 -2.182 1.00 . A A .  5 TRP O    1 1 
       12 2770 1 1  6 THR C    C   6.571 -1.599 -0.417 1.00 . A A .  6 THR C    1 1 
       12 2771 1 1  6 THR CA   C   5.263 -1.839 -1.164 1.00 . A A .  6 THR CA   1 1 
       12 2772 1 1  6 THR CB   C   4.623 -0.480 -1.503 1.00 . A A .  6 THR CB   1 1 
       12 2773 1 1  6 THR CG2  C   3.371 -0.666 -2.346 1.00 . A A .  6 THR CG2  1 1 
       12 2774 1 1  6 THR H    H   4.339 -2.579  0.591 1.00 . A A .  6 THR H    1 1 
       12 2775 1 1  6 THR HA   H   5.478 -2.353 -2.090 1.00 . A A .  6 THR HA   1 1 
       12 2776 1 1  6 THR HB   H   5.334  0.107 -2.066 1.00 . A A .  6 THR HB   1 1 
       12 2777 1 1  6 THR HG1  H   5.087  0.606  0.077 1.00 . A A .  6 THR HG1  1 1 
       12 2778 1 1  6 THR HG21 H   3.629 -1.166 -3.268 1.00 . A A .  6 THR HG21 1 1 
       12 2779 1 1  6 THR HG22 H   2.939  0.299 -2.568 1.00 . A A .  6 THR HG22 1 1 
       12 2780 1 1  6 THR HG23 H   2.656 -1.264 -1.802 1.00 . A A .  6 THR HG23 1 1 
       12 2781 1 1  6 THR N    N   4.358 -2.673 -0.384 1.00 . A A .  6 THR N    1 1 
       12 2782 1 1  6 THR O    O   6.612 -1.644  0.812 1.00 . A A .  6 THR O    1 1 
       12 2783 1 1  6 THR OG1  O   4.292  0.220 -0.297 1.00 . A A .  6 THR OG1  1 1 
       12 2784 1 1  7 SER C    C   9.030  0.307  0.002 1.00 . A A .  7 SER C    1 1 
       12 2785 1 1  7 SER CA   C   8.948 -1.101 -0.577 1.00 . A A .  7 SER CA   1 1 
       12 2786 1 1  7 SER CB   C  10.047 -1.300 -1.622 1.00 . A A .  7 SER CB   1 1 
       12 2787 1 1  7 SER H    H   7.541 -1.323 -2.143 1.00 . A A .  7 SER H    1 1 
       12 2788 1 1  7 SER HA   H   9.089 -1.815  0.221 1.00 . A A .  7 SER HA   1 1 
       12 2789 1 1  7 SER HB2  H  10.368 -2.331 -1.612 1.00 . A A .  7 SER HB2  1 1 
       12 2790 1 1  7 SER HB3  H   9.659 -1.054 -2.599 1.00 . A A .  7 SER HB3  1 1 
       12 2791 1 1  7 SER HG   H  11.878 -0.688 -1.956 1.00 . A A .  7 SER HG   1 1 
       12 2792 1 1  7 SER N    N   7.637 -1.345 -1.168 1.00 . A A .  7 SER N    1 1 
       12 2793 1 1  7 SER O    O   9.204  0.488  1.207 1.00 . A A .  7 SER O    1 1 
       12 2794 1 1  7 SER OG   O  11.164 -0.472 -1.351 1.00 . A A .  7 SER OG   1 1 
       12 2795 1 1  8 THR C    C   7.749  3.071  0.400 1.00 . A A .  8 THR C    1 1 
       12 2796 1 1  8 THR CA   C   8.962  2.699 -0.445 1.00 . A A .  8 THR CA   1 1 
       12 2797 1 1  8 THR CB   C   9.043  3.650 -1.654 1.00 . A A .  8 THR CB   1 1 
       12 2798 1 1  8 THR CG2  C  10.305  3.390 -2.463 1.00 . A A .  8 THR CG2  1 1 
       12 2799 1 1  8 THR H    H   8.765  1.099 -1.815 1.00 . A A .  8 THR H    1 1 
       12 2800 1 1  8 THR HA   H   9.855  2.829  0.149 1.00 . A A .  8 THR HA   1 1 
       12 2801 1 1  8 THR HB   H   9.069  4.668 -1.291 1.00 . A A .  8 THR HB   1 1 
       12 2802 1 1  8 THR HG1  H   7.454  4.327 -2.606 1.00 . A A .  8 THR HG1  1 1 
       12 2803 1 1  8 THR HG21 H  11.131  3.204 -1.792 1.00 . A A .  8 THR HG21 1 1 
       12 2804 1 1  8 THR HG22 H  10.524  4.253 -3.075 1.00 . A A .  8 THR HG22 1 1 
       12 2805 1 1  8 THR HG23 H  10.156  2.528 -3.096 1.00 . A A .  8 THR HG23 1 1 
       12 2806 1 1  8 THR N    N   8.902  1.305 -0.867 1.00 . A A .  8 THR N    1 1 
       12 2807 1 1  8 THR O    O   6.673  2.486  0.274 1.00 . A A .  8 THR O    1 1 
       12 2808 1 1  8 THR OG1  O   7.892  3.480 -2.488 1.00 . A A .  8 THR OG1  1 1 
       12 2809 1 1  9 PRO C    C   5.754  5.275  1.398 1.00 . A A .  9 PRO C    1 1 
       12 2810 1 1  9 PRO CA   C   6.850  4.540  2.161 1.00 . A A .  9 PRO CA   1 1 
       12 2811 1 1  9 PRO CB   C   7.571  5.498  3.114 1.00 . A A .  9 PRO CB   1 1 
       12 2812 1 1  9 PRO CD   C   9.178  4.809  1.483 1.00 . A A .  9 PRO CD   1 1 
       12 2813 1 1  9 PRO CG   C   8.763  5.965  2.352 1.00 . A A .  9 PRO CG   1 1 
       12 2814 1 1  9 PRO HA   H   6.414  3.729  2.726 1.00 . A A .  9 PRO HA   1 1 
       12 2815 1 1  9 PRO HB2  H   6.916  6.319  3.367 1.00 . A A .  9 PRO HB2  1 1 
       12 2816 1 1  9 PRO HB3  H   7.858  4.970  4.011 1.00 . A A .  9 PRO HB3  1 1 
       12 2817 1 1  9 PRO HD2  H   9.571  5.167  0.543 1.00 . A A .  9 PRO HD2  1 1 
       12 2818 1 1  9 PRO HD3  H   9.908  4.198  1.991 1.00 . A A .  9 PRO HD3  1 1 
       12 2819 1 1  9 PRO HG2  H   8.500  6.817  1.743 1.00 . A A .  9 PRO HG2  1 1 
       12 2820 1 1  9 PRO HG3  H   9.558  6.223  3.036 1.00 . A A .  9 PRO HG3  1 1 
       12 2821 1 1  9 PRO N    N   7.923  4.068  1.280 1.00 . A A .  9 PRO N    1 1 
       12 2822 1 1  9 PRO O    O   6.017  6.058  0.484 1.00 . A A .  9 PRO O    1 1 
       12 2823 1 1 10 PRO C    C   4.453  2.639  2.490 1.00 . A A . 10 PRO C    1 1 
       12 2824 1 1 10 PRO CA   C   4.168  4.089  2.864 1.00 . A A . 10 PRO CA   1 1 
       12 2825 1 1 10 PRO CB   C   2.667  4.302  3.075 1.00 . A A . 10 PRO CB   1 1 
       12 2826 1 1 10 PRO CD   C   3.289  5.618  1.178 1.00 . A A . 10 PRO CD   1 1 
       12 2827 1 1 10 PRO CG   C   2.168  4.806  1.764 1.00 . A A . 10 PRO CG   1 1 
       12 2828 1 1 10 PRO HA   H   4.699  4.337  3.771 1.00 . A A . 10 PRO HA   1 1 
       12 2829 1 1 10 PRO HB2  H   2.202  3.363  3.341 1.00 . A A . 10 PRO HB2  1 1 
       12 2830 1 1 10 PRO HB3  H   2.509  5.024  3.861 1.00 . A A . 10 PRO HB3  1 1 
       12 2831 1 1 10 PRO HD2  H   3.304  5.520  0.103 1.00 . A A . 10 PRO HD2  1 1 
       12 2832 1 1 10 PRO HD3  H   3.192  6.655  1.464 1.00 . A A . 10 PRO HD3  1 1 
       12 2833 1 1 10 PRO HG2  H   1.930  3.974  1.118 1.00 . A A . 10 PRO HG2  1 1 
       12 2834 1 1 10 PRO HG3  H   1.297  5.425  1.917 1.00 . A A . 10 PRO HG3  1 1 
       12 2835 1 1 10 PRO N    N   4.493  5.020  1.778 1.00 . A A . 10 PRO N    1 1 
       12 2836 1 1 10 PRO O    O   4.195  2.215  1.362 1.00 . A A . 10 PRO O    1 1 
       12 2837 1 1 11 PHE C    C   4.050 -0.320  2.873 1.00 . A A . 11 PHE C    1 1 
       12 2838 1 1 11 PHE CA   C   5.307  0.477  3.212 1.00 . A A . 11 PHE CA   1 1 
       12 2839 1 1 11 PHE CB   C   5.988 -0.122  4.444 1.00 . A A . 11 PHE CB   1 1 
       12 2840 1 1 11 PHE CD1  C   8.001  1.349  4.165 1.00 . A A . 11 PHE CD1  1 1 
       12 2841 1 1 11 PHE CD2  C   7.188  0.948  6.371 1.00 . A A . 11 PHE CD2  1 1 
       12 2842 1 1 11 PHE CE1  C   9.008  2.145  4.678 1.00 . A A . 11 PHE CE1  1 1 
       12 2843 1 1 11 PHE CE2  C   8.192  1.744  6.888 1.00 . A A . 11 PHE CE2  1 1 
       12 2844 1 1 11 PHE CG   C   7.081  0.742  5.005 1.00 . A A . 11 PHE CG   1 1 
       12 2845 1 1 11 PHE CZ   C   9.104  2.342  6.041 1.00 . A A . 11 PHE CZ   1 1 
       12 2846 1 1 11 PHE H    H   5.170  2.275  4.320 1.00 . A A . 11 PHE H    1 1 
       12 2847 1 1 11 PHE HA   H   5.986  0.426  2.375 1.00 . A A . 11 PHE HA   1 1 
       12 2848 1 1 11 PHE HB2  H   5.250 -0.267  5.219 1.00 . A A . 11 PHE HB2  1 1 
       12 2849 1 1 11 PHE HB3  H   6.419 -1.075  4.181 1.00 . A A . 11 PHE HB3  1 1 
       12 2850 1 1 11 PHE HD1  H   7.927  1.195  3.097 1.00 . A A . 11 PHE HD1  1 1 
       12 2851 1 1 11 PHE HD2  H   6.476  0.480  7.035 1.00 . A A . 11 PHE HD2  1 1 
       12 2852 1 1 11 PHE HE1  H   9.719  2.611  4.012 1.00 . A A . 11 PHE HE1  1 1 
       12 2853 1 1 11 PHE HE2  H   8.265  1.895  7.956 1.00 . A A . 11 PHE HE2  1 1 
       12 2854 1 1 11 PHE HZ   H   9.889  2.964  6.443 1.00 . A A . 11 PHE HZ   1 1 
       12 2855 1 1 11 PHE N    N   4.987  1.880  3.442 1.00 . A A . 11 PHE N    1 1 
       12 2856 1 1 11 PHE O    O   4.117 -1.354  2.208 1.00 . A A . 11 PHE O    1 1 
       12 2857 1 1 12 PHE C    C   0.576  0.504  2.623 1.00 . A A . 12 PHE C    1 1 
       12 2858 1 1 12 PHE CA   C   1.632 -0.497  3.084 1.00 . A A . 12 PHE CA   1 1 
       12 2859 1 1 12 PHE CB   C   1.152 -1.218  4.345 1.00 . A A . 12 PHE CB   1 1 
       12 2860 1 1 12 PHE CD1  C   0.591 -3.512  3.499 1.00 . A A . 12 PHE CD1  1 1 
       12 2861 1 1 12 PHE CD2  C  -1.170 -2.167  4.377 1.00 . A A . 12 PHE CD2  1 1 
       12 2862 1 1 12 PHE CE1  C  -0.310 -4.529  3.242 1.00 . A A . 12 PHE CE1  1 1 
       12 2863 1 1 12 PHE CE2  C  -2.076 -3.180  4.124 1.00 . A A . 12 PHE CE2  1 1 
       12 2864 1 1 12 PHE CG   C   0.171 -2.322  4.068 1.00 . A A . 12 PHE CG   1 1 
       12 2865 1 1 12 PHE CZ   C  -1.645 -4.364  3.556 1.00 . A A . 12 PHE CZ   1 1 
       12 2866 1 1 12 PHE H    H   2.915  0.998  3.859 1.00 . A A . 12 PHE H    1 1 
       12 2867 1 1 12 PHE HA   H   1.788 -1.224  2.302 1.00 . A A . 12 PHE HA   1 1 
       12 2868 1 1 12 PHE HB2  H   2.002 -1.650  4.850 1.00 . A A . 12 PHE HB2  1 1 
       12 2869 1 1 12 PHE HB3  H   0.674 -0.504  4.999 1.00 . A A . 12 PHE HB3  1 1 
       12 2870 1 1 12 PHE HD1  H   1.634 -3.644  3.254 1.00 . A A . 12 PHE HD1  1 1 
       12 2871 1 1 12 PHE HD2  H  -1.509 -1.241  4.822 1.00 . A A . 12 PHE HD2  1 1 
       12 2872 1 1 12 PHE HE1  H   0.030 -5.453  2.799 1.00 . A A . 12 PHE HE1  1 1 
       12 2873 1 1 12 PHE HE2  H  -3.119 -3.046  4.369 1.00 . A A . 12 PHE HE2  1 1 
       12 2874 1 1 12 PHE HZ   H  -2.350 -5.156  3.356 1.00 . A A . 12 PHE HZ   1 1 
       12 2875 1 1 12 PHE N    N   2.905  0.169  3.335 1.00 . A A . 12 PHE N    1 1 
       12 2876 1 1 12 PHE O    O   0.346  1.525  3.272 1.00 . A A . 12 PHE O    1 1 
       12 2877 1 1 13 THR C    C  -2.405  0.325  0.755 1.00 . A A . 13 THR C    1 1 
       12 2878 1 1 13 THR CA   C  -1.093  1.076  0.947 1.00 . A A . 13 THR CA   1 1 
       12 2879 1 1 13 THR CB   C  -0.657  1.679 -0.402 1.00 . A A . 13 THR CB   1 1 
       12 2880 1 1 13 THR CG2  C  -1.758  2.550 -0.986 1.00 . A A . 13 THR CG2  1 1 
       12 2881 1 1 13 THR H    H   0.166 -0.624  1.025 1.00 . A A . 13 THR H    1 1 
       12 2882 1 1 13 THR HA   H  -1.251  1.886  1.644 1.00 . A A . 13 THR HA   1 1 
       12 2883 1 1 13 THR HB   H  -0.454  0.871 -1.091 1.00 . A A . 13 THR HB   1 1 
       12 2884 1 1 13 THR HG1  H   1.300  1.921 -0.450 1.00 . A A . 13 THR HG1  1 1 
       12 2885 1 1 13 THR HG21 H  -2.583  1.927 -1.300 1.00 . A A . 13 THR HG21 1 1 
       12 2886 1 1 13 THR HG22 H  -1.374  3.094 -1.837 1.00 . A A . 13 THR HG22 1 1 
       12 2887 1 1 13 THR HG23 H  -2.101  3.248 -0.237 1.00 . A A . 13 THR HG23 1 1 
       12 2888 1 1 13 THR N    N  -0.063  0.204  1.497 1.00 . A A . 13 THR N    1 1 
       12 2889 1 1 13 THR O    O  -2.411 -0.858  0.413 1.00 . A A . 13 THR O    1 1 
       12 2890 1 1 13 THR OG1  O   0.533  2.457 -0.231 1.00 . A A . 13 THR OG1  1 1 
       12 2891 1 1 14 CYS C    C  -5.670  1.182 -0.196 1.00 . A A . 14 CYS C    1 1 
       12 2892 1 1 14 CYS CA   C  -4.837  0.417  0.829 1.00 . A A . 14 CYS CA   1 1 
       12 2893 1 1 14 CYS CB   C  -5.562  0.391  2.175 1.00 . A A . 14 CYS CB   1 1 
       12 2894 1 1 14 CYS H    H  -3.447  1.959  1.248 1.00 . A A . 14 CYS H    1 1 
       12 2895 1 1 14 CYS HA   H  -4.703 -0.596  0.482 1.00 . A A . 14 CYS HA   1 1 
       12 2896 1 1 14 CYS HB2  H  -5.485  1.364  2.636 1.00 . A A . 14 CYS HB2  1 1 
       12 2897 1 1 14 CYS HB3  H  -6.604  0.158  2.009 1.00 . A A . 14 CYS HB3  1 1 
       12 2898 1 1 14 CYS N    N  -3.516  1.018  0.977 1.00 . A A . 14 CYS N    1 1 
       12 2899 1 1 14 CYS O    O  -5.331  2.302 -0.579 1.00 . A A . 14 CYS O    1 1 
       12 2900 1 1 14 CYS SG   S  -4.901 -0.832  3.353 1.00 . A A . 14 CYS SG   1 1 
       12 2901 1 1 15 THR C    C  -9.060  1.336 -1.069 1.00 . A A . 15 THR C    1 1 
       12 2902 1 1 15 THR CA   C  -7.645  1.188 -1.618 1.00 . A A . 15 THR CA   1 1 
       12 2903 1 1 15 THR CB   C  -7.697  0.372 -2.923 1.00 . A A . 15 THR CB   1 1 
       12 2904 1 1 15 THR CG2  C  -6.321  0.295 -3.568 1.00 . A A . 15 THR CG2  1 1 
       12 2905 1 1 15 THR H    H  -6.980 -0.325 -0.296 1.00 . A A . 15 THR H    1 1 
       12 2906 1 1 15 THR HA   H  -7.253  2.168 -1.846 1.00 . A A . 15 THR HA   1 1 
       12 2907 1 1 15 THR HB   H  -8.373  0.860 -3.610 1.00 . A A . 15 THR HB   1 1 
       12 2908 1 1 15 THR HG1  H  -7.434 -1.533 -2.481 1.00 . A A . 15 THR HG1  1 1 
       12 2909 1 1 15 THR HG21 H  -6.431  0.198 -4.638 1.00 . A A . 15 THR HG21 1 1 
       12 2910 1 1 15 THR HG22 H  -5.789 -0.561 -3.182 1.00 . A A . 15 THR HG22 1 1 
       12 2911 1 1 15 THR HG23 H  -5.768  1.195 -3.344 1.00 . A A . 15 THR HG23 1 1 
       12 2912 1 1 15 THR N    N  -6.763  0.567 -0.638 1.00 . A A . 15 THR N    1 1 
       12 2913 1 1 15 THR O    O  -9.498  0.580 -0.202 1.00 . A A . 15 THR O    1 1 
       12 2914 1 1 15 THR OG1  O  -8.179 -0.950 -2.656 1.00 . A A . 15 THR OG1  1 1 
       12 2915 1 1 16 PRO C    C -12.141  1.522 -1.620 1.00 . A A . 16 PRO C    1 1 
       12 2916 1 1 16 PRO CA   C -11.170  2.604 -1.161 1.00 . A A . 16 PRO CA   1 1 
       12 2917 1 1 16 PRO CB   C -11.496  3.937 -1.840 1.00 . A A . 16 PRO CB   1 1 
       12 2918 1 1 16 PRO CD   C  -9.335  3.275 -2.622 1.00 . A A . 16 PRO CD   1 1 
       12 2919 1 1 16 PRO CG   C -10.596  3.986 -3.027 1.00 . A A . 16 PRO CG   1 1 
       12 2920 1 1 16 PRO HA   H -11.241  2.719 -0.089 1.00 . A A . 16 PRO HA   1 1 
       12 2921 1 1 16 PRO HB2  H -12.537  3.951 -2.131 1.00 . A A . 16 PRO HB2  1 1 
       12 2922 1 1 16 PRO HB3  H -11.295  4.750 -1.160 1.00 . A A . 16 PRO HB3  1 1 
       12 2923 1 1 16 PRO HD2  H  -8.914  2.745 -3.463 1.00 . A A . 16 PRO HD2  1 1 
       12 2924 1 1 16 PRO HD3  H  -8.620  3.974 -2.217 1.00 . A A . 16 PRO HD3  1 1 
       12 2925 1 1 16 PRO HG2  H -11.061  3.481 -3.860 1.00 . A A . 16 PRO HG2  1 1 
       12 2926 1 1 16 PRO HG3  H -10.381  5.013 -3.282 1.00 . A A . 16 PRO HG3  1 1 
       12 2927 1 1 16 PRO N    N  -9.793  2.334 -1.585 1.00 . A A . 16 PRO N    1 1 
       12 2928 1 1 16 PRO O    O -13.255  1.415 -1.106 1.00 . A A . 16 PRO O    1 1 
       12 2929 1 1 17 ASP C    C -12.700 -1.474 -2.089 1.00 . A A . 17 ASP C    1 1 
       12 2930 1 1 17 ASP CA   C -12.543 -0.356 -3.115 1.00 . A A . 17 ASP CA   1 1 
       12 2931 1 1 17 ASP CB   C -11.938 -0.913 -4.404 1.00 . A A . 17 ASP CB   1 1 
       12 2932 1 1 17 ASP CG   C -12.126  0.022 -5.583 1.00 . A A . 17 ASP CG   1 1 
       12 2933 1 1 17 ASP H    H -10.814  0.855 -2.957 1.00 . A A . 17 ASP H    1 1 
       12 2934 1 1 17 ASP HA   H -13.517  0.054 -3.334 1.00 . A A . 17 ASP HA   1 1 
       12 2935 1 1 17 ASP HB2  H -10.878 -1.068 -4.259 1.00 . A A . 17 ASP HB2  1 1 
       12 2936 1 1 17 ASP HB3  H -12.408 -1.856 -4.637 1.00 . A A . 17 ASP HB3  1 1 
       12 2937 1 1 17 ASP N    N -11.712  0.720 -2.588 1.00 . A A . 17 ASP N    1 1 
       12 2938 1 1 17 ASP O    O -13.802 -1.980 -1.871 1.00 . A A . 17 ASP O    1 1 
       12 2939 1 1 17 ASP OD1  O -11.334  0.979 -5.715 1.00 . A A . 17 ASP OD1  1 1 
       12 2940 1 1 17 ASP OD2  O -13.066 -0.204 -6.374 1.00 . A A . 17 ASP OD2  1 1 
       13 2941 1 1  1 GLY C    C -10.396 -3.788 -0.367 1.00 . A A .  1 GLY C    1 1 
       13 2942 1 1  1 GLY CA   C -11.533 -2.785 -0.359 1.00 . A A .  1 GLY CA   1 1 
       13 2943 1 1  1 GLY H1   H -10.851 -2.045 -2.223 1.00 . A A .  1 GLY H1   1 1 
       13 2944 1 1  1 GLY HA2  H -11.405 -2.118  0.479 1.00 . A A .  1 GLY HA2  1 1 
       13 2945 1 1  1 GLY HA3  H -12.466 -3.316 -0.245 1.00 . A A .  1 GLY HA3  1 1 
       13 2946 1 1  1 GLY N    N -11.589 -2.000 -1.579 1.00 . A A .  1 GLY N    1 1 
       13 2947 1 1  1 GLY O    O -10.599 -4.968 -0.082 1.00 . A A .  1 GLY O    1 1 
       13 2948 1 1  2 ASP C    C  -6.743 -3.369 -0.589 1.00 . A A .  2 ASP C    1 1 
       13 2949 1 1  2 ASP CA   C  -8.024 -4.183 -0.741 1.00 . A A .  2 ASP CA   1 1 
       13 2950 1 1  2 ASP CB   C  -7.992 -4.967 -2.055 1.00 . A A .  2 ASP CB   1 1 
       13 2951 1 1  2 ASP CG   C  -8.184 -4.076 -3.265 1.00 . A A .  2 ASP CG   1 1 
       13 2952 1 1  2 ASP H    H  -9.099 -2.368 -0.913 1.00 . A A .  2 ASP H    1 1 
       13 2953 1 1  2 ASP HA   H  -8.093 -4.879  0.082 1.00 . A A .  2 ASP HA   1 1 
       13 2954 1 1  2 ASP HB2  H  -7.037 -5.465 -2.145 1.00 . A A .  2 ASP HB2  1 1 
       13 2955 1 1  2 ASP HB3  H  -8.779 -5.706 -2.044 1.00 . A A .  2 ASP HB3  1 1 
       13 2956 1 1  2 ASP N    N  -9.197 -3.318 -0.696 1.00 . A A .  2 ASP N    1 1 
       13 2957 1 1  2 ASP O    O  -6.715 -2.175 -0.889 1.00 . A A .  2 ASP O    1 1 
       13 2958 1 1  2 ASP OD1  O  -7.183 -3.506 -3.747 1.00 . A A .  2 ASP OD1  1 1 
       13 2959 1 1  2 ASP OD2  O  -9.336 -3.948 -3.731 1.00 . A A .  2 ASP OD2  1 1 
       13 2960 1 1  3 CYS C    C  -3.280 -4.135 -0.606 1.00 . A A .  3 CYS C    1 1 
       13 2961 1 1  3 CYS CA   C  -4.403 -3.359  0.077 1.00 . A A .  3 CYS CA   1 1 
       13 2962 1 1  3 CYS CB   C  -4.101 -3.213  1.570 1.00 . A A .  3 CYS CB   1 1 
       13 2963 1 1  3 CYS H    H  -5.771 -4.973  0.105 1.00 . A A .  3 CYS H    1 1 
       13 2964 1 1  3 CYS HA   H  -4.465 -2.377 -0.366 1.00 . A A .  3 CYS HA   1 1 
       13 2965 1 1  3 CYS HB2  H  -3.837 -4.180  1.972 1.00 . A A .  3 CYS HB2  1 1 
       13 2966 1 1  3 CYS HB3  H  -3.270 -2.536  1.697 1.00 . A A .  3 CYS HB3  1 1 
       13 2967 1 1  3 CYS N    N  -5.686 -4.021 -0.118 1.00 . A A .  3 CYS N    1 1 
       13 2968 1 1  3 CYS O    O  -3.486 -5.251 -1.085 1.00 . A A .  3 CYS O    1 1 
       13 2969 1 1  3 CYS SG   S  -5.496 -2.570  2.550 1.00 . A A .  3 CYS SG   1 1 
       13 2970 1 1  4 TYR C    C   0.352 -3.768 -0.567 1.00 . A A .  4 TYR C    1 1 
       13 2971 1 1  4 TYR CA   C  -0.940 -4.172 -1.271 1.00 . A A .  4 TYR CA   1 1 
       13 2972 1 1  4 TYR CB   C  -0.866 -3.798 -2.752 1.00 . A A .  4 TYR CB   1 1 
       13 2973 1 1  4 TYR CD1  C  -2.272 -1.726 -3.087 1.00 . A A .  4 TYR CD1  1 1 
       13 2974 1 1  4 TYR CD2  C   0.100 -1.502 -3.173 1.00 . A A .  4 TYR CD2  1 1 
       13 2975 1 1  4 TYR CE1  C  -2.413 -0.372 -3.322 1.00 . A A .  4 TYR CE1  1 1 
       13 2976 1 1  4 TYR CE2  C  -0.032 -0.147 -3.408 1.00 . A A .  4 TYR CE2  1 1 
       13 2977 1 1  4 TYR CG   C  -1.016 -2.315 -3.010 1.00 . A A .  4 TYR CG   1 1 
       13 2978 1 1  4 TYR CZ   C  -1.290  0.414 -3.482 1.00 . A A .  4 TYR CZ   1 1 
       13 2979 1 1  4 TYR H    H  -1.993 -2.650 -0.246 1.00 . A A .  4 TYR H    1 1 
       13 2980 1 1  4 TYR HA   H  -1.063 -5.243 -1.186 1.00 . A A .  4 TYR HA   1 1 
       13 2981 1 1  4 TYR HB2  H   0.089 -4.106 -3.147 1.00 . A A .  4 TYR HB2  1 1 
       13 2982 1 1  4 TYR HB3  H  -1.654 -4.308 -3.286 1.00 . A A .  4 TYR HB3  1 1 
       13 2983 1 1  4 TYR HD1  H  -3.148 -2.344 -2.961 1.00 . A A .  4 TYR HD1  1 1 
       13 2984 1 1  4 TYR HD2  H   1.084 -1.944 -3.115 1.00 . A A .  4 TYR HD2  1 1 
       13 2985 1 1  4 TYR HE1  H  -3.398  0.066 -3.379 1.00 . A A .  4 TYR HE1  1 1 
       13 2986 1 1  4 TYR HE2  H   0.847  0.468 -3.534 1.00 . A A .  4 TYR HE2  1 1 
       13 2987 1 1  4 TYR HH   H  -1.785  1.900 -4.595 1.00 . A A .  4 TYR HH   1 1 
       13 2988 1 1  4 TYR N    N  -2.094 -3.539 -0.645 1.00 . A A .  4 TYR N    1 1 
       13 2989 1 1  4 TYR O    O   0.430 -2.704  0.047 1.00 . A A .  4 TYR O    1 1 
       13 2990 1 1  4 TYR OH   O  -1.427  1.763 -3.715 1.00 . A A .  4 TYR OH   1 1 
       13 2991 1 1  5 TRP C    C   3.554 -3.555 -0.967 1.00 . A A .  5 TRP C    1 1 
       13 2992 1 1  5 TRP CA   C   2.652 -4.358 -0.035 1.00 . A A .  5 TRP CA   1 1 
       13 2993 1 1  5 TRP CB   C   3.335 -5.669  0.352 1.00 . A A .  5 TRP CB   1 1 
       13 2994 1 1  5 TRP CD1  C   5.815 -6.031 -0.187 1.00 . A A .  5 TRP CD1  1 1 
       13 2995 1 1  5 TRP CD2  C   5.441 -4.832  1.668 1.00 . A A .  5 TRP CD2  1 1 
       13 2996 1 1  5 TRP CE2  C   6.832 -4.956  1.485 1.00 . A A .  5 TRP CE2  1 1 
       13 2997 1 1  5 TRP CE3  C   4.967 -4.116  2.770 1.00 . A A .  5 TRP CE3  1 1 
       13 2998 1 1  5 TRP CG   C   4.809 -5.526  0.587 1.00 . A A .  5 TRP CG   1 1 
       13 2999 1 1  5 TRP CH2  C   7.259 -3.696  3.437 1.00 . A A .  5 TRP CH2  1 1 
       13 3000 1 1  5 TRP CZ2  C   7.751 -4.392  2.366 1.00 . A A .  5 TRP CZ2  1 1 
       13 3001 1 1  5 TRP CZ3  C   5.881 -3.556  3.643 1.00 . A A .  5 TRP CZ3  1 1 
       13 3002 1 1  5 TRP H    H   1.239 -5.457 -1.166 1.00 . A A .  5 TRP H    1 1 
       13 3003 1 1  5 TRP HA   H   2.472 -3.779  0.859 1.00 . A A .  5 TRP HA   1 1 
       13 3004 1 1  5 TRP HB2  H   2.889 -6.046  1.260 1.00 . A A .  5 TRP HB2  1 1 
       13 3005 1 1  5 TRP HB3  H   3.192 -6.390 -0.441 1.00 . A A .  5 TRP HB3  1 1 
       13 3006 1 1  5 TRP HD1  H   5.659 -6.611 -1.084 1.00 . A A .  5 TRP HD1  1 1 
       13 3007 1 1  5 TRP HE1  H   7.906 -5.938 -0.025 1.00 . A A .  5 TRP HE1  1 1 
       13 3008 1 1  5 TRP HE3  H   3.908 -3.996  2.945 1.00 . A A .  5 TRP HE3  1 1 
       13 3009 1 1  5 TRP HH2  H   7.936 -3.243  4.145 1.00 . A A .  5 TRP HH2  1 1 
       13 3010 1 1  5 TRP HZ2  H   8.817 -4.491  2.221 1.00 . A A .  5 TRP HZ2  1 1 
       13 3011 1 1  5 TRP HZ3  H   5.533 -2.999  4.501 1.00 . A A .  5 TRP HZ3  1 1 
       13 3012 1 1  5 TRP N    N   1.362 -4.624 -0.662 1.00 . A A .  5 TRP N    1 1 
       13 3013 1 1  5 TRP NE1  N   7.035 -5.693  0.349 1.00 . A A .  5 TRP NE1  1 1 
       13 3014 1 1  5 TRP O    O   3.522 -3.733 -2.184 1.00 . A A .  5 TRP O    1 1 
       13 3015 1 1  6 THR C    C   6.577 -1.606 -0.416 1.00 . A A .  6 THR C    1 1 
       13 3016 1 1  6 THR CA   C   5.271 -1.841 -1.165 1.00 . A A .  6 THR CA   1 1 
       13 3017 1 1  6 THR CB   C   4.636 -0.481 -1.508 1.00 . A A .  6 THR CB   1 1 
       13 3018 1 1  6 THR CG2  C   3.387 -0.666 -2.356 1.00 . A A .  6 THR CG2  1 1 
       13 3019 1 1  6 THR H    H   4.341 -2.576  0.589 1.00 . A A .  6 THR H    1 1 
       13 3020 1 1  6 THR HA   H   5.486 -2.358 -2.089 1.00 . A A .  6 THR HA   1 1 
       13 3021 1 1  6 THR HB   H   5.352  0.101 -2.072 1.00 . A A .  6 THR HB   1 1 
       13 3022 1 1  6 THR HG1  H   5.061  0.738 -0.017 1.00 . A A .  6 THR HG1  1 1 
       13 3023 1 1  6 THR HG21 H   3.629 -1.247 -3.233 1.00 . A A .  6 THR HG21 1 1 
       13 3024 1 1  6 THR HG22 H   3.010  0.301 -2.657 1.00 . A A .  6 THR HG22 1 1 
       13 3025 1 1  6 THR HG23 H   2.634 -1.181 -1.779 1.00 . A A .  6 THR HG23 1 1 
       13 3026 1 1  6 THR N    N   4.361 -2.671 -0.387 1.00 . A A .  6 THR N    1 1 
       13 3027 1 1  6 THR O    O   6.614 -1.648  0.815 1.00 . A A .  6 THR O    1 1 
       13 3028 1 1  6 THR OG1  O   4.304  0.222 -0.306 1.00 . A A .  6 THR OG1  1 1 
       13 3029 1 1  7 SER C    C   9.041  0.294  0.008 1.00 . A A .  7 SER C    1 1 
       13 3030 1 1  7 SER CA   C   8.956 -1.115 -0.569 1.00 . A A .  7 SER CA   1 1 
       13 3031 1 1  7 SER CB   C  10.058 -1.319 -1.610 1.00 . A A .  7 SER CB   1 1 
       13 3032 1 1  7 SER H    H   7.553 -1.334 -2.138 1.00 . A A .  7 SER H    1 1 
       13 3033 1 1  7 SER HA   H   9.093 -1.828  0.232 1.00 . A A .  7 SER HA   1 1 
       13 3034 1 1  7 SER HB2  H  10.371 -2.352 -1.601 1.00 . A A .  7 SER HB2  1 1 
       13 3035 1 1  7 SER HB3  H   9.676 -1.068 -2.589 1.00 . A A .  7 SER HB3  1 1 
       13 3036 1 1  7 SER HG   H  11.089  0.336 -1.797 1.00 . A A .  7 SER HG   1 1 
       13 3037 1 1  7 SER N    N   7.647 -1.356 -1.163 1.00 . A A .  7 SER N    1 1 
       13 3038 1 1  7 SER O    O   9.213  0.476  1.214 1.00 . A A .  7 SER O    1 1 
       13 3039 1 1  7 SER OG   O  11.180 -0.500 -1.333 1.00 . A A .  7 SER OG   1 1 
       13 3040 1 1  8 THR C    C   7.768  3.062  0.399 1.00 . A A .  8 THR C    1 1 
       13 3041 1 1  8 THR CA   C   8.982  2.685 -0.441 1.00 . A A .  8 THR CA   1 1 
       13 3042 1 1  8 THR CB   C   9.068  3.635 -1.652 1.00 . A A .  8 THR CB   1 1 
       13 3043 1 1  8 THR CG2  C  10.331  3.370 -2.457 1.00 . A A .  8 THR CG2  1 1 
       13 3044 1 1  8 THR H    H   8.784  1.084 -1.810 1.00 . A A .  8 THR H    1 1 
       13 3045 1 1  8 THR HA   H   9.874  2.814  0.154 1.00 . A A .  8 THR HA   1 1 
       13 3046 1 1  8 THR HB   H   9.095  4.652 -1.291 1.00 . A A .  8 THR HB   1 1 
       13 3047 1 1  8 THR HG1  H   7.742  4.285 -2.958 1.00 . A A .  8 THR HG1  1 1 
       13 3048 1 1  8 THR HG21 H  10.073  2.857 -3.373 1.00 . A A .  8 THR HG21 1 1 
       13 3049 1 1  8 THR HG22 H  11.005  2.757 -1.879 1.00 . A A .  8 THR HG22 1 1 
       13 3050 1 1  8 THR HG23 H  10.810  4.308 -2.695 1.00 . A A .  8 THR HG23 1 1 
       13 3051 1 1  8 THR N    N   8.919  1.291 -0.862 1.00 . A A .  8 THR N    1 1 
       13 3052 1 1  8 THR O    O   6.690  2.480  0.273 1.00 . A A .  8 THR O    1 1 
       13 3053 1 1  8 THR OG1  O   7.918  3.467 -2.489 1.00 . A A .  8 THR OG1  1 1 
       13 3054 1 1  9 PRO C    C   5.777  5.273  1.391 1.00 . A A .  9 PRO C    1 1 
       13 3055 1 1  9 PRO CA   C   6.870  4.536  2.157 1.00 . A A .  9 PRO CA   1 1 
       13 3056 1 1  9 PRO CB   C   7.592  5.492  3.112 1.00 . A A .  9 PRO CB   1 1 
       13 3057 1 1  9 PRO CD   C   9.199  4.798  1.484 1.00 . A A .  9 PRO CD   1 1 
       13 3058 1 1  9 PRO CG   C   8.786  5.955  2.351 1.00 . A A .  9 PRO CG   1 1 
       13 3059 1 1  9 PRO HA   H   6.430  3.728  2.722 1.00 . A A .  9 PRO HA   1 1 
       13 3060 1 1  9 PRO HB2  H   6.938  6.316  3.361 1.00 . A A .  9 PRO HB2  1 1 
       13 3061 1 1  9 PRO HB3  H   7.876  4.965  4.009 1.00 . A A .  9 PRO HB3  1 1 
       13 3062 1 1  9 PRO HD2  H   9.595  5.153  0.544 1.00 . A A .  9 PRO HD2  1 1 
       13 3063 1 1  9 PRO HD3  H   9.927  4.184  1.995 1.00 . A A .  9 PRO HD3  1 1 
       13 3064 1 1  9 PRO HG2  H   8.526  6.806  1.741 1.00 . A A .  9 PRO HG2  1 1 
       13 3065 1 1  9 PRO HG3  H   9.580  6.211  3.036 1.00 . A A .  9 PRO HG3  1 1 
       13 3066 1 1  9 PRO N    N   7.942  4.059  1.279 1.00 . A A .  9 PRO N    1 1 
       13 3067 1 1  9 PRO O    O   6.044  6.054  0.478 1.00 . A A .  9 PRO O    1 1 
       13 3068 1 1 10 PRO C    C   4.467  2.641  2.482 1.00 . A A . 10 PRO C    1 1 
       13 3069 1 1 10 PRO CA   C   4.184  4.092  2.854 1.00 . A A . 10 PRO CA   1 1 
       13 3070 1 1 10 PRO CB   C   2.683  4.309  3.061 1.00 . A A . 10 PRO CB   1 1 
       13 3071 1 1 10 PRO CD   C   3.314  5.621  1.166 1.00 . A A . 10 PRO CD   1 1 
       13 3072 1 1 10 PRO CG   C   2.189  4.813  1.750 1.00 . A A . 10 PRO CG   1 1 
       13 3073 1 1 10 PRO HA   H   4.714  4.339  3.763 1.00 . A A . 10 PRO HA   1 1 
       13 3074 1 1 10 PRO HB2  H   2.215  3.372  3.328 1.00 . A A . 10 PRO HB2  1 1 
       13 3075 1 1 10 PRO HB3  H   2.525  5.032  3.846 1.00 . A A . 10 PRO HB3  1 1 
       13 3076 1 1 10 PRO HD2  H   3.331  5.523  0.090 1.00 . A A . 10 PRO HD2  1 1 
       13 3077 1 1 10 PRO HD3  H   3.219  6.660  1.449 1.00 . A A . 10 PRO HD3  1 1 
       13 3078 1 1 10 PRO HG2  H   1.950  3.981  1.103 1.00 . A A . 10 PRO HG2  1 1 
       13 3079 1 1 10 PRO HG3  H   1.319  5.435  1.900 1.00 . A A . 10 PRO HG3  1 1 
       13 3080 1 1 10 PRO N    N   4.515  5.020  1.769 1.00 . A A . 10 PRO N    1 1 
       13 3081 1 1 10 PRO O    O   4.211  2.218  1.355 1.00 . A A . 10 PRO O    1 1 
       13 3082 1 1 11 PHE C    C   4.055 -0.317  2.867 1.00 . A A . 11 PHE C    1 1 
       13 3083 1 1 11 PHE CA   C   5.314  0.477  3.207 1.00 . A A . 11 PHE CA   1 1 
       13 3084 1 1 11 PHE CB   C   5.990 -0.122  4.442 1.00 . A A . 11 PHE CB   1 1 
       13 3085 1 1 11 PHE CD1  C   8.008  1.343  4.165 1.00 . A A . 11 PHE CD1  1 1 
       13 3086 1 1 11 PHE CD2  C   7.188  0.948  6.369 1.00 . A A . 11 PHE CD2  1 1 
       13 3087 1 1 11 PHE CE1  C   9.017  2.136  4.680 1.00 . A A . 11 PHE CE1  1 1 
       13 3088 1 1 11 PHE CE2  C   8.194  1.741  6.890 1.00 . A A . 11 PHE CE2  1 1 
       13 3089 1 1 11 PHE CG   C   7.084  0.740  5.004 1.00 . A A . 11 PHE CG   1 1 
       13 3090 1 1 11 PHE CZ   C   9.109  2.337  6.044 1.00 . A A . 11 PHE CZ   1 1 
       13 3091 1 1 11 PHE H    H   5.178  2.277  4.315 1.00 . A A . 11 PHE H    1 1 
       13 3092 1 1 11 PHE HA   H   5.995  0.424  2.372 1.00 . A A . 11 PHE HA   1 1 
       13 3093 1 1 11 PHE HB2  H   5.251 -0.265  5.215 1.00 . A A . 11 PHE HB2  1 1 
       13 3094 1 1 11 PHE HB3  H   6.420 -1.077  4.180 1.00 . A A . 11 PHE HB3  1 1 
       13 3095 1 1 11 PHE HD1  H   7.938  1.189  3.099 1.00 . A A . 11 PHE HD1  1 1 
       13 3096 1 1 11 PHE HD2  H   6.472  0.483  7.032 1.00 . A A . 11 PHE HD2  1 1 
       13 3097 1 1 11 PHE HE1  H   9.730  2.601  4.017 1.00 . A A . 11 PHE HE1  1 1 
       13 3098 1 1 11 PHE HE2  H   8.263  1.895  7.957 1.00 . A A . 11 PHE HE2  1 1 
       13 3099 1 1 11 PHE HZ   H   9.895  2.956  6.448 1.00 . A A . 11 PHE HZ   1 1 
       13 3100 1 1 11 PHE N    N   4.996  1.882  3.435 1.00 . A A . 11 PHE N    1 1 
       13 3101 1 1 11 PHE O    O   4.120 -1.348  2.198 1.00 . A A . 11 PHE O    1 1 
       13 3102 1 1 12 PHE C    C   0.581  0.512  2.629 1.00 . A A . 12 PHE C    1 1 
       13 3103 1 1 12 PHE CA   C   1.638 -0.492  3.081 1.00 . A A . 12 PHE CA   1 1 
       13 3104 1 1 12 PHE CB   C   1.159 -1.220  4.340 1.00 . A A . 12 PHE CB   1 1 
       13 3105 1 1 12 PHE CD1  C   0.558 -3.492  3.459 1.00 . A A . 12 PHE CD1  1 1 
       13 3106 1 1 12 PHE CD2  C  -1.172 -2.146  4.398 1.00 . A A . 12 PHE CD2  1 1 
       13 3107 1 1 12 PHE CE1  C  -0.358 -4.494  3.201 1.00 . A A . 12 PHE CE1  1 1 
       13 3108 1 1 12 PHE CE2  C  -2.093 -3.144  4.142 1.00 . A A . 12 PHE CE2  1 1 
       13 3109 1 1 12 PHE CG   C   0.162 -2.308  4.059 1.00 . A A . 12 PHE CG   1 1 
       13 3110 1 1 12 PHE CZ   C  -1.685 -4.320  3.543 1.00 . A A . 12 PHE CZ   1 1 
       13 3111 1 1 12 PHE H    H   2.923  0.998  3.861 1.00 . A A . 12 PHE H    1 1 
       13 3112 1 1 12 PHE HA   H   1.791 -1.214  2.294 1.00 . A A . 12 PHE HA   1 1 
       13 3113 1 1 12 PHE HB2  H   2.009 -1.668  4.831 1.00 . A A . 12 PHE HB2  1 1 
       13 3114 1 1 12 PHE HB3  H   0.697 -0.507  5.005 1.00 . A A . 12 PHE HB3  1 1 
       13 3115 1 1 12 PHE HD1  H   1.595 -3.630  3.192 1.00 . A A . 12 PHE HD1  1 1 
       13 3116 1 1 12 PHE HD2  H  -1.492 -1.226  4.867 1.00 . A A . 12 PHE HD2  1 1 
       13 3117 1 1 12 PHE HE1  H  -0.037 -5.412  2.732 1.00 . A A . 12 PHE HE1  1 1 
       13 3118 1 1 12 PHE HE2  H  -3.129 -3.005  4.411 1.00 . A A . 12 PHE HE2  1 1 
       13 3119 1 1 12 PHE HZ   H  -2.402 -5.102  3.342 1.00 . A A . 12 PHE HZ   1 1 
       13 3120 1 1 12 PHE N    N   2.911  0.171  3.334 1.00 . A A . 12 PHE N    1 1 
       13 3121 1 1 12 PHE O    O   0.358  1.533  3.280 1.00 . A A . 12 PHE O    1 1 
       13 3122 1 1 13 THR C    C  -2.408  0.339  0.764 1.00 . A A . 13 THR C    1 1 
       13 3123 1 1 13 THR CA   C  -1.098  1.091  0.965 1.00 . A A . 13 THR CA   1 1 
       13 3124 1 1 13 THR CB   C  -0.663  1.709 -0.377 1.00 . A A . 13 THR CB   1 1 
       13 3125 1 1 13 THR CG2  C  -1.766  2.582 -0.955 1.00 . A A . 13 THR CG2  1 1 
       13 3126 1 1 13 THR H    H   0.156 -0.613  1.032 1.00 . A A . 13 THR H    1 1 
       13 3127 1 1 13 THR HA   H  -1.260  1.893  1.671 1.00 . A A . 13 THR HA   1 1 
       13 3128 1 1 13 THR HB   H  -0.454  0.909 -1.074 1.00 . A A . 13 THR HB   1 1 
       13 3129 1 1 13 THR HG1  H   0.874  2.745 -1.051 1.00 . A A . 13 THR HG1  1 1 
       13 3130 1 1 13 THR HG21 H  -1.327  3.390 -1.521 1.00 . A A . 13 THR HG21 1 1 
       13 3131 1 1 13 THR HG22 H  -2.362  2.987 -0.150 1.00 . A A . 13 THR HG22 1 1 
       13 3132 1 1 13 THR HG23 H  -2.392  1.988 -1.603 1.00 . A A . 13 THR HG23 1 1 
       13 3133 1 1 13 THR N    N  -0.068  0.215  1.507 1.00 . A A . 13 THR N    1 1 
       13 3134 1 1 13 THR O    O  -2.411 -0.840  0.406 1.00 . A A . 13 THR O    1 1 
       13 3135 1 1 13 THR OG1  O   0.524  2.490 -0.194 1.00 . A A . 13 THR OG1  1 1 
       13 3136 1 1 14 CYS C    C  -5.666  1.182 -0.198 1.00 . A A . 14 CYS C    1 1 
       13 3137 1 1 14 CYS CA   C  -4.840  0.424  0.836 1.00 . A A . 14 CYS CA   1 1 
       13 3138 1 1 14 CYS CB   C  -5.577  0.403  2.178 1.00 . A A . 14 CYS CB   1 1 
       13 3139 1 1 14 CYS H    H  -3.455  1.963  1.277 1.00 . A A . 14 CYS H    1 1 
       13 3140 1 1 14 CYS HA   H  -4.702 -0.591  0.496 1.00 . A A . 14 CYS HA   1 1 
       13 3141 1 1 14 CYS HB2  H  -5.495  1.375  2.639 1.00 . A A . 14 CYS HB2  1 1 
       13 3142 1 1 14 CYS HB3  H  -6.619  0.179  2.003 1.00 . A A . 14 CYS HB3  1 1 
       13 3143 1 1 14 CYS N    N  -3.522  1.026  0.994 1.00 . A A . 14 CYS N    1 1 
       13 3144 1 1 14 CYS O    O  -5.294  2.276 -0.626 1.00 . A A . 14 CYS O    1 1 
       13 3145 1 1 14 CYS SG   S  -4.936 -0.827  3.359 1.00 . A A . 14 CYS SG   1 1 
       13 3146 1 1 15 THR C    C  -9.089  1.341 -1.048 1.00 . A A . 15 THR C    1 1 
       13 3147 1 1 15 THR CA   C  -7.668  1.213 -1.583 1.00 . A A . 15 THR CA   1 1 
       13 3148 1 1 15 THR CB   C  -7.696  0.407 -2.896 1.00 . A A . 15 THR CB   1 1 
       13 3149 1 1 15 THR CG2  C  -6.312  0.351 -3.525 1.00 . A A . 15 THR CG2  1 1 
       13 3150 1 1 15 THR H    H  -7.031 -0.278 -0.221 1.00 . A A . 15 THR H    1 1 
       13 3151 1 1 15 THR HA   H  -7.283  2.199 -1.798 1.00 . A A . 15 THR HA   1 1 
       13 3152 1 1 15 THR HB   H  -8.370  0.894 -3.584 1.00 . A A . 15 THR HB   1 1 
       13 3153 1 1 15 THR HG1  H  -8.819 -1.162 -3.305 1.00 . A A . 15 THR HG1  1 1 
       13 3154 1 1 15 THR HG21 H  -5.939 -0.662 -3.484 1.00 . A A . 15 THR HG21 1 1 
       13 3155 1 1 15 THR HG22 H  -5.643  1.005 -2.985 1.00 . A A . 15 THR HG22 1 1 
       13 3156 1 1 15 THR HG23 H  -6.373  0.670 -4.555 1.00 . A A . 15 THR HG23 1 1 
       13 3157 1 1 15 THR N    N  -6.789  0.594 -0.598 1.00 . A A . 15 THR N    1 1 
       13 3158 1 1 15 THR O    O  -9.528  0.573 -0.192 1.00 . A A . 15 THR O    1 1 
       13 3159 1 1 15 THR OG1  O  -8.165 -0.922 -2.644 1.00 . A A . 15 THR OG1  1 1 
       13 3160 1 1 16 PRO C    C -12.166  1.497 -1.631 1.00 . A A . 16 PRO C    1 1 
       13 3161 1 1 16 PRO CA   C -11.213  2.586 -1.152 1.00 . A A . 16 PRO CA   1 1 
       13 3162 1 1 16 PRO CB   C -11.546  3.920 -1.824 1.00 . A A . 16 PRO CB   1 1 
       13 3163 1 1 16 PRO CD   C  -9.370  3.289 -2.586 1.00 . A A . 16 PRO CD   1 1 
       13 3164 1 1 16 PRO CG   C -10.634  3.990 -3.000 1.00 . A A . 16 PRO CG   1 1 
       13 3165 1 1 16 PRO HA   H -11.296  2.690 -0.080 1.00 . A A . 16 PRO HA   1 1 
       13 3166 1 1 16 PRO HB2  H -12.584  3.926 -2.127 1.00 . A A . 16 PRO HB2  1 1 
       13 3167 1 1 16 PRO HB3  H -11.362  4.731 -1.134 1.00 . A A . 16 PRO HB3  1 1 
       13 3168 1 1 16 PRO HD2  H  -8.933  2.772 -3.428 1.00 . A A . 16 PRO HD2  1 1 
       13 3169 1 1 16 PRO HD3  H  -8.667  3.994 -2.168 1.00 . A A . 16 PRO HD3  1 1 
       13 3170 1 1 16 PRO HG2  H -11.083  3.488 -3.843 1.00 . A A . 16 PRO HG2  1 1 
       13 3171 1 1 16 PRO HG3  H -10.428  5.022 -3.244 1.00 . A A . 16 PRO HG3  1 1 
       13 3172 1 1 16 PRO N    N  -9.828  2.334 -1.563 1.00 . A A . 16 PRO N    1 1 
       13 3173 1 1 16 PRO O    O -13.283  1.372 -1.128 1.00 . A A . 16 PRO O    1 1 
       13 3174 1 1 17 ASP C    C -12.697 -1.493 -2.130 1.00 . A A . 17 ASP C    1 1 
       13 3175 1 1 17 ASP CA   C -12.532 -0.370 -3.149 1.00 . A A . 17 ASP CA   1 1 
       13 3176 1 1 17 ASP CB   C -11.901 -0.916 -4.430 1.00 . A A . 17 ASP CB   1 1 
       13 3177 1 1 17 ASP CG   C -12.807 -1.894 -5.151 1.00 . A A . 17 ASP CG   1 1 
       13 3178 1 1 17 ASP H    H -10.819  0.860 -2.964 1.00 . A A . 17 ASP H    1 1 
       13 3179 1 1 17 ASP HA   H -13.506  0.033 -3.381 1.00 . A A . 17 ASP HA   1 1 
       13 3180 1 1 17 ASP HB2  H -11.688 -0.092 -5.098 1.00 . A A . 17 ASP HB2  1 1 
       13 3181 1 1 17 ASP HB3  H -10.980 -1.421 -4.183 1.00 . A A . 17 ASP HB3  1 1 
       13 3182 1 1 17 ASP N    N -11.719  0.711 -2.604 1.00 . A A . 17 ASP N    1 1 
       13 3183 1 1 17 ASP O    O -13.796 -2.017 -1.941 1.00 . A A . 17 ASP O    1 1 
       13 3184 1 1 17 ASP OD1  O -13.604 -1.448 -6.003 1.00 . A A . 17 ASP OD1  1 1 
       13 3185 1 1 17 ASP OD2  O -12.721 -3.107 -4.862 1.00 . A A . 17 ASP OD2  1 1 
       14 3186 1 1  1 GLY C    C -10.383 -3.767 -0.342 1.00 . A A .  1 GLY C    1 1 
       14 3187 1 1  1 GLY CA   C -11.517 -2.761 -0.324 1.00 . A A .  1 GLY CA   1 1 
       14 3188 1 1  1 GLY H1   H -10.871 -2.052 -2.212 1.00 . A A .  1 GLY H1   1 1 
       14 3189 1 1  1 GLY HA2  H -11.376 -2.089  0.508 1.00 . A A .  1 GLY HA2  1 1 
       14 3190 1 1  1 GLY HA3  H -12.450 -3.291 -0.192 1.00 . A A .  1 GLY HA3  1 1 
       14 3191 1 1  1 GLY N    N -11.588 -1.984 -1.548 1.00 . A A .  1 GLY N    1 1 
       14 3192 1 1  1 GLY O    O -10.581 -4.942 -0.030 1.00 . A A .  1 GLY O    1 1 
       14 3193 1 1  2 ASP C    C  -6.737 -3.367 -0.604 1.00 . A A .  2 ASP C    1 1 
       14 3194 1 1  2 ASP CA   C  -8.021 -4.175 -0.766 1.00 . A A .  2 ASP CA   1 1 
       14 3195 1 1  2 ASP CB   C  -7.994 -4.942 -2.089 1.00 . A A .  2 ASP CB   1 1 
       14 3196 1 1  2 ASP CG   C  -9.051 -6.027 -2.150 1.00 . A A .  2 ASP CG   1 1 
       14 3197 1 1  2 ASP H    H  -9.098 -2.360 -0.945 1.00 . A A .  2 ASP H    1 1 
       14 3198 1 1  2 ASP HA   H  -8.092 -4.880  0.048 1.00 . A A .  2 ASP HA   1 1 
       14 3199 1 1  2 ASP HB2  H  -8.165 -4.253 -2.902 1.00 . A A .  2 ASP HB2  1 1 
       14 3200 1 1  2 ASP HB3  H  -7.024 -5.402 -2.210 1.00 . A A .  2 ASP HB3  1 1 
       14 3201 1 1  2 ASP N    N  -9.192 -3.308 -0.708 1.00 . A A .  2 ASP N    1 1 
       14 3202 1 1  2 ASP O    O  -6.702 -2.173 -0.903 1.00 . A A .  2 ASP O    1 1 
       14 3203 1 1  2 ASP OD1  O -10.181 -5.731 -2.592 1.00 . A A .  2 ASP OD1  1 1 
       14 3204 1 1  2 ASP OD2  O  -8.749 -7.173 -1.757 1.00 . A A .  2 ASP OD2  1 1 
       14 3205 1 1  3 CYS C    C  -3.278 -4.150 -0.606 1.00 . A A .  3 CYS C    1 1 
       14 3206 1 1  3 CYS CA   C  -4.400 -3.370  0.072 1.00 . A A .  3 CYS CA   1 1 
       14 3207 1 1  3 CYS CB   C  -4.106 -3.227  1.566 1.00 . A A .  3 CYS CB   1 1 
       14 3208 1 1  3 CYS H    H  -5.776 -4.977  0.089 1.00 . A A .  3 CYS H    1 1 
       14 3209 1 1  3 CYS HA   H  -4.455 -2.387 -0.371 1.00 . A A .  3 CYS HA   1 1 
       14 3210 1 1  3 CYS HB2  H  -3.846 -4.196  1.968 1.00 . A A .  3 CYS HB2  1 1 
       14 3211 1 1  3 CYS HB3  H  -3.272 -2.553  1.699 1.00 . A A .  3 CYS HB3  1 1 
       14 3212 1 1  3 CYS N    N  -5.686 -4.026 -0.130 1.00 . A A .  3 CYS N    1 1 
       14 3213 1 1  3 CYS O    O  -3.486 -5.264 -1.089 1.00 . A A .  3 CYS O    1 1 
       14 3214 1 1  3 CYS SG   S  -5.502 -2.580  2.540 1.00 . A A .  3 CYS SG   1 1 
       14 3215 1 1  4 TYR C    C   0.358 -3.788 -0.558 1.00 . A A .  4 TYR C    1 1 
       14 3216 1 1  4 TYR CA   C  -0.934 -4.198 -1.259 1.00 . A A .  4 TYR CA   1 1 
       14 3217 1 1  4 TYR CB   C  -0.860 -3.834 -2.743 1.00 . A A .  4 TYR CB   1 1 
       14 3218 1 1  4 TYR CD1  C  -2.266 -1.765 -3.093 1.00 . A A .  4 TYR CD1  1 1 
       14 3219 1 1  4 TYR CD2  C   0.106 -1.542 -3.183 1.00 . A A .  4 TYR CD2  1 1 
       14 3220 1 1  4 TYR CE1  C  -2.406 -0.413 -3.339 1.00 . A A .  4 TYR CE1  1 1 
       14 3221 1 1  4 TYR CE2  C  -0.025 -0.189 -3.427 1.00 . A A .  4 TYR CE2  1 1 
       14 3222 1 1  4 TYR CG   C  -1.009 -2.353 -3.011 1.00 . A A .  4 TYR CG   1 1 
       14 3223 1 1  4 TYR CZ   C  -1.283  0.371 -3.505 1.00 . A A .  4 TYR CZ   1 1 
       14 3224 1 1  4 TYR H    H  -1.985 -2.671 -0.237 1.00 . A A .  4 TYR H    1 1 
       14 3225 1 1  4 TYR HA   H  -1.057 -5.267 -1.167 1.00 . A A .  4 TYR HA   1 1 
       14 3226 1 1  4 TYR HB2  H   0.095 -4.147 -3.136 1.00 . A A .  4 TYR HB2  1 1 
       14 3227 1 1  4 TYR HB3  H  -1.648 -4.349 -3.273 1.00 . A A .  4 TYR HB3  1 1 
       14 3228 1 1  4 TYR HD1  H  -3.143 -2.382 -2.962 1.00 . A A .  4 TYR HD1  1 1 
       14 3229 1 1  4 TYR HD2  H   1.091 -1.983 -3.121 1.00 . A A .  4 TYR HD2  1 1 
       14 3230 1 1  4 TYR HE1  H  -3.391  0.026 -3.399 1.00 . A A .  4 TYR HE1  1 1 
       14 3231 1 1  4 TYR HE2  H   0.854  0.425 -3.557 1.00 . A A .  4 TYR HE2  1 1 
       14 3232 1 1  4 TYR HH   H  -0.602  2.061 -4.118 1.00 . A A .  4 TYR HH   1 1 
       14 3233 1 1  4 TYR N    N  -2.089 -3.560 -0.639 1.00 . A A .  4 TYR N    1 1 
       14 3234 1 1  4 TYR O    O   0.433 -2.723  0.055 1.00 . A A .  4 TYR O    1 1 
       14 3235 1 1  4 TYR OH   O  -1.420  1.718 -3.748 1.00 . A A .  4 TYR OH   1 1 
       14 3236 1 1  5 TRP C    C   3.557 -3.563 -0.962 1.00 . A A .  5 TRP C    1 1 
       14 3237 1 1  5 TRP CA   C   2.661 -4.369 -0.030 1.00 . A A .  5 TRP CA   1 1 
       14 3238 1 1  5 TRP CB   C   3.351 -5.679  0.355 1.00 . A A .  5 TRP CB   1 1 
       14 3239 1 1  5 TRP CD1  C   5.830 -6.028 -0.192 1.00 . A A .  5 TRP CD1  1 1 
       14 3240 1 1  5 TRP CD2  C   5.456 -4.833  1.664 1.00 . A A .  5 TRP CD2  1 1 
       14 3241 1 1  5 TRP CE2  C   6.848 -4.951  1.478 1.00 . A A .  5 TRP CE2  1 1 
       14 3242 1 1  5 TRP CE3  C   4.983 -4.120  2.769 1.00 . A A .  5 TRP CE3  1 1 
       14 3243 1 1  5 TRP CG   C   4.824 -5.529  0.584 1.00 . A A .  5 TRP CG   1 1 
       14 3244 1 1  5 TRP CH2  C   7.276 -3.693  3.430 1.00 . A A .  5 TRP CH2  1 1 
       14 3245 1 1  5 TRP CZ2  C   7.767 -4.385  2.358 1.00 . A A .  5 TRP CZ2  1 1 
       14 3246 1 1  5 TRP CZ3  C   5.897 -3.559  3.641 1.00 . A A .  5 TRP CZ3  1 1 
       14 3247 1 1  5 TRP H    H   1.250 -5.474 -1.157 1.00 . A A .  5 TRP H    1 1 
       14 3248 1 1  5 TRP HA   H   2.480 -3.793  0.865 1.00 . A A .  5 TRP HA   1 1 
       14 3249 1 1  5 TRP HB2  H   2.909 -6.059  1.264 1.00 . A A .  5 TRP HB2  1 1 
       14 3250 1 1  5 TRP HB3  H   3.208 -6.399 -0.438 1.00 . A A .  5 TRP HB3  1 1 
       14 3251 1 1  5 TRP HD1  H   5.674 -6.608 -1.089 1.00 . A A .  5 TRP HD1  1 1 
       14 3252 1 1  5 TRP HE1  H   7.922 -5.927 -0.036 1.00 . A A .  5 TRP HE1  1 1 
       14 3253 1 1  5 TRP HE3  H   3.924 -4.006  2.948 1.00 . A A .  5 TRP HE3  1 1 
       14 3254 1 1  5 TRP HH2  H   7.953 -3.237  4.137 1.00 . A A .  5 TRP HH2  1 1 
       14 3255 1 1  5 TRP HZ2  H   8.833 -4.479  2.209 1.00 . A A .  5 TRP HZ2  1 1 
       14 3256 1 1  5 TRP HZ3  H   5.549 -3.004  4.501 1.00 . A A .  5 TRP HZ3  1 1 
       14 3257 1 1  5 TRP N    N   1.370 -4.641 -0.654 1.00 . A A .  5 TRP N    1 1 
       14 3258 1 1  5 TRP NE1  N   7.050 -5.686  0.340 1.00 . A A .  5 TRP NE1  1 1 
       14 3259 1 1  5 TRP O    O   3.523 -3.740 -2.180 1.00 . A A .  5 TRP O    1 1 
       14 3260 1 1  6 THR C    C   6.572 -1.600 -0.417 1.00 . A A .  6 THR C    1 1 
       14 3261 1 1  6 THR CA   C   5.265 -1.840 -1.163 1.00 . A A .  6 THR CA   1 1 
       14 3262 1 1  6 THR CB   C   4.624 -0.481 -1.502 1.00 . A A .  6 THR CB   1 1 
       14 3263 1 1  6 THR CG2  C   3.372 -0.668 -2.345 1.00 . A A .  6 THR CG2  1 1 
       14 3264 1 1  6 THR H    H   4.341 -2.580  0.592 1.00 . A A .  6 THR H    1 1 
       14 3265 1 1  6 THR HA   H   5.479 -2.354 -2.089 1.00 . A A .  6 THR HA   1 1 
       14 3266 1 1  6 THR HB   H   5.335  0.105 -2.066 1.00 . A A .  6 THR HB   1 1 
       14 3267 1 1  6 THR HG1  H   4.533  1.145 -0.387 1.00 . A A .  6 THR HG1  1 1 
       14 3268 1 1  6 THR HG21 H   2.722 -1.389 -1.870 1.00 . A A .  6 THR HG21 1 1 
       14 3269 1 1  6 THR HG22 H   3.649 -1.024 -3.326 1.00 . A A .  6 THR HG22 1 1 
       14 3270 1 1  6 THR HG23 H   2.856  0.276 -2.437 1.00 . A A .  6 THR HG23 1 1 
       14 3271 1 1  6 THR N    N   4.360 -2.675 -0.384 1.00 . A A .  6 THR N    1 1 
       14 3272 1 1  6 THR O    O   6.613 -1.646  0.813 1.00 . A A .  6 THR O    1 1 
       14 3273 1 1  6 THR OG1  O   4.293  0.219 -0.296 1.00 . A A .  6 THR OG1  1 1 
       14 3274 1 1  7 SER C    C   9.030  0.308  0.003 1.00 . A A .  7 SER C    1 1 
       14 3275 1 1  7 SER CA   C   8.949 -1.101 -0.576 1.00 . A A .  7 SER CA   1 1 
       14 3276 1 1  7 SER CB   C  10.049 -1.299 -1.622 1.00 . A A .  7 SER CB   1 1 
       14 3277 1 1  7 SER H    H   7.542 -1.322 -2.143 1.00 . A A .  7 SER H    1 1 
       14 3278 1 1  7 SER HA   H   9.091 -1.815  0.222 1.00 . A A .  7 SER HA   1 1 
       14 3279 1 1  7 SER HB2  H   9.805 -2.150 -2.240 1.00 . A A .  7 SER HB2  1 1 
       14 3280 1 1  7 SER HB3  H  10.118 -0.414 -2.238 1.00 . A A .  7 SER HB3  1 1 
       14 3281 1 1  7 SER HG   H  11.846 -2.077 -1.575 1.00 . A A .  7 SER HG   1 1 
       14 3282 1 1  7 SER N    N   7.638 -1.344 -1.168 1.00 . A A .  7 SER N    1 1 
       14 3283 1 1  7 SER O    O   9.204  0.488  1.208 1.00 . A A .  7 SER O    1 1 
       14 3284 1 1  7 SER OG   O  11.304 -1.526 -1.005 1.00 . A A .  7 SER OG   1 1 
       14 3285 1 1  8 THR C    C   7.749  3.071  0.401 1.00 . A A .  8 THR C    1 1 
       14 3286 1 1  8 THR CA   C   8.963  2.699 -0.443 1.00 . A A .  8 THR CA   1 1 
       14 3287 1 1  8 THR CB   C   9.044  3.651 -1.652 1.00 . A A .  8 THR CB   1 1 
       14 3288 1 1  8 THR CG2  C  10.306  3.392 -2.461 1.00 . A A .  8 THR CG2  1 1 
       14 3289 1 1  8 THR H    H   8.767  1.099 -1.814 1.00 . A A .  8 THR H    1 1 
       14 3290 1 1  8 THR HA   H   9.856  2.830  0.151 1.00 . A A .  8 THR HA   1 1 
       14 3291 1 1  8 THR HB   H   9.070  4.668 -1.289 1.00 . A A .  8 THR HB   1 1 
       14 3292 1 1  8 THR HG1  H   7.816  4.231 -3.082 1.00 . A A .  8 THR HG1  1 1 
       14 3293 1 1  8 THR HG21 H  10.663  4.321 -2.879 1.00 . A A .  8 THR HG21 1 1 
       14 3294 1 1  8 THR HG22 H  10.087  2.699 -3.259 1.00 . A A .  8 THR HG22 1 1 
       14 3295 1 1  8 THR HG23 H  11.065  2.972 -1.818 1.00 . A A .  8 THR HG23 1 1 
       14 3296 1 1  8 THR N    N   8.904  1.306 -0.867 1.00 . A A .  8 THR N    1 1 
       14 3297 1 1  8 THR O    O   6.673  2.485  0.275 1.00 . A A .  8 THR O    1 1 
       14 3298 1 1  8 THR OG1  O   7.893  3.481 -2.487 1.00 . A A .  8 THR OG1  1 1 
       14 3299 1 1  9 PRO C    C   5.753  5.274  1.399 1.00 . A A .  9 PRO C    1 1 
       14 3300 1 1  9 PRO CA   C   6.850  4.540  2.163 1.00 . A A .  9 PRO CA   1 1 
       14 3301 1 1  9 PRO CB   C   7.571  5.496  3.116 1.00 . A A .  9 PRO CB   1 1 
       14 3302 1 1  9 PRO CD   C   9.178  4.810  1.485 1.00 . A A .  9 PRO CD   1 1 
       14 3303 1 1  9 PRO CG   C   8.763  5.965  2.354 1.00 . A A .  9 PRO CG   1 1 
       14 3304 1 1  9 PRO HA   H   6.414  3.729  2.727 1.00 . A A .  9 PRO HA   1 1 
       14 3305 1 1  9 PRO HB2  H   6.915  6.318  3.369 1.00 . A A .  9 PRO HB2  1 1 
       14 3306 1 1  9 PRO HB3  H   7.858  4.969  4.013 1.00 . A A .  9 PRO HB3  1 1 
       14 3307 1 1  9 PRO HD2  H   9.571  5.168  0.545 1.00 . A A .  9 PRO HD2  1 1 
       14 3308 1 1  9 PRO HD3  H   9.908  4.198  1.994 1.00 . A A .  9 PRO HD3  1 1 
       14 3309 1 1  9 PRO HG2  H   8.499  6.816  1.746 1.00 . A A .  9 PRO HG2  1 1 
       14 3310 1 1  9 PRO HG3  H   9.557  6.222  3.039 1.00 . A A .  9 PRO HG3  1 1 
       14 3311 1 1  9 PRO N    N   7.922  4.068  1.282 1.00 . A A .  9 PRO N    1 1 
       14 3312 1 1  9 PRO O    O   6.017  6.058  0.486 1.00 . A A .  9 PRO O    1 1 
       14 3313 1 1 10 PRO C    C   4.453  2.637  2.491 1.00 . A A . 10 PRO C    1 1 
       14 3314 1 1 10 PRO CA   C   4.168  4.088  2.865 1.00 . A A . 10 PRO CA   1 1 
       14 3315 1 1 10 PRO CB   C   2.667  4.300  3.075 1.00 . A A . 10 PRO CB   1 1 
       14 3316 1 1 10 PRO CD   C   3.289  5.616  1.180 1.00 . A A . 10 PRO CD   1 1 
       14 3317 1 1 10 PRO CG   C   2.167  4.803  1.765 1.00 . A A . 10 PRO CG   1 1 
       14 3318 1 1 10 PRO HA   H   4.699  4.335  3.773 1.00 . A A . 10 PRO HA   1 1 
       14 3319 1 1 10 PRO HB2  H   2.201  3.361  3.342 1.00 . A A . 10 PRO HB2  1 1 
       14 3320 1 1 10 PRO HB3  H   2.508  5.022  3.862 1.00 . A A . 10 PRO HB3  1 1 
       14 3321 1 1 10 PRO HD2  H   3.305  5.519  0.105 1.00 . A A . 10 PRO HD2  1 1 
       14 3322 1 1 10 PRO HD3  H   3.191  6.653  1.465 1.00 . A A . 10 PRO HD3  1 1 
       14 3323 1 1 10 PRO HG2  H   1.930  3.972  1.119 1.00 . A A . 10 PRO HG2  1 1 
       14 3324 1 1 10 PRO HG3  H   1.296  5.423  1.918 1.00 . A A . 10 PRO HG3  1 1 
       14 3325 1 1 10 PRO N    N   4.493  5.018  1.780 1.00 . A A . 10 PRO N    1 1 
       14 3326 1 1 10 PRO O    O   4.195  2.215  1.363 1.00 . A A . 10 PRO O    1 1 
       14 3327 1 1 11 PHE C    C   4.051 -0.322  2.874 1.00 . A A . 11 PHE C    1 1 
       14 3328 1 1 11 PHE CA   C   5.307  0.476  3.212 1.00 . A A . 11 PHE CA   1 1 
       14 3329 1 1 11 PHE CB   C   5.988 -0.123  4.445 1.00 . A A . 11 PHE CB   1 1 
       14 3330 1 1 11 PHE CD1  C   8.002  1.348  4.165 1.00 . A A . 11 PHE CD1  1 1 
       14 3331 1 1 11 PHE CD2  C   7.187  0.949  6.371 1.00 . A A . 11 PHE CD2  1 1 
       14 3332 1 1 11 PHE CE1  C   9.008  2.144  4.679 1.00 . A A . 11 PHE CE1  1 1 
       14 3333 1 1 11 PHE CE2  C   8.192  1.744  6.890 1.00 . A A . 11 PHE CE2  1 1 
       14 3334 1 1 11 PHE CG   C   7.081  0.742  5.005 1.00 . A A . 11 PHE CG   1 1 
       14 3335 1 1 11 PHE CZ   C   9.103  2.343  6.042 1.00 . A A . 11 PHE CZ   1 1 
       14 3336 1 1 11 PHE H    H   5.169  2.273  4.321 1.00 . A A . 11 PHE H    1 1 
       14 3337 1 1 11 PHE HA   H   5.987  0.425  2.376 1.00 . A A . 11 PHE HA   1 1 
       14 3338 1 1 11 PHE HB2  H   5.251 -0.268  5.219 1.00 . A A . 11 PHE HB2  1 1 
       14 3339 1 1 11 PHE HB3  H   6.420 -1.076  4.180 1.00 . A A . 11 PHE HB3  1 1 
       14 3340 1 1 11 PHE HD1  H   7.928  1.194  3.098 1.00 . A A . 11 PHE HD1  1 1 
       14 3341 1 1 11 PHE HD2  H   6.474  0.481  7.035 1.00 . A A . 11 PHE HD2  1 1 
       14 3342 1 1 11 PHE HE1  H   9.720  2.611  4.014 1.00 . A A . 11 PHE HE1  1 1 
       14 3343 1 1 11 PHE HE2  H   8.262  1.897  7.956 1.00 . A A . 11 PHE HE2  1 1 
       14 3344 1 1 11 PHE HZ   H   9.889  2.964  6.445 1.00 . A A . 11 PHE HZ   1 1 
       14 3345 1 1 11 PHE N    N   4.986  1.880  3.443 1.00 . A A . 11 PHE N    1 1 
       14 3346 1 1 11 PHE O    O   4.119 -1.359  2.214 1.00 . A A . 11 PHE O    1 1 
       14 3347 1 1 12 PHE C    C   0.576  0.505  2.619 1.00 . A A . 12 PHE C    1 1 
       14 3348 1 1 12 PHE CA   C   1.631 -0.495  3.080 1.00 . A A . 12 PHE CA   1 1 
       14 3349 1 1 12 PHE CB   C   1.151 -1.216  4.342 1.00 . A A . 12 PHE CB   1 1 
       14 3350 1 1 12 PHE CD1  C   0.526 -3.490  3.485 1.00 . A A . 12 PHE CD1  1 1 
       14 3351 1 1 12 PHE CD2  C  -1.192 -2.111  4.396 1.00 . A A . 12 PHE CD2  1 1 
       14 3352 1 1 12 PHE CE1  C  -0.401 -4.484  3.231 1.00 . A A . 12 PHE CE1  1 1 
       14 3353 1 1 12 PHE CE2  C  -2.124 -3.102  4.145 1.00 . A A . 12 PHE CE2  1 1 
       14 3354 1 1 12 PHE CG   C   0.141 -2.294  4.068 1.00 . A A . 12 PHE CG   1 1 
       14 3355 1 1 12 PHE CZ   C  -1.728 -4.289  3.562 1.00 . A A . 12 PHE CZ   1 1 
       14 3356 1 1 12 PHE H    H   2.915  1.001  3.853 1.00 . A A . 12 PHE H    1 1 
       14 3357 1 1 12 PHE HA   H   1.788 -1.222  2.299 1.00 . A A . 12 PHE HA   1 1 
       14 3358 1 1 12 PHE HB2  H   1.997 -1.672  4.832 1.00 . A A . 12 PHE HB2  1 1 
       14 3359 1 1 12 PHE HB3  H   0.699 -0.497  5.008 1.00 . A A . 12 PHE HB3  1 1 
       14 3360 1 1 12 PHE HD1  H   1.564 -3.643  3.225 1.00 . A A . 12 PHE HD1  1 1 
       14 3361 1 1 12 PHE HD2  H  -1.504 -1.183  4.851 1.00 . A A . 12 PHE HD2  1 1 
       14 3362 1 1 12 PHE HE1  H  -0.087 -5.411  2.775 1.00 . A A . 12 PHE HE1  1 1 
       14 3363 1 1 12 PHE HE2  H  -3.160 -2.946  4.404 1.00 . A A . 12 PHE HE2  1 1 
       14 3364 1 1 12 PHE HZ   H  -2.452 -5.064  3.366 1.00 . A A . 12 PHE HZ   1 1 
       14 3365 1 1 12 PHE N    N   2.904  0.171  3.332 1.00 . A A . 12 PHE N    1 1 
       14 3366 1 1 12 PHE O    O   0.345  1.526  3.268 1.00 . A A . 12 PHE O    1 1 
       14 3367 1 1 13 THR C    C  -2.405  0.325  0.751 1.00 . A A . 13 THR C    1 1 
       14 3368 1 1 13 THR CA   C  -1.093  1.077  0.943 1.00 . A A . 13 THR CA   1 1 
       14 3369 1 1 13 THR CB   C  -0.657  1.678 -0.406 1.00 . A A . 13 THR CB   1 1 
       14 3370 1 1 13 THR CG2  C  -1.759  2.550 -0.991 1.00 . A A . 13 THR CG2  1 1 
       14 3371 1 1 13 THR H    H   0.165 -0.624  1.021 1.00 . A A . 13 THR H    1 1 
       14 3372 1 1 13 THR HA   H  -1.251  1.887  1.640 1.00 . A A . 13 THR HA   1 1 
       14 3373 1 1 13 THR HB   H  -0.454  0.871 -1.095 1.00 . A A . 13 THR HB   1 1 
       14 3374 1 1 13 THR HG1  H   0.301  3.324  0.105 1.00 . A A . 13 THR HG1  1 1 
       14 3375 1 1 13 THR HG21 H  -2.323  3.003 -0.190 1.00 . A A . 13 THR HG21 1 1 
       14 3376 1 1 13 THR HG22 H  -2.415  1.942 -1.596 1.00 . A A . 13 THR HG22 1 1 
       14 3377 1 1 13 THR HG23 H  -1.319  3.323 -1.603 1.00 . A A . 13 THR HG23 1 1 
       14 3378 1 1 13 THR N    N  -0.063  0.205  1.493 1.00 . A A . 13 THR N    1 1 
       14 3379 1 1 13 THR O    O  -2.412 -0.857  0.408 1.00 . A A . 13 THR O    1 1 
       14 3380 1 1 13 THR OG1  O   0.532  2.456 -0.235 1.00 . A A . 13 THR OG1  1 1 
       14 3381 1 1 14 CYS C    C  -5.670  1.180 -0.200 1.00 . A A . 14 CYS C    1 1 
       14 3382 1 1 14 CYS CA   C  -4.837  0.418  0.825 1.00 . A A . 14 CYS CA   1 1 
       14 3383 1 1 14 CYS CB   C  -5.563  0.392  2.171 1.00 . A A . 14 CYS CB   1 1 
       14 3384 1 1 14 CYS H    H  -3.448  1.959  1.245 1.00 . A A . 14 CYS H    1 1 
       14 3385 1 1 14 CYS HA   H  -4.703 -0.596  0.480 1.00 . A A . 14 CYS HA   1 1 
       14 3386 1 1 14 CYS HB2  H  -5.490  1.368  2.629 1.00 . A A . 14 CYS HB2  1 1 
       14 3387 1 1 14 CYS HB3  H  -6.603  0.156  2.006 1.00 . A A . 14 CYS HB3  1 1 
       14 3388 1 1 14 CYS N    N  -3.517  1.019  0.973 1.00 . A A . 14 CYS N    1 1 
       14 3389 1 1 14 CYS O    O  -5.328  2.298 -0.588 1.00 . A A . 14 CYS O    1 1 
       14 3390 1 1 14 CYS SG   S  -4.898 -0.824  3.353 1.00 . A A . 14 CYS SG   1 1 
       14 3391 1 1 15 THR C    C  -9.062  1.338 -1.070 1.00 . A A . 15 THR C    1 1 
       14 3392 1 1 15 THR CA   C  -7.648  1.188 -1.618 1.00 . A A . 15 THR CA   1 1 
       14 3393 1 1 15 THR CB   C  -7.701  0.371 -2.923 1.00 . A A . 15 THR CB   1 1 
       14 3394 1 1 15 THR CG2  C  -6.325  0.293 -3.568 1.00 . A A . 15 THR CG2  1 1 
       14 3395 1 1 15 THR H    H  -6.986 -0.321 -0.291 1.00 . A A . 15 THR H    1 1 
       14 3396 1 1 15 THR HA   H  -7.256  2.169 -1.847 1.00 . A A . 15 THR HA   1 1 
       14 3397 1 1 15 THR HB   H  -8.377  0.860 -3.610 1.00 . A A . 15 THR HB   1 1 
       14 3398 1 1 15 THR HG1  H  -9.133 -0.977 -2.785 1.00 . A A . 15 THR HG1  1 1 
       14 3399 1 1 15 THR HG21 H  -5.814 -0.592 -3.221 1.00 . A A . 15 THR HG21 1 1 
       14 3400 1 1 15 THR HG22 H  -5.752  1.169 -3.300 1.00 . A A . 15 THR HG22 1 1 
       14 3401 1 1 15 THR HG23 H  -6.434  0.249 -4.641 1.00 . A A . 15 THR HG23 1 1 
       14 3402 1 1 15 THR N    N  -6.766  0.569 -0.638 1.00 . A A . 15 THR N    1 1 
       14 3403 1 1 15 THR O    O  -9.500  0.584 -0.201 1.00 . A A . 15 THR O    1 1 
       14 3404 1 1 15 THR OG1  O  -8.182 -0.951 -2.654 1.00 . A A . 15 THR OG1  1 1 
       14 3405 1 1 16 PRO C    C -12.144  1.524 -1.619 1.00 . A A . 16 PRO C    1 1 
       14 3406 1 1 16 PRO CA   C -11.173  2.607 -1.162 1.00 . A A . 16 PRO CA   1 1 
       14 3407 1 1 16 PRO CB   C -11.498  3.939 -1.843 1.00 . A A . 16 PRO CB   1 1 
       14 3408 1 1 16 PRO CD   C  -9.338  3.275 -2.624 1.00 . A A . 16 PRO CD   1 1 
       14 3409 1 1 16 PRO CG   C -10.599  3.987 -3.030 1.00 . A A . 16 PRO CG   1 1 
       14 3410 1 1 16 PRO HA   H -11.243  2.722 -0.090 1.00 . A A . 16 PRO HA   1 1 
       14 3411 1 1 16 PRO HB2  H -12.539  3.953 -2.133 1.00 . A A . 16 PRO HB2  1 1 
       14 3412 1 1 16 PRO HB3  H -11.298  4.753 -1.162 1.00 . A A . 16 PRO HB3  1 1 
       14 3413 1 1 16 PRO HD2  H  -8.916  2.745 -3.464 1.00 . A A . 16 PRO HD2  1 1 
       14 3414 1 1 16 PRO HD3  H  -8.622  3.975 -2.219 1.00 . A A . 16 PRO HD3  1 1 
       14 3415 1 1 16 PRO HG2  H -11.062  3.481 -3.863 1.00 . A A . 16 PRO HG2  1 1 
       14 3416 1 1 16 PRO HG3  H -10.383  5.013 -3.285 1.00 . A A . 16 PRO HG3  1 1 
       14 3417 1 1 16 PRO N    N  -9.796  2.335 -1.586 1.00 . A A . 16 PRO N    1 1 
       14 3418 1 1 16 PRO O    O -13.259  1.419 -1.107 1.00 . A A . 16 PRO O    1 1 
       14 3419 1 1 17 ASP C    C -12.701 -1.474 -2.084 1.00 . A A . 17 ASP C    1 1 
       14 3420 1 1 17 ASP CA   C -12.546 -0.356 -3.111 1.00 . A A . 17 ASP CA   1 1 
       14 3421 1 1 17 ASP CB   C -11.941 -0.913 -4.402 1.00 . A A . 17 ASP CB   1 1 
       14 3422 1 1 17 ASP CG   C -12.980 -1.567 -5.292 1.00 . A A . 17 ASP CG   1 1 
       14 3423 1 1 17 ASP H    H -10.816  0.854 -2.954 1.00 . A A . 17 ASP H    1 1 
       14 3424 1 1 17 ASP HA   H -13.521  0.054 -3.329 1.00 . A A . 17 ASP HA   1 1 
       14 3425 1 1 17 ASP HB2  H -11.479 -0.107 -4.952 1.00 . A A . 17 ASP HB2  1 1 
       14 3426 1 1 17 ASP HB3  H -11.192 -1.649 -4.152 1.00 . A A . 17 ASP HB3  1 1 
       14 3427 1 1 17 ASP N    N -11.715  0.720 -2.586 1.00 . A A . 17 ASP N    1 1 
       14 3428 1 1 17 ASP O    O -13.803 -1.981 -1.867 1.00 . A A . 17 ASP O    1 1 
       14 3429 1 1 17 ASP OD1  O -14.058 -0.967 -5.483 1.00 . A A . 17 ASP OD1  1 1 
       14 3430 1 1 17 ASP OD2  O -12.714 -2.677 -5.797 1.00 . A A . 17 ASP OD2  1 1 
       15 3431 1 1  1 GLY C    C -10.408 -3.788 -0.428 1.00 . A A .  1 GLY C    1 1 
       15 3432 1 1  1 GLY CA   C -11.541 -2.781 -0.409 1.00 . A A .  1 GLY CA   1 1 
       15 3433 1 1  1 GLY H1   H -10.840 -1.990 -2.244 1.00 . A A .  1 GLY H1   1 1 
       15 3434 1 1  1 GLY HA2  H -11.406 -2.120  0.435 1.00 . A A .  1 GLY HA2  1 1 
       15 3435 1 1  1 GLY HA3  H -12.476 -3.310 -0.295 1.00 . A A .  1 GLY HA3  1 1 
       15 3436 1 1  1 GLY N    N -11.598 -1.986 -1.623 1.00 . A A .  1 GLY N    1 1 
       15 3437 1 1  1 GLY O    O -10.627 -4.982 -0.220 1.00 . A A .  1 GLY O    1 1 
       15 3438 1 1  2 ASP C    C  -6.742 -3.364 -0.574 1.00 . A A .  2 ASP C    1 1 
       15 3439 1 1  2 ASP CA   C  -8.024 -4.175 -0.728 1.00 . A A .  2 ASP CA   1 1 
       15 3440 1 1  2 ASP CB   C  -7.993 -4.956 -2.043 1.00 . A A .  2 ASP CB   1 1 
       15 3441 1 1  2 ASP CG   C  -7.164 -6.221 -1.945 1.00 . A A .  2 ASP CG   1 1 
       15 3442 1 1  2 ASP H    H  -9.086 -2.347 -0.839 1.00 . A A .  2 ASP H    1 1 
       15 3443 1 1  2 ASP HA   H  -8.095 -4.873  0.093 1.00 . A A .  2 ASP HA   1 1 
       15 3444 1 1  2 ASP HB2  H  -9.003 -5.231 -2.314 1.00 . A A .  2 ASP HB2  1 1 
       15 3445 1 1  2 ASP HB3  H  -7.576 -4.330 -2.816 1.00 . A A .  2 ASP HB3  1 1 
       15 3446 1 1  2 ASP N    N  -9.196 -3.308 -0.682 1.00 . A A .  2 ASP N    1 1 
       15 3447 1 1  2 ASP O    O  -6.709 -2.171 -0.876 1.00 . A A .  2 ASP O    1 1 
       15 3448 1 1  2 ASP OD1  O  -7.580 -7.150 -1.223 1.00 . A A .  2 ASP OD1  1 1 
       15 3449 1 1  2 ASP OD2  O  -6.096 -6.280 -2.591 1.00 . A A .  2 ASP OD2  1 1 
       15 3450 1 1  3 CYS C    C  -3.280 -4.139 -0.590 1.00 . A A .  3 CYS C    1 1 
       15 3451 1 1  3 CYS CA   C  -4.401 -3.360  0.093 1.00 . A A .  3 CYS CA   1 1 
       15 3452 1 1  3 CYS CB   C  -4.100 -3.216  1.587 1.00 . A A .  3 CYS CB   1 1 
       15 3453 1 1  3 CYS H    H  -5.774 -4.971  0.120 1.00 . A A .  3 CYS H    1 1 
       15 3454 1 1  3 CYS HA   H  -4.460 -2.378 -0.349 1.00 . A A .  3 CYS HA   1 1 
       15 3455 1 1  3 CYS HB2  H  -3.837 -4.185  1.988 1.00 . A A .  3 CYS HB2  1 1 
       15 3456 1 1  3 CYS HB3  H  -3.267 -2.542  1.715 1.00 . A A .  3 CYS HB3  1 1 
       15 3457 1 1  3 CYS N    N  -5.686 -4.020 -0.102 1.00 . A A .  3 CYS N    1 1 
       15 3458 1 1  3 CYS O    O  -3.489 -5.254 -1.070 1.00 . A A .  3 CYS O    1 1 
       15 3459 1 1  3 CYS SG   S  -5.493 -2.572  2.568 1.00 . A A .  3 CYS SG   1 1 
       15 3460 1 1  4 TYR C    C   0.353 -3.775 -0.555 1.00 . A A .  4 TYR C    1 1 
       15 3461 1 1  4 TYR CA   C  -0.940 -4.182 -1.254 1.00 . A A .  4 TYR CA   1 1 
       15 3462 1 1  4 TYR CB   C  -0.869 -3.811 -2.737 1.00 . A A .  4 TYR CB   1 1 
       15 3463 1 1  4 TYR CD1  C  -2.274 -1.741 -3.075 1.00 . A A .  4 TYR CD1  1 1 
       15 3464 1 1  4 TYR CD2  C   0.097 -1.517 -3.168 1.00 . A A .  4 TYR CD2  1 1 
       15 3465 1 1  4 TYR CE1  C  -2.416 -0.387 -3.315 1.00 . A A .  4 TYR CE1  1 1 
       15 3466 1 1  4 TYR CE2  C  -0.035 -0.163 -3.407 1.00 . A A .  4 TYR CE2  1 1 
       15 3467 1 1  4 TYR CG   C  -1.018 -2.329 -2.998 1.00 . A A .  4 TYR CG   1 1 
       15 3468 1 1  4 TYR CZ   C  -1.293  0.398 -3.479 1.00 . A A .  4 TYR CZ   1 1 
       15 3469 1 1  4 TYR H    H  -1.989 -2.656 -0.228 1.00 . A A .  4 TYR H    1 1 
       15 3470 1 1  4 TYR HA   H  -1.063 -5.251 -1.166 1.00 . A A .  4 TYR HA   1 1 
       15 3471 1 1  4 TYR HB2  H   0.085 -4.123 -3.133 1.00 . A A .  4 TYR HB2  1 1 
       15 3472 1 1  4 TYR HB3  H  -1.658 -4.323 -3.267 1.00 . A A .  4 TYR HB3  1 1 
       15 3473 1 1  4 TYR HD1  H  -3.152 -2.358 -2.945 1.00 . A A .  4 TYR HD1  1 1 
       15 3474 1 1  4 TYR HD2  H   1.081 -1.960 -3.110 1.00 . A A .  4 TYR HD2  1 1 
       15 3475 1 1  4 TYR HE1  H  -3.400  0.052 -3.372 1.00 . A A .  4 TYR HE1  1 1 
       15 3476 1 1  4 TYR HE2  H   0.844  0.451 -3.536 1.00 . A A .  4 TYR HE2  1 1 
       15 3477 1 1  4 TYR HH   H  -1.267  1.925 -4.646 1.00 . A A .  4 TYR HH   1 1 
       15 3478 1 1  4 TYR N    N  -2.093 -3.545 -0.628 1.00 . A A .  4 TYR N    1 1 
       15 3479 1 1  4 TYR O    O   0.432 -2.709  0.058 1.00 . A A .  4 TYR O    1 1 
       15 3480 1 1  4 TYR OH   O  -1.429  1.746 -3.718 1.00 . A A .  4 TYR OH   1 1 
       15 3481 1 1  5 TRP C    C   3.553 -3.558 -0.962 1.00 . A A .  5 TRP C    1 1 
       15 3482 1 1  5 TRP CA   C   2.655 -4.361 -0.028 1.00 . A A .  5 TRP CA   1 1 
       15 3483 1 1  5 TRP CB   C   3.342 -5.673  0.358 1.00 . A A .  5 TRP CB   1 1 
       15 3484 1 1  5 TRP CD1  C   5.820 -6.030 -0.188 1.00 . A A .  5 TRP CD1  1 1 
       15 3485 1 1  5 TRP CD2  C   5.450 -4.831  1.667 1.00 . A A .  5 TRP CD2  1 1 
       15 3486 1 1  5 TRP CE2  C   6.841 -4.953  1.480 1.00 . A A .  5 TRP CE2  1 1 
       15 3487 1 1  5 TRP CE3  C   4.978 -4.115  2.770 1.00 . A A .  5 TRP CE3  1 1 
       15 3488 1 1  5 TRP CG   C   4.816 -5.526  0.588 1.00 . A A .  5 TRP CG   1 1 
       15 3489 1 1  5 TRP CH2  C   7.272 -3.692  3.431 1.00 . A A .  5 TRP CH2  1 1 
       15 3490 1 1  5 TRP CZ2  C   7.762 -4.388  2.358 1.00 . A A .  5 TRP CZ2  1 1 
       15 3491 1 1  5 TRP CZ3  C   5.894 -3.554  3.641 1.00 . A A .  5 TRP CZ3  1 1 
       15 3492 1 1  5 TRP H    H   1.240 -5.463 -1.153 1.00 . A A .  5 TRP H    1 1 
       15 3493 1 1  5 TRP HA   H   2.477 -3.782  0.866 1.00 . A A .  5 TRP HA   1 1 
       15 3494 1 1  5 TRP HB2  H   2.899 -6.050  1.268 1.00 . A A .  5 TRP HB2  1 1 
       15 3495 1 1  5 TRP HB3  H   3.197 -6.392 -0.435 1.00 . A A .  5 TRP HB3  1 1 
       15 3496 1 1  5 TRP HD1  H   5.663 -6.611 -1.085 1.00 . A A .  5 TRP HD1  1 1 
       15 3497 1 1  5 TRP HE1  H   7.912 -5.934 -0.033 1.00 . A A .  5 TRP HE1  1 1 
       15 3498 1 1  5 TRP HE3  H   3.920 -3.998  2.949 1.00 . A A .  5 TRP HE3  1 1 
       15 3499 1 1  5 TRP HH2  H   7.950 -3.238  4.136 1.00 . A A .  5 TRP HH2  1 1 
       15 3500 1 1  5 TRP HZ2  H   8.827 -4.485  2.210 1.00 . A A .  5 TRP HZ2  1 1 
       15 3501 1 1  5 TRP HZ3  H   5.549 -2.998  4.500 1.00 . A A .  5 TRP HZ3  1 1 
       15 3502 1 1  5 TRP N    N   1.364 -4.631 -0.651 1.00 . A A .  5 TRP N    1 1 
       15 3503 1 1  5 TRP NE1  N   7.041 -5.690  0.343 1.00 . A A .  5 TRP NE1  1 1 
       15 3504 1 1  5 TRP O    O   3.518 -3.737 -2.180 1.00 . A A .  5 TRP O    1 1 
       15 3505 1 1  6 THR C    C   6.575 -1.604 -0.420 1.00 . A A .  6 THR C    1 1 
       15 3506 1 1  6 THR CA   C   5.267 -1.841 -1.166 1.00 . A A .  6 THR CA   1 1 
       15 3507 1 1  6 THR CB   C   4.630 -0.481 -1.507 1.00 . A A .  6 THR CB   1 1 
       15 3508 1 1  6 THR CG2  C   3.377 -0.667 -2.351 1.00 . A A .  6 THR CG2  1 1 
       15 3509 1 1  6 THR H    H   4.342 -2.576  0.591 1.00 . A A .  6 THR H    1 1 
       15 3510 1 1  6 THR HA   H   5.480 -2.358 -2.091 1.00 . A A .  6 THR HA   1 1 
       15 3511 1 1  6 THR HB   H   5.343  0.102 -2.072 1.00 . A A .  6 THR HB   1 1 
       15 3512 1 1  6 THR HG1  H   5.073  0.699  0.010 1.00 . A A .  6 THR HG1  1 1 
       15 3513 1 1  6 THR HG21 H   3.007  0.299 -2.664 1.00 . A A .  6 THR HG21 1 1 
       15 3514 1 1  6 THR HG22 H   2.621 -1.170 -1.766 1.00 . A A .  6 THR HG22 1 1 
       15 3515 1 1  6 THR HG23 H   3.614 -1.261 -3.220 1.00 . A A .  6 THR HG23 1 1 
       15 3516 1 1  6 THR N    N   4.360 -2.672 -0.384 1.00 . A A .  6 THR N    1 1 
       15 3517 1 1  6 THR O    O   6.616 -1.646  0.809 1.00 . A A .  6 THR O    1 1 
       15 3518 1 1  6 THR OG1  O   4.300  0.222 -0.304 1.00 . A A .  6 THR OG1  1 1 
       15 3519 1 1  7 SER C    C   9.038  0.298 -0.005 1.00 . A A .  7 SER C    1 1 
       15 3520 1 1  7 SER CA   C   8.954 -1.112 -0.580 1.00 . A A .  7 SER CA   1 1 
       15 3521 1 1  7 SER CB   C  10.052 -1.314 -1.626 1.00 . A A .  7 SER CB   1 1 
       15 3522 1 1  7 SER H    H   7.545 -1.333 -2.147 1.00 . A A .  7 SER H    1 1 
       15 3523 1 1  7 SER HA   H   9.093 -1.824  0.219 1.00 . A A .  7 SER HA   1 1 
       15 3524 1 1  7 SER HB2  H   9.756 -2.097 -2.309 1.00 . A A .  7 SER HB2  1 1 
       15 3525 1 1  7 SER HB3  H  10.198 -0.395 -2.174 1.00 . A A .  7 SER HB3  1 1 
       15 3526 1 1  7 SER HG   H  11.858 -2.074 -1.670 1.00 . A A .  7 SER HG   1 1 
       15 3527 1 1  7 SER N    N   7.642 -1.353 -1.172 1.00 . A A .  7 SER N    1 1 
       15 3528 1 1  7 SER O    O   9.214  0.481  1.200 1.00 . A A .  7 SER O    1 1 
       15 3529 1 1  7 SER OG   O  11.277 -1.681 -1.014 1.00 . A A .  7 SER OG   1 1 
       15 3530 1 1  8 THR C    C   7.762  3.065  0.389 1.00 . A A .  8 THR C    1 1 
       15 3531 1 1  8 THR CA   C   8.975  2.689 -0.455 1.00 . A A .  8 THR CA   1 1 
       15 3532 1 1  8 THR CB   C   9.057  3.638 -1.665 1.00 . A A .  8 THR CB   1 1 
       15 3533 1 1  8 THR CG2  C  10.317  3.374 -2.476 1.00 . A A .  8 THR CG2  1 1 
       15 3534 1 1  8 THR H    H   8.774  1.087 -1.823 1.00 . A A .  8 THR H    1 1 
       15 3535 1 1  8 THR HA   H   9.869  2.819  0.137 1.00 . A A .  8 THR HA   1 1 
       15 3536 1 1  8 THR HB   H   9.085  4.656 -1.305 1.00 . A A .  8 THR HB   1 1 
       15 3537 1 1  8 THR HG1  H   7.838  4.210 -3.107 1.00 . A A .  8 THR HG1  1 1 
       15 3538 1 1  8 THR HG21 H  10.086  3.428 -3.530 1.00 . A A .  8 THR HG21 1 1 
       15 3539 1 1  8 THR HG22 H  10.698  2.392 -2.240 1.00 . A A .  8 THR HG22 1 1 
       15 3540 1 1  8 THR HG23 H  11.062  4.117 -2.233 1.00 . A A .  8 THR HG23 1 1 
       15 3541 1 1  8 THR N    N   8.912  1.295 -0.875 1.00 . A A .  8 THR N    1 1 
       15 3542 1 1  8 THR O    O   6.686  2.482  0.266 1.00 . A A .  8 THR O    1 1 
       15 3543 1 1  8 THR OG1  O   7.905  3.469 -2.499 1.00 . A A .  8 THR OG1  1 1 
       15 3544 1 1  9 PRO C    C   5.774  5.275  1.387 1.00 . A A .  9 PRO C    1 1 
       15 3545 1 1  9 PRO CA   C   6.869  4.538  2.150 1.00 . A A .  9 PRO CA   1 1 
       15 3546 1 1  9 PRO CB   C   7.593  5.496  3.100 1.00 . A A .  9 PRO CB   1 1 
       15 3547 1 1  9 PRO CD   C   9.196  4.802  1.469 1.00 . A A .  9 PRO CD   1 1 
       15 3548 1 1  9 PRO CG   C   8.785  5.960  2.337 1.00 . A A .  9 PRO CG   1 1 
       15 3549 1 1  9 PRO HA   H   6.432  3.729  2.715 1.00 . A A .  9 PRO HA   1 1 
       15 3550 1 1  9 PRO HB2  H   6.940  6.319  3.353 1.00 . A A .  9 PRO HB2  1 1 
       15 3551 1 1  9 PRO HB3  H   7.880  4.969  3.998 1.00 . A A .  9 PRO HB3  1 1 
       15 3552 1 1  9 PRO HD2  H   9.589  5.157  0.528 1.00 . A A .  9 PRO HD2  1 1 
       15 3553 1 1  9 PRO HD3  H   9.926  4.190  1.978 1.00 . A A .  9 PRO HD3  1 1 
       15 3554 1 1  9 PRO HG2  H   8.522  6.810  1.728 1.00 . A A .  9 PRO HG2  1 1 
       15 3555 1 1  9 PRO HG3  H   9.580  6.216  3.020 1.00 . A A .  9 PRO HG3  1 1 
       15 3556 1 1  9 PRO N    N   7.939  4.062  1.268 1.00 . A A .  9 PRO N    1 1 
       15 3557 1 1  9 PRO O    O   6.037  6.055  0.472 1.00 . A A .  9 PRO O    1 1 
       15 3558 1 1 10 PRO C    C   4.468  2.641  2.482 1.00 . A A . 10 PRO C    1 1 
       15 3559 1 1 10 PRO CA   C   4.186  4.093  2.855 1.00 . A A . 10 PRO CA   1 1 
       15 3560 1 1 10 PRO CB   C   2.685  4.309  3.066 1.00 . A A . 10 PRO CB   1 1 
       15 3561 1 1 10 PRO CD   C   3.309  5.621  1.169 1.00 . A A . 10 PRO CD   1 1 
       15 3562 1 1 10 PRO CG   C   2.186  4.811  1.756 1.00 . A A . 10 PRO CG   1 1 
       15 3563 1 1 10 PRO HA   H   4.718  4.341  3.762 1.00 . A A . 10 PRO HA   1 1 
       15 3564 1 1 10 PRO HB2  H   2.219  3.370  3.334 1.00 . A A . 10 PRO HB2  1 1 
       15 3565 1 1 10 PRO HB3  H   2.529  5.033  3.852 1.00 . A A . 10 PRO HB3  1 1 
       15 3566 1 1 10 PRO HD2  H   3.323  5.522  0.093 1.00 . A A . 10 PRO HD2  1 1 
       15 3567 1 1 10 PRO HD3  H   3.214  6.659  1.452 1.00 . A A . 10 PRO HD3  1 1 
       15 3568 1 1 10 PRO HG2  H   1.947  3.980  1.111 1.00 . A A . 10 PRO HG2  1 1 
       15 3569 1 1 10 PRO HG3  H   1.317  5.433  1.909 1.00 . A A . 10 PRO HG3  1 1 
       15 3570 1 1 10 PRO N    N   4.513  5.021  1.768 1.00 . A A . 10 PRO N    1 1 
       15 3571 1 1 10 PRO O    O   4.209  2.218  1.355 1.00 . A A . 10 PRO O    1 1 
       15 3572 1 1 11 PHE C    C   4.061 -0.316  2.870 1.00 . A A . 11 PHE C    1 1 
       15 3573 1 1 11 PHE CA   C   5.319  0.480  3.206 1.00 . A A . 11 PHE CA   1 1 
       15 3574 1 1 11 PHE CB   C   5.999 -0.119  4.438 1.00 . A A . 11 PHE CB   1 1 
       15 3575 1 1 11 PHE CD1  C   8.016  1.348  4.157 1.00 . A A . 11 PHE CD1  1 1 
       15 3576 1 1 11 PHE CD2  C   7.202  0.952  6.363 1.00 . A A . 11 PHE CD2  1 1 
       15 3577 1 1 11 PHE CE1  C   9.024  2.143  4.667 1.00 . A A . 11 PHE CE1  1 1 
       15 3578 1 1 11 PHE CE2  C   8.209  1.746  6.879 1.00 . A A . 11 PHE CE2  1 1 
       15 3579 1 1 11 PHE CG   C   7.094  0.744  4.997 1.00 . A A . 11 PHE CG   1 1 
       15 3580 1 1 11 PHE CZ   C   9.121  2.342  6.031 1.00 . A A . 11 PHE CZ   1 1 
       15 3581 1 1 11 PHE H    H   5.185  2.279  4.314 1.00 . A A . 11 PHE H    1 1 
       15 3582 1 1 11 PHE HA   H   5.998  0.426  2.369 1.00 . A A . 11 PHE HA   1 1 
       15 3583 1 1 11 PHE HB2  H   5.263 -0.262  5.215 1.00 . A A . 11 PHE HB2  1 1 
       15 3584 1 1 11 PHE HB3  H   6.430 -1.074  4.176 1.00 . A A . 11 PHE HB3  1 1 
       15 3585 1 1 11 PHE HD1  H   7.941  1.192  3.090 1.00 . A A . 11 PHE HD1  1 1 
       15 3586 1 1 11 PHE HD2  H   6.490  0.486  7.027 1.00 . A A . 11 PHE HD2  1 1 
       15 3587 1 1 11 PHE HE1  H   9.737  2.606  4.001 1.00 . A A . 11 PHE HE1  1 1 
       15 3588 1 1 11 PHE HE2  H   8.282  1.900  7.945 1.00 . A A . 11 PHE HE2  1 1 
       15 3589 1 1 11 PHE HZ   H   9.907  2.963  6.432 1.00 . A A . 11 PHE HZ   1 1 
       15 3590 1 1 11 PHE N    N   5.001  1.884  3.435 1.00 . A A . 11 PHE N    1 1 
       15 3591 1 1 11 PHE O    O   4.125 -1.349  2.202 1.00 . A A . 11 PHE O    1 1 
       15 3592 1 1 12 PHE C    C   0.586  0.511  2.635 1.00 . A A . 12 PHE C    1 1 
       15 3593 1 1 12 PHE CA   C   1.643 -0.492  3.089 1.00 . A A . 12 PHE CA   1 1 
       15 3594 1 1 12 PHE CB   C   1.167 -1.216  4.350 1.00 . A A . 12 PHE CB   1 1 
       15 3595 1 1 12 PHE CD1  C   0.554 -3.484  3.469 1.00 . A A . 12 PHE CD1  1 1 
       15 3596 1 1 12 PHE CD2  C  -1.166 -2.137  4.424 1.00 . A A . 12 PHE CD2  1 1 
       15 3597 1 1 12 PHE CE1  C  -0.366 -4.485  3.215 1.00 . A A . 12 PHE CE1  1 1 
       15 3598 1 1 12 PHE CE2  C  -2.090 -3.135  4.174 1.00 . A A . 12 PHE CE2  1 1 
       15 3599 1 1 12 PHE CG   C   0.165 -2.301  4.075 1.00 . A A . 12 PHE CG   1 1 
       15 3600 1 1 12 PHE CZ   C  -1.688 -4.309  3.567 1.00 . A A . 12 PHE CZ   1 1 
       15 3601 1 1 12 PHE H    H   2.930  1.000  3.863 1.00 . A A . 12 PHE H    1 1 
       15 3602 1 1 12 PHE HA   H   1.796 -1.216  2.304 1.00 . A A . 12 PHE HA   1 1 
       15 3603 1 1 12 PHE HB2  H   2.016 -1.666  4.840 1.00 . A A . 12 PHE HB2  1 1 
       15 3604 1 1 12 PHE HB3  H   0.708 -0.500  5.016 1.00 . A A . 12 PHE HB3  1 1 
       15 3605 1 1 12 PHE HD1  H   1.590 -3.622  3.192 1.00 . A A . 12 PHE HD1  1 1 
       15 3606 1 1 12 PHE HD2  H  -1.481 -1.219  4.898 1.00 . A A . 12 PHE HD2  1 1 
       15 3607 1 1 12 PHE HE1  H  -0.048 -5.402  2.740 1.00 . A A . 12 PHE HE1  1 1 
       15 3608 1 1 12 PHE HE2  H  -3.124 -2.995  4.450 1.00 . A A . 12 PHE HE2  1 1 
       15 3609 1 1 12 PHE HZ   H  -2.409 -5.090  3.371 1.00 . A A . 12 PHE HZ   1 1 
       15 3610 1 1 12 PHE N    N   2.917  0.173  3.337 1.00 . A A . 12 PHE N    1 1 
       15 3611 1 1 12 PHE O    O   0.361  1.532  3.286 1.00 . A A . 12 PHE O    1 1 
       15 3612 1 1 13 THR C    C  -2.403  0.335  0.774 1.00 . A A . 13 THR C    1 1 
       15 3613 1 1 13 THR CA   C  -1.091  1.087  0.967 1.00 . A A . 13 THR CA   1 1 
       15 3614 1 1 13 THR CB   C  -0.658  1.698 -0.379 1.00 . A A . 13 THR CB   1 1 
       15 3615 1 1 13 THR CG2  C  -1.762  2.570 -0.957 1.00 . A A . 13 THR CG2  1 1 
       15 3616 1 1 13 THR H    H   0.164 -0.616  1.038 1.00 . A A . 13 THR H    1 1 
       15 3617 1 1 13 THR HA   H  -1.250  1.892  1.670 1.00 . A A . 13 THR HA   1 1 
       15 3618 1 1 13 THR HB   H  -0.455  0.893 -1.072 1.00 . A A . 13 THR HB   1 1 
       15 3619 1 1 13 THR HG1  H   1.296  1.949 -0.443 1.00 . A A . 13 THR HG1  1 1 
       15 3620 1 1 13 THR HG21 H  -2.534  1.942 -1.379 1.00 . A A . 13 THR HG21 1 1 
       15 3621 1 1 13 THR HG22 H  -1.351  3.204 -1.729 1.00 . A A . 13 THR HG22 1 1 
       15 3622 1 1 13 THR HG23 H  -2.184  3.181 -0.174 1.00 . A A . 13 THR HG23 1 1 
       15 3623 1 1 13 THR N    N  -0.060  0.212  1.511 1.00 . A A . 13 THR N    1 1 
       15 3624 1 1 13 THR O    O  -2.408 -0.845  0.424 1.00 . A A . 13 THR O    1 1 
       15 3625 1 1 13 THR OG1  O   0.530  2.476 -0.204 1.00 . A A . 13 THR OG1  1 1 
       15 3626 1 1 14 CYS C    C  -5.666  1.186 -0.175 1.00 . A A . 14 CYS C    1 1 
       15 3627 1 1 14 CYS CA   C  -4.834  0.424  0.852 1.00 . A A . 14 CYS CA   1 1 
       15 3628 1 1 14 CYS CB   C  -5.563  0.400  2.198 1.00 . A A . 14 CYS CB   1 1 
       15 3629 1 1 14 CYS H    H  -3.447  1.965  1.279 1.00 . A A . 14 CYS H    1 1 
       15 3630 1 1 14 CYS HA   H  -4.699 -0.589  0.508 1.00 . A A . 14 CYS HA   1 1 
       15 3631 1 1 14 CYS HB2  H  -5.485  1.374  2.657 1.00 . A A . 14 CYS HB2  1 1 
       15 3632 1 1 14 CYS HB3  H  -6.604  0.168  2.030 1.00 . A A . 14 CYS HB3  1 1 
       15 3633 1 1 14 CYS N    N  -3.515  1.026  1.003 1.00 . A A . 14 CYS N    1 1 
       15 3634 1 1 14 CYS O    O  -5.311  2.292 -0.582 1.00 . A A . 14 CYS O    1 1 
       15 3635 1 1 14 CYS SG   S  -4.904 -0.821  3.378 1.00 . A A . 14 CYS SG   1 1 
       15 3636 1 1 15 THR C    C  -9.081  1.326 -1.033 1.00 . A A . 15 THR C    1 1 
       15 3637 1 1 15 THR CA   C  -7.659  1.206 -1.572 1.00 . A A . 15 THR CA   1 1 
       15 3638 1 1 15 THR CB   C  -7.687  0.406 -2.888 1.00 . A A . 15 THR CB   1 1 
       15 3639 1 1 15 THR CG2  C  -6.306  0.359 -3.521 1.00 . A A . 15 THR CG2  1 1 
       15 3640 1 1 15 THR H    H  -7.007 -0.296 -0.230 1.00 . A A . 15 THR H    1 1 
       15 3641 1 1 15 THR HA   H  -7.280  2.195 -1.784 1.00 . A A . 15 THR HA   1 1 
       15 3642 1 1 15 THR HB   H  -8.365  0.895 -3.574 1.00 . A A . 15 THR HB   1 1 
       15 3643 1 1 15 THR HG1  H  -7.971 -1.474 -3.410 1.00 . A A . 15 THR HG1  1 1 
       15 3644 1 1 15 THR HG21 H  -5.757 -0.483 -3.125 1.00 . A A . 15 THR HG21 1 1 
       15 3645 1 1 15 THR HG22 H  -5.775  1.272 -3.296 1.00 . A A . 15 THR HG22 1 1 
       15 3646 1 1 15 THR HG23 H  -6.404  0.253 -4.591 1.00 . A A . 15 THR HG23 1 1 
       15 3647 1 1 15 THR N    N  -6.777  0.586 -0.592 1.00 . A A . 15 THR N    1 1 
       15 3648 1 1 15 THR O    O  -9.515  0.553 -0.180 1.00 . A A . 15 THR O    1 1 
       15 3649 1 1 15 THR OG1  O  -8.151 -0.926 -2.641 1.00 . A A . 15 THR OG1  1 1 
       15 3650 1 1 16 PRO C    C -12.160  1.473 -1.609 1.00 . A A . 16 PRO C    1 1 
       15 3651 1 1 16 PRO CA   C -11.209  2.565 -1.128 1.00 . A A . 16 PRO CA   1 1 
       15 3652 1 1 16 PRO CB   C -11.548  3.900 -1.792 1.00 . A A . 16 PRO CB   1 1 
       15 3653 1 1 16 PRO CD   C  -9.372  3.281 -2.562 1.00 . A A . 16 PRO CD   1 1 
       15 3654 1 1 16 PRO CG   C -10.640  3.979 -2.970 1.00 . A A . 16 PRO CG   1 1 
       15 3655 1 1 16 PRO HA   H -11.291  2.664 -0.055 1.00 . A A . 16 PRO HA   1 1 
       15 3656 1 1 16 PRO HB2  H -12.587  3.903 -2.093 1.00 . A A . 16 PRO HB2  1 1 
       15 3657 1 1 16 PRO HB3  H -11.367  4.709 -1.099 1.00 . A A . 16 PRO HB3  1 1 
       15 3658 1 1 16 PRO HD2  H  -8.935  2.769 -3.407 1.00 . A A . 16 PRO HD2  1 1 
       15 3659 1 1 16 PRO HD3  H  -8.671  3.987 -2.142 1.00 . A A . 16 PRO HD3  1 1 
       15 3660 1 1 16 PRO HG2  H -11.089  3.479 -3.815 1.00 . A A . 16 PRO HG2  1 1 
       15 3661 1 1 16 PRO HG3  H -10.437  5.013 -3.209 1.00 . A A . 16 PRO HG3  1 1 
       15 3662 1 1 16 PRO N    N  -9.825  2.320 -1.542 1.00 . A A . 16 PRO N    1 1 
       15 3663 1 1 16 PRO O    O -13.255  1.310 -1.071 1.00 . A A . 16 PRO O    1 1 
       15 3664 1 1 17 ASP C    C -12.708 -1.479 -2.169 1.00 . A A . 17 ASP C    1 1 
       15 3665 1 1 17 ASP CA   C -12.547 -0.346 -3.177 1.00 . A A . 17 ASP CA   1 1 
       15 3666 1 1 17 ASP CB   C -11.919 -0.879 -4.466 1.00 . A A . 17 ASP CB   1 1 
       15 3667 1 1 17 ASP CG   C -11.806  0.186 -5.539 1.00 . A A . 17 ASP CG   1 1 
       15 3668 1 1 17 ASP H    H -10.851  0.910 -3.012 1.00 . A A . 17 ASP H    1 1 
       15 3669 1 1 17 ASP HA   H -13.523  0.058 -3.405 1.00 . A A . 17 ASP HA   1 1 
       15 3670 1 1 17 ASP HB2  H -10.927 -1.250 -4.248 1.00 . A A . 17 ASP HB2  1 1 
       15 3671 1 1 17 ASP HB3  H -12.525 -1.688 -4.848 1.00 . A A . 17 ASP HB3  1 1 
       15 3672 1 1 17 ASP N    N -11.735  0.731 -2.625 1.00 . A A . 17 ASP N    1 1 
       15 3673 1 1 17 ASP O    O -13.804 -2.011 -1.988 1.00 . A A . 17 ASP O    1 1 
       15 3674 1 1 17 ASP OD1  O -12.546  1.189 -5.460 1.00 . A A . 17 ASP OD1  1 1 
       15 3675 1 1 17 ASP OD2  O -10.977  0.016 -6.458 1.00 . A A . 17 ASP OD2  1 1 
       16 3676 1 1  1 GLY C    C -10.426 -3.800 -0.463 1.00 . A A .  1 GLY C    1 1 
       16 3677 1 1  1 GLY CA   C -11.560 -2.794 -0.464 1.00 . A A .  1 GLY CA   1 1 
       16 3678 1 1  1 GLY H1   H -10.805 -1.957 -2.257 1.00 . A A .  1 GLY H1   1 1 
       16 3679 1 1  1 GLY HA2  H -11.442 -2.133  0.382 1.00 . A A .  1 GLY HA2  1 1 
       16 3680 1 1  1 GLY HA3  H -12.496 -3.324 -0.366 1.00 . A A .  1 GLY HA3  1 1 
       16 3681 1 1  1 GLY N    N -11.595 -2.000 -1.678 1.00 . A A .  1 GLY N    1 1 
       16 3682 1 1  1 GLY O    O -10.651 -4.998 -0.293 1.00 . A A .  1 GLY O    1 1 
       16 3683 1 1  2 ASP C    C  -6.751 -3.363 -0.535 1.00 . A A .  2 ASP C    1 1 
       16 3684 1 1  2 ASP CA   C  -8.032 -4.179 -0.676 1.00 . A A .  2 ASP CA   1 1 
       16 3685 1 1  2 ASP CB   C  -7.993 -4.991 -1.972 1.00 . A A .  2 ASP CB   1 1 
       16 3686 1 1  2 ASP CG   C  -7.103 -6.213 -1.865 1.00 . A A .  2 ASP CG   1 1 
       16 3687 1 1  2 ASP H    H  -9.090 -2.349 -0.785 1.00 . A A .  2 ASP H    1 1 
       16 3688 1 1  2 ASP HA   H  -8.105 -4.858  0.160 1.00 . A A .  2 ASP HA   1 1 
       16 3689 1 1  2 ASP HB2  H  -8.995 -5.318 -2.214 1.00 . A A .  2 ASP HB2  1 1 
       16 3690 1 1  2 ASP HB3  H  -7.622 -4.365 -2.770 1.00 . A A .  2 ASP HB3  1 1 
       16 3691 1 1  2 ASP N    N  -9.205 -3.314 -0.655 1.00 . A A .  2 ASP N    1 1 
       16 3692 1 1  2 ASP O    O  -6.725 -2.171 -0.844 1.00 . A A .  2 ASP O    1 1 
       16 3693 1 1  2 ASP OD1  O  -7.442 -7.126 -1.084 1.00 . A A .  2 ASP OD1  1 1 
       16 3694 1 1  2 ASP OD2  O  -6.067 -6.255 -2.561 1.00 . A A .  2 ASP OD2  1 1 
       16 3695 1 1  3 CYS C    C  -3.288 -4.121 -0.574 1.00 . A A .  3 CYS C    1 1 
       16 3696 1 1  3 CYS CA   C  -4.406 -3.346  0.117 1.00 . A A .  3 CYS CA   1 1 
       16 3697 1 1  3 CYS CB   C  -4.094 -3.198  1.607 1.00 . A A .  3 CYS CB   1 1 
       16 3698 1 1  3 CYS H    H  -5.772 -4.962  0.162 1.00 . A A .  3 CYS H    1 1 
       16 3699 1 1  3 CYS HA   H  -4.474 -2.364 -0.326 1.00 . A A .  3 CYS HA   1 1 
       16 3700 1 1  3 CYS HB2  H  -3.824 -4.165  2.009 1.00 . A A .  3 CYS HB2  1 1 
       16 3701 1 1  3 CYS HB3  H  -3.262 -2.520  1.728 1.00 . A A .  3 CYS HB3  1 1 
       16 3702 1 1  3 CYS N    N  -5.690 -4.012 -0.066 1.00 . A A .  3 CYS N    1 1 
       16 3703 1 1  3 CYS O    O  -3.495 -5.237 -1.051 1.00 . A A .  3 CYS O    1 1 
       16 3704 1 1  3 CYS SG   S  -5.481 -2.557  2.598 1.00 . A A .  3 CYS SG   1 1 
       16 3705 1 1  4 TYR C    C   0.342 -3.753 -0.559 1.00 . A A .  4 TYR C    1 1 
       16 3706 1 1  4 TYR CA   C  -0.953 -4.153 -1.258 1.00 . A A .  4 TYR CA   1 1 
       16 3707 1 1  4 TYR CB   C  -0.887 -3.773 -2.738 1.00 . A A .  4 TYR CB   1 1 
       16 3708 1 1  4 TYR CD1  C  -2.293 -1.699 -3.057 1.00 . A A .  4 TYR CD1  1 1 
       16 3709 1 1  4 TYR CD2  C   0.079 -1.477 -3.156 1.00 . A A .  4 TYR CD2  1 1 
       16 3710 1 1  4 TYR CE1  C  -2.433 -0.344 -3.286 1.00 . A A .  4 TYR CE1  1 1 
       16 3711 1 1  4 TYR CE2  C  -0.053 -0.121 -3.384 1.00 . A A .  4 TYR CE2  1 1 
       16 3712 1 1  4 TYR CG   C  -1.036 -2.289 -2.988 1.00 . A A .  4 TYR CG   1 1 
       16 3713 1 1  4 TYR CZ   C  -1.311  0.441 -3.449 1.00 . A A .  4 TYR CZ   1 1 
       16 3714 1 1  4 TYR H    H  -2.001 -2.632 -0.226 1.00 . A A .  4 TYR H    1 1 
       16 3715 1 1  4 TYR HA   H  -1.077 -5.224 -1.178 1.00 . A A .  4 TYR HA   1 1 
       16 3716 1 1  4 TYR HB2  H   0.066 -4.081 -3.140 1.00 . A A .  4 TYR HB2  1 1 
       16 3717 1 1  4 TYR HB3  H  -1.678 -4.281 -3.270 1.00 . A A .  4 TYR HB3  1 1 
       16 3718 1 1  4 TYR HD1  H  -3.169 -2.317 -2.929 1.00 . A A .  4 TYR HD1  1 1 
       16 3719 1 1  4 TYR HD2  H   1.063 -1.920 -3.104 1.00 . A A .  4 TYR HD2  1 1 
       16 3720 1 1  4 TYR HE1  H  -3.418  0.096 -3.336 1.00 . A A .  4 TYR HE1  1 1 
       16 3721 1 1  4 TYR HE2  H   0.826  0.494 -3.512 1.00 . A A .  4 TYR HE2  1 1 
       16 3722 1 1  4 TYR HH   H  -0.775  2.080 -4.297 1.00 . A A .  4 TYR HH   1 1 
       16 3723 1 1  4 TYR N    N  -2.104 -3.521 -0.624 1.00 . A A .  4 TYR N    1 1 
       16 3724 1 1  4 TYR O    O   0.426 -2.689  0.055 1.00 . A A .  4 TYR O    1 1 
       16 3725 1 1  4 TYR OH   O  -1.448  1.791 -3.676 1.00 . A A .  4 TYR OH   1 1 
       16 3726 1 1  5 TRP C    C   3.544 -3.548 -0.972 1.00 . A A .  5 TRP C    1 1 
       16 3727 1 1  5 TRP CA   C   2.644 -4.349 -0.038 1.00 . A A .  5 TRP CA   1 1 
       16 3728 1 1  5 TRP CB   C   3.325 -5.663  0.346 1.00 . A A .  5 TRP CB   1 1 
       16 3729 1 1  5 TRP CD1  C   5.802 -6.029 -0.205 1.00 . A A .  5 TRP CD1  1 1 
       16 3730 1 1  5 TRP CD2  C   5.438 -4.831  1.652 1.00 . A A .  5 TRP CD2  1 1 
       16 3731 1 1  5 TRP CE2  C   6.829 -4.959  1.465 1.00 . A A .  5 TRP CE2  1 1 
       16 3732 1 1  5 TRP CE3  C   4.972 -4.116  2.758 1.00 . A A .  5 TRP CE3  1 1 
       16 3733 1 1  5 TRP CG   C   4.800 -5.523  0.573 1.00 . A A .  5 TRP CG   1 1 
       16 3734 1 1  5 TRP CH2  C   7.268 -3.703  3.416 1.00 . A A .  5 TRP CH2  1 1 
       16 3735 1 1  5 TRP CZ2  C   7.753 -4.399  2.342 1.00 . A A .  5 TRP CZ2  1 1 
       16 3736 1 1  5 TRP CZ3  C   5.891 -3.559  3.628 1.00 . A A .  5 TRP CZ3  1 1 
       16 3737 1 1  5 TRP H    H   1.223 -5.444 -1.162 1.00 . A A .  5 TRP H    1 1 
       16 3738 1 1  5 TRP HA   H   2.467 -3.770  0.858 1.00 . A A .  5 TRP HA   1 1 
       16 3739 1 1  5 TRP HB2  H   2.882 -6.040  1.256 1.00 . A A .  5 TRP HB2  1 1 
       16 3740 1 1  5 TRP HB3  H   3.177 -6.382 -0.447 1.00 . A A .  5 TRP HB3  1 1 
       16 3741 1 1  5 TRP HD1  H   5.641 -6.608 -1.102 1.00 . A A .  5 TRP HD1  1 1 
       16 3742 1 1  5 TRP HE1  H   7.894 -5.942 -0.053 1.00 . A A .  5 TRP HE1  1 1 
       16 3743 1 1  5 TRP HE3  H   3.914 -3.994  2.939 1.00 . A A .  5 TRP HE3  1 1 
       16 3744 1 1  5 TRP HH2  H   7.949 -3.252  4.121 1.00 . A A .  5 TRP HH2  1 1 
       16 3745 1 1  5 TRP HZ2  H   8.818 -4.499  2.192 1.00 . A A .  5 TRP HZ2  1 1 
       16 3746 1 1  5 TRP HZ3  H   5.547 -3.003  4.489 1.00 . A A .  5 TRP HZ3  1 1 
       16 3747 1 1  5 TRP N    N   1.350 -4.612 -0.659 1.00 . A A .  5 TRP N    1 1 
       16 3748 1 1  5 TRP NE1  N   7.024 -5.695  0.325 1.00 . A A .  5 TRP NE1  1 1 
       16 3749 1 1  5 TRP O    O   3.504 -3.724 -2.190 1.00 . A A .  5 TRP O    1 1 
       16 3750 1 1  6 THR C    C   6.573 -1.605 -0.430 1.00 . A A .  6 THR C    1 1 
       16 3751 1 1  6 THR CA   C   5.264 -1.838 -1.176 1.00 . A A .  6 THR CA   1 1 
       16 3752 1 1  6 THR CB   C   4.630 -0.477 -1.517 1.00 . A A .  6 THR CB   1 1 
       16 3753 1 1  6 THR CG2  C   3.377 -0.659 -2.360 1.00 . A A .  6 THR CG2  1 1 
       16 3754 1 1  6 THR H    H   4.340 -2.573  0.581 1.00 . A A .  6 THR H    1 1 
       16 3755 1 1  6 THR HA   H   5.475 -2.356 -2.101 1.00 . A A .  6 THR HA   1 1 
       16 3756 1 1  6 THR HB   H   5.345  0.104 -2.082 1.00 . A A .  6 THR HB   1 1 
       16 3757 1 1  6 THR HG1  H   4.914  0.960 -0.196 1.00 . A A .  6 THR HG1  1 1 
       16 3758 1 1  6 THR HG21 H   2.707 -1.346 -1.864 1.00 . A A .  6 THR HG21 1 1 
       16 3759 1 1  6 THR HG22 H   3.649 -1.054 -3.327 1.00 . A A .  6 THR HG22 1 1 
       16 3760 1 1  6 THR HG23 H   2.887  0.294 -2.485 1.00 . A A .  6 THR HG23 1 1 
       16 3761 1 1  6 THR N    N   4.355 -2.667 -0.395 1.00 . A A .  6 THR N    1 1 
       16 3762 1 1  6 THR O    O   6.615 -1.647  0.799 1.00 . A A .  6 THR O    1 1 
       16 3763 1 1  6 THR OG1  O   4.304  0.227 -0.313 1.00 . A A .  6 THR OG1  1 1 
       16 3764 1 1  7 SER C    C   9.042  0.288 -0.014 1.00 . A A .  7 SER C    1 1 
       16 3765 1 1  7 SER CA   C   8.953 -1.121 -0.592 1.00 . A A .  7 SER CA   1 1 
       16 3766 1 1  7 SER CB   C  10.050 -1.326 -1.638 1.00 . A A .  7 SER CB   1 1 
       16 3767 1 1  7 SER H    H   7.544 -1.337 -2.158 1.00 . A A .  7 SER H    1 1 
       16 3768 1 1  7 SER HA   H   9.091 -1.834  0.206 1.00 . A A .  7 SER HA   1 1 
       16 3769 1 1  7 SER HB2  H   9.938 -2.300 -2.089 1.00 . A A .  7 SER HB2  1 1 
       16 3770 1 1  7 SER HB3  H   9.964 -0.565 -2.401 1.00 . A A .  7 SER HB3  1 1 
       16 3771 1 1  7 SER HG   H  11.842 -0.548 -1.485 1.00 . A A .  7 SER HG   1 1 
       16 3772 1 1  7 SER N    N   7.641 -1.358 -1.183 1.00 . A A .  7 SER N    1 1 
       16 3773 1 1  7 SER O    O   9.217  0.469  1.191 1.00 . A A .  7 SER O    1 1 
       16 3774 1 1  7 SER OG   O  11.337 -1.239 -1.051 1.00 . A A .  7 SER OG   1 1 
       16 3775 1 1  8 THR C    C   7.777  3.058  0.383 1.00 . A A .  8 THR C    1 1 
       16 3776 1 1  8 THR CA   C   8.987  2.681 -0.463 1.00 . A A .  8 THR CA   1 1 
       16 3777 1 1  8 THR CB   C   9.069  3.629 -1.672 1.00 . A A .  8 THR CB   1 1 
       16 3778 1 1  8 THR CG2  C  10.328  3.364 -2.484 1.00 . A A .  8 THR CG2  1 1 
       16 3779 1 1  8 THR H    H   8.781  1.079 -1.832 1.00 . A A .  8 THR H    1 1 
       16 3780 1 1  8 THR HA   H   9.882  2.807  0.129 1.00 . A A .  8 THR HA   1 1 
       16 3781 1 1  8 THR HB   H   9.100  4.648 -1.311 1.00 . A A .  8 THR HB   1 1 
       16 3782 1 1  8 THR HG1  H   7.360  4.246 -2.441 1.00 . A A .  8 THR HG1  1 1 
       16 3783 1 1  8 THR HG21 H  10.434  4.125 -3.244 1.00 . A A .  8 THR HG21 1 1 
       16 3784 1 1  8 THR HG22 H  10.256  2.394 -2.953 1.00 . A A .  8 THR HG22 1 1 
       16 3785 1 1  8 THR HG23 H  11.187  3.386 -1.832 1.00 . A A .  8 THR HG23 1 1 
       16 3786 1 1  8 THR N    N   8.920  1.287 -0.884 1.00 . A A .  8 THR N    1 1 
       16 3787 1 1  8 THR O    O   6.697  2.478  0.261 1.00 . A A .  8 THR O    1 1 
       16 3788 1 1  8 THR OG1  O   7.915  3.465 -2.504 1.00 . A A .  8 THR OG1  1 1 
       16 3789 1 1  9 PRO C    C   5.794  5.271  1.386 1.00 . A A .  9 PRO C    1 1 
       16 3790 1 1  9 PRO CA   C   6.888  4.532  2.147 1.00 . A A .  9 PRO CA   1 1 
       16 3791 1 1  9 PRO CB   C   7.616  5.486  3.098 1.00 . A A .  9 PRO CB   1 1 
       16 3792 1 1  9 PRO CD   C   9.216  4.790  1.464 1.00 . A A .  9 PRO CD   1 1 
       16 3793 1 1  9 PRO CG   C   8.808  5.948  2.334 1.00 . A A .  9 PRO CG   1 1 
       16 3794 1 1  9 PRO HA   H   6.450  3.723  2.712 1.00 . A A .  9 PRO HA   1 1 
       16 3795 1 1  9 PRO HB2  H   6.965  6.311  3.352 1.00 . A A .  9 PRO HB2  1 1 
       16 3796 1 1  9 PRO HB3  H   7.903  4.957  3.995 1.00 . A A .  9 PRO HB3  1 1 
       16 3797 1 1  9 PRO HD2  H   9.608  5.146  0.522 1.00 . A A .  9 PRO HD2  1 1 
       16 3798 1 1  9 PRO HD3  H   9.944  4.176  1.970 1.00 . A A .  9 PRO HD3  1 1 
       16 3799 1 1  9 PRO HG2  H   8.547  6.800  1.725 1.00 . A A .  9 PRO HG2  1 1 
       16 3800 1 1  9 PRO HG3  H   9.605  6.202  3.016 1.00 . A A .  9 PRO HG3  1 1 
       16 3801 1 1  9 PRO N    N   7.957  4.054  1.264 1.00 . A A .  9 PRO N    1 1 
       16 3802 1 1  9 PRO O    O   6.059  6.053  0.472 1.00 . A A .  9 PRO O    1 1 
       16 3803 1 1 10 PRO C    C   4.485  2.640  2.479 1.00 . A A . 10 PRO C    1 1 
       16 3804 1 1 10 PRO CA   C   4.206  4.091  2.854 1.00 . A A . 10 PRO CA   1 1 
       16 3805 1 1 10 PRO CB   C   2.706  4.309  3.068 1.00 . A A . 10 PRO CB   1 1 
       16 3806 1 1 10 PRO CD   C   3.330  5.624  1.171 1.00 . A A . 10 PRO CD   1 1 
       16 3807 1 1 10 PRO CG   C   2.206  4.816  1.759 1.00 . A A . 10 PRO CG   1 1 
       16 3808 1 1 10 PRO HA   H   4.739  4.337  3.761 1.00 . A A . 10 PRO HA   1 1 
       16 3809 1 1 10 PRO HB2  H   2.237  3.373  3.335 1.00 . A A . 10 PRO HB2  1 1 
       16 3810 1 1 10 PRO HB3  H   2.552  5.033  3.855 1.00 . A A . 10 PRO HB3  1 1 
       16 3811 1 1 10 PRO HD2  H   3.343  5.526  0.095 1.00 . A A . 10 PRO HD2  1 1 
       16 3812 1 1 10 PRO HD3  H   3.238  6.661  1.456 1.00 . A A . 10 PRO HD3  1 1 
       16 3813 1 1 10 PRO HG2  H   1.964  3.986  1.113 1.00 . A A . 10 PRO HG2  1 1 
       16 3814 1 1 10 PRO HG3  H   1.338  5.439  1.914 1.00 . A A . 10 PRO HG3  1 1 
       16 3815 1 1 10 PRO N    N   4.533  5.020  1.769 1.00 . A A . 10 PRO N    1 1 
       16 3816 1 1 10 PRO O    O   4.222  2.218  1.353 1.00 . A A . 10 PRO O    1 1 
       16 3817 1 1 11 PHE C    C   4.070 -0.317  2.864 1.00 . A A . 11 PHE C    1 1 
       16 3818 1 1 11 PHE CA   C   5.331  0.474  3.199 1.00 . A A . 11 PHE CA   1 1 
       16 3819 1 1 11 PHE CB   C   6.012 -0.127  4.430 1.00 . A A . 11 PHE CB   1 1 
       16 3820 1 1 11 PHE CD1  C   8.031  1.335  4.147 1.00 . A A . 11 PHE CD1  1 1 
       16 3821 1 1 11 PHE CD2  C   7.217  0.939  6.354 1.00 . A A . 11 PHE CD2  1 1 
       16 3822 1 1 11 PHE CE1  C   9.041  2.128  4.658 1.00 . A A . 11 PHE CE1  1 1 
       16 3823 1 1 11 PHE CE2  C   8.226  1.732  6.871 1.00 . A A . 11 PHE CE2  1 1 
       16 3824 1 1 11 PHE CG   C   7.109  0.733  4.989 1.00 . A A . 11 PHE CG   1 1 
       16 3825 1 1 11 PHE CZ   C   9.140  2.325  6.021 1.00 . A A . 11 PHE CZ   1 1 
       16 3826 1 1 11 PHE H    H   5.201  2.273  4.309 1.00 . A A . 11 PHE H    1 1 
       16 3827 1 1 11 PHE HA   H   6.008  0.421  2.362 1.00 . A A . 11 PHE HA   1 1 
       16 3828 1 1 11 PHE HB2  H   5.274 -0.270  5.206 1.00 . A A . 11 PHE HB2  1 1 
       16 3829 1 1 11 PHE HB3  H   6.439 -1.082  4.165 1.00 . A A . 11 PHE HB3  1 1 
       16 3830 1 1 11 PHE HD1  H   7.954  1.181  3.080 1.00 . A A . 11 PHE HD1  1 1 
       16 3831 1 1 11 PHE HD2  H   6.505  0.475  7.020 1.00 . A A . 11 PHE HD2  1 1 
       16 3832 1 1 11 PHE HE1  H   9.753  2.590  3.992 1.00 . A A . 11 PHE HE1  1 1 
       16 3833 1 1 11 PHE HE2  H   8.301  1.884  7.937 1.00 . A A . 11 PHE HE2  1 1 
       16 3834 1 1 11 PHE HZ   H   9.928  2.944  6.423 1.00 . A A . 11 PHE HZ   1 1 
       16 3835 1 1 11 PHE N    N   5.016  1.879  3.431 1.00 . A A . 11 PHE N    1 1 
       16 3836 1 1 11 PHE O    O   4.130 -1.347  2.191 1.00 . A A . 11 PHE O    1 1 
       16 3837 1 1 12 PHE C    C   0.594  0.515  2.650 1.00 . A A . 12 PHE C    1 1 
       16 3838 1 1 12 PHE CA   C   1.653 -0.491  3.092 1.00 . A A . 12 PHE CA   1 1 
       16 3839 1 1 12 PHE CB   C   1.182 -1.224  4.350 1.00 . A A . 12 PHE CB   1 1 
       16 3840 1 1 12 PHE CD1  C   0.550 -3.466  3.414 1.00 . A A . 12 PHE CD1  1 1 
       16 3841 1 1 12 PHE CD2  C  -1.143 -2.161  4.470 1.00 . A A . 12 PHE CD2  1 1 
       16 3842 1 1 12 PHE CE1  C  -0.373 -4.462  3.158 1.00 . A A . 12 PHE CE1  1 1 
       16 3843 1 1 12 PHE CE2  C  -2.070 -3.155  4.218 1.00 . A A . 12 PHE CE2  1 1 
       16 3844 1 1 12 PHE CG   C   0.176 -2.306  4.073 1.00 . A A . 12 PHE CG   1 1 
       16 3845 1 1 12 PHE CZ   C  -1.684 -4.306  3.560 1.00 . A A . 12 PHE CZ   1 1 
       16 3846 1 1 12 PHE H    H   2.945  0.994  3.868 1.00 . A A . 12 PHE H    1 1 
       16 3847 1 1 12 PHE HA   H   1.801 -1.211  2.300 1.00 . A A . 12 PHE HA   1 1 
       16 3848 1 1 12 PHE HB2  H   2.033 -1.680  4.832 1.00 . A A . 12 PHE HB2  1 1 
       16 3849 1 1 12 PHE HB3  H   0.729 -0.512  5.023 1.00 . A A . 12 PHE HB3  1 1 
       16 3850 1 1 12 PHE HD1  H   1.577 -3.588  3.099 1.00 . A A . 12 PHE HD1  1 1 
       16 3851 1 1 12 PHE HD2  H  -1.447 -1.260  4.985 1.00 . A A . 12 PHE HD2  1 1 
       16 3852 1 1 12 PHE HE1  H  -0.067 -5.361  2.643 1.00 . A A . 12 PHE HE1  1 1 
       16 3853 1 1 12 PHE HE2  H  -3.096 -3.030  4.533 1.00 . A A . 12 PHE HE2  1 1 
       16 3854 1 1 12 PHE HZ   H  -2.406 -5.084  3.362 1.00 . A A . 12 PHE HZ   1 1 
       16 3855 1 1 12 PHE N    N   2.928  0.170  3.339 1.00 . A A . 12 PHE N    1 1 
       16 3856 1 1 12 PHE O    O   0.375  1.533  3.307 1.00 . A A . 12 PHE O    1 1 
       16 3857 1 1 13 THR C    C  -2.404  0.351  0.796 1.00 . A A . 13 THR C    1 1 
       16 3858 1 1 13 THR CA   C  -1.093  1.103  0.997 1.00 . A A . 13 THR CA   1 1 
       16 3859 1 1 13 THR CB   C  -0.663  1.729 -0.343 1.00 . A A . 13 THR CB   1 1 
       16 3860 1 1 13 THR CG2  C  -1.769  2.605 -0.912 1.00 . A A . 13 THR CG2  1 1 
       16 3861 1 1 13 THR H    H   0.160 -0.602  1.049 1.00 . A A . 13 THR H    1 1 
       16 3862 1 1 13 THR HA   H  -1.252  1.900  1.708 1.00 . A A . 13 THR HA   1 1 
       16 3863 1 1 13 THR HB   H  -0.457  0.933 -1.045 1.00 . A A . 13 THR HB   1 1 
       16 3864 1 1 13 THR HG1  H   1.089  2.417 -0.933 1.00 . A A . 13 THR HG1  1 1 
       16 3865 1 1 13 THR HG21 H  -2.235  3.161 -0.111 1.00 . A A . 13 THR HG21 1 1 
       16 3866 1 1 13 THR HG22 H  -2.507  1.983 -1.396 1.00 . A A . 13 THR HG22 1 1 
       16 3867 1 1 13 THR HG23 H  -1.350  3.293 -1.630 1.00 . A A . 13 THR HG23 1 1 
       16 3868 1 1 13 THR N    N  -0.060  0.224  1.529 1.00 . A A . 13 THR N    1 1 
       16 3869 1 1 13 THR O    O  -2.408 -0.825  0.432 1.00 . A A . 13 THR O    1 1 
       16 3870 1 1 13 THR OG1  O   0.524  2.509 -0.162 1.00 . A A . 13 THR OG1  1 1 
       16 3871 1 1 14 CYS C    C  -5.662  1.194 -0.152 1.00 . A A . 14 CYS C    1 1 
       16 3872 1 1 14 CYS CA   C  -4.836  0.435  0.881 1.00 . A A . 14 CYS CA   1 1 
       16 3873 1 1 14 CYS CB   C  -5.570  0.415  2.223 1.00 . A A . 14 CYS CB   1 1 
       16 3874 1 1 14 CYS H    H  -3.449  1.973  1.325 1.00 . A A . 14 CYS H    1 1 
       16 3875 1 1 14 CYS HA   H  -4.699 -0.579  0.539 1.00 . A A . 14 CYS HA   1 1 
       16 3876 1 1 14 CYS HB2  H  -5.488  1.389  2.684 1.00 . A A . 14 CYS HB2  1 1 
       16 3877 1 1 14 CYS HB3  H  -6.613  0.191  2.051 1.00 . A A . 14 CYS HB3  1 1 
       16 3878 1 1 14 CYS N    N  -3.517  1.038  1.036 1.00 . A A . 14 CYS N    1 1 
       16 3879 1 1 14 CYS O    O  -5.292  2.288 -0.580 1.00 . A A . 14 CYS O    1 1 
       16 3880 1 1 14 CYS SG   S  -4.925 -0.813  3.405 1.00 . A A . 14 CYS SG   1 1 
       16 3881 1 1 15 THR C    C  -9.095  1.318 -1.013 1.00 . A A . 15 THR C    1 1 
       16 3882 1 1 15 THR CA   C  -7.665  1.226 -1.535 1.00 . A A . 15 THR CA   1 1 
       16 3883 1 1 15 THR CB   C  -7.664  0.442 -2.861 1.00 . A A . 15 THR CB   1 1 
       16 3884 1 1 15 THR CG2  C  -6.274  0.423 -3.477 1.00 . A A . 15 THR CG2  1 1 
       16 3885 1 1 15 THR H    H  -7.027 -0.265 -0.174 1.00 . A A . 15 THR H    1 1 
       16 3886 1 1 15 THR HA   H  -7.298  2.223 -1.730 1.00 . A A . 15 THR HA   1 1 
       16 3887 1 1 15 THR HB   H  -8.341  0.928 -3.549 1.00 . A A . 15 THR HB   1 1 
       16 3888 1 1 15 THR HG1  H  -8.690 -1.168 -3.354 1.00 . A A . 15 THR HG1  1 1 
       16 3889 1 1 15 THR HG21 H  -5.959 -0.599 -3.625 1.00 . A A . 15 THR HG21 1 1 
       16 3890 1 1 15 THR HG22 H  -5.581  0.922 -2.816 1.00 . A A . 15 THR HG22 1 1 
       16 3891 1 1 15 THR HG23 H  -6.295  0.934 -4.428 1.00 . A A . 15 THR HG23 1 1 
       16 3892 1 1 15 THR N    N  -6.786  0.607 -0.551 1.00 . A A . 15 THR N    1 1 
       16 3893 1 1 15 THR O    O  -9.528  0.527 -0.175 1.00 . A A . 15 THR O    1 1 
       16 3894 1 1 15 THR OG1  O  -8.111 -0.900 -2.637 1.00 . A A . 15 THR OG1  1 1 
       16 3895 1 1 16 PRO C    C -12.169  1.425 -1.626 1.00 . A A . 16 PRO C    1 1 
       16 3896 1 1 16 PRO CA   C -11.240  2.524 -1.119 1.00 . A A . 16 PRO CA   1 1 
       16 3897 1 1 16 PRO CB   C -11.591  3.863 -1.772 1.00 . A A . 16 PRO CB   1 1 
       16 3898 1 1 16 PRO CD   C  -9.396  3.285 -2.522 1.00 . A A . 16 PRO CD   1 1 
       16 3899 1 1 16 PRO CG   C -10.670  3.970 -2.938 1.00 . A A . 16 PRO CG   1 1 
       16 3900 1 1 16 PRO HA   H -11.336  2.608 -0.047 1.00 . A A . 16 PRO HA   1 1 
       16 3901 1 1 16 PRO HB2  H -12.626  3.854 -2.086 1.00 . A A . 16 PRO HB2  1 1 
       16 3902 1 1 16 PRO HB3  H -11.430  4.665 -1.067 1.00 . A A . 16 PRO HB3  1 1 
       16 3903 1 1 16 PRO HD2  H  -8.941  2.791 -3.367 1.00 . A A . 16 PRO HD2  1 1 
       16 3904 1 1 16 PRO HD3  H  -8.712  3.996 -2.084 1.00 . A A . 16 PRO HD3  1 1 
       16 3905 1 1 16 PRO HG2  H -11.101  3.473 -3.793 1.00 . A A . 16 PRO HG2  1 1 
       16 3906 1 1 16 PRO HG3  H -10.480  5.009 -3.161 1.00 . A A . 16 PRO HG3  1 1 
       16 3907 1 1 16 PRO N    N  -9.847  2.306 -1.519 1.00 . A A . 16 PRO N    1 1 
       16 3908 1 1 16 PRO O    O -13.255  1.218 -1.085 1.00 . A A . 16 PRO O    1 1 
       16 3909 1 1 17 ASP C    C -12.696 -1.499 -2.248 1.00 . A A . 17 ASP C    1 1 
       16 3910 1 1 17 ASP CA   C -12.524 -0.357 -3.245 1.00 . A A . 17 ASP CA   1 1 
       16 3911 1 1 17 ASP CB   C -11.862 -0.875 -4.523 1.00 . A A . 17 ASP CB   1 1 
       16 3912 1 1 17 ASP CG   C -11.334  0.247 -5.397 1.00 . A A . 17 ASP CG   1 1 
       16 3913 1 1 17 ASP H    H -10.858  0.936 -3.053 1.00 . A A . 17 ASP H    1 1 
       16 3914 1 1 17 ASP HA   H -13.498  0.041 -3.490 1.00 . A A . 17 ASP HA   1 1 
       16 3915 1 1 17 ASP HB2  H -11.035 -1.517 -4.257 1.00 . A A . 17 ASP HB2  1 1 
       16 3916 1 1 17 ASP HB3  H -12.585 -1.441 -5.091 1.00 . A A . 17 ASP HB3  1 1 
       16 3917 1 1 17 ASP N    N -11.733  0.723 -2.666 1.00 . A A . 17 ASP N    1 1 
       16 3918 1 1 17 ASP O    O -13.794 -2.036 -2.089 1.00 . A A . 17 ASP O    1 1 
       16 3919 1 1 17 ASP OD1  O -10.239  0.767 -5.098 1.00 . A A . 17 ASP OD1  1 1 
       16 3920 1 1 17 ASP OD2  O -12.018  0.604 -6.380 1.00 . A A . 17 ASP OD2  1 1 
       17 3921 1 1  1 GLY C    C -10.432 -3.822 -0.370 1.00 . A A .  1 GLY C    1 1 
       17 3922 1 1  1 GLY CA   C -11.576 -2.829 -0.421 1.00 . A A .  1 GLY CA   1 1 
       17 3923 1 1  1 GLY H1   H -10.784 -2.045 -2.221 1.00 . A A .  1 GLY H1   1 1 
       17 3924 1 1  1 GLY HA2  H -11.502 -2.165  0.427 1.00 . A A .  1 GLY HA2  1 1 
       17 3925 1 1  1 GLY HA3  H -12.509 -3.370 -0.361 1.00 . A A .  1 GLY HA3  1 1 
       17 3926 1 1  1 GLY N    N -11.571 -2.038 -1.637 1.00 . A A .  1 GLY N    1 1 
       17 3927 1 1  1 GLY O    O -10.631 -4.992 -0.046 1.00 . A A .  1 GLY O    1 1 
       17 3928 1 1  2 ASP C    C  -6.778 -3.379 -0.547 1.00 . A A .  2 ASP C    1 1 
       17 3929 1 1  2 ASP CA   C  -8.050 -4.210 -0.684 1.00 . A A .  2 ASP CA   1 1 
       17 3930 1 1  2 ASP CB   C  -7.992 -5.049 -1.960 1.00 . A A .  2 ASP CB   1 1 
       17 3931 1 1  2 ASP CG   C  -8.962 -6.214 -1.933 1.00 . A A .  2 ASP CG   1 1 
       17 3932 1 1  2 ASP H    H  -9.137 -2.411 -0.944 1.00 . A A .  2 ASP H    1 1 
       17 3933 1 1  2 ASP HA   H  -8.126 -4.870  0.167 1.00 . A A .  2 ASP HA   1 1 
       17 3934 1 1  2 ASP HB2  H  -8.234 -4.423 -2.807 1.00 . A A .  2 ASP HB2  1 1 
       17 3935 1 1  2 ASP HB3  H  -6.992 -5.440 -2.082 1.00 . A A .  2 ASP HB3  1 1 
       17 3936 1 1  2 ASP N    N  -9.231 -3.355 -0.694 1.00 . A A .  2 ASP N    1 1 
       17 3937 1 1  2 ASP O    O  -6.768 -2.186 -0.854 1.00 . A A .  2 ASP O    1 1 
       17 3938 1 1  2 ASP OD1  O  -8.640 -7.240 -1.299 1.00 . A A .  2 ASP OD1  1 1 
       17 3939 1 1  2 ASP OD2  O -10.044 -6.099 -2.546 1.00 . A A .  2 ASP OD2  1 1 
       17 3940 1 1  3 CYS C    C  -3.307 -4.097 -0.606 1.00 . A A .  3 CYS C    1 1 
       17 3941 1 1  3 CYS CA   C  -4.430 -3.337  0.093 1.00 . A A .  3 CYS CA   1 1 
       17 3942 1 1  3 CYS CB   C  -4.111 -3.188  1.582 1.00 . A A .  3 CYS CB   1 1 
       17 3943 1 1  3 CYS H    H  -5.778 -4.967  0.142 1.00 . A A .  3 CYS H    1 1 
       17 3944 1 1  3 CYS HA   H  -4.512 -2.355 -0.348 1.00 . A A .  3 CYS HA   1 1 
       17 3945 1 1  3 CYS HB2  H  -3.825 -4.151  1.979 1.00 . A A .  3 CYS HB2  1 1 
       17 3946 1 1  3 CYS HB3  H  -3.289 -2.499  1.700 1.00 . A A .  3 CYS HB3  1 1 
       17 3947 1 1  3 CYS N    N  -5.708 -4.016 -0.086 1.00 . A A .  3 CYS N    1 1 
       17 3948 1 1  3 CYS O    O  -3.503 -5.214 -1.083 1.00 . A A .  3 CYS O    1 1 
       17 3949 1 1  3 CYS SG   S  -5.502 -2.569  2.582 1.00 . A A .  3 CYS SG   1 1 
       17 3950 1 1  4 TYR C    C   0.316 -3.712 -0.591 1.00 . A A .  4 TYR C    1 1 
       17 3951 1 1  4 TYR CA   C  -0.976 -4.101 -1.304 1.00 . A A .  4 TYR CA   1 1 
       17 3952 1 1  4 TYR CB   C  -0.905 -3.689 -2.775 1.00 . A A .  4 TYR CB   1 1 
       17 3953 1 1  4 TYR CD1  C  -2.305 -1.606 -3.054 1.00 . A A .  4 TYR CD1  1 1 
       17 3954 1 1  4 TYR CD2  C   0.067 -1.388 -3.146 1.00 . A A .  4 TYR CD2  1 1 
       17 3955 1 1  4 TYR CE1  C  -2.442 -0.247 -3.257 1.00 . A A .  4 TYR CE1  1 1 
       17 3956 1 1  4 TYR CE2  C  -0.061 -0.028 -3.347 1.00 . A A .  4 TYR CE2  1 1 
       17 3957 1 1  4 TYR CG   C  -1.050 -2.201 -2.996 1.00 . A A .  4 TYR CG   1 1 
       17 3958 1 1  4 TYR CZ   C  -1.318  0.538 -3.401 1.00 . A A .  4 TYR CZ   1 1 
       17 3959 1 1  4 TYR H    H  -2.036 -2.593 -0.263 1.00 . A A .  4 TYR H    1 1 
       17 3960 1 1  4 TYR HA   H  -1.098 -5.172 -1.245 1.00 . A A .  4 TYR HA   1 1 
       17 3961 1 1  4 TYR HB2  H   0.049 -3.992 -3.180 1.00 . A A .  4 TYR HB2  1 1 
       17 3962 1 1  4 TYR HB3  H  -1.695 -4.185 -3.319 1.00 . A A .  4 TYR HB3  1 1 
       17 3963 1 1  4 TYR HD1  H  -3.183 -2.225 -2.939 1.00 . A A .  4 TYR HD1  1 1 
       17 3964 1 1  4 TYR HD2  H   1.050 -1.834 -3.101 1.00 . A A .  4 TYR HD2  1 1 
       17 3965 1 1  4 TYR HE1  H  -3.426  0.195 -3.300 1.00 . A A .  4 TYR HE1  1 1 
       17 3966 1 1  4 TYR HE2  H   0.819  0.588 -3.461 1.00 . A A .  4 TYR HE2  1 1 
       17 3967 1 1  4 TYR HH   H  -1.314  2.094 -4.531 1.00 . A A .  4 TYR HH   1 1 
       17 3968 1 1  4 TYR N    N  -2.130 -3.483 -0.662 1.00 . A A .  4 TYR N    1 1 
       17 3969 1 1  4 TYR O    O   0.398 -2.657  0.037 1.00 . A A .  4 TYR O    1 1 
       17 3970 1 1  4 TYR OH   O  -1.451  1.893 -3.602 1.00 . A A .  4 TYR OH   1 1 
       17 3971 1 1  5 TRP C    C   3.529 -3.530 -0.990 1.00 . A A .  5 TRP C    1 1 
       17 3972 1 1  5 TRP CA   C   2.612 -4.320 -0.062 1.00 . A A .  5 TRP CA   1 1 
       17 3973 1 1  5 TRP CB   C   3.278 -5.640  0.330 1.00 . A A .  5 TRP CB   1 1 
       17 3974 1 1  5 TRP CD1  C   5.756 -6.030 -0.192 1.00 . A A .  5 TRP CD1  1 1 
       17 3975 1 1  5 TRP CD2  C   5.385 -4.824  1.658 1.00 . A A .  5 TRP CD2  1 1 
       17 3976 1 1  5 TRP CE2  C   6.775 -4.965  1.485 1.00 . A A .  5 TRP CE2  1 1 
       17 3977 1 1  5 TRP CE3  C   4.913 -4.100  2.756 1.00 . A A .  5 TRP CE3  1 1 
       17 3978 1 1  5 TRP CG   C   4.751 -5.512  0.574 1.00 . A A .  5 TRP CG   1 1 
       17 3979 1 1  5 TRP CH2  C   7.205 -3.707  3.437 1.00 . A A .  5 TRP CH2  1 1 
       17 3980 1 1  5 TRP CZ2  C   7.695 -4.410  2.371 1.00 . A A .  5 TRP CZ2  1 1 
       17 3981 1 1  5 TRP CZ3  C   5.826 -3.550  3.634 1.00 . A A .  5 TRP CZ3  1 1 
       17 3982 1 1  5 TRP H    H   1.196 -5.397 -1.210 1.00 . A A .  5 TRP H    1 1 
       17 3983 1 1  5 TRP HA   H   2.434 -3.737  0.830 1.00 . A A .  5 TRP HA   1 1 
       17 3984 1 1  5 TRP HB2  H   2.822 -6.011  1.236 1.00 . A A .  5 TRP HB2  1 1 
       17 3985 1 1  5 TRP HB3  H   3.131 -6.358 -0.464 1.00 . A A .  5 TRP HB3  1 1 
       17 3986 1 1  5 TRP HD1  H   5.600 -6.610 -1.089 1.00 . A A .  5 TRP HD1  1 1 
       17 3987 1 1  5 TRP HE1  H   7.848 -5.961 -0.017 1.00 . A A .  5 TRP HE1  1 1 
       17 3988 1 1  5 TRP HE3  H   3.854 -3.968  2.924 1.00 . A A .  5 TRP HE3  1 1 
       17 3989 1 1  5 TRP HH2  H   7.882 -3.261  4.149 1.00 . A A .  5 TRP HH2  1 1 
       17 3990 1 1  5 TRP HZ2  H   8.760 -4.521  2.233 1.00 . A A .  5 TRP HZ2  1 1 
       17 3991 1 1  5 TRP HZ3  H   5.480 -2.988  4.489 1.00 . A A .  5 TRP HZ3  1 1 
       17 3992 1 1  5 TRP N    N   1.322 -4.572 -0.695 1.00 . A A .  5 TRP N    1 1 
       17 3993 1 1  5 TRP NE1  N   6.976 -5.705  0.351 1.00 . A A .  5 TRP NE1  1 1 
       17 3994 1 1  5 TRP O    O   3.499 -3.708 -2.208 1.00 . A A .  5 TRP O    1 1 
       17 3995 1 1  6 THR C    C   6.572 -1.614 -0.424 1.00 . A A .  6 THR C    1 1 
       17 3996 1 1  6 THR CA   C   5.268 -1.838 -1.182 1.00 . A A .  6 THR CA   1 1 
       17 3997 1 1  6 THR CB   C   4.650 -0.471 -1.534 1.00 . A A .  6 THR CB   1 1 
       17 3998 1 1  6 THR CG2  C   3.404 -0.645 -2.388 1.00 . A A .  6 THR CG2  1 1 
       17 3999 1 1  6 THR H    H   4.320 -2.560  0.568 1.00 . A A .  6 THR H    1 1 
       17 4000 1 1  6 THR HA   H   5.483 -2.360 -2.103 1.00 . A A .  6 THR HA   1 1 
       17 4001 1 1  6 THR HB   H   5.377  0.101 -2.094 1.00 . A A .  6 THR HB   1 1 
       17 4002 1 1  6 THR HG1  H   4.023  1.125 -0.560 1.00 . A A .  6 THR HG1  1 1 
       17 4003 1 1  6 THR HG21 H   3.655 -1.189 -3.286 1.00 . A A .  6 THR HG21 1 1 
       17 4004 1 1  6 THR HG22 H   3.011  0.326 -2.653 1.00 . A A .  6 THR HG22 1 1 
       17 4005 1 1  6 THR HG23 H   2.659 -1.194 -1.831 1.00 . A A .  6 THR HG23 1 1 
       17 4006 1 1  6 THR N    N   4.344 -2.656 -0.407 1.00 . A A .  6 THR N    1 1 
       17 4007 1 1  6 THR O    O   6.601 -1.660  0.805 1.00 . A A .  6 THR O    1 1 
       17 4008 1 1  6 THR OG1  O   4.319  0.239 -0.335 1.00 . A A .  6 THR OG1  1 1 
       17 4009 1 1  7 SER C    C   9.051  0.266  0.011 1.00 . A A .  7 SER C    1 1 
       17 4010 1 1  7 SER CA   C   8.956 -1.144 -0.564 1.00 . A A .  7 SER CA   1 1 
       17 4011 1 1  7 SER CB   C  10.062 -1.360 -1.598 1.00 . A A .  7 SER CB   1 1 
       17 4012 1 1  7 SER H    H   7.560 -1.349 -2.142 1.00 . A A .  7 SER H    1 1 
       17 4013 1 1  7 SER HA   H   9.080 -1.856  0.238 1.00 . A A .  7 SER HA   1 1 
       17 4014 1 1  7 SER HB2  H   9.740 -2.099 -2.316 1.00 . A A .  7 SER HB2  1 1 
       17 4015 1 1  7 SER HB3  H  10.264 -0.428 -2.106 1.00 . A A .  7 SER HB3  1 1 
       17 4016 1 1  7 SER HG   H  11.451 -1.261 -0.220 1.00 . A A .  7 SER HG   1 1 
       17 4017 1 1  7 SER N    N   7.648 -1.372 -1.167 1.00 . A A .  7 SER N    1 1 
       17 4018 1 1  7 SER O    O   9.216  0.448  1.218 1.00 . A A .  7 SER O    1 1 
       17 4019 1 1  7 SER OG   O  11.255 -1.812 -0.982 1.00 . A A .  7 SER OG   1 1 
       17 4020 1 1  8 THR C    C   7.804  3.046  0.392 1.00 . A A .  8 THR C    1 1 
       17 4021 1 1  8 THR CA   C   9.018  2.657 -0.443 1.00 . A A .  8 THR CA   1 1 
       17 4022 1 1  8 THR CB   C   9.119  3.603 -1.654 1.00 . A A .  8 THR CB   1 1 
       17 4023 1 1  8 THR CG2  C  10.383  3.325 -2.454 1.00 . A A .  8 THR CG2  1 1 
       17 4024 1 1  8 THR H    H   8.813  1.055 -1.810 1.00 . A A .  8 THR H    1 1 
       17 4025 1 1  8 THR HA   H   9.909  2.778  0.157 1.00 . A A .  8 THR HA   1 1 
       17 4026 1 1  8 THR HB   H   9.154  4.621 -1.294 1.00 . A A .  8 THR HB   1 1 
       17 4027 1 1  8 THR HG1  H   8.156  2.785 -3.168 1.00 . A A .  8 THR HG1  1 1 
       17 4028 1 1  8 THR HG21 H  11.172  3.982 -2.119 1.00 . A A .  8 THR HG21 1 1 
       17 4029 1 1  8 THR HG22 H  10.190  3.498 -3.503 1.00 . A A .  8 THR HG22 1 1 
       17 4030 1 1  8 THR HG23 H  10.683  2.300 -2.307 1.00 . A A .  8 THR HG23 1 1 
       17 4031 1 1  8 THR N    N   8.944  1.263 -0.861 1.00 . A A .  8 THR N    1 1 
       17 4032 1 1  8 THR O    O   6.722  2.473  0.261 1.00 . A A .  8 THR O    1 1 
       17 4033 1 1  8 THR OG1  O   7.971  3.444 -2.496 1.00 . A A .  8 THR OG1  1 1 
       17 4034 1 1  9 PRO C    C   5.830  5.277  1.372 1.00 . A A .  9 PRO C    1 1 
       17 4035 1 1  9 PRO CA   C   6.912  4.531  2.145 1.00 . A A .  9 PRO CA   1 1 
       17 4036 1 1  9 PRO CB   C   7.639  5.482  3.100 1.00 . A A .  9 PRO CB   1 1 
       17 4037 1 1  9 PRO CD   C   9.247  4.770  1.481 1.00 . A A .  9 PRO CD   1 1 
       17 4038 1 1  9 PRO CG   C   8.841  5.932  2.345 1.00 . A A .  9 PRO CG   1 1 
       17 4039 1 1  9 PRO HA   H   6.462  3.727  2.708 1.00 . A A .  9 PRO HA   1 1 
       17 4040 1 1  9 PRO HB2  H   6.991  6.313  3.346 1.00 . A A .  9 PRO HB2  1 1 
       17 4041 1 1  9 PRO HB3  H   7.913  4.953  3.999 1.00 . A A .  9 PRO HB3  1 1 
       17 4042 1 1  9 PRO HD2  H   9.650  5.120  0.542 1.00 . A A .  9 PRO HD2  1 1 
       17 4043 1 1  9 PRO HD3  H   9.967  4.151  1.996 1.00 . A A .  9 PRO HD3  1 1 
       17 4044 1 1  9 PRO HG2  H   8.591  6.785  1.732 1.00 . A A .  9 PRO HG2  1 1 
       17 4045 1 1  9 PRO HG3  H   9.634  6.183  3.033 1.00 . A A .  9 PRO HG3  1 1 
       17 4046 1 1  9 PRO N    N   7.984  4.043  1.272 1.00 . A A .  9 PRO N    1 1 
       17 4047 1 1  9 PRO O    O   6.108  6.056  0.461 1.00 . A A .  9 PRO O    1 1 
       17 4048 1 1 10 PRO C    C   4.492  2.655  2.454 1.00 . A A . 10 PRO C    1 1 
       17 4049 1 1 10 PRO CA   C   4.219  4.109  2.826 1.00 . A A . 10 PRO CA   1 1 
       17 4050 1 1 10 PRO CB   C   2.719  4.337  3.025 1.00 . A A . 10 PRO CB   1 1 
       17 4051 1 1 10 PRO CD   C   3.371  5.646  1.133 1.00 . A A . 10 PRO CD   1 1 
       17 4052 1 1 10 PRO CG   C   2.235  4.845  1.710 1.00 . A A . 10 PRO CG   1 1 
       17 4053 1 1 10 PRO HA   H   4.746  4.351  3.737 1.00 . A A . 10 PRO HA   1 1 
       17 4054 1 1 10 PRO HB2  H   2.241  3.403  3.288 1.00 . A A . 10 PRO HB2  1 1 
       17 4055 1 1 10 PRO HB3  H   2.562  5.062  3.809 1.00 . A A . 10 PRO HB3  1 1 
       17 4056 1 1 10 PRO HD2  H   3.394  5.547  0.058 1.00 . A A . 10 PRO HD2  1 1 
       17 4057 1 1 10 PRO HD3  H   3.283  6.684  1.417 1.00 . A A . 10 PRO HD3  1 1 
       17 4058 1 1 10 PRO HG2  H   1.994  4.016  1.062 1.00 . A A . 10 PRO HG2  1 1 
       17 4059 1 1 10 PRO HG3  H   1.371  5.474  1.856 1.00 . A A . 10 PRO HG3  1 1 
       17 4060 1 1 10 PRO N    N   4.563  5.035  1.743 1.00 . A A . 10 PRO N    1 1 
       17 4061 1 1 10 PRO O    O   4.239  2.235  1.325 1.00 . A A . 10 PRO O    1 1 
       17 4062 1 1 11 PHE C    C   4.054 -0.300  2.838 1.00 . A A . 11 PHE C    1 1 
       17 4063 1 1 11 PHE CA   C   5.317  0.485  3.184 1.00 . A A . 11 PHE CA   1 1 
       17 4064 1 1 11 PHE CB   C   5.982 -0.121  4.422 1.00 . A A . 11 PHE CB   1 1 
       17 4065 1 1 11 PHE CD1  C   8.015  1.328  4.157 1.00 . A A . 11 PHE CD1  1 1 
       17 4066 1 1 11 PHE CD2  C   7.176  0.942  6.356 1.00 . A A . 11 PHE CD2  1 1 
       17 4067 1 1 11 PHE CE1  C   9.025  2.113  4.678 1.00 . A A . 11 PHE CE1  1 1 
       17 4068 1 1 11 PHE CE2  C   8.185  1.728  6.882 1.00 . A A . 11 PHE CE2  1 1 
       17 4069 1 1 11 PHE CG   C   7.080  0.733  4.990 1.00 . A A . 11 PHE CG   1 1 
       17 4070 1 1 11 PHE CZ   C   9.110  2.314  6.042 1.00 . A A . 11 PHE CZ   1 1 
       17 4071 1 1 11 PHE H    H   5.189  2.284  4.291 1.00 . A A . 11 PHE H    1 1 
       17 4072 1 1 11 PHE HA   H   6.002  0.425  2.352 1.00 . A A . 11 PHE HA   1 1 
       17 4073 1 1 11 PHE HB2  H   5.238 -0.258  5.191 1.00 . A A . 11 PHE HB2  1 1 
       17 4074 1 1 11 PHE HB3  H   6.407 -1.078  4.161 1.00 . A A . 11 PHE HB3  1 1 
       17 4075 1 1 11 PHE HD1  H   7.949  1.173  3.091 1.00 . A A . 11 PHE HD1  1 1 
       17 4076 1 1 11 PHE HD2  H   6.453  0.483  7.015 1.00 . A A . 11 PHE HD2  1 1 
       17 4077 1 1 11 PHE HE1  H   9.747  2.572  4.018 1.00 . A A . 11 PHE HE1  1 1 
       17 4078 1 1 11 PHE HE2  H   8.248  1.882  7.950 1.00 . A A . 11 PHE HE2  1 1 
       17 4079 1 1 11 PHE HZ   H   9.899  2.928  6.451 1.00 . A A . 11 PHE HZ   1 1 
       17 4080 1 1 11 PHE N    N   5.010  1.891  3.412 1.00 . A A . 11 PHE N    1 1 
       17 4081 1 1 11 PHE O    O   4.106 -1.291  2.110 1.00 . A A . 11 PHE O    1 1 
       17 4082 1 1 12 PHE C    C   0.585  0.506  2.688 1.00 . A A . 12 PHE C    1 1 
       17 4083 1 1 12 PHE CA   C   1.645 -0.506  3.114 1.00 . A A . 12 PHE CA   1 1 
       17 4084 1 1 12 PHE CB   C   1.179 -1.256  4.363 1.00 . A A . 12 PHE CB   1 1 
       17 4085 1 1 12 PHE CD1  C   0.627 -3.564  3.549 1.00 . A A . 12 PHE CD1  1 1 
       17 4086 1 1 12 PHE CD2  C  -1.154 -2.179  4.321 1.00 . A A . 12 PHE CD2  1 1 
       17 4087 1 1 12 PHE CE1  C  -0.274 -4.577  3.280 1.00 . A A . 12 PHE CE1  1 1 
       17 4088 1 1 12 PHE CE2  C  -2.060 -3.188  4.053 1.00 . A A . 12 PHE CE2  1 1 
       17 4089 1 1 12 PHE CG   C   0.198 -2.355  4.072 1.00 . A A . 12 PHE CG   1 1 
       17 4090 1 1 12 PHE CZ   C  -1.619 -4.390  3.533 1.00 . A A . 12 PHE CZ   1 1 
       17 4091 1 1 12 PHE H    H   2.944  0.949  3.937 1.00 . A A . 12 PHE H    1 1 
       17 4092 1 1 12 PHE HA   H   1.790 -1.214  2.313 1.00 . A A . 12 PHE HA   1 1 
       17 4093 1 1 12 PHE HB2  H   2.036 -1.697  4.850 1.00 . A A . 12 PHE HB2  1 1 
       17 4094 1 1 12 PHE HB3  H   0.706 -0.557  5.038 1.00 . A A . 12 PHE HB3  1 1 
       17 4095 1 1 12 PHE HD1  H   1.678 -3.713  3.351 1.00 . A A . 12 PHE HD1  1 1 
       17 4096 1 1 12 PHE HD2  H  -1.500 -1.239  4.728 1.00 . A A . 12 PHE HD2  1 1 
       17 4097 1 1 12 PHE HE1  H   0.073 -5.515  2.873 1.00 . A A . 12 PHE HE1  1 1 
       17 4098 1 1 12 PHE HE2  H  -3.110 -3.037  4.253 1.00 . A A . 12 PHE HE2  1 1 
       17 4099 1 1 12 PHE HZ   H  -2.326 -5.179  3.323 1.00 . A A . 12 PHE HZ   1 1 
       17 4100 1 1 12 PHE N    N   2.922  0.153  3.364 1.00 . A A . 12 PHE N    1 1 
       17 4101 1 1 12 PHE O    O   0.363  1.511  3.364 1.00 . A A . 12 PHE O    1 1 
       17 4102 1 1 13 THR C    C  -2.408  0.366  0.819 1.00 . A A . 13 THR C    1 1 
       17 4103 1 1 13 THR CA   C  -1.103  1.120  1.046 1.00 . A A . 13 THR CA   1 1 
       17 4104 1 1 13 THR CB   C  -0.669  1.781 -0.275 1.00 . A A . 13 THR CB   1 1 
       17 4105 1 1 13 THR CG2  C  -1.775  2.667 -0.827 1.00 . A A . 13 THR CG2  1 1 
       17 4106 1 1 13 THR H    H   0.154 -0.583  1.069 1.00 . A A . 13 THR H    1 1 
       17 4107 1 1 13 THR HA   H  -1.271  1.898  1.776 1.00 . A A . 13 THR HA   1 1 
       17 4108 1 1 13 THR HB   H  -0.456  1.005 -0.996 1.00 . A A . 13 THR HB   1 1 
       17 4109 1 1 13 THR HG1  H   1.280  2.068 -0.372 1.00 . A A . 13 THR HG1  1 1 
       17 4110 1 1 13 THR HG21 H  -2.164  3.292 -0.036 1.00 . A A . 13 THR HG21 1 1 
       17 4111 1 1 13 THR HG22 H  -2.569  2.049 -1.220 1.00 . A A . 13 THR HG22 1 1 
       17 4112 1 1 13 THR HG23 H  -1.378  3.289 -1.615 1.00 . A A . 13 THR HG23 1 1 
       17 4113 1 1 13 THR N    N  -0.068  0.233  1.563 1.00 . A A . 13 THR N    1 1 
       17 4114 1 1 13 THR O    O  -2.404 -0.801  0.427 1.00 . A A . 13 THR O    1 1 
       17 4115 1 1 13 THR OG1  O   0.514  2.560 -0.067 1.00 . A A . 13 THR OG1  1 1 
       17 4116 1 1 14 CYS C    C  -5.655  1.199 -0.152 1.00 . A A . 14 CYS C    1 1 
       17 4117 1 1 14 CYS CA   C  -4.840  0.436  0.888 1.00 . A A . 14 CYS CA   1 1 
       17 4118 1 1 14 CYS CB   C  -5.595  0.404  2.219 1.00 . A A . 14 CYS CB   1 1 
       17 4119 1 1 14 CYS H    H  -3.467  1.970  1.376 1.00 . A A . 14 CYS H    1 1 
       17 4120 1 1 14 CYS HA   H  -4.696 -0.576  0.542 1.00 . A A . 14 CYS HA   1 1 
       17 4121 1 1 14 CYS HB2  H  -5.525  1.375  2.687 1.00 . A A . 14 CYS HB2  1 1 
       17 4122 1 1 14 CYS HB3  H  -6.633  0.175  2.030 1.00 . A A . 14 CYS HB3  1 1 
       17 4123 1 1 14 CYS N    N  -3.527  1.041  1.066 1.00 . A A . 14 CYS N    1 1 
       17 4124 1 1 14 CYS O    O  -5.259  2.276 -0.600 1.00 . A A . 14 CYS O    1 1 
       17 4125 1 1 14 CYS SG   S  -4.962 -0.827  3.403 1.00 . A A . 14 CYS SG   1 1 
       17 4126 1 1 15 THR C    C  -9.104  1.335 -1.019 1.00 . A A . 15 THR C    1 1 
       17 4127 1 1 15 THR CA   C  -7.666  1.260 -1.522 1.00 . A A . 15 THR CA   1 1 
       17 4128 1 1 15 THR CB   C  -7.640  0.494 -2.858 1.00 . A A . 15 THR CB   1 1 
       17 4129 1 1 15 THR CG2  C  -6.241  0.493 -3.455 1.00 . A A . 15 THR CG2  1 1 
       17 4130 1 1 15 THR H    H  -7.058 -0.225 -0.141 1.00 . A A . 15 THR H    1 1 
       17 4131 1 1 15 THR HA   H  -7.304  2.261 -1.698 1.00 . A A . 15 THR HA   1 1 
       17 4132 1 1 15 THR HB   H  -8.311  0.984 -3.549 1.00 . A A . 15 THR HB   1 1 
       17 4133 1 1 15 THR HG1  H  -7.905 -1.118 -1.752 1.00 . A A . 15 THR HG1  1 1 
       17 4134 1 1 15 THR HG21 H  -6.268  0.944 -4.436 1.00 . A A . 15 THR HG21 1 1 
       17 4135 1 1 15 THR HG22 H  -5.884 -0.523 -3.534 1.00 . A A . 15 THR HG22 1 1 
       17 4136 1 1 15 THR HG23 H  -5.578  1.059 -2.817 1.00 . A A . 15 THR HG23 1 1 
       17 4137 1 1 15 THR N    N  -6.796  0.633 -0.534 1.00 . A A . 15 THR N    1 1 
       17 4138 1 1 15 THR O    O  -9.542  0.530 -0.198 1.00 . A A . 15 THR O    1 1 
       17 4139 1 1 15 THR OG1  O  -8.081 -0.854 -2.658 1.00 . A A . 15 THR OG1  1 1 
       17 4140 1 1 16 PRO C    C -12.169  1.427 -1.675 1.00 . A A . 16 PRO C    1 1 
       17 4141 1 1 16 PRO CA   C -11.257  2.526 -1.140 1.00 . A A . 16 PRO CA   1 1 
       17 4142 1 1 16 PRO CB   C -11.609  3.871 -1.780 1.00 . A A . 16 PRO CB   1 1 
       17 4143 1 1 16 PRO CD   C  -9.399  3.319 -2.506 1.00 . A A . 16 PRO CD   1 1 
       17 4144 1 1 16 PRO CG   C -10.671  4.000 -2.931 1.00 . A A . 16 PRO CG   1 1 
       17 4145 1 1 16 PRO HA   H -11.369  2.595 -0.068 1.00 . A A . 16 PRO HA   1 1 
       17 4146 1 1 16 PRO HB2  H -12.638  3.858 -2.109 1.00 . A A . 16 PRO HB2  1 1 
       17 4147 1 1 16 PRO HB3  H -11.464  4.665 -1.063 1.00 . A A . 16 PRO HB3  1 1 
       17 4148 1 1 16 PRO HD2  H  -8.928  2.840 -3.352 1.00 . A A . 16 PRO HD2  1 1 
       17 4149 1 1 16 PRO HD3  H  -8.726  4.030 -2.049 1.00 . A A . 16 PRO HD3  1 1 
       17 4150 1 1 16 PRO HG2  H -11.086  3.512 -3.799 1.00 . A A . 16 PRO HG2  1 1 
       17 4151 1 1 16 PRO HG3  H -10.486  5.044 -3.138 1.00 . A A . 16 PRO HG3  1 1 
       17 4152 1 1 16 PRO N    N  -9.856  2.323 -1.524 1.00 . A A . 16 PRO N    1 1 
       17 4153 1 1 16 PRO O    O -13.297  1.264 -1.211 1.00 . A A . 16 PRO O    1 1 
       17 4154 1 1 17 ASP C    C -12.652 -1.541 -2.249 1.00 . A A . 17 ASP C    1 1 
       17 4155 1 1 17 ASP CA   C -12.443 -0.408 -3.249 1.00 . A A . 17 ASP CA   1 1 
       17 4156 1 1 17 ASP CB   C -11.736 -0.938 -4.497 1.00 . A A . 17 ASP CB   1 1 
       17 4157 1 1 17 ASP CG   C -11.956 -0.052 -5.707 1.00 . A A . 17 ASP CG   1 1 
       17 4158 1 1 17 ASP H    H -10.767  0.856 -2.980 1.00 . A A . 17 ASP H    1 1 
       17 4159 1 1 17 ASP HA   H -13.407 -0.013 -3.533 1.00 . A A . 17 ASP HA   1 1 
       17 4160 1 1 17 ASP HB2  H -10.674 -0.995 -4.305 1.00 . A A . 17 ASP HB2  1 1 
       17 4161 1 1 17 ASP HB3  H -12.110 -1.925 -4.724 1.00 . A A . 17 ASP HB3  1 1 
       17 4162 1 1 17 ASP N    N -11.673  0.677 -2.652 1.00 . A A . 17 ASP N    1 1 
       17 4163 1 1 17 ASP O    O -13.752 -2.081 -2.128 1.00 . A A . 17 ASP O    1 1 
       17 4164 1 1 17 ASP OD1  O -11.894  1.187 -5.555 1.00 . A A . 17 ASP OD1  1 1 
       17 4165 1 1 17 ASP OD2  O -12.189 -0.596 -6.807 1.00 . A A . 17 ASP OD2  1 1 
       18 4166 1 1  1 GLY C    C -10.397 -3.786 -0.400 1.00 . A A .  1 GLY C    1 1 
       18 4167 1 1  1 GLY CA   C -11.530 -2.781 -0.374 1.00 . A A .  1 GLY CA   1 1 
       18 4168 1 1  1 GLY H1   H -10.840 -1.983 -2.210 1.00 . A A .  1 GLY H1   1 1 
       18 4169 1 1  1 GLY HA2  H -11.391 -2.118  0.468 1.00 . A A .  1 GLY HA2  1 1 
       18 4170 1 1  1 GLY HA3  H -12.463 -3.311 -0.252 1.00 . A A .  1 GLY HA3  1 1 
       18 4171 1 1  1 GLY N    N -11.597 -1.987 -1.588 1.00 . A A .  1 GLY N    1 1 
       18 4172 1 1  1 GLY O    O -10.606 -4.974 -0.157 1.00 . A A .  1 GLY O    1 1 
       18 4173 1 1  2 ASP C    C  -6.737 -3.366 -0.595 1.00 . A A .  2 ASP C    1 1 
       18 4174 1 1  2 ASP CA   C  -8.020 -4.176 -0.755 1.00 . A A .  2 ASP CA   1 1 
       18 4175 1 1  2 ASP CB   C  -7.992 -4.944 -2.077 1.00 . A A .  2 ASP CB   1 1 
       18 4176 1 1  2 ASP CG   C  -6.890 -5.984 -2.118 1.00 . A A .  2 ASP CG   1 1 
       18 4177 1 1  2 ASP H    H  -9.089 -2.352 -0.881 1.00 . A A .  2 ASP H    1 1 
       18 4178 1 1  2 ASP HA   H  -8.089 -4.881  0.060 1.00 . A A .  2 ASP HA   1 1 
       18 4179 1 1  2 ASP HB2  H  -8.940 -5.445 -2.215 1.00 . A A .  2 ASP HB2  1 1 
       18 4180 1 1  2 ASP HB3  H  -7.836 -4.247 -2.887 1.00 . A A .  2 ASP HB3  1 1 
       18 4181 1 1  2 ASP N    N  -9.192 -3.310 -0.696 1.00 . A A .  2 ASP N    1 1 
       18 4182 1 1  2 ASP O    O  -6.704 -2.172 -0.893 1.00 . A A .  2 ASP O    1 1 
       18 4183 1 1  2 ASP OD1  O  -7.120 -7.112 -1.634 1.00 . A A .  2 ASP OD1  1 1 
       18 4184 1 1  2 ASP OD2  O  -5.798 -5.671 -2.637 1.00 . A A .  2 ASP OD2  1 1 
       18 4185 1 1  3 CYS C    C  -3.276 -4.144 -0.603 1.00 . A A .  3 CYS C    1 1 
       18 4186 1 1  3 CYS CA   C  -4.399 -3.366  0.079 1.00 . A A .  3 CYS CA   1 1 
       18 4187 1 1  3 CYS CB   C  -4.102 -3.226  1.574 1.00 . A A .  3 CYS CB   1 1 
       18 4188 1 1  3 CYS H    H  -5.773 -4.975  0.097 1.00 . A A .  3 CYS H    1 1 
       18 4189 1 1  3 CYS HA   H  -4.456 -2.382 -0.361 1.00 . A A .  3 CYS HA   1 1 
       18 4190 1 1  3 CYS HB2  H  -3.840 -4.194  1.973 1.00 . A A .  3 CYS HB2  1 1 
       18 4191 1 1  3 CYS HB3  H  -3.269 -2.551  1.706 1.00 . A A .  3 CYS HB3  1 1 
       18 4192 1 1  3 CYS N    N  -5.684 -4.023 -0.123 1.00 . A A .  3 CYS N    1 1 
       18 4193 1 1  3 CYS O    O  -3.483 -5.257 -1.086 1.00 . A A .  3 CYS O    1 1 
       18 4194 1 1  3 CYS SG   S  -5.498 -2.584  2.551 1.00 . A A .  3 CYS SG   1 1 
       18 4195 1 1  4 TYR C    C   0.357 -3.778 -0.559 1.00 . A A .  4 TYR C    1 1 
       18 4196 1 1  4 TYR CA   C  -0.935 -4.185 -1.261 1.00 . A A .  4 TYR CA   1 1 
       18 4197 1 1  4 TYR CB   C  -0.861 -3.816 -2.743 1.00 . A A .  4 TYR CB   1 1 
       18 4198 1 1  4 TYR CD1  C  -2.270 -1.748 -3.085 1.00 . A A .  4 TYR CD1  1 1 
       18 4199 1 1  4 TYR CD2  C   0.101 -1.521 -3.175 1.00 . A A .  4 TYR CD2  1 1 
       18 4200 1 1  4 TYR CE1  C  -2.413 -0.395 -3.326 1.00 . A A .  4 TYR CE1  1 1 
       18 4201 1 1  4 TYR CE2  C  -0.033 -0.167 -3.414 1.00 . A A .  4 TYR CE2  1 1 
       18 4202 1 1  4 TYR CG   C  -1.013 -2.334 -3.006 1.00 . A A .  4 TYR CG   1 1 
       18 4203 1 1  4 TYR CZ   C  -1.292  0.391 -3.489 1.00 . A A .  4 TYR CZ   1 1 
       18 4204 1 1  4 TYR H    H  -1.986 -2.662 -0.235 1.00 . A A .  4 TYR H    1 1 
       18 4205 1 1  4 TYR HA   H  -1.056 -5.255 -1.173 1.00 . A A .  4 TYR HA   1 1 
       18 4206 1 1  4 TYR HB2  H   0.094 -4.125 -3.138 1.00 . A A .  4 TYR HB2  1 1 
       18 4207 1 1  4 TYR HB3  H  -1.649 -4.329 -3.275 1.00 . A A .  4 TYR HB3  1 1 
       18 4208 1 1  4 TYR HD1  H  -3.147 -2.366 -2.957 1.00 . A A .  4 TYR HD1  1 1 
       18 4209 1 1  4 TYR HD2  H   1.086 -1.962 -3.116 1.00 . A A .  4 TYR HD2  1 1 
       18 4210 1 1  4 TYR HE1  H  -3.399  0.043 -3.384 1.00 . A A .  4 TYR HE1  1 1 
       18 4211 1 1  4 TYR HE2  H   0.845  0.449 -3.542 1.00 . A A .  4 TYR HE2  1 1 
       18 4212 1 1  4 TYR HH   H  -2.353  1.941 -3.900 1.00 . A A .  4 TYR HH   1 1 
       18 4213 1 1  4 TYR N    N  -2.089 -3.550 -0.637 1.00 . A A .  4 TYR N    1 1 
       18 4214 1 1  4 TYR O    O   0.435 -2.711  0.052 1.00 . A A .  4 TYR O    1 1 
       18 4215 1 1  4 TYR OH   O  -1.430  1.739 -3.728 1.00 . A A .  4 TYR OH   1 1 
       18 4216 1 1  5 TRP C    C   3.558 -3.561 -0.959 1.00 . A A .  5 TRP C    1 1 
       18 4217 1 1  5 TRP CA   C   2.658 -4.364 -0.026 1.00 . A A .  5 TRP CA   1 1 
       18 4218 1 1  5 TRP CB   C   3.344 -5.675  0.362 1.00 . A A .  5 TRP CB   1 1 
       18 4219 1 1  5 TRP CD1  C   5.824 -6.032 -0.179 1.00 . A A .  5 TRP CD1  1 1 
       18 4220 1 1  5 TRP CD2  C   5.450 -4.831  1.674 1.00 . A A .  5 TRP CD2  1 1 
       18 4221 1 1  5 TRP CE2  C   6.841 -4.953  1.491 1.00 . A A .  5 TRP CE2  1 1 
       18 4222 1 1  5 TRP CE3  C   4.975 -4.114  2.776 1.00 . A A .  5 TRP CE3  1 1 
       18 4223 1 1  5 TRP CG   C   4.817 -5.527  0.595 1.00 . A A .  5 TRP CG   1 1 
       18 4224 1 1  5 TRP CH2  C   7.268 -3.690  3.441 1.00 . A A .  5 TRP CH2  1 1 
       18 4225 1 1  5 TRP CZ2  C   7.760 -4.386  2.370 1.00 . A A .  5 TRP CZ2  1 1 
       18 4226 1 1  5 TRP CZ3  C   5.889 -3.552  3.648 1.00 . A A .  5 TRP CZ3  1 1 
       18 4227 1 1  5 TRP H    H   1.245 -5.469 -1.152 1.00 . A A .  5 TRP H    1 1 
       18 4228 1 1  5 TRP HA   H   2.477 -3.784  0.867 1.00 . A A .  5 TRP HA   1 1 
       18 4229 1 1  5 TRP HB2  H   2.900 -6.051  1.271 1.00 . A A .  5 TRP HB2  1 1 
       18 4230 1 1  5 TRP HB3  H   3.201 -6.395 -0.430 1.00 . A A .  5 TRP HB3  1 1 
       18 4231 1 1  5 TRP HD1  H   5.668 -6.613 -1.075 1.00 . A A .  5 TRP HD1  1 1 
       18 4232 1 1  5 TRP HE1  H   7.916 -5.935 -0.019 1.00 . A A .  5 TRP HE1  1 1 
       18 4233 1 1  5 TRP HE3  H   3.917 -3.996  2.952 1.00 . A A .  5 TRP HE3  1 1 
       18 4234 1 1  5 TRP HH2  H   7.945 -3.235  4.147 1.00 . A A .  5 TRP HH2  1 1 
       18 4235 1 1  5 TRP HZ2  H   8.825 -4.483  2.223 1.00 . A A .  5 TRP HZ2  1 1 
       18 4236 1 1  5 TRP HZ3  H   5.542 -2.995  4.506 1.00 . A A .  5 TRP HZ3  1 1 
       18 4237 1 1  5 TRP N    N   1.368 -4.634 -0.651 1.00 . A A .  5 TRP N    1 1 
       18 4238 1 1  5 TRP NE1  N   7.043 -5.690  0.355 1.00 . A A .  5 TRP NE1  1 1 
       18 4239 1 1  5 TRP O    O   3.525 -3.741 -2.177 1.00 . A A .  5 TRP O    1 1 
       18 4240 1 1  6 THR C    C   6.577 -1.606 -0.413 1.00 . A A .  6 THR C    1 1 
       18 4241 1 1  6 THR CA   C   5.270 -1.844 -1.161 1.00 . A A .  6 THR CA   1 1 
       18 4242 1 1  6 THR CB   C   4.633 -0.485 -1.505 1.00 . A A .  6 THR CB   1 1 
       18 4243 1 1  6 THR CG2  C   3.382 -0.671 -2.351 1.00 . A A .  6 THR CG2  1 1 
       18 4244 1 1  6 THR H    H   4.342 -2.577  0.594 1.00 . A A .  6 THR H    1 1 
       18 4245 1 1  6 THR HA   H   5.485 -2.361 -2.085 1.00 . A A .  6 THR HA   1 1 
       18 4246 1 1  6 THR HB   H   5.347  0.098 -2.070 1.00 . A A .  6 THR HB   1 1 
       18 4247 1 1  6 THR HG1  H   3.924  1.073 -0.526 1.00 . A A .  6 THR HG1  1 1 
       18 4248 1 1  6 THR HG21 H   3.554 -1.449 -3.080 1.00 . A A .  6 THR HG21 1 1 
       18 4249 1 1  6 THR HG22 H   3.149  0.253 -2.857 1.00 . A A .  6 THR HG22 1 1 
       18 4250 1 1  6 THR HG23 H   2.557 -0.951 -1.713 1.00 . A A .  6 THR HG23 1 1 
       18 4251 1 1  6 THR N    N   4.363 -2.675 -0.381 1.00 . A A .  6 THR N    1 1 
       18 4252 1 1  6 THR O    O   6.617 -1.648  0.816 1.00 . A A .  6 THR O    1 1 
       18 4253 1 1  6 THR OG1  O   4.302  0.219 -0.303 1.00 . A A .  6 THR OG1  1 1 
       18 4254 1 1  7 SER C    C   9.038  0.300  0.006 1.00 . A A .  7 SER C    1 1 
       18 4255 1 1  7 SER CA   C   8.955 -1.110 -0.570 1.00 . A A .  7 SER CA   1 1 
       18 4256 1 1  7 SER CB   C  10.056 -1.314 -1.613 1.00 . A A .  7 SER CB   1 1 
       18 4257 1 1  7 SER H    H   7.550 -1.333 -2.138 1.00 . A A .  7 SER H    1 1 
       18 4258 1 1  7 SER HA   H   9.094 -1.822  0.230 1.00 . A A .  7 SER HA   1 1 
       18 4259 1 1  7 SER HB2  H  10.130 -2.363 -1.856 1.00 . A A .  7 SER HB2  1 1 
       18 4260 1 1  7 SER HB3  H   9.811 -0.753 -2.505 1.00 . A A .  7 SER HB3  1 1 
       18 4261 1 1  7 SER HG   H  11.694 -1.548 -0.566 1.00 . A A .  7 SER HG   1 1 
       18 4262 1 1  7 SER N    N   7.645 -1.353 -1.163 1.00 . A A .  7 SER N    1 1 
       18 4263 1 1  7 SER O    O   9.210  0.482  1.211 1.00 . A A .  7 SER O    1 1 
       18 4264 1 1  7 SER OG   O  11.310 -0.869 -1.125 1.00 . A A .  7 SER OG   1 1 
       18 4265 1 1  8 THR C    C   7.761  3.066  0.395 1.00 . A A .  8 THR C    1 1 
       18 4266 1 1  8 THR CA   C   8.976  2.691 -0.447 1.00 . A A .  8 THR CA   1 1 
       18 4267 1 1  8 THR CB   C   9.061  3.639 -1.658 1.00 . A A .  8 THR CB   1 1 
       18 4268 1 1  8 THR CG2  C  10.323  3.375 -2.464 1.00 . A A .  8 THR CG2  1 1 
       18 4269 1 1  8 THR H    H   8.779  1.087 -1.814 1.00 . A A .  8 THR H    1 1 
       18 4270 1 1  8 THR HA   H   9.868  2.821  0.148 1.00 . A A .  8 THR HA   1 1 
       18 4271 1 1  8 THR HB   H   9.087  4.657 -1.298 1.00 . A A .  8 THR HB   1 1 
       18 4272 1 1  8 THR HG1  H   7.975  2.634 -2.964 1.00 . A A .  8 THR HG1  1 1 
       18 4273 1 1  8 THR HG21 H  11.164  3.276 -1.794 1.00 . A A .  8 THR HG21 1 1 
       18 4274 1 1  8 THR HG22 H  10.496  4.199 -3.141 1.00 . A A .  8 THR HG22 1 1 
       18 4275 1 1  8 THR HG23 H  10.204  2.464 -3.030 1.00 . A A .  8 THR HG23 1 1 
       18 4276 1 1  8 THR N    N   8.914  1.297 -0.866 1.00 . A A .  8 THR N    1 1 
       18 4277 1 1  8 THR O    O   6.685  2.483  0.269 1.00 . A A .  8 THR O    1 1 
       18 4278 1 1  8 THR OG1  O   7.910  3.469 -2.493 1.00 . A A .  8 THR OG1  1 1 
       18 4279 1 1  9 PRO C    C   5.769  5.276  1.386 1.00 . A A .  9 PRO C    1 1 
       18 4280 1 1  9 PRO CA   C   6.863  4.541  2.153 1.00 . A A .  9 PRO CA   1 1 
       18 4281 1 1  9 PRO CB   C   7.583  5.499  3.105 1.00 . A A .  9 PRO CB   1 1 
       18 4282 1 1  9 PRO CD   C   9.192  4.805  1.477 1.00 . A A .  9 PRO CD   1 1 
       18 4283 1 1  9 PRO CG   C   8.777  5.962  2.343 1.00 . A A .  9 PRO CG   1 1 
       18 4284 1 1  9 PRO HA   H   6.424  3.731  2.718 1.00 . A A .  9 PRO HA   1 1 
       18 4285 1 1  9 PRO HB2  H   6.929  6.322  3.354 1.00 . A A .  9 PRO HB2  1 1 
       18 4286 1 1  9 PRO HB3  H   7.869  4.972  4.003 1.00 . A A .  9 PRO HB3  1 1 
       18 4287 1 1  9 PRO HD2  H   9.586  5.160  0.537 1.00 . A A .  9 PRO HD2  1 1 
       18 4288 1 1  9 PRO HD3  H   9.921  4.194  1.988 1.00 . A A .  9 PRO HD3  1 1 
       18 4289 1 1  9 PRO HG2  H   8.515  6.813  1.731 1.00 . A A .  9 PRO HG2  1 1 
       18 4290 1 1  9 PRO HG3  H   9.571  6.221  3.028 1.00 . A A .  9 PRO HG3  1 1 
       18 4291 1 1  9 PRO N    N   7.935  4.064  1.274 1.00 . A A .  9 PRO N    1 1 
       18 4292 1 1  9 PRO O    O   6.034  6.056  0.471 1.00 . A A .  9 PRO O    1 1 
       18 4293 1 1 10 PRO C    C   4.463  2.643  2.481 1.00 . A A . 10 PRO C    1 1 
       18 4294 1 1 10 PRO CA   C   4.178  4.094  2.852 1.00 . A A . 10 PRO CA   1 1 
       18 4295 1 1 10 PRO CB   C   2.677  4.309  3.059 1.00 . A A . 10 PRO CB   1 1 
       18 4296 1 1 10 PRO CD   C   3.305  5.620  1.161 1.00 . A A . 10 PRO CD   1 1 
       18 4297 1 1 10 PRO CG   C   2.181  4.811  1.748 1.00 . A A . 10 PRO CG   1 1 
       18 4298 1 1 10 PRO HA   H   4.709  4.343  3.759 1.00 . A A . 10 PRO HA   1 1 
       18 4299 1 1 10 PRO HB2  H   2.211  3.372  3.328 1.00 . A A . 10 PRO HB2  1 1 
       18 4300 1 1 10 PRO HB3  H   2.519  5.034  3.844 1.00 . A A . 10 PRO HB3  1 1 
       18 4301 1 1 10 PRO HD2  H   3.321  5.520  0.087 1.00 . A A . 10 PRO HD2  1 1 
       18 4302 1 1 10 PRO HD3  H   3.208  6.658  1.445 1.00 . A A . 10 PRO HD3  1 1 
       18 4303 1 1 10 PRO HG2  H   1.943  3.979  1.103 1.00 . A A . 10 PRO HG2  1 1 
       18 4304 1 1 10 PRO HG3  H   1.310  5.432  1.897 1.00 . A A . 10 PRO HG3  1 1 
       18 4305 1 1 10 PRO N    N   4.507  5.022  1.765 1.00 . A A . 10 PRO N    1 1 
       18 4306 1 1 10 PRO O    O   4.205  2.218  1.354 1.00 . A A . 10 PRO O    1 1 
       18 4307 1 1 11 PHE C    C   4.055 -0.315  2.870 1.00 . A A . 11 PHE C    1 1 
       18 4308 1 1 11 PHE CA   C   5.312  0.482  3.208 1.00 . A A . 11 PHE CA   1 1 
       18 4309 1 1 11 PHE CB   C   5.991 -0.116  4.443 1.00 . A A . 11 PHE CB   1 1 
       18 4310 1 1 11 PHE CD1  C   8.007  1.352  4.163 1.00 . A A . 11 PHE CD1  1 1 
       18 4311 1 1 11 PHE CD2  C   7.189  0.958  6.368 1.00 . A A . 11 PHE CD2  1 1 
       18 4312 1 1 11 PHE CE1  C   9.014  2.147  4.676 1.00 . A A . 11 PHE CE1  1 1 
       18 4313 1 1 11 PHE CE2  C   8.193  1.753  6.887 1.00 . A A . 11 PHE CE2  1 1 
       18 4314 1 1 11 PHE CG   C   7.084  0.749  5.003 1.00 . A A . 11 PHE CG   1 1 
       18 4315 1 1 11 PHE CZ   C   9.107  2.349  6.039 1.00 . A A . 11 PHE CZ   1 1 
       18 4316 1 1 11 PHE H    H   5.175  2.282  4.313 1.00 . A A . 11 PHE H    1 1 
       18 4317 1 1 11 PHE HA   H   5.993  0.428  2.372 1.00 . A A . 11 PHE HA   1 1 
       18 4318 1 1 11 PHE HB2  H   5.252 -0.258  5.217 1.00 . A A . 11 PHE HB2  1 1 
       18 4319 1 1 11 PHE HB3  H   6.421 -1.070  4.181 1.00 . A A . 11 PHE HB3  1 1 
       18 4320 1 1 11 PHE HD1  H   7.935  1.196  3.097 1.00 . A A . 11 PHE HD1  1 1 
       18 4321 1 1 11 PHE HD2  H   6.473  0.493  7.032 1.00 . A A . 11 PHE HD2  1 1 
       18 4322 1 1 11 PHE HE1  H   9.727  2.612  4.011 1.00 . A A . 11 PHE HE1  1 1 
       18 4323 1 1 11 PHE HE2  H   8.263  1.909  7.953 1.00 . A A . 11 PHE HE2  1 1 
       18 4324 1 1 11 PHE HZ   H   9.894  2.969  6.442 1.00 . A A . 11 PHE HZ   1 1 
       18 4325 1 1 11 PHE N    N   4.993  1.886  3.435 1.00 . A A . 11 PHE N    1 1 
       18 4326 1 1 11 PHE O    O   4.121 -1.348  2.204 1.00 . A A . 11 PHE O    1 1 
       18 4327 1 1 12 PHE C    C   0.580  0.511  2.626 1.00 . A A . 12 PHE C    1 1 
       18 4328 1 1 12 PHE CA   C   1.637 -0.491  3.083 1.00 . A A . 12 PHE CA   1 1 
       18 4329 1 1 12 PHE CB   C   1.158 -1.215  4.343 1.00 . A A . 12 PHE CB   1 1 
       18 4330 1 1 12 PHE CD1  C   0.556 -3.484  3.459 1.00 . A A . 12 PHE CD1  1 1 
       18 4331 1 1 12 PHE CD2  C  -1.171 -2.146  4.415 1.00 . A A . 12 PHE CD2  1 1 
       18 4332 1 1 12 PHE CE1  C  -0.359 -4.489  3.204 1.00 . A A . 12 PHE CE1  1 1 
       18 4333 1 1 12 PHE CE2  C  -2.090 -3.148  4.163 1.00 . A A . 12 PHE CE2  1 1 
       18 4334 1 1 12 PHE CG   C   0.161 -2.303  4.067 1.00 . A A . 12 PHE CG   1 1 
       18 4335 1 1 12 PHE CZ   C  -1.684 -4.319  3.555 1.00 . A A . 12 PHE CZ   1 1 
       18 4336 1 1 12 PHE H    H   2.922  1.003  3.858 1.00 . A A . 12 PHE H    1 1 
       18 4337 1 1 12 PHE HA   H   1.792 -1.216  2.299 1.00 . A A . 12 PHE HA   1 1 
       18 4338 1 1 12 PHE HB2  H   2.008 -1.661  4.838 1.00 . A A . 12 PHE HB2  1 1 
       18 4339 1 1 12 PHE HB3  H   0.696 -0.500  5.006 1.00 . A A . 12 PHE HB3  1 1 
       18 4340 1 1 12 PHE HD1  H   1.593 -3.618  3.183 1.00 . A A . 12 PHE HD1  1 1 
       18 4341 1 1 12 PHE HD2  H  -1.490 -1.229  4.889 1.00 . A A . 12 PHE HD2  1 1 
       18 4342 1 1 12 PHE HE1  H  -0.038 -5.404  2.729 1.00 . A A . 12 PHE HE1  1 1 
       18 4343 1 1 12 PHE HE2  H  -3.125 -3.012  4.438 1.00 . A A . 12 PHE HE2  1 1 
       18 4344 1 1 12 PHE HZ   H  -2.400 -5.103  3.358 1.00 . A A . 12 PHE HZ   1 1 
       18 4345 1 1 12 PHE N    N   2.910  0.175  3.334 1.00 . A A . 12 PHE N    1 1 
       18 4346 1 1 12 PHE O    O   0.357  1.535  3.274 1.00 . A A . 12 PHE O    1 1 
       18 4347 1 1 13 THR C    C  -2.410  0.330  0.765 1.00 . A A . 13 THR C    1 1 
       18 4348 1 1 13 THR CA   C  -1.098  1.082  0.960 1.00 . A A . 13 THR CA   1 1 
       18 4349 1 1 13 THR CB   C  -0.665  1.691 -0.388 1.00 . A A . 13 THR CB   1 1 
       18 4350 1 1 13 THR CG2  C  -1.769  2.561 -0.969 1.00 . A A . 13 THR CG2  1 1 
       18 4351 1 1 13 THR H    H   0.156 -0.621  1.034 1.00 . A A . 13 THR H    1 1 
       18 4352 1 1 13 THR HA   H  -1.258  1.889  1.660 1.00 . A A . 13 THR HA   1 1 
       18 4353 1 1 13 THR HB   H  -0.459  0.886 -1.079 1.00 . A A . 13 THR HB   1 1 
       18 4354 1 1 13 THR HG1  H   1.285  1.965 -0.506 1.00 . A A . 13 THR HG1  1 1 
       18 4355 1 1 13 THR HG21 H  -2.238  3.125 -0.176 1.00 . A A . 13 THR HG21 1 1 
       18 4356 1 1 13 THR HG22 H  -2.504  1.936 -1.451 1.00 . A A . 13 THR HG22 1 1 
       18 4357 1 1 13 THR HG23 H  -1.346  3.243 -1.692 1.00 . A A . 13 THR HG23 1 1 
       18 4358 1 1 13 THR N    N  -0.067  0.209  1.505 1.00 . A A . 13 THR N    1 1 
       18 4359 1 1 13 THR O    O  -2.414 -0.851  0.417 1.00 . A A . 13 THR O    1 1 
       18 4360 1 1 13 THR OG1  O   0.524  2.471 -0.213 1.00 . A A . 13 THR OG1  1 1 
       18 4361 1 1 14 CYS C    C  -5.674  1.181 -0.183 1.00 . A A . 14 CYS C    1 1 
       18 4362 1 1 14 CYS CA   C  -4.841  0.417  0.842 1.00 . A A . 14 CYS CA   1 1 
       18 4363 1 1 14 CYS CB   C  -5.568  0.390  2.187 1.00 . A A . 14 CYS CB   1 1 
       18 4364 1 1 14 CYS H    H  -3.455  1.960  1.268 1.00 . A A . 14 CYS H    1 1 
       18 4365 1 1 14 CYS HA   H  -4.706 -0.595  0.494 1.00 . A A . 14 CYS HA   1 1 
       18 4366 1 1 14 CYS HB2  H  -5.484  1.361  2.654 1.00 . A A . 14 CYS HB2  1 1 
       18 4367 1 1 14 CYS HB3  H  -6.611  0.166  2.020 1.00 . A A . 14 CYS HB3  1 1 
       18 4368 1 1 14 CYS N    N  -3.522  1.021  0.992 1.00 . A A . 14 CYS N    1 1 
       18 4369 1 1 14 CYS O    O  -5.329  2.297 -0.575 1.00 . A A . 14 CYS O    1 1 
       18 4370 1 1 14 CYS SG   S  -4.917 -0.843  3.360 1.00 . A A . 14 CYS SG   1 1 
       18 4371 1 1 15 THR C    C  -9.074  1.332 -1.048 1.00 . A A . 15 THR C    1 1 
       18 4372 1 1 15 THR CA   C  -7.658  1.194 -1.594 1.00 . A A . 15 THR CA   1 1 
       18 4373 1 1 15 THR CB   C  -7.702  0.384 -2.903 1.00 . A A . 15 THR CB   1 1 
       18 4374 1 1 15 THR CG2  C  -6.324  0.319 -3.545 1.00 . A A . 15 THR CG2  1 1 
       18 4375 1 1 15 THR H    H  -6.997 -0.315 -0.264 1.00 . A A . 15 THR H    1 1 
       18 4376 1 1 15 THR HA   H  -7.270  2.177 -1.816 1.00 . A A . 15 THR HA   1 1 
       18 4377 1 1 15 THR HB   H  -8.378  0.874 -3.589 1.00 . A A . 15 THR HB   1 1 
       18 4378 1 1 15 THR HG1  H  -9.134 -0.930 -2.572 1.00 . A A . 15 THR HG1  1 1 
       18 4379 1 1 15 THR HG21 H  -5.760 -0.491 -3.105 1.00 . A A . 15 THR HG21 1 1 
       18 4380 1 1 15 THR HG22 H  -5.804  1.251 -3.380 1.00 . A A . 15 THR HG22 1 1 
       18 4381 1 1 15 THR HG23 H  -6.428  0.148 -4.605 1.00 . A A . 15 THR HG23 1 1 
       18 4382 1 1 15 THR N    N  -6.775  0.573 -0.614 1.00 . A A . 15 THR N    1 1 
       18 4383 1 1 15 THR O    O  -9.511  0.569 -0.186 1.00 . A A . 15 THR O    1 1 
       18 4384 1 1 15 THR OG1  O  -8.176 -0.942 -2.645 1.00 . A A . 15 THR OG1  1 1 
       18 4385 1 1 16 PRO C    C -12.155  1.503 -1.606 1.00 . A A . 16 PRO C    1 1 
       18 4386 1 1 16 PRO CA   C -11.192  2.589 -1.139 1.00 . A A . 16 PRO CA   1 1 
       18 4387 1 1 16 PRO CB   C -11.522  3.923 -1.813 1.00 . A A . 16 PRO CB   1 1 
       18 4388 1 1 16 PRO CD   C  -9.357  3.277 -2.591 1.00 . A A . 16 PRO CD   1 1 
       18 4389 1 1 16 PRO CG   C -10.620  3.983 -2.996 1.00 . A A . 16 PRO CG   1 1 
       18 4390 1 1 16 PRO HA   H -11.266  2.696 -0.067 1.00 . A A . 16 PRO HA   1 1 
       18 4391 1 1 16 PRO HB2  H -12.563  3.933 -2.107 1.00 . A A . 16 PRO HB2  1 1 
       18 4392 1 1 16 PRO HB3  H -11.329  4.734 -1.127 1.00 . A A . 16 PRO HB3  1 1 
       18 4393 1 1 16 PRO HD2  H  -8.929  2.754 -3.434 1.00 . A A . 16 PRO HD2  1 1 
       18 4394 1 1 16 PRO HD3  H  -8.647  3.979 -2.180 1.00 . A A . 16 PRO HD3  1 1 
       18 4395 1 1 16 PRO HG2  H -11.079  3.481 -3.834 1.00 . A A . 16 PRO HG2  1 1 
       18 4396 1 1 16 PRO HG3  H -10.410  5.014 -3.244 1.00 . A A . 16 PRO HG3  1 1 
       18 4397 1 1 16 PRO N    N  -9.813  2.328 -1.560 1.00 . A A . 16 PRO N    1 1 
       18 4398 1 1 16 PRO O    O -13.259  1.370 -1.078 1.00 . A A . 16 PRO O    1 1 
       18 4399 1 1 17 ASP C    C -12.712 -1.472 -2.120 1.00 . A A . 17 ASP C    1 1 
       18 4400 1 1 17 ASP CA   C -12.557 -0.346 -3.138 1.00 . A A . 17 ASP CA   1 1 
       18 4401 1 1 17 ASP CB   C -11.945 -0.890 -4.430 1.00 . A A . 17 ASP CB   1 1 
       18 4402 1 1 17 ASP CG   C -12.698 -2.090 -4.966 1.00 . A A . 17 ASP CG   1 1 
       18 4403 1 1 17 ASP H    H -10.841  0.885 -2.980 1.00 . A A . 17 ASP H    1 1 
       18 4404 1 1 17 ASP HA   H -13.532  0.062 -3.356 1.00 . A A . 17 ASP HA   1 1 
       18 4405 1 1 17 ASP HB2  H -11.958 -0.114 -5.180 1.00 . A A . 17 ASP HB2  1 1 
       18 4406 1 1 17 ASP HB3  H -10.923 -1.184 -4.240 1.00 . A A . 17 ASP HB3  1 1 
       18 4407 1 1 17 ASP N    N -11.731  0.729 -2.600 1.00 . A A . 17 ASP N    1 1 
       18 4408 1 1 17 ASP O    O -13.808 -2.000 -1.926 1.00 . A A . 17 ASP O    1 1 
       18 4409 1 1 17 ASP OD1  O -12.607 -3.173 -4.350 1.00 . A A . 17 ASP OD1  1 1 
       18 4410 1 1 17 ASP OD2  O -13.381 -1.947 -6.002 1.00 . A A . 17 ASP OD2  1 1 
       19 4411 1 1  1 GLY C    C -10.399 -3.782 -0.351 1.00 . A A .  1 GLY C    1 1 
       19 4412 1 1  1 GLY CA   C -11.535 -2.779 -0.355 1.00 . A A .  1 GLY CA   1 1 
       19 4413 1 1  1 GLY H1   H -10.837 -2.039 -2.213 1.00 . A A .  1 GLY H1   1 1 
       19 4414 1 1  1 GLY HA2  H -11.410 -2.107  0.481 1.00 . A A .  1 GLY HA2  1 1 
       19 4415 1 1  1 GLY HA3  H -12.468 -3.309 -0.241 1.00 . A A .  1 GLY HA3  1 1 
       19 4416 1 1  1 GLY N    N -11.585 -2.001 -1.579 1.00 . A A .  1 GLY N    1 1 
       19 4417 1 1  1 GLY O    O -10.601 -4.958 -0.048 1.00 . A A .  1 GLY O    1 1 
       19 4418 1 1  2 ASP C    C  -6.747 -3.369 -0.578 1.00 . A A .  2 ASP C    1 1 
       19 4419 1 1  2 ASP CA   C  -8.028 -4.183 -0.726 1.00 . A A .  2 ASP CA   1 1 
       19 4420 1 1  2 ASP CB   C  -7.994 -4.979 -2.032 1.00 . A A .  2 ASP CB   1 1 
       19 4421 1 1  2 ASP CG   C  -6.904 -6.033 -2.040 1.00 . A A .  2 ASP CG   1 1 
       19 4422 1 1  2 ASP H    H  -9.103 -2.371 -0.922 1.00 . A A .  2 ASP H    1 1 
       19 4423 1 1  2 ASP HA   H  -8.099 -4.873  0.103 1.00 . A A .  2 ASP HA   1 1 
       19 4424 1 1  2 ASP HB2  H  -8.945 -5.471 -2.171 1.00 . A A .  2 ASP HB2  1 1 
       19 4425 1 1  2 ASP HB3  H  -7.819 -4.301 -2.855 1.00 . A A .  2 ASP HB3  1 1 
       19 4426 1 1  2 ASP N    N  -9.200 -3.318 -0.690 1.00 . A A .  2 ASP N    1 1 
       19 4427 1 1  2 ASP O    O  -6.717 -2.177 -0.886 1.00 . A A .  2 ASP O    1 1 
       19 4428 1 1  2 ASP OD1  O  -7.135 -7.129 -1.487 1.00 . A A .  2 ASP OD1  1 1 
       19 4429 1 1  2 ASP OD2  O  -5.821 -5.763 -2.599 1.00 . A A .  2 ASP OD2  1 1 
       19 4430 1 1  3 CYS C    C  -3.283 -4.134 -0.599 1.00 . A A .  3 CYS C    1 1 
       19 4431 1 1  3 CYS CA   C  -4.405 -3.357  0.085 1.00 . A A .  3 CYS CA   1 1 
       19 4432 1 1  3 CYS CB   C  -4.100 -3.208  1.577 1.00 . A A .  3 CYS CB   1 1 
       19 4433 1 1  3 CYS H    H  -5.774 -4.970  0.122 1.00 . A A .  3 CYS H    1 1 
       19 4434 1 1  3 CYS HA   H  -4.469 -2.375 -0.361 1.00 . A A .  3 CYS HA   1 1 
       19 4435 1 1  3 CYS HB2  H  -3.834 -4.174  1.981 1.00 . A A .  3 CYS HB2  1 1 
       19 4436 1 1  3 CYS HB3  H  -3.268 -2.530  1.700 1.00 . A A .  3 CYS HB3  1 1 
       19 4437 1 1  3 CYS N    N  -5.689 -4.020 -0.105 1.00 . A A .  3 CYS N    1 1 
       19 4438 1 1  3 CYS O    O  -3.490 -5.251 -1.076 1.00 . A A .  3 CYS O    1 1 
       19 4439 1 1  3 CYS SG   S  -5.492 -2.563  2.559 1.00 . A A .  3 CYS SG   1 1 
       19 4440 1 1  4 TYR C    C   0.348 -3.769 -0.567 1.00 . A A .  4 TYR C    1 1 
       19 4441 1 1  4 TYR CA   C  -0.945 -4.172 -1.269 1.00 . A A .  4 TYR CA   1 1 
       19 4442 1 1  4 TYR CB   C  -0.873 -3.798 -2.750 1.00 . A A .  4 TYR CB   1 1 
       19 4443 1 1  4 TYR CD1  C  -2.277 -1.726 -3.083 1.00 . A A .  4 TYR CD1  1 1 
       19 4444 1 1  4 TYR CD2  C   0.095 -1.505 -3.175 1.00 . A A .  4 TYR CD2  1 1 
       19 4445 1 1  4 TYR CE1  C  -2.417 -0.372 -3.320 1.00 . A A .  4 TYR CE1  1 1 
       19 4446 1 1  4 TYR CE2  C  -0.035 -0.150 -3.410 1.00 . A A .  4 TYR CE2  1 1 
       19 4447 1 1  4 TYR CG   C  -1.022 -2.316 -3.008 1.00 . A A .  4 TYR CG   1 1 
       19 4448 1 1  4 TYR CZ   C  -1.294  0.411 -3.482 1.00 . A A .  4 TYR CZ   1 1 
       19 4449 1 1  4 TYR H    H  -1.996 -2.648 -0.245 1.00 . A A .  4 TYR H    1 1 
       19 4450 1 1  4 TYR HA   H  -1.069 -5.242 -1.183 1.00 . A A .  4 TYR HA   1 1 
       19 4451 1 1  4 TYR HB2  H   0.081 -4.110 -3.147 1.00 . A A .  4 TYR HB2  1 1 
       19 4452 1 1  4 TYR HB3  H  -1.663 -4.308 -3.282 1.00 . A A .  4 TYR HB3  1 1 
       19 4453 1 1  4 TYR HD1  H  -3.154 -2.343 -2.955 1.00 . A A .  4 TYR HD1  1 1 
       19 4454 1 1  4 TYR HD2  H   1.079 -1.947 -3.118 1.00 . A A .  4 TYR HD2  1 1 
       19 4455 1 1  4 TYR HE1  H  -3.402  0.068 -3.376 1.00 . A A .  4 TYR HE1  1 1 
       19 4456 1 1  4 TYR HE2  H   0.843  0.464 -3.538 1.00 . A A .  4 TYR HE2  1 1 
       19 4457 1 1  4 TYR HH   H  -0.996  1.987 -4.543 1.00 . A A .  4 TYR HH   1 1 
       19 4458 1 1  4 TYR N    N  -2.098 -3.537 -0.642 1.00 . A A .  4 TYR N    1 1 
       19 4459 1 1  4 TYR O    O   0.427 -2.705  0.047 1.00 . A A .  4 TYR O    1 1 
       19 4460 1 1  4 TYR OH   O  -1.429  1.761 -3.716 1.00 . A A .  4 TYR OH   1 1 
       19 4461 1 1  5 TRP C    C   3.548 -3.554 -0.971 1.00 . A A .  5 TRP C    1 1 
       19 4462 1 1  5 TRP CA   C   2.649 -4.358 -0.039 1.00 . A A .  5 TRP CA   1 1 
       19 4463 1 1  5 TRP CB   C   3.334 -5.671  0.345 1.00 . A A .  5 TRP CB   1 1 
       19 4464 1 1  5 TRP CD1  C   5.812 -6.029 -0.202 1.00 . A A .  5 TRP CD1  1 1 
       19 4465 1 1  5 TRP CD2  C   5.442 -4.834  1.656 1.00 . A A .  5 TRP CD2  1 1 
       19 4466 1 1  5 TRP CE2  C   6.833 -4.958  1.470 1.00 . A A .  5 TRP CE2  1 1 
       19 4467 1 1  5 TRP CE3  C   4.971 -4.120  2.760 1.00 . A A .  5 TRP CE3  1 1 
       19 4468 1 1  5 TRP CG   C   4.808 -5.526  0.575 1.00 . A A .  5 TRP CG   1 1 
       19 4469 1 1  5 TRP CH2  C   7.264 -3.701  3.424 1.00 . A A .  5 TRP CH2  1 1 
       19 4470 1 1  5 TRP CZ2  C   7.753 -4.394  2.351 1.00 . A A .  5 TRP CZ2  1 1 
       19 4471 1 1  5 TRP CZ3  C   5.886 -3.562  3.633 1.00 . A A .  5 TRP CZ3  1 1 
       19 4472 1 1  5 TRP H    H   1.234 -5.457 -1.167 1.00 . A A .  5 TRP H    1 1 
       19 4473 1 1  5 TRP HA   H   2.469 -3.781  0.856 1.00 . A A .  5 TRP HA   1 1 
       19 4474 1 1  5 TRP HB2  H   2.890 -6.050  1.252 1.00 . A A .  5 TRP HB2  1 1 
       19 4475 1 1  5 TRP HB3  H   3.189 -6.389 -0.450 1.00 . A A .  5 TRP HB3  1 1 
       19 4476 1 1  5 TRP HD1  H   5.655 -6.607 -1.099 1.00 . A A .  5 TRP HD1  1 1 
       19 4477 1 1  5 TRP HE1  H   7.905 -5.935 -0.044 1.00 . A A .  5 TRP HE1  1 1 
       19 4478 1 1  5 TRP HE3  H   3.912 -4.002  2.939 1.00 . A A .  5 TRP HE3  1 1 
       19 4479 1 1  5 TRP HH2  H   7.942 -3.249  4.131 1.00 . A A .  5 TRP HH2  1 1 
       19 4480 1 1  5 TRP HZ2  H   8.819 -4.492  2.203 1.00 . A A .  5 TRP HZ2  1 1 
       19 4481 1 1  5 TRP HZ3  H   5.540 -3.008  4.493 1.00 . A A .  5 TRP HZ3  1 1 
       19 4482 1 1  5 TRP N    N   1.357 -4.625 -0.664 1.00 . A A .  5 TRP N    1 1 
       19 4483 1 1  5 TRP NE1  N   7.034 -5.691  0.332 1.00 . A A .  5 TRP NE1  1 1 
       19 4484 1 1  5 TRP O    O   3.513 -3.730 -2.189 1.00 . A A .  5 TRP O    1 1 
       19 4485 1 1  6 THR C    C   6.571 -1.604 -0.423 1.00 . A A .  6 THR C    1 1 
       19 4486 1 1  6 THR CA   C   5.263 -1.839 -1.170 1.00 . A A .  6 THR CA   1 1 
       19 4487 1 1  6 THR CB   C   4.628 -0.477 -1.509 1.00 . A A .  6 THR CB   1 1 
       19 4488 1 1  6 THR CG2  C   3.375 -0.660 -2.353 1.00 . A A .  6 THR CG2  1 1 
       19 4489 1 1  6 THR H    H   4.338 -2.577  0.584 1.00 . A A .  6 THR H    1 1 
       19 4490 1 1  6 THR HA   H   5.477 -2.354 -2.096 1.00 . A A .  6 THR HA   1 1 
       19 4491 1 1  6 THR HB   H   5.342  0.106 -2.072 1.00 . A A .  6 THR HB   1 1 
       19 4492 1 1  6 THR HG1  H   3.659  0.912 -0.498 1.00 . A A .  6 THR HG1  1 1 
       19 4493 1 1  6 THR HG21 H   2.595 -1.098 -1.749 1.00 . A A .  6 THR HG21 1 1 
       19 4494 1 1  6 THR HG22 H   3.595 -1.312 -3.186 1.00 . A A .  6 THR HG22 1 1 
       19 4495 1 1  6 THR HG23 H   3.048  0.300 -2.723 1.00 . A A .  6 THR HG23 1 1 
       19 4496 1 1  6 THR N    N   4.356 -2.671 -0.391 1.00 . A A .  6 THR N    1 1 
       19 4497 1 1  6 THR O    O   6.613 -1.652  0.807 1.00 . A A .  6 THR O    1 1 
       19 4498 1 1  6 THR OG1  O   4.299  0.223 -0.304 1.00 . A A .  6 THR OG1  1 1 
       19 4499 1 1  7 SER C    C   9.035  0.298 -0.001 1.00 . A A .  7 SER C    1 1 
       19 4500 1 1  7 SER CA   C   8.950 -1.110 -0.581 1.00 . A A .  7 SER CA   1 1 
       19 4501 1 1  7 SER CB   C  10.049 -1.311 -1.625 1.00 . A A .  7 SER CB   1 1 
       19 4502 1 1  7 SER H    H   7.543 -1.325 -2.148 1.00 . A A .  7 SER H    1 1 
       19 4503 1 1  7 SER HA   H   9.088 -1.825  0.217 1.00 . A A .  7 SER HA   1 1 
       19 4504 1 1  7 SER HB2  H   9.857 -2.219 -2.177 1.00 . A A .  7 SER HB2  1 1 
       19 4505 1 1  7 SER HB3  H  10.054 -0.472 -2.305 1.00 . A A .  7 SER HB3  1 1 
       19 4506 1 1  7 SER HG   H  11.850 -0.642 -1.243 1.00 . A A .  7 SER HG   1 1 
       19 4507 1 1  7 SER N    N   7.639 -1.349 -1.172 1.00 . A A .  7 SER N    1 1 
       19 4508 1 1  7 SER O    O   9.210  0.477  1.205 1.00 . A A .  7 SER O    1 1 
       19 4509 1 1  7 SER OG   O  11.324 -1.411 -1.013 1.00 . A A .  7 SER OG   1 1 
       19 4510 1 1  8 THR C    C   7.762  3.064  0.400 1.00 . A A .  8 THR C    1 1 
       19 4511 1 1  8 THR CA   C   8.974  2.690 -0.445 1.00 . A A .  8 THR CA   1 1 
       19 4512 1 1  8 THR CB   C   9.057  3.641 -1.654 1.00 . A A .  8 THR CB   1 1 
       19 4513 1 1  8 THR CG2  C  10.318  3.379 -2.463 1.00 . A A .  8 THR CG2  1 1 
       19 4514 1 1  8 THR H    H   8.773  1.091 -1.816 1.00 . A A .  8 THR H    1 1 
       19 4515 1 1  8 THR HA   H   9.868  2.817  0.149 1.00 . A A .  8 THR HA   1 1 
       19 4516 1 1  8 THR HB   H   9.085  4.659 -1.290 1.00 . A A .  8 THR HB   1 1 
       19 4517 1 1  8 THR HG1  H   7.787  4.260 -3.029 1.00 . A A .  8 THR HG1  1 1 
       19 4518 1 1  8 THR HG21 H  11.128  3.121 -1.796 1.00 . A A .  8 THR HG21 1 1 
       19 4519 1 1  8 THR HG22 H  10.580  4.268 -3.020 1.00 . A A .  8 THR HG22 1 1 
       19 4520 1 1  8 THR HG23 H  10.142  2.564 -3.148 1.00 . A A .  8 THR HG23 1 1 
       19 4521 1 1  8 THR N    N   8.911  1.297 -0.869 1.00 . A A .  8 THR N    1 1 
       19 4522 1 1  8 THR O    O   6.684  2.481  0.274 1.00 . A A .  8 THR O    1 1 
       19 4523 1 1  8 THR OG1  O   7.905  3.475 -2.488 1.00 . A A .  8 THR OG1  1 1 
       19 4524 1 1  9 PRO C    C   5.773  5.272  1.401 1.00 . A A .  9 PRO C    1 1 
       19 4525 1 1  9 PRO CA   C   6.867  4.534  2.163 1.00 . A A .  9 PRO CA   1 1 
       19 4526 1 1  9 PRO CB   C   7.591  5.488  3.117 1.00 . A A .  9 PRO CB   1 1 
       19 4527 1 1  9 PRO CD   C   9.195  4.798  1.485 1.00 . A A .  9 PRO CD   1 1 
       19 4528 1 1  9 PRO CG   C   8.784  5.953  2.355 1.00 . A A .  9 PRO CG   1 1 
       19 4529 1 1  9 PRO HA   H   6.429  3.723  2.726 1.00 . A A .  9 PRO HA   1 1 
       19 4530 1 1  9 PRO HB2  H   6.938  6.312  3.371 1.00 . A A .  9 PRO HB2  1 1 
       19 4531 1 1  9 PRO HB3  H   7.877  4.959  4.013 1.00 . A A .  9 PRO HB3  1 1 
       19 4532 1 1  9 PRO HD2  H   9.589  5.155  0.544 1.00 . A A .  9 PRO HD2  1 1 
       19 4533 1 1  9 PRO HD3  H   9.925  4.184  1.992 1.00 . A A .  9 PRO HD3  1 1 
       19 4534 1 1  9 PRO HG2  H   8.522  6.806  1.747 1.00 . A A .  9 PRO HG2  1 1 
       19 4535 1 1  9 PRO HG3  H   9.579  6.209  3.039 1.00 . A A .  9 PRO HG3  1 1 
       19 4536 1 1  9 PRO N    N   7.937  4.059  1.281 1.00 . A A .  9 PRO N    1 1 
       19 4537 1 1  9 PRO O    O   6.038  6.056  0.488 1.00 . A A .  9 PRO O    1 1 
       19 4538 1 1 10 PRO C    C   4.466  2.637  2.488 1.00 . A A . 10 PRO C    1 1 
       19 4539 1 1 10 PRO CA   C   4.184  4.087  2.865 1.00 . A A . 10 PRO CA   1 1 
       19 4540 1 1 10 PRO CB   C   2.683  4.302  3.076 1.00 . A A . 10 PRO CB   1 1 
       19 4541 1 1 10 PRO CD   C   3.308  5.620  1.182 1.00 . A A . 10 PRO CD   1 1 
       19 4542 1 1 10 PRO CG   C   2.185  4.809  1.766 1.00 . A A . 10 PRO CG   1 1 
       19 4543 1 1 10 PRO HA   H   4.716  4.332  3.773 1.00 . A A . 10 PRO HA   1 1 
       19 4544 1 1 10 PRO HB2  H   2.216  3.364  3.341 1.00 . A A . 10 PRO HB2  1 1 
       19 4545 1 1 10 PRO HB3  H   2.526  5.024  3.863 1.00 . A A . 10 PRO HB3  1 1 
       19 4546 1 1 10 PRO HD2  H   3.324  5.524  0.106 1.00 . A A . 10 PRO HD2  1 1 
       19 4547 1 1 10 PRO HD3  H   3.214  6.658  1.468 1.00 . A A . 10 PRO HD3  1 1 
       19 4548 1 1 10 PRO HG2  H   1.946  3.979  1.118 1.00 . A A . 10 PRO HG2  1 1 
       19 4549 1 1 10 PRO HG3  H   1.316  5.430  1.921 1.00 . A A . 10 PRO HG3  1 1 
       19 4550 1 1 10 PRO N    N   4.512  5.018  1.781 1.00 . A A . 10 PRO N    1 1 
       19 4551 1 1 10 PRO O    O   4.208  2.216  1.360 1.00 . A A . 10 PRO O    1 1 
       19 4552 1 1 11 PHE C    C   4.057 -0.322  2.869 1.00 . A A . 11 PHE C    1 1 
       19 4553 1 1 11 PHE CA   C   5.315  0.471  3.207 1.00 . A A . 11 PHE CA   1 1 
       19 4554 1 1 11 PHE CB   C   5.996 -0.130  4.438 1.00 . A A . 11 PHE CB   1 1 
       19 4555 1 1 11 PHE CD1  C   8.013  1.337  4.161 1.00 . A A . 11 PHE CD1  1 1 
       19 4556 1 1 11 PHE CD2  C   7.196  0.938  6.366 1.00 . A A . 11 PHE CD2  1 1 
       19 4557 1 1 11 PHE CE1  C   9.021  2.130  4.675 1.00 . A A . 11 PHE CE1  1 1 
       19 4558 1 1 11 PHE CE2  C   8.202  1.731  6.885 1.00 . A A . 11 PHE CE2  1 1 
       19 4559 1 1 11 PHE CG   C   7.091  0.733  4.999 1.00 . A A . 11 PHE CG   1 1 
       19 4560 1 1 11 PHE CZ   C   9.115  2.328  6.039 1.00 . A A . 11 PHE CZ   1 1 
       19 4561 1 1 11 PHE H    H   5.181  2.268  4.318 1.00 . A A . 11 PHE H    1 1 
       19 4562 1 1 11 PHE HA   H   5.994  0.421  2.369 1.00 . A A . 11 PHE HA   1 1 
       19 4563 1 1 11 PHE HB2  H   5.258 -0.276  5.213 1.00 . A A . 11 PHE HB2  1 1 
       19 4564 1 1 11 PHE HB3  H   6.426 -1.084  4.173 1.00 . A A . 11 PHE HB3  1 1 
       19 4565 1 1 11 PHE HD1  H   7.939  1.183  3.094 1.00 . A A . 11 PHE HD1  1 1 
       19 4566 1 1 11 PHE HD2  H   6.482  0.472  7.029 1.00 . A A . 11 PHE HD2  1 1 
       19 4567 1 1 11 PHE HE1  H   9.734  2.596  4.011 1.00 . A A . 11 PHE HE1  1 1 
       19 4568 1 1 11 PHE HE2  H   8.273  1.884  7.952 1.00 . A A . 11 PHE HE2  1 1 
       19 4569 1 1 11 PHE HZ   H   9.903  2.947  6.443 1.00 . A A . 11 PHE HZ   1 1 
       19 4570 1 1 11 PHE N    N   4.997  1.875  3.440 1.00 . A A . 11 PHE N    1 1 
       19 4571 1 1 11 PHE O    O   4.122 -1.356  2.202 1.00 . A A . 11 PHE O    1 1 
       19 4572 1 1 12 PHE C    C   0.582  0.509  2.631 1.00 . A A . 12 PHE C    1 1 
       19 4573 1 1 12 PHE CA   C   1.638 -0.495  3.082 1.00 . A A . 12 PHE CA   1 1 
       19 4574 1 1 12 PHE CB   C   1.162 -1.223  4.341 1.00 . A A . 12 PHE CB   1 1 
       19 4575 1 1 12 PHE CD1  C   0.639 -3.534  3.515 1.00 . A A . 12 PHE CD1  1 1 
       19 4576 1 1 12 PHE CD2  C  -1.153 -2.192  4.336 1.00 . A A . 12 PHE CD2  1 1 
       19 4577 1 1 12 PHE CE1  C  -0.247 -4.563  3.254 1.00 . A A . 12 PHE CE1  1 1 
       19 4578 1 1 12 PHE CE2  C  -2.042 -3.218  4.078 1.00 . A A . 12 PHE CE2  1 1 
       19 4579 1 1 12 PHE CG   C   0.196 -2.339  4.058 1.00 . A A . 12 PHE CG   1 1 
       19 4580 1 1 12 PHE CZ   C  -1.589 -4.404  3.535 1.00 . A A . 12 PHE CZ   1 1 
       19 4581 1 1 12 PHE H    H   2.926  0.996  3.859 1.00 . A A . 12 PHE H    1 1 
       19 4582 1 1 12 PHE HA   H   1.791 -1.217  2.296 1.00 . A A . 12 PHE HA   1 1 
       19 4583 1 1 12 PHE HB2  H   2.016 -1.644  4.850 1.00 . A A . 12 PHE HB2  1 1 
       19 4584 1 1 12 PHE HB3  H   0.671 -0.516  4.993 1.00 . A A . 12 PHE HB3  1 1 
       19 4585 1 1 12 PHE HD1  H   1.689 -3.659  3.294 1.00 . A A . 12 PHE HD1  1 1 
       19 4586 1 1 12 PHE HD2  H  -1.510 -1.265  4.760 1.00 . A A . 12 PHE HD2  1 1 
       19 4587 1 1 12 PHE HE1  H   0.113 -5.489  2.830 1.00 . A A . 12 PHE HE1  1 1 
       19 4588 1 1 12 PHE HE2  H  -3.092 -3.091  4.299 1.00 . A A . 12 PHE HE2  1 1 
       19 4589 1 1 12 PHE HZ   H  -2.282 -5.208  3.334 1.00 . A A . 12 PHE HZ   1 1 
       19 4590 1 1 12 PHE N    N   2.912  0.169  3.333 1.00 . A A . 12 PHE N    1 1 
       19 4591 1 1 12 PHE O    O   0.355  1.527  3.286 1.00 . A A . 12 PHE O    1 1 
       19 4592 1 1 13 THR C    C  -2.404  0.341  0.763 1.00 . A A . 13 THR C    1 1 
       19 4593 1 1 13 THR CA   C  -1.092  1.092  0.963 1.00 . A A . 13 THR CA   1 1 
       19 4594 1 1 13 THR CB   C  -0.657  1.710 -0.379 1.00 . A A . 13 THR CB   1 1 
       19 4595 1 1 13 THR CG2  C  -1.760  2.585 -0.956 1.00 . A A . 13 THR CG2  1 1 
       19 4596 1 1 13 THR H    H   0.164 -0.609  1.028 1.00 . A A . 13 THR H    1 1 
       19 4597 1 1 13 THR HA   H  -1.253  1.895  1.669 1.00 . A A . 13 THR HA   1 1 
       19 4598 1 1 13 THR HB   H  -0.452  0.909 -1.076 1.00 . A A . 13 THR HB   1 1 
       19 4599 1 1 13 THR HG1  H   1.295  1.974 -0.470 1.00 . A A . 13 THR HG1  1 1 
       19 4600 1 1 13 THR HG21 H  -2.501  1.961 -1.434 1.00 . A A . 13 THR HG21 1 1 
       19 4601 1 1 13 THR HG22 H  -1.338  3.263 -1.682 1.00 . A A . 13 THR HG22 1 1 
       19 4602 1 1 13 THR HG23 H  -2.223  3.149 -0.161 1.00 . A A . 13 THR HG23 1 1 
       19 4603 1 1 13 THR N    N  -0.062  0.217  1.504 1.00 . A A . 13 THR N    1 1 
       19 4604 1 1 13 THR O    O  -2.407 -0.837  0.406 1.00 . A A . 13 THR O    1 1 
       19 4605 1 1 13 THR OG1  O   0.531  2.488 -0.198 1.00 . A A . 13 THR OG1  1 1 
       19 4606 1 1 14 CYS C    C  -5.660  1.187 -0.197 1.00 . A A . 14 CYS C    1 1 
       19 4607 1 1 14 CYS CA   C  -4.835  0.428  0.838 1.00 . A A . 14 CYS CA   1 1 
       19 4608 1 1 14 CYS CB   C  -5.570  0.409  2.179 1.00 . A A . 14 CYS CB   1 1 
       19 4609 1 1 14 CYS H    H  -3.449  1.967  1.275 1.00 . A A . 14 CYS H    1 1 
       19 4610 1 1 14 CYS HA   H  -4.699 -0.587  0.497 1.00 . A A . 14 CYS HA   1 1 
       19 4611 1 1 14 CYS HB2  H  -5.493  1.384  2.638 1.00 . A A . 14 CYS HB2  1 1 
       19 4612 1 1 14 CYS HB3  H  -6.612  0.179  2.007 1.00 . A A . 14 CYS HB3  1 1 
       19 4613 1 1 14 CYS N    N  -3.516  1.030  0.993 1.00 . A A . 14 CYS N    1 1 
       19 4614 1 1 14 CYS O    O  -5.293  2.284 -0.619 1.00 . A A . 14 CYS O    1 1 
       19 4615 1 1 14 CYS SG   S  -4.923 -0.813  3.365 1.00 . A A . 14 CYS SG   1 1 
       19 4616 1 1 15 THR C    C  -9.081  1.340 -1.054 1.00 . A A . 15 THR C    1 1 
       19 4617 1 1 15 THR CA   C  -7.658  1.214 -1.588 1.00 . A A . 15 THR CA   1 1 
       19 4618 1 1 15 THR CB   C  -7.683  0.409 -2.900 1.00 . A A . 15 THR CB   1 1 
       19 4619 1 1 15 THR CG2  C  -6.299  0.356 -3.530 1.00 . A A . 15 THR CG2  1 1 
       19 4620 1 1 15 THR H    H  -7.020 -0.278 -0.229 1.00 . A A . 15 THR H    1 1 
       19 4621 1 1 15 THR HA   H  -7.276  2.202 -1.802 1.00 . A A . 15 THR HA   1 1 
       19 4622 1 1 15 THR HB   H  -8.357  0.897 -3.591 1.00 . A A . 15 THR HB   1 1 
       19 4623 1 1 15 THR HG1  H  -9.056 -1.005 -2.961 1.00 . A A . 15 THR HG1  1 1 
       19 4624 1 1 15 THR HG21 H  -5.720  1.206 -3.198 1.00 . A A . 15 THR HG21 1 1 
       19 4625 1 1 15 THR HG22 H  -6.391  0.380 -4.605 1.00 . A A . 15 THR HG22 1 1 
       19 4626 1 1 15 THR HG23 H  -5.803 -0.555 -3.231 1.00 . A A . 15 THR HG23 1 1 
       19 4627 1 1 15 THR N    N  -6.780  0.596 -0.602 1.00 . A A . 15 THR N    1 1 
       19 4628 1 1 15 THR O    O  -9.519  0.569 -0.199 1.00 . A A . 15 THR O    1 1 
       19 4629 1 1 15 THR OG1  O  -8.151 -0.920 -2.651 1.00 . A A . 15 THR OG1  1 1 
       19 4630 1 1 16 PRO C    C -12.158  1.491 -1.641 1.00 . A A . 16 PRO C    1 1 
       19 4631 1 1 16 PRO CA   C -11.206  2.582 -1.160 1.00 . A A . 16 PRO CA   1 1 
       19 4632 1 1 16 PRO CB   C -11.540  3.917 -1.831 1.00 . A A . 16 PRO CB   1 1 
       19 4633 1 1 16 PRO CD   C  -9.362  3.289 -2.591 1.00 . A A . 16 PRO CD   1 1 
       19 4634 1 1 16 PRO CG   C -10.627  3.989 -3.006 1.00 . A A . 16 PRO CG   1 1 
       19 4635 1 1 16 PRO HA   H -11.290  2.685 -0.088 1.00 . A A . 16 PRO HA   1 1 
       19 4636 1 1 16 PRO HB2  H -12.577  3.920 -2.135 1.00 . A A . 16 PRO HB2  1 1 
       19 4637 1 1 16 PRO HB3  H -11.358  4.726 -1.141 1.00 . A A . 16 PRO HB3  1 1 
       19 4638 1 1 16 PRO HD2  H  -8.923  2.773 -3.433 1.00 . A A . 16 PRO HD2  1 1 
       19 4639 1 1 16 PRO HD3  H  -8.662  3.994 -2.172 1.00 . A A . 16 PRO HD3  1 1 
       19 4640 1 1 16 PRO HG2  H -11.075  3.485 -3.850 1.00 . A A . 16 PRO HG2  1 1 
       19 4641 1 1 16 PRO HG3  H -10.422  5.020 -3.248 1.00 . A A . 16 PRO HG3  1 1 
       19 4642 1 1 16 PRO N    N  -9.821  2.333 -1.569 1.00 . A A . 16 PRO N    1 1 
       19 4643 1 1 16 PRO O    O -13.276  1.364 -1.140 1.00 . A A . 16 PRO O    1 1 
       19 4644 1 1 17 ASP C    C -12.688 -1.497 -2.140 1.00 . A A . 17 ASP C    1 1 
       19 4645 1 1 17 ASP CA   C -12.518 -0.376 -3.159 1.00 . A A . 17 ASP CA   1 1 
       19 4646 1 1 17 ASP CB   C -11.880 -0.924 -4.437 1.00 . A A . 17 ASP CB   1 1 
       19 4647 1 1 17 ASP CG   C -11.962  0.055 -5.592 1.00 . A A . 17 ASP CG   1 1 
       19 4648 1 1 17 ASP H    H -10.807  0.857 -2.971 1.00 . A A . 17 ASP H    1 1 
       19 4649 1 1 17 ASP HA   H -13.490  0.027 -3.398 1.00 . A A . 17 ASP HA   1 1 
       19 4650 1 1 17 ASP HB2  H -10.839 -1.142 -4.247 1.00 . A A . 17 ASP HB2  1 1 
       19 4651 1 1 17 ASP HB3  H -12.388 -1.834 -4.723 1.00 . A A . 17 ASP HB3  1 1 
       19 4652 1 1 17 ASP N    N -11.707  0.706 -2.612 1.00 . A A . 17 ASP N    1 1 
       19 4653 1 1 17 ASP O    O -13.791 -2.008 -1.942 1.00 . A A . 17 ASP O    1 1 
       19 4654 1 1 17 ASP OD1  O -12.579  1.127 -5.418 1.00 . A A . 17 ASP OD1  1 1 
       19 4655 1 1 17 ASP OD2  O -11.409 -0.250 -6.669 1.00 . A A . 17 ASP OD2  1 1 
       20 4656 1 1  1 GLY C    C -10.407 -3.778 -0.434 1.00 . A A .  1 GLY C    1 1 
       20 4657 1 1  1 GLY CA   C -11.538 -2.769 -0.407 1.00 . A A .  1 GLY CA   1 1 
       20 4658 1 1  1 GLY H1   H -10.845 -1.974 -2.244 1.00 . A A .  1 GLY H1   1 1 
       20 4659 1 1  1 GLY HA2  H -11.396 -2.108  0.435 1.00 . A A .  1 GLY HA2  1 1 
       20 4660 1 1  1 GLY HA3  H -12.473 -3.295 -0.286 1.00 . A A .  1 GLY HA3  1 1 
       20 4661 1 1  1 GLY N    N -11.602 -1.976 -1.621 1.00 . A A .  1 GLY N    1 1 
       20 4662 1 1  1 GLY O    O -10.629 -4.974 -0.237 1.00 . A A .  1 GLY O    1 1 
       20 4663 1 1  2 ASP C    C  -6.739 -3.361 -0.574 1.00 . A A .  2 ASP C    1 1 
       20 4664 1 1  2 ASP CA   C  -8.023 -4.168 -0.733 1.00 . A A .  2 ASP CA   1 1 
       20 4665 1 1  2 ASP CB   C  -7.996 -4.941 -2.053 1.00 . A A .  2 ASP CB   1 1 
       20 4666 1 1  2 ASP CG   C  -7.556 -4.080 -3.219 1.00 . A A .  2 ASP CG   1 1 
       20 4667 1 1  2 ASP H    H  -9.081 -2.336 -0.828 1.00 . A A .  2 ASP H    1 1 
       20 4668 1 1  2 ASP HA   H  -8.096 -4.870  0.084 1.00 . A A .  2 ASP HA   1 1 
       20 4669 1 1  2 ASP HB2  H  -7.309 -5.770 -1.962 1.00 . A A .  2 ASP HB2  1 1 
       20 4670 1 1  2 ASP HB3  H  -8.985 -5.320 -2.260 1.00 . A A .  2 ASP HB3  1 1 
       20 4671 1 1  2 ASP N    N  -9.193 -3.298 -0.679 1.00 . A A .  2 ASP N    1 1 
       20 4672 1 1  2 ASP O    O  -6.704 -2.166 -0.870 1.00 . A A .  2 ASP O    1 1 
       20 4673 1 1  2 ASP OD1  O  -6.331 -3.926 -3.414 1.00 . A A .  2 ASP OD1  1 1 
       20 4674 1 1  2 ASP OD2  O  -8.434 -3.558 -3.937 1.00 . A A .  2 ASP OD2  1 1 
       20 4675 1 1  3 CYS C    C  -3.279 -4.148 -0.586 1.00 . A A .  3 CYS C    1 1 
       20 4676 1 1  3 CYS CA   C  -4.399 -3.366  0.095 1.00 . A A .  3 CYS CA   1 1 
       20 4677 1 1  3 CYS CB   C  -4.101 -3.225  1.590 1.00 . A A .  3 CYS CB   1 1 
       20 4678 1 1  3 CYS H    H  -5.776 -4.973  0.113 1.00 . A A .  3 CYS H    1 1 
       20 4679 1 1  3 CYS HA   H  -4.454 -2.383 -0.347 1.00 . A A .  3 CYS HA   1 1 
       20 4680 1 1  3 CYS HB2  H  -3.842 -4.194  1.990 1.00 . A A .  3 CYS HB2  1 1 
       20 4681 1 1  3 CYS HB3  H  -3.267 -2.552  1.721 1.00 . A A .  3 CYS HB3  1 1 
       20 4682 1 1  3 CYS N    N  -5.686 -4.021 -0.104 1.00 . A A .  3 CYS N    1 1 
       20 4683 1 1  3 CYS O    O  -3.489 -5.261 -1.068 1.00 . A A .  3 CYS O    1 1 
       20 4684 1 1  3 CYS SG   S  -5.496 -2.576  2.567 1.00 . A A .  3 CYS SG   1 1 
       20 4685 1 1  4 TYR C    C   0.356 -3.787 -0.547 1.00 . A A .  4 TYR C    1 1 
       20 4686 1 1  4 TYR CA   C  -0.937 -4.196 -1.244 1.00 . A A .  4 TYR CA   1 1 
       20 4687 1 1  4 TYR CB   C  -0.867 -3.833 -2.729 1.00 . A A .  4 TYR CB   1 1 
       20 4688 1 1  4 TYR CD1  C  -2.271 -1.763 -3.076 1.00 . A A .  4 TYR CD1  1 1 
       20 4689 1 1  4 TYR CD2  C   0.101 -1.542 -3.171 1.00 . A A .  4 TYR CD2  1 1 
       20 4690 1 1  4 TYR CE1  C  -2.411 -0.411 -3.321 1.00 . A A .  4 TYR CE1  1 1 
       20 4691 1 1  4 TYR CE2  C  -0.030 -0.189 -3.415 1.00 . A A .  4 TYR CE2  1 1 
       20 4692 1 1  4 TYR CG   C  -1.015 -2.352 -2.996 1.00 . A A .  4 TYR CG   1 1 
       20 4693 1 1  4 TYR CZ   C  -1.288  0.372 -3.490 1.00 . A A .  4 TYR CZ   1 1 
       20 4694 1 1  4 TYR H    H  -1.985 -2.669 -0.220 1.00 . A A .  4 TYR H    1 1 
       20 4695 1 1  4 TYR HA   H  -1.060 -5.266 -1.152 1.00 . A A .  4 TYR HA   1 1 
       20 4696 1 1  4 TYR HB2  H   0.087 -4.147 -3.124 1.00 . A A .  4 TYR HB2  1 1 
       20 4697 1 1  4 TYR HB3  H  -1.657 -4.347 -3.256 1.00 . A A .  4 TYR HB3  1 1 
       20 4698 1 1  4 TYR HD1  H  -3.148 -2.379 -2.943 1.00 . A A .  4 TYR HD1  1 1 
       20 4699 1 1  4 TYR HD2  H   1.085 -1.985 -3.111 1.00 . A A .  4 TYR HD2  1 1 
       20 4700 1 1  4 TYR HE1  H  -3.395  0.029 -3.380 1.00 . A A .  4 TYR HE1  1 1 
       20 4701 1 1  4 TYR HE2  H   0.850  0.424 -3.548 1.00 . A A .  4 TYR HE2  1 1 
       20 4702 1 1  4 TYR HH   H  -2.196  1.870 -4.282 1.00 . A A .  4 TYR HH   1 1 
       20 4703 1 1  4 TYR N    N  -2.090 -3.557 -0.621 1.00 . A A .  4 TYR N    1 1 
       20 4704 1 1  4 TYR O    O   0.434 -2.722  0.066 1.00 . A A .  4 TYR O    1 1 
       20 4705 1 1  4 TYR OH   O  -1.423  1.720 -3.734 1.00 . A A .  4 TYR OH   1 1 
       20 4706 1 1  5 TRP C    C   3.555 -3.561 -0.959 1.00 . A A .  5 TRP C    1 1 
       20 4707 1 1  5 TRP CA   C   2.660 -4.368 -0.025 1.00 . A A .  5 TRP CA   1 1 
       20 4708 1 1  5 TRP CB   C   3.352 -5.677  0.359 1.00 . A A .  5 TRP CB   1 1 
       20 4709 1 1  5 TRP CD1  C   5.830 -6.028 -0.194 1.00 . A A .  5 TRP CD1  1 1 
       20 4710 1 1  5 TRP CD2  C   5.460 -4.831  1.664 1.00 . A A .  5 TRP CD2  1 1 
       20 4711 1 1  5 TRP CE2  C   6.851 -4.950  1.474 1.00 . A A .  5 TRP CE2  1 1 
       20 4712 1 1  5 TRP CE3  C   4.990 -4.118  2.769 1.00 . A A .  5 TRP CE3  1 1 
       20 4713 1 1  5 TRP CG   C   4.825 -5.527  0.586 1.00 . A A .  5 TRP CG   1 1 
       20 4714 1 1  5 TRP CH2  C   7.284 -3.689  3.424 1.00 . A A .  5 TRP CH2  1 1 
       20 4715 1 1  5 TRP CZ2  C   7.773 -4.383  2.351 1.00 . A A .  5 TRP CZ2  1 1 
       20 4716 1 1  5 TRP CZ3  C   5.905 -3.555  3.637 1.00 . A A .  5 TRP CZ3  1 1 
       20 4717 1 1  5 TRP H    H   1.247 -5.473 -1.146 1.00 . A A .  5 TRP H    1 1 
       20 4718 1 1  5 TRP HA   H   2.483 -3.790  0.871 1.00 . A A .  5 TRP HA   1 1 
       20 4719 1 1  5 TRP HB2  H   2.911 -6.056  1.269 1.00 . A A .  5 TRP HB2  1 1 
       20 4720 1 1  5 TRP HB3  H   3.207 -6.397 -0.433 1.00 . A A .  5 TRP HB3  1 1 
       20 4721 1 1  5 TRP HD1  H   5.672 -6.608 -1.089 1.00 . A A .  5 TRP HD1  1 1 
       20 4722 1 1  5 TRP HE1  H   7.923 -5.926 -0.043 1.00 . A A .  5 TRP HE1  1 1 
       20 4723 1 1  5 TRP HE3  H   3.931 -4.003  2.950 1.00 . A A .  5 TRP HE3  1 1 
       20 4724 1 1  5 TRP HH2  H   7.963 -3.234  4.128 1.00 . A A .  5 TRP HH2  1 1 
       20 4725 1 1  5 TRP HZ2  H   8.839 -4.477  2.199 1.00 . A A .  5 TRP HZ2  1 1 
       20 4726 1 1  5 TRP HZ3  H   5.560 -3.001  4.498 1.00 . A A .  5 TRP HZ3  1 1 
       20 4727 1 1  5 TRP N    N   1.369 -4.640 -0.645 1.00 . A A .  5 TRP N    1 1 
       20 4728 1 1  5 TRP NE1  N   7.051 -5.685  0.335 1.00 . A A .  5 TRP NE1  1 1 
       20 4729 1 1  5 TRP O    O   3.518 -3.739 -2.178 1.00 . A A .  5 TRP O    1 1 
       20 4730 1 1  6 THR C    C   6.572 -1.600 -0.422 1.00 . A A .  6 THR C    1 1 
       20 4731 1 1  6 THR CA   C   5.262 -1.839 -1.165 1.00 . A A .  6 THR CA   1 1 
       20 4732 1 1  6 THR CB   C   4.621 -0.480 -1.504 1.00 . A A .  6 THR CB   1 1 
       20 4733 1 1  6 THR CG2  C   3.367 -0.668 -2.344 1.00 . A A .  6 THR CG2  1 1 
       20 4734 1 1  6 THR H    H   4.342 -2.578  0.592 1.00 . A A .  6 THR H    1 1 
       20 4735 1 1  6 THR HA   H   5.475 -2.354 -2.091 1.00 . A A .  6 THR HA   1 1 
       20 4736 1 1  6 THR HB   H   5.332  0.105 -2.070 1.00 . A A .  6 THR HB   1 1 
       20 4737 1 1  6 THR HG1  H   4.637  1.115 -0.345 1.00 . A A .  6 THR HG1  1 1 
       20 4738 1 1  6 THR HG21 H   2.565 -1.031 -1.719 1.00 . A A .  6 THR HG21 1 1 
       20 4739 1 1  6 THR HG22 H   3.564 -1.383 -3.130 1.00 . A A .  6 THR HG22 1 1 
       20 4740 1 1  6 THR HG23 H   3.082  0.277 -2.782 1.00 . A A .  6 THR HG23 1 1 
       20 4741 1 1  6 THR N    N   4.359 -2.673 -0.383 1.00 . A A .  6 THR N    1 1 
       20 4742 1 1  6 THR O    O   6.616 -1.641  0.807 1.00 . A A .  6 THR O    1 1 
       20 4743 1 1  6 THR OG1  O   4.292  0.220 -0.299 1.00 . A A .  6 THR OG1  1 1 
       20 4744 1 1  7 SER C    C   9.031  0.307 -0.011 1.00 . A A .  7 SER C    1 1 
       20 4745 1 1  7 SER CA   C   8.949 -1.103 -0.588 1.00 . A A .  7 SER CA   1 1 
       20 4746 1 1  7 SER CB   C  10.046 -1.303 -1.636 1.00 . A A .  7 SER CB   1 1 
       20 4747 1 1  7 SER H    H   7.538 -1.328 -2.151 1.00 . A A .  7 SER H    1 1 
       20 4748 1 1  7 SER HA   H   9.091 -1.816  0.210 1.00 . A A .  7 SER HA   1 1 
       20 4749 1 1  7 SER HB2  H  10.065 -2.339 -1.940 1.00 . A A .  7 SER HB2  1 1 
       20 4750 1 1  7 SER HB3  H   9.839 -0.680 -2.493 1.00 . A A .  7 SER HB3  1 1 
       20 4751 1 1  7 SER HG   H  12.000 -1.426 -1.599 1.00 . A A .  7 SER HG   1 1 
       20 4752 1 1  7 SER N    N   7.637 -1.347 -1.176 1.00 . A A .  7 SER N    1 1 
       20 4753 1 1  7 SER O    O   9.210  0.489  1.194 1.00 . A A .  7 SER O    1 1 
       20 4754 1 1  7 SER OG   O  11.318 -0.956 -1.116 1.00 . A A .  7 SER OG   1 1 
       20 4755 1 1  8 THR C    C   7.752  3.070  0.387 1.00 . A A .  8 THR C    1 1 
       20 4756 1 1  8 THR CA   C   8.963  2.698 -0.460 1.00 . A A .  8 THR CA   1 1 
       20 4757 1 1  8 THR CB   C   9.041  3.647 -1.671 1.00 . A A .  8 THR CB   1 1 
       20 4758 1 1  8 THR CG2  C  10.301  3.387 -2.482 1.00 . A A .  8 THR CG2  1 1 
       20 4759 1 1  8 THR H    H   8.762  1.096 -1.828 1.00 . A A .  8 THR H    1 1 
       20 4760 1 1  8 THR HA   H   9.858  2.828  0.131 1.00 . A A .  8 THR HA   1 1 
       20 4761 1 1  8 THR HB   H   9.067  4.665 -1.309 1.00 . A A .  8 THR HB   1 1 
       20 4762 1 1  8 THR HG1  H   7.246  4.162 -2.302 1.00 . A A .  8 THR HG1  1 1 
       20 4763 1 1  8 THR HG21 H  10.455  4.199 -3.178 1.00 . A A .  8 THR HG21 1 1 
       20 4764 1 1  8 THR HG22 H  10.193  2.461 -3.027 1.00 . A A .  8 THR HG22 1 1 
       20 4765 1 1  8 THR HG23 H  11.149  3.317 -1.818 1.00 . A A .  8 THR HG23 1 1 
       20 4766 1 1  8 THR N    N   8.902  1.304 -0.880 1.00 . A A .  8 THR N    1 1 
       20 4767 1 1  8 THR O    O   6.675  2.485  0.265 1.00 . A A .  8 THR O    1 1 
       20 4768 1 1  8 THR OG1  O   7.888  3.477 -2.501 1.00 . A A .  8 THR OG1  1 1 
       20 4769 1 1  9 PRO C    C   5.759  5.275  1.388 1.00 . A A .  9 PRO C    1 1 
       20 4770 1 1  9 PRO CA   C   6.858  4.542  2.149 1.00 . A A .  9 PRO CA   1 1 
       20 4771 1 1  9 PRO CB   C   7.581  5.499  3.100 1.00 . A A .  9 PRO CB   1 1 
       20 4772 1 1  9 PRO CD   C   9.184  4.810  1.465 1.00 . A A .  9 PRO CD   1 1 
       20 4773 1 1  9 PRO CG   C   8.771  5.966  2.335 1.00 . A A .  9 PRO CG   1 1 
       20 4774 1 1  9 PRO HA   H   6.423  3.731  2.716 1.00 . A A .  9 PRO HA   1 1 
       20 4775 1 1  9 PRO HB2  H   6.926  6.321  3.354 1.00 . A A .  9 PRO HB2  1 1 
       20 4776 1 1  9 PRO HB3  H   7.871  4.973  3.996 1.00 . A A .  9 PRO HB3  1 1 
       20 4777 1 1  9 PRO HD2  H   9.574  5.166  0.524 1.00 . A A .  9 PRO HD2  1 1 
       20 4778 1 1  9 PRO HD3  H   9.915  4.199  1.973 1.00 . A A .  9 PRO HD3  1 1 
       20 4779 1 1  9 PRO HG2  H   8.506  6.817  1.726 1.00 . A A .  9 PRO HG2  1 1 
       20 4780 1 1  9 PRO HG3  H   9.568  6.224  3.016 1.00 . A A .  9 PRO HG3  1 1 
       20 4781 1 1  9 PRO N    N   7.927  4.067  1.266 1.00 . A A .  9 PRO N    1 1 
       20 4782 1 1  9 PRO O    O   6.020  6.057  0.474 1.00 . A A .  9 PRO O    1 1 
       20 4783 1 1 10 PRO C    C   4.461  2.640  2.486 1.00 . A A . 10 PRO C    1 1 
       20 4784 1 1 10 PRO CA   C   4.177  4.091  2.860 1.00 . A A . 10 PRO CA   1 1 
       20 4785 1 1 10 PRO CB   C   2.677  4.304  3.075 1.00 . A A . 10 PRO CB   1 1 
       20 4786 1 1 10 PRO CD   C   3.295  5.618  1.176 1.00 . A A . 10 PRO CD   1 1 
       20 4787 1 1 10 PRO CG   C   2.174  4.806  1.765 1.00 . A A . 10 PRO CG   1 1 
       20 4788 1 1 10 PRO HA   H   4.711  4.339  3.766 1.00 . A A . 10 PRO HA   1 1 
       20 4789 1 1 10 PRO HB2  H   2.212  3.365  3.343 1.00 . A A . 10 PRO HB2  1 1 
       20 4790 1 1 10 PRO HB3  H   2.521  5.027  3.860 1.00 . A A . 10 PRO HB3  1 1 
       20 4791 1 1 10 PRO HD2  H   3.306  5.519  0.100 1.00 . A A . 10 PRO HD2  1 1 
       20 4792 1 1 10 PRO HD3  H   3.198  6.655  1.460 1.00 . A A . 10 PRO HD3  1 1 
       20 4793 1 1 10 PRO HG2  H   1.934  3.974  1.121 1.00 . A A . 10 PRO HG2  1 1 
       20 4794 1 1 10 PRO HG3  H   1.304  5.426  1.920 1.00 . A A . 10 PRO HG3  1 1 
       20 4795 1 1 10 PRO N    N   4.500  5.019  1.773 1.00 . A A . 10 PRO N    1 1 
       20 4796 1 1 10 PRO O    O   4.199  2.215  1.361 1.00 . A A . 10 PRO O    1 1 
       20 4797 1 1 11 PHE C    C   4.060 -0.318  2.874 1.00 . A A . 11 PHE C    1 1 
       20 4798 1 1 11 PHE CA   C   5.317  0.479  3.208 1.00 . A A . 11 PHE CA   1 1 
       20 4799 1 1 11 PHE CB   C   6.001 -0.118  4.439 1.00 . A A . 11 PHE CB   1 1 
       20 4800 1 1 11 PHE CD1  C   8.014  1.352  4.153 1.00 . A A . 11 PHE CD1  1 1 
       20 4801 1 1 11 PHE CD2  C   7.207  0.953  6.361 1.00 . A A . 11 PHE CD2  1 1 
       20 4802 1 1 11 PHE CE1  C   9.024  2.147  4.663 1.00 . A A . 11 PHE CE1  1 1 
       20 4803 1 1 11 PHE CE2  C   8.214  1.748  6.877 1.00 . A A . 11 PHE CE2  1 1 
       20 4804 1 1 11 PHE CG   C   7.096  0.746  4.996 1.00 . A A . 11 PHE CG   1 1 
       20 4805 1 1 11 PHE CZ   C   9.123  2.346  6.026 1.00 . A A . 11 PHE CZ   1 1 
       20 4806 1 1 11 PHE H    H   5.183  2.279  4.315 1.00 . A A . 11 PHE H    1 1 
       20 4807 1 1 11 PHE HA   H   5.995  0.427  2.370 1.00 . A A . 11 PHE HA   1 1 
       20 4808 1 1 11 PHE HB2  H   5.266 -0.262  5.216 1.00 . A A . 11 PHE HB2  1 1 
       20 4809 1 1 11 PHE HB3  H   6.431 -1.072  4.175 1.00 . A A . 11 PHE HB3  1 1 
       20 4810 1 1 11 PHE HD1  H   7.938  1.197  3.086 1.00 . A A . 11 PHE HD1  1 1 
       20 4811 1 1 11 PHE HD2  H   6.496  0.486  7.027 1.00 . A A . 11 PHE HD2  1 1 
       20 4812 1 1 11 PHE HE1  H   9.732  2.613  3.995 1.00 . A A . 11 PHE HE1  1 1 
       20 4813 1 1 11 PHE HE2  H   8.289  1.902  7.942 1.00 . A A . 11 PHE HE2  1 1 
       20 4814 1 1 11 PHE HZ   H   9.910  2.967  6.426 1.00 . A A . 11 PHE HZ   1 1 
       20 4815 1 1 11 PHE N    N   4.997  1.883  3.437 1.00 . A A . 11 PHE N    1 1 
       20 4816 1 1 11 PHE O    O   4.125 -1.353  2.209 1.00 . A A . 11 PHE O    1 1 
       20 4817 1 1 12 PHE C    C   0.585  0.505  2.633 1.00 . A A . 12 PHE C    1 1 
       20 4818 1 1 12 PHE CA   C   1.642 -0.495  3.092 1.00 . A A . 12 PHE CA   1 1 
       20 4819 1 1 12 PHE CB   C   1.165 -1.214  4.355 1.00 . A A . 12 PHE CB   1 1 
       20 4820 1 1 12 PHE CD1  C   0.566 -3.486  3.473 1.00 . A A . 12 PHE CD1  1 1 
       20 4821 1 1 12 PHE CD2  C  -1.160 -2.154  4.439 1.00 . A A . 12 PHE CD2  1 1 
       20 4822 1 1 12 PHE CE1  C  -0.348 -4.492  3.221 1.00 . A A . 12 PHE CE1  1 1 
       20 4823 1 1 12 PHE CE2  C  -2.078 -3.157  4.190 1.00 . A A . 12 PHE CE2  1 1 
       20 4824 1 1 12 PHE CG   C   0.171 -2.307  4.084 1.00 . A A . 12 PHE CG   1 1 
       20 4825 1 1 12 PHE CZ   C  -1.671 -4.328  3.581 1.00 . A A . 12 PHE CZ   1 1 
       20 4826 1 1 12 PHE H    H   2.928  1.000  3.863 1.00 . A A . 12 PHE H    1 1 
       20 4827 1 1 12 PHE HA   H   1.796 -1.222  2.310 1.00 . A A . 12 PHE HA   1 1 
       20 4828 1 1 12 PHE HB2  H   2.015 -1.658  4.852 1.00 . A A . 12 PHE HB2  1 1 
       20 4829 1 1 12 PHE HB3  H   0.700 -0.498  5.015 1.00 . A A . 12 PHE HB3  1 1 
       20 4830 1 1 12 PHE HD1  H   1.600 -3.616  3.191 1.00 . A A . 12 PHE HD1  1 1 
       20 4831 1 1 12 PHE HD2  H  -1.480 -1.238  4.915 1.00 . A A . 12 PHE HD2  1 1 
       20 4832 1 1 12 PHE HE1  H  -0.027 -5.407  2.745 1.00 . A A . 12 PHE HE1  1 1 
       20 4833 1 1 12 PHE HE2  H  -3.113 -3.025  4.473 1.00 . A A . 12 PHE HE2  1 1 
       20 4834 1 1 12 PHE HZ   H  -2.387 -5.113  3.385 1.00 . A A . 12 PHE HZ   1 1 
       20 4835 1 1 12 PHE N    N   2.915  0.171  3.339 1.00 . A A . 12 PHE N    1 1 
       20 4836 1 1 12 PHE O    O   0.353  1.525  3.284 1.00 . A A . 12 PHE O    1 1 
       20 4837 1 1 13 THR C    C  -2.399  0.327  0.771 1.00 . A A . 13 THR C    1 1 
       20 4838 1 1 13 THR CA   C  -1.085  1.079  0.958 1.00 . A A . 13 THR CA   1 1 
       20 4839 1 1 13 THR CB   C  -0.653  1.678 -0.393 1.00 . A A . 13 THR CB   1 1 
       20 4840 1 1 13 THR CG2  C  -1.755  2.550 -0.976 1.00 . A A . 13 THR CG2  1 1 
       20 4841 1 1 13 THR H    H   0.175 -0.621  1.033 1.00 . A A . 13 THR H    1 1 
       20 4842 1 1 13 THR HA   H  -1.241  1.889  1.655 1.00 . A A . 13 THR HA   1 1 
       20 4843 1 1 13 THR HB   H  -0.453  0.869 -1.081 1.00 . A A . 13 THR HB   1 1 
       20 4844 1 1 13 THR HG1  H   1.234  2.100 -0.786 1.00 . A A . 13 THR HG1  1 1 
       20 4845 1 1 13 THR HG21 H  -2.102  3.243 -0.223 1.00 . A A . 13 THR HG21 1 1 
       20 4846 1 1 13 THR HG22 H  -2.576  1.925 -1.296 1.00 . A A . 13 THR HG22 1 1 
       20 4847 1 1 13 THR HG23 H  -1.370  3.100 -1.822 1.00 . A A . 13 THR HG23 1 1 
       20 4848 1 1 13 THR N    N  -0.053  0.206  1.506 1.00 . A A . 13 THR N    1 1 
       20 4849 1 1 13 THR O    O  -2.405 -0.856  0.430 1.00 . A A . 13 THR O    1 1 
       20 4850 1 1 13 THR OG1  O   0.538  2.455 -0.227 1.00 . A A . 13 THR OG1  1 1 
       20 4851 1 1 14 CYS C    C  -5.665  1.185 -0.172 1.00 . A A . 14 CYS C    1 1 
       20 4852 1 1 14 CYS CA   C  -4.829  0.421  0.851 1.00 . A A . 14 CYS CA   1 1 
       20 4853 1 1 14 CYS CB   C  -5.551  0.396  2.200 1.00 . A A . 14 CYS CB   1 1 
       20 4854 1 1 14 CYS H    H  -3.438  1.962  1.265 1.00 . A A . 14 CYS H    1 1 
       20 4855 1 1 14 CYS HA   H  -4.697 -0.593  0.505 1.00 . A A . 14 CYS HA   1 1 
       20 4856 1 1 14 CYS HB2  H  -5.471  1.370  2.661 1.00 . A A . 14 CYS HB2  1 1 
       20 4857 1 1 14 CYS HB3  H  -6.594  0.166  2.038 1.00 . A A . 14 CYS HB3  1 1 
       20 4858 1 1 14 CYS N    N  -3.509  1.022  0.995 1.00 . A A . 14 CYS N    1 1 
       20 4859 1 1 14 CYS O    O  -5.326  2.303 -0.558 1.00 . A A . 14 CYS O    1 1 
       20 4860 1 1 14 CYS SG   S  -4.888 -0.828  3.376 1.00 . A A . 14 CYS SG   1 1 
       20 4861 1 1 15 THR C    C  -9.065  1.321 -1.039 1.00 . A A . 15 THR C    1 1 
       20 4862 1 1 15 THR CA   C  -7.648  1.192 -1.585 1.00 . A A . 15 THR CA   1 1 
       20 4863 1 1 15 THR CB   C  -7.686  0.387 -2.898 1.00 . A A . 15 THR CB   1 1 
       20 4864 1 1 15 THR CG2  C  -6.307  0.330 -3.538 1.00 . A A . 15 THR CG2  1 1 
       20 4865 1 1 15 THR H    H  -6.980 -0.319 -0.261 1.00 . A A . 15 THR H    1 1 
       20 4866 1 1 15 THR HA   H  -7.265  2.179 -1.803 1.00 . A A . 15 THR HA   1 1 
       20 4867 1 1 15 THR HB   H  -8.366  0.876 -3.581 1.00 . A A . 15 THR HB   1 1 
       20 4868 1 1 15 THR HG1  H  -8.247 -1.413 -3.475 1.00 . A A . 15 THR HG1  1 1 
       20 4869 1 1 15 THR HG21 H  -5.761  1.230 -3.296 1.00 . A A . 15 THR HG21 1 1 
       20 4870 1 1 15 THR HG22 H  -6.412  0.248 -4.609 1.00 . A A . 15 THR HG22 1 1 
       20 4871 1 1 15 THR HG23 H  -5.772 -0.529 -3.162 1.00 . A A . 15 THR HG23 1 1 
       20 4872 1 1 15 THR N    N  -6.762  0.572 -0.606 1.00 . A A . 15 THR N    1 1 
       20 4873 1 1 15 THR O    O  -9.498  0.553 -0.180 1.00 . A A . 15 THR O    1 1 
       20 4874 1 1 15 THR OG1  O  -8.155 -0.941 -2.643 1.00 . A A . 15 THR OG1  1 1 
       20 4875 1 1 16 PRO C    C -12.146  1.480 -1.599 1.00 . A A . 16 PRO C    1 1 
       20 4876 1 1 16 PRO CA   C -11.188  2.568 -1.127 1.00 . A A . 16 PRO CA   1 1 
       20 4877 1 1 16 PRO CB   C -11.525  3.904 -1.796 1.00 . A A . 16 PRO CB   1 1 
       20 4878 1 1 16 PRO CD   C  -9.356  3.270 -2.575 1.00 . A A . 16 PRO CD   1 1 
       20 4879 1 1 16 PRO CG   C -10.622  3.973 -2.979 1.00 . A A . 16 PRO CG   1 1 
       20 4880 1 1 16 PRO HA   H -11.263  2.673 -0.054 1.00 . A A . 16 PRO HA   1 1 
       20 4881 1 1 16 PRO HB2  H -12.565  3.910 -2.090 1.00 . A A . 16 PRO HB2  1 1 
       20 4882 1 1 16 PRO HB3  H -11.336  4.714 -1.107 1.00 . A A . 16 PRO HB3  1 1 
       20 4883 1 1 16 PRO HD2  H  -8.925  2.753 -3.419 1.00 . A A . 16 PRO HD2  1 1 
       20 4884 1 1 16 PRO HD3  H  -8.649  3.975 -2.162 1.00 . A A . 16 PRO HD3  1 1 
       20 4885 1 1 16 PRO HG2  H -11.079  3.471 -3.819 1.00 . A A . 16 PRO HG2  1 1 
       20 4886 1 1 16 PRO HG3  H -10.416  5.005 -3.223 1.00 . A A . 16 PRO HG3  1 1 
       20 4887 1 1 16 PRO N    N  -9.807  2.316 -1.548 1.00 . A A . 16 PRO N    1 1 
       20 4888 1 1 16 PRO O    O -13.234  1.314 -1.045 1.00 . A A . 16 PRO O    1 1 
       20 4889 1 1 17 ASP C    C -12.714 -1.464 -2.158 1.00 . A A . 17 ASP C    1 1 
       20 4890 1 1 17 ASP CA   C -12.559 -0.332 -3.169 1.00 . A A . 17 ASP CA   1 1 
       20 4891 1 1 17 ASP CB   C -11.943 -0.869 -4.462 1.00 . A A . 17 ASP CB   1 1 
       20 4892 1 1 17 ASP CG   C -12.183  0.050 -5.643 1.00 . A A . 17 ASP CG   1 1 
       20 4893 1 1 17 ASP H    H -10.860  0.923 -3.024 1.00 . A A . 17 ASP H    1 1 
       20 4894 1 1 17 ASP HA   H -13.534  0.075 -3.388 1.00 . A A . 17 ASP HA   1 1 
       20 4895 1 1 17 ASP HB2  H -10.876 -0.978 -4.327 1.00 . A A . 17 ASP HB2  1 1 
       20 4896 1 1 17 ASP HB3  H -12.374 -1.834 -4.686 1.00 . A A . 17 ASP HB3  1 1 
       20 4897 1 1 17 ASP N    N -11.736  0.742 -2.624 1.00 . A A . 17 ASP N    1 1 
       20 4898 1 1 17 ASP O    O -13.810 -1.995 -1.969 1.00 . A A . 17 ASP O    1 1 
       20 4899 1 1 17 ASP OD1  O -12.608  1.204 -5.420 1.00 . A A . 17 ASP OD1  1 1 
       20 4900 1 1 17 ASP OD2  O -11.949 -0.383 -6.791 1.00 . A A . 17 ASP OD2  1 1 
    stop_

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