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
655284 7l54 30829 cing 4-filtered-FRED STAR entry full 301


data_FRED_restraints_with_modified_coordinates_PDB_code_7l54

# This FRED archive file contains, for PDB entry <7l54>:
# 
# - 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_7l54
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  7l54
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        3108.43

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Cyclic_plant_protein_PDP_23 A . 1 1 
    stop_

save_


save_Cyclic_plant_protein_PDP_23
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Cyclic plant protein PDP 23"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GFCWHHSCVPSGTCADFPWPLGHQCFPD
    _Entity.Number_of_monomers           28

    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 PHE . 1 1 
        3 CYS . 1 1 
        4 TRP . 1 1 
        5 HIS . 1 1 
        6 HIS . 1 1 
        7 SER . 1 1 
        8 CYS . 1 1 
        9 VAL . 1 1 
       10 PRO . 1 1 
       11 SER . 1 1 
       12 GLY . 1 1 
       13 THR . 1 1 
       14 CYS . 1 1 
       15 ALA . 1 1 
       16 ASP . 1 1 
       17 PHE . 1 1 
       18 PRO . 1 1 
       19 TRP . 1 1 
       20 PRO . 1 1 
       21 LEU . 1 1 
       22 GLY . 1 1 
       23 HIS . 1 1 
       24 GLN . 1 1 
       25 CYS . 1 1 
       26 PHE . 1 1 
       27 PRO . 1 1 
       28 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 
       PHE  2  2 1 1 
       CYS  3  3 1 1 
       TRP  4  4 1 1 
       HIS  5  5 1 1 
       HIS  6  6 1 1 
       SER  7  7 1 1 
       CYS  8  8 1 1 
       VAL  9  9 1 1 
       PRO 10 10 1 1 
       SER 11 11 1 1 
       GLY 12 12 1 1 
       THR 13 13 1 1 
       CYS 14 14 1 1 
       ALA 15 15 1 1 
       ASP 16 16 1 1 
       PHE 17 17 1 1 
       PRO 18 18 1 1 
       TRP 19 19 1 1 
       PRO 20 20 1 1 
       LEU 21 21 1 1 
       GLY 22 22 1 1 
       HIS 23 23 1 1 
       GLN 24 24 1 1 
       CYS 25 25 1 1 
       PHE 26 26 1 1 
       PRO 27 27 1 1 
       ASP 28 28 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1 1 1  2 PHE HA  .  2 . HA  1 1 
         1 1 2 1 1  3 CYS H   .  3 . HN  1 1 
         2 1 1 1 1  2 PHE HB3 .  2 . HB2 1 1 
         2 1 2 1 1  3 CYS H   .  3 . HN  1 1 
         3 1 1 1 1  4 TRP H   .  4 . HN  1 1 
         3 1 2 1 1  4 TRP QB  .  4 . HB1 1 1 
         4 1 1 1 1  4 TRP QB  .  4 . HB2 1 1 
         4 1 2 1 1  5 HIS H   .  5 . HN  1 1 
         5 1 1 1 1  7 SER H   .  7 . HN  1 1 
         5 1 2 1 1  7 SER HB3 .  7 . HB2 1 1 
         6 1 1 1 1  7 SER H   .  7 . HN  1 1 
         6 1 2 1 1  7 SER HB2 .  7 . HB1 1 1 
         7 1 1 1 1  8 CYS H   .  8 . HN  1 1 
         7 1 2 1 1  8 CYS QB  .  8 . QB  1 1 
         8 1 1 1 1  7 SER HA  .  7 . HA  1 1 
         8 1 2 1 1  8 CYS H   .  8 . HN  1 1 
         9 1 1 1 1  7 SER HB3 .  7 . HB2 1 1 
         9 1 2 1 1  8 CYS H   .  8 . HN  1 1 
        10 1 1 1 1  7 SER HB2 .  7 . HB1 1 1 
        10 1 2 1 1  8 CYS H   .  8 . HN  1 1 
        11 1 1 1 1  3 CYS HA  .  3 . HA  1 1 
        11 1 2 1 1  4 TRP H   .  4 . HN  1 1 
        12 1 1 1 1  9 VAL HA  .  9 . HA  1 1 
        12 1 2 1 1 10 PRO HD3 . 10 . HD2 1 1 
        13 1 1 1 1  9 VAL HA  .  9 . HA  1 1 
        13 1 2 1 1 10 PRO HD2 . 10 . HD1 1 1 
        14 1 1 1 1 10 PRO HA  . 10 . HA  1 1 
        14 1 2 1 1 11 SER H   . 11 . HN  1 1 
        15 1 1 1 1 11 SER H   . 11 . HN  1 1 
        15 1 2 1 1 11 SER HB2 . 11 . HB1 1 1 
        16 1 1 1 1 10 PRO HB3 . 10 . HB2 1 1 
        16 1 2 1 1 11 SER H   . 11 . HN  1 1 
        17 1 1 1 1 10 PRO HB2 . 10 . HB1 1 1 
        17 1 2 1 1 11 SER H   . 11 . HN  1 1 
        18 1 1 1 1 11 SER HB2 . 11 . HB1 1 1 
        18 1 2 1 1 12 GLY H   . 12 . HN  1 1 
        19 1 1 1 1 11 SER HA  . 11 . HA  1 1 
        19 1 2 1 1 12 GLY H   . 12 . HN  1 1 
        20 1 1 1 1 13 THR H   . 13 . HN  1 1 
        20 1 2 1 1 13 THR MG  . 13 . QG2 1 1 
        21 1 1 1 1 14 CYS H   . 14 . HN  1 1 
        21 1 2 1 1 14 CYS HB3 . 14 . HB2 1 1 
        22 1 1 1 1 14 CYS H   . 14 . HN  1 1 
        22 1 2 1 1 14 CYS HB2 . 14 . HB1 1 1 
        23 1 1 1 1 13 THR MG  . 13 . QG2 1 1 
        23 1 2 1 1 14 CYS H   . 14 . HN  1 1 
        24 1 1 1 1 13 THR HB  . 13 . HB  1 1 
        24 1 2 1 1 14 CYS H   . 14 . HN  1 1 
        25 1 1 1 1 13 THR HA  . 13 . HA  1 1 
        25 1 2 1 1 14 CYS H   . 14 . HN  1 1 
        26 1 1 1 1 15 ALA H   . 15 . HN  1 1 
        26 1 2 1 1 15 ALA MB  . 15 . QB  1 1 
        27 1 1 1 1 14 CYS HB2 . 14 . HB1 1 1 
        27 1 2 1 1 15 ALA H   . 15 . HN  1 1 
        28 1 1 1 1 14 CYS HB3 . 14 . HB2 1 1 
        28 1 2 1 1 15 ALA H   . 15 . HN  1 1 
        29 1 1 1 1 16 ASP H   . 16 . HN  1 1 
        29 1 2 1 1 16 ASP HB3 . 16 . HB2 1 1 
        30 1 1 1 1 16 ASP H   . 16 . HN  1 1 
        30 1 2 1 1 16 ASP HB2 . 16 . HB1 1 1 
        31 1 1 1 1 15 ALA HA  . 15 . HA  1 1 
        31 1 2 1 1 16 ASP H   . 16 . HN  1 1 
        32 1 1 1 1 15 ALA MB  . 15 . QB  1 1 
        32 1 2 1 1 16 ASP H   . 16 . HN  1 1 
        33 1 1 1 1 17 PHE H   . 17 . HN  1 1 
        33 1 2 1 1 17 PHE HB3 . 17 . HB2 1 1 
        34 1 1 1 1 17 PHE H   . 17 . HN  1 1 
        34 1 2 1 1 17 PHE HB2 . 17 . HB1 1 1 
        35 1 1 1 1 16 ASP HB2 . 16 . HB1 1 1 
        35 1 2 1 1 17 PHE H   . 17 . HN  1 1 
        36 1 1 1 1 16 ASP HB3 . 16 . HB2 1 1 
        36 1 2 1 1 17 PHE H   . 17 . HN  1 1 
        37 1 1 1 1 16 ASP HA  . 16 . HA  1 1 
        37 1 2 1 1 17 PHE H   . 17 . HN  1 1 
        38 1 1 1 1 16 ASP HA  . 16 . HA  1 1 
        38 1 2 1 1 17 PHE QD  . 17 . QD  1 1 
        39 1 1 1 1 17 PHE HA  . 17 . HA  1 1 
        39 1 2 1 1 17 PHE QD  . 17 . QD  1 1 
        40 1 1 1 1 17 PHE HA  . 17 . HA  1 1 
        40 1 2 1 1 18 PRO HD3 . 18 . HD2 1 1 
        41 1 1 1 1 17 PHE HA  . 17 . HA  1 1 
        41 1 2 1 1 18 PRO HD2 . 18 . HD1 1 1 
        42 1 1 1 1 19 TRP HB2 . 19 . HB1 1 1 
        42 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1 
        43 1 1 1 1 19 TRP HB3 . 19 . HB2 1 1 
        43 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1 
        44 1 1 1 1 19 TRP HA  . 19 . HA  1 1 
        44 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1 
        45 1 1 1 1 19 TRP HA  . 19 . HA  1 1 
        45 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1 
        46 1 1 1 1 19 TRP HA  . 19 . HA  1 1 
        46 1 2 1 1 20 PRO HA  . 20 . HA  1 1 
        47 1 1 1 1 19 TRP HA  . 19 . HA  1 1 
        47 1 2 1 1 20 PRO QD  . 20 . QD  1 1 
        48 1 1 1 1 23 HIS QB  . 23 . QB  1 1 
        48 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1 
        49 1 1 1 1 23 HIS HA  . 23 . HA  1 1 
        49 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1 
        50 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1 
        50 1 2 1 1 24 GLN H   . 24 . HN  1 1 
        51 1 1 1 1 23 HIS HA  . 23 . HA  1 1 
        51 1 2 1 1 24 GLN H   . 24 . HN  1 1 
        52 1 1 1 1 24 GLN H   . 24 . HN  1 1 
        52 1 2 1 1 24 GLN HB2 . 24 . HB1 1 1 
        53 1 1 1 1 25 CYS H   . 25 . HN  1 1 
        53 1 2 1 1 25 CYS QB  . 25 . QB  1 1 
        54 1 1 1 1 24 GLN HA  . 24 . HA  1 1 
        54 1 2 1 1 25 CYS H   . 25 . HN  1 1 
        55 1 1 1 1 24 GLN QG  . 24 . HG2 1 1 
        55 1 2 1 1 25 CYS H   . 25 . HN  1 1 
        56 1 1 1 1 26 PHE H   . 26 . HN  1 1 
        56 1 2 1 1 26 PHE HB2 . 26 . HB1 1 1 
        57 1 1 1 1 26 PHE H   . 26 . HN  1 1 
        57 1 2 1 1 26 PHE HB3 . 26 . HB2 1 1 
        58 1 1 1 1 25 CYS QB  . 25 . QB  1 1 
        58 1 2 1 1 26 PHE H   . 26 . HN  1 1 
        59 1 1 1 1 25 CYS HA  . 25 . HA  1 1 
        59 1 2 1 1 26 PHE H   . 26 . HN  1 1 
        60 1 1 1 1 14 CYS HA  . 14 . HA  1 1 
        60 1 2 1 1 26 PHE H   . 26 . HN  1 1 
        61 1 1 1 1 25 CYS HA  . 25 . HA  1 1 
        61 1 2 1 1 26 PHE QD  . 26 . QD  1 1 
        62 1 1 1 1 14 CYS HA  . 14 . HA  1 1 
        62 1 2 1 1 25 CYS HA  . 25 . HA  1 1 
        63 1 1 1 1 26 PHE HA  . 26 . HA  1 1 
        63 1 2 1 1 27 PRO HD3 . 27 . HD2 1 1 
        64 1 1 1 1 26 PHE HA  . 26 . HA  1 1 
        64 1 2 1 1 27 PRO HD2 . 27 . HD1 1 1 
        65 1 1 1 1 28 ASP H   . 28 . HN  1 1 
        65 1 2 1 1 28 ASP QB  . 28 . QB  1 1 
        66 1 1 1 1 27 PRO HB2 . 27 . HB1 1 1 
        66 1 2 1 1 28 ASP H   . 28 . HN  1 1 
        67 1 1 1 1 27 PRO HG2 . 27 . HG1 1 1 
        67 1 2 1 1 28 ASP H   . 28 . HN  1 1 
        68 1 1 1 1 27 PRO HG3 . 27 . HG2 1 1 
        68 1 2 1 1 28 ASP H   . 28 . HN  1 1 
        69 1 1 1 1 27 PRO HB3 . 27 . HB2 1 1 
        69 1 2 1 1 28 ASP H   . 28 . HN  1 1 
        70 1 1 1 1 27 PRO HD2 . 27 . HD1 1 1 
        70 1 2 1 1 28 ASP H   . 28 . HN  1 1 
        71 1 1 1 1 27 PRO HD3 . 27 . HD2 1 1 
        71 1 2 1 1 28 ASP H   . 28 . HN  1 1 
        72 1 1 1 1  1 GLY HA3 .  1 . HA2 1 1 
        72 1 2 1 1  9 VAL H   .  9 . HN  1 1 
        73 1 1 1 1  1 GLY HA3 .  1 . HA2 1 1 
        73 1 2 1 1 11 SER H   . 11 . HN  1 1 
        74 1 1 1 1  4 TRP HA  .  4 . HA  1 1 
        74 1 2 1 1  5 HIS H   .  5 . HN  1 1 
        75 1 1 1 1  2 PHE H   .  2 . HN  1 1 
        75 1 2 1 1  9 VAL HB  .  9 . HB  1 1 
        76 1 1 1 1  1 GLY HA2 .  1 . HA1 1 1 
        76 1 2 1 1  9 VAL H   .  9 . HN  1 1 
        77 1 1 1 1  1 GLY HA2 .  1 . HA1 1 1 
        77 1 2 1 1 11 SER H   . 11 . HN  1 1 
        78 1 1 1 1  4 TRP HE3 .  4 . HE3 1 1 
        78 1 2 1 1  5 HIS H   .  5 . HN  1 1 
        79 1 1 1 1  3 CYS H   .  3 . HN  1 1 
        79 1 2 1 1  4 TRP H   .  4 . HN  1 1 
        80 1 1 1 1 13 THR MG  . 13 . QG2 1 1 
        80 1 2 1 1 26 PHE QD  . 26 . QD  1 1 
        81 1 1 1 1  3 CYS HA  .  3 . HA  1 1 
        81 1 2 1 1  7 SER H   .  7 . HN  1 1 
        82 1 1 1 1  7 SER H   .  7 . HN  1 1 
        82 1 2 1 1  8 CYS HA  .  8 . HA  1 1 
        83 1 1 1 1  6 HIS H   .  6 . HN  1 1 
        83 1 2 1 1  7 SER H   .  7 . HN  1 1 
        84 1 1 1 1  4 TRP H   .  4 . HN  1 1 
        84 1 2 1 1  7 SER H   .  7 . HN  1 1 
        85 1 1 1 1  7 SER H   .  7 . HN  1 1 
        85 1 2 1 1  8 CYS H   .  8 . HN  1 1 
        86 1 1 1 1  2 PHE H   .  2 . HN  1 1 
        86 1 2 1 1  9 VAL H   .  9 . HN  1 1 
        87 1 1 1 1 17 PHE H   . 17 . HN  1 1 
        87 1 2 1 1 17 PHE QD  . 17 . QD  1 1 
        88 1 1 1 1 26 PHE H   . 26 . HN  1 1 
        88 1 2 1 1 26 PHE QD  . 26 . QD  1 1 
        89 1 1 1 1 17 PHE QD  . 17 . QD  1 1 
        89 1 2 1 1 24 GLN H   . 24 . HN  1 1 
        90 1 1 1 1 12 GLY H   . 12 . HN  1 1 
        90 1 2 1 1 13 THR H   . 13 . HN  1 1 
        91 1 1 1 1 21 LEU H   . 21 . HN  1 1 
        91 1 2 1 1 22 GLY H   . 22 . HN  1 1 
        92 1 1 1 1 15 ALA H   . 15 . HN  1 1 
        92 1 2 1 1 24 GLN H   . 24 . HN  1 1 
        93 1 1 1 1 13 THR H   . 13 . HN  1 1 
        93 1 2 1 1 14 CYS H   . 14 . HN  1 1 
        94 1 1 1 1 17 PHE QD  . 17 . QD  1 1 
        94 1 2 1 1 18 PRO HD2 . 18 . HD1 1 1 
        95 1 1 1 1 17 PHE QD  . 17 . QD  1 1 
        95 1 2 1 1 18 PRO HD3 . 18 . HD2 1 1 
        96 1 1 1 1 21 LEU H   . 21 . HN  1 1 
        96 1 2 1 1 21 LEU QD  . 21 . QD1 1 1 
        97 1 1 1 1 21 LEU H   . 21 . HN  1 1 
        97 1 2 1 1 21 LEU HB3 . 21 . HB2 1 1 
        98 1 1 1 1 21 LEU H   . 21 . HN  1 1 
        98 1 2 1 1 21 LEU HG  . 21 . HG  1 1 
        99 1 1 1 1 21 LEU H   . 21 . HN  1 1 
        99 1 2 1 1 21 LEU HB2 . 21 . HB1 1 1 
       100 1 1 1 1 17 PHE HA  . 17 . HA  1 1 
       100 1 2 1 1 17 PHE QE  . 17 . QE  1 1 
       101 1 1 1 1 15 ALA MB  . 15 . QB  1 1 
       101 1 2 1 1 17 PHE QD  . 17 . QD  1 1 
       102 1 1 1 1 15 ALA MB  . 15 . QB  1 1 
       102 1 2 1 1 26 PHE QD  . 26 . QD  1 1 
       103 1 1 1 1 15 ALA MB  . 15 . QB  1 1 
       103 1 2 1 1 26 PHE QE  . 26 . QE  1 1 
       104 1 1 1 1  2 PHE HA  .  2 . HA  1 1 
       104 1 2 1 1  2 PHE QD  .  2 . QD  1 1 
       105 1 1 1 1 15 ALA H   . 15 . HN  1 1 
       105 1 2 1 1 16 ASP H   . 16 . HN  1 1 
       106 1 1 1 1 17 PHE H   . 17 . HN  1 1 
       106 1 2 1 1 24 GLN H   . 24 . HN  1 1 
       107 1 1 1 1  2 PHE QD  .  2 . QD  1 1 
       107 1 2 1 1  3 CYS H   .  3 . HN  1 1 
       108 1 1 1 1 15 ALA MB  . 15 . QB  1 1 
       108 1 2 1 1 24 GLN H   . 24 . HN  1 1 
       109 1 1 1 1 17 PHE QD  . 17 . QD  1 1 
       109 1 2 1 1 21 LEU QD  . 21 . QD2 1 1 
       110 1 1 1 1 17 PHE QE  . 17 . QE  1 1 
       110 1 2 1 1 21 LEU QD  . 21 . QD2 1 1 
       111 1 1 1 1  2 PHE QD  .  2 . QD  1 1 
       111 1 2 1 1  9 VAL HB  .  9 . HB  1 1 
       112 1 1 1 1 13 THR MG  . 13 . QG2 1 1 
       112 1 2 1 1 26 PHE QE  . 26 . QE  1 1 
       113 1 1 1 1  9 VAL H   .  9 . HN  1 1 
       113 1 2 1 1  9 VAL HB  .  9 . HB  1 1 
       114 1 1 1 1  2 PHE QD  .  2 . QD  1 1 
       114 1 2 1 1  9 VAL H   .  9 . HN  1 1 
       115 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1 
       115 1 2 1 1 20 PRO HB2 . 20 . HB1 1 1 
       116 1 1 1 1 17 PHE QE  . 17 . QE  1 1 
       116 1 2 1 1 24 GLN QG  . 24 . HG1 1 1 
       117 1 1 1 1 17 PHE QD  . 17 . QD  1 1 
       117 1 2 1 1 24 GLN QG  . 24 . HG1 1 1 
       118 1 1 1 1 17 PHE QE  . 17 . QE  1 1 
       118 1 2 1 1 24 GLN HB2 . 24 . HB1 1 1 
       119 1 1 1 1 19 TRP HA  . 19 . HA  1 1 
       119 1 2 1 1 22 GLY H   . 22 . HN  1 1 
       120 1 1 1 1 13 THR HB  . 13 . HB  1 1 
       120 1 2 1 1 26 PHE QD  . 26 . QD  1 1 
       121 1 1 1 1 26 PHE QD  . 26 . QD  1 1 
       121 1 2 1 1 27 PRO HD3 . 27 . HD2 1 1 
       122 1 1 1 1 26 PHE QD  . 26 . QD  1 1 
       122 1 2 1 1 27 PRO HD2 . 27 . HD1 1 1 
       123 1 1 1 1  4 TRP HA  .  4 . HA  1 1 
       123 1 2 1 1  4 TRP HD1 .  4 . HD1 1 1 
       124 1 1 1 1 15 ALA H   . 15 . HN  1 1 
       124 1 2 1 1 25 CYS HA  . 25 . HA  1 1 
       125 1 1 1 1 23 HIS QB  . 23 . QB  1 1 
       125 1 2 1 1 24 GLN H   . 24 . HN  1 1 
       126 1 1 1 1 13 THR HA  . 13 . HA  1 1 
       126 1 2 1 1 13 THR MG  . 13 . QG2 1 1 
       127 1 1 1 1 19 TRP HA  . 19 . HA  1 1 
       127 1 2 1 1 21 LEU H   . 21 . HN  1 1 
       128 1 1 1 1 21 LEU HA  . 21 . HA  1 1 
       128 1 2 1 1 21 LEU QD  . 21 . QD1 1 1 
       129 1 1 1 1 22 GLY HA3 . 22 . HA2 1 1 
       129 1 2 1 1 23 HIS QB  . 23 . QB  1 1 
       130 1 1 1 1  2 PHE QD  .  2 . QD  1 1 
       130 1 2 1 1  3 CYS HA  .  3 . HA  1 1 
       131 1 1 1 1 13 THR HB  . 13 . HB  1 1 
       131 1 2 1 1 26 PHE QE  . 26 . QE  1 1 
       132 1 1 1 1  2 PHE QE  .  2 . QE  1 1 
       132 1 2 1 1  4 TRP QB  .  4 . HB2 1 1 
       133 1 1 1 1  6 HIS HB2 .  6 . HB1 1 1 
       133 1 2 1 1  7 SER H   .  7 . HN  1 1 
       134 1 1 1 1  6 HIS HB3 .  6 . HB2 1 1 
       134 1 2 1 1  7 SER H   .  7 . HN  1 1 
       135 1 1 1 1 11 SER HB3 . 11 . HB2 1 1 
       135 1 2 1 1 12 GLY H   . 12 . HN  1 1 
       136 1 1 1 1 11 SER H   . 11 . HN  1 1 
       136 1 2 1 1 11 SER HB3 . 11 . HB2 1 1 
       137 1 1 1 1  6 HIS HA  .  6 . HA  1 1 
       137 1 2 1 1  6 HIS HD2 .  6 . HD2 1 1 
       138 1 1 1 1 23 HIS H   . 23 . HN  1 1 
       138 1 2 1 1 23 HIS QB  . 23 . QB  1 1 
       139 1 1 1 1 19 TRP H   . 19 . HN  1 1 
       139 1 2 1 1 20 PRO QD  . 20 . QD  1 1 
       140 1 1 1 1  4 TRP QB  .  4 . HB2 1 1 
       140 1 2 1 1  7 SER H   .  7 . HN  1 1 
       141 1 1 1 1  8 CYS HA  .  8 . HA  1 1 
       141 1 2 1 1  9 VAL H   .  9 . HN  1 1 
       142 1 1 1 1  9 VAL H   .  9 . HN  1 1 
       142 1 2 1 1  9 VAL QG  .  9 . QG1 1 1 
       143 1 1 1 1  8 CYS QB  .  8 . QB  1 1 
       143 1 2 1 1  9 VAL H   .  9 . HN  1 1 
       144 1 1 1 1 17 PHE H   . 17 . HN  1 1 
       144 1 2 1 1 23 HIS HA  . 23 . HA  1 1 
       145 1 1 1 1  5 HIS H   .  5 . HN  1 1 
       145 1 2 1 1  5 HIS HD2 .  5 . HD2 1 1 
       146 1 1 1 1  4 TRP HD1 .  4 . HD1 1 1 
       146 1 2 1 1  5 HIS HB3 .  5 . HB2 1 1 
       147 1 1 1 1  4 TRP HD1 .  4 . HD1 1 1 
       147 1 2 1 1  5 HIS HB2 .  5 . HB1 1 1 
       148 1 1 1 1  5 HIS HD2 .  5 . HD2 1 1 
       148 1 2 1 1  6 HIS H   .  6 . HN  1 1 
       149 1 1 1 1  5 HIS HA  .  5 . HA  1 1 
       149 1 2 1 1  5 HIS HD2 .  5 . HD2 1 1 
       150 1 1 1 1  4 TRP HA  .  4 . HA  1 1 
       150 1 2 1 1  5 HIS HD2 .  5 . HD2 1 1 
       151 1 1 1 1  2 PHE HB2 .  2 . HB1 1 1 
       151 1 2 1 1  3 CYS H   .  3 . HN  1 1 
       152 1 1 1 1  2 PHE QD  .  2 . QD  1 1 
       152 1 2 1 1  9 VAL QG  .  9 . QG1 1 1 
       153 1 1 1 1  2 PHE QE  .  2 . QE  1 1 
       153 1 2 1 1  9 VAL QG  .  9 . QG2 1 1 
       154 1 1 1 1 17 PHE QE  . 17 . QE  1 1 
       154 1 2 1 1 24 GLN HB3 . 24 . HB2 1 1 
       155 1 1 1 1 17 PHE QD  . 17 . QD  1 1 
       155 1 2 1 1 21 LEU HB3 . 21 . HB2 1 1 
       156 1 1 1 1 17 PHE QD  . 17 . QD  1 1 
       156 1 2 1 1 21 LEU HB2 . 21 . HB1 1 1 
       157 1 1 1 1 17 PHE HZ  . 17 . HZ  1 1 
       157 1 2 1 1 24 GLN HB3 . 24 . HB2 1 1 
       158 1 1 1 1 17 PHE HZ  . 17 . HZ  1 1 
       158 1 2 1 1 24 GLN HB2 . 24 . HB1 1 1 
       159 1 1 1 1 15 ALA MB  . 15 . QB  1 1 
       159 1 2 1 1 17 PHE HZ  . 17 . HZ  1 1 
       160 1 1 1 1 15 ALA MB  . 15 . QB  1 1 
       160 1 2 1 1 17 PHE QE  . 17 . QE  1 1 
       161 1 1 1 1  2 PHE H   .  2 . HN  1 1 
       161 1 2 1 1  9 VAL QG  .  9 . QG1 1 1 
       162 1 1 1 1 17 PHE QE  . 17 . QE  1 1 
       162 1 2 1 1 23 HIS HA  . 23 . HA  1 1 
       163 1 1 1 1 17 PHE QD  . 17 . QD  1 1 
       163 1 2 1 1 23 HIS HA  . 23 . HA  1 1 
       164 1 1 1 1 17 PHE HB2 . 17 . HB1 1 1 
       164 1 2 1 1 21 LEU QD  . 21 . QD1 1 1 
       165 1 1 1 1 17 PHE HB3 . 17 . HB2 1 1 
       165 1 2 1 1 21 LEU QD  . 21 . QD2 1 1 
       166 1 1 1 1 17 PHE HB3 . 17 . HB2 1 1 
       166 1 2 1 1 21 LEU HB3 . 21 . HB2 1 1 
       167 1 1 1 1 17 PHE HB2 . 17 . HB1 1 1 
       167 1 2 1 1 21 LEU HB3 . 21 . HB2 1 1 
       168 1 1 1 1 17 PHE HB2 . 17 . HB1 1 1 
       168 1 2 1 1 21 LEU HB2 . 21 . HB1 1 1 
       169 1 1 1 1 17 PHE HB3 . 17 . HB2 1 1 
       169 1 2 1 1 21 LEU HB2 . 21 . HB1 1 1 
       170 1 1 1 1 24 GLN H   . 24 . HN  1 1 
       170 1 2 1 1 24 GLN HB3 . 24 . HB2 1 1 
       171 1 1 1 1 26 PHE HA  . 26 . HA  1 1 
       171 1 2 1 1 26 PHE QD  . 26 . QD  1 1 
       172 1 1 1 1 25 CYS QB  . 25 . QB  1 1 
       172 1 2 1 1 26 PHE QD  . 26 . QD  1 1 
       173 1 1 1 1  9 VAL QG  .  9 . QG1 1 1 
       173 1 2 1 1 26 PHE QD  . 26 . QD  1 1 
       174 1 1 1 1 26 PHE HA  . 26 . HA  1 1 
       174 1 2 1 1 26 PHE QE  . 26 . QE  1 1 
       175 1 1 1 1  9 VAL QG  .  9 . QG1 1 1 
       175 1 2 1 1 10 PRO HD2 . 10 . HD1 1 1 
       176 1 1 1 1  9 VAL QG  .  9 . QG2 1 1 
       176 1 2 1 1 10 PRO HD3 . 10 . HD2 1 1 
       177 1 1 1 1 14 CYS H   . 14 . HN  1 1 
       177 1 2 1 1 15 ALA H   . 15 . HN  1 1 
       178 1 1 1 1 12 GLY H   . 12 . HN  1 1 
       178 1 2 1 1 13 THR MG  . 13 . QG2 1 1 
       179 1 1 1 1 12 GLY H   . 12 . HN  1 1 
       179 1 2 1 1 14 CYS H   . 14 . HN  1 1 
       180 1 1 1 1 16 ASP HA  . 16 . HA  1 1 
       180 1 2 1 1 24 GLN H   . 24 . HN  1 1 
       181 1 1 1 1  4 TRP HD1 .  4 . HD1 1 1 
       181 1 2 1 1  5 HIS H   .  5 . HN  1 1 
       182 1 1 1 1 13 THR MG  . 13 . QG2 1 1 
       182 1 2 1 1 26 PHE H   . 26 . HN  1 1 
       183 1 1 1 1 16 ASP HA  . 16 . HA  1 1 
       183 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1 
       184 1 1 1 1  2 PHE QD  .  2 . QD  1 1 
       184 1 2 1 1  4 TRP HA  .  4 . HA  1 1 
       185 1 1 1 1  9 VAL QG  .  9 . QG2 1 1 
       185 1 2 1 1 26 PHE QE  . 26 . QE  1 1 
       186 1 1 1 1 16 ASP HA  . 16 . HA  1 1 
       186 1 2 1 1 23 HIS HA  . 23 . HA  1 1 
       187 1 1 1 1  4 TRP HZ3 .  4 . HZ3 1 1 
       187 1 2 1 1  5 HIS HD2 .  5 . HD2 1 1 
       188 1 1 1 1  4 TRP HH2 .  4 . HH2 1 1 
       188 1 2 1 1  5 HIS HD2 .  5 . HD2 1 1 
       189 1 1 1 1  4 TRP HD1 .  4 . HD1 1 1 
       189 1 2 1 1  5 HIS HD2 .  5 . HD2 1 1 
       190 1 1 1 1  4 TRP HZ2 .  4 . HZ2 1 1 
       190 1 2 1 1  5 HIS HD2 .  5 . HD2 1 1 
       191 1 1 1 1  4 TRP HZ3 .  4 . HZ3 1 1 
       191 1 2 1 1  5 HIS HE1 .  5 . HE1 1 1 
       192 1 1 1 1  4 TRP HH2 .  4 . HH2 1 1 
       192 1 2 1 1  5 HIS HE1 .  5 . HE1 1 1 
       193 1 1 1 1  4 TRP HZ2 .  4 . HZ2 1 1 
       193 1 2 1 1  5 HIS HE1 .  5 . HE1 1 1 
       194 1 1 1 1  4 TRP H   .  4 . HN  1 1 
       194 1 2 1 1  9 VAL H   .  9 . HN  1 1 
       195 1 1 1 1  6 HIS H   .  6 . HN  1 1 
       195 1 2 1 1  7 SER HA  .  7 . HA  1 1 
       196 1 1 1 1  5 HIS H   .  5 . HN  1 1 
       196 1 2 1 1  7 SER H   .  7 . HN  1 1 
       197 1 1 1 1  6 HIS H   .  6 . HN  1 1 
       197 1 2 1 1  6 HIS HD2 .  6 . HD2 1 1 
       198 1 1 1 1  2 PHE H   .  2 . HN  1 1 
       198 1 2 1 1  2 PHE QD  .  2 . QD  1 1 
       199 1 1 1 1 20 PRO QD  . 20 . QD  1 1 
       199 1 2 1 1 21 LEU H   . 21 . HN  1 1 
       200 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1 
       200 1 2 1 1 20 PRO HA  . 20 . HA  1 1 
       201 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1 
       201 1 2 1 1 20 PRO QD  . 20 . QD  1 1 
       202 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1 
       202 1 2 1 1 20 PRO HB3 . 20 . HB2 1 1 
       203 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1 
       203 1 2 1 1 20 PRO HG2 . 20 . HG1 1 1 
       204 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1 
       204 1 2 1 1 20 PRO HG3 . 20 . HG2 1 1 
       205 1 1 1 1 17 PHE QE  . 17 . QE  1 1 
       205 1 2 1 1 24 GLN HA  . 24 . HA  1 1 
       206 1 1 1 1 25 CYS QB  . 25 . QB  1 1 
       206 1 2 1 1 26 PHE QE  . 26 . QE  1 1 
       207 1 1 1 1 22 GLY HA2 . 22 . HA1 1 1 
       207 1 2 1 1 23 HIS QB  . 23 . QB  1 1 
       208 1 1 1 1 16 ASP HA  . 16 . HA  1 1 
       208 1 2 1 1 23 HIS QB  . 23 . QB  1 1 
       209 1 1 1 1  4 TRP HA  .  4 . HA  1 1 
       209 1 2 1 1  5 HIS HA  .  5 . HA  1 1 
       210 1 1 1 1  9 VAL QG  .  9 . QG1 1 1 
       210 1 2 1 1 13 THR MG  . 13 . QG2 1 1 
       211 1 1 1 1 15 ALA MB  . 15 . QB  1 1 
       211 1 2 1 1 26 PHE HZ  . 26 . HZ  1 1 
       212 1 1 1 1 13 THR MG  . 13 . QG2 1 1 
       212 1 2 1 1 26 PHE HZ  . 26 . HZ  1 1 
       213 1 1 1 1  1 GLY QA  .  1 . QA  1 1 
       213 1 2 1 1  2 PHE QD  .  2 . QD  1 1 
       214 1 1 1 1  1 GLY QA  .  1 . QA  1 1 
       214 1 2 1 1 11 SER HA  . 11 . HA  1 1 
       215 1 1 1 1  2 PHE H   .  2 . HN  1 1 
       215 1 2 1 1  2 PHE QB  .  2 . QB  1 1 
       216 1 1 1 1  2 PHE QB  .  2 . QB  1 1 
       216 1 2 1 1  3 CYS H   .  3 . HN  1 1 
       217 1 1 1 1  2 PHE QD  .  2 . QD  1 1 
       217 1 2 1 1  4 TRP QB  .  4 . QB  1 1 
       218 1 1 1 1  2 PHE QE  .  2 . QE  1 1 
       218 1 2 1 1 26 PHE QB  . 26 . QB  1 1 
       219 1 1 1 1  3 CYS H   .  3 . HN  1 1 
       219 1 2 1 1  3 CYS QB  .  3 . QB  1 1 
       220 1 1 1 1  3 CYS HA  .  3 . HA  1 1 
       220 1 2 1 1  9 VAL QG  .  9 . QQG 1 1 
       221 1 1 1 1  3 CYS QB  .  3 . QB  1 1 
       221 1 2 1 1  4 TRP H   .  4 . HN  1 1 
       222 1 1 1 1  4 TRP QB  .  4 . QB  1 1 
       222 1 2 1 1  4 TRP HE3 .  4 . HE3 1 1 
       223 1 1 1 1  4 TRP QB  .  4 . QB  1 1 
       223 1 2 1 1  5 HIS HA  .  5 . HA  1 1 
       224 1 1 1 1  4 TRP HD1 .  4 . HD1 1 1 
       224 1 2 1 1  5 HIS QB  .  5 . QB  1 1 
       225 1 1 1 1  4 TRP HE3 .  4 . HE3 1 1 
       225 1 2 1 1  5 HIS QB  .  5 . QB  1 1 
       226 1 1 1 1  4 TRP HZ3 .  4 . HZ3 1 1 
       226 1 2 1 1  5 HIS QB  .  5 . QB  1 1 
       227 1 1 1 1  5 HIS QB  .  5 . QB  1 1 
       227 1 2 1 1  7 SER H   .  7 . HN  1 1 
       228 1 1 1 1  5 HIS QB  .  5 . QB  1 1 
       228 1 2 1 1  6 HIS H   .  6 . HN  1 1 
       229 1 1 1 1  6 HIS H   .  6 . HN  1 1 
       229 1 2 1 1  6 HIS QB  .  6 . QB  1 1 
       230 1 1 1 1  6 HIS QB  .  6 . QB  1 1 
       230 1 2 1 1  7 SER QB  .  7 . QB  1 1 
       231 1 1 1 1  7 SER H   .  7 . HN  1 1 
       231 1 2 1 1  7 SER QB  .  7 . QB  1 1 
       232 1 1 1 1  7 SER QB  .  7 . QB  1 1 
       232 1 2 1 1  8 CYS H   .  8 . HN  1 1 
       233 1 1 1 1  8 CYS HA  .  8 . HA  1 1 
       233 1 2 1 1  9 VAL QG  .  9 . QQG 1 1 
       234 1 1 1 1  9 VAL H   .  9 . HN  1 1 
       234 1 2 1 1 10 PRO QD  . 10 . QD  1 1 
       235 1 1 1 1  9 VAL HA  .  9 . HA  1 1 
       235 1 2 1 1 10 PRO QG  . 10 . QG  1 1 
       236 1 1 1 1  9 VAL QG  .  9 . QQG 1 1 
       236 1 2 1 1 10 PRO QD  . 10 . QD  1 1 
       237 1 1 1 1  9 VAL QG  .  9 . QQG 1 1 
       237 1 2 1 1 13 THR H   . 13 . HN  1 1 
       238 1 1 1 1  9 VAL QG  .  9 . QQG 1 1 
       238 1 2 1 1 13 THR HB  . 13 . HB  1 1 
       239 1 1 1 1  9 VAL QG  .  9 . QQG 1 1 
       239 1 2 1 1 26 PHE QB  . 26 . QB  1 1 
       240 1 1 1 1  9 VAL QG  .  9 . QQG 1 1 
       240 1 2 1 1 26 PHE HZ  . 26 . HZ  1 1 
       241 1 1 1 1 10 PRO QB  . 10 . QB  1 1 
       241 1 2 1 1 11 SER H   . 11 . HN  1 1 
       242 1 1 1 1 10 PRO QB  . 10 . QB  1 1 
       242 1 2 1 1 11 SER QB  . 11 . QB  1 1 
       243 1 1 1 1 10 PRO QG  . 10 . QG  1 1 
       243 1 2 1 1 11 SER H   . 11 . HN  1 1 
       244 1 1 1 1 11 SER H   . 11 . HN  1 1 
       244 1 2 1 1 11 SER QB  . 11 . QB  1 1 
       245 1 1 1 1 14 CYS QB  . 14 . QB  1 1 
       245 1 2 1 1 15 ALA H   . 15 . HN  1 1 
       246 1 1 1 1 16 ASP H   . 16 . HN  1 1 
       246 1 2 1 1 16 ASP QB  . 16 . QB  1 1 
       247 1 1 1 1 16 ASP QB  . 16 . QB  1 1 
       247 1 2 1 1 17 PHE H   . 17 . HN  1 1 
       248 1 1 1 1 17 PHE H   . 17 . HN  1 1 
       248 1 2 1 1 17 PHE QB  . 17 . QB  1 1 
       249 1 1 1 1 17 PHE H   . 17 . HN  1 1 
       249 1 2 1 1 18 PRO QD  . 18 . QD  1 1 
       250 1 1 1 1 17 PHE H   . 17 . HN  1 1 
       250 1 2 1 1 21 LEU QB  . 21 . QB  1 1 
       251 1 1 1 1 17 PHE HA  . 17 . HA  1 1 
       251 1 2 1 1 18 PRO QD  . 18 . QD  1 1 
       252 1 1 1 1 17 PHE QB  . 17 . QB  1 1 
       252 1 2 1 1 18 PRO QD  . 18 . QD  1 1 
       253 1 1 1 1 17 PHE QB  . 17 . QB  1 1 
       253 1 2 1 1 21 LEU HA  . 21 . HA  1 1 
       254 1 1 1 1 17 PHE QB  . 17 . QB  1 1 
       254 1 2 1 1 21 LEU QB  . 21 . QB  1 1 
       255 1 1 1 1 17 PHE QB  . 17 . QB  1 1 
       255 1 2 1 1 21 LEU QD  . 21 . QQD 1 1 
       256 1 1 1 1 17 PHE QD  . 17 . QD  1 1 
       256 1 2 1 1 18 PRO QD  . 18 . QD  1 1 
       257 1 1 1 1 17 PHE QD  . 17 . QD  1 1 
       257 1 2 1 1 21 LEU QB  . 21 . QB  1 1 
       258 1 1 1 1 17 PHE QD  . 17 . QD  1 1 
       258 1 2 1 1 24 GLN QB  . 24 . QB  1 1 
       259 1 1 1 1 17 PHE QE  . 17 . QE  1 1 
       259 1 2 1 1 24 GLN QB  . 24 . QB  1 1 
       260 1 1 1 1 17 PHE HZ  . 17 . HZ  1 1 
       260 1 2 1 1 24 GLN QB  . 24 . QB  1 1 
       261 1 1 1 1 19 TRP QB  . 19 . QB  1 1 
       261 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1 
       262 1 1 1 1 19 TRP QB  . 19 . QB  1 1 
       262 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1 
       263 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1 
       263 1 2 1 1 20 PRO QB  . 20 . QB  1 1 
       264 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1 
       264 1 2 1 1 20 PRO QB  . 20 . QB  1 1 
       265 1 1 1 1 20 PRO QD  . 20 . QD  1 1 
       265 1 2 1 1 21 LEU QD  . 21 . QQD 1 1 
       266 1 1 1 1 21 LEU QB  . 21 . QB  1 1 
       266 1 2 1 1 21 LEU QD  . 21 . QQD 1 1 
       267 1 1 1 1 21 LEU QD  . 21 . QQD 1 1 
       267 1 2 1 1 24 GLN QG  . 24 . QG  1 1 
       268 1 1 1 1 22 GLY QA  . 22 . QA  1 1 
       268 1 2 1 1 23 HIS H   . 23 . HN  1 1 
       269 1 1 1 1 22 GLY QA  . 22 . QA  1 1 
       269 1 2 1 1 23 HIS QB  . 23 . QB  1 1 
       270 1 1 1 1 24 GLN H   . 24 . HN  1 1 
       270 1 2 1 1 24 GLN QB  . 24 . QB  1 1 
       271 1 1 1 1 24 GLN H   . 24 . HN  1 1 
       271 1 2 1 1 24 GLN QG  . 24 . QG  1 1 
       272 1 1 1 1 24 GLN QB  . 24 . QB  1 1 
       272 1 2 1 1 25 CYS H   . 25 . HN  1 1 
       273 1 1 1 1 26 PHE QD  . 26 . QD  1 1 
       273 1 2 1 1 27 PRO QD  . 27 . QD  1 1 
       274 1 1 1 1 26 PHE QE  . 26 . QE  1 1 
       274 1 2 1 1 27 PRO QD  . 27 . QD  1 1 
       275 1 1 1 1 27 PRO QB  . 27 . QB  1 1 
       275 1 2 1 1 28 ASP H   . 28 . HN  1 1 
       276 1 1 1 1 27 PRO QG  . 27 . QG  1 1 
       276 1 2 1 1 28 ASP H   . 28 . HN  1 1 
       277 1 1 1 1 27 PRO QD  . 27 . QD  1 1 
       277 1 2 1 1 28 ASP H   . 28 . HN  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 . . . . . 3.16 0.0 3.16 1 1 
         2 1 . . . . . 4.19 0.0 4.19 1 1 
         3 1 . . . . .    . 0.0 3.63 1 1 
         4 1 . . . . .    . 0.0 3.96 1 1 
         5 1 . . . . . 3.83 0.0 3.83 1 1 
         6 1 . . . . . 3.83 0.0 3.83 1 1 
         7 1 . . . . .  3.2 0.0  3.2 1 1 
         8 1 . . . . . 2.91 0.0 2.91 1 1 
         9 1 . . . . . 4.62 0.0 4.62 1 1 
        10 1 . . . . . 4.62 0.0 4.62 1 1 
        11 1 . . . . . 3.39 0.0 3.39 1 1 
        12 1 . . . . .  3.2 0.0  3.2 1 1 
        13 1 . . . . .  3.2 0.0  3.2 1 1 
        14 1 . . . . . 2.92 0.0 2.92 1 1 
        15 1 . . . . . 3.71 0.0 3.71 1 1 
        16 1 . . . . . 3.95 0.0 3.95 1 1 
        17 1 . . . . . 3.95 0.0 3.95 1 1 
        18 1 . . . . . 4.69 0.0 4.69 1 1 
        19 1 . . . . . 3.14 0.0 3.14 1 1 
        20 1 . . . . . 4.54 0.0 4.54 1 1 
        21 1 . . . . . 3.97 0.0 3.97 1 1 
        22 1 . . . . . 3.97 0.0 3.97 1 1 
        23 1 . . . . . 3.62 0.0 3.62 1 1 
        24 1 . . . . . 4.86 0.0 4.86 1 1 
        25 1 . . . . . 3.52 0.0 3.52 1 1 
        26 1 . . . . . 3.65 0.0 3.65 1 1 
        27 1 . . . . . 4.68 0.0 4.68 1 1 
        28 1 . . . . . 4.68 0.0 4.68 1 1 
        29 1 . . . . .  3.9 0.0  3.9 1 1 
        30 1 . . . . .  3.9 0.0  3.9 1 1 
        31 1 . . . . . 2.91 0.0 2.91 1 1 
        32 1 . . . . . 3.16 0.0 3.16 1 1 
        33 1 . . . . . 3.99 0.0 3.99 1 1 
        34 1 . . . . . 3.99 0.0 3.99 1 1 
        35 1 . . . . . 5.19 0.0 5.19 1 1 
        36 1 . . . . . 5.19 0.0 5.19 1 1 
        37 1 . . . . . 3.22 0.0 3.22 1 1 
        38 1 . . . . . 4.74 0.0 4.74 1 1 
        39 1 . . . . . 3.54 0.0 3.54 1 1 
        40 1 . . . . . 3.66 0.0 3.66 1 1 
        41 1 . . . . . 3.66 0.0 3.66 1 1 
        42 1 . . . . . 4.02 0.0 4.02 1 1 
        43 1 . . . . . 4.02 0.0 4.02 1 1 
        44 1 . . . . . 5.21 0.0 5.21 1 1 
        45 1 . . . . . 3.73 0.0 3.73 1 1 
        46 1 . . . . . 3.23 0.0 3.23 1 1 
        47 1 . . . . .  4.6 0.0  4.6 1 1 
        48 1 . . . . . 3.37 0.0 3.37 1 1 
        49 1 . . . . . 4.22 0.0 4.22 1 1 
        50 1 . . . . . 5.46 0.0 5.46 1 1 
        51 1 . . . . . 3.18 0.0 3.18 1 1 
        52 1 . . . . . 4.19 0.0 4.19 1 1 
        53 1 . . . . . 3.33 0.0 3.33 1 1 
        54 1 . . . . . 3.05 0.0 3.05 1 1 
        55 1 . . . . .    . 0.0  4.6 1 1 
        56 1 . . . . . 4.07 0.0 4.07 1 1 
        57 1 . . . . . 4.07 0.0 4.07 1 1 
        58 1 . . . . . 3.42 0.0 3.42 1 1 
        59 1 . . . . . 3.29 0.0 3.29 1 1 
        60 1 . . . . . 3.97 0.0 3.97 1 1 
        61 1 . . . . . 4.48 0.0 4.48 1 1 
        62 1 . . . . . 3.57 0.0 3.57 1 1 
        63 1 . . . . . 3.29 0.0 3.29 1 1 
        64 1 . . . . . 3.29 0.0 3.29 1 1 
        65 1 . . . . . 3.13 0.0 3.13 1 1 
        66 1 . . . . . 4.35 0.0 4.35 1 1 
        67 1 . . . . . 4.62 0.0 4.62 1 1 
        68 1 . . . . . 4.62 0.0 4.62 1 1 
        69 1 . . . . . 4.35 0.0 4.35 1 1 
        70 1 . . . . . 4.41 0.0 4.41 1 1 
        71 1 . . . . . 4.41 0.0 4.41 1 1 
        72 1 . . . . .  5.5 0.0  5.5 1 1 
        73 1 . . . . .  5.5 0.0  5.5 1 1 
        74 1 . . . . . 3.03 0.0 3.03 1 1 
        75 1 . . . . . 4.53 0.0 4.53 1 1 
        76 1 . . . . .  5.5 0.0  5.5 1 1 
        77 1 . . . . .  5.5 0.0  5.5 1 1 
        78 1 . . . . .  5.5 0.0  5.5 1 1 
        79 1 . . . . . 5.39 0.0 5.39 1 1 
        80 1 . . . . . 3.45 0.0 3.45 1 1 
        81 1 . . . . . 5.26 0.0 5.26 1 1 
        82 1 . . . . .  5.5 0.0  5.5 1 1 
        83 1 . . . . .  3.6 0.0  3.6 1 1 
        84 1 . . . . . 4.73 0.0 4.73 1 1 
        85 1 . . . . . 4.78 0.0 4.78 1 1 
        86 1 . . . . . 4.41 0.0 4.41 1 1 
        87 1 . . . . . 4.02 0.0 4.02 1 1 
        88 1 . . . . . 3.84 0.0 3.84 1 1 
        89 1 . . . . . 5.13 0.0 5.13 1 1 
        90 1 . . . . . 4.26 0.0 4.26 1 1 
        91 1 . . . . . 4.21 0.0 4.21 1 1 
        92 1 . . . . . 4.61 0.0 4.61 1 1 
        93 1 . . . . . 5.41 0.0 5.41 1 1 
        94 1 . . . . . 4.75 0.0 4.75 1 1 
        95 1 . . . . . 4.75 0.0 4.75 1 1 
        96 1 . . . . .    . 0.0 4.04 1 1 
        97 1 . . . . . 3.88 0.0 3.88 1 1 
        98 1 . . . . . 4.37 0.0 4.37 1 1 
        99 1 . . . . . 3.88 0.0 3.88 1 1 
       100 1 . . . . . 4.72 0.0 4.72 1 1 
       101 1 . . . . . 3.97 0.0 3.97 1 1 
       102 1 . . . . .  5.5 0.0  5.5 1 1 
       103 1 . . . . . 4.47 0.0 4.47 1 1 
       104 1 . . . . . 3.78 0.0 3.78 1 1 
       105 1 . . . . .  5.5 0.0  5.5 1 1 
       106 1 . . . . . 4.43 0.0 4.43 1 1 
       107 1 . . . . . 4.14 0.0 4.14 1 1 
       108 1 . . . . . 5.33 0.0 5.33 1 1 
       109 1 . . . . . 4.16 0.0 4.16 1 1 
       110 1 . . . . .    . 0.0 4.48 1 1 
       111 1 . . . . . 4.67 0.0 4.67 1 1 
       112 1 . . . . . 3.94 0.0 3.94 1 1 
       113 1 . . . . . 3.72 0.0 3.72 1 1 
       114 1 . . . . .  5.5 0.0  5.5 1 1 
       115 1 . . . . .  5.5 0.0  5.5 1 1 
       116 1 . . . . .    . 0.0 4.34 1 1 
       117 1 . . . . .    . 0.0 3.77 1 1 
       118 1 . . . . . 3.99 0.0 3.99 1 1 
       119 1 . . . . .  5.5 0.0  5.5 1 1 
       120 1 . . . . . 4.73 0.0 4.73 1 1 
       121 1 . . . . . 4.32 0.0 4.32 1 1 
       122 1 . . . . . 4.32 0.0 4.32 1 1 
       123 1 . . . . . 4.14 0.0 4.14 1 1 
       124 1 . . . . . 4.13 0.0 4.13 1 1 
       125 1 . . . . . 3.86 0.0 3.86 1 1 
       126 1 . . . . . 3.29 0.0 3.29 1 1 
       127 1 . . . . . 3.79 0.0 3.79 1 1 
       128 1 . . . . .    . 0.0 3.18 1 1 
       129 1 . . . . . 4.58 0.0 4.58 1 1 
       130 1 . . . . . 4.79 0.0 4.79 1 1 
       131 1 . . . . . 5.16 0.0 5.16 1 1 
       132 1 . . . . . 5.33 0.0 5.33 1 1 
       133 1 . . . . . 4.59 0.0 4.59 1 1 
       134 1 . . . . . 4.59 0.0 4.59 1 1 
       135 1 . . . . . 4.69 0.0 4.69 1 1 
       136 1 . . . . . 3.71 0.0 3.71 1 1 
       137 1 . . . . . 4.33 0.0 4.33 1 1 
       138 1 . . . . . 3.17 0.0 3.17 1 1 
       139 1 . . . . .  5.5 0.0  5.5 1 1 
       140 1 . . . . .  5.5 0.0  5.5 1 1 
       141 1 . . . . . 3.08 0.0 3.08 1 1 
       142 1 . . . . .    . 0.0 3.38 1 1 
       143 1 . . . . . 3.78 0.0 3.78 1 1 
       144 1 . . . . .  3.9 0.0  3.9 1 1 
       145 1 . . . . . 4.58 0.0 4.58 1 1 
       146 1 . . . . .  5.5 0.0  5.5 1 1 
       147 1 . . . . .  5.5 0.0  5.5 1 1 
       148 1 . . . . .  5.5 0.0  5.5 1 1 
       149 1 . . . . . 4.64 0.0 4.64 1 1 
       150 1 . . . . . 5.19 0.0 5.19 1 1 
       151 1 . . . . . 4.19 0.0 4.19 1 1 
       152 1 . . . . .    . 0.0  3.8 1 1 
       153 1 . . . . .    . 0.0 3.84 1 1 
       154 1 . . . . . 3.99 0.0 3.99 1 1 
       155 1 . . . . .  4.6 0.0  4.6 1 1 
       156 1 . . . . .  4.6 0.0  4.6 1 1 
       157 1 . . . . .  5.5 0.0  5.5 1 1 
       158 1 . . . . .  5.5 0.0  5.5 1 1 
       159 1 . . . . .  3.6 0.0  3.6 1 1 
       160 1 . . . . . 3.53 0.0 3.53 1 1 
       161 1 . . . . .    . 0.0 4.06 1 1 
       162 1 . . . . .  5.5 0.0  5.5 1 1 
       163 1 . . . . . 5.25 0.0 5.25 1 1 
       164 1 . . . . . 5.18 0.0 5.18 1 1 
       165 1 . . . . . 5.18 0.0 5.18 1 1 
       166 1 . . . . . 4.39 0.0 4.39 1 1 
       167 1 . . . . . 4.39 0.0 4.39 1 1 
       168 1 . . . . . 4.39 0.0 4.39 1 1 
       169 1 . . . . . 4.39 0.0 4.39 1 1 
       170 1 . . . . . 4.19 0.0 4.19 1 1 
       171 1 . . . . . 3.55 0.0 3.55 1 1 
       172 1 . . . . . 4.92 0.0 4.92 1 1 
       173 1 . . . . .    . 0.0  3.6 1 1 
       174 1 . . . . . 4.99 0.0 4.99 1 1 
       175 1 . . . . .  4.9 0.0  4.9 1 1 
       176 1 . . . . .  4.9 0.0  4.9 1 1 
       177 1 . . . . . 4.66 0.0 4.66 1 1 
       178 1 . . . . .  5.5 0.0  5.5 1 1 
       179 1 . . . . .  5.5 0.0  5.5 1 1 
       180 1 . . . . . 4.07 0.0 4.07 1 1 
       181 1 . . . . .  5.5 0.0  5.5 1 1 
       182 1 . . . . . 4.79 0.0 4.79 1 1 
       183 1 . . . . . 4.35 0.0 4.35 1 1 
       184 1 . . . . . 5.21 0.0 5.21 1 1 
       185 1 . . . . .    . 0.0 3.89 1 1 
       186 1 . . . . . 4.83 0.0 4.83 1 1 
       187 1 . . . . .  5.5 0.0  5.5 1 1 
       188 1 . . . . .  5.5 0.0  5.5 1 1 
       189 1 . . . . .  5.5 0.0  5.5 1 1 
       190 1 . . . . .  5.5 0.0  5.5 1 1 
       191 1 . . . . .  5.5 0.0  5.5 1 1 
       192 1 . . . . .  5.5 0.0  5.5 1 1 
       193 1 . . . . .  5.5 0.0  5.5 1 1 
       194 1 . . . . . 5.23 0.0 5.23 1 1 
       195 1 . . . . . 5.49 0.0 5.49 1 1 
       196 1 . . . . . 5.31 0.0 5.31 1 1 
       197 1 . . . . . 5.36 0.0 5.36 1 1 
       198 1 . . . . . 4.64 0.0 4.64 1 1 
       199 1 . . . . . 3.87 0.0 3.87 1 1 
       200 1 . . . . . 3.65 0.0 3.65 1 1 
       201 1 . . . . .  4.9 0.0  4.9 1 1 
       202 1 . . . . .  5.5 0.0  5.5 1 1 
       203 1 . . . . .  5.5 0.0  5.5 1 1 
       204 1 . . . . .  5.5 0.0  5.5 1 1 
       205 1 . . . . . 5.33 0.0 5.33 1 1 
       206 1 . . . . .  5.5 0.0  5.5 1 1 
       207 1 . . . . . 4.58 0.0 4.58 1 1 
       208 1 . . . . . 4.06 0.0 4.06 1 1 
       209 1 . . . . . 4.63 0.0 4.63 1 1 
       210 1 . . . . .    . 0.0 3.27 1 1 
       211 1 . . . . .  5.5 0.0  5.5 1 1 
       212 1 . . . . . 4.81 0.0 4.81 1 1 
       213 1 . . . . .  4.1 0.0  4.1 1 1 
       214 1 . . . . . 4.38 0.0 4.38 1 1 
       215 1 . . . . . 3.55 0.0 3.55 1 1 
       216 1 . . . . . 3.63 0.0 3.63 1 1 
       217 1 . . . . . 3.73 0.0 3.73 1 1 
       218 1 . . . . . 5.34 0.0 5.34 1 1 
       219 1 . . . . . 3.49 0.0 3.49 1 1 
       220 1 . . . . . 5.44 0.0 5.44 1 1 
       221 1 . . . . . 3.62 0.0 3.62 1 1 
       222 1 . . . . . 3.46 0.0 3.46 1 1 
       223 1 . . . . . 5.34 0.0 5.34 1 1 
       224 1 . . . . . 4.83 0.0 4.83 1 1 
       225 1 . . . . . 5.15 0.0 5.15 1 1 
       226 1 . . . . . 5.34 0.0 5.34 1 1 
       227 1 . . . . . 4.55 0.0 4.55 1 1 
       228 1 . . . . .  3.8 0.0  3.8 1 1 
       229 1 . . . . . 3.52 0.0 3.52 1 1 
       230 1 . . . . . 5.18 0.0 5.18 1 1 
       231 1 . . . . . 3.15 0.0 3.15 1 1 
       232 1 . . . . . 4.03 0.0 4.03 1 1 
       233 1 . . . . . 5.44 0.0 5.44 1 1 
       234 1 . . . . . 4.97 0.0 4.97 1 1 
       235 1 . . . . .  4.5 0.0  4.5 1 1 
       236 1 . . . . . 3.31 0.0 3.31 1 1 
       237 1 . . . . . 5.41 0.0 5.41 1 1 
       238 1 . . . . . 5.44 0.0 5.44 1 1 
       239 1 . . . . . 4.58 0.0 4.58 1 1 
       240 1 . . . . . 5.44 0.0 5.44 1 1 
       241 1 . . . . . 3.42 0.0 3.42 1 1 
       242 1 . . . . . 4.77 0.0 4.77 1 1 
       243 1 . . . . . 4.56 0.0 4.56 1 1 
       244 1 . . . . . 3.23 0.0 3.23 1 1 
       245 1 . . . . . 4.01 0.0 4.01 1 1 
       246 1 . . . . . 3.17 0.0 3.17 1 1 
       247 1 . . . . . 4.34 0.0 4.34 1 1 
       248 1 . . . . . 3.34 0.0 3.34 1 1 
       249 1 . . . . . 4.49 0.0 4.49 1 1 
       250 1 . . . . . 5.12 0.0 5.12 1 1 
       251 1 . . . . . 3.06 0.0 3.06 1 1 
       252 1 . . . . . 4.28 0.0 4.28 1 1 
       253 1 . . . . . 5.34 0.0 5.34 1 1 
       254 1 . . . . . 3.22 0.0 3.22 1 1 
       255 1 . . . . .  3.7 0.0  3.7 1 1 
       256 1 . . . . .  3.9 0.0  3.9 1 1 
       257 1 . . . . . 3.87 0.0 3.87 1 1 
       258 1 . . . . . 3.55 0.0 3.55 1 1 
       259 1 . . . . . 3.46 0.0 3.46 1 1 
       260 1 . . . . .  4.7 0.0  4.7 1 1 
       261 1 . . . . . 3.21 0.0 3.21 1 1 
       262 1 . . . . .  3.3 0.0  3.3 1 1 
       263 1 . . . . .  4.8 0.0  4.8 1 1 
       264 1 . . . . . 5.05 0.0 5.05 1 1 
       265 1 . . . . . 5.44 0.0 5.44 1 1 
       266 1 . . . . . 2.84 0.0 2.84 1 1 
       267 1 . . . . . 4.71 0.0 4.71 1 1 
       268 1 . . . . . 3.12 0.0 3.12 1 1 
       269 1 . . . . . 3.87 0.0 3.87 1 1 
       270 1 . . . . . 3.67 0.0 3.67 1 1 
       271 1 . . . . . 4.04 0.0 4.04 1 1 
       272 1 . . . . . 3.68 0.0 3.68 1 1 
       273 1 . . . . . 3.68 0.0 3.68 1 1 
       274 1 . . . . . 5.35 0.0 5.35 1 1 
       275 1 . . . . . 3.58 0.0 3.58 1 1 
       276 1 . . . . . 4.03 0.0 4.03 1 1 
       277 1 . . . . . 3.76 0.0 3.76 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_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 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 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  2 PHE H   .  2 . HN  1 2 
        1 1 2 1 1  9 VAL O   .  9 . O   1 2 
        2 1 1 1 1  2 PHE N   .  2 . N   1 2 
        2 1 2 1 1  9 VAL O   .  9 . O   1 2 
        3 1 1 1 1  4 TRP H   .  4 . HN  1 2 
        3 1 2 1 1  7 SER O   .  7 . O   1 2 
        4 1 1 1 1  4 TRP N   .  4 . N   1 2 
        4 1 2 1 1  7 SER O   .  7 . O   1 2 
        5 1 1 1 1  4 TRP O   .  4 . O   1 2 
        5 1 2 1 1  7 SER H   .  7 . HN  1 2 
        6 1 1 1 1  4 TRP O   .  4 . O   1 2 
        6 1 2 1 1  7 SER N   .  7 . N   1 2 
        7 1 1 1 1  2 PHE O   .  2 . O   1 2 
        7 1 2 1 1  9 VAL H   .  9 . HN  1 2 
        8 1 1 1 1  2 PHE O   .  2 . O   1 2 
        8 1 2 1 1  9 VAL N   .  9 . N   1 2 
        9 1 1 1 1 15 ALA H   . 15 . HN  1 2 
        9 1 2 1 1 24 GLN O   . 24 . O   1 2 
       10 1 1 1 1 15 ALA N   . 15 . N   1 2 
       10 1 2 1 1 24 GLN O   . 24 . O   1 2 
       11 1 1 1 1 16 ASP H   . 16 . HN  1 2 
       11 1 2 1 1 16 ASP OD2 . 16 . OD2 1 2 
       12 1 1 1 1 16 ASP N   . 16 . N   1 2 
       12 1 2 1 1 16 ASP OD2 . 16 . OD2 1 2 
       13 1 1 1 1 18 PRO O   . 18 . O   1 2 
       13 1 2 1 1 21 LEU H   . 21 . HN  1 2 
       14 1 1 1 1 17 PHE O   . 17 . O   1 2 
       14 1 2 1 1 22 GLY H   . 22 . HN  1 2 
       15 1 1 1 1 17 PHE O   . 17 . O   1 2 
       15 1 2 1 1 22 GLY N   . 22 . N   1 2 
       16 1 1 1 1 15 ALA O   . 15 . O   1 2 
       16 1 2 1 1 24 GLN H   . 24 . HN  1 2 
       17 1 1 1 1 15 ALA O   . 15 . O   1 2 
       17 1 2 1 1 24 GLN N   . 24 . N   1 2 
       18 1 1 1 1 13 THR O   . 13 . O   1 2 
       18 1 2 1 1 26 PHE H   . 26 . HN  1 2 
       19 1 1 1 1 13 THR O   . 13 . O   1 2 
       19 1 2 1 1 26 PHE N   . 26 . N   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 . . . . . 2.3 0.0 2.3 1 2 
        2 1 . . . . . 3.3 0.0 3.3 1 2 
        3 1 . . . . . 2.3 0.0 2.3 1 2 
        4 1 . . . . . 3.3 0.0 3.3 1 2 
        5 1 . . . . . 2.3 0.0 2.3 1 2 
        6 1 . . . . . 3.3 0.0 3.3 1 2 
        7 1 . . . . . 2.3 0.0 2.3 1 2 
        8 1 . . . . . 3.3 0.0 3.3 1 2 
        9 1 . . . . . 2.3 0.0 2.3 1 2 
       10 1 . . . . . 3.3 0.0 3.3 1 2 
       11 1 . . . . . 2.3 0.0 2.3 1 2 
       12 1 . . . . . 3.3 0.0 3.3 1 2 
       13 1 . . . . . 2.3 0.0 2.3 1 2 
       14 1 . . . . . 2.3 0.0 2.3 1 2 
       15 1 . . . . . 3.3 0.0 3.3 1 2 
       16 1 . . . . . 2.3 0.0 2.3 1 2 
       17 1 . . . . . 3.3 0.0 3.3 1 2 
       18 1 . . . . . 2.3 0.0 2.3 1 2 
       19 1 . . . . . 3.3 0.0 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _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 . 1 1  4 TRP C 1 1  5 HIS N  1 1  5 HIS CA 1 1  5 HIS C       33.2     73.2 .  4 . C .  5 . N  .  5 . CA .  5 . C 1 1 
       2 . 1 1  5 HIS N 1 1  5 HIS CA 1 1  5 HIS C  1 1  6 HIS N       23.8     63.8 .  5 . N .  5 . CA .  5 . C  .  6 . N 1 1 
       3 . 1 1  5 HIS C 1 1  6 HIS N  1 1  6 HIS CA 1 1  6 HIS C       48.1 88.09999 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 1 
       4 . 1 1  6 HIS N 1 1  6 HIS CA 1 1  6 HIS C  1 1  7 SER N       -3.4     36.6 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
       5 . 1 1 18 PRO C 1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP C -179.99998    -20.0 . 18 . C . 19 . N  . 19 . CA . 19 . C 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  -7.006  -2.873   0.287 1.00 . A A .  1 GLY C    1 1 
        1    2 1 1  1 GLY CA   C  -6.004  -3.990   0.348 1.00 . A A .  1 GLY CA   1 1 
        1    3 1 1  1 GLY H1   H  -6.880  -5.902   0.423 1.00 . A A .  1 GLY H1   1 1 
        1    4 1 1  1 GLY HA2  H  -5.142  -3.643   0.899 1.00 . A A .  1 GLY HA2  1 1 
        1    5 1 1  1 GLY HA3  H  -5.692  -4.234  -0.657 1.00 . A A .  1 GLY HA3  1 1 
        1    6 1 1  1 GLY N    N  -6.501  -5.182   0.976 1.00 . A A .  1 GLY N    1 1 
        1    7 1 1  1 GLY O    O  -8.134  -2.996   0.790 1.00 . A A .  1 GLY O    1 1 
        1    8 1 1  2 PHE C    C  -7.138   0.049  -1.762 1.00 . A A .  2 PHE C    1 1 
        1    9 1 1  2 PHE CA   C  -7.434  -0.619  -0.439 1.00 . A A .  2 PHE CA   1 1 
        1   10 1 1  2 PHE CB   C  -7.151   0.360   0.732 1.00 . A A .  2 PHE CB   1 1 
        1   11 1 1  2 PHE CD1  C  -5.563   2.261   0.254 1.00 . A A .  2 PHE CD1  1 1 
        1   12 1 1  2 PHE CD2  C  -4.673   0.271   1.221 1.00 . A A .  2 PHE CD2  1 1 
        1   13 1 1  2 PHE CE1  C  -4.305   2.827   0.251 1.00 . A A .  2 PHE CE1  1 1 
        1   14 1 1  2 PHE CE2  C  -3.414   0.835   1.221 1.00 . A A .  2 PHE CE2  1 1 
        1   15 1 1  2 PHE CG   C  -5.765   0.974   0.739 1.00 . A A .  2 PHE CG   1 1 
        1   16 1 1  2 PHE CZ   C  -3.229   2.114   0.735 1.00 . A A .  2 PHE CZ   1 1 
        1   17 1 1  2 PHE H    H  -5.740  -1.796  -0.783 1.00 . A A .  2 PHE H    1 1 
        1   18 1 1  2 PHE HA   H  -8.469  -0.925  -0.409 1.00 . A A .  2 PHE HA   1 1 
        1   19 1 1  2 PHE HB2  H  -7.861   1.173   0.690 1.00 . A A .  2 PHE HB2  1 1 
        1   20 1 1  2 PHE HB3  H  -7.287  -0.170   1.664 1.00 . A A .  2 PHE HB3  1 1 
        1   21 1 1  2 PHE HD1  H  -6.403   2.824  -0.124 1.00 . A A .  2 PHE HD1  1 1 
        1   22 1 1  2 PHE HD2  H  -4.812  -0.730   1.604 1.00 . A A .  2 PHE HD2  1 1 
        1   23 1 1  2 PHE HE1  H  -4.164   3.828  -0.131 1.00 . A A .  2 PHE HE1  1 1 
        1   24 1 1  2 PHE HE2  H  -2.572   0.273   1.600 1.00 . A A .  2 PHE HE2  1 1 
        1   25 1 1  2 PHE HZ   H  -2.243   2.557   0.733 1.00 . A A .  2 PHE HZ   1 1 
        1   26 1 1  2 PHE N    N  -6.613  -1.799  -0.333 1.00 . A A .  2 PHE N    1 1 
        1   27 1 1  2 PHE O    O  -6.091  -0.208  -2.361 1.00 . A A .  2 PHE O    1 1 
        1   28 1 1  3 CYS C    C  -8.254   3.033  -3.293 1.00 . A A .  3 CYS C    1 1 
        1   29 1 1  3 CYS CA   C  -7.826   1.587  -3.451 1.00 . A A .  3 CYS CA   1 1 
        1   30 1 1  3 CYS CB   C  -8.587   0.888  -4.582 1.00 . A A .  3 CYS CB   1 1 
        1   31 1 1  3 CYS H    H  -8.837   1.078  -1.699 1.00 . A A .  3 CYS H    1 1 
        1   32 1 1  3 CYS HA   H  -6.772   1.574  -3.676 1.00 . A A .  3 CYS HA   1 1 
        1   33 1 1  3 CYS HB2  H  -8.308  -0.155  -4.595 1.00 . A A .  3 CYS HB2  1 1 
        1   34 1 1  3 CYS HB3  H  -9.647   0.965  -4.387 1.00 . A A .  3 CYS HB3  1 1 
        1   35 1 1  3 CYS N    N  -8.020   0.895  -2.212 1.00 . A A .  3 CYS N    1 1 
        1   36 1 1  3 CYS O    O  -9.451   3.346  -3.257 1.00 . A A .  3 CYS O    1 1 
        1   37 1 1  3 CYS SG   S  -8.275   1.564  -6.250 1.00 . A A .  3 CYS SG   1 1 
        1   38 1 1  4 TRP C    C  -6.770   6.156  -3.935 1.00 . A A .  4 TRP C    1 1 
        1   39 1 1  4 TRP CA   C  -7.512   5.297  -2.935 1.00 . A A .  4 TRP CA   1 1 
        1   40 1 1  4 TRP CB   C  -7.132   5.658  -1.505 1.00 . A A .  4 TRP CB   1 1 
        1   41 1 1  4 TRP CD1  C  -6.307   7.995  -1.086 1.00 . A A .  4 TRP CD1  1 1 
        1   42 1 1  4 TRP CD2  C  -8.514   7.830  -0.939 1.00 . A A .  4 TRP CD2  1 1 
        1   43 1 1  4 TRP CE2  C  -8.147   9.165  -0.676 1.00 . A A .  4 TRP CE2  1 1 
        1   44 1 1  4 TRP CE3  C  -9.868   7.490  -0.912 1.00 . A A .  4 TRP CE3  1 1 
        1   45 1 1  4 TRP CG   C  -7.299   7.105  -1.178 1.00 . A A .  4 TRP CG   1 1 
        1   46 1 1  4 TRP CH2  C -10.394   9.793  -0.381 1.00 . A A .  4 TRP CH2  1 1 
        1   47 1 1  4 TRP CZ2  C  -9.080  10.152  -0.393 1.00 . A A .  4 TRP CZ2  1 1 
        1   48 1 1  4 TRP CZ3  C -10.795   8.481  -0.637 1.00 . A A .  4 TRP CZ3  1 1 
        1   49 1 1  4 TRP H    H  -6.342   3.602  -3.215 1.00 . A A .  4 TRP H    1 1 
        1   50 1 1  4 TRP HA   H  -8.553   5.536  -3.059 1.00 . A A .  4 TRP HA   1 1 
        1   51 1 1  4 TRP HB2  H  -7.742   5.077  -0.832 1.00 . A A .  4 TRP HB2  1 1 
        1   52 1 1  4 TRP HB3  H  -6.097   5.393  -1.348 1.00 . A A .  4 TRP HB3  1 1 
        1   53 1 1  4 TRP HD1  H  -5.290   7.681  -1.252 1.00 . A A .  4 TRP HD1  1 1 
        1   54 1 1  4 TRP HE1  H  -6.257  10.050  -0.631 1.00 . A A .  4 TRP HE1  1 1 
        1   55 1 1  4 TRP HE3  H -10.194   6.479  -1.108 1.00 . A A .  4 TRP HE3  1 1 
        1   56 1 1  4 TRP HH2  H -11.150  10.534  -0.169 1.00 . A A .  4 TRP HH2  1 1 
        1   57 1 1  4 TRP HZ2  H  -8.796  11.175  -0.194 1.00 . A A .  4 TRP HZ2  1 1 
        1   58 1 1  4 TRP HZ3  H -11.851   8.259  -0.631 1.00 . A A .  4 TRP HZ3  1 1 
        1   59 1 1  4 TRP N    N  -7.280   3.900  -3.157 1.00 . A A .  4 TRP N    1 1 
        1   60 1 1  4 TRP NE1  N  -6.792   9.236  -0.766 1.00 . A A .  4 TRP NE1  1 1 
        1   61 1 1  4 TRP O    O  -5.569   6.336  -3.824 1.00 . A A .  4 TRP O    1 1 
        1   62 1 1  5 HIS C    C  -5.671   7.212  -6.545 1.00 . A A .  5 HIS C    1 1 
        1   63 1 1  5 HIS CA   C  -7.026   7.570  -5.959 1.00 . A A .  5 HIS CA   1 1 
        1   64 1 1  5 HIS CB   C  -7.052   9.017  -5.426 1.00 . A A .  5 HIS CB   1 1 
        1   65 1 1  5 HIS CD2  C  -9.186   9.103  -3.977 1.00 . A A .  5 HIS CD2  1 1 
        1   66 1 1  5 HIS CE1  C -10.286  10.643  -4.993 1.00 . A A .  5 HIS CE1  1 1 
        1   67 1 1  5 HIS CG   C  -8.420   9.489  -5.016 1.00 . A A .  5 HIS CG   1 1 
        1   68 1 1  5 HIS H    H  -8.408   6.243  -5.056 1.00 . A A .  5 HIS H    1 1 
        1   69 1 1  5 HIS HA   H  -7.732   7.503  -6.772 1.00 . A A .  5 HIS HA   1 1 
        1   70 1 1  5 HIS HB2  H  -6.410   9.081  -4.560 1.00 . A A .  5 HIS HB2  1 1 
        1   71 1 1  5 HIS HB3  H  -6.680   9.681  -6.190 1.00 . A A .  5 HIS HB3  1 1 
        1   72 1 1  5 HIS HD1  H  -8.852  10.965  -6.463 1.00 . A A .  5 HIS HD1  1 1 
        1   73 1 1  5 HIS HD2  H  -8.919   8.349  -3.249 1.00 . A A .  5 HIS HD2  1 1 
        1   74 1 1  5 HIS HE1  H -11.066  11.352  -5.219 1.00 . A A .  5 HIS HE1  1 1 
        1   75 1 1  5 HIS N    N  -7.499   6.598  -4.955 1.00 . A A .  5 HIS N    1 1 
        1   76 1 1  5 HIS ND1  N  -9.135  10.473  -5.660 1.00 . A A .  5 HIS ND1  1 1 
        1   77 1 1  5 HIS NE2  N -10.362   9.829  -3.964 1.00 . A A .  5 HIS NE2  1 1 
        1   78 1 1  5 HIS O    O  -4.662   7.859  -6.258 1.00 . A A .  5 HIS O    1 1 
        1   79 1 1  6 HIS C    C  -3.463   4.912  -6.938 1.00 . A A .  6 HIS C    1 1 
        1   80 1 1  6 HIS CA   C  -4.444   5.553  -7.924 1.00 . A A .  6 HIS CA   1 1 
        1   81 1 1  6 HIS CB   C  -3.717   6.596  -8.822 1.00 . A A .  6 HIS CB   1 1 
        1   82 1 1  6 HIS CD2  C  -4.940   6.496 -11.097 1.00 . A A .  6 HIS CD2  1 1 
        1   83 1 1  6 HIS CE1  C  -5.726   8.520 -11.169 1.00 . A A .  6 HIS CE1  1 1 
        1   84 1 1  6 HIS CG   C  -4.538   7.115  -9.963 1.00 . A A .  6 HIS CG   1 1 
        1   85 1 1  6 HIS H    H  -6.498   5.622  -7.369 1.00 . A A .  6 HIS H    1 1 
        1   86 1 1  6 HIS HA   H  -4.802   4.755  -8.557 1.00 . A A .  6 HIS HA   1 1 
        1   87 1 1  6 HIS HB2  H  -3.444   7.445  -8.211 1.00 . A A .  6 HIS HB2  1 1 
        1   88 1 1  6 HIS HB3  H  -2.819   6.152  -9.225 1.00 . A A .  6 HIS HB3  1 1 
        1   89 1 1  6 HIS HD1  H  -4.900   9.119  -9.380 1.00 . A A .  6 HIS HD1  1 1 
        1   90 1 1  6 HIS HD2  H  -4.713   5.475 -11.371 1.00 . A A .  6 HIS HD2  1 1 
        1   91 1 1  6 HIS HE1  H  -6.232   9.421 -11.486 1.00 . A A .  6 HIS HE1  1 1 
        1   92 1 1  6 HIS N    N  -5.647   6.104  -7.259 1.00 . A A .  6 HIS N    1 1 
        1   93 1 1  6 HIS ND1  N  -5.043   8.399 -10.033 1.00 . A A .  6 HIS ND1  1 1 
        1   94 1 1  6 HIS NE2  N  -5.697   7.388 -11.859 1.00 . A A .  6 HIS NE2  1 1 
        1   95 1 1  6 HIS O    O  -2.463   4.308  -7.350 1.00 . A A .  6 HIS O    1 1 
        1   96 1 1  7 SER C    C  -3.751   3.152  -4.199 1.00 . A A .  7 SER C    1 1 
        1   97 1 1  7 SER CA   C  -2.955   4.344  -4.667 1.00 . A A .  7 SER CA   1 1 
        1   98 1 1  7 SER CB   C  -2.644   5.295  -3.526 1.00 . A A .  7 SER CB   1 1 
        1   99 1 1  7 SER H    H  -4.507   5.544  -5.333 1.00 . A A .  7 SER H    1 1 
        1  100 1 1  7 SER HA   H  -2.041   4.008  -5.133 1.00 . A A .  7 SER HA   1 1 
        1  101 1 1  7 SER HB2  H  -3.553   5.519  -2.986 1.00 . A A .  7 SER HB2  1 1 
        1  102 1 1  7 SER HB3  H  -1.921   4.845  -2.862 1.00 . A A .  7 SER HB3  1 1 
        1  103 1 1  7 SER HG   H  -2.193   6.438  -5.013 1.00 . A A .  7 SER HG   1 1 
        1  104 1 1  7 SER N    N  -3.745   5.007  -5.655 1.00 . A A .  7 SER N    1 1 
        1  105 1 1  7 SER O    O  -4.592   3.247  -3.297 1.00 . A A .  7 SER O    1 1 
        1  106 1 1  7 SER OG   O  -2.105   6.495  -4.051 1.00 . A A .  7 SER OG   1 1 
        1  107 1 1  8 CYS C    C  -3.446  -0.283  -4.433 1.00 . A A .  8 CYS C    1 1 
        1  108 1 1  8 CYS CA   C  -4.348   0.906  -4.642 1.00 . A A .  8 CYS CA   1 1 
        1  109 1 1  8 CYS CB   C  -5.330   0.686  -5.810 1.00 . A A .  8 CYS CB   1 1 
        1  110 1 1  8 CYS H    H  -2.881   2.029  -5.575 1.00 . A A .  8 CYS H    1 1 
        1  111 1 1  8 CYS HA   H  -4.917   1.062  -3.739 1.00 . A A .  8 CYS HA   1 1 
        1  112 1 1  8 CYS HB2  H  -4.773   0.410  -6.694 1.00 . A A .  8 CYS HB2  1 1 
        1  113 1 1  8 CYS HB3  H  -6.015  -0.110  -5.556 1.00 . A A .  8 CYS HB3  1 1 
        1  114 1 1  8 CYS N    N  -3.574   2.068  -4.882 1.00 . A A .  8 CYS N    1 1 
        1  115 1 1  8 CYS O    O  -2.805  -0.771  -5.368 1.00 . A A .  8 CYS O    1 1 
        1  116 1 1  8 CYS SG   S  -6.333   2.184  -6.215 1.00 . A A .  8 CYS SG   1 1 
        1  117 1 1  9 VAL C    C  -3.495  -3.028  -2.784 1.00 . A A .  9 VAL C    1 1 
        1  118 1 1  9 VAL CA   C  -2.562  -1.833  -2.828 1.00 . A A .  9 VAL CA   1 1 
        1  119 1 1  9 VAL CB   C  -1.887  -1.637  -1.437 1.00 . A A .  9 VAL CB   1 1 
        1  120 1 1  9 VAL CG1  C  -1.047  -2.852  -1.062 1.00 . A A .  9 VAL CG1  1 1 
        1  121 1 1  9 VAL CG2  C  -1.025  -0.379  -1.426 1.00 . A A .  9 VAL CG2  1 1 
        1  122 1 1  9 VAL H    H  -3.860  -0.231  -2.502 1.00 . A A .  9 VAL H    1 1 
        1  123 1 1  9 VAL HA   H  -1.805  -1.980  -3.581 1.00 . A A .  9 VAL HA   1 1 
        1  124 1 1  9 VAL HB   H  -2.666  -1.524  -0.698 1.00 . A A .  9 VAL HB   1 1 
        1  125 1 1  9 VAL HG11 H  -0.294  -3.014  -1.818 1.00 . A A .  9 VAL HG11 1 1 
        1  126 1 1  9 VAL HG12 H  -1.682  -3.723  -0.991 1.00 . A A .  9 VAL HG12 1 1 
        1  127 1 1  9 VAL HG13 H  -0.566  -2.677  -0.110 1.00 . A A .  9 VAL HG13 1 1 
        1  128 1 1  9 VAL HG21 H  -0.576  -0.258  -0.452 1.00 . A A .  9 VAL HG21 1 1 
        1  129 1 1  9 VAL HG22 H  -1.639   0.481  -1.650 1.00 . A A .  9 VAL HG22 1 1 
        1  130 1 1  9 VAL HG23 H  -0.249  -0.470  -2.171 1.00 . A A .  9 VAL HG23 1 1 
        1  131 1 1  9 VAL N    N  -3.348  -0.694  -3.200 1.00 . A A .  9 VAL N    1 1 
        1  132 1 1  9 VAL O    O  -4.498  -2.991  -2.066 1.00 . A A .  9 VAL O    1 1 
        1  133 1 1 10 PRO C    C  -4.016  -6.057  -2.333 1.00 . A A . 10 PRO C    1 1 
        1  134 1 1 10 PRO CA   C  -4.070  -5.261  -3.640 1.00 . A A . 10 PRO CA   1 1 
        1  135 1 1 10 PRO CB   C  -3.448  -6.082  -4.771 1.00 . A A . 10 PRO CB   1 1 
        1  136 1 1 10 PRO CD   C  -2.198  -4.085  -4.638 1.00 . A A . 10 PRO CD   1 1 
        1  137 1 1 10 PRO CG   C  -2.738  -5.083  -5.606 1.00 . A A . 10 PRO CG   1 1 
        1  138 1 1 10 PRO HA   H  -5.097  -5.036  -3.884 1.00 . A A . 10 PRO HA   1 1 
        1  139 1 1 10 PRO HB2  H  -2.764  -6.803  -4.348 1.00 . A A . 10 PRO HB2  1 1 
        1  140 1 1 10 PRO HB3  H  -4.220  -6.594  -5.325 1.00 . A A . 10 PRO HB3  1 1 
        1  141 1 1 10 PRO HD2  H  -1.256  -4.420  -4.227 1.00 . A A . 10 PRO HD2  1 1 
        1  142 1 1 10 PRO HD3  H  -2.095  -3.129  -5.128 1.00 . A A . 10 PRO HD3  1 1 
        1  143 1 1 10 PRO HG2  H  -1.940  -5.551  -6.161 1.00 . A A . 10 PRO HG2  1 1 
        1  144 1 1 10 PRO HG3  H  -3.432  -4.605  -6.282 1.00 . A A . 10 PRO HG3  1 1 
        1  145 1 1 10 PRO N    N  -3.253  -4.044  -3.612 1.00 . A A . 10 PRO N    1 1 
        1  146 1 1 10 PRO O    O  -3.035  -5.988  -1.572 1.00 . A A . 10 PRO O    1 1 
        1  147 1 1 11 SER C    C  -4.142  -8.777  -1.018 1.00 . A A . 11 SER C    1 1 
        1  148 1 1 11 SER CA   C  -5.152  -7.641  -0.911 1.00 . A A . 11 SER CA   1 1 
        1  149 1 1 11 SER CB   C  -6.567  -8.198  -0.782 1.00 . A A . 11 SER CB   1 1 
        1  150 1 1 11 SER H    H  -5.826  -6.790  -2.699 1.00 . A A . 11 SER H    1 1 
        1  151 1 1 11 SER HA   H  -4.929  -7.043  -0.040 1.00 . A A . 11 SER HA   1 1 
        1  152 1 1 11 SER HB2  H  -6.793  -8.803  -1.646 1.00 . A A . 11 SER HB2  1 1 
        1  153 1 1 11 SER HB3  H  -6.634  -8.802   0.112 1.00 . A A . 11 SER HB3  1 1 
        1  154 1 1 11 SER HG   H  -8.385  -7.582  -0.675 1.00 . A A . 11 SER HG   1 1 
        1  155 1 1 11 SER N    N  -5.069  -6.802  -2.075 1.00 . A A . 11 SER N    1 1 
        1  156 1 1 11 SER O    O  -4.216  -9.598  -1.935 1.00 . A A . 11 SER O    1 1 
        1  157 1 1 11 SER OG   O  -7.524  -7.141  -0.697 1.00 . A A . 11 SER OG   1 1 
        1  158 1 1 12 GLY C    C  -0.829  -9.230  -0.471 1.00 . A A . 12 GLY C    1 1 
        1  159 1 1 12 GLY CA   C  -2.172  -9.795  -0.121 1.00 . A A . 12 GLY CA   1 1 
        1  160 1 1 12 GLY H    H  -3.105  -8.043   0.527 1.00 . A A . 12 GLY H    1 1 
        1  161 1 1 12 GLY HA2  H  -2.129 -10.240   0.863 1.00 . A A . 12 GLY HA2  1 1 
        1  162 1 1 12 GLY HA3  H  -2.433 -10.552  -0.846 1.00 . A A . 12 GLY HA3  1 1 
        1  163 1 1 12 GLY N    N  -3.174  -8.773  -0.133 1.00 . A A . 12 GLY N    1 1 
        1  164 1 1 12 GLY O    O   0.202  -9.892  -0.315 1.00 . A A . 12 GLY O    1 1 
        1  165 1 1 13 THR C    C   1.119  -6.829  -0.088 1.00 . A A . 13 THR C    1 1 
        1  166 1 1 13 THR CA   C   0.370  -7.348  -1.312 1.00 . A A . 13 THR CA   1 1 
        1  167 1 1 13 THR CB   C   0.088  -6.221  -2.325 1.00 . A A . 13 THR CB   1 1 
        1  168 1 1 13 THR CG2  C   1.375  -5.532  -2.774 1.00 . A A . 13 THR CG2  1 1 
        1  169 1 1 13 THR H    H  -1.675  -7.501  -1.001 1.00 . A A . 13 THR H    1 1 
        1  170 1 1 13 THR HA   H   0.991  -8.089  -1.793 1.00 . A A . 13 THR HA   1 1 
        1  171 1 1 13 THR HB   H  -0.571  -5.498  -1.869 1.00 . A A . 13 THR HB   1 1 
        1  172 1 1 13 THR HG1  H  -0.963  -7.626  -3.199 1.00 . A A . 13 THR HG1  1 1 
        1  173 1 1 13 THR HG21 H   1.136  -4.737  -3.465 1.00 . A A . 13 THR HG21 1 1 
        1  174 1 1 13 THR HG22 H   2.011  -6.252  -3.267 1.00 . A A . 13 THR HG22 1 1 
        1  175 1 1 13 THR HG23 H   1.887  -5.125  -1.915 1.00 . A A . 13 THR HG23 1 1 
        1  176 1 1 13 THR N    N  -0.833  -8.000  -0.928 1.00 . A A . 13 THR N    1 1 
        1  177 1 1 13 THR O    O   0.689  -5.880   0.590 1.00 . A A . 13 THR O    1 1 
        1  178 1 1 13 THR OG1  O  -0.561  -6.792  -3.474 1.00 . A A . 13 THR OG1  1 1 
        1  179 1 1 14 CYS C    C   4.428  -6.963   0.672 1.00 . A A . 14 CYS C    1 1 
        1  180 1 1 14 CYS CA   C   3.062  -7.129   1.275 1.00 . A A . 14 CYS CA   1 1 
        1  181 1 1 14 CYS CB   C   3.074  -8.154   2.410 1.00 . A A . 14 CYS CB   1 1 
        1  182 1 1 14 CYS H    H   2.359  -8.348  -0.259 1.00 . A A . 14 CYS H    1 1 
        1  183 1 1 14 CYS HA   H   2.742  -6.169   1.648 1.00 . A A . 14 CYS HA   1 1 
        1  184 1 1 14 CYS HB2  H   3.451  -9.092   2.034 1.00 . A A . 14 CYS HB2  1 1 
        1  185 1 1 14 CYS HB3  H   3.727  -7.803   3.195 1.00 . A A . 14 CYS HB3  1 1 
        1  186 1 1 14 CYS N    N   2.171  -7.519   0.231 1.00 . A A . 14 CYS N    1 1 
        1  187 1 1 14 CYS O    O   5.089  -7.943   0.330 1.00 . A A . 14 CYS O    1 1 
        1  188 1 1 14 CYS SG   S   1.428  -8.467   3.149 1.00 . A A . 14 CYS SG   1 1 
        1  189 1 1 15 ALA C    C   6.509  -4.040   0.286 1.00 . A A . 15 ALA C    1 1 
        1  190 1 1 15 ALA CA   C   6.068  -5.411  -0.151 1.00 . A A . 15 ALA CA   1 1 
        1  191 1 1 15 ALA CB   C   5.896  -5.453  -1.665 1.00 . A A . 15 ALA CB   1 1 
        1  192 1 1 15 ALA H    H   4.280  -4.989   0.838 1.00 . A A . 15 ALA H    1 1 
        1  193 1 1 15 ALA HA   H   6.812  -6.140   0.134 1.00 . A A . 15 ALA HA   1 1 
        1  194 1 1 15 ALA HB1  H   5.594  -6.446  -1.965 1.00 . A A . 15 ALA HB1  1 1 
        1  195 1 1 15 ALA HB2  H   6.832  -5.200  -2.140 1.00 . A A . 15 ALA HB2  1 1 
        1  196 1 1 15 ALA HB3  H   5.139  -4.742  -1.960 1.00 . A A . 15 ALA HB3  1 1 
        1  197 1 1 15 ALA N    N   4.825  -5.733   0.493 1.00 . A A . 15 ALA N    1 1 
        1  198 1 1 15 ALA O    O   5.781  -3.351   1.014 1.00 . A A . 15 ALA O    1 1 
        1  199 1 1 16 ASP C    C   7.774  -1.325  -0.844 1.00 . A A . 16 ASP C    1 1 
        1  200 1 1 16 ASP CA   C   8.199  -2.342   0.190 1.00 . A A . 16 ASP CA   1 1 
        1  201 1 1 16 ASP CB   C   9.730  -2.368   0.316 1.00 . A A . 16 ASP CB   1 1 
        1  202 1 1 16 ASP CG   C  10.425  -2.754  -0.968 1.00 . A A . 16 ASP CG   1 1 
        1  203 1 1 16 ASP H    H   8.212  -4.224  -0.720 1.00 . A A . 16 ASP H    1 1 
        1  204 1 1 16 ASP HA   H   7.777  -2.052   1.140 1.00 . A A . 16 ASP HA   1 1 
        1  205 1 1 16 ASP HB2  H  10.077  -1.387   0.604 1.00 . A A . 16 ASP HB2  1 1 
        1  206 1 1 16 ASP HB3  H  10.004  -3.079   1.082 1.00 . A A . 16 ASP HB3  1 1 
        1  207 1 1 16 ASP N    N   7.672  -3.642  -0.142 1.00 . A A . 16 ASP N    1 1 
        1  208 1 1 16 ASP O    O   7.707  -1.619  -2.045 1.00 . A A . 16 ASP O    1 1 
        1  209 1 1 16 ASP OD1  O  10.979  -1.874  -1.658 1.00 . A A . 16 ASP OD1  1 1 
        1  210 1 1 16 ASP OD2  O  10.422  -3.953  -1.314 1.00 . A A . 16 ASP OD2  1 1 
        1  211 1 1 17 PHE C    C   7.815   2.144  -0.628 1.00 . A A . 17 PHE C    1 1 
        1  212 1 1 17 PHE CA   C   7.033   0.952  -1.153 1.00 . A A . 17 PHE CA   1 1 
        1  213 1 1 17 PHE CB   C   5.515   1.211  -1.007 1.00 . A A . 17 PHE CB   1 1 
        1  214 1 1 17 PHE CD1  C   4.056   0.264  -2.825 1.00 . A A . 17 PHE CD1  1 1 
        1  215 1 1 17 PHE CD2  C   4.324  -1.004  -0.830 1.00 . A A . 17 PHE CD2  1 1 
        1  216 1 1 17 PHE CE1  C   3.223  -0.712  -3.332 1.00 . A A . 17 PHE CE1  1 1 
        1  217 1 1 17 PHE CE2  C   3.495  -1.985  -1.334 1.00 . A A . 17 PHE CE2  1 1 
        1  218 1 1 17 PHE CG   C   4.616   0.131  -1.567 1.00 . A A . 17 PHE CG   1 1 
        1  219 1 1 17 PHE CZ   C   2.943  -1.840  -2.584 1.00 . A A . 17 PHE CZ   1 1 
        1  220 1 1 17 PHE H    H   7.421  -0.052   0.610 1.00 . A A . 17 PHE H    1 1 
        1  221 1 1 17 PHE HA   H   7.281   0.770  -2.187 1.00 . A A . 17 PHE HA   1 1 
        1  222 1 1 17 PHE HB2  H   5.281   1.309   0.042 1.00 . A A . 17 PHE HB2  1 1 
        1  223 1 1 17 PHE HB3  H   5.272   2.139  -1.503 1.00 . A A . 17 PHE HB3  1 1 
        1  224 1 1 17 PHE HD1  H   4.272   1.144  -3.412 1.00 . A A . 17 PHE HD1  1 1 
        1  225 1 1 17 PHE HD2  H   4.760  -1.118   0.151 1.00 . A A . 17 PHE HD2  1 1 
        1  226 1 1 17 PHE HE1  H   2.791  -0.594  -4.316 1.00 . A A . 17 PHE HE1  1 1 
        1  227 1 1 17 PHE HE2  H   3.279  -2.865  -0.743 1.00 . A A . 17 PHE HE2  1 1 
        1  228 1 1 17 PHE HZ   H   2.290  -2.605  -2.978 1.00 . A A . 17 PHE HZ   1 1 
        1  229 1 1 17 PHE N    N   7.427  -0.180  -0.368 1.00 . A A . 17 PHE N    1 1 
        1  230 1 1 17 PHE O    O   8.291   2.095   0.520 1.00 . A A . 17 PHE O    1 1 
        1  231 1 1 18 PRO C    C   8.184   4.986   0.312 1.00 . A A . 18 PRO C    1 1 
        1  232 1 1 18 PRO CA   C   8.721   4.415  -1.007 1.00 . A A . 18 PRO CA   1 1 
        1  233 1 1 18 PRO CB   C   8.458   5.398  -2.145 1.00 . A A . 18 PRO CB   1 1 
        1  234 1 1 18 PRO CD   C   7.560   3.307  -2.845 1.00 . A A . 18 PRO CD   1 1 
        1  235 1 1 18 PRO CG   C   8.260   4.538  -3.340 1.00 . A A . 18 PRO CG   1 1 
        1  236 1 1 18 PRO HA   H   9.783   4.237  -0.917 1.00 . A A . 18 PRO HA   1 1 
        1  237 1 1 18 PRO HB2  H   7.576   5.981  -1.920 1.00 . A A . 18 PRO HB2  1 1 
        1  238 1 1 18 PRO HB3  H   9.307   6.054  -2.264 1.00 . A A . 18 PRO HB3  1 1 
        1  239 1 1 18 PRO HD2  H   6.489   3.428  -2.907 1.00 . A A . 18 PRO HD2  1 1 
        1  240 1 1 18 PRO HD3  H   7.876   2.444  -3.411 1.00 . A A . 18 PRO HD3  1 1 
        1  241 1 1 18 PRO HG2  H   7.650   5.052  -4.068 1.00 . A A . 18 PRO HG2  1 1 
        1  242 1 1 18 PRO HG3  H   9.217   4.277  -3.768 1.00 . A A . 18 PRO HG3  1 1 
        1  243 1 1 18 PRO N    N   8.005   3.203  -1.435 1.00 . A A . 18 PRO N    1 1 
        1  244 1 1 18 PRO O    O   6.982   4.917   0.597 1.00 . A A . 18 PRO O    1 1 
        1  245 1 1 19 TRP C    C   7.887   7.388   2.048 1.00 . A A . 19 TRP C    1 1 
        1  246 1 1 19 TRP CA   C   8.713   6.122   2.380 1.00 . A A . 19 TRP CA   1 1 
        1  247 1 1 19 TRP CB   C  10.001   6.428   3.152 1.00 . A A . 19 TRP CB   1 1 
        1  248 1 1 19 TRP CD1  C   9.538   7.665   5.296 1.00 . A A . 19 TRP CD1  1 1 
        1  249 1 1 19 TRP CD2  C   9.749   5.477   5.549 1.00 . A A . 19 TRP CD2  1 1 
        1  250 1 1 19 TRP CE2  C   9.488   6.035   6.806 1.00 . A A . 19 TRP CE2  1 1 
        1  251 1 1 19 TRP CE3  C   9.922   4.104   5.443 1.00 . A A . 19 TRP CE3  1 1 
        1  252 1 1 19 TRP CG   C   9.780   6.545   4.609 1.00 . A A . 19 TRP CG   1 1 
        1  253 1 1 19 TRP CH2  C   9.564   3.917   7.827 1.00 . A A . 19 TRP CH2  1 1 
        1  254 1 1 19 TRP CZ2  C   9.392   5.266   7.957 1.00 . A A . 19 TRP CZ2  1 1 
        1  255 1 1 19 TRP CZ3  C   9.828   3.332   6.583 1.00 . A A . 19 TRP CZ3  1 1 
        1  256 1 1 19 TRP H    H  10.026   5.470   0.876 1.00 . A A . 19 TRP H    1 1 
        1  257 1 1 19 TRP HA   H   8.069   5.494   2.975 1.00 . A A . 19 TRP HA   1 1 
        1  258 1 1 19 TRP HB2  H  10.703   5.624   2.992 1.00 . A A . 19 TRP HB2  1 1 
        1  259 1 1 19 TRP HB3  H  10.435   7.348   2.797 1.00 . A A . 19 TRP HB3  1 1 
        1  260 1 1 19 TRP HD1  H   9.489   8.618   4.796 1.00 . A A . 19 TRP HD1  1 1 
        1  261 1 1 19 TRP HE1  H   9.167   8.028   7.338 1.00 . A A . 19 TRP HE1  1 1 
        1  262 1 1 19 TRP HE3  H  10.127   3.662   4.478 1.00 . A A . 19 TRP HE3  1 1 
        1  263 1 1 19 TRP HH2  H   9.497   3.282   8.698 1.00 . A A . 19 TRP HH2  1 1 
        1  264 1 1 19 TRP HZ2  H   9.190   5.700   8.926 1.00 . A A . 19 TRP HZ2  1 1 
        1  265 1 1 19 TRP HZ3  H   9.958   2.261   6.524 1.00 . A A . 19 TRP HZ3  1 1 
        1  266 1 1 19 TRP N    N   9.077   5.500   1.125 1.00 . A A . 19 TRP N    1 1 
        1  267 1 1 19 TRP NE1  N   9.355   7.378   6.626 1.00 . A A . 19 TRP NE1  1 1 
        1  268 1 1 19 TRP O    O   8.133   8.007   1.009 1.00 . A A . 19 TRP O    1 1 
        1  269 1 1 20 PRO C    C   5.862   5.942   4.294 1.00 . A A . 20 PRO C    1 1 
        1  270 1 1 20 PRO CA   C   6.605   7.277   4.228 1.00 . A A . 20 PRO CA   1 1 
        1  271 1 1 20 PRO CB   C   5.766   8.379   4.863 1.00 . A A . 20 PRO CB   1 1 
        1  272 1 1 20 PRO CD   C   5.953   8.904   2.536 1.00 . A A . 20 PRO CD   1 1 
        1  273 1 1 20 PRO CG   C   5.031   8.985   3.722 1.00 . A A . 20 PRO CG   1 1 
        1  274 1 1 20 PRO HA   H   7.512   7.183   4.804 1.00 . A A . 20 PRO HA   1 1 
        1  275 1 1 20 PRO HB2  H   5.094   7.949   5.591 1.00 . A A . 20 PRO HB2  1 1 
        1  276 1 1 20 PRO HB3  H   6.414   9.100   5.340 1.00 . A A . 20 PRO HB3  1 1 
        1  277 1 1 20 PRO HD2  H   5.400   8.656   1.642 1.00 . A A . 20 PRO HD2  1 1 
        1  278 1 1 20 PRO HD3  H   6.479   9.838   2.404 1.00 . A A . 20 PRO HD3  1 1 
        1  279 1 1 20 PRO HG2  H   4.131   8.422   3.532 1.00 . A A . 20 PRO HG2  1 1 
        1  280 1 1 20 PRO HG3  H   4.791  10.015   3.942 1.00 . A A . 20 PRO HG3  1 1 
        1  281 1 1 20 PRO N    N   6.896   7.818   2.883 1.00 . A A . 20 PRO N    1 1 
        1  282 1 1 20 PRO O    O   5.480   5.514   5.383 1.00 . A A . 20 PRO O    1 1 
        1  283 1 1 21 LEU C    C   5.911   2.942   3.831 1.00 . A A . 21 LEU C    1 1 
        1  284 1 1 21 LEU CA   C   4.993   3.991   3.228 1.00 . A A . 21 LEU CA   1 1 
        1  285 1 1 21 LEU CB   C   4.440   3.532   1.857 1.00 . A A . 21 LEU CB   1 1 
        1  286 1 1 21 LEU CD1  C   3.444   5.718   1.029 1.00 . A A . 21 LEU CD1  1 1 
        1  287 1 1 21 LEU CD2  C   2.649   3.552   0.082 1.00 . A A . 21 LEU CD2  1 1 
        1  288 1 1 21 LEU CG   C   3.183   4.255   1.320 1.00 . A A . 21 LEU CG   1 1 
        1  289 1 1 21 LEU H    H   5.954   5.645   2.316 1.00 . A A . 21 LEU H    1 1 
        1  290 1 1 21 LEU HA   H   4.167   4.112   3.915 1.00 . A A . 21 LEU HA   1 1 
        1  291 1 1 21 LEU HB2  H   5.227   3.655   1.128 1.00 . A A . 21 LEU HB2  1 1 
        1  292 1 1 21 LEU HB3  H   4.215   2.479   1.931 1.00 . A A . 21 LEU HB3  1 1 
        1  293 1 1 21 LEU HD11 H   3.742   6.220   1.939 1.00 . A A . 21 LEU HD11 1 1 
        1  294 1 1 21 LEU HD12 H   2.545   6.174   0.640 1.00 . A A . 21 LEU HD12 1 1 
        1  295 1 1 21 LEU HD13 H   4.237   5.798   0.300 1.00 . A A . 21 LEU HD13 1 1 
        1  296 1 1 21 LEU HD21 H   2.379   2.536   0.330 1.00 . A A . 21 LEU HD21 1 1 
        1  297 1 1 21 LEU HD22 H   3.409   3.545  -0.685 1.00 . A A . 21 LEU HD22 1 1 
        1  298 1 1 21 LEU HD23 H   1.778   4.077  -0.281 1.00 . A A . 21 LEU HD23 1 1 
        1  299 1 1 21 LEU HG   H   2.416   4.210   2.080 1.00 . A A . 21 LEU HG   1 1 
        1  300 1 1 21 LEU N    N   5.659   5.280   3.179 1.00 . A A . 21 LEU N    1 1 
        1  301 1 1 21 LEU O    O   5.642   2.420   4.920 1.00 . A A . 21 LEU O    1 1 
        1  302 1 1 22 GLY C    C   7.390   0.313   3.355 1.00 . A A . 22 GLY C    1 1 
        1  303 1 1 22 GLY CA   C   7.918   1.673   3.671 1.00 . A A . 22 GLY CA   1 1 
        1  304 1 1 22 GLY H    H   7.202   3.107   2.313 1.00 . A A . 22 GLY H    1 1 
        1  305 1 1 22 GLY HA2  H   8.887   1.803   3.216 1.00 . A A . 22 GLY HA2  1 1 
        1  306 1 1 22 GLY HA3  H   8.004   1.775   4.743 1.00 . A A . 22 GLY HA3  1 1 
        1  307 1 1 22 GLY N    N   7.010   2.669   3.170 1.00 . A A . 22 GLY N    1 1 
        1  308 1 1 22 GLY O    O   6.919   0.082   2.248 1.00 . A A . 22 GLY O    1 1 
        1  309 1 1 23 HIS C    C   5.392  -1.822   4.291 1.00 . A A . 23 HIS C    1 1 
        1  310 1 1 23 HIS CA   C   6.882  -1.873   4.056 1.00 . A A . 23 HIS CA   1 1 
        1  311 1 1 23 HIS CB   C   7.538  -2.936   4.943 1.00 . A A . 23 HIS CB   1 1 
        1  312 1 1 23 HIS CD2  C   7.595  -5.121   3.560 1.00 . A A . 23 HIS CD2  1 1 
        1  313 1 1 23 HIS CE1  C   6.090  -6.261   4.609 1.00 . A A . 23 HIS CE1  1 1 
        1  314 1 1 23 HIS CG   C   7.144  -4.338   4.566 1.00 . A A . 23 HIS CG   1 1 
        1  315 1 1 23 HIS H    H   7.758  -0.341   5.183 1.00 . A A . 23 HIS H    1 1 
        1  316 1 1 23 HIS HA   H   7.053  -2.112   3.017 1.00 . A A . 23 HIS HA   1 1 
        1  317 1 1 23 HIS HB2  H   8.612  -2.856   4.864 1.00 . A A . 23 HIS HB2  1 1 
        1  318 1 1 23 HIS HB3  H   7.241  -2.770   5.967 1.00 . A A . 23 HIS HB3  1 1 
        1  319 1 1 23 HIS HD1  H   5.649  -4.805   5.997 1.00 . A A . 23 HIS HD1  1 1 
        1  320 1 1 23 HIS HD2  H   8.360  -4.849   2.846 1.00 . A A . 23 HIS HD2  1 1 
        1  321 1 1 23 HIS HE1  H   5.422  -7.053   4.914 1.00 . A A . 23 HIS HE1  1 1 
        1  322 1 1 23 HIS N    N   7.411  -0.570   4.296 1.00 . A A . 23 HIS N    1 1 
        1  323 1 1 23 HIS ND1  N   6.187  -5.081   5.220 1.00 . A A . 23 HIS ND1  1 1 
        1  324 1 1 23 HIS NE2  N   6.925  -6.336   3.588 1.00 . A A . 23 HIS NE2  1 1 
        1  325 1 1 23 HIS O    O   4.934  -1.385   5.353 1.00 . A A . 23 HIS O    1 1 
        1  326 1 1 24 GLN C    C   2.753  -3.605   3.239 1.00 . A A . 24 GLN C    1 1 
        1  327 1 1 24 GLN CA   C   3.223  -2.196   3.380 1.00 . A A . 24 GLN CA   1 1 
        1  328 1 1 24 GLN CB   C   2.618  -1.335   2.274 1.00 . A A . 24 GLN CB   1 1 
        1  329 1 1 24 GLN CD   C   2.412   0.839   3.563 1.00 . A A . 24 GLN CD   1 1 
        1  330 1 1 24 GLN CG   C   2.989   0.136   2.350 1.00 . A A . 24 GLN CG   1 1 
        1  331 1 1 24 GLN H    H   5.079  -2.498   2.468 1.00 . A A . 24 GLN H    1 1 
        1  332 1 1 24 GLN HA   H   2.925  -1.803   4.341 1.00 . A A . 24 GLN HA   1 1 
        1  333 1 1 24 GLN HB2  H   2.952  -1.719   1.322 1.00 . A A . 24 GLN HB2  1 1 
        1  334 1 1 24 GLN HB3  H   1.542  -1.422   2.321 1.00 . A A . 24 GLN HB3  1 1 
        1  335 1 1 24 GLN HE21 H   3.990   0.358   4.638 1.00 . A A . 24 GLN HE21 1 1 
        1  336 1 1 24 GLN HE22 H   2.784   1.270   5.455 1.00 . A A . 24 GLN HE22 1 1 
        1  337 1 1 24 GLN HG2  H   4.065   0.220   2.385 1.00 . A A . 24 GLN HG2  1 1 
        1  338 1 1 24 GLN HG3  H   2.620   0.622   1.459 1.00 . A A . 24 GLN HG3  1 1 
        1  339 1 1 24 GLN N    N   4.652  -2.187   3.299 1.00 . A A . 24 GLN N    1 1 
        1  340 1 1 24 GLN NE2  N   3.125   0.822   4.651 1.00 . A A . 24 GLN NE2  1 1 
        1  341 1 1 24 GLN O    O   3.085  -4.274   2.262 1.00 . A A . 24 GLN O    1 1 
        1  342 1 1 24 GLN OE1  O   1.323   1.395   3.512 1.00 . A A . 24 GLN OE1  1 1 
        1  343 1 1 25 CYS C    C   0.034  -5.360   4.395 1.00 . A A . 25 CYS C    1 1 
        1  344 1 1 25 CYS CA   C   1.511  -5.396   4.159 1.00 . A A . 25 CYS CA   1 1 
        1  345 1 1 25 CYS CB   C   2.219  -6.309   5.171 1.00 . A A . 25 CYS CB   1 1 
        1  346 1 1 25 CYS H    H   1.810  -3.501   4.971 1.00 . A A . 25 CYS H    1 1 
        1  347 1 1 25 CYS HA   H   1.669  -5.785   3.167 1.00 . A A . 25 CYS HA   1 1 
        1  348 1 1 25 CYS HB2  H   3.280  -6.294   4.971 1.00 . A A . 25 CYS HB2  1 1 
        1  349 1 1 25 CYS HB3  H   2.045  -5.931   6.167 1.00 . A A . 25 CYS HB3  1 1 
        1  350 1 1 25 CYS N    N   2.028  -4.068   4.199 1.00 . A A . 25 CYS N    1 1 
        1  351 1 1 25 CYS O    O  -0.429  -5.278   5.531 1.00 . A A . 25 CYS O    1 1 
        1  352 1 1 25 CYS SG   S   1.671  -8.063   5.128 1.00 . A A . 25 CYS SG   1 1 
        1  353 1 1 26 PHE C    C  -2.752  -6.627   3.025 1.00 . A A . 26 PHE C    1 1 
        1  354 1 1 26 PHE CA   C  -2.135  -5.312   3.443 1.00 . A A . 26 PHE CA   1 1 
        1  355 1 1 26 PHE CB   C  -2.722  -4.141   2.628 1.00 . A A . 26 PHE CB   1 1 
        1  356 1 1 26 PHE CD1  C  -1.257  -2.089   2.708 1.00 . A A . 26 PHE CD1  1 1 
        1  357 1 1 26 PHE CD2  C  -3.154  -2.178   4.138 1.00 . A A . 26 PHE CD2  1 1 
        1  358 1 1 26 PHE CE1  C  -0.942  -0.842   3.210 1.00 . A A . 26 PHE CE1  1 1 
        1  359 1 1 26 PHE CE2  C  -2.842  -0.935   4.641 1.00 . A A . 26 PHE CE2  1 1 
        1  360 1 1 26 PHE CG   C  -2.368  -2.774   3.167 1.00 . A A . 26 PHE CG   1 1 
        1  361 1 1 26 PHE CZ   C  -1.734  -0.267   4.177 1.00 . A A . 26 PHE CZ   1 1 
        1  362 1 1 26 PHE H    H  -0.297  -5.425   2.446 1.00 . A A . 26 PHE H    1 1 
        1  363 1 1 26 PHE HA   H  -2.366  -5.147   4.485 1.00 . A A . 26 PHE HA   1 1 
        1  364 1 1 26 PHE HB2  H  -2.356  -4.200   1.613 1.00 . A A . 26 PHE HB2  1 1 
        1  365 1 1 26 PHE HB3  H  -3.798  -4.229   2.620 1.00 . A A . 26 PHE HB3  1 1 
        1  366 1 1 26 PHE HD1  H  -0.631  -2.538   1.951 1.00 . A A . 26 PHE HD1  1 1 
        1  367 1 1 26 PHE HD2  H  -4.027  -2.691   4.508 1.00 . A A . 26 PHE HD2  1 1 
        1  368 1 1 26 PHE HE1  H  -0.075  -0.305   2.853 1.00 . A A . 26 PHE HE1  1 1 
        1  369 1 1 26 PHE HE2  H  -3.463  -0.487   5.403 1.00 . A A . 26 PHE HE2  1 1 
        1  370 1 1 26 PHE HZ   H  -1.483   0.708   4.567 1.00 . A A . 26 PHE HZ   1 1 
        1  371 1 1 26 PHE N    N  -0.711  -5.365   3.335 1.00 . A A . 26 PHE N    1 1 
        1  372 1 1 26 PHE O    O  -2.824  -6.927   1.832 1.00 . A A . 26 PHE O    1 1 
        1  373 1 1 27 PRO C    C  -5.197  -8.422   3.049 1.00 . A A . 27 PRO C    1 1 
        1  374 1 1 27 PRO CA   C  -3.869  -8.733   3.731 1.00 . A A . 27 PRO CA   1 1 
        1  375 1 1 27 PRO CB   C  -4.110  -9.331   5.122 1.00 . A A . 27 PRO CB   1 1 
        1  376 1 1 27 PRO CD   C  -2.916  -7.301   5.456 1.00 . A A . 27 PRO CD   1 1 
        1  377 1 1 27 PRO CG   C  -3.088  -8.687   5.993 1.00 . A A . 27 PRO CG   1 1 
        1  378 1 1 27 PRO HA   H  -3.285  -9.401   3.114 1.00 . A A . 27 PRO HA   1 1 
        1  379 1 1 27 PRO HB2  H  -5.113  -9.092   5.442 1.00 . A A . 27 PRO HB2  1 1 
        1  380 1 1 27 PRO HB3  H  -3.983 -10.403   5.087 1.00 . A A . 27 PRO HB3  1 1 
        1  381 1 1 27 PRO HD2  H  -3.643  -6.639   5.897 1.00 . A A . 27 PRO HD2  1 1 
        1  382 1 1 27 PRO HD3  H  -1.912  -6.945   5.641 1.00 . A A . 27 PRO HD3  1 1 
        1  383 1 1 27 PRO HG2  H  -3.435  -8.658   7.014 1.00 . A A . 27 PRO HG2  1 1 
        1  384 1 1 27 PRO HG3  H  -2.157  -9.228   5.931 1.00 . A A . 27 PRO HG3  1 1 
        1  385 1 1 27 PRO N    N  -3.156  -7.477   4.009 1.00 . A A . 27 PRO N    1 1 
        1  386 1 1 27 PRO O    O  -5.709  -9.206   2.245 1.00 . A A . 27 PRO O    1 1 
        1  387 1 1 28 ASP C    C  -6.478  -5.328   2.264 1.00 . A A . 28 ASP C    1 1 
        1  388 1 1 28 ASP CA   C  -6.892  -6.694   2.776 1.00 . A A . 28 ASP CA   1 1 
        1  389 1 1 28 ASP CB   C  -8.102  -6.617   3.755 1.00 . A A . 28 ASP CB   1 1 
        1  390 1 1 28 ASP CG   C  -7.919  -5.696   4.952 1.00 . A A . 28 ASP CG   1 1 
        1  391 1 1 28 ASP H    H  -5.269  -6.735   4.073 1.00 . A A . 28 ASP H    1 1 
        1  392 1 1 28 ASP HA   H  -7.135  -7.308   1.921 1.00 . A A . 28 ASP HA   1 1 
        1  393 1 1 28 ASP HB2  H  -8.963  -6.264   3.208 1.00 . A A . 28 ASP HB2  1 1 
        1  394 1 1 28 ASP HB3  H  -8.312  -7.614   4.117 1.00 . A A . 28 ASP HB3  1 1 
        1  395 1 1 28 ASP N    N  -5.723  -7.263   3.383 1.00 . A A . 28 ASP N    1 1 
        1  396 1 1 28 ASP O    O  -6.063  -4.453   3.033 1.00 . A A . 28 ASP O    1 1 
        1  397 1 1 28 ASP OD1  O  -8.495  -4.591   4.964 1.00 . A A . 28 ASP OD1  1 1 
        1  398 1 1 28 ASP OD2  O  -7.207  -6.074   5.921 1.00 . A A . 28 ASP OD2  1 1 
        2  399 1 1  1 GLY C    C  -7.232  -5.226  -0.953 1.00 . A A .  1 GLY C    1 1 
        2  400 1 1  1 GLY CA   C  -5.884  -5.855  -0.708 1.00 . A A .  1 GLY CA   1 1 
        2  401 1 1  1 GLY H1   H  -5.879  -7.919  -0.287 1.00 . A A .  1 GLY H1   1 1 
        2  402 1 1  1 GLY HA2  H  -5.249  -5.127  -0.227 1.00 . A A .  1 GLY HA2  1 1 
        2  403 1 1  1 GLY HA3  H  -5.442  -6.121  -1.657 1.00 . A A .  1 GLY HA3  1 1 
        2  404 1 1  1 GLY N    N  -5.941  -7.030   0.127 1.00 . A A .  1 GLY N    1 1 
        2  405 1 1  1 GLY O    O  -8.253  -5.725  -0.477 1.00 . A A .  1 GLY O    1 1 
        2  406 1 1  2 PHE C    C  -8.247  -2.381  -3.082 1.00 . A A .  2 PHE C    1 1 
        2  407 1 1  2 PHE CA   C  -8.461  -3.393  -1.968 1.00 . A A .  2 PHE CA   1 1 
        2  408 1 1  2 PHE CB   C  -8.977  -2.689  -0.685 1.00 . A A .  2 PHE CB   1 1 
        2  409 1 1  2 PHE CD1  C  -7.945  -0.418  -0.307 1.00 . A A .  2 PHE CD1  1 1 
        2  410 1 1  2 PHE CD2  C  -7.138  -2.250   0.987 1.00 . A A .  2 PHE CD2  1 1 
        2  411 1 1  2 PHE CE1  C  -7.063   0.423   0.339 1.00 . A A .  2 PHE CE1  1 1 
        2  412 1 1  2 PHE CE2  C  -6.255  -1.411   1.630 1.00 . A A .  2 PHE CE2  1 1 
        2  413 1 1  2 PHE CG   C  -7.995  -1.766   0.005 1.00 . A A .  2 PHE CG   1 1 
        2  414 1 1  2 PHE CZ   C  -6.218  -0.072   1.306 1.00 . A A .  2 PHE CZ   1 1 
        2  415 1 1  2 PHE H    H  -6.413  -3.828  -2.120 1.00 . A A .  2 PHE H    1 1 
        2  416 1 1  2 PHE HA   H  -9.206  -4.104  -2.290 1.00 . A A .  2 PHE HA   1 1 
        2  417 1 1  2 PHE HB2  H  -9.845  -2.098  -0.933 1.00 . A A .  2 PHE HB2  1 1 
        2  418 1 1  2 PHE HB3  H  -9.267  -3.453   0.020 1.00 . A A .  2 PHE HB3  1 1 
        2  419 1 1  2 PHE HD1  H  -8.603  -0.022  -1.066 1.00 . A A .  2 PHE HD1  1 1 
        2  420 1 1  2 PHE HD2  H  -7.162  -3.299   1.244 1.00 . A A .  2 PHE HD2  1 1 
        2  421 1 1  2 PHE HE1  H  -7.037   1.473   0.084 1.00 . A A .  2 PHE HE1  1 1 
        2  422 1 1  2 PHE HE2  H  -5.592  -1.801   2.388 1.00 . A A .  2 PHE HE2  1 1 
        2  423 1 1  2 PHE HZ   H  -5.528   0.588   1.813 1.00 . A A .  2 PHE HZ   1 1 
        2  424 1 1  2 PHE N    N  -7.243  -4.140  -1.700 1.00 . A A .  2 PHE N    1 1 
        2  425 1 1  2 PHE O    O  -7.098  -2.079  -3.449 1.00 . A A .  2 PHE O    1 1 
        2  426 1 1  3 CYS C    C -10.134   0.340  -4.229 1.00 . A A .  3 CYS C    1 1 
        2  427 1 1  3 CYS CA   C  -9.308  -0.857  -4.646 1.00 . A A .  3 CYS CA   1 1 
        2  428 1 1  3 CYS CB   C  -9.847  -1.396  -5.980 1.00 . A A .  3 CYS CB   1 1 
        2  429 1 1  3 CYS H    H -10.219  -2.142  -3.276 1.00 . A A .  3 CYS H    1 1 
        2  430 1 1  3 CYS HA   H  -8.284  -0.543  -4.781 1.00 . A A .  3 CYS HA   1 1 
        2  431 1 1  3 CYS HB2  H -10.863  -1.730  -5.843 1.00 . A A .  3 CYS HB2  1 1 
        2  432 1 1  3 CYS HB3  H  -9.847  -0.589  -6.699 1.00 . A A .  3 CYS HB3  1 1 
        2  433 1 1  3 CYS N    N  -9.338  -1.860  -3.605 1.00 . A A .  3 CYS N    1 1 
        2  434 1 1  3 CYS O    O -11.365   0.281  -4.206 1.00 . A A .  3 CYS O    1 1 
        2  435 1 1  3 CYS SG   S  -8.904  -2.778  -6.700 1.00 . A A .  3 CYS SG   1 1 
        2  436 1 1  4 TRP C    C  -9.458   3.719  -4.267 1.00 . A A .  4 TRP C    1 1 
        2  437 1 1  4 TRP CA   C -10.137   2.619  -3.501 1.00 . A A .  4 TRP CA   1 1 
        2  438 1 1  4 TRP CB   C -10.064   2.855  -1.967 1.00 . A A .  4 TRP CB   1 1 
        2  439 1 1  4 TRP CD1  C  -7.470   3.024  -1.784 1.00 . A A .  4 TRP CD1  1 1 
        2  440 1 1  4 TRP CD2  C  -8.597   4.298  -0.337 1.00 . A A .  4 TRP CD2  1 1 
        2  441 1 1  4 TRP CE2  C  -7.221   4.496  -0.134 1.00 . A A .  4 TRP CE2  1 1 
        2  442 1 1  4 TRP CE3  C  -9.503   4.995   0.469 1.00 . A A .  4 TRP CE3  1 1 
        2  443 1 1  4 TRP CG   C  -8.744   3.367  -1.410 1.00 . A A .  4 TRP CG   1 1 
        2  444 1 1  4 TRP CH2  C  -7.639   6.023   1.608 1.00 . A A .  4 TRP CH2  1 1 
        2  445 1 1  4 TRP CZ2  C  -6.732   5.358   0.836 1.00 . A A .  4 TRP CZ2  1 1 
        2  446 1 1  4 TRP CZ3  C  -9.014   5.846   1.434 1.00 . A A .  4 TRP CZ3  1 1 
        2  447 1 1  4 TRP H    H  -8.489   1.392  -3.910 1.00 . A A .  4 TRP H    1 1 
        2  448 1 1  4 TRP HA   H -11.166   2.535  -3.818 1.00 . A A .  4 TRP HA   1 1 
        2  449 1 1  4 TRP HB2  H -10.823   3.568  -1.685 1.00 . A A .  4 TRP HB2  1 1 
        2  450 1 1  4 TRP HB3  H -10.283   1.914  -1.484 1.00 . A A .  4 TRP HB3  1 1 
        2  451 1 1  4 TRP HD1  H  -7.234   2.333  -2.581 1.00 . A A .  4 TRP HD1  1 1 
        2  452 1 1  4 TRP HE1  H  -5.578   3.639  -1.126 1.00 . A A .  4 TRP HE1  1 1 
        2  453 1 1  4 TRP HE3  H -10.569   4.869   0.345 1.00 . A A .  4 TRP HE3  1 1 
        2  454 1 1  4 TRP HH2  H  -7.298   6.700   2.377 1.00 . A A .  4 TRP HH2  1 1 
        2  455 1 1  4 TRP HZ2  H  -5.676   5.523   0.986 1.00 . A A .  4 TRP HZ2  1 1 
        2  456 1 1  4 TRP HZ3  H  -9.698   6.391   2.068 1.00 . A A .  4 TRP HZ3  1 1 
        2  457 1 1  4 TRP N    N  -9.471   1.400  -3.877 1.00 . A A .  4 TRP N    1 1 
        2  458 1 1  4 TRP NE1  N  -6.557   3.712  -1.033 1.00 . A A .  4 TRP NE1  1 1 
        2  459 1 1  4 TRP O    O  -8.285   3.562  -4.594 1.00 . A A .  4 TRP O    1 1 
        2  460 1 1  5 HIS C    C  -9.039   5.408  -6.750 1.00 . A A .  5 HIS C    1 1 
        2  461 1 1  5 HIS CA   C  -9.574   5.907  -5.402 1.00 . A A .  5 HIS CA   1 1 
        2  462 1 1  5 HIS CB   C  -8.389   6.536  -4.628 1.00 . A A .  5 HIS CB   1 1 
        2  463 1 1  5 HIS CD2  C  -9.490   7.085  -2.337 1.00 . A A .  5 HIS CD2  1 1 
        2  464 1 1  5 HIS CE1  C  -8.489   8.963  -1.923 1.00 . A A .  5 HIS CE1  1 1 
        2  465 1 1  5 HIS CG   C  -8.702   7.349  -3.402 1.00 . A A .  5 HIS CG   1 1 
        2  466 1 1  5 HIS H    H -11.131   4.819  -4.403 1.00 . A A .  5 HIS H    1 1 
        2  467 1 1  5 HIS HA   H -10.324   6.662  -5.578 1.00 . A A .  5 HIS HA   1 1 
        2  468 1 1  5 HIS HB2  H  -7.774   5.715  -4.294 1.00 . A A .  5 HIS HB2  1 1 
        2  469 1 1  5 HIS HB3  H  -7.798   7.132  -5.304 1.00 . A A .  5 HIS HB3  1 1 
        2  470 1 1  5 HIS HD1  H  -7.452   9.018  -3.716 1.00 . A A .  5 HIS HD1  1 1 
        2  471 1 1  5 HIS HD2  H -10.118   6.214  -2.212 1.00 . A A .  5 HIS HD2  1 1 
        2  472 1 1  5 HIS HE1  H  -8.133   9.857  -1.431 1.00 . A A .  5 HIS HE1  1 1 
        2  473 1 1  5 HIS N    N -10.176   4.782  -4.634 1.00 . A A .  5 HIS N    1 1 
        2  474 1 1  5 HIS ND1  N  -8.084   8.548  -3.123 1.00 . A A .  5 HIS ND1  1 1 
        2  475 1 1  5 HIS NE2  N  -9.353   8.115  -1.399 1.00 . A A .  5 HIS NE2  1 1 
        2  476 1 1  5 HIS O    O  -8.147   6.028  -7.335 1.00 . A A .  5 HIS O    1 1 
        2  477 1 1  6 HIS C    C  -7.682   3.127  -8.306 1.00 . A A .  6 HIS C    1 1 
        2  478 1 1  6 HIS CA   C  -9.146   3.616  -8.472 1.00 . A A .  6 HIS CA   1 1 
        2  479 1 1  6 HIS CB   C  -9.317   4.569  -9.686 1.00 . A A .  6 HIS CB   1 1 
        2  480 1 1  6 HIS CD2  C  -9.745   2.954 -11.669 1.00 . A A .  6 HIS CD2  1 1 
        2  481 1 1  6 HIS CE1  C  -8.242   3.685 -13.054 1.00 . A A .  6 HIS CE1  1 1 
        2  482 1 1  6 HIS CG   C  -9.088   3.958 -11.044 1.00 . A A .  6 HIS CG   1 1 
        2  483 1 1  6 HIS H    H -10.323   3.872  -6.722 1.00 . A A .  6 HIS H    1 1 
        2  484 1 1  6 HIS HA   H  -9.770   2.744  -8.601 1.00 . A A .  6 HIS HA   1 1 
        2  485 1 1  6 HIS HB2  H -10.324   4.957  -9.680 1.00 . A A .  6 HIS HB2  1 1 
        2  486 1 1  6 HIS HB3  H  -8.627   5.391  -9.565 1.00 . A A .  6 HIS HB3  1 1 
        2  487 1 1  6 HIS HD1  H  -7.496   5.136 -11.794 1.00 . A A .  6 HIS HD1  1 1 
        2  488 1 1  6 HIS HD2  H -10.552   2.370 -11.249 1.00 . A A .  6 HIS HD2  1 1 
        2  489 1 1  6 HIS HE1  H  -7.620   3.822 -13.928 1.00 . A A .  6 HIS HE1  1 1 
        2  490 1 1  6 HIS N    N  -9.588   4.279  -7.229 1.00 . A A .  6 HIS N    1 1 
        2  491 1 1  6 HIS ND1  N  -8.140   4.406 -11.940 1.00 . A A .  6 HIS ND1  1 1 
        2  492 1 1  6 HIS NE2  N  -9.209   2.783 -12.945 1.00 . A A .  6 HIS NE2  1 1 
        2  493 1 1  6 HIS O    O  -6.950   2.922  -9.265 1.00 . A A .  6 HIS O    1 1 
        2  494 1 1  7 SER C    C  -6.123   1.050  -6.121 1.00 . A A .  7 SER C    1 1 
        2  495 1 1  7 SER CA   C  -5.987   2.435  -6.737 1.00 . A A .  7 SER CA   1 1 
        2  496 1 1  7 SER CB   C  -5.334   3.395  -5.756 1.00 . A A .  7 SER CB   1 1 
        2  497 1 1  7 SER H    H  -7.903   3.101  -6.319 1.00 . A A .  7 SER H    1 1 
        2  498 1 1  7 SER HA   H  -5.396   2.385  -7.639 1.00 . A A .  7 SER HA   1 1 
        2  499 1 1  7 SER HB2  H  -5.903   3.411  -4.839 1.00 . A A .  7 SER HB2  1 1 
        2  500 1 1  7 SER HB3  H  -4.324   3.072  -5.552 1.00 . A A .  7 SER HB3  1 1 
        2  501 1 1  7 SER HG   H  -6.159   4.871  -6.706 1.00 . A A .  7 SER HG   1 1 
        2  502 1 1  7 SER N    N  -7.293   2.923  -7.071 1.00 . A A .  7 SER N    1 1 
        2  503 1 1  7 SER O    O  -6.786   0.883  -5.086 1.00 . A A .  7 SER O    1 1 
        2  504 1 1  7 SER OG   O  -5.296   4.711  -6.302 1.00 . A A .  7 SER OG   1 1 
        2  505 1 1  8 CYS C    C  -4.367  -1.786  -5.710 1.00 . A A .  8 CYS C    1 1 
        2  506 1 1  8 CYS CA   C  -5.646  -1.290  -6.319 1.00 . A A .  8 CYS CA   1 1 
        2  507 1 1  8 CYS CB   C  -6.055  -2.197  -7.471 1.00 . A A .  8 CYS CB   1 1 
        2  508 1 1  8 CYS H    H  -5.000   0.267  -7.554 1.00 . A A .  8 CYS H    1 1 
        2  509 1 1  8 CYS HA   H  -6.423  -1.336  -5.571 1.00 . A A .  8 CYS HA   1 1 
        2  510 1 1  8 CYS HB2  H  -5.369  -2.057  -8.292 1.00 . A A .  8 CYS HB2  1 1 
        2  511 1 1  8 CYS HB3  H  -6.010  -3.224  -7.141 1.00 . A A .  8 CYS HB3  1 1 
        2  512 1 1  8 CYS N    N  -5.542   0.075  -6.758 1.00 . A A .  8 CYS N    1 1 
        2  513 1 1  8 CYS O    O  -3.305  -1.769  -6.344 1.00 . A A .  8 CYS O    1 1 
        2  514 1 1  8 CYS SG   S  -7.733  -1.888  -8.095 1.00 . A A .  8 CYS SG   1 1 
        2  515 1 1  9 VAL C    C  -3.626  -4.299  -3.685 1.00 . A A .  9 VAL C    1 1 
        2  516 1 1  9 VAL CA   C  -3.348  -2.810  -3.829 1.00 . A A .  9 VAL CA   1 1 
        2  517 1 1  9 VAL CB   C  -3.013  -2.159  -2.441 1.00 . A A .  9 VAL CB   1 1 
        2  518 1 1  9 VAL CG1  C  -2.513  -0.742  -2.630 1.00 . A A .  9 VAL CG1  1 1 
        2  519 1 1  9 VAL CG2  C  -4.214  -2.155  -1.499 1.00 . A A .  9 VAL CG2  1 1 
        2  520 1 1  9 VAL H    H  -5.308  -2.116  -4.006 1.00 . A A .  9 VAL H    1 1 
        2  521 1 1  9 VAL HA   H  -2.500  -2.687  -4.487 1.00 . A A .  9 VAL HA   1 1 
        2  522 1 1  9 VAL HB   H  -2.220  -2.738  -1.990 1.00 . A A .  9 VAL HB   1 1 
        2  523 1 1  9 VAL HG11 H  -1.642  -0.751  -3.267 1.00 . A A .  9 VAL HG11 1 1 
        2  524 1 1  9 VAL HG12 H  -2.253  -0.324  -1.670 1.00 . A A .  9 VAL HG12 1 1 
        2  525 1 1  9 VAL HG13 H  -3.290  -0.147  -3.088 1.00 . A A .  9 VAL HG13 1 1 
        2  526 1 1  9 VAL HG21 H  -4.538  -3.171  -1.327 1.00 . A A .  9 VAL HG21 1 1 
        2  527 1 1  9 VAL HG22 H  -5.020  -1.593  -1.947 1.00 . A A .  9 VAL HG22 1 1 
        2  528 1 1  9 VAL HG23 H  -3.935  -1.701  -0.561 1.00 . A A .  9 VAL HG23 1 1 
        2  529 1 1  9 VAL N    N  -4.453  -2.202  -4.486 1.00 . A A .  9 VAL N    1 1 
        2  530 1 1  9 VAL O    O  -4.664  -4.683  -3.150 1.00 . A A .  9 VAL O    1 1 
        2  531 1 1 10 PRO C    C  -2.773  -7.040  -2.645 1.00 . A A . 10 PRO C    1 1 
        2  532 1 1 10 PRO CA   C  -2.907  -6.610  -4.116 1.00 . A A . 10 PRO CA   1 1 
        2  533 1 1 10 PRO CB   C  -1.725  -7.157  -4.933 1.00 . A A . 10 PRO CB   1 1 
        2  534 1 1 10 PRO CD   C  -1.652  -4.795  -5.148 1.00 . A A . 10 PRO CD   1 1 
        2  535 1 1 10 PRO CG   C  -1.377  -6.068  -5.880 1.00 . A A . 10 PRO CG   1 1 
        2  536 1 1 10 PRO HA   H  -3.840  -6.967  -4.523 1.00 . A A . 10 PRO HA   1 1 
        2  537 1 1 10 PRO HB2  H  -0.902  -7.384  -4.271 1.00 . A A . 10 PRO HB2  1 1 
        2  538 1 1 10 PRO HB3  H  -2.028  -8.050  -5.459 1.00 . A A . 10 PRO HB3  1 1 
        2  539 1 1 10 PRO HD2  H  -0.786  -4.495  -4.578 1.00 . A A . 10 PRO HD2  1 1 
        2  540 1 1 10 PRO HD3  H  -1.944  -4.026  -5.848 1.00 . A A . 10 PRO HD3  1 1 
        2  541 1 1 10 PRO HG2  H  -0.334  -6.131  -6.150 1.00 . A A . 10 PRO HG2  1 1 
        2  542 1 1 10 PRO HG3  H  -1.998  -6.135  -6.761 1.00 . A A . 10 PRO HG3  1 1 
        2  543 1 1 10 PRO N    N  -2.773  -5.158  -4.260 1.00 . A A . 10 PRO N    1 1 
        2  544 1 1 10 PRO O    O  -2.214  -6.300  -1.818 1.00 . A A . 10 PRO O    1 1 
        2  545 1 1 11 SER C    C  -1.778  -9.197  -0.555 1.00 . A A . 11 SER C    1 1 
        2  546 1 1 11 SER CA   C  -3.192  -8.761  -0.970 1.00 . A A . 11 SER CA   1 1 
        2  547 1 1 11 SER CB   C  -4.181  -9.923  -0.841 1.00 . A A . 11 SER CB   1 1 
        2  548 1 1 11 SER H    H  -3.601  -8.803  -3.038 1.00 . A A . 11 SER H    1 1 
        2  549 1 1 11 SER HA   H  -3.503  -7.965  -0.313 1.00 . A A . 11 SER HA   1 1 
        2  550 1 1 11 SER HB2  H  -3.875 -10.727  -1.494 1.00 . A A . 11 SER HB2  1 1 
        2  551 1 1 11 SER HB3  H  -4.191 -10.273   0.181 1.00 . A A . 11 SER HB3  1 1 
        2  552 1 1 11 SER HG   H  -6.093 -10.258  -1.014 1.00 . A A . 11 SER HG   1 1 
        2  553 1 1 11 SER N    N  -3.224  -8.235  -2.332 1.00 . A A . 11 SER N    1 1 
        2  554 1 1 11 SER O    O  -1.566  -9.715   0.542 1.00 . A A . 11 SER O    1 1 
        2  555 1 1 11 SER OG   O  -5.506  -9.510  -1.200 1.00 . A A . 11 SER OG   1 1 
        2  556 1 1 12 GLY C    C   1.339  -8.055  -1.043 1.00 . A A . 12 GLY C    1 1 
        2  557 1 1 12 GLY CA   C   0.523  -9.300  -1.166 1.00 . A A . 12 GLY CA   1 1 
        2  558 1 1 12 GLY H    H  -1.068  -8.564  -2.283 1.00 . A A . 12 GLY H    1 1 
        2  559 1 1 12 GLY HA2  H   0.583  -9.865  -0.248 1.00 . A A . 12 GLY HA2  1 1 
        2  560 1 1 12 GLY HA3  H   0.911  -9.892  -1.981 1.00 . A A . 12 GLY HA3  1 1 
        2  561 1 1 12 GLY N    N  -0.834  -8.974  -1.428 1.00 . A A . 12 GLY N    1 1 
        2  562 1 1 12 GLY O    O   2.568  -8.107  -1.066 1.00 . A A . 12 GLY O    1 1 
        2  563 1 1 13 THR C    C   1.902  -5.562   0.617 1.00 . A A . 13 THR C    1 1 
        2  564 1 1 13 THR CA   C   1.320  -5.652  -0.774 1.00 . A A . 13 THR CA   1 1 
        2  565 1 1 13 THR CB   C   0.365  -4.455  -1.006 1.00 . A A . 13 THR CB   1 1 
        2  566 1 1 13 THR CG2  C   1.108  -3.122  -0.875 1.00 . A A . 13 THR CG2  1 1 
        2  567 1 1 13 THR H    H  -0.326  -6.940  -0.937 1.00 . A A . 13 THR H    1 1 
        2  568 1 1 13 THR HA   H   2.119  -5.607  -1.498 1.00 . A A . 13 THR HA   1 1 
        2  569 1 1 13 THR HB   H  -0.422  -4.495  -0.267 1.00 . A A . 13 THR HB   1 1 
        2  570 1 1 13 THR HG1  H  -1.010  -5.094  -2.220 1.00 . A A . 13 THR HG1  1 1 
        2  571 1 1 13 THR HG21 H   1.903  -3.080  -1.605 1.00 . A A . 13 THR HG21 1 1 
        2  572 1 1 13 THR HG22 H   1.527  -3.040   0.117 1.00 . A A . 13 THR HG22 1 1 
        2  573 1 1 13 THR HG23 H   0.419  -2.307  -1.044 1.00 . A A . 13 THR HG23 1 1 
        2  574 1 1 13 THR N    N   0.654  -6.917  -0.932 1.00 . A A . 13 THR N    1 1 
        2  575 1 1 13 THR O    O   1.203  -5.246   1.575 1.00 . A A . 13 THR O    1 1 
        2  576 1 1 13 THR OG1  O  -0.216  -4.548  -2.312 1.00 . A A . 13 THR OG1  1 1 
        2  577 1 1 14 CYS C    C   5.283  -5.506   1.695 1.00 . A A . 14 CYS C    1 1 
        2  578 1 1 14 CYS CA   C   3.837  -5.831   1.968 1.00 . A A . 14 CYS CA   1 1 
        2  579 1 1 14 CYS CB   C   3.694  -7.102   2.814 1.00 . A A . 14 CYS CB   1 1 
        2  580 1 1 14 CYS H    H   3.551  -6.305  -0.075 1.00 . A A . 14 CYS H    1 1 
        2  581 1 1 14 CYS HA   H   3.420  -4.997   2.511 1.00 . A A . 14 CYS HA   1 1 
        2  582 1 1 14 CYS HB2  H   2.644  -7.311   2.958 1.00 . A A . 14 CYS HB2  1 1 
        2  583 1 1 14 CYS HB3  H   4.149  -7.926   2.283 1.00 . A A . 14 CYS HB3  1 1 
        2  584 1 1 14 CYS N    N   3.126  -5.931   0.730 1.00 . A A . 14 CYS N    1 1 
        2  585 1 1 14 CYS O    O   6.076  -6.377   1.303 1.00 . A A . 14 CYS O    1 1 
        2  586 1 1 14 CYS SG   S   4.470  -7.010   4.476 1.00 . A A . 14 CYS SG   1 1 
        2  587 1 1 15 ALA C    C   7.047  -2.376   2.278 1.00 . A A . 15 ALA C    1 1 
        2  588 1 1 15 ALA CA   C   6.933  -3.737   1.632 1.00 . A A . 15 ALA CA   1 1 
        2  589 1 1 15 ALA CB   C   7.221  -3.632   0.139 1.00 . A A . 15 ALA CB   1 1 
        2  590 1 1 15 ALA H    H   4.925  -3.609   2.173 1.00 . A A . 15 ALA H    1 1 
        2  591 1 1 15 ALA HA   H   7.646  -4.413   2.081 1.00 . A A . 15 ALA HA   1 1 
        2  592 1 1 15 ALA HB1  H   8.226  -3.264  -0.005 1.00 . A A . 15 ALA HB1  1 1 
        2  593 1 1 15 ALA HB2  H   6.519  -2.948  -0.316 1.00 . A A . 15 ALA HB2  1 1 
        2  594 1 1 15 ALA HB3  H   7.124  -4.606  -0.316 1.00 . A A . 15 ALA HB3  1 1 
        2  595 1 1 15 ALA N    N   5.610  -4.247   1.859 1.00 . A A . 15 ALA N    1 1 
        2  596 1 1 15 ALA O    O   6.030  -1.762   2.637 1.00 . A A . 15 ALA O    1 1 
        2  597 1 1 16 ASP C    C   8.722   0.380   1.900 1.00 . A A . 16 ASP C    1 1 
        2  598 1 1 16 ASP CA   C   8.470  -0.614   3.013 1.00 . A A . 16 ASP CA   1 1 
        2  599 1 1 16 ASP CB   C   9.645  -0.632   4.017 1.00 . A A . 16 ASP CB   1 1 
        2  600 1 1 16 ASP CG   C  10.987  -0.972   3.391 1.00 . A A . 16 ASP CG   1 1 
        2  601 1 1 16 ASP H    H   9.026  -2.438   2.173 1.00 . A A . 16 ASP H    1 1 
        2  602 1 1 16 ASP HA   H   7.567  -0.325   3.531 1.00 . A A . 16 ASP HA   1 1 
        2  603 1 1 16 ASP HB2  H   9.729   0.343   4.474 1.00 . A A . 16 ASP HB2  1 1 
        2  604 1 1 16 ASP HB3  H   9.433  -1.360   4.786 1.00 . A A . 16 ASP HB3  1 1 
        2  605 1 1 16 ASP N    N   8.244  -1.914   2.445 1.00 . A A . 16 ASP N    1 1 
        2  606 1 1 16 ASP O    O   9.385   0.067   0.903 1.00 . A A . 16 ASP O    1 1 
        2  607 1 1 16 ASP OD1  O  11.875  -0.085   3.326 1.00 . A A . 16 ASP OD1  1 1 
        2  608 1 1 16 ASP OD2  O  11.180  -2.140   2.951 1.00 . A A . 16 ASP OD2  1 1 
        2  609 1 1 17 PHE C    C   8.507   3.896   1.897 1.00 . A A . 17 PHE C    1 1 
        2  610 1 1 17 PHE CA   C   8.307   2.626   1.089 1.00 . A A . 17 PHE CA   1 1 
        2  611 1 1 17 PHE CB   C   7.036   2.796   0.220 1.00 . A A . 17 PHE CB   1 1 
        2  612 1 1 17 PHE CD1  C   5.594   0.766  -0.013 1.00 . A A . 17 PHE CD1  1 1 
        2  613 1 1 17 PHE CD2  C   7.164   1.233  -1.737 1.00 . A A . 17 PHE CD2  1 1 
        2  614 1 1 17 PHE CE1  C   5.174  -0.356  -0.688 1.00 . A A . 17 PHE CE1  1 1 
        2  615 1 1 17 PHE CE2  C   6.748   0.109  -2.419 1.00 . A A . 17 PHE CE2  1 1 
        2  616 1 1 17 PHE CG   C   6.593   1.573  -0.527 1.00 . A A . 17 PHE CG   1 1 
        2  617 1 1 17 PHE CZ   C   5.750  -0.687  -1.891 1.00 . A A . 17 PHE CZ   1 1 
        2  618 1 1 17 PHE H    H   7.613   1.725   2.838 1.00 . A A . 17 PHE H    1 1 
        2  619 1 1 17 PHE HA   H   9.164   2.437   0.460 1.00 . A A . 17 PHE HA   1 1 
        2  620 1 1 17 PHE HB2  H   6.223   3.070   0.875 1.00 . A A . 17 PHE HB2  1 1 
        2  621 1 1 17 PHE HB3  H   7.183   3.598  -0.487 1.00 . A A . 17 PHE HB3  1 1 
        2  622 1 1 17 PHE HD1  H   5.142   1.029   0.934 1.00 . A A . 17 PHE HD1  1 1 
        2  623 1 1 17 PHE HD2  H   7.943   1.857  -2.150 1.00 . A A . 17 PHE HD2  1 1 
        2  624 1 1 17 PHE HE1  H   4.393  -0.977  -0.272 1.00 . A A . 17 PHE HE1  1 1 
        2  625 1 1 17 PHE HE2  H   7.200  -0.150  -3.365 1.00 . A A . 17 PHE HE2  1 1 
        2  626 1 1 17 PHE HZ   H   5.417  -1.568  -2.418 1.00 . A A . 17 PHE HZ   1 1 
        2  627 1 1 17 PHE N    N   8.157   1.540   2.038 1.00 . A A . 17 PHE N    1 1 
        2  628 1 1 17 PHE O    O   7.568   4.665   2.059 1.00 . A A . 17 PHE O    1 1 
        2  629 1 1 18 PRO C    C   9.539   6.583   2.827 1.00 . A A . 18 PRO C    1 1 
        2  630 1 1 18 PRO CA   C   9.976   5.228   3.383 1.00 . A A . 18 PRO CA   1 1 
        2  631 1 1 18 PRO CB   C  11.501   5.198   3.612 1.00 . A A . 18 PRO CB   1 1 
        2  632 1 1 18 PRO CD   C  10.910   3.265   2.301 1.00 . A A . 18 PRO CD   1 1 
        2  633 1 1 18 PRO CG   C  12.043   4.179   2.663 1.00 . A A . 18 PRO CG   1 1 
        2  634 1 1 18 PRO HA   H   9.472   5.076   4.326 1.00 . A A . 18 PRO HA   1 1 
        2  635 1 1 18 PRO HB2  H  11.909   6.178   3.408 1.00 . A A . 18 PRO HB2  1 1 
        2  636 1 1 18 PRO HB3  H  11.709   4.932   4.638 1.00 . A A . 18 PRO HB3  1 1 
        2  637 1 1 18 PRO HD2  H  11.008   2.943   1.276 1.00 . A A . 18 PRO HD2  1 1 
        2  638 1 1 18 PRO HD3  H  10.882   2.411   2.961 1.00 . A A . 18 PRO HD3  1 1 
        2  639 1 1 18 PRO HG2  H  12.428   4.668   1.780 1.00 . A A . 18 PRO HG2  1 1 
        2  640 1 1 18 PRO HG3  H  12.833   3.621   3.144 1.00 . A A . 18 PRO HG3  1 1 
        2  641 1 1 18 PRO N    N   9.714   4.105   2.476 1.00 . A A . 18 PRO N    1 1 
        2  642 1 1 18 PRO O    O   8.710   7.268   3.416 1.00 . A A . 18 PRO O    1 1 
        2  643 1 1 19 TRP C    C   8.590   8.243   0.169 1.00 . A A . 19 TRP C    1 1 
        2  644 1 1 19 TRP CA   C   9.756   8.215   1.119 1.00 . A A . 19 TRP CA   1 1 
        2  645 1 1 19 TRP CB   C  10.979   8.809   0.449 1.00 . A A . 19 TRP CB   1 1 
        2  646 1 1 19 TRP CD1  C  11.816  10.575   2.046 1.00 . A A . 19 TRP CD1  1 1 
        2  647 1 1 19 TRP CD2  C  13.144   8.781   1.896 1.00 . A A . 19 TRP CD2  1 1 
        2  648 1 1 19 TRP CE2  C  13.721   9.685   2.804 1.00 . A A . 19 TRP CE2  1 1 
        2  649 1 1 19 TRP CE3  C  13.795   7.574   1.638 1.00 . A A . 19 TRP CE3  1 1 
        2  650 1 1 19 TRP CG   C  11.933   9.375   1.422 1.00 . A A . 19 TRP CG   1 1 
        2  651 1 1 19 TRP CH2  C  15.535   8.225   3.186 1.00 . A A . 19 TRP CH2  1 1 
        2  652 1 1 19 TRP CZ2  C  14.921   9.417   3.456 1.00 . A A . 19 TRP CZ2  1 1 
        2  653 1 1 19 TRP CZ3  C  14.984   7.307   2.287 1.00 . A A . 19 TRP CZ3  1 1 
        2  654 1 1 19 TRP H    H  10.575   6.293   1.166 1.00 . A A . 19 TRP H    1 1 
        2  655 1 1 19 TRP HA   H   9.548   8.838   1.972 1.00 . A A . 19 TRP HA   1 1 
        2  656 1 1 19 TRP HB2  H  11.488   8.041  -0.114 1.00 . A A . 19 TRP HB2  1 1 
        2  657 1 1 19 TRP HB3  H  10.672   9.598  -0.221 1.00 . A A . 19 TRP HB3  1 1 
        2  658 1 1 19 TRP HD1  H  10.977  11.243   1.875 1.00 . A A . 19 TRP HD1  1 1 
        2  659 1 1 19 TRP HE1  H  13.043  11.571   3.441 1.00 . A A . 19 TRP HE1  1 1 
        2  660 1 1 19 TRP HE3  H  13.378   6.856   0.945 1.00 . A A . 19 TRP HE3  1 1 
        2  661 1 1 19 TRP HH2  H  16.468   7.977   3.673 1.00 . A A . 19 TRP HH2  1 1 
        2  662 1 1 19 TRP HZ2  H  15.368  10.108   4.155 1.00 . A A . 19 TRP HZ2  1 1 
        2  663 1 1 19 TRP HZ3  H  15.502   6.376   2.102 1.00 . A A . 19 TRP HZ3  1 1 
        2  664 1 1 19 TRP N    N  10.032   6.931   1.677 1.00 . A A . 19 TRP N    1 1 
        2  665 1 1 19 TRP NE1  N  12.893  10.776   2.880 1.00 . A A . 19 TRP NE1  1 1 
        2  666 1 1 19 TRP O    O   8.623   7.598  -0.895 1.00 . A A . 19 TRP O    1 1 
        2  667 1 1 20 PRO C    C   6.009   8.780   2.482 1.00 . A A . 20 PRO C    1 1 
        2  668 1 1 20 PRO CA   C   7.223   9.506   1.872 1.00 . A A . 20 PRO CA   1 1 
        2  669 1 1 20 PRO CB   C   6.823  10.955   1.495 1.00 . A A . 20 PRO CB   1 1 
        2  670 1 1 20 PRO CD   C   6.543   9.490  -0.387 1.00 . A A . 20 PRO CD   1 1 
        2  671 1 1 20 PRO CG   C   6.678  10.941  -0.011 1.00 . A A . 20 PRO CG   1 1 
        2  672 1 1 20 PRO HA   H   8.026   9.502   2.592 1.00 . A A . 20 PRO HA   1 1 
        2  673 1 1 20 PRO HB2  H   5.892  11.207   1.981 1.00 . A A . 20 PRO HB2  1 1 
        2  674 1 1 20 PRO HB3  H   7.596  11.640   1.809 1.00 . A A . 20 PRO HB3  1 1 
        2  675 1 1 20 PRO HD2  H   5.546   9.125  -0.189 1.00 . A A . 20 PRO HD2  1 1 
        2  676 1 1 20 PRO HD3  H   6.836   9.314  -1.412 1.00 . A A . 20 PRO HD3  1 1 
        2  677 1 1 20 PRO HG2  H   5.826  11.529  -0.303 1.00 . A A . 20 PRO HG2  1 1 
        2  678 1 1 20 PRO HG3  H   7.569  11.359  -0.455 1.00 . A A . 20 PRO HG3  1 1 
        2  679 1 1 20 PRO N    N   7.503   8.946   0.525 1.00 . A A . 20 PRO N    1 1 
        2  680 1 1 20 PRO O    O   5.139   9.384   3.129 1.00 . A A . 20 PRO O    1 1 
        2  681 1 1 21 LEU C    C   4.996   6.008   4.036 1.00 . A A . 21 LEU C    1 1 
        2  682 1 1 21 LEU CA   C   4.837   6.687   2.671 1.00 . A A . 21 LEU CA   1 1 
        2  683 1 1 21 LEU CB   C   4.569   5.659   1.565 1.00 . A A . 21 LEU CB   1 1 
        2  684 1 1 21 LEU CD1  C   4.104   5.080  -0.834 1.00 . A A . 21 LEU CD1  1 1 
        2  685 1 1 21 LEU CD2  C   3.112   7.154   0.140 1.00 . A A . 21 LEU CD2  1 1 
        2  686 1 1 21 LEU CG   C   4.313   6.214   0.154 1.00 . A A . 21 LEU CG   1 1 
        2  687 1 1 21 LEU H    H   6.820   7.046   2.021 1.00 . A A . 21 LEU H    1 1 
        2  688 1 1 21 LEU HA   H   3.990   7.355   2.724 1.00 . A A . 21 LEU HA   1 1 
        2  689 1 1 21 LEU HB2  H   5.437   5.020   1.511 1.00 . A A . 21 LEU HB2  1 1 
        2  690 1 1 21 LEU HB3  H   3.727   5.046   1.847 1.00 . A A . 21 LEU HB3  1 1 
        2  691 1 1 21 LEU HD11 H   3.249   4.493  -0.535 1.00 . A A . 21 LEU HD11 1 1 
        2  692 1 1 21 LEU HD12 H   4.983   4.452  -0.853 1.00 . A A . 21 LEU HD12 1 1 
        2  693 1 1 21 LEU HD13 H   3.934   5.488  -1.821 1.00 . A A . 21 LEU HD13 1 1 
        2  694 1 1 21 LEU HD21 H   2.948   7.509  -0.866 1.00 . A A . 21 LEU HD21 1 1 
        2  695 1 1 21 LEU HD22 H   3.304   7.997   0.787 1.00 . A A . 21 LEU HD22 1 1 
        2  696 1 1 21 LEU HD23 H   2.234   6.628   0.482 1.00 . A A . 21 LEU HD23 1 1 
        2  697 1 1 21 LEU HG   H   5.183   6.769  -0.164 1.00 . A A . 21 LEU HG   1 1 
        2  698 1 1 21 LEU N    N   5.993   7.481   2.325 1.00 . A A . 21 LEU N    1 1 
        2  699 1 1 21 LEU O    O   4.275   6.325   4.983 1.00 . A A . 21 LEU O    1 1 
        2  700 1 1 22 GLY C    C   6.215   2.896   5.184 1.00 . A A . 22 GLY C    1 1 
        2  701 1 1 22 GLY CA   C   6.163   4.397   5.376 1.00 . A A . 22 GLY CA   1 1 
        2  702 1 1 22 GLY H    H   6.467   4.857   3.349 1.00 . A A . 22 GLY H    1 1 
        2  703 1 1 22 GLY HA2  H   7.105   4.732   5.783 1.00 . A A . 22 GLY HA2  1 1 
        2  704 1 1 22 GLY HA3  H   5.371   4.635   6.069 1.00 . A A . 22 GLY HA3  1 1 
        2  705 1 1 22 GLY N    N   5.923   5.090   4.136 1.00 . A A . 22 GLY N    1 1 
        2  706 1 1 22 GLY O    O   6.906   2.402   4.295 1.00 . A A . 22 GLY O    1 1 
        2  707 1 1 23 HIS C    C   4.070   0.278   5.450 1.00 . A A . 23 HIS C    1 1 
        2  708 1 1 23 HIS CA   C   5.453   0.735   5.925 1.00 . A A . 23 HIS CA   1 1 
        2  709 1 1 23 HIS CB   C   5.778   0.157   7.312 1.00 . A A . 23 HIS CB   1 1 
        2  710 1 1 23 HIS CD2  C   6.787  -2.200   6.973 1.00 . A A . 23 HIS CD2  1 1 
        2  711 1 1 23 HIS CE1  C   5.201  -3.383   7.860 1.00 . A A . 23 HIS CE1  1 1 
        2  712 1 1 23 HIS CG   C   5.824  -1.337   7.377 1.00 . A A . 23 HIS CG   1 1 
        2  713 1 1 23 HIS H    H   4.943   2.634   6.673 1.00 . A A . 23 HIS H    1 1 
        2  714 1 1 23 HIS HA   H   6.200   0.409   5.218 1.00 . A A . 23 HIS HA   1 1 
        2  715 1 1 23 HIS HB2  H   6.744   0.524   7.627 1.00 . A A . 23 HIS HB2  1 1 
        2  716 1 1 23 HIS HB3  H   5.032   0.500   8.014 1.00 . A A . 23 HIS HB3  1 1 
        2  717 1 1 23 HIS HD1  H   3.985  -1.774   8.312 1.00 . A A . 23 HIS HD1  1 1 
        2  718 1 1 23 HIS HD2  H   7.716  -1.929   6.493 1.00 . A A . 23 HIS HD2  1 1 
        2  719 1 1 23 HIS HE1  H   4.610  -4.213   8.223 1.00 . A A . 23 HIS HE1  1 1 
        2  720 1 1 23 HIS N    N   5.487   2.182   5.992 1.00 . A A . 23 HIS N    1 1 
        2  721 1 1 23 HIS ND1  N   4.830  -2.107   7.933 1.00 . A A . 23 HIS ND1  1 1 
        2  722 1 1 23 HIS NE2  N   6.392  -3.499   7.281 1.00 . A A . 23 HIS NE2  1 1 
        2  723 1 1 23 HIS O    O   3.068   0.510   6.133 1.00 . A A . 23 HIS O    1 1 
        2  724 1 1 24 GLN C    C   2.642  -2.281   3.657 1.00 . A A . 24 GLN C    1 1 
        2  725 1 1 24 GLN CA   C   2.752  -0.775   3.689 1.00 . A A . 24 GLN CA   1 1 
        2  726 1 1 24 GLN CB   C   2.570  -0.246   2.259 1.00 . A A . 24 GLN CB   1 1 
        2  727 1 1 24 GLN CD   C   2.981   2.240   2.731 1.00 . A A . 24 GLN CD   1 1 
        2  728 1 1 24 GLN CG   C   2.084   1.192   2.110 1.00 . A A . 24 GLN CG   1 1 
        2  729 1 1 24 GLN H    H   4.837  -0.539   3.781 1.00 . A A . 24 GLN H    1 1 
        2  730 1 1 24 GLN HA   H   1.953  -0.379   4.297 1.00 . A A . 24 GLN HA   1 1 
        2  731 1 1 24 GLN HB2  H   3.524  -0.314   1.757 1.00 . A A . 24 GLN HB2  1 1 
        2  732 1 1 24 GLN HB3  H   1.876  -0.895   1.744 1.00 . A A . 24 GLN HB3  1 1 
        2  733 1 1 24 GLN HE21 H   1.881   2.248   4.357 1.00 . A A . 24 GLN HE21 1 1 
        2  734 1 1 24 GLN HE22 H   3.225   3.328   4.361 1.00 . A A . 24 GLN HE22 1 1 
        2  735 1 1 24 GLN HG2  H   1.994   1.408   1.058 1.00 . A A . 24 GLN HG2  1 1 
        2  736 1 1 24 GLN HG3  H   1.104   1.264   2.559 1.00 . A A . 24 GLN HG3  1 1 
        2  737 1 1 24 GLN N    N   4.013  -0.336   4.277 1.00 . A A . 24 GLN N    1 1 
        2  738 1 1 24 GLN NE2  N   2.670   2.647   3.930 1.00 . A A . 24 GLN NE2  1 1 
        2  739 1 1 24 GLN O    O   3.335  -2.939   2.892 1.00 . A A . 24 GLN O    1 1 
        2  740 1 1 24 GLN OE1  O   3.905   2.718   2.104 1.00 . A A . 24 GLN OE1  1 1 
        2  741 1 1 25 CYS C    C   0.033  -4.488   4.662 1.00 . A A . 25 CYS C    1 1 
        2  742 1 1 25 CYS CA   C   1.511  -4.237   4.486 1.00 . A A . 25 CYS CA   1 1 
        2  743 1 1 25 CYS CB   C   2.358  -5.011   5.512 1.00 . A A . 25 CYS CB   1 1 
        2  744 1 1 25 CYS H    H   1.303  -2.233   5.104 1.00 . A A . 25 CYS H    1 1 
        2  745 1 1 25 CYS HA   H   1.756  -4.588   3.494 1.00 . A A . 25 CYS HA   1 1 
        2  746 1 1 25 CYS HB2  H   2.265  -4.532   6.476 1.00 . A A . 25 CYS HB2  1 1 
        2  747 1 1 25 CYS HB3  H   1.989  -6.022   5.584 1.00 . A A . 25 CYS HB3  1 1 
        2  748 1 1 25 CYS N    N   1.787  -2.815   4.478 1.00 . A A . 25 CYS N    1 1 
        2  749 1 1 25 CYS O    O  -0.544  -4.247   5.730 1.00 . A A . 25 CYS O    1 1 
        2  750 1 1 25 CYS SG   S   4.149  -5.093   5.107 1.00 . A A . 25 CYS SG   1 1 
        2  751 1 1 26 PHE C    C  -2.170  -6.669   3.283 1.00 . A A . 26 PHE C    1 1 
        2  752 1 1 26 PHE CA   C  -1.981  -5.190   3.550 1.00 . A A . 26 PHE CA   1 1 
        2  753 1 1 26 PHE CB   C  -2.658  -4.367   2.434 1.00 . A A . 26 PHE CB   1 1 
        2  754 1 1 26 PHE CD1  C  -1.495  -2.212   1.842 1.00 . A A . 26 PHE CD1  1 1 
        2  755 1 1 26 PHE CD2  C  -3.273  -2.141   3.422 1.00 . A A . 26 PHE CD2  1 1 
        2  756 1 1 26 PHE CE1  C  -1.322  -0.849   1.969 1.00 . A A . 26 PHE CE1  1 1 
        2  757 1 1 26 PHE CE2  C  -3.105  -0.777   3.554 1.00 . A A . 26 PHE CE2  1 1 
        2  758 1 1 26 PHE CG   C  -2.473  -2.875   2.568 1.00 . A A . 26 PHE CG   1 1 
        2  759 1 1 26 PHE CZ   C  -2.128  -0.131   2.827 1.00 . A A . 26 PHE CZ   1 1 
        2  760 1 1 26 PHE H    H  -0.040  -5.086   2.785 1.00 . A A . 26 PHE H    1 1 
        2  761 1 1 26 PHE HA   H  -2.416  -4.924   4.501 1.00 . A A . 26 PHE HA   1 1 
        2  762 1 1 26 PHE HB2  H  -2.246  -4.664   1.481 1.00 . A A . 26 PHE HB2  1 1 
        2  763 1 1 26 PHE HB3  H  -3.717  -4.576   2.439 1.00 . A A . 26 PHE HB3  1 1 
        2  764 1 1 26 PHE HD1  H  -0.862  -2.772   1.170 1.00 . A A . 26 PHE HD1  1 1 
        2  765 1 1 26 PHE HD2  H  -4.039  -2.648   3.990 1.00 . A A . 26 PHE HD2  1 1 
        2  766 1 1 26 PHE HE1  H  -0.557  -0.343   1.398 1.00 . A A . 26 PHE HE1  1 1 
        2  767 1 1 26 PHE HE2  H  -3.736  -0.216   4.227 1.00 . A A . 26 PHE HE2  1 1 
        2  768 1 1 26 PHE HZ   H  -1.995   0.937   2.928 1.00 . A A . 26 PHE HZ   1 1 
        2  769 1 1 26 PHE N    N  -0.578  -4.917   3.594 1.00 . A A . 26 PHE N    1 1 
        2  770 1 1 26 PHE O    O  -1.854  -7.145   2.186 1.00 . A A . 26 PHE O    1 1 
        2  771 1 1 27 PRO C    C  -4.026  -9.132   3.169 1.00 . A A . 27 PRO C    1 1 
        2  772 1 1 27 PRO CA   C  -2.872  -8.877   4.139 1.00 . A A . 27 PRO CA   1 1 
        2  773 1 1 27 PRO CB   C  -3.260  -9.334   5.555 1.00 . A A . 27 PRO CB   1 1 
        2  774 1 1 27 PRO CD   C  -2.855  -6.986   5.675 1.00 . A A . 27 PRO CD   1 1 
        2  775 1 1 27 PRO CG   C  -2.770  -8.257   6.462 1.00 . A A . 27 PRO CG   1 1 
        2  776 1 1 27 PRO HA   H  -1.992  -9.406   3.803 1.00 . A A . 27 PRO HA   1 1 
        2  777 1 1 27 PRO HB2  H  -4.334  -9.443   5.613 1.00 . A A . 27 PRO HB2  1 1 
        2  778 1 1 27 PRO HB3  H  -2.789 -10.281   5.775 1.00 . A A . 27 PRO HB3  1 1 
        2  779 1 1 27 PRO HD2  H  -3.834  -6.543   5.775 1.00 . A A . 27 PRO HD2  1 1 
        2  780 1 1 27 PRO HD3  H  -2.086  -6.299   5.996 1.00 . A A . 27 PRO HD3  1 1 
        2  781 1 1 27 PRO HG2  H  -3.398  -8.199   7.339 1.00 . A A . 27 PRO HG2  1 1 
        2  782 1 1 27 PRO HG3  H  -1.747  -8.454   6.747 1.00 . A A . 27 PRO HG3  1 1 
        2  783 1 1 27 PRO N    N  -2.614  -7.438   4.293 1.00 . A A . 27 PRO N    1 1 
        2  784 1 1 27 PRO O    O  -4.104 -10.183   2.520 1.00 . A A . 27 PRO O    1 1 
        2  785 1 1 28 ASP C    C  -6.085  -6.936   1.424 1.00 . A A . 28 ASP C    1 1 
        2  786 1 1 28 ASP CA   C  -6.037  -8.231   2.194 1.00 . A A . 28 ASP CA   1 1 
        2  787 1 1 28 ASP CB   C  -7.326  -8.427   3.005 1.00 . A A . 28 ASP CB   1 1 
        2  788 1 1 28 ASP CG   C  -8.520  -8.774   2.142 1.00 . A A . 28 ASP CG   1 1 
        2  789 1 1 28 ASP H    H  -4.762  -7.333   3.575 1.00 . A A . 28 ASP H    1 1 
        2  790 1 1 28 ASP HA   H  -5.901  -9.057   1.512 1.00 . A A . 28 ASP HA   1 1 
        2  791 1 1 28 ASP HB2  H  -7.177  -9.229   3.714 1.00 . A A . 28 ASP HB2  1 1 
        2  792 1 1 28 ASP HB3  H  -7.542  -7.516   3.542 1.00 . A A . 28 ASP HB3  1 1 
        2  793 1 1 28 ASP N    N  -4.900  -8.161   3.068 1.00 . A A . 28 ASP N    1 1 
        2  794 1 1 28 ASP O    O  -6.195  -5.861   2.022 1.00 . A A . 28 ASP O    1 1 
        2  795 1 1 28 ASP OD1  O  -8.718  -9.970   1.851 1.00 . A A . 28 ASP OD1  1 1 
        2  796 1 1 28 ASP OD2  O  -9.295  -7.885   1.769 1.00 . A A . 28 ASP OD2  1 1 
        3  797 1 1  1 GLY C    C  -6.971  -3.011  -1.708 1.00 . A A .  1 GLY C    1 1 
        3  798 1 1  1 GLY CA   C  -5.784  -3.910  -1.528 1.00 . A A .  1 GLY CA   1 1 
        3  799 1 1  1 GLY H1   H  -6.290  -5.926  -1.817 1.00 . A A .  1 GLY H1   1 1 
        3  800 1 1  1 GLY HA2  H  -5.138  -3.497  -0.768 1.00 . A A .  1 GLY HA2  1 1 
        3  801 1 1  1 GLY HA3  H  -5.245  -3.966  -2.462 1.00 . A A .  1 GLY HA3  1 1 
        3  802 1 1  1 GLY N    N  -6.180  -5.224  -1.136 1.00 . A A .  1 GLY N    1 1 
        3  803 1 1  1 GLY O    O  -8.099  -3.375  -1.340 1.00 . A A .  1 GLY O    1 1 
        3  804 1 1  2 PHE C    C  -7.484   0.018  -3.615 1.00 . A A .  2 PHE C    1 1 
        3  805 1 1  2 PHE CA   C  -7.803  -0.901  -2.455 1.00 . A A .  2 PHE CA   1 1 
        3  806 1 1  2 PHE CB   C  -8.048  -0.090  -1.153 1.00 . A A .  2 PHE CB   1 1 
        3  807 1 1  2 PHE CD1  C  -6.787   2.071  -0.878 1.00 . A A .  2 PHE CD1  1 1 
        3  808 1 1  2 PHE CD2  C  -5.841   0.101   0.063 1.00 . A A .  2 PHE CD2  1 1 
        3  809 1 1  2 PHE CE1  C  -5.717   2.806  -0.414 1.00 . A A .  2 PHE CE1  1 1 
        3  810 1 1  2 PHE CE2  C  -4.770   0.833   0.528 1.00 . A A .  2 PHE CE2  1 1 
        3  811 1 1  2 PHE CG   C  -6.865   0.710  -0.648 1.00 . A A .  2 PHE CG   1 1 
        3  812 1 1  2 PHE CZ   C  -4.707   2.188   0.289 1.00 . A A .  2 PHE CZ   1 1 
        3  813 1 1  2 PHE H    H  -5.859  -1.649  -2.624 1.00 . A A .  2 PHE H    1 1 
        3  814 1 1  2 PHE HA   H  -8.703  -1.447  -2.693 1.00 . A A .  2 PHE HA   1 1 
        3  815 1 1  2 PHE HB2  H  -8.852   0.608  -1.326 1.00 . A A .  2 PHE HB2  1 1 
        3  816 1 1  2 PHE HB3  H  -8.346  -0.775  -0.373 1.00 . A A .  2 PHE HB3  1 1 
        3  817 1 1  2 PHE HD1  H  -7.576   2.564  -1.429 1.00 . A A .  2 PHE HD1  1 1 
        3  818 1 1  2 PHE HD2  H  -5.887  -0.962   0.253 1.00 . A A .  2 PHE HD2  1 1 
        3  819 1 1  2 PHE HE1  H  -5.674   3.870  -0.604 1.00 . A A .  2 PHE HE1  1 1 
        3  820 1 1  2 PHE HE2  H  -3.979   0.343   1.079 1.00 . A A .  2 PHE HE2  1 1 
        3  821 1 1  2 PHE HZ   H  -3.870   2.766   0.652 1.00 . A A .  2 PHE HZ   1 1 
        3  822 1 1  2 PHE N    N  -6.752  -1.866  -2.277 1.00 . A A .  2 PHE N    1 1 
        3  823 1 1  2 PHE O    O  -6.318   0.146  -4.014 1.00 . A A .  2 PHE O    1 1 
        3  824 1 1  3 CYS C    C  -9.306   2.738  -4.958 1.00 . A A .  3 CYS C    1 1 
        3  825 1 1  3 CYS CA   C  -8.417   1.557  -5.239 1.00 . A A .  3 CYS CA   1 1 
        3  826 1 1  3 CYS CB   C  -8.837   0.923  -6.575 1.00 . A A .  3 CYS CB   1 1 
        3  827 1 1  3 CYS H    H  -9.413   0.426  -3.810 1.00 . A A .  3 CYS H    1 1 
        3  828 1 1  3 CYS HA   H  -7.393   1.889  -5.315 1.00 . A A .  3 CYS HA   1 1 
        3  829 1 1  3 CYS HB2  H  -9.769   0.399  -6.432 1.00 . A A .  3 CYS HB2  1 1 
        3  830 1 1  3 CYS HB3  H  -8.990   1.704  -7.304 1.00 . A A .  3 CYS HB3  1 1 
        3  831 1 1  3 CYS N    N  -8.512   0.614  -4.153 1.00 . A A .  3 CYS N    1 1 
        3  832 1 1  3 CYS O    O -10.538   2.605  -4.922 1.00 . A A .  3 CYS O    1 1 
        3  833 1 1  3 CYS SG   S  -7.659  -0.270  -7.277 1.00 . A A .  3 CYS SG   1 1 
        3  834 1 1  4 TRP C    C  -8.538   6.219  -4.929 1.00 . A A .  4 TRP C    1 1 
        3  835 1 1  4 TRP CA   C  -9.443   5.086  -4.511 1.00 . A A .  4 TRP CA   1 1 
        3  836 1 1  4 TRP CB   C  -9.895   5.220  -3.026 1.00 . A A .  4 TRP CB   1 1 
        3  837 1 1  4 TRP CD1  C  -7.532   5.432  -1.956 1.00 . A A .  4 TRP CD1  1 1 
        3  838 1 1  4 TRP CD2  C  -9.132   6.612  -0.938 1.00 . A A .  4 TRP CD2  1 1 
        3  839 1 1  4 TRP CE2  C  -7.915   6.846  -0.278 1.00 . A A .  4 TRP CE2  1 1 
        3  840 1 1  4 TRP CE3  C -10.286   7.242  -0.467 1.00 . A A .  4 TRP CE3  1 1 
        3  841 1 1  4 TRP CG   C  -8.867   5.729  -2.031 1.00 . A A .  4 TRP CG   1 1 
        3  842 1 1  4 TRP CH2  C  -8.966   8.286   1.265 1.00 . A A .  4 TRP CH2  1 1 
        3  843 1 1  4 TRP CZ2  C  -7.821   7.686   0.825 1.00 . A A .  4 TRP CZ2  1 1 
        3  844 1 1  4 TRP CZ3  C -10.192   8.068   0.632 1.00 . A A .  4 TRP CZ3  1 1 
        3  845 1 1  4 TRP H    H  -7.724   3.920  -4.715 1.00 . A A .  4 TRP H    1 1 
        3  846 1 1  4 TRP HA   H -10.304   5.070  -5.161 1.00 . A A .  4 TRP HA   1 1 
        3  847 1 1  4 TRP HB2  H -10.732   5.900  -2.988 1.00 . A A .  4 TRP HB2  1 1 
        3  848 1 1  4 TRP HB3  H -10.220   4.242  -2.703 1.00 . A A .  4 TRP HB3  1 1 
        3  849 1 1  4 TRP HD1  H  -7.019   4.778  -2.647 1.00 . A A .  4 TRP HD1  1 1 
        3  850 1 1  4 TRP HE1  H  -5.997   6.090  -0.683 1.00 . A A .  4 TRP HE1  1 1 
        3  851 1 1  4 TRP HE3  H -11.241   7.082  -0.944 1.00 . A A .  4 TRP HE3  1 1 
        3  852 1 1  4 TRP HH2  H  -8.939   8.941   2.124 1.00 . A A .  4 TRP HH2  1 1 
        3  853 1 1  4 TRP HZ2  H  -6.883   7.876   1.323 1.00 . A A .  4 TRP HZ2  1 1 
        3  854 1 1  4 TRP HZ3  H -11.078   8.560   1.009 1.00 . A A .  4 TRP HZ3  1 1 
        3  855 1 1  4 TRP N    N  -8.708   3.870  -4.724 1.00 . A A .  4 TRP N    1 1 
        3  856 1 1  4 TRP NE1  N  -6.950   6.125  -0.924 1.00 . A A .  4 TRP NE1  1 1 
        3  857 1 1  4 TRP O    O  -7.328   6.053  -4.873 1.00 . A A .  4 TRP O    1 1 
        3  858 1 1  5 HIS C    C  -7.318   8.137  -6.967 1.00 . A A .  5 HIS C    1 1 
        3  859 1 1  5 HIS CA   C  -8.292   8.504  -5.840 1.00 . A A .  5 HIS CA   1 1 
        3  860 1 1  5 HIS CB   C  -7.514   9.087  -4.623 1.00 . A A .  5 HIS CB   1 1 
        3  861 1 1  5 HIS CD2  C  -9.519   9.401  -2.999 1.00 . A A .  5 HIS CD2  1 1 
        3  862 1 1  5 HIS CE1  C  -8.974  11.293  -2.111 1.00 . A A .  5 HIS CE1  1 1 
        3  863 1 1  5 HIS CG   C  -8.363   9.783  -3.587 1.00 . A A .  5 HIS CG   1 1 
        3  864 1 1  5 HIS H    H -10.072   7.341  -5.545 1.00 . A A .  5 HIS H    1 1 
        3  865 1 1  5 HIS HA   H  -8.975   9.252  -6.214 1.00 . A A .  5 HIS HA   1 1 
        3  866 1 1  5 HIS HB2  H  -7.016   8.270  -4.124 1.00 . A A .  5 HIS HB2  1 1 
        3  867 1 1  5 HIS HB3  H  -6.763   9.779  -4.973 1.00 . A A .  5 HIS HB3  1 1 
        3  868 1 1  5 HIS HD1  H  -7.251  11.547  -3.212 1.00 . A A .  5 HIS HD1  1 1 
        3  869 1 1  5 HIS HD2  H -10.045   8.477  -3.183 1.00 . A A .  5 HIS HD2  1 1 
        3  870 1 1  5 HIS HE1  H  -8.959  12.170  -1.481 1.00 . A A .  5 HIS HE1  1 1 
        3  871 1 1  5 HIS N    N  -9.098   7.319  -5.430 1.00 . A A .  5 HIS N    1 1 
        3  872 1 1  5 HIS ND1  N  -8.035  10.990  -3.009 1.00 . A A .  5 HIS ND1  1 1 
        3  873 1 1  5 HIS NE2  N  -9.905  10.363  -2.070 1.00 . A A .  5 HIS NE2  1 1 
        3  874 1 1  5 HIS O    O  -6.302   8.816  -7.181 1.00 . A A .  5 HIS O    1 1 
        3  875 1 1  6 HIS C    C  -5.534   5.934  -8.194 1.00 . A A .  6 HIS C    1 1 
        3  876 1 1  6 HIS CA   C  -6.833   6.493  -8.764 1.00 . A A .  6 HIS CA   1 1 
        3  877 1 1  6 HIS CB   C  -6.582   7.475  -9.929 1.00 . A A .  6 HIS CB   1 1 
        3  878 1 1  6 HIS CD2  C  -8.618   6.974 -11.452 1.00 . A A .  6 HIS CD2  1 1 
        3  879 1 1  6 HIS CE1  C  -9.370   8.992 -11.703 1.00 . A A .  6 HIS CE1  1 1 
        3  880 1 1  6 HIS CG   C  -7.807   7.794 -10.737 1.00 . A A .  6 HIS CG   1 1 
        3  881 1 1  6 HIS H    H  -8.533   6.650  -7.522 1.00 . A A .  6 HIS H    1 1 
        3  882 1 1  6 HIS HA   H  -7.386   5.645  -9.140 1.00 . A A .  6 HIS HA   1 1 
        3  883 1 1  6 HIS HB2  H  -6.222   8.408  -9.523 1.00 . A A .  6 HIS HB2  1 1 
        3  884 1 1  6 HIS HB3  H  -5.838   7.061 -10.593 1.00 . A A .  6 HIS HB3  1 1 
        3  885 1 1  6 HIS HD1  H  -7.933   9.890 -10.532 1.00 . A A .  6 HIS HD1  1 1 
        3  886 1 1  6 HIS HD2  H  -8.516   5.902 -11.535 1.00 . A A .  6 HIS HD2  1 1 
        3  887 1 1  6 HIS HE1  H  -9.955   9.849 -12.010 1.00 . A A .  6 HIS HE1  1 1 
        3  888 1 1  6 HIS N    N  -7.664   7.071  -7.704 1.00 . A A .  6 HIS N    1 1 
        3  889 1 1  6 HIS ND1  N  -8.301   9.062 -10.913 1.00 . A A .  6 HIS ND1  1 1 
        3  890 1 1  6 HIS NE2  N  -9.611   7.737 -12.065 1.00 . A A .  6 HIS NE2  1 1 
        3  891 1 1  6 HIS O    O  -4.542   5.786  -8.896 1.00 . A A .  6 HIS O    1 1 
        3  892 1 1  7 SER C    C  -4.806   3.558  -5.934 1.00 . A A .  7 SER C    1 1 
        3  893 1 1  7 SER CA   C  -4.456   5.013  -6.242 1.00 . A A .  7 SER CA   1 1 
        3  894 1 1  7 SER CB   C  -4.192   5.788  -4.946 1.00 . A A .  7 SER CB   1 1 
        3  895 1 1  7 SER H    H  -6.384   5.751  -6.392 1.00 . A A .  7 SER H    1 1 
        3  896 1 1  7 SER HA   H  -3.584   5.061  -6.878 1.00 . A A .  7 SER HA   1 1 
        3  897 1 1  7 SER HB2  H  -5.023   5.642  -4.270 1.00 . A A .  7 SER HB2  1 1 
        3  898 1 1  7 SER HB3  H  -3.284   5.430  -4.488 1.00 . A A .  7 SER HB3  1 1 
        3  899 1 1  7 SER HG   H  -4.228   7.285  -6.163 1.00 . A A .  7 SER HG   1 1 
        3  900 1 1  7 SER N    N  -5.566   5.604  -6.924 1.00 . A A .  7 SER N    1 1 
        3  901 1 1  7 SER O    O  -5.692   3.287  -5.110 1.00 . A A .  7 SER O    1 1 
        3  902 1 1  7 SER OG   O  -4.058   7.183  -5.220 1.00 . A A .  7 SER OG   1 1 
        3  903 1 1  8 CYS C    C  -3.299   0.549  -5.738 1.00 . A A .  8 CYS C    1 1 
        3  904 1 1  8 CYS CA   C  -4.440   1.245  -6.416 1.00 . A A .  8 CYS CA   1 1 
        3  905 1 1  8 CYS CB   C  -4.785   0.523  -7.708 1.00 . A A .  8 CYS CB   1 1 
        3  906 1 1  8 CYS H    H  -3.538   2.899  -7.324 1.00 . A A .  8 CYS H    1 1 
        3  907 1 1  8 CYS HA   H  -5.300   1.180  -5.766 1.00 . A A .  8 CYS HA   1 1 
        3  908 1 1  8 CYS HB2  H  -4.053   0.767  -8.464 1.00 . A A .  8 CYS HB2  1 1 
        3  909 1 1  8 CYS HB3  H  -4.752  -0.540  -7.520 1.00 . A A .  8 CYS HB3  1 1 
        3  910 1 1  8 CYS N    N  -4.184   2.644  -6.631 1.00 . A A .  8 CYS N    1 1 
        3  911 1 1  8 CYS O    O  -2.175   0.528  -6.235 1.00 . A A .  8 CYS O    1 1 
        3  912 1 1  8 CYS SG   S  -6.422   0.914  -8.376 1.00 . A A .  8 CYS SG   1 1 
        3  913 1 1  9 VAL C    C  -3.133  -2.250  -4.066 1.00 . A A .  9 VAL C    1 1 
        3  914 1 1  9 VAL CA   C  -2.656  -0.811  -3.874 1.00 . A A .  9 VAL CA   1 1 
        3  915 1 1  9 VAL CB   C  -2.642  -0.433  -2.364 1.00 . A A .  9 VAL CB   1 1 
        3  916 1 1  9 VAL CG1  C  -1.672  -1.303  -1.585 1.00 . A A .  9 VAL CG1  1 1 
        3  917 1 1  9 VAL CG2  C  -2.278   1.038  -2.190 1.00 . A A .  9 VAL CG2  1 1 
        3  918 1 1  9 VAL H    H  -4.484   0.145  -4.228 1.00 . A A .  9 VAL H    1 1 
        3  919 1 1  9 VAL HA   H  -1.675  -0.684  -4.306 1.00 . A A .  9 VAL HA   1 1 
        3  920 1 1  9 VAL HB   H  -3.633  -0.584  -1.963 1.00 . A A .  9 VAL HB   1 1 
        3  921 1 1  9 VAL HG11 H  -0.675  -1.169  -1.977 1.00 . A A .  9 VAL HG11 1 1 
        3  922 1 1  9 VAL HG12 H  -1.959  -2.339  -1.686 1.00 . A A .  9 VAL HG12 1 1 
        3  923 1 1  9 VAL HG13 H  -1.690  -1.024  -0.543 1.00 . A A .  9 VAL HG13 1 1 
        3  924 1 1  9 VAL HG21 H  -2.277   1.287  -1.139 1.00 . A A .  9 VAL HG21 1 1 
        3  925 1 1  9 VAL HG22 H  -3.004   1.652  -2.703 1.00 . A A .  9 VAL HG22 1 1 
        3  926 1 1  9 VAL HG23 H  -1.298   1.219  -2.603 1.00 . A A .  9 VAL HG23 1 1 
        3  927 1 1  9 VAL N    N  -3.583   0.005  -4.599 1.00 . A A .  9 VAL N    1 1 
        3  928 1 1  9 VAL O    O  -4.316  -2.526  -3.850 1.00 . A A .  9 VAL O    1 1 
        3  929 1 1 10 PRO C    C  -2.989  -5.389  -3.609 1.00 . A A . 10 PRO C    1 1 
        3  930 1 1 10 PRO CA   C  -2.652  -4.546  -4.855 1.00 . A A . 10 PRO CA   1 1 
        3  931 1 1 10 PRO CB   C  -1.423  -5.115  -5.570 1.00 . A A . 10 PRO CB   1 1 
        3  932 1 1 10 PRO CD   C  -0.852  -2.893  -4.884 1.00 . A A . 10 PRO CD   1 1 
        3  933 1 1 10 PRO CG   C  -0.286  -4.263  -5.120 1.00 . A A . 10 PRO CG   1 1 
        3  934 1 1 10 PRO HA   H  -3.494  -4.566  -5.529 1.00 . A A . 10 PRO HA   1 1 
        3  935 1 1 10 PRO HB2  H  -1.285  -6.145  -5.281 1.00 . A A . 10 PRO HB2  1 1 
        3  936 1 1 10 PRO HB3  H  -1.559  -5.053  -6.640 1.00 . A A . 10 PRO HB3  1 1 
        3  937 1 1 10 PRO HD2  H  -0.346  -2.414  -4.059 1.00 . A A . 10 PRO HD2  1 1 
        3  938 1 1 10 PRO HD3  H  -0.770  -2.292  -5.778 1.00 . A A . 10 PRO HD3  1 1 
        3  939 1 1 10 PRO HG2  H   0.125  -4.658  -4.203 1.00 . A A . 10 PRO HG2  1 1 
        3  940 1 1 10 PRO HG3  H   0.476  -4.228  -5.885 1.00 . A A . 10 PRO HG3  1 1 
        3  941 1 1 10 PRO N    N  -2.269  -3.153  -4.557 1.00 . A A . 10 PRO N    1 1 
        3  942 1 1 10 PRO O    O  -2.571  -5.084  -2.493 1.00 . A A . 10 PRO O    1 1 
        3  943 1 1 11 SER C    C  -3.054  -8.405  -2.560 1.00 . A A . 11 SER C    1 1 
        3  944 1 1 11 SER CA   C  -4.121  -7.333  -2.749 1.00 . A A . 11 SER CA   1 1 
        3  945 1 1 11 SER CB   C  -5.471  -7.972  -3.064 1.00 . A A . 11 SER CB   1 1 
        3  946 1 1 11 SER H    H  -4.074  -6.641  -4.719 1.00 . A A . 11 SER H    1 1 
        3  947 1 1 11 SER HA   H  -4.211  -6.757  -1.842 1.00 . A A . 11 SER HA   1 1 
        3  948 1 1 11 SER HB2  H  -5.392  -8.526  -3.987 1.00 . A A . 11 SER HB2  1 1 
        3  949 1 1 11 SER HB3  H  -5.752  -8.639  -2.263 1.00 . A A . 11 SER HB3  1 1 
        3  950 1 1 11 SER HG   H  -7.098  -7.294  -3.879 1.00 . A A . 11 SER HG   1 1 
        3  951 1 1 11 SER N    N  -3.747  -6.440  -3.814 1.00 . A A . 11 SER N    1 1 
        3  952 1 1 11 SER O    O  -2.855  -9.257  -3.422 1.00 . A A . 11 SER O    1 1 
        3  953 1 1 11 SER OG   O  -6.476  -6.978  -3.214 1.00 . A A . 11 SER OG   1 1 
        3  954 1 1 12 GLY C    C   0.008  -8.655  -1.151 1.00 . A A . 12 GLY C    1 1 
        3  955 1 1 12 GLY CA   C  -1.337  -9.300  -1.183 1.00 . A A . 12 GLY CA   1 1 
        3  956 1 1 12 GLY H    H  -2.532  -7.626  -0.808 1.00 . A A . 12 GLY H    1 1 
        3  957 1 1 12 GLY HA2  H  -1.534  -9.759  -0.226 1.00 . A A . 12 GLY HA2  1 1 
        3  958 1 1 12 GLY HA3  H  -1.343 -10.058  -1.952 1.00 . A A . 12 GLY HA3  1 1 
        3  959 1 1 12 GLY N    N  -2.360  -8.343  -1.460 1.00 . A A . 12 GLY N    1 1 
        3  960 1 1 12 GLY O    O   1.021  -9.308  -1.377 1.00 . A A . 12 GLY O    1 1 
        3  961 1 1 13 THR C    C   1.690  -6.484   0.618 1.00 . A A . 13 THR C    1 1 
        3  962 1 1 13 THR CA   C   1.272  -6.687  -0.827 1.00 . A A . 13 THR CA   1 1 
        3  963 1 1 13 THR CB   C   1.293  -5.356  -1.653 1.00 . A A . 13 THR CB   1 1 
        3  964 1 1 13 THR CG2  C   0.229  -4.366  -1.195 1.00 . A A . 13 THR CG2  1 1 
        3  965 1 1 13 THR H    H  -0.793  -6.874  -0.741 1.00 . A A . 13 THR H    1 1 
        3  966 1 1 13 THR HA   H   2.002  -7.359  -1.252 1.00 . A A . 13 THR HA   1 1 
        3  967 1 1 13 THR HB   H   1.109  -5.619  -2.684 1.00 . A A . 13 THR HB   1 1 
        3  968 1 1 13 THR HG1  H   3.048  -4.956  -2.395 1.00 . A A . 13 THR HG1  1 1 
        3  969 1 1 13 THR HG21 H   0.293  -3.468  -1.790 1.00 . A A . 13 THR HG21 1 1 
        3  970 1 1 13 THR HG22 H   0.389  -4.124  -0.155 1.00 . A A . 13 THR HG22 1 1 
        3  971 1 1 13 THR HG23 H  -0.749  -4.808  -1.314 1.00 . A A . 13 THR HG23 1 1 
        3  972 1 1 13 THR N    N   0.035  -7.374  -0.898 1.00 . A A . 13 THR N    1 1 
        3  973 1 1 13 THR O    O   1.120  -5.677   1.358 1.00 . A A . 13 THR O    1 1 
        3  974 1 1 13 THR OG1  O   2.579  -4.739  -1.580 1.00 . A A . 13 THR OG1  1 1 
        3  975 1 1 14 CYS C    C   4.704  -7.180   2.121 1.00 . A A . 14 CYS C    1 1 
        3  976 1 1 14 CYS CA   C   3.206  -7.201   2.319 1.00 . A A . 14 CYS CA   1 1 
        3  977 1 1 14 CYS CB   C   2.757  -8.310   3.273 1.00 . A A . 14 CYS CB   1 1 
        3  978 1 1 14 CYS H    H   2.847  -8.058   0.453 1.00 . A A . 14 CYS H    1 1 
        3  979 1 1 14 CYS HA   H   2.926  -6.238   2.721 1.00 . A A . 14 CYS HA   1 1 
        3  980 1 1 14 CYS HB2  H   3.039  -9.267   2.862 1.00 . A A . 14 CYS HB2  1 1 
        3  981 1 1 14 CYS HB3  H   3.251  -8.170   4.223 1.00 . A A . 14 CYS HB3  1 1 
        3  982 1 1 14 CYS N    N   2.588  -7.316   1.038 1.00 . A A . 14 CYS N    1 1 
        3  983 1 1 14 CYS O    O   5.353  -8.220   1.959 1.00 . A A . 14 CYS O    1 1 
        3  984 1 1 14 CYS SG   S   0.941  -8.344   3.583 1.00 . A A . 14 CYS SG   1 1 
        3  985 1 1 15 ALA C    C   6.993  -4.410   2.316 1.00 . A A . 15 ALA C    1 1 
        3  986 1 1 15 ALA CA   C   6.619  -5.761   1.777 1.00 . A A . 15 ALA CA   1 1 
        3  987 1 1 15 ALA CB   C   6.857  -5.805   0.276 1.00 . A A . 15 ALA CB   1 1 
        3  988 1 1 15 ALA H    H   4.667  -5.205   2.240 1.00 . A A . 15 ALA H    1 1 
        3  989 1 1 15 ALA HA   H   7.211  -6.530   2.250 1.00 . A A . 15 ALA HA   1 1 
        3  990 1 1 15 ALA HB1  H   7.900  -5.617   0.069 1.00 . A A . 15 ALA HB1  1 1 
        3  991 1 1 15 ALA HB2  H   6.255  -5.046  -0.202 1.00 . A A . 15 ALA HB2  1 1 
        3  992 1 1 15 ALA HB3  H   6.581  -6.776  -0.106 1.00 . A A . 15 ALA HB3  1 1 
        3  993 1 1 15 ALA N    N   5.231  -5.990   2.056 1.00 . A A . 15 ALA N    1 1 
        3  994 1 1 15 ALA O    O   6.111  -3.612   2.667 1.00 . A A . 15 ALA O    1 1 
        3  995 1 1 16 ASP C    C   8.927  -1.911   1.754 1.00 . A A . 16 ASP C    1 1 
        3  996 1 1 16 ASP CA   C   8.692  -2.867   2.896 1.00 . A A . 16 ASP CA   1 1 
        3  997 1 1 16 ASP CB   C   9.918  -2.988   3.805 1.00 . A A . 16 ASP CB   1 1 
        3  998 1 1 16 ASP CG   C  11.176  -3.383   3.087 1.00 . A A . 16 ASP CG   1 1 
        3  999 1 1 16 ASP H    H   8.947  -4.765   2.090 1.00 . A A . 16 ASP H    1 1 
        3 1000 1 1 16 ASP HA   H   7.873  -2.463   3.468 1.00 . A A . 16 ASP HA   1 1 
        3 1001 1 1 16 ASP HB2  H  10.094  -2.030   4.271 1.00 . A A . 16 ASP HB2  1 1 
        3 1002 1 1 16 ASP HB3  H   9.713  -3.719   4.573 1.00 . A A . 16 ASP HB3  1 1 
        3 1003 1 1 16 ASP N    N   8.261  -4.132   2.394 1.00 . A A . 16 ASP N    1 1 
        3 1004 1 1 16 ASP O    O   9.607  -2.223   0.766 1.00 . A A . 16 ASP O    1 1 
        3 1005 1 1 16 ASP OD1  O  12.124  -2.572   3.050 1.00 . A A . 16 ASP OD1  1 1 
        3 1006 1 1 16 ASP OD2  O  11.248  -4.508   2.536 1.00 . A A . 16 ASP OD2  1 1 
        3 1007 1 1 17 PHE C    C   9.107   1.429   1.489 1.00 . A A . 17 PHE C    1 1 
        3 1008 1 1 17 PHE CA   C   8.393   0.234   0.874 1.00 . A A . 17 PHE CA   1 1 
        3 1009 1 1 17 PHE CB   C   6.985   0.624   0.383 1.00 . A A . 17 PHE CB   1 1 
        3 1010 1 1 17 PHE CD1  C   5.567  -1.457   0.257 1.00 . A A . 17 PHE CD1  1 1 
        3 1011 1 1 17 PHE CD2  C   6.262  -0.441  -1.776 1.00 . A A . 17 PHE CD2  1 1 
        3 1012 1 1 17 PHE CE1  C   4.895  -2.430  -0.452 1.00 . A A . 17 PHE CE1  1 1 
        3 1013 1 1 17 PHE CE2  C   5.593  -1.414  -2.492 1.00 . A A . 17 PHE CE2  1 1 
        3 1014 1 1 17 PHE CG   C   6.259  -0.452  -0.393 1.00 . A A . 17 PHE CG   1 1 
        3 1015 1 1 17 PHE CZ   C   4.908  -2.408  -1.827 1.00 . A A . 17 PHE CZ   1 1 
        3 1016 1 1 17 PHE H    H   7.737  -0.615   2.640 1.00 . A A . 17 PHE H    1 1 
        3 1017 1 1 17 PHE HA   H   8.967  -0.144   0.042 1.00 . A A . 17 PHE HA   1 1 
        3 1018 1 1 17 PHE HB2  H   6.375   0.871   1.240 1.00 . A A . 17 PHE HB2  1 1 
        3 1019 1 1 17 PHE HB3  H   7.065   1.497  -0.249 1.00 . A A . 17 PHE HB3  1 1 
        3 1020 1 1 17 PHE HD1  H   5.557  -1.478   1.338 1.00 . A A . 17 PHE HD1  1 1 
        3 1021 1 1 17 PHE HD2  H   6.796   0.337  -2.300 1.00 . A A . 17 PHE HD2  1 1 
        3 1022 1 1 17 PHE HE1  H   4.356  -3.212   0.063 1.00 . A A . 17 PHE HE1  1 1 
        3 1023 1 1 17 PHE HE2  H   5.606  -1.394  -3.573 1.00 . A A . 17 PHE HE2  1 1 
        3 1024 1 1 17 PHE HZ   H   4.378  -3.174  -2.375 1.00 . A A . 17 PHE HZ   1 1 
        3 1025 1 1 17 PHE N    N   8.301  -0.793   1.853 1.00 . A A . 17 PHE N    1 1 
        3 1026 1 1 17 PHE O    O   9.101   1.575   2.731 1.00 . A A . 17 PHE O    1 1 
        3 1027 1 1 18 PRO C    C   9.680   4.316   2.065 1.00 . A A . 18 PRO C    1 1 
        3 1028 1 1 18 PRO CA   C  10.493   3.455   1.106 1.00 . A A . 18 PRO CA   1 1 
        3 1029 1 1 18 PRO CB   C  10.744   4.220  -0.188 1.00 . A A . 18 PRO CB   1 1 
        3 1030 1 1 18 PRO CD   C   9.860   2.105  -0.815 1.00 . A A . 18 PRO CD   1 1 
        3 1031 1 1 18 PRO CG   C  10.836   3.166  -1.224 1.00 . A A . 18 PRO CG   1 1 
        3 1032 1 1 18 PRO HA   H  11.438   3.190   1.552 1.00 . A A . 18 PRO HA   1 1 
        3 1033 1 1 18 PRO HB2  H   9.917   4.891  -0.372 1.00 . A A . 18 PRO HB2  1 1 
        3 1034 1 1 18 PRO HB3  H  11.664   4.780  -0.111 1.00 . A A . 18 PRO HB3  1 1 
        3 1035 1 1 18 PRO HD2  H   8.899   2.275  -1.278 1.00 . A A . 18 PRO HD2  1 1 
        3 1036 1 1 18 PRO HD3  H  10.240   1.127  -1.069 1.00 . A A . 18 PRO HD3  1 1 
        3 1037 1 1 18 PRO HG2  H  10.572   3.571  -2.190 1.00 . A A . 18 PRO HG2  1 1 
        3 1038 1 1 18 PRO HG3  H  11.837   2.761  -1.247 1.00 . A A . 18 PRO HG3  1 1 
        3 1039 1 1 18 PRO N    N   9.764   2.265   0.653 1.00 . A A . 18 PRO N    1 1 
        3 1040 1 1 18 PRO O    O   8.542   4.684   1.772 1.00 . A A . 18 PRO O    1 1 
        3 1041 1 1 19 TRP C    C   9.305   6.801   3.589 1.00 . A A . 19 TRP C    1 1 
        3 1042 1 1 19 TRP CA   C   9.623   5.431   4.228 1.00 . A A . 19 TRP CA   1 1 
        3 1043 1 1 19 TRP CB   C  10.573   5.561   5.429 1.00 . A A . 19 TRP CB   1 1 
        3 1044 1 1 19 TRP CD1  C   9.685   7.345   6.985 1.00 . A A . 19 TRP CD1  1 1 
        3 1045 1 1 19 TRP CD2  C   9.334   5.277   7.702 1.00 . A A . 19 TRP CD2  1 1 
        3 1046 1 1 19 TRP CE2  C   8.790   6.166   8.642 1.00 . A A . 19 TRP CE2  1 1 
        3 1047 1 1 19 TRP CE3  C   9.240   3.908   7.934 1.00 . A A . 19 TRP CE3  1 1 
        3 1048 1 1 19 TRP CG   C   9.899   6.063   6.654 1.00 . A A . 19 TRP CG   1 1 
        3 1049 1 1 19 TRP CH2  C   8.075   4.384  10.001 1.00 . A A . 19 TRP CH2  1 1 
        3 1050 1 1 19 TRP CZ2  C   8.154   5.731   9.798 1.00 . A A . 19 TRP CZ2  1 1 
        3 1051 1 1 19 TRP CZ3  C   8.612   3.473   9.083 1.00 . A A . 19 TRP CZ3  1 1 
        3 1052 1 1 19 TRP H    H  11.130   4.194   3.397 1.00 . A A . 19 TRP H    1 1 
        3 1053 1 1 19 TRP HA   H   8.682   5.016   4.553 1.00 . A A . 19 TRP HA   1 1 
        3 1054 1 1 19 TRP HB2  H  10.989   4.591   5.656 1.00 . A A . 19 TRP HB2  1 1 
        3 1055 1 1 19 TRP HB3  H  11.376   6.239   5.183 1.00 . A A . 19 TRP HB3  1 1 
        3 1056 1 1 19 TRP HD1  H  10.007   8.148   6.344 1.00 . A A . 19 TRP HD1  1 1 
        3 1057 1 1 19 TRP HE1  H   8.738   8.255   8.631 1.00 . A A . 19 TRP HE1  1 1 
        3 1058 1 1 19 TRP HE3  H   9.655   3.204   7.229 1.00 . A A . 19 TRP HE3  1 1 
        3 1059 1 1 19 TRP HH2  H   7.590   4.002  10.888 1.00 . A A . 19 TRP HH2  1 1 
        3 1060 1 1 19 TRP HZ2  H   7.733   6.418  10.517 1.00 . A A . 19 TRP HZ2  1 1 
        3 1061 1 1 19 TRP HZ3  H   8.528   2.414   9.283 1.00 . A A . 19 TRP HZ3  1 1 
        3 1062 1 1 19 TRP N    N  10.249   4.588   3.222 1.00 . A A . 19 TRP N    1 1 
        3 1063 1 1 19 TRP NE1  N   9.011   7.427   8.176 1.00 . A A . 19 TRP NE1  1 1 
        3 1064 1 1 19 TRP O    O  10.092   7.291   2.759 1.00 . A A . 19 TRP O    1 1 
        3 1065 1 1 20 PRO C    C   6.146   6.008   4.579 1.00 . A A . 20 PRO C    1 1 
        3 1066 1 1 20 PRO CA   C   7.209   7.046   4.978 1.00 . A A . 20 PRO CA   1 1 
        3 1067 1 1 20 PRO CB   C   6.516   8.374   5.358 1.00 . A A . 20 PRO CB   1 1 
        3 1068 1 1 20 PRO CD   C   7.739   8.702   3.325 1.00 . A A . 20 PRO CD   1 1 
        3 1069 1 1 20 PRO CG   C   7.137   9.421   4.487 1.00 . A A . 20 PRO CG   1 1 
        3 1070 1 1 20 PRO HA   H   7.728   6.688   5.854 1.00 . A A . 20 PRO HA   1 1 
        3 1071 1 1 20 PRO HB2  H   5.455   8.288   5.172 1.00 . A A . 20 PRO HB2  1 1 
        3 1072 1 1 20 PRO HB3  H   6.683   8.582   6.404 1.00 . A A . 20 PRO HB3  1 1 
        3 1073 1 1 20 PRO HD2  H   7.009   8.527   2.550 1.00 . A A . 20 PRO HD2  1 1 
        3 1074 1 1 20 PRO HD3  H   8.584   9.246   2.930 1.00 . A A . 20 PRO HD3  1 1 
        3 1075 1 1 20 PRO HG2  H   6.384  10.119   4.152 1.00 . A A . 20 PRO HG2  1 1 
        3 1076 1 1 20 PRO HG3  H   7.904   9.939   5.043 1.00 . A A . 20 PRO HG3  1 1 
        3 1077 1 1 20 PRO N    N   8.169   7.458   3.929 1.00 . A A . 20 PRO N    1 1 
        3 1078 1 1 20 PRO O    O   5.080   5.957   5.204 1.00 . A A . 20 PRO O    1 1 
        3 1079 1 1 21 LEU C    C   5.600   3.031   4.317 1.00 . A A . 21 LEU C    1 1 
        3 1080 1 1 21 LEU CA   C   5.458   4.128   3.270 1.00 . A A . 21 LEU CA   1 1 
        3 1081 1 1 21 LEU CB   C   5.649   3.577   1.852 1.00 . A A . 21 LEU CB   1 1 
        3 1082 1 1 21 LEU CD1  C   5.692   3.924  -0.636 1.00 . A A . 21 LEU CD1  1 1 
        3 1083 1 1 21 LEU CD2  C   3.914   5.006   0.730 1.00 . A A . 21 LEU CD2  1 1 
        3 1084 1 1 21 LEU CG   C   5.367   4.558   0.705 1.00 . A A . 21 LEU CG   1 1 
        3 1085 1 1 21 LEU H    H   7.201   5.306   3.021 1.00 . A A . 21 LEU H    1 1 
        3 1086 1 1 21 LEU HA   H   4.467   4.544   3.370 1.00 . A A . 21 LEU HA   1 1 
        3 1087 1 1 21 LEU HB2  H   6.670   3.239   1.762 1.00 . A A . 21 LEU HB2  1 1 
        3 1088 1 1 21 LEU HB3  H   4.997   2.725   1.733 1.00 . A A . 21 LEU HB3  1 1 
        3 1089 1 1 21 LEU HD11 H   6.742   3.671  -0.670 1.00 . A A . 21 LEU HD11 1 1 
        3 1090 1 1 21 LEU HD12 H   5.464   4.622  -1.427 1.00 . A A . 21 LEU HD12 1 1 
        3 1091 1 1 21 LEU HD13 H   5.100   3.030  -0.764 1.00 . A A . 21 LEU HD13 1 1 
        3 1092 1 1 21 LEU HD21 H   3.734   5.673  -0.100 1.00 . A A . 21 LEU HD21 1 1 
        3 1093 1 1 21 LEU HD22 H   3.708   5.525   1.655 1.00 . A A . 21 LEU HD22 1 1 
        3 1094 1 1 21 LEU HD23 H   3.267   4.145   0.648 1.00 . A A . 21 LEU HD23 1 1 
        3 1095 1 1 21 LEU HG   H   5.992   5.432   0.824 1.00 . A A . 21 LEU HG   1 1 
        3 1096 1 1 21 LEU N    N   6.396   5.196   3.574 1.00 . A A . 21 LEU N    1 1 
        3 1097 1 1 21 LEU O    O   4.626   2.662   4.979 1.00 . A A . 21 LEU O    1 1 
        3 1098 1 1 22 GLY C    C   6.684   0.179   5.068 1.00 . A A . 22 GLY C    1 1 
        3 1099 1 1 22 GLY CA   C   7.076   1.560   5.515 1.00 . A A . 22 GLY CA   1 1 
        3 1100 1 1 22 GLY H    H   7.541   2.808   3.890 1.00 . A A . 22 GLY H    1 1 
        3 1101 1 1 22 GLY HA2  H   8.125   1.577   5.765 1.00 . A A . 22 GLY HA2  1 1 
        3 1102 1 1 22 GLY HA3  H   6.504   1.817   6.395 1.00 . A A . 22 GLY HA3  1 1 
        3 1103 1 1 22 GLY N    N   6.813   2.543   4.491 1.00 . A A . 22 GLY N    1 1 
        3 1104 1 1 22 GLY O    O   6.575  -0.080   3.865 1.00 . A A . 22 GLY O    1 1 
        3 1105 1 1 23 HIS C    C   4.566  -2.031   5.427 1.00 . A A . 23 HIS C    1 1 
        3 1106 1 1 23 HIS CA   C   6.057  -2.042   5.680 1.00 . A A . 23 HIS CA   1 1 
        3 1107 1 1 23 HIS CB   C   6.423  -3.044   6.800 1.00 . A A . 23 HIS CB   1 1 
        3 1108 1 1 23 HIS CD2  C   6.720  -5.375   5.683 1.00 . A A . 23 HIS CD2  1 1 
        3 1109 1 1 23 HIS CE1  C   4.996  -6.401   6.515 1.00 . A A . 23 HIS CE1  1 1 
        3 1110 1 1 23 HIS CG   C   6.082  -4.484   6.481 1.00 . A A . 23 HIS CG   1 1 
        3 1111 1 1 23 HIS H    H   6.619  -0.465   6.944 1.00 . A A . 23 HIS H    1 1 
        3 1112 1 1 23 HIS HA   H   6.540  -2.338   4.765 1.00 . A A . 23 HIS HA   1 1 
        3 1113 1 1 23 HIS HB2  H   7.486  -2.991   6.987 1.00 . A A . 23 HIS HB2  1 1 
        3 1114 1 1 23 HIS HB3  H   5.893  -2.768   7.700 1.00 . A A . 23 HIS HB3  1 1 
        3 1115 1 1 23 HIS HD1  H   4.339  -4.794   7.638 1.00 . A A . 23 HIS HD1  1 1 
        3 1116 1 1 23 HIS HD2  H   7.621  -5.182   5.118 1.00 . A A . 23 HIS HD2  1 1 
        3 1117 1 1 23 HIS HE1  H   4.256  -7.153   6.755 1.00 . A A . 23 HIS HE1  1 1 
        3 1118 1 1 23 HIS N    N   6.483  -0.708   6.003 1.00 . A A . 23 HIS N    1 1 
        3 1119 1 1 23 HIS ND1  N   4.994  -5.155   7.001 1.00 . A A . 23 HIS ND1  1 1 
        3 1120 1 1 23 HIS NE2  N   6.028  -6.590   5.705 1.00 . A A . 23 HIS NE2  1 1 
        3 1121 1 1 23 HIS O    O   3.771  -1.901   6.351 1.00 . A A . 23 HIS O    1 1 
        3 1122 1 1 24 GLN C    C   2.390  -3.577   3.809 1.00 . A A . 24 GLN C    1 1 
        3 1123 1 1 24 GLN CA   C   2.815  -2.143   3.817 1.00 . A A . 24 GLN CA   1 1 
        3 1124 1 1 24 GLN CB   C   2.601  -1.546   2.416 1.00 . A A . 24 GLN CB   1 1 
        3 1125 1 1 24 GLN CD   C   2.042   0.881   3.059 1.00 . A A . 24 GLN CD   1 1 
        3 1126 1 1 24 GLN CG   C   2.935  -0.058   2.254 1.00 . A A . 24 GLN CG   1 1 
        3 1127 1 1 24 GLN H    H   4.890  -2.199   3.497 1.00 . A A . 24 GLN H    1 1 
        3 1128 1 1 24 GLN HA   H   2.239  -1.586   4.542 1.00 . A A . 24 GLN HA   1 1 
        3 1129 1 1 24 GLN HB2  H   3.224  -2.093   1.724 1.00 . A A . 24 GLN HB2  1 1 
        3 1130 1 1 24 GLN HB3  H   1.571  -1.697   2.130 1.00 . A A . 24 GLN HB3  1 1 
        3 1131 1 1 24 GLN HE21 H   2.136   2.220   1.611 1.00 . A A . 24 GLN HE21 1 1 
        3 1132 1 1 24 GLN HE22 H   1.196   2.669   2.984 1.00 . A A . 24 GLN HE22 1 1 
        3 1133 1 1 24 GLN HG2  H   3.955   0.099   2.575 1.00 . A A . 24 GLN HG2  1 1 
        3 1134 1 1 24 GLN HG3  H   2.855   0.199   1.209 1.00 . A A . 24 GLN HG3  1 1 
        3 1135 1 1 24 GLN N    N   4.199  -2.110   4.190 1.00 . A A . 24 GLN N    1 1 
        3 1136 1 1 24 GLN NE2  N   1.766   2.032   2.503 1.00 . A A . 24 GLN NE2  1 1 
        3 1137 1 1 24 GLN O    O   3.133  -4.426   3.329 1.00 . A A . 24 GLN O    1 1 
        3 1138 1 1 24 GLN OE1  O   1.563   0.552   4.151 1.00 . A A . 24 GLN OE1  1 1 
        3 1139 1 1 25 CYS C    C  -0.728  -5.210   4.169 1.00 . A A . 25 CYS C    1 1 
        3 1140 1 1 25 CYS CA   C   0.764  -5.216   4.351 1.00 . A A . 25 CYS CA   1 1 
        3 1141 1 1 25 CYS CB   C   1.189  -6.018   5.588 1.00 . A A . 25 CYS CB   1 1 
        3 1142 1 1 25 CYS H    H   0.727  -3.185   4.835 1.00 . A A . 25 CYS H    1 1 
        3 1143 1 1 25 CYS HA   H   1.182  -5.682   3.472 1.00 . A A . 25 CYS HA   1 1 
        3 1144 1 1 25 CYS HB2  H   2.262  -5.964   5.697 1.00 . A A . 25 CYS HB2  1 1 
        3 1145 1 1 25 CYS HB3  H   0.723  -5.584   6.460 1.00 . A A . 25 CYS HB3  1 1 
        3 1146 1 1 25 CYS N    N   1.259  -3.871   4.376 1.00 . A A . 25 CYS N    1 1 
        3 1147 1 1 25 CYS O    O  -1.500  -5.111   5.131 1.00 . A A . 25 CYS O    1 1 
        3 1148 1 1 25 CYS SG   S   0.728  -7.794   5.539 1.00 . A A . 25 CYS SG   1 1 
        3 1149 1 1 26 PHE C    C  -2.863  -6.553   1.874 1.00 . A A . 26 PHE C    1 1 
        3 1150 1 1 26 PHE CA   C  -2.512  -5.247   2.555 1.00 . A A . 26 PHE CA   1 1 
        3 1151 1 1 26 PHE CB   C  -2.810  -4.082   1.589 1.00 . A A . 26 PHE CB   1 1 
        3 1152 1 1 26 PHE CD1  C  -1.329  -2.089   2.000 1.00 . A A . 26 PHE CD1  1 1 
        3 1153 1 1 26 PHE CD2  C  -3.558  -2.037   2.820 1.00 . A A . 26 PHE CD2  1 1 
        3 1154 1 1 26 PHE CE1  C  -1.109  -0.827   2.512 1.00 . A A . 26 PHE CE1  1 1 
        3 1155 1 1 26 PHE CE2  C  -3.345  -0.777   3.335 1.00 . A A . 26 PHE CE2  1 1 
        3 1156 1 1 26 PHE CG   C  -2.560  -2.708   2.151 1.00 . A A . 26 PHE CG   1 1 
        3 1157 1 1 26 PHE CZ   C  -2.118  -0.171   3.182 1.00 . A A . 26 PHE CZ   1 1 
        3 1158 1 1 26 PHE H    H  -0.440  -5.333   2.229 1.00 . A A . 26 PHE H    1 1 
        3 1159 1 1 26 PHE HA   H  -3.114  -5.127   3.444 1.00 . A A . 26 PHE HA   1 1 
        3 1160 1 1 26 PHE HB2  H  -2.189  -4.190   0.712 1.00 . A A . 26 PHE HB2  1 1 
        3 1161 1 1 26 PHE HB3  H  -3.846  -4.137   1.289 1.00 . A A . 26 PHE HB3  1 1 
        3 1162 1 1 26 PHE HD1  H  -0.536  -2.603   1.476 1.00 . A A . 26 PHE HD1  1 1 
        3 1163 1 1 26 PHE HD2  H  -4.519  -2.514   2.936 1.00 . A A . 26 PHE HD2  1 1 
        3 1164 1 1 26 PHE HE1  H  -0.147  -0.351   2.390 1.00 . A A . 26 PHE HE1  1 1 
        3 1165 1 1 26 PHE HE2  H  -4.139  -0.266   3.861 1.00 . A A . 26 PHE HE2  1 1 
        3 1166 1 1 26 PHE HZ   H  -1.948   0.818   3.582 1.00 . A A . 26 PHE HZ   1 1 
        3 1167 1 1 26 PHE N    N  -1.127  -5.262   2.931 1.00 . A A . 26 PHE N    1 1 
        3 1168 1 1 26 PHE O    O  -2.522  -6.743   0.707 1.00 . A A . 26 PHE O    1 1 
        3 1169 1 1 27 PRO C    C  -5.050  -8.474   0.984 1.00 . A A . 27 PRO C    1 1 
        3 1170 1 1 27 PRO CA   C  -3.951  -8.771   2.004 1.00 . A A . 27 PRO CA   1 1 
        3 1171 1 1 27 PRO CB   C  -4.514  -9.553   3.197 1.00 . A A . 27 PRO CB   1 1 
        3 1172 1 1 27 PRO CD   C  -3.692  -7.492   4.061 1.00 . A A . 27 PRO CD   1 1 
        3 1173 1 1 27 PRO CG   C  -3.849  -8.947   4.387 1.00 . A A . 27 PRO CG   1 1 
        3 1174 1 1 27 PRO HA   H  -3.150  -9.315   1.526 1.00 . A A . 27 PRO HA   1 1 
        3 1175 1 1 27 PRO HB2  H  -5.587  -9.438   3.229 1.00 . A A . 27 PRO HB2  1 1 
        3 1176 1 1 27 PRO HB3  H  -4.264 -10.597   3.094 1.00 . A A . 27 PRO HB3  1 1 
        3 1177 1 1 27 PRO HD2  H  -4.588  -6.948   4.317 1.00 . A A . 27 PRO HD2  1 1 
        3 1178 1 1 27 PRO HD3  H  -2.835  -7.079   4.573 1.00 . A A . 27 PRO HD3  1 1 
        3 1179 1 1 27 PRO HG2  H  -4.467  -9.080   5.262 1.00 . A A . 27 PRO HG2  1 1 
        3 1180 1 1 27 PRO HG3  H  -2.882  -9.404   4.537 1.00 . A A . 27 PRO HG3  1 1 
        3 1181 1 1 27 PRO N    N  -3.470  -7.516   2.603 1.00 . A A . 27 PRO N    1 1 
        3 1182 1 1 27 PRO O    O  -5.193  -9.161  -0.032 1.00 . A A . 27 PRO O    1 1 
        3 1183 1 1 28 ASP C    C  -6.424  -5.510   0.091 1.00 . A A . 28 ASP C    1 1 
        3 1184 1 1 28 ASP CA   C  -6.799  -6.920   0.369 1.00 . A A . 28 ASP CA   1 1 
        3 1185 1 1 28 ASP CB   C  -8.222  -6.963   0.956 1.00 . A A . 28 ASP CB   1 1 
        3 1186 1 1 28 ASP CG   C  -8.738  -8.351   1.198 1.00 . A A . 28 ASP CG   1 1 
        3 1187 1 1 28 ASP H    H  -5.657  -6.954   2.105 1.00 . A A . 28 ASP H    1 1 
        3 1188 1 1 28 ASP HA   H  -6.757  -7.488  -0.549 1.00 . A A . 28 ASP HA   1 1 
        3 1189 1 1 28 ASP HB2  H  -8.234  -6.437   1.898 1.00 . A A . 28 ASP HB2  1 1 
        3 1190 1 1 28 ASP HB3  H  -8.893  -6.463   0.272 1.00 . A A . 28 ASP HB3  1 1 
        3 1191 1 1 28 ASP N    N  -5.800  -7.434   1.262 1.00 . A A . 28 ASP N    1 1 
        3 1192 1 1 28 ASP O    O  -6.307  -4.700   1.015 1.00 . A A . 28 ASP O    1 1 
        3 1193 1 1 28 ASP OD1  O  -8.747  -8.800   2.361 1.00 . A A . 28 ASP OD1  1 1 
        3 1194 1 1 28 ASP OD2  O  -9.145  -9.035   0.230 1.00 . A A . 28 ASP OD2  1 1 
        4 1195 1 1  1 GLY C    C  -6.918  -4.379  -1.400 1.00 . A A .  1 GLY C    1 1 
        4 1196 1 1  1 GLY CA   C  -5.672  -5.222  -1.503 1.00 . A A .  1 GLY CA   1 1 
        4 1197 1 1  1 GLY H1   H  -5.185  -6.020   0.372 1.00 . A A .  1 GLY H1   1 1 
        4 1198 1 1  1 GLY HA2  H  -4.805  -4.584  -1.415 1.00 . A A .  1 GLY HA2  1 1 
        4 1199 1 1  1 GLY HA3  H  -5.658  -5.703  -2.470 1.00 . A A .  1 GLY HA3  1 1 
        4 1200 1 1  1 GLY N    N  -5.622  -6.228  -0.478 1.00 . A A .  1 GLY N    1 1 
        4 1201 1 1  1 GLY O    O  -7.744  -4.583  -0.496 1.00 . A A .  1 GLY O    1 1 
        4 1202 1 1  2 PHE C    C  -8.339  -2.013  -3.736 1.00 . A A .  2 PHE C    1 1 
        4 1203 1 1  2 PHE CA   C  -8.241  -2.597  -2.355 1.00 . A A .  2 PHE CA   1 1 
        4 1204 1 1  2 PHE CB   C  -8.143  -1.473  -1.281 1.00 . A A .  2 PHE CB   1 1 
        4 1205 1 1  2 PHE CD1  C  -7.048   0.632  -2.141 1.00 . A A .  2 PHE CD1  1 1 
        4 1206 1 1  2 PHE CD2  C  -5.745  -0.861  -0.819 1.00 . A A .  2 PHE CD2  1 1 
        4 1207 1 1  2 PHE CE1  C  -5.963   1.473  -2.264 1.00 . A A .  2 PHE CE1  1 1 
        4 1208 1 1  2 PHE CE2  C  -4.660  -0.023  -0.939 1.00 . A A .  2 PHE CE2  1 1 
        4 1209 1 1  2 PHE CG   C  -6.953  -0.549  -1.418 1.00 . A A .  2 PHE CG   1 1 
        4 1210 1 1  2 PHE CZ   C  -4.767   1.144  -1.661 1.00 . A A .  2 PHE CZ   1 1 
        4 1211 1 1  2 PHE H    H  -6.431  -3.390  -3.049 1.00 . A A .  2 PHE H    1 1 
        4 1212 1 1  2 PHE HA   H  -9.119  -3.200  -2.170 1.00 . A A .  2 PHE HA   1 1 
        4 1213 1 1  2 PHE HB2  H  -9.031  -0.860  -1.332 1.00 . A A .  2 PHE HB2  1 1 
        4 1214 1 1  2 PHE HB3  H  -8.099  -1.932  -0.305 1.00 . A A .  2 PHE HB3  1 1 
        4 1215 1 1  2 PHE HD1  H  -7.983   0.894  -2.615 1.00 . A A .  2 PHE HD1  1 1 
        4 1216 1 1  2 PHE HD2  H  -5.654  -1.775  -0.250 1.00 . A A .  2 PHE HD2  1 1 
        4 1217 1 1  2 PHE HE1  H  -6.046   2.390  -2.831 1.00 . A A .  2 PHE HE1  1 1 
        4 1218 1 1  2 PHE HE2  H  -3.722  -0.280  -0.466 1.00 . A A .  2 PHE HE2  1 1 
        4 1219 1 1  2 PHE HZ   H  -3.913   1.798  -1.754 1.00 . A A .  2 PHE HZ   1 1 
        4 1220 1 1  2 PHE N    N  -7.086  -3.477  -2.322 1.00 . A A .  2 PHE N    1 1 
        4 1221 1 1  2 PHE O    O  -7.369  -2.037  -4.472 1.00 . A A .  2 PHE O    1 1 
        4 1222 1 1  3 CYS C    C -10.282   0.400  -5.304 1.00 . A A .  3 CYS C    1 1 
        4 1223 1 1  3 CYS CA   C  -9.612  -0.948  -5.411 1.00 . A A .  3 CYS CA   1 1 
        4 1224 1 1  3 CYS CB   C -10.395  -1.907  -6.323 1.00 . A A .  3 CYS CB   1 1 
        4 1225 1 1  3 CYS H    H -10.230  -1.519  -3.487 1.00 . A A .  3 CYS H    1 1 
        4 1226 1 1  3 CYS HA   H  -8.623  -0.799  -5.817 1.00 . A A .  3 CYS HA   1 1 
        4 1227 1 1  3 CYS HB2  H  -9.941  -2.885  -6.277 1.00 . A A .  3 CYS HB2  1 1 
        4 1228 1 1  3 CYS HB3  H -11.412  -1.975  -5.966 1.00 . A A .  3 CYS HB3  1 1 
        4 1229 1 1  3 CYS N    N  -9.464  -1.512  -4.102 1.00 . A A .  3 CYS N    1 1 
        4 1230 1 1  3 CYS O    O -11.325   0.531  -4.652 1.00 . A A .  3 CYS O    1 1 
        4 1231 1 1  3 CYS SG   S -10.451  -1.413  -8.083 1.00 . A A .  3 CYS SG   1 1 
        4 1232 1 1  4 TRP C    C  -9.657   3.452  -7.094 1.00 . A A .  4 TRP C    1 1 
        4 1233 1 1  4 TRP CA   C -10.171   2.751  -5.858 1.00 . A A .  4 TRP CA   1 1 
        4 1234 1 1  4 TRP CB   C  -9.694   3.466  -4.570 1.00 . A A .  4 TRP CB   1 1 
        4 1235 1 1  4 TRP CD1  C  -7.140   3.333  -5.062 1.00 . A A .  4 TRP CD1  1 1 
        4 1236 1 1  4 TRP CD2  C  -7.780   5.155  -3.939 1.00 . A A .  4 TRP CD2  1 1 
        4 1237 1 1  4 TRP CE2  C  -6.393   5.226  -4.160 1.00 . A A .  4 TRP CE2  1 1 
        4 1238 1 1  4 TRP CE3  C  -8.403   6.190  -3.240 1.00 . A A .  4 TRP CE3  1 1 
        4 1239 1 1  4 TRP CG   C  -8.250   3.951  -4.550 1.00 . A A .  4 TRP CG   1 1 
        4 1240 1 1  4 TRP CH2  C  -6.263   7.281  -3.029 1.00 . A A .  4 TRP CH2  1 1 
        4 1241 1 1  4 TRP CZ2  C  -5.627   6.289  -3.710 1.00 . A A .  4 TRP CZ2  1 1 
        4 1242 1 1  4 TRP CZ3  C  -7.637   7.240  -2.788 1.00 . A A .  4 TRP CZ3  1 1 
        4 1243 1 1  4 TRP H    H  -8.844   1.245  -6.412 1.00 . A A .  4 TRP H    1 1 
        4 1244 1 1  4 TRP HA   H -11.250   2.717  -5.882 1.00 . A A .  4 TRP HA   1 1 
        4 1245 1 1  4 TRP HB2  H -10.327   4.319  -4.382 1.00 . A A .  4 TRP HB2  1 1 
        4 1246 1 1  4 TRP HB3  H  -9.812   2.747  -3.775 1.00 . A A .  4 TRP HB3  1 1 
        4 1247 1 1  4 TRP HD1  H  -7.156   2.390  -5.589 1.00 . A A .  4 TRP HD1  1 1 
        4 1248 1 1  4 TRP HE1  H  -5.122   3.876  -5.158 1.00 . A A .  4 TRP HE1  1 1 
        4 1249 1 1  4 TRP HE3  H  -9.464   6.169  -3.046 1.00 . A A .  4 TRP HE3  1 1 
        4 1250 1 1  4 TRP HH2  H  -5.694   8.119  -2.656 1.00 . A A .  4 TRP HH2  1 1 
        4 1251 1 1  4 TRP HZ2  H  -4.564   6.353  -3.888 1.00 . A A .  4 TRP HZ2  1 1 
        4 1252 1 1  4 TRP HZ3  H  -8.100   8.049  -2.241 1.00 . A A .  4 TRP HZ3  1 1 
        4 1253 1 1  4 TRP N    N  -9.668   1.398  -5.894 1.00 . A A .  4 TRP N    1 1 
        4 1254 1 1  4 TRP NE1  N  -6.031   4.111  -4.857 1.00 . A A .  4 TRP NE1  1 1 
        4 1255 1 1  4 TRP O    O  -8.665   3.001  -7.663 1.00 . A A .  4 TRP O    1 1 
        4 1256 1 1  5 HIS C    C  -9.855   4.384  -9.984 1.00 . A A .  5 HIS C    1 1 
        4 1257 1 1  5 HIS CA   C  -9.912   5.275  -8.745 1.00 . A A .  5 HIS CA   1 1 
        4 1258 1 1  5 HIS CB   C  -8.517   5.915  -8.539 1.00 . A A .  5 HIS CB   1 1 
        4 1259 1 1  5 HIS CD2  C  -9.031   7.380  -6.466 1.00 . A A .  5 HIS CD2  1 1 
        4 1260 1 1  5 HIS CE1  C  -7.829   9.105  -6.979 1.00 . A A .  5 HIS CE1  1 1 
        4 1261 1 1  5 HIS CG   C  -8.466   7.127  -7.668 1.00 . A A .  5 HIS CG   1 1 
        4 1262 1 1  5 HIS H    H -11.146   4.773  -7.060 1.00 . A A .  5 HIS H    1 1 
        4 1263 1 1  5 HIS HA   H -10.633   6.061  -8.908 1.00 . A A .  5 HIS HA   1 1 
        4 1264 1 1  5 HIS HB2  H  -7.875   5.177  -8.082 1.00 . A A .  5 HIS HB2  1 1 
        4 1265 1 1  5 HIS HB3  H  -8.103   6.169  -9.503 1.00 . A A .  5 HIS HB3  1 1 
        4 1266 1 1  5 HIS HD1  H  -7.182   8.361  -8.791 1.00 . A A .  5 HIS HD1  1 1 
        4 1267 1 1  5 HIS HD2  H  -9.678   6.711  -5.917 1.00 . A A .  5 HIS HD2  1 1 
        4 1268 1 1  5 HIS HE1  H  -7.317  10.056  -6.940 1.00 . A A .  5 HIS HE1  1 1 
        4 1269 1 1  5 HIS N    N -10.334   4.505  -7.543 1.00 . A A .  5 HIS N    1 1 
        4 1270 1 1  5 HIS ND1  N  -7.714   8.235  -7.972 1.00 . A A .  5 HIS ND1  1 1 
        4 1271 1 1  5 HIS NE2  N  -8.626   8.638  -6.031 1.00 . A A .  5 HIS NE2  1 1 
        4 1272 1 1  5 HIS O    O  -9.154   4.717 -10.960 1.00 . A A .  5 HIS O    1 1 
        4 1273 1 1  6 HIS C    C  -9.297   1.468 -11.036 1.00 . A A .  6 HIS C    1 1 
        4 1274 1 1  6 HIS CA   C -10.641   2.259 -11.009 1.00 . A A .  6 HIS CA   1 1 
        4 1275 1 1  6 HIS CB   C -10.993   2.912 -12.384 1.00 . A A .  6 HIS CB   1 1 
        4 1276 1 1  6 HIS CD2  C -12.183   1.164 -13.874 1.00 . A A .  6 HIS CD2  1 1 
        4 1277 1 1  6 HIS CE1  C -10.669   0.930 -15.413 1.00 . A A .  6 HIS CE1  1 1 
        4 1278 1 1  6 HIS CG   C -11.152   1.968 -13.539 1.00 . A A .  6 HIS CG   1 1 
        4 1279 1 1  6 HIS H    H -11.186   3.128  -9.163 1.00 . A A .  6 HIS H    1 1 
        4 1280 1 1  6 HIS HA   H -11.417   1.558 -10.736 1.00 . A A .  6 HIS HA   1 1 
        4 1281 1 1  6 HIS HB2  H -11.923   3.452 -12.285 1.00 . A A .  6 HIS HB2  1 1 
        4 1282 1 1  6 HIS HB3  H -10.212   3.615 -12.632 1.00 . A A .  6 HIS HB3  1 1 
        4 1283 1 1  6 HIS HD1  H  -9.319   2.235 -14.545 1.00 . A A .  6 HIS HD1  1 1 
        4 1284 1 1  6 HIS HD2  H -13.097   1.037 -13.310 1.00 . A A .  6 HIS HD2  1 1 
        4 1285 1 1  6 HIS HE1  H -10.134   0.606 -16.295 1.00 . A A .  6 HIS HE1  1 1 
        4 1286 1 1  6 HIS N    N -10.612   3.274  -9.949 1.00 . A A .  6 HIS N    1 1 
        4 1287 1 1  6 HIS ND1  N -10.202   1.803 -14.524 1.00 . A A .  6 HIS ND1  1 1 
        4 1288 1 1  6 HIS NE2  N -11.875   0.508 -15.067 1.00 . A A .  6 HIS NE2  1 1 
        4 1289 1 1  6 HIS O    O  -9.003   0.711 -11.967 1.00 . A A .  6 HIS O    1 1 
        4 1290 1 1  7 SER C    C  -7.321  -0.037  -8.740 1.00 . A A .  7 SER C    1 1 
        4 1291 1 1  7 SER CA   C  -7.264   0.926  -9.906 1.00 . A A .  7 SER CA   1 1 
        4 1292 1 1  7 SER CB   C  -6.115   1.924  -9.748 1.00 . A A .  7 SER CB   1 1 
        4 1293 1 1  7 SER H    H  -8.783   2.155  -9.216 1.00 . A A .  7 SER H    1 1 
        4 1294 1 1  7 SER HA   H  -7.131   0.366 -10.820 1.00 . A A .  7 SER HA   1 1 
        4 1295 1 1  7 SER HB2  H  -6.167   2.651 -10.543 1.00 . A A .  7 SER HB2  1 1 
        4 1296 1 1  7 SER HB3  H  -6.208   2.425  -8.796 1.00 . A A .  7 SER HB3  1 1 
        4 1297 1 1  7 SER HG   H  -4.387   1.624 -10.580 1.00 . A A .  7 SER HG   1 1 
        4 1298 1 1  7 SER N    N  -8.515   1.605  -9.991 1.00 . A A .  7 SER N    1 1 
        4 1299 1 1  7 SER O    O  -7.477   0.366  -7.569 1.00 . A A .  7 SER O    1 1 
        4 1300 1 1  7 SER OG   O  -4.850   1.276  -9.807 1.00 . A A .  7 SER OG   1 1 
        4 1301 1 1  8 CYS C    C  -5.943  -2.747  -7.628 1.00 . A A .  8 CYS C    1 1 
        4 1302 1 1  8 CYS CA   C  -7.333  -2.304  -8.061 1.00 . A A .  8 CYS CA   1 1 
        4 1303 1 1  8 CYS CB   C  -8.159  -3.485  -8.581 1.00 . A A .  8 CYS CB   1 1 
        4 1304 1 1  8 CYS H    H  -7.130  -1.549  -9.987 1.00 . A A .  8 CYS H    1 1 
        4 1305 1 1  8 CYS HA   H  -7.839  -1.887  -7.205 1.00 . A A .  8 CYS HA   1 1 
        4 1306 1 1  8 CYS HB2  H  -7.650  -3.923  -9.428 1.00 . A A .  8 CYS HB2  1 1 
        4 1307 1 1  8 CYS HB3  H  -8.237  -4.225  -7.799 1.00 . A A .  8 CYS HB3  1 1 
        4 1308 1 1  8 CYS N    N  -7.249  -1.288  -9.048 1.00 . A A .  8 CYS N    1 1 
        4 1309 1 1  8 CYS O    O  -5.202  -3.358  -8.400 1.00 . A A .  8 CYS O    1 1 
        4 1310 1 1  8 CYS SG   S  -9.877  -3.073  -9.128 1.00 . A A .  8 CYS SG   1 1 
        4 1311 1 1  9 VAL C    C  -4.424  -4.256  -5.439 1.00 . A A .  9 VAL C    1 1 
        4 1312 1 1  9 VAL CA   C  -4.333  -2.780  -5.809 1.00 . A A .  9 VAL CA   1 1 
        4 1313 1 1  9 VAL CB   C  -4.044  -1.924  -4.539 1.00 . A A .  9 VAL CB   1 1 
        4 1314 1 1  9 VAL CG1  C  -2.755  -2.359  -3.849 1.00 . A A .  9 VAL CG1  1 1 
        4 1315 1 1  9 VAL CG2  C  -3.977  -0.446  -4.905 1.00 . A A .  9 VAL CG2  1 1 
        4 1316 1 1  9 VAL H    H  -6.223  -1.891  -5.857 1.00 . A A .  9 VAL H    1 1 
        4 1317 1 1  9 VAL HA   H  -3.550  -2.629  -6.536 1.00 . A A .  9 VAL HA   1 1 
        4 1318 1 1  9 VAL HB   H  -4.861  -2.062  -3.847 1.00 . A A .  9 VAL HB   1 1 
        4 1319 1 1  9 VAL HG11 H  -2.844  -3.390  -3.542 1.00 . A A .  9 VAL HG11 1 1 
        4 1320 1 1  9 VAL HG12 H  -2.579  -1.737  -2.983 1.00 . A A .  9 VAL HG12 1 1 
        4 1321 1 1  9 VAL HG13 H  -1.928  -2.261  -4.537 1.00 . A A .  9 VAL HG13 1 1 
        4 1322 1 1  9 VAL HG21 H  -3.780   0.136  -4.017 1.00 . A A .  9 VAL HG21 1 1 
        4 1323 1 1  9 VAL HG22 H  -4.919  -0.139  -5.336 1.00 . A A .  9 VAL HG22 1 1 
        4 1324 1 1  9 VAL HG23 H  -3.186  -0.288  -5.622 1.00 . A A .  9 VAL HG23 1 1 
        4 1325 1 1  9 VAL N    N  -5.590  -2.400  -6.412 1.00 . A A .  9 VAL N    1 1 
        4 1326 1 1  9 VAL O    O  -5.311  -4.651  -4.654 1.00 . A A .  9 VAL O    1 1 
        4 1327 1 1 10 PRO C    C  -3.242  -6.998  -4.439 1.00 . A A . 10 PRO C    1 1 
        4 1328 1 1 10 PRO CA   C  -3.602  -6.534  -5.844 1.00 . A A . 10 PRO CA   1 1 
        4 1329 1 1 10 PRO CB   C  -2.595  -7.065  -6.868 1.00 . A A . 10 PRO CB   1 1 
        4 1330 1 1 10 PRO CD   C  -2.432  -4.675  -6.887 1.00 . A A . 10 PRO CD   1 1 
        4 1331 1 1 10 PRO CG   C  -1.657  -5.941  -7.108 1.00 . A A . 10 PRO CG   1 1 
        4 1332 1 1 10 PRO HA   H  -4.584  -6.914  -6.088 1.00 . A A . 10 PRO HA   1 1 
        4 1333 1 1 10 PRO HB2  H  -2.086  -7.923  -6.455 1.00 . A A . 10 PRO HB2  1 1 
        4 1334 1 1 10 PRO HB3  H  -3.110  -7.350  -7.774 1.00 . A A . 10 PRO HB3  1 1 
        4 1335 1 1 10 PRO HD2  H  -1.812  -3.943  -6.390 1.00 . A A . 10 PRO HD2  1 1 
        4 1336 1 1 10 PRO HD3  H  -2.796  -4.283  -7.825 1.00 . A A . 10 PRO HD3  1 1 
        4 1337 1 1 10 PRO HG2  H  -0.838  -5.997  -6.407 1.00 . A A . 10 PRO HG2  1 1 
        4 1338 1 1 10 PRO HG3  H  -1.289  -5.983  -8.122 1.00 . A A . 10 PRO HG3  1 1 
        4 1339 1 1 10 PRO N    N  -3.551  -5.089  -6.017 1.00 . A A . 10 PRO N    1 1 
        4 1340 1 1 10 PRO O    O  -2.585  -6.282  -3.657 1.00 . A A . 10 PRO O    1 1 
        4 1341 1 1 11 SER C    C  -1.982  -9.231  -2.704 1.00 . A A . 11 SER C    1 1 
        4 1342 1 1 11 SER CA   C  -3.453  -8.802  -2.879 1.00 . A A . 11 SER CA   1 1 
        4 1343 1 1 11 SER CB   C  -4.413  -9.978  -2.775 1.00 . A A . 11 SER CB   1 1 
        4 1344 1 1 11 SER H    H  -4.196  -8.691  -4.790 1.00 . A A . 11 SER H    1 1 
        4 1345 1 1 11 SER HA   H  -3.705  -8.095  -2.103 1.00 . A A . 11 SER HA   1 1 
        4 1346 1 1 11 SER HB2  H  -4.043 -10.669  -2.033 1.00 . A A . 11 SER HB2  1 1 
        4 1347 1 1 11 SER HB3  H  -5.393  -9.624  -2.488 1.00 . A A . 11 SER HB3  1 1 
        4 1348 1 1 11 SER HG   H  -5.405 -10.476  -4.351 1.00 . A A . 11 SER HG   1 1 
        4 1349 1 1 11 SER N    N  -3.677  -8.177  -4.134 1.00 . A A . 11 SER N    1 1 
        4 1350 1 1 11 SER O    O  -1.462 -10.080  -3.445 1.00 . A A . 11 SER O    1 1 
        4 1351 1 1 11 SER OG   O  -4.514 -10.654  -4.022 1.00 . A A . 11 SER OG   1 1 
        4 1352 1 1 12 GLY C    C   0.985  -7.854  -1.868 1.00 . A A . 12 GLY C    1 1 
        4 1353 1 1 12 GLY CA   C   0.053  -8.963  -1.469 1.00 . A A . 12 GLY CA   1 1 
        4 1354 1 1 12 GLY H    H  -1.739  -7.914  -1.218 1.00 . A A . 12 GLY H    1 1 
        4 1355 1 1 12 GLY HA2  H   0.161  -9.152  -0.410 1.00 . A A . 12 GLY HA2  1 1 
        4 1356 1 1 12 GLY HA3  H   0.317  -9.857  -2.015 1.00 . A A . 12 GLY HA3  1 1 
        4 1357 1 1 12 GLY N    N  -1.315  -8.626  -1.748 1.00 . A A . 12 GLY N    1 1 
        4 1358 1 1 12 GLY O    O   2.181  -8.072  -2.053 1.00 . A A . 12 GLY O    1 1 
        4 1359 1 1 13 THR C    C   1.918  -4.948  -1.142 1.00 . A A . 13 THR C    1 1 
        4 1360 1 1 13 THR CA   C   1.243  -5.534  -2.380 1.00 . A A . 13 THR CA   1 1 
        4 1361 1 1 13 THR CB   C   0.391  -4.475  -3.105 1.00 . A A . 13 THR CB   1 1 
        4 1362 1 1 13 THR CG2  C   1.248  -3.315  -3.597 1.00 . A A . 13 THR CG2  1 1 
        4 1363 1 1 13 THR H    H  -0.513  -6.544  -1.866 1.00 . A A . 13 THR H    1 1 
        4 1364 1 1 13 THR HA   H   2.012  -5.883  -3.054 1.00 . A A . 13 THR HA   1 1 
        4 1365 1 1 13 THR HB   H  -0.368  -4.108  -2.428 1.00 . A A . 13 THR HB   1 1 
        4 1366 1 1 13 THR HG1  H  -1.129  -5.382  -3.979 1.00 . A A . 13 THR HG1  1 1 
        4 1367 1 1 13 THR HG21 H   1.753  -2.858  -2.758 1.00 . A A . 13 THR HG21 1 1 
        4 1368 1 1 13 THR HG22 H   0.616  -2.582  -4.076 1.00 . A A . 13 THR HG22 1 1 
        4 1369 1 1 13 THR HG23 H   1.977  -3.678  -4.305 1.00 . A A . 13 THR HG23 1 1 
        4 1370 1 1 13 THR N    N   0.447  -6.667  -2.015 1.00 . A A . 13 THR N    1 1 
        4 1371 1 1 13 THR O    O   1.316  -4.180  -0.384 1.00 . A A . 13 THR O    1 1 
        4 1372 1 1 13 THR OG1  O  -0.238  -5.100  -4.238 1.00 . A A . 13 THR OG1  1 1 
        4 1373 1 1 14 CYS C    C   4.866  -3.858  -0.242 1.00 . A A . 14 CYS C    1 1 
        4 1374 1 1 14 CYS CA   C   3.901  -4.937   0.215 1.00 . A A . 14 CYS CA   1 1 
        4 1375 1 1 14 CYS CB   C   4.671  -6.103   0.837 1.00 . A A . 14 CYS CB   1 1 
        4 1376 1 1 14 CYS H    H   3.483  -6.090  -1.488 1.00 . A A . 14 CYS H    1 1 
        4 1377 1 1 14 CYS HA   H   3.236  -4.523   0.955 1.00 . A A . 14 CYS HA   1 1 
        4 1378 1 1 14 CYS HB2  H   5.391  -6.462   0.118 1.00 . A A . 14 CYS HB2  1 1 
        4 1379 1 1 14 CYS HB3  H   5.202  -5.741   1.705 1.00 . A A . 14 CYS HB3  1 1 
        4 1380 1 1 14 CYS N    N   3.115  -5.396  -0.900 1.00 . A A . 14 CYS N    1 1 
        4 1381 1 1 14 CYS O    O   5.517  -3.997  -1.283 1.00 . A A . 14 CYS O    1 1 
        4 1382 1 1 14 CYS SG   S   3.650  -7.542   1.363 1.00 . A A . 14 CYS SG   1 1 
        4 1383 1 1 15 ALA C    C   6.457  -1.150   1.441 1.00 . A A . 15 ALA C    1 1 
        4 1384 1 1 15 ALA CA   C   5.820  -1.690   0.174 1.00 . A A . 15 ALA CA   1 1 
        4 1385 1 1 15 ALA CB   C   5.062  -0.586  -0.554 1.00 . A A . 15 ALA CB   1 1 
        4 1386 1 1 15 ALA H    H   4.375  -2.669   1.300 1.00 . A A . 15 ALA H    1 1 
        4 1387 1 1 15 ALA HA   H   6.586  -2.071  -0.485 1.00 . A A . 15 ALA HA   1 1 
        4 1388 1 1 15 ALA HB1  H   5.744   0.210  -0.815 1.00 . A A . 15 ALA HB1  1 1 
        4 1389 1 1 15 ALA HB2  H   4.288  -0.198   0.091 1.00 . A A . 15 ALA HB2  1 1 
        4 1390 1 1 15 ALA HB3  H   4.614  -0.986  -1.452 1.00 . A A . 15 ALA HB3  1 1 
        4 1391 1 1 15 ALA N    N   4.934  -2.776   0.494 1.00 . A A . 15 ALA N    1 1 
        4 1392 1 1 15 ALA O    O   5.798  -1.035   2.478 1.00 . A A . 15 ALA O    1 1 
        4 1393 1 1 16 ASP C    C   8.651   1.167   2.253 1.00 . A A . 16 ASP C    1 1 
        4 1394 1 1 16 ASP CA   C   8.407  -0.296   2.520 1.00 . A A . 16 ASP CA   1 1 
        4 1395 1 1 16 ASP CB   C   9.735  -1.017   2.812 1.00 . A A . 16 ASP CB   1 1 
        4 1396 1 1 16 ASP CG   C  10.758  -0.835   1.721 1.00 . A A . 16 ASP CG   1 1 
        4 1397 1 1 16 ASP H    H   8.248  -1.023   0.568 1.00 . A A . 16 ASP H    1 1 
        4 1398 1 1 16 ASP HA   H   7.754  -0.387   3.373 1.00 . A A . 16 ASP HA   1 1 
        4 1399 1 1 16 ASP HB2  H  10.151  -0.627   3.728 1.00 . A A . 16 ASP HB2  1 1 
        4 1400 1 1 16 ASP HB3  H   9.546  -2.074   2.932 1.00 . A A . 16 ASP HB3  1 1 
        4 1401 1 1 16 ASP N    N   7.725  -0.867   1.386 1.00 . A A . 16 ASP N    1 1 
        4 1402 1 1 16 ASP O    O   8.941   1.567   1.119 1.00 . A A . 16 ASP O    1 1 
        4 1403 1 1 16 ASP OD1  O  11.755  -0.102   1.931 1.00 . A A . 16 ASP OD1  1 1 
        4 1404 1 1 16 ASP OD2  O  10.569  -1.397   0.613 1.00 . A A . 16 ASP OD2  1 1 
        4 1405 1 1 17 PHE C    C   9.638   3.773   4.266 1.00 . A A . 17 PHE C    1 1 
        4 1406 1 1 17 PHE CA   C   8.689   3.373   3.148 1.00 . A A . 17 PHE CA   1 1 
        4 1407 1 1 17 PHE CB   C   7.362   4.121   3.316 1.00 . A A . 17 PHE CB   1 1 
        4 1408 1 1 17 PHE CD1  C   6.190   4.167   1.096 1.00 . A A . 17 PHE CD1  1 1 
        4 1409 1 1 17 PHE CD2  C   5.283   2.807   2.826 1.00 . A A . 17 PHE CD2  1 1 
        4 1410 1 1 17 PHE CE1  C   5.168   3.774   0.254 1.00 . A A . 17 PHE CE1  1 1 
        4 1411 1 1 17 PHE CE2  C   4.264   2.412   1.990 1.00 . A A . 17 PHE CE2  1 1 
        4 1412 1 1 17 PHE CG   C   6.260   3.687   2.389 1.00 . A A . 17 PHE CG   1 1 
        4 1413 1 1 17 PHE CZ   C   4.204   2.895   0.705 1.00 . A A . 17 PHE CZ   1 1 
        4 1414 1 1 17 PHE H    H   8.167   1.616   4.116 1.00 . A A . 17 PHE H    1 1 
        4 1415 1 1 17 PHE HA   H   9.110   3.587   2.178 1.00 . A A . 17 PHE HA   1 1 
        4 1416 1 1 17 PHE HB2  H   7.007   3.962   4.323 1.00 . A A . 17 PHE HB2  1 1 
        4 1417 1 1 17 PHE HB3  H   7.537   5.175   3.163 1.00 . A A . 17 PHE HB3  1 1 
        4 1418 1 1 17 PHE HD1  H   6.945   4.854   0.743 1.00 . A A . 17 PHE HD1  1 1 
        4 1419 1 1 17 PHE HD2  H   5.331   2.426   3.836 1.00 . A A . 17 PHE HD2  1 1 
        4 1420 1 1 17 PHE HE1  H   5.125   4.158  -0.755 1.00 . A A . 17 PHE HE1  1 1 
        4 1421 1 1 17 PHE HE2  H   3.510   1.725   2.340 1.00 . A A . 17 PHE HE2  1 1 
        4 1422 1 1 17 PHE HZ   H   3.398   2.581   0.058 1.00 . A A . 17 PHE HZ   1 1 
        4 1423 1 1 17 PHE N    N   8.476   1.960   3.248 1.00 . A A . 17 PHE N    1 1 
        4 1424 1 1 17 PHE O    O   9.630   3.134   5.325 1.00 . A A . 17 PHE O    1 1 
        4 1425 1 1 18 PRO C    C  10.738   5.872   6.321 1.00 . A A . 18 PRO C    1 1 
        4 1426 1 1 18 PRO CA   C  11.432   5.236   5.095 1.00 . A A . 18 PRO CA   1 1 
        4 1427 1 1 18 PRO CB   C  12.299   6.274   4.362 1.00 . A A . 18 PRO CB   1 1 
        4 1428 1 1 18 PRO CD   C  10.619   5.578   2.836 1.00 . A A . 18 PRO CD   1 1 
        4 1429 1 1 18 PRO CG   C  12.032   6.051   2.916 1.00 . A A . 18 PRO CG   1 1 
        4 1430 1 1 18 PRO HA   H  12.050   4.416   5.427 1.00 . A A . 18 PRO HA   1 1 
        4 1431 1 1 18 PRO HB2  H  12.005   7.266   4.670 1.00 . A A . 18 PRO HB2  1 1 
        4 1432 1 1 18 PRO HB3  H  13.340   6.112   4.599 1.00 . A A . 18 PRO HB3  1 1 
        4 1433 1 1 18 PRO HD2  H   9.938   6.417   2.829 1.00 . A A . 18 PRO HD2  1 1 
        4 1434 1 1 18 PRO HD3  H  10.484   4.964   1.959 1.00 . A A . 18 PRO HD3  1 1 
        4 1435 1 1 18 PRO HG2  H  12.158   6.971   2.365 1.00 . A A . 18 PRO HG2  1 1 
        4 1436 1 1 18 PRO HG3  H  12.700   5.293   2.535 1.00 . A A . 18 PRO HG3  1 1 
        4 1437 1 1 18 PRO N    N  10.483   4.788   4.068 1.00 . A A . 18 PRO N    1 1 
        4 1438 1 1 18 PRO O    O   9.496   5.972   6.378 1.00 . A A . 18 PRO O    1 1 
        4 1439 1 1 19 TRP C    C  10.186   8.143   8.255 1.00 . A A . 19 TRP C    1 1 
        4 1440 1 1 19 TRP CA   C  11.064   6.901   8.526 1.00 . A A . 19 TRP CA   1 1 
        4 1441 1 1 19 TRP CB   C  12.274   7.258   9.424 1.00 . A A . 19 TRP CB   1 1 
        4 1442 1 1 19 TRP CD1  C  11.362   7.522  11.820 1.00 . A A . 19 TRP CD1  1 1 
        4 1443 1 1 19 TRP CD2  C  12.173   9.410  10.932 1.00 . A A . 19 TRP CD2  1 1 
        4 1444 1 1 19 TRP CE2  C  11.712   9.689  12.234 1.00 . A A . 19 TRP CE2  1 1 
        4 1445 1 1 19 TRP CE3  C  12.725  10.446  10.178 1.00 . A A . 19 TRP CE3  1 1 
        4 1446 1 1 19 TRP CG   C  11.937   8.017  10.683 1.00 . A A . 19 TRP CG   1 1 
        4 1447 1 1 19 TRP CH2  C  12.337  11.953  12.032 1.00 . A A . 19 TRP CH2  1 1 
        4 1448 1 1 19 TRP CZ2  C  11.790  10.960  12.793 1.00 . A A . 19 TRP CZ2  1 1 
        4 1449 1 1 19 TRP CZ3  C  12.802  11.706  10.735 1.00 . A A . 19 TRP CZ3  1 1 
        4 1450 1 1 19 TRP H    H  12.509   6.195   7.159 1.00 . A A . 19 TRP H    1 1 
        4 1451 1 1 19 TRP HA   H  10.477   6.147   9.025 1.00 . A A . 19 TRP HA   1 1 
        4 1452 1 1 19 TRP HB2  H  12.773   6.348   9.718 1.00 . A A . 19 TRP HB2  1 1 
        4 1453 1 1 19 TRP HB3  H  12.962   7.860   8.848 1.00 . A A . 19 TRP HB3  1 1 
        4 1454 1 1 19 TRP HD1  H  11.050   6.497  11.950 1.00 . A A . 19 TRP HD1  1 1 
        4 1455 1 1 19 TRP HE1  H  10.834   8.417  13.651 1.00 . A A . 19 TRP HE1  1 1 
        4 1456 1 1 19 TRP HE3  H  13.091  10.274   9.177 1.00 . A A . 19 TRP HE3  1 1 
        4 1457 1 1 19 TRP HH2  H  12.416  12.955  12.426 1.00 . A A . 19 TRP HH2  1 1 
        4 1458 1 1 19 TRP HZ2  H  11.437  11.174  13.792 1.00 . A A . 19 TRP HZ2  1 1 
        4 1459 1 1 19 TRP HZ3  H  13.227  12.520  10.165 1.00 . A A . 19 TRP HZ3  1 1 
        4 1460 1 1 19 TRP N    N  11.541   6.293   7.285 1.00 . A A . 19 TRP N    1 1 
        4 1461 1 1 19 TRP NE1  N  11.223   8.521  12.754 1.00 . A A . 19 TRP NE1  1 1 
        4 1462 1 1 19 TRP O    O  10.516   8.970   7.388 1.00 . A A . 19 TRP O    1 1 
        4 1463 1 1 20 PRO C    C   7.429   6.483   9.537 1.00 . A A . 20 PRO C    1 1 
        4 1464 1 1 20 PRO CA   C   8.581   7.369  10.017 1.00 . A A . 20 PRO CA   1 1 
        4 1465 1 1 20 PRO CB   C   8.054   8.339  11.096 1.00 . A A . 20 PRO CB   1 1 
        4 1466 1 1 20 PRO CD   C   8.190   9.458   8.957 1.00 . A A . 20 PRO CD   1 1 
        4 1467 1 1 20 PRO CG   C   7.986   9.692  10.432 1.00 . A A . 20 PRO CG   1 1 
        4 1468 1 1 20 PRO HA   H   9.366   6.765  10.447 1.00 . A A . 20 PRO HA   1 1 
        4 1469 1 1 20 PRO HB2  H   7.079   8.012  11.424 1.00 . A A . 20 PRO HB2  1 1 
        4 1470 1 1 20 PRO HB3  H   8.734   8.348  11.936 1.00 . A A . 20 PRO HB3  1 1 
        4 1471 1 1 20 PRO HD2  H   7.252   9.234   8.469 1.00 . A A . 20 PRO HD2  1 1 
        4 1472 1 1 20 PRO HD3  H   8.679  10.300   8.491 1.00 . A A . 20 PRO HD3  1 1 
        4 1473 1 1 20 PRO HG2  H   7.019  10.118  10.628 1.00 . A A . 20 PRO HG2  1 1 
        4 1474 1 1 20 PRO HG3  H   8.762  10.332  10.828 1.00 . A A . 20 PRO HG3  1 1 
        4 1475 1 1 20 PRO N    N   9.056   8.302   8.986 1.00 . A A . 20 PRO N    1 1 
        4 1476 1 1 20 PRO O    O   6.640   5.976  10.354 1.00 . A A . 20 PRO O    1 1 
        4 1477 1 1 21 LEU C    C   6.441   4.019   7.985 1.00 . A A . 21 LEU C    1 1 
        4 1478 1 1 21 LEU CA   C   6.264   5.503   7.665 1.00 . A A . 21 LEU CA   1 1 
        4 1479 1 1 21 LEU CB   C   6.160   5.748   6.155 1.00 . A A . 21 LEU CB   1 1 
        4 1480 1 1 21 LEU CD1  C   5.819   7.303   4.202 1.00 . A A . 21 LEU CD1  1 1 
        4 1481 1 1 21 LEU CD2  C   4.553   7.685   6.308 1.00 . A A . 21 LEU CD2  1 1 
        4 1482 1 1 21 LEU CG   C   5.862   7.195   5.715 1.00 . A A . 21 LEU CG   1 1 
        4 1483 1 1 21 LEU H    H   8.038   6.643   7.650 1.00 . A A . 21 LEU H    1 1 
        4 1484 1 1 21 LEU HA   H   5.350   5.832   8.138 1.00 . A A . 21 LEU HA   1 1 
        4 1485 1 1 21 LEU HB2  H   7.104   5.462   5.717 1.00 . A A . 21 LEU HB2  1 1 
        4 1486 1 1 21 LEU HB3  H   5.386   5.107   5.758 1.00 . A A . 21 LEU HB3  1 1 
        4 1487 1 1 21 LEU HD11 H   6.786   7.044   3.795 1.00 . A A . 21 LEU HD11 1 1 
        4 1488 1 1 21 LEU HD12 H   5.568   8.315   3.920 1.00 . A A . 21 LEU HD12 1 1 
        4 1489 1 1 21 LEU HD13 H   5.073   6.626   3.814 1.00 . A A . 21 LEU HD13 1 1 
        4 1490 1 1 21 LEU HD21 H   3.751   7.032   5.998 1.00 . A A . 21 LEU HD21 1 1 
        4 1491 1 1 21 LEU HD22 H   4.355   8.686   5.958 1.00 . A A . 21 LEU HD22 1 1 
        4 1492 1 1 21 LEU HD23 H   4.624   7.688   7.385 1.00 . A A . 21 LEU HD23 1 1 
        4 1493 1 1 21 LEU HG   H   6.656   7.837   6.069 1.00 . A A . 21 LEU HG   1 1 
        4 1494 1 1 21 LEU N    N   7.341   6.280   8.239 1.00 . A A . 21 LEU N    1 1 
        4 1495 1 1 21 LEU O    O   5.647   3.442   8.741 1.00 . A A . 21 LEU O    1 1 
        4 1496 1 1 22 GLY C    C   7.205   1.137   6.667 1.00 . A A . 22 GLY C    1 1 
        4 1497 1 1 22 GLY CA   C   7.739   2.023   7.758 1.00 . A A . 22 GLY CA   1 1 
        4 1498 1 1 22 GLY H    H   8.116   3.903   6.894 1.00 . A A . 22 GLY H    1 1 
        4 1499 1 1 22 GLY HA2  H   8.801   1.860   7.852 1.00 . A A . 22 GLY HA2  1 1 
        4 1500 1 1 22 GLY HA3  H   7.255   1.759   8.687 1.00 . A A . 22 GLY HA3  1 1 
        4 1501 1 1 22 GLY N    N   7.494   3.420   7.482 1.00 . A A . 22 GLY N    1 1 
        4 1502 1 1 22 GLY O    O   7.016   1.580   5.540 1.00 . A A . 22 GLY O    1 1 
        4 1503 1 1 23 HIS C    C   4.946  -1.090   6.059 1.00 . A A . 23 HIS C    1 1 
        4 1504 1 1 23 HIS CA   C   6.464  -1.039   6.017 1.00 . A A . 23 HIS CA   1 1 
        4 1505 1 1 23 HIS CB   C   7.060  -2.441   6.276 1.00 . A A . 23 HIS CB   1 1 
        4 1506 1 1 23 HIS CD2  C   6.996  -3.748   4.039 1.00 . A A . 23 HIS CD2  1 1 
        4 1507 1 1 23 HIS CE1  C   5.513  -5.246   4.535 1.00 . A A . 23 HIS CE1  1 1 
        4 1508 1 1 23 HIS CG   C   6.607  -3.504   5.310 1.00 . A A . 23 HIS CG   1 1 
        4 1509 1 1 23 HIS H    H   7.107  -0.395   7.906 1.00 . A A . 23 HIS H    1 1 
        4 1510 1 1 23 HIS HA   H   6.771  -0.708   5.038 1.00 . A A . 23 HIS HA   1 1 
        4 1511 1 1 23 HIS HB2  H   8.136  -2.382   6.210 1.00 . A A . 23 HIS HB2  1 1 
        4 1512 1 1 23 HIS HB3  H   6.788  -2.758   7.271 1.00 . A A . 23 HIS HB3  1 1 
        4 1513 1 1 23 HIS HD1  H   5.176  -4.557   6.459 1.00 . A A . 23 HIS HD1  1 1 
        4 1514 1 1 23 HIS HD2  H   7.730  -3.177   3.488 1.00 . A A . 23 HIS HD2  1 1 
        4 1515 1 1 23 HIS HE1  H   4.845  -6.094   4.488 1.00 . A A . 23 HIS HE1  1 1 
        4 1516 1 1 23 HIS N    N   6.961  -0.095   6.983 1.00 . A A . 23 HIS N    1 1 
        4 1517 1 1 23 HIS ND1  N   5.662  -4.465   5.608 1.00 . A A . 23 HIS ND1  1 1 
        4 1518 1 1 23 HIS NE2  N   6.300  -4.851   3.548 1.00 . A A . 23 HIS NE2  1 1 
        4 1519 1 1 23 HIS O    O   4.338  -1.060   7.144 1.00 . A A . 23 HIS O    1 1 
        4 1520 1 1 24 GLN C    C   2.648  -2.279   3.651 1.00 . A A . 24 GLN C    1 1 
        4 1521 1 1 24 GLN CA   C   2.928  -1.298   4.770 1.00 . A A . 24 GLN CA   1 1 
        4 1522 1 1 24 GLN CB   C   2.256   0.047   4.459 1.00 . A A . 24 GLN CB   1 1 
        4 1523 1 1 24 GLN CD   C   0.090  -0.586   5.624 1.00 . A A . 24 GLN CD   1 1 
        4 1524 1 1 24 GLN CG   C   0.734  -0.044   4.356 1.00 . A A . 24 GLN CG   1 1 
        4 1525 1 1 24 GLN H    H   4.873  -1.113   4.069 1.00 . A A . 24 GLN H    1 1 
        4 1526 1 1 24 GLN HA   H   2.538  -1.689   5.698 1.00 . A A . 24 GLN HA   1 1 
        4 1527 1 1 24 GLN HB2  H   2.520   0.778   5.207 1.00 . A A . 24 GLN HB2  1 1 
        4 1528 1 1 24 GLN HB3  H   2.628   0.384   3.505 1.00 . A A . 24 GLN HB3  1 1 
        4 1529 1 1 24 GLN HE21 H  -1.348  -1.438   4.568 1.00 . A A . 24 GLN HE21 1 1 
        4 1530 1 1 24 GLN HE22 H  -1.431  -1.656   6.274 1.00 . A A . 24 GLN HE22 1 1 
        4 1531 1 1 24 GLN HG2  H   0.337   0.940   4.158 1.00 . A A . 24 GLN HG2  1 1 
        4 1532 1 1 24 GLN HG3  H   0.485  -0.700   3.536 1.00 . A A . 24 GLN HG3  1 1 
        4 1533 1 1 24 GLN N    N   4.348  -1.154   4.902 1.00 . A A . 24 GLN N    1 1 
        4 1534 1 1 24 GLN NE2  N  -0.998  -1.290   5.474 1.00 . A A . 24 GLN NE2  1 1 
        4 1535 1 1 24 GLN O    O   3.202  -2.165   2.566 1.00 . A A . 24 GLN O    1 1 
        4 1536 1 1 24 GLN OE1  O   0.586  -0.384   6.730 1.00 . A A . 24 GLN OE1  1 1 
        4 1537 1 1 25 CYS C    C   0.005  -4.344   2.867 1.00 . A A . 25 CYS C    1 1 
        4 1538 1 1 25 CYS CA   C   1.488  -4.187   2.908 1.00 . A A . 25 CYS CA   1 1 
        4 1539 1 1 25 CYS CB   C   2.171  -5.537   3.161 1.00 . A A . 25 CYS CB   1 1 
        4 1540 1 1 25 CYS H    H   1.431  -3.321   4.798 1.00 . A A . 25 CYS H    1 1 
        4 1541 1 1 25 CYS HA   H   1.813  -3.801   1.955 1.00 . A A . 25 CYS HA   1 1 
        4 1542 1 1 25 CYS HB2  H   3.241  -5.391   3.198 1.00 . A A . 25 CYS HB2  1 1 
        4 1543 1 1 25 CYS HB3  H   1.830  -5.927   4.107 1.00 . A A . 25 CYS HB3  1 1 
        4 1544 1 1 25 CYS N    N   1.835  -3.235   3.906 1.00 . A A . 25 CYS N    1 1 
        4 1545 1 1 25 CYS O    O  -0.662  -4.220   3.894 1.00 . A A . 25 CYS O    1 1 
        4 1546 1 1 25 CYS SG   S   1.828  -6.798   1.880 1.00 . A A . 25 CYS SG   1 1 
        4 1547 1 1 26 PHE C    C  -2.090  -6.235   1.042 1.00 . A A . 26 PHE C    1 1 
        4 1548 1 1 26 PHE CA   C  -1.914  -4.792   1.508 1.00 . A A . 26 PHE CA   1 1 
        4 1549 1 1 26 PHE CB   C  -2.494  -3.813   0.473 1.00 . A A . 26 PHE CB   1 1 
        4 1550 1 1 26 PHE CD1  C  -1.267  -1.651   0.072 1.00 . A A . 26 PHE CD1  1 1 
        4 1551 1 1 26 PHE CD2  C  -2.898  -1.719   1.810 1.00 . A A . 26 PHE CD2  1 1 
        4 1552 1 1 26 PHE CE1  C  -1.004  -0.327   0.365 1.00 . A A . 26 PHE CE1  1 1 
        4 1553 1 1 26 PHE CE2  C  -2.641  -0.396   2.106 1.00 . A A . 26 PHE CE2  1 1 
        4 1554 1 1 26 PHE CG   C  -2.219  -2.363   0.790 1.00 . A A . 26 PHE CG   1 1 
        4 1555 1 1 26 PHE CZ   C  -1.693   0.302   1.383 1.00 . A A . 26 PHE CZ   1 1 
        4 1556 1 1 26 PHE H    H   0.079  -4.550   0.908 1.00 . A A . 26 PHE H    1 1 
        4 1557 1 1 26 PHE HA   H  -2.409  -4.653   2.457 1.00 . A A . 26 PHE HA   1 1 
        4 1558 1 1 26 PHE HB2  H  -2.067  -4.028  -0.495 1.00 . A A . 26 PHE HB2  1 1 
        4 1559 1 1 26 PHE HB3  H  -3.564  -3.946   0.424 1.00 . A A . 26 PHE HB3  1 1 
        4 1560 1 1 26 PHE HD1  H  -0.727  -2.138  -0.728 1.00 . A A . 26 PHE HD1  1 1 
        4 1561 1 1 26 PHE HD2  H  -3.641  -2.261   2.377 1.00 . A A . 26 PHE HD2  1 1 
        4 1562 1 1 26 PHE HE1  H  -0.262   0.217  -0.202 1.00 . A A . 26 PHE HE1  1 1 
        4 1563 1 1 26 PHE HE2  H  -3.184   0.094   2.902 1.00 . A A . 26 PHE HE2  1 1 
        4 1564 1 1 26 PHE HZ   H  -1.491   1.338   1.614 1.00 . A A . 26 PHE HZ   1 1 
        4 1565 1 1 26 PHE N    N  -0.514  -4.556   1.694 1.00 . A A . 26 PHE N    1 1 
        4 1566 1 1 26 PHE O    O  -1.984  -6.523  -0.157 1.00 . A A . 26 PHE O    1 1 
        4 1567 1 1 27 PRO C    C  -3.707  -8.961   0.967 1.00 . A A . 27 PRO C    1 1 
        4 1568 1 1 27 PRO CA   C  -2.401  -8.612   1.677 1.00 . A A . 27 PRO CA   1 1 
        4 1569 1 1 27 PRO CB   C  -2.351  -9.291   3.052 1.00 . A A . 27 PRO CB   1 1 
        4 1570 1 1 27 PRO CD   C  -2.362  -6.947   3.437 1.00 . A A . 27 PRO CD   1 1 
        4 1571 1 1 27 PRO CG   C  -1.882  -8.239   3.997 1.00 . A A . 27 PRO CG   1 1 
        4 1572 1 1 27 PRO HA   H  -1.571  -8.953   1.077 1.00 . A A . 27 PRO HA   1 1 
        4 1573 1 1 27 PRO HB2  H  -3.338  -9.643   3.311 1.00 . A A . 27 PRO HB2  1 1 
        4 1574 1 1 27 PRO HB3  H  -1.664 -10.124   3.016 1.00 . A A . 27 PRO HB3  1 1 
        4 1575 1 1 27 PRO HD2  H  -3.379  -6.760   3.749 1.00 . A A . 27 PRO HD2  1 1 
        4 1576 1 1 27 PRO HD3  H  -1.711  -6.141   3.737 1.00 . A A . 27 PRO HD3  1 1 
        4 1577 1 1 27 PRO HG2  H  -2.302  -8.405   4.978 1.00 . A A . 27 PRO HG2  1 1 
        4 1578 1 1 27 PRO HG3  H  -0.803  -8.246   4.045 1.00 . A A . 27 PRO HG3  1 1 
        4 1579 1 1 27 PRO N    N  -2.280  -7.181   1.986 1.00 . A A . 27 PRO N    1 1 
        4 1580 1 1 27 PRO O    O  -3.787  -9.964   0.256 1.00 . A A . 27 PRO O    1 1 
        4 1581 1 1 28 ASP C    C  -6.197  -7.402  -0.630 1.00 . A A . 28 ASP C    1 1 
        4 1582 1 1 28 ASP CA   C  -6.006  -8.370   0.521 1.00 . A A . 28 ASP CA   1 1 
        4 1583 1 1 28 ASP CB   C  -7.141  -8.227   1.538 1.00 . A A . 28 ASP CB   1 1 
        4 1584 1 1 28 ASP CG   C  -8.502  -8.537   0.957 1.00 . A A . 28 ASP CG   1 1 
        4 1585 1 1 28 ASP H    H  -4.576  -7.359   1.726 1.00 . A A . 28 ASP H    1 1 
        4 1586 1 1 28 ASP HA   H  -6.006  -9.377   0.128 1.00 . A A . 28 ASP HA   1 1 
        4 1587 1 1 28 ASP HB2  H  -6.964  -8.904   2.360 1.00 . A A . 28 ASP HB2  1 1 
        4 1588 1 1 28 ASP HB3  H  -7.150  -7.213   1.910 1.00 . A A . 28 ASP HB3  1 1 
        4 1589 1 1 28 ASP N    N  -4.710  -8.142   1.152 1.00 . A A . 28 ASP N    1 1 
        4 1590 1 1 28 ASP O    O  -6.837  -7.720  -1.637 1.00 . A A . 28 ASP O    1 1 
        4 1591 1 1 28 ASP OD1  O  -8.739  -9.697   0.557 1.00 . A A . 28 ASP OD1  1 1 
        4 1592 1 1 28 ASP OD2  O  -9.385  -7.653   0.948 1.00 . A A . 28 ASP OD2  1 1 
        5 1593 1 1  1 GLY C    C  -7.740  -3.300  -1.162 1.00 . A A .  1 GLY C    1 1 
        5 1594 1 1  1 GLY CA   C  -6.575  -4.040  -0.559 1.00 . A A .  1 GLY CA   1 1 
        5 1595 1 1  1 GLY H1   H  -7.193  -5.935   0.105 1.00 . A A .  1 GLY H1   1 1 
        5 1596 1 1  1 GLY HA2  H  -5.923  -3.331  -0.071 1.00 . A A .  1 GLY HA2  1 1 
        5 1597 1 1  1 GLY HA3  H  -6.030  -4.537  -1.348 1.00 . A A .  1 GLY HA3  1 1 
        5 1598 1 1  1 GLY N    N  -7.000  -5.016   0.400 1.00 . A A .  1 GLY N    1 1 
        5 1599 1 1  1 GLY O    O  -8.888  -3.506  -0.762 1.00 . A A .  1 GLY O    1 1 
        5 1600 1 1  2 PHE C    C  -7.927  -1.031  -4.013 1.00 . A A .  2 PHE C    1 1 
        5 1601 1 1  2 PHE CA   C  -8.479  -1.633  -2.750 1.00 . A A .  2 PHE CA   1 1 
        5 1602 1 1  2 PHE CB   C  -8.921  -0.503  -1.769 1.00 . A A .  2 PHE CB   1 1 
        5 1603 1 1  2 PHE CD1  C  -7.453   1.554  -1.933 1.00 . A A .  2 PHE CD1  1 1 
        5 1604 1 1  2 PHE CD2  C  -7.089   0.054  -0.116 1.00 . A A .  2 PHE CD2  1 1 
        5 1605 1 1  2 PHE CE1  C  -6.430   2.359  -1.472 1.00 . A A .  2 PHE CE1  1 1 
        5 1606 1 1  2 PHE CE2  C  -6.067   0.855   0.347 1.00 . A A .  2 PHE CE2  1 1 
        5 1607 1 1  2 PHE CG   C  -7.797   0.389  -1.263 1.00 . A A .  2 PHE CG   1 1 
        5 1608 1 1  2 PHE CZ   C  -5.737   2.009  -0.332 1.00 . A A .  2 PHE CZ   1 1 
        5 1609 1 1  2 PHE H    H  -6.563  -2.457  -2.520 1.00 . A A .  2 PHE H    1 1 
        5 1610 1 1  2 PHE HA   H  -9.336  -2.243  -2.991 1.00 . A A .  2 PHE HA   1 1 
        5 1611 1 1  2 PHE HB2  H  -9.635   0.134  -2.271 1.00 . A A .  2 PHE HB2  1 1 
        5 1612 1 1  2 PHE HB3  H  -9.400  -0.955  -0.912 1.00 . A A .  2 PHE HB3  1 1 
        5 1613 1 1  2 PHE HD1  H  -7.991   1.833  -2.827 1.00 . A A .  2 PHE HD1  1 1 
        5 1614 1 1  2 PHE HD2  H  -7.345  -0.849   0.421 1.00 . A A .  2 PHE HD2  1 1 
        5 1615 1 1  2 PHE HE1  H  -6.169   3.264  -2.000 1.00 . A A .  2 PHE HE1  1 1 
        5 1616 1 1  2 PHE HE2  H  -5.525   0.579   1.240 1.00 . A A .  2 PHE HE2  1 1 
        5 1617 1 1  2 PHE HZ   H  -4.936   2.639   0.027 1.00 . A A .  2 PHE HZ   1 1 
        5 1618 1 1  2 PHE N    N  -7.470  -2.484  -2.142 1.00 . A A .  2 PHE N    1 1 
        5 1619 1 1  2 PHE O    O  -6.731  -1.091  -4.246 1.00 . A A .  2 PHE O    1 1 
        5 1620 1 1  3 CYS C    C  -8.760   1.653  -5.928 1.00 . A A .  3 CYS C    1 1 
        5 1621 1 1  3 CYS CA   C  -8.349   0.202  -6.009 1.00 . A A .  3 CYS CA   1 1 
        5 1622 1 1  3 CYS CB   C  -8.915  -0.467  -7.267 1.00 . A A .  3 CYS CB   1 1 
        5 1623 1 1  3 CYS H    H  -9.736  -0.492  -4.618 1.00 . A A .  3 CYS H    1 1 
        5 1624 1 1  3 CYS HA   H  -7.271   0.162  -6.036 1.00 . A A .  3 CYS HA   1 1 
        5 1625 1 1  3 CYS HB2  H  -9.989  -0.515  -7.186 1.00 . A A .  3 CYS HB2  1 1 
        5 1626 1 1  3 CYS HB3  H  -8.657   0.125  -8.131 1.00 . A A .  3 CYS HB3  1 1 
        5 1627 1 1  3 CYS N    N  -8.776  -0.473  -4.815 1.00 . A A .  3 CYS N    1 1 
        5 1628 1 1  3 CYS O    O  -9.944   1.964  -5.810 1.00 . A A .  3 CYS O    1 1 
        5 1629 1 1  3 CYS SG   S  -8.313  -2.166  -7.573 1.00 . A A .  3 CYS SG   1 1 
        5 1630 1 1  4 TRP C    C  -7.084   4.661  -6.799 1.00 . A A .  4 TRP C    1 1 
        5 1631 1 1  4 TRP CA   C  -8.012   3.945  -5.846 1.00 . A A .  4 TRP CA   1 1 
        5 1632 1 1  4 TRP CB   C  -7.813   4.424  -4.404 1.00 . A A .  4 TRP CB   1 1 
        5 1633 1 1  4 TRP CD1  C  -8.792   6.802  -4.584 1.00 . A A .  4 TRP CD1  1 1 
        5 1634 1 1  4 TRP CD2  C  -6.765   6.694  -3.659 1.00 . A A .  4 TRP CD2  1 1 
        5 1635 1 1  4 TRP CE2  C  -7.155   8.039  -3.720 1.00 . A A .  4 TRP CE2  1 1 
        5 1636 1 1  4 TRP CE3  C  -5.530   6.378  -3.106 1.00 . A A .  4 TRP CE3  1 1 
        5 1637 1 1  4 TRP CG   C  -7.809   5.918  -4.238 1.00 . A A .  4 TRP CG   1 1 
        5 1638 1 1  4 TRP CH2  C  -5.148   8.728  -2.712 1.00 . A A .  4 TRP CH2  1 1 
        5 1639 1 1  4 TRP CZ2  C  -6.352   9.065  -3.252 1.00 . A A .  4 TRP CZ2  1 1 
        5 1640 1 1  4 TRP CZ3  C  -4.735   7.399  -2.634 1.00 . A A .  4 TRP CZ3  1 1 
        5 1641 1 1  4 TRP H    H  -6.862   2.209  -6.027 1.00 . A A .  4 TRP H    1 1 
        5 1642 1 1  4 TRP HA   H  -9.032   4.138  -6.143 1.00 . A A .  4 TRP HA   1 1 
        5 1643 1 1  4 TRP HB2  H  -8.607   4.006  -3.810 1.00 . A A .  4 TRP HB2  1 1 
        5 1644 1 1  4 TRP HB3  H  -6.871   4.038  -4.043 1.00 . A A .  4 TRP HB3  1 1 
        5 1645 1 1  4 TRP HD1  H  -9.727   6.528  -5.047 1.00 . A A .  4 TRP HD1  1 1 
        5 1646 1 1  4 TRP HE1  H  -8.900   8.908  -4.461 1.00 . A A .  4 TRP HE1  1 1 
        5 1647 1 1  4 TRP HE3  H  -5.200   5.352  -3.042 1.00 . A A .  4 TRP HE3  1 1 
        5 1648 1 1  4 TRP HH2  H  -4.492   9.497  -2.331 1.00 . A A .  4 TRP HH2  1 1 
        5 1649 1 1  4 TRP HZ2  H  -6.657  10.097  -3.316 1.00 . A A .  4 TRP HZ2  1 1 
        5 1650 1 1  4 TRP HZ3  H  -3.773   7.174  -2.199 1.00 . A A .  4 TRP HZ3  1 1 
        5 1651 1 1  4 TRP N    N  -7.791   2.524  -5.932 1.00 . A A .  4 TRP N    1 1 
        5 1652 1 1  4 TRP NE1  N  -8.389   8.082  -4.292 1.00 . A A .  4 TRP NE1  1 1 
        5 1653 1 1  4 TRP O    O  -5.913   4.330  -6.872 1.00 . A A .  4 TRP O    1 1 
        5 1654 1 1  5 HIS C    C  -5.993   5.674  -9.459 1.00 . A A .  5 HIS C    1 1 
        5 1655 1 1  5 HIS CA   C  -6.988   6.443  -8.562 1.00 . A A .  5 HIS CA   1 1 
        5 1656 1 1  5 HIS CB   C  -6.474   7.844  -8.042 1.00 . A A .  5 HIS CB   1 1 
        5 1657 1 1  5 HIS CD2  C  -4.567   6.924  -6.497 1.00 . A A .  5 HIS CD2  1 1 
        5 1658 1 1  5 HIS CE1  C  -3.526   8.772  -6.086 1.00 . A A .  5 HIS CE1  1 1 
        5 1659 1 1  5 HIS CG   C  -5.240   7.894  -7.146 1.00 . A A .  5 HIS CG   1 1 
        5 1660 1 1  5 HIS H    H  -8.597   5.794  -7.368 1.00 . A A .  5 HIS H    1 1 
        5 1661 1 1  5 HIS HA   H  -7.811   6.631  -9.238 1.00 . A A .  5 HIS HA   1 1 
        5 1662 1 1  5 HIS HB2  H  -6.268   8.474  -8.891 1.00 . A A .  5 HIS HB2  1 1 
        5 1663 1 1  5 HIS HB3  H  -7.289   8.298  -7.498 1.00 . A A .  5 HIS HB3  1 1 
        5 1664 1 1  5 HIS HD1  H  -4.815   9.969  -7.145 1.00 . A A .  5 HIS HD1  1 1 
        5 1665 1 1  5 HIS HD2  H  -4.861   5.885  -6.461 1.00 . A A .  5 HIS HD2  1 1 
        5 1666 1 1  5 HIS HE1  H  -2.825   9.503  -5.708 1.00 . A A .  5 HIS HE1  1 1 
        5 1667 1 1  5 HIS N    N  -7.646   5.616  -7.533 1.00 . A A .  5 HIS N    1 1 
        5 1668 1 1  5 HIS ND1  N  -4.563   9.062  -6.864 1.00 . A A .  5 HIS ND1  1 1 
        5 1669 1 1  5 HIS NE2  N  -3.476   7.479  -5.831 1.00 . A A .  5 HIS NE2  1 1 
        5 1670 1 1  5 HIS O    O  -4.837   6.090  -9.668 1.00 . A A .  5 HIS O    1 1 
        5 1671 1 1  6 HIS C    C  -4.716   2.766 -10.140 1.00 . A A .  6 HIS C    1 1 
        5 1672 1 1  6 HIS CA   C  -5.764   3.617 -10.866 1.00 . A A .  6 HIS CA   1 1 
        5 1673 1 1  6 HIS CB   C  -5.167   4.323 -12.114 1.00 . A A .  6 HIS CB   1 1 
        5 1674 1 1  6 HIS CD2  C  -7.331   4.449 -13.553 1.00 . A A .  6 HIS CD2  1 1 
        5 1675 1 1  6 HIS CE1  C  -7.178   6.497 -14.248 1.00 . A A .  6 HIS CE1  1 1 
        5 1676 1 1  6 HIS CG   C  -6.196   4.965 -13.012 1.00 . A A .  6 HIS CG   1 1 
        5 1677 1 1  6 HIS H    H  -7.394   4.294  -9.710 1.00 . A A .  6 HIS H    1 1 
        5 1678 1 1  6 HIS HA   H  -6.521   2.924 -11.204 1.00 . A A .  6 HIS HA   1 1 
        5 1679 1 1  6 HIS HB2  H  -4.491   5.099 -11.786 1.00 . A A .  6 HIS HB2  1 1 
        5 1680 1 1  6 HIS HB3  H  -4.616   3.599 -12.697 1.00 . A A .  6 HIS HB3  1 1 
        5 1681 1 1  6 HIS HD1  H  -5.398   6.908 -13.289 1.00 . A A .  6 HIS HD1  1 1 
        5 1682 1 1  6 HIS HD2  H  -7.703   3.445 -13.407 1.00 . A A .  6 HIS HD2  1 1 
        5 1683 1 1  6 HIS HE1  H  -7.377   7.438 -14.740 1.00 . A A .  6 HIS HE1  1 1 
        5 1684 1 1  6 HIS N    N  -6.477   4.541  -9.965 1.00 . A A .  6 HIS N    1 1 
        5 1685 1 1  6 HIS ND1  N  -6.117   6.264 -13.472 1.00 . A A .  6 HIS ND1  1 1 
        5 1686 1 1  6 HIS NE2  N  -7.951   5.425 -14.334 1.00 . A A .  6 HIS NE2  1 1 
        5 1687 1 1  6 HIS O    O  -3.936   2.045 -10.775 1.00 . A A .  6 HIS O    1 1 
        5 1688 1 1  7 SER C    C  -4.518   0.944  -7.278 1.00 . A A .  7 SER C    1 1 
        5 1689 1 1  7 SER CA   C  -3.783   2.039  -8.054 1.00 . A A .  7 SER CA   1 1 
        5 1690 1 1  7 SER CB   C  -3.017   2.983  -7.108 1.00 . A A .  7 SER CB   1 1 
        5 1691 1 1  7 SER H    H  -5.406   3.312  -8.331 1.00 . A A .  7 SER H    1 1 
        5 1692 1 1  7 SER HA   H  -3.085   1.583  -8.740 1.00 . A A .  7 SER HA   1 1 
        5 1693 1 1  7 SER HB2  H  -2.564   3.774  -7.687 1.00 . A A .  7 SER HB2  1 1 
        5 1694 1 1  7 SER HB3  H  -3.711   3.413  -6.402 1.00 . A A .  7 SER HB3  1 1 
        5 1695 1 1  7 SER HG   H  -1.153   2.499  -6.826 1.00 . A A .  7 SER HG   1 1 
        5 1696 1 1  7 SER N    N  -4.730   2.791  -8.827 1.00 . A A .  7 SER N    1 1 
        5 1697 1 1  7 SER O    O  -5.410   1.228  -6.475 1.00 . A A .  7 SER O    1 1 
        5 1698 1 1  7 SER OG   O  -1.994   2.306  -6.392 1.00 . A A .  7 SER OG   1 1 
        5 1699 1 1  8 CYS C    C  -3.847  -2.041  -5.883 1.00 . A A .  8 CYS C    1 1 
        5 1700 1 1  8 CYS CA   C  -4.787  -1.410  -6.888 1.00 . A A .  8 CYS CA   1 1 
        5 1701 1 1  8 CYS CB   C  -5.301  -2.447  -7.891 1.00 . A A .  8 CYS CB   1 1 
        5 1702 1 1  8 CYS H    H  -3.470  -0.456  -8.207 1.00 . A A .  8 CYS H    1 1 
        5 1703 1 1  8 CYS HA   H  -5.632  -1.024  -6.338 1.00 . A A .  8 CYS HA   1 1 
        5 1704 1 1  8 CYS HB2  H  -4.510  -2.668  -8.592 1.00 . A A .  8 CYS HB2  1 1 
        5 1705 1 1  8 CYS HB3  H  -5.570  -3.349  -7.362 1.00 . A A .  8 CYS HB3  1 1 
        5 1706 1 1  8 CYS N    N  -4.177  -0.287  -7.549 1.00 . A A .  8 CYS N    1 1 
        5 1707 1 1  8 CYS O    O  -2.788  -2.575  -6.233 1.00 . A A .  8 CYS O    1 1 
        5 1708 1 1  8 CYS SG   S  -6.755  -1.908  -8.861 1.00 . A A .  8 CYS SG   1 1 
        5 1709 1 1  9 VAL C    C  -3.983  -3.949  -3.328 1.00 . A A .  9 VAL C    1 1 
        5 1710 1 1  9 VAL CA   C  -3.513  -2.507  -3.536 1.00 . A A .  9 VAL CA   1 1 
        5 1711 1 1  9 VAL CB   C  -3.808  -1.688  -2.245 1.00 . A A .  9 VAL CB   1 1 
        5 1712 1 1  9 VAL CG1  C  -3.056  -2.240  -1.048 1.00 . A A .  9 VAL CG1  1 1 
        5 1713 1 1  9 VAL CG2  C  -3.475  -0.222  -2.452 1.00 . A A .  9 VAL CG2  1 1 
        5 1714 1 1  9 VAL H    H  -5.084  -1.485  -4.463 1.00 . A A .  9 VAL H    1 1 
        5 1715 1 1  9 VAL HA   H  -2.456  -2.464  -3.748 1.00 . A A .  9 VAL HA   1 1 
        5 1716 1 1  9 VAL HB   H  -4.865  -1.766  -2.036 1.00 . A A .  9 VAL HB   1 1 
        5 1717 1 1  9 VAL HG11 H  -3.279  -1.645  -0.174 1.00 . A A .  9 VAL HG11 1 1 
        5 1718 1 1  9 VAL HG12 H  -1.995  -2.210  -1.245 1.00 . A A .  9 VAL HG12 1 1 
        5 1719 1 1  9 VAL HG13 H  -3.359  -3.262  -0.873 1.00 . A A .  9 VAL HG13 1 1 
        5 1720 1 1  9 VAL HG21 H  -3.685   0.329  -1.547 1.00 . A A .  9 VAL HG21 1 1 
        5 1721 1 1  9 VAL HG22 H  -4.075   0.172  -3.260 1.00 . A A .  9 VAL HG22 1 1 
        5 1722 1 1  9 VAL HG23 H  -2.429  -0.123  -2.700 1.00 . A A .  9 VAL HG23 1 1 
        5 1723 1 1  9 VAL N    N  -4.235  -1.952  -4.646 1.00 . A A .  9 VAL N    1 1 
        5 1724 1 1  9 VAL O    O  -5.199  -4.193  -3.276 1.00 . A A .  9 VAL O    1 1 
        5 1725 1 1 10 PRO C    C  -3.762  -6.570  -1.554 1.00 . A A . 10 PRO C    1 1 
        5 1726 1 1 10 PRO CA   C  -3.392  -6.324  -3.027 1.00 . A A . 10 PRO CA   1 1 
        5 1727 1 1 10 PRO CB   C  -2.096  -7.086  -3.360 1.00 . A A . 10 PRO CB   1 1 
        5 1728 1 1 10 PRO CD   C  -1.624  -4.750  -3.556 1.00 . A A . 10 PRO CD   1 1 
        5 1729 1 1 10 PRO CG   C  -1.205  -6.103  -4.036 1.00 . A A . 10 PRO CG   1 1 
        5 1730 1 1 10 PRO HA   H  -4.191  -6.667  -3.667 1.00 . A A . 10 PRO HA   1 1 
        5 1731 1 1 10 PRO HB2  H  -1.653  -7.450  -2.445 1.00 . A A . 10 PRO HB2  1 1 
        5 1732 1 1 10 PRO HB3  H  -2.323  -7.920  -4.006 1.00 . A A . 10 PRO HB3  1 1 
        5 1733 1 1 10 PRO HD2  H  -1.088  -4.481  -2.659 1.00 . A A . 10 PRO HD2  1 1 
        5 1734 1 1 10 PRO HD3  H  -1.457  -4.027  -4.340 1.00 . A A . 10 PRO HD3  1 1 
        5 1735 1 1 10 PRO HG2  H  -0.177  -6.293  -3.766 1.00 . A A . 10 PRO HG2  1 1 
        5 1736 1 1 10 PRO HG3  H  -1.330  -6.178  -5.105 1.00 . A A . 10 PRO HG3  1 1 
        5 1737 1 1 10 PRO N    N  -3.059  -4.922  -3.292 1.00 . A A . 10 PRO N    1 1 
        5 1738 1 1 10 PRO O    O  -3.263  -5.895  -0.648 1.00 . A A . 10 PRO O    1 1 
        5 1739 1 1 11 SER C    C  -4.014  -8.858   0.625 1.00 . A A . 11 SER C    1 1 
        5 1740 1 1 11 SER CA   C  -5.020  -7.883   0.017 1.00 . A A . 11 SER CA   1 1 
        5 1741 1 1 11 SER CB   C  -6.414  -8.497  -0.012 1.00 . A A . 11 SER CB   1 1 
        5 1742 1 1 11 SER H    H  -5.015  -8.019  -2.071 1.00 . A A . 11 SER H    1 1 
        5 1743 1 1 11 SER HA   H  -5.047  -6.983   0.613 1.00 . A A . 11 SER HA   1 1 
        5 1744 1 1 11 SER HB2  H  -6.393  -9.404  -0.597 1.00 . A A . 11 SER HB2  1 1 
        5 1745 1 1 11 SER HB3  H  -6.732  -8.720   0.995 1.00 . A A . 11 SER HB3  1 1 
        5 1746 1 1 11 SER HG   H  -7.978  -8.116  -1.090 1.00 . A A . 11 SER HG   1 1 
        5 1747 1 1 11 SER N    N  -4.623  -7.524  -1.321 1.00 . A A . 11 SER N    1 1 
        5 1748 1 1 11 SER O    O  -3.992 -10.042   0.281 1.00 . A A . 11 SER O    1 1 
        5 1749 1 1 11 SER OG   O  -7.338  -7.590  -0.596 1.00 . A A . 11 SER OG   1 1 
        5 1750 1 1 12 GLY C    C  -0.802  -8.563   1.924 1.00 . A A . 12 GLY C    1 1 
        5 1751 1 1 12 GLY CA   C  -2.171  -9.159   2.107 1.00 . A A . 12 GLY CA   1 1 
        5 1752 1 1 12 GLY H    H  -3.225  -7.405   1.758 1.00 . A A . 12 GLY H    1 1 
        5 1753 1 1 12 GLY HA2  H  -2.384  -9.243   3.163 1.00 . A A . 12 GLY HA2  1 1 
        5 1754 1 1 12 GLY HA3  H  -2.186 -10.142   1.661 1.00 . A A . 12 GLY HA3  1 1 
        5 1755 1 1 12 GLY N    N  -3.176  -8.352   1.491 1.00 . A A . 12 GLY N    1 1 
        5 1756 1 1 12 GLY O    O   0.194  -9.132   2.372 1.00 . A A . 12 GLY O    1 1 
        5 1757 1 1 13 THR C    C   1.037  -6.069   2.292 1.00 . A A . 13 THR C    1 1 
        5 1758 1 1 13 THR CA   C   0.516  -6.772   1.027 1.00 . A A . 13 THR CA   1 1 
        5 1759 1 1 13 THR CB   C   0.485  -5.812  -0.225 1.00 . A A . 13 THR CB   1 1 
        5 1760 1 1 13 THR CG2  C  -0.431  -4.610  -0.014 1.00 . A A . 13 THR CG2  1 1 
        5 1761 1 1 13 THR H    H  -1.566  -6.974   0.975 1.00 . A A . 13 THR H    1 1 
        5 1762 1 1 13 THR HA   H   1.209  -7.576   0.823 1.00 . A A . 13 THR HA   1 1 
        5 1763 1 1 13 THR HB   H   0.125  -6.383  -1.069 1.00 . A A . 13 THR HB   1 1 
        5 1764 1 1 13 THR HG1  H   2.424  -6.084  -0.534 1.00 . A A . 13 THR HG1  1 1 
        5 1765 1 1 13 THR HG21 H  -1.451  -4.948   0.102 1.00 . A A . 13 THR HG21 1 1 
        5 1766 1 1 13 THR HG22 H  -0.354  -3.932  -0.849 1.00 . A A . 13 THR HG22 1 1 
        5 1767 1 1 13 THR HG23 H  -0.125  -4.098   0.886 1.00 . A A . 13 THR HG23 1 1 
        5 1768 1 1 13 THR N    N  -0.743  -7.407   1.279 1.00 . A A . 13 THR N    1 1 
        5 1769 1 1 13 THR O    O   0.494  -5.058   2.765 1.00 . A A . 13 THR O    1 1 
        5 1770 1 1 13 THR OG1  O   1.809  -5.339  -0.546 1.00 . A A . 13 THR OG1  1 1 
        5 1771 1 1 14 CYS C    C   4.159  -6.098   3.727 1.00 . A A . 14 CYS C    1 1 
        5 1772 1 1 14 CYS CA   C   2.674  -6.122   4.023 1.00 . A A . 14 CYS CA   1 1 
        5 1773 1 1 14 CYS CB   C   2.344  -6.925   5.284 1.00 . A A . 14 CYS CB   1 1 
        5 1774 1 1 14 CYS H    H   2.256  -7.574   2.571 1.00 . A A . 14 CYS H    1 1 
        5 1775 1 1 14 CYS HA   H   2.344  -5.102   4.139 1.00 . A A . 14 CYS HA   1 1 
        5 1776 1 1 14 CYS HB2  H   2.797  -7.902   5.211 1.00 . A A . 14 CYS HB2  1 1 
        5 1777 1 1 14 CYS HB3  H   2.737  -6.411   6.148 1.00 . A A . 14 CYS HB3  1 1 
        5 1778 1 1 14 CYS N    N   2.004  -6.680   2.888 1.00 . A A . 14 CYS N    1 1 
        5 1779 1 1 14 CYS O    O   4.850  -7.130   3.786 1.00 . A A . 14 CYS O    1 1 
        5 1780 1 1 14 CYS SG   S   0.533  -7.155   5.543 1.00 . A A . 14 CYS SG   1 1 
        5 1781 1 1 15 ALA C    C   6.453  -3.371   3.180 1.00 . A A . 15 ALA C    1 1 
        5 1782 1 1 15 ALA CA   C   5.992  -4.779   2.907 1.00 . A A . 15 ALA CA   1 1 
        5 1783 1 1 15 ALA CB   C   6.104  -5.092   1.416 1.00 . A A . 15 ALA CB   1 1 
        5 1784 1 1 15 ALA H    H   4.060  -4.143   3.382 1.00 . A A . 15 ALA H    1 1 
        5 1785 1 1 15 ALA HA   H   6.613  -5.476   3.449 1.00 . A A . 15 ALA HA   1 1 
        5 1786 1 1 15 ALA HB1  H   5.782  -6.107   1.235 1.00 . A A . 15 ALA HB1  1 1 
        5 1787 1 1 15 ALA HB2  H   7.127  -4.972   1.095 1.00 . A A . 15 ALA HB2  1 1 
        5 1788 1 1 15 ALA HB3  H   5.473  -4.412   0.861 1.00 . A A . 15 ALA HB3  1 1 
        5 1789 1 1 15 ALA N    N   4.634  -4.941   3.340 1.00 . A A . 15 ALA N    1 1 
        5 1790 1 1 15 ALA O    O   5.669  -2.533   3.642 1.00 . A A . 15 ALA O    1 1 
        5 1791 1 1 16 ASP C    C   8.264  -1.070   1.770 1.00 . A A . 16 ASP C    1 1 
        5 1792 1 1 16 ASP CA   C   8.294  -1.814   3.081 1.00 . A A . 16 ASP CA   1 1 
        5 1793 1 1 16 ASP CB   C   9.729  -1.904   3.651 1.00 . A A . 16 ASP CB   1 1 
        5 1794 1 1 16 ASP CG   C  10.660  -2.753   2.814 1.00 . A A . 16 ASP CG   1 1 
        5 1795 1 1 16 ASP H    H   8.285  -3.833   2.570 1.00 . A A . 16 ASP H    1 1 
        5 1796 1 1 16 ASP HA   H   7.677  -1.263   3.772 1.00 . A A . 16 ASP HA   1 1 
        5 1797 1 1 16 ASP HB2  H  10.147  -0.910   3.709 1.00 . A A . 16 ASP HB2  1 1 
        5 1798 1 1 16 ASP HB3  H   9.683  -2.322   4.646 1.00 . A A . 16 ASP HB3  1 1 
        5 1799 1 1 16 ASP N    N   7.706  -3.120   2.914 1.00 . A A . 16 ASP N    1 1 
        5 1800 1 1 16 ASP O    O   8.821  -1.509   0.760 1.00 . A A . 16 ASP O    1 1 
        5 1801 1 1 16 ASP OD1  O  11.487  -2.201   2.053 1.00 . A A . 16 ASP OD1  1 1 
        5 1802 1 1 16 ASP OD2  O  10.569  -4.004   2.891 1.00 . A A . 16 ASP OD2  1 1 
        5 1803 1 1 17 PHE C    C   8.380   2.016   0.758 1.00 . A A . 17 PHE C    1 1 
        5 1804 1 1 17 PHE CA   C   7.422   0.841   0.610 1.00 . A A . 17 PHE CA   1 1 
        5 1805 1 1 17 PHE CB   C   5.959   1.329   0.495 1.00 . A A . 17 PHE CB   1 1 
        5 1806 1 1 17 PHE CD1  C   4.367  -0.362   1.495 1.00 . A A . 17 PHE CD1  1 1 
        5 1807 1 1 17 PHE CD2  C   4.550  -0.248  -0.876 1.00 . A A . 17 PHE CD2  1 1 
        5 1808 1 1 17 PHE CE1  C   3.438  -1.382   1.377 1.00 . A A . 17 PHE CE1  1 1 
        5 1809 1 1 17 PHE CE2  C   3.622  -1.265  -0.998 1.00 . A A . 17 PHE CE2  1 1 
        5 1810 1 1 17 PHE CG   C   4.936   0.216   0.368 1.00 . A A . 17 PHE CG   1 1 
        5 1811 1 1 17 PHE CZ   C   3.066  -1.833   0.129 1.00 . A A . 17 PHE CZ   1 1 
        5 1812 1 1 17 PHE H    H   7.122   0.308   2.593 1.00 . A A . 17 PHE H    1 1 
        5 1813 1 1 17 PHE HA   H   7.682   0.263  -0.264 1.00 . A A . 17 PHE HA   1 1 
        5 1814 1 1 17 PHE HB2  H   5.715   1.893   1.384 1.00 . A A . 17 PHE HB2  1 1 
        5 1815 1 1 17 PHE HB3  H   5.866   1.972  -0.366 1.00 . A A . 17 PHE HB3  1 1 
        5 1816 1 1 17 PHE HD1  H   4.660  -0.010   2.474 1.00 . A A . 17 PHE HD1  1 1 
        5 1817 1 1 17 PHE HD2  H   4.980   0.192  -1.762 1.00 . A A . 17 PHE HD2  1 1 
        5 1818 1 1 17 PHE HE1  H   3.002  -1.827   2.260 1.00 . A A . 17 PHE HE1  1 1 
        5 1819 1 1 17 PHE HE2  H   3.330  -1.618  -1.978 1.00 . A A . 17 PHE HE2  1 1 
        5 1820 1 1 17 PHE HZ   H   2.341  -2.630   0.032 1.00 . A A . 17 PHE HZ   1 1 
        5 1821 1 1 17 PHE N    N   7.567   0.010   1.768 1.00 . A A . 17 PHE N    1 1 
        5 1822 1 1 17 PHE O    O   8.685   2.406   1.893 1.00 . A A . 17 PHE O    1 1 
        5 1823 1 1 18 PRO C    C   9.406   4.825   0.567 1.00 . A A . 18 PRO C    1 1 
        5 1824 1 1 18 PRO CA   C   9.850   3.689  -0.357 1.00 . A A . 18 PRO CA   1 1 
        5 1825 1 1 18 PRO CB   C   9.882   4.163  -1.823 1.00 . A A . 18 PRO CB   1 1 
        5 1826 1 1 18 PRO CD   C   8.613   2.136  -1.734 1.00 . A A . 18 PRO CD   1 1 
        5 1827 1 1 18 PRO CG   C   8.798   3.397  -2.515 1.00 . A A . 18 PRO CG   1 1 
        5 1828 1 1 18 PRO HA   H  10.833   3.354  -0.060 1.00 . A A . 18 PRO HA   1 1 
        5 1829 1 1 18 PRO HB2  H   9.700   5.227  -1.860 1.00 . A A . 18 PRO HB2  1 1 
        5 1830 1 1 18 PRO HB3  H  10.850   3.946  -2.252 1.00 . A A . 18 PRO HB3  1 1 
        5 1831 1 1 18 PRO HD2  H   7.598   1.781  -1.830 1.00 . A A . 18 PRO HD2  1 1 
        5 1832 1 1 18 PRO HD3  H   9.314   1.380  -2.058 1.00 . A A . 18 PRO HD3  1 1 
        5 1833 1 1 18 PRO HG2  H   7.884   3.972  -2.507 1.00 . A A . 18 PRO HG2  1 1 
        5 1834 1 1 18 PRO HG3  H   9.093   3.174  -3.529 1.00 . A A . 18 PRO HG3  1 1 
        5 1835 1 1 18 PRO N    N   8.900   2.565  -0.365 1.00 . A A . 18 PRO N    1 1 
        5 1836 1 1 18 PRO O    O   8.283   5.313   0.481 1.00 . A A . 18 PRO O    1 1 
        5 1837 1 1 19 TRP C    C   9.645   7.576   1.822 1.00 . A A . 19 TRP C    1 1 
        5 1838 1 1 19 TRP CA   C   9.998   6.239   2.442 1.00 . A A . 19 TRP CA   1 1 
        5 1839 1 1 19 TRP CB   C  11.120   6.358   3.463 1.00 . A A . 19 TRP CB   1 1 
        5 1840 1 1 19 TRP CD1  C  10.355   5.929   5.844 1.00 . A A . 19 TRP CD1  1 1 
        5 1841 1 1 19 TRP CD2  C  11.116   4.121   4.783 1.00 . A A . 19 TRP CD2  1 1 
        5 1842 1 1 19 TRP CE2  C  10.729   3.743   6.077 1.00 . A A . 19 TRP CE2  1 1 
        5 1843 1 1 19 TRP CE3  C  11.622   3.161   3.923 1.00 . A A . 19 TRP CE3  1 1 
        5 1844 1 1 19 TRP CG   C  10.881   5.517   4.659 1.00 . A A . 19 TRP CG   1 1 
        5 1845 1 1 19 TRP CH2  C  11.332   1.505   5.659 1.00 . A A . 19 TRP CH2  1 1 
        5 1846 1 1 19 TRP CZ2  C  10.833   2.433   6.531 1.00 . A A . 19 TRP CZ2  1 1 
        5 1847 1 1 19 TRP CZ3  C  11.725   1.859   4.364 1.00 . A A . 19 TRP CZ3  1 1 
        5 1848 1 1 19 TRP H    H  11.179   4.815   1.427 1.00 . A A . 19 TRP H    1 1 
        5 1849 1 1 19 TRP HA   H   9.114   5.897   2.961 1.00 . A A . 19 TRP HA   1 1 
        5 1850 1 1 19 TRP HB2  H  12.043   6.031   3.009 1.00 . A A . 19 TRP HB2  1 1 
        5 1851 1 1 19 TRP HB3  H  11.227   7.381   3.785 1.00 . A A . 19 TRP HB3  1 1 
        5 1852 1 1 19 TRP HD1  H  10.063   6.953   6.048 1.00 . A A . 19 TRP HD1  1 1 
        5 1853 1 1 19 TRP HE1  H   9.931   4.899   7.633 1.00 . A A . 19 TRP HE1  1 1 
        5 1854 1 1 19 TRP HE3  H  11.922   3.449   2.927 1.00 . A A . 19 TRP HE3  1 1 
        5 1855 1 1 19 TRP HH2  H  11.430   0.474   5.964 1.00 . A A . 19 TRP HH2  1 1 
        5 1856 1 1 19 TRP HZ2  H  10.534   2.143   7.528 1.00 . A A . 19 TRP HZ2  1 1 
        5 1857 1 1 19 TRP HZ3  H  12.115   1.095   3.707 1.00 . A A . 19 TRP HZ3  1 1 
        5 1858 1 1 19 TRP N    N  10.285   5.217   1.456 1.00 . A A . 19 TRP N    1 1 
        5 1859 1 1 19 TRP NE1  N  10.268   4.865   6.709 1.00 . A A . 19 TRP NE1  1 1 
        5 1860 1 1 19 TRP O    O  10.119   7.899   0.733 1.00 . A A . 19 TRP O    1 1 
        5 1861 1 1 20 PRO C    C   6.984   7.226   3.851 1.00 . A A . 20 PRO C    1 1 
        5 1862 1 1 20 PRO CA   C   8.257   8.087   3.842 1.00 . A A . 20 PRO CA   1 1 
        5 1863 1 1 20 PRO CB   C   7.941   9.486   4.398 1.00 . A A . 20 PRO CB   1 1 
        5 1864 1 1 20 PRO CD   C   8.358   9.685   2.067 1.00 . A A . 20 PRO CD   1 1 
        5 1865 1 1 20 PRO CG   C   8.422  10.437   3.358 1.00 . A A . 20 PRO CG   1 1 
        5 1866 1 1 20 PRO HA   H   8.999   7.627   4.475 1.00 . A A . 20 PRO HA   1 1 
        5 1867 1 1 20 PRO HB2  H   6.875   9.573   4.549 1.00 . A A . 20 PRO HB2  1 1 
        5 1868 1 1 20 PRO HB3  H   8.450   9.634   5.339 1.00 . A A . 20 PRO HB3  1 1 
        5 1869 1 1 20 PRO HD2  H   7.343   9.647   1.697 1.00 . A A . 20 PRO HD2  1 1 
        5 1870 1 1 20 PRO HD3  H   9.026  10.102   1.330 1.00 . A A . 20 PRO HD3  1 1 
        5 1871 1 1 20 PRO HG2  H   7.771  11.293   3.353 1.00 . A A . 20 PRO HG2  1 1 
        5 1872 1 1 20 PRO HG3  H   9.435  10.740   3.576 1.00 . A A . 20 PRO HG3  1 1 
        5 1873 1 1 20 PRO N    N   8.806   8.382   2.502 1.00 . A A . 20 PRO N    1 1 
        5 1874 1 1 20 PRO O    O   6.165   7.349   4.760 1.00 . A A . 20 PRO O    1 1 
        5 1875 1 1 21 LEU C    C   5.939   4.410   3.997 1.00 . A A . 21 LEU C    1 1 
        5 1876 1 1 21 LEU CA   C   5.693   5.438   2.902 1.00 . A A . 21 LEU CA   1 1 
        5 1877 1 1 21 LEU CB   C   5.452   4.755   1.544 1.00 . A A . 21 LEU CB   1 1 
        5 1878 1 1 21 LEU CD1  C   5.481   6.885   0.129 1.00 . A A . 21 LEU CD1  1 1 
        5 1879 1 1 21 LEU CD2  C   4.656   4.746  -0.829 1.00 . A A . 21 LEU CD2  1 1 
        5 1880 1 1 21 LEU CG   C   4.757   5.580   0.431 1.00 . A A . 21 LEU CG   1 1 
        5 1881 1 1 21 LEU H    H   7.427   6.343   2.103 1.00 . A A . 21 LEU H    1 1 
        5 1882 1 1 21 LEU HA   H   4.821   6.013   3.181 1.00 . A A . 21 LEU HA   1 1 
        5 1883 1 1 21 LEU HB2  H   6.410   4.433   1.163 1.00 . A A . 21 LEU HB2  1 1 
        5 1884 1 1 21 LEU HB3  H   4.853   3.875   1.727 1.00 . A A . 21 LEU HB3  1 1 
        5 1885 1 1 21 LEU HD11 H   5.523   7.487   1.024 1.00 . A A . 21 LEU HD11 1 1 
        5 1886 1 1 21 LEU HD12 H   4.948   7.422  -0.641 1.00 . A A . 21 LEU HD12 1 1 
        5 1887 1 1 21 LEU HD13 H   6.486   6.670  -0.206 1.00 . A A . 21 LEU HD13 1 1 
        5 1888 1 1 21 LEU HD21 H   4.104   3.842  -0.623 1.00 . A A . 21 LEU HD21 1 1 
        5 1889 1 1 21 LEU HD22 H   5.648   4.492  -1.172 1.00 . A A . 21 LEU HD22 1 1 
        5 1890 1 1 21 LEU HD23 H   4.145   5.314  -1.590 1.00 . A A . 21 LEU HD23 1 1 
        5 1891 1 1 21 LEU HG   H   3.752   5.821   0.744 1.00 . A A . 21 LEU HG   1 1 
        5 1892 1 1 21 LEU N    N   6.812   6.363   2.868 1.00 . A A . 21 LEU N    1 1 
        5 1893 1 1 21 LEU O    O   5.094   4.220   4.882 1.00 . A A . 21 LEU O    1 1 
        5 1894 1 1 22 GLY C    C   6.821   1.525   4.918 1.00 . A A . 22 GLY C    1 1 
        5 1895 1 1 22 GLY CA   C   7.492   2.871   4.992 1.00 . A A . 22 GLY CA   1 1 
        5 1896 1 1 22 GLY H    H   7.673   3.864   3.161 1.00 . A A . 22 GLY H    1 1 
        5 1897 1 1 22 GLY HA2  H   8.561   2.729   4.934 1.00 . A A . 22 GLY HA2  1 1 
        5 1898 1 1 22 GLY HA3  H   7.255   3.329   5.940 1.00 . A A . 22 GLY HA3  1 1 
        5 1899 1 1 22 GLY N    N   7.088   3.769   3.942 1.00 . A A . 22 GLY N    1 1 
        5 1900 1 1 22 GLY O    O   6.255   1.151   3.885 1.00 . A A . 22 GLY O    1 1 
        5 1901 1 1 23 HIS C    C   4.803  -0.369   6.313 1.00 . A A . 23 HIS C    1 1 
        5 1902 1 1 23 HIS CA   C   6.293  -0.506   6.100 1.00 . A A . 23 HIS CA   1 1 
        5 1903 1 1 23 HIS CB   C   6.946  -1.301   7.246 1.00 . A A . 23 HIS CB   1 1 
        5 1904 1 1 23 HIS CD2  C   6.706  -3.830   6.729 1.00 . A A . 23 HIS CD2  1 1 
        5 1905 1 1 23 HIS CE1  C   5.274  -4.376   8.263 1.00 . A A . 23 HIS CE1  1 1 
        5 1906 1 1 23 HIS CG   C   6.422  -2.701   7.419 1.00 . A A . 23 HIS CG   1 1 
        5 1907 1 1 23 HIS H    H   7.311   1.196   6.796 1.00 . A A . 23 HIS H    1 1 
        5 1908 1 1 23 HIS HA   H   6.445  -1.032   5.172 1.00 . A A . 23 HIS HA   1 1 
        5 1909 1 1 23 HIS HB2  H   8.008  -1.371   7.068 1.00 . A A . 23 HIS HB2  1 1 
        5 1910 1 1 23 HIS HB3  H   6.780  -0.768   8.170 1.00 . A A . 23 HIS HB3  1 1 
        5 1911 1 1 23 HIS HD1  H   5.110  -2.467   9.057 1.00 . A A . 23 HIS HD1  1 1 
        5 1912 1 1 23 HIS HD2  H   7.389  -3.900   5.893 1.00 . A A . 23 HIS HD2  1 1 
        5 1913 1 1 23 HIS HE1  H   4.596  -4.936   8.891 1.00 . A A . 23 HIS HE1  1 1 
        5 1914 1 1 23 HIS N    N   6.881   0.807   6.004 1.00 . A A . 23 HIS N    1 1 
        5 1915 1 1 23 HIS ND1  N   5.513  -3.065   8.387 1.00 . A A . 23 HIS ND1  1 1 
        5 1916 1 1 23 HIS NE2  N   5.978  -4.891   7.265 1.00 . A A . 23 HIS NE2  1 1 
        5 1917 1 1 23 HIS O    O   4.357   0.291   7.251 1.00 . A A . 23 HIS O    1 1 
        5 1918 1 1 24 GLN C    C   2.051  -2.268   5.280 1.00 . A A . 24 GLN C    1 1 
        5 1919 1 1 24 GLN CA   C   2.608  -0.885   5.497 1.00 . A A . 24 GLN CA   1 1 
        5 1920 1 1 24 GLN CB   C   2.050   0.112   4.473 1.00 . A A . 24 GLN CB   1 1 
        5 1921 1 1 24 GLN CD   C   1.964   2.535   3.722 1.00 . A A . 24 GLN CD   1 1 
        5 1922 1 1 24 GLN CG   C   2.509   1.545   4.719 1.00 . A A . 24 GLN CG   1 1 
        5 1923 1 1 24 GLN H    H   4.460  -1.473   4.709 1.00 . A A . 24 GLN H    1 1 
        5 1924 1 1 24 GLN HA   H   2.345  -0.561   6.493 1.00 . A A . 24 GLN HA   1 1 
        5 1925 1 1 24 GLN HB2  H   2.372  -0.181   3.485 1.00 . A A . 24 GLN HB2  1 1 
        5 1926 1 1 24 GLN HB3  H   0.971   0.092   4.512 1.00 . A A . 24 GLN HB3  1 1 
        5 1927 1 1 24 GLN HE21 H   3.532   3.665   4.002 1.00 . A A . 24 GLN HE21 1 1 
        5 1928 1 1 24 GLN HE22 H   2.375   4.260   2.858 1.00 . A A . 24 GLN HE22 1 1 
        5 1929 1 1 24 GLN HG2  H   2.188   1.845   5.704 1.00 . A A . 24 GLN HG2  1 1 
        5 1930 1 1 24 GLN HG3  H   3.589   1.569   4.678 1.00 . A A . 24 GLN HG3  1 1 
        5 1931 1 1 24 GLN N    N   4.045  -0.946   5.430 1.00 . A A . 24 GLN N    1 1 
        5 1932 1 1 24 GLN NE2  N   2.688   3.590   3.499 1.00 . A A . 24 GLN NE2  1 1 
        5 1933 1 1 24 GLN O    O   2.635  -3.062   4.531 1.00 . A A . 24 GLN O    1 1 
        5 1934 1 1 24 GLN OE1  O   0.874   2.366   3.182 1.00 . A A . 24 GLN OE1  1 1 
        5 1935 1 1 25 CYS C    C  -1.107  -3.770   5.663 1.00 . A A . 25 CYS C    1 1 
        5 1936 1 1 25 CYS CA   C   0.384  -3.874   5.892 1.00 . A A . 25 CYS CA   1 1 
        5 1937 1 1 25 CYS CB   C   0.700  -4.594   7.219 1.00 . A A . 25 CYS CB   1 1 
        5 1938 1 1 25 CYS H    H   0.496  -1.867   6.444 1.00 . A A . 25 CYS H    1 1 
        5 1939 1 1 25 CYS HA   H   0.821  -4.432   5.080 1.00 . A A . 25 CYS HA   1 1 
        5 1940 1 1 25 CYS HB2  H   1.771  -4.599   7.361 1.00 . A A . 25 CYS HB2  1 1 
        5 1941 1 1 25 CYS HB3  H   0.249  -4.036   8.025 1.00 . A A . 25 CYS HB3  1 1 
        5 1942 1 1 25 CYS N    N   0.960  -2.561   5.926 1.00 . A A . 25 CYS N    1 1 
        5 1943 1 1 25 CYS O    O  -1.851  -3.354   6.551 1.00 . A A . 25 CYS O    1 1 
        5 1944 1 1 25 CYS SG   S   0.132  -6.335   7.354 1.00 . A A . 25 CYS SG   1 1 
        5 1945 1 1 26 PHE C    C  -3.504  -5.437   3.945 1.00 . A A . 26 PHE C    1 1 
        5 1946 1 1 26 PHE CA   C  -2.939  -4.036   4.111 1.00 . A A . 26 PHE CA   1 1 
        5 1947 1 1 26 PHE CB   C  -3.160  -3.262   2.803 1.00 . A A . 26 PHE CB   1 1 
        5 1948 1 1 26 PHE CD1  C  -1.495  -1.487   2.190 1.00 . A A . 26 PHE CD1  1 1 
        5 1949 1 1 26 PHE CD2  C  -3.428  -0.849   3.421 1.00 . A A . 26 PHE CD2  1 1 
        5 1950 1 1 26 PHE CE1  C  -1.070  -0.179   2.176 1.00 . A A . 26 PHE CE1  1 1 
        5 1951 1 1 26 PHE CE2  C  -3.004   0.461   3.415 1.00 . A A . 26 PHE CE2  1 1 
        5 1952 1 1 26 PHE CG   C  -2.681  -1.838   2.811 1.00 . A A . 26 PHE CG   1 1 
        5 1953 1 1 26 PHE CZ   C  -1.824   0.796   2.788 1.00 . A A . 26 PHE CZ   1 1 
        5 1954 1 1 26 PHE H    H  -0.885  -4.410   3.793 1.00 . A A . 26 PHE H    1 1 
        5 1955 1 1 26 PHE HA   H  -3.464  -3.529   4.906 1.00 . A A . 26 PHE HA   1 1 
        5 1956 1 1 26 PHE HB2  H  -2.660  -3.776   1.997 1.00 . A A . 26 PHE HB2  1 1 
        5 1957 1 1 26 PHE HB3  H  -4.219  -3.254   2.591 1.00 . A A . 26 PHE HB3  1 1 
        5 1958 1 1 26 PHE HD1  H  -0.901  -2.248   1.706 1.00 . A A . 26 PHE HD1  1 1 
        5 1959 1 1 26 PHE HD2  H  -4.351  -1.111   3.916 1.00 . A A . 26 PHE HD2  1 1 
        5 1960 1 1 26 PHE HE1  H  -0.142   0.082   1.688 1.00 . A A . 26 PHE HE1  1 1 
        5 1961 1 1 26 PHE HE2  H  -3.599   1.222   3.898 1.00 . A A . 26 PHE HE2  1 1 
        5 1962 1 1 26 PHE HZ   H  -1.485   1.821   2.774 1.00 . A A . 26 PHE HZ   1 1 
        5 1963 1 1 26 PHE N    N  -1.536  -4.099   4.464 1.00 . A A . 26 PHE N    1 1 
        5 1964 1 1 26 PHE O    O  -3.236  -6.092   2.939 1.00 . A A . 26 PHE O    1 1 
        5 1965 1 1 27 PRO C    C  -6.058  -7.237   3.829 1.00 . A A . 27 PRO C    1 1 
        5 1966 1 1 27 PRO CA   C  -4.922  -7.252   4.861 1.00 . A A . 27 PRO CA   1 1 
        5 1967 1 1 27 PRO CB   C  -5.499  -7.461   6.274 1.00 . A A . 27 PRO CB   1 1 
        5 1968 1 1 27 PRO CD   C  -4.477  -5.304   6.252 1.00 . A A . 27 PRO CD   1 1 
        5 1969 1 1 27 PRO CG   C  -4.790  -6.470   7.136 1.00 . A A . 27 PRO CG   1 1 
        5 1970 1 1 27 PRO HA   H  -4.223  -8.039   4.620 1.00 . A A . 27 PRO HA   1 1 
        5 1971 1 1 27 PRO HB2  H  -6.563  -7.279   6.255 1.00 . A A . 27 PRO HB2  1 1 
        5 1972 1 1 27 PRO HB3  H  -5.310  -8.474   6.599 1.00 . A A . 27 PRO HB3  1 1 
        5 1973 1 1 27 PRO HD2  H  -5.304  -4.614   6.218 1.00 . A A . 27 PRO HD2  1 1 
        5 1974 1 1 27 PRO HD3  H  -3.579  -4.807   6.591 1.00 . A A . 27 PRO HD3  1 1 
        5 1975 1 1 27 PRO HG2  H  -5.431  -6.165   7.950 1.00 . A A . 27 PRO HG2  1 1 
        5 1976 1 1 27 PRO HG3  H  -3.878  -6.905   7.520 1.00 . A A . 27 PRO HG3  1 1 
        5 1977 1 1 27 PRO N    N  -4.256  -5.939   4.943 1.00 . A A . 27 PRO N    1 1 
        5 1978 1 1 27 PRO O    O  -6.478  -8.280   3.317 1.00 . A A . 27 PRO O    1 1 
        5 1979 1 1 28 ASP C    C  -7.148  -4.710   1.657 1.00 . A A . 28 ASP C    1 1 
        5 1980 1 1 28 ASP CA   C  -7.578  -5.837   2.558 1.00 . A A . 28 ASP CA   1 1 
        5 1981 1 1 28 ASP CB   C  -8.925  -5.522   3.232 1.00 . A A . 28 ASP CB   1 1 
        5 1982 1 1 28 ASP CG   C -10.024  -5.149   2.245 1.00 . A A . 28 ASP CG   1 1 
        5 1983 1 1 28 ASP H    H  -6.171  -5.270   3.993 1.00 . A A . 28 ASP H    1 1 
        5 1984 1 1 28 ASP HA   H  -7.671  -6.738   1.969 1.00 . A A . 28 ASP HA   1 1 
        5 1985 1 1 28 ASP HB2  H  -9.254  -6.388   3.787 1.00 . A A . 28 ASP HB2  1 1 
        5 1986 1 1 28 ASP HB3  H  -8.788  -4.698   3.917 1.00 . A A . 28 ASP HB3  1 1 
        5 1987 1 1 28 ASP N    N  -6.540  -6.056   3.539 1.00 . A A . 28 ASP N    1 1 
        5 1988 1 1 28 ASP O    O  -6.892  -3.599   2.120 1.00 . A A . 28 ASP O    1 1 
        5 1989 1 1 28 ASP OD1  O -10.439  -5.998   1.428 1.00 . A A . 28 ASP OD1  1 1 
        5 1990 1 1 28 ASP OD2  O -10.523  -4.002   2.300 1.00 . A A . 28 ASP OD2  1 1 
        6 1991 1 1  1 GLY C    C  -7.384  -2.542   1.022 1.00 . A A .  1 GLY C    1 1 
        6 1992 1 1  1 GLY CA   C  -6.058  -3.161   1.323 1.00 . A A .  1 GLY CA   1 1 
        6 1993 1 1  1 GLY H1   H  -6.526  -5.161   1.790 1.00 . A A .  1 GLY H1   1 1 
        6 1994 1 1  1 GLY HA2  H  -5.433  -2.437   1.824 1.00 . A A .  1 GLY HA2  1 1 
        6 1995 1 1  1 GLY HA3  H  -5.590  -3.452   0.394 1.00 . A A .  1 GLY HA3  1 1 
        6 1996 1 1  1 GLY N    N  -6.197  -4.306   2.151 1.00 . A A .  1 GLY N    1 1 
        6 1997 1 1  1 GLY O    O  -8.330  -2.640   1.826 1.00 . A A .  1 GLY O    1 1 
        6 1998 1 1  2 PHE C    C  -8.548  -1.006  -2.049 1.00 . A A .  2 PHE C    1 1 
        6 1999 1 1  2 PHE CA   C  -8.665  -1.277  -0.576 1.00 . A A .  2 PHE CA   1 1 
        6 2000 1 1  2 PHE CB   C  -8.885   0.047   0.208 1.00 . A A .  2 PHE CB   1 1 
        6 2001 1 1  2 PHE CD1  C  -7.346   1.813  -0.775 1.00 . A A .  2 PHE CD1  1 1 
        6 2002 1 1  2 PHE CD2  C  -6.878   0.986   1.417 1.00 . A A .  2 PHE CD2  1 1 
        6 2003 1 1  2 PHE CE1  C  -6.249   2.648  -0.692 1.00 . A A .  2 PHE CE1  1 1 
        6 2004 1 1  2 PHE CE2  C  -5.782   1.818   1.499 1.00 . A A .  2 PHE CE2  1 1 
        6 2005 1 1  2 PHE CG   C  -7.675   0.966   0.279 1.00 . A A .  2 PHE CG   1 1 
        6 2006 1 1  2 PHE CZ   C  -5.468   2.649   0.444 1.00 . A A .  2 PHE CZ   1 1 
        6 2007 1 1  2 PHE H    H  -6.722  -1.978  -0.756 1.00 . A A .  2 PHE H    1 1 
        6 2008 1 1  2 PHE HA   H  -9.509  -1.929  -0.404 1.00 . A A .  2 PHE HA   1 1 
        6 2009 1 1  2 PHE HB2  H  -9.683   0.602  -0.261 1.00 . A A .  2 PHE HB2  1 1 
        6 2010 1 1  2 PHE HB3  H  -9.177  -0.195   1.219 1.00 . A A .  2 PHE HB3  1 1 
        6 2011 1 1  2 PHE HD1  H  -7.951   1.813  -1.670 1.00 . A A .  2 PHE HD1  1 1 
        6 2012 1 1  2 PHE HD2  H  -7.120   0.336   2.246 1.00 . A A .  2 PHE HD2  1 1 
        6 2013 1 1  2 PHE HE1  H  -6.000   3.303  -1.514 1.00 . A A .  2 PHE HE1  1 1 
        6 2014 1 1  2 PHE HE2  H  -5.167   1.822   2.388 1.00 . A A .  2 PHE HE2  1 1 
        6 2015 1 1  2 PHE HZ   H  -4.609   3.301   0.507 1.00 . A A .  2 PHE HZ   1 1 
        6 2016 1 1  2 PHE N    N  -7.480  -1.956  -0.131 1.00 . A A .  2 PHE N    1 1 
        6 2017 1 1  2 PHE O    O  -7.442  -0.851  -2.556 1.00 . A A .  2 PHE O    1 1 
        6 2018 1 1  3 CYS C    C -10.910   0.196  -4.356 1.00 . A A .  3 CYS C    1 1 
        6 2019 1 1  3 CYS CA   C  -9.716  -0.676  -4.121 1.00 . A A .  3 CYS CA   1 1 
        6 2020 1 1  3 CYS CB   C  -9.745  -1.920  -5.017 1.00 . A A .  3 CYS CB   1 1 
        6 2021 1 1  3 CYS H    H -10.499  -1.239  -2.284 1.00 . A A .  3 CYS H    1 1 
        6 2022 1 1  3 CYS HA   H  -8.851  -0.077  -4.356 1.00 . A A .  3 CYS HA   1 1 
        6 2023 1 1  3 CYS HB2  H -10.602  -2.520  -4.754 1.00 . A A .  3 CYS HB2  1 1 
        6 2024 1 1  3 CYS HB3  H  -9.834  -1.611  -6.048 1.00 . A A .  3 CYS HB3  1 1 
        6 2025 1 1  3 CYS N    N  -9.654  -1.005  -2.724 1.00 . A A .  3 CYS N    1 1 
        6 2026 1 1  3 CYS O    O -12.038  -0.293  -4.510 1.00 . A A .  3 CYS O    1 1 
        6 2027 1 1  3 CYS SG   S  -8.261  -2.991  -4.880 1.00 . A A .  3 CYS SG   1 1 
        6 2028 1 1  4 TRP C    C -10.962   3.827  -4.437 1.00 . A A .  4 TRP C    1 1 
        6 2029 1 1  4 TRP CA   C -11.670   2.509  -4.446 1.00 . A A .  4 TRP CA   1 1 
        6 2030 1 1  4 TRP CB   C -12.712   2.438  -3.315 1.00 . A A .  4 TRP CB   1 1 
        6 2031 1 1  4 TRP CD1  C -10.998   2.687  -1.381 1.00 . A A .  4 TRP CD1  1 1 
        6 2032 1 1  4 TRP CD2  C -13.082   3.300  -0.882 1.00 . A A .  4 TRP CD2  1 1 
        6 2033 1 1  4 TRP CE2  C -12.275   3.495   0.248 1.00 . A A .  4 TRP CE2  1 1 
        6 2034 1 1  4 TRP CE3  C -14.438   3.613  -0.802 1.00 . A A .  4 TRP CE3  1 1 
        6 2035 1 1  4 TRP CG   C -12.251   2.803  -1.923 1.00 . A A .  4 TRP CG   1 1 
        6 2036 1 1  4 TRP CH2  C -14.102   4.280   1.486 1.00 . A A .  4 TRP CH2  1 1 
        6 2037 1 1  4 TRP CZ2  C -12.775   3.986   1.437 1.00 . A A .  4 TRP CZ2  1 1 
        6 2038 1 1  4 TRP CZ3  C -14.933   4.097   0.384 1.00 . A A .  4 TRP CZ3  1 1 
        6 2039 1 1  4 TRP H    H  -9.740   1.788  -4.158 1.00 . A A .  4 TRP H    1 1 
        6 2040 1 1  4 TRP HA   H -12.155   2.372  -5.401 1.00 . A A .  4 TRP HA   1 1 
        6 2041 1 1  4 TRP HB2  H -13.562   3.061  -3.548 1.00 . A A .  4 TRP HB2  1 1 
        6 2042 1 1  4 TRP HB3  H -13.022   1.408  -3.294 1.00 . A A .  4 TRP HB3  1 1 
        6 2043 1 1  4 TRP HD1  H -10.136   2.329  -1.924 1.00 . A A .  4 TRP HD1  1 1 
        6 2044 1 1  4 TRP HE1  H -10.240   3.146   0.534 1.00 . A A .  4 TRP HE1  1 1 
        6 2045 1 1  4 TRP HE3  H -15.097   3.475  -1.647 1.00 . A A .  4 TRP HE3  1 1 
        6 2046 1 1  4 TRP HH2  H -14.536   4.662   2.397 1.00 . A A .  4 TRP HH2  1 1 
        6 2047 1 1  4 TRP HZ2  H -12.148   4.139   2.301 1.00 . A A .  4 TRP HZ2  1 1 
        6 2048 1 1  4 TRP HZ3  H -15.980   4.342   0.470 1.00 . A A .  4 TRP HZ3  1 1 
        6 2049 1 1  4 TRP N    N -10.667   1.484  -4.296 1.00 . A A .  4 TRP N    1 1 
        6 2050 1 1  4 TRP NE1  N -11.010   3.117  -0.080 1.00 . A A .  4 TRP NE1  1 1 
        6 2051 1 1  4 TRP O    O  -9.778   3.860  -4.090 1.00 . A A .  4 TRP O    1 1 
        6 2052 1 1  5 HIS C    C  -9.878   6.259  -5.872 1.00 . A A .  5 HIS C    1 1 
        6 2053 1 1  5 HIS CA   C -11.048   6.253  -4.880 1.00 . A A .  5 HIS CA   1 1 
        6 2054 1 1  5 HIS CB   C -10.569   6.714  -3.467 1.00 . A A .  5 HIS CB   1 1 
        6 2055 1 1  5 HIS CD2  C -12.901   6.485  -2.295 1.00 . A A .  5 HIS CD2  1 1 
        6 2056 1 1  5 HIS CE1  C -12.663   7.988  -0.750 1.00 . A A .  5 HIS CE1  1 1 
        6 2057 1 1  5 HIS CG   C -11.665   7.025  -2.462 1.00 . A A .  5 HIS CG   1 1 
        6 2058 1 1  5 HIS H    H -12.582   4.789  -5.107 1.00 . A A .  5 HIS H    1 1 
        6 2059 1 1  5 HIS HA   H -11.809   6.927  -5.244 1.00 . A A .  5 HIS HA   1 1 
        6 2060 1 1  5 HIS HB2  H  -9.968   5.924  -3.045 1.00 . A A .  5 HIS HB2  1 1 
        6 2061 1 1  5 HIS HB3  H  -9.950   7.592  -3.576 1.00 . A A .  5 HIS HB3  1 1 
        6 2062 1 1  5 HIS HD1  H -10.749   8.530  -1.296 1.00 . A A .  5 HIS HD1  1 1 
        6 2063 1 1  5 HIS HD2  H -13.327   5.681  -2.877 1.00 . A A .  5 HIS HD2  1 1 
        6 2064 1 1  5 HIS HE1  H -12.834   8.640   0.094 1.00 . A A .  5 HIS HE1  1 1 
        6 2065 1 1  5 HIS N    N -11.646   4.899  -4.829 1.00 . A A .  5 HIS N    1 1 
        6 2066 1 1  5 HIS ND1  N -11.540   7.972  -1.469 1.00 . A A .  5 HIS ND1  1 1 
        6 2067 1 1  5 HIS NE2  N -13.534   7.102  -1.212 1.00 . A A .  5 HIS NE2  1 1 
        6 2068 1 1  5 HIS O    O  -8.951   7.071  -5.766 1.00 . A A .  5 HIS O    1 1 
        6 2069 1 1  6 HIS C    C  -7.655   4.559  -7.261 1.00 . A A .  6 HIS C    1 1 
        6 2070 1 1  6 HIS CA   C  -8.941   5.106  -7.875 1.00 . A A .  6 HIS CA   1 1 
        6 2071 1 1  6 HIS CB   C  -8.664   6.359  -8.741 1.00 . A A .  6 HIS CB   1 1 
        6 2072 1 1  6 HIS CD2  C -10.252   6.182 -10.781 1.00 . A A .  6 HIS CD2  1 1 
        6 2073 1 1  6 HIS CE1  C -11.517   7.901 -10.403 1.00 . A A .  6 HIS CE1  1 1 
        6 2074 1 1  6 HIS CG   C  -9.809   6.751  -9.633 1.00 . A A .  6 HIS CG   1 1 
        6 2075 1 1  6 HIS H    H -10.797   4.821  -6.905 1.00 . A A .  6 HIS H    1 1 
        6 2076 1 1  6 HIS HA   H  -9.333   4.327  -8.514 1.00 . A A .  6 HIS HA   1 1 
        6 2077 1 1  6 HIS HB2  H  -8.453   7.195  -8.091 1.00 . A A .  6 HIS HB2  1 1 
        6 2078 1 1  6 HIS HB3  H  -7.801   6.171  -9.364 1.00 . A A .  6 HIS HB3  1 1 
        6 2079 1 1  6 HIS HD1  H -10.571   8.466  -8.656 1.00 . A A .  6 HIS HD1  1 1 
        6 2080 1 1  6 HIS HD2  H  -9.835   5.302 -11.250 1.00 . A A .  6 HIS HD2  1 1 
        6 2081 1 1  6 HIS HE1  H -12.279   8.663 -10.487 1.00 . A A .  6 HIS HE1  1 1 
        6 2082 1 1  6 HIS N    N  -9.970   5.346  -6.857 1.00 . A A .  6 HIS N    1 1 
        6 2083 1 1  6 HIS ND1  N -10.625   7.839  -9.413 1.00 . A A .  6 HIS ND1  1 1 
        6 2084 1 1  6 HIS NE2  N -11.338   6.914 -11.267 1.00 . A A .  6 HIS NE2  1 1 
        6 2085 1 1  6 HIS O    O  -6.589   4.595  -7.884 1.00 . A A .  6 HIS O    1 1 
        6 2086 1 1  7 SER C    C  -6.880   1.980  -5.084 1.00 . A A .  7 SER C    1 1 
        6 2087 1 1  7 SER CA   C  -6.628   3.459  -5.385 1.00 . A A .  7 SER CA   1 1 
        6 2088 1 1  7 SER CB   C  -6.421   4.237  -4.089 1.00 . A A .  7 SER CB   1 1 
        6 2089 1 1  7 SER H    H  -8.638   3.940  -5.629 1.00 . A A .  7 SER H    1 1 
        6 2090 1 1  7 SER HA   H  -5.755   3.569  -6.009 1.00 . A A .  7 SER HA   1 1 
        6 2091 1 1  7 SER HB2  H  -7.260   4.061  -3.432 1.00 . A A .  7 SER HB2  1 1 
        6 2092 1 1  7 SER HB3  H  -5.512   3.905  -3.608 1.00 . A A .  7 SER HB3  1 1 
        6 2093 1 1  7 SER HG   H  -5.944   5.760  -5.221 1.00 . A A .  7 SER HG   1 1 
        6 2094 1 1  7 SER N    N  -7.761   4.006  -6.076 1.00 . A A .  7 SER N    1 1 
        6 2095 1 1  7 SER O    O  -7.722   1.655  -4.240 1.00 . A A .  7 SER O    1 1 
        6 2096 1 1  7 SER OG   O  -6.324   5.640  -4.342 1.00 . A A .  7 SER OG   1 1 
        6 2097 1 1  8 CYS C    C  -5.134  -1.022  -5.149 1.00 . A A .  8 CYS C    1 1 
        6 2098 1 1  8 CYS CA   C  -6.392  -0.323  -5.594 1.00 . A A .  8 CYS CA   1 1 
        6 2099 1 1  8 CYS CB   C  -6.986  -0.991  -6.841 1.00 . A A .  8 CYS CB   1 1 
        6 2100 1 1  8 CYS H    H  -5.532   1.389  -6.445 1.00 . A A .  8 CYS H    1 1 
        6 2101 1 1  8 CYS HA   H  -7.092  -0.443  -4.783 1.00 . A A .  8 CYS HA   1 1 
        6 2102 1 1  8 CYS HB2  H  -7.927  -0.518  -7.076 1.00 . A A .  8 CYS HB2  1 1 
        6 2103 1 1  8 CYS HB3  H  -6.307  -0.858  -7.671 1.00 . A A .  8 CYS HB3  1 1 
        6 2104 1 1  8 CYS N    N  -6.192   1.097  -5.782 1.00 . A A .  8 CYS N    1 1 
        6 2105 1 1  8 CYS O    O  -4.224  -1.299  -5.950 1.00 . A A .  8 CYS O    1 1 
        6 2106 1 1  8 CYS SG   S  -7.324  -2.791  -6.676 1.00 . A A .  8 CYS SG   1 1 
        6 2107 1 1  9 VAL C    C  -4.586  -3.338  -2.738 1.00 . A A .  9 VAL C    1 1 
        6 2108 1 1  9 VAL CA   C  -4.019  -2.016  -3.272 1.00 . A A .  9 VAL CA   1 1 
        6 2109 1 1  9 VAL CB   C  -3.261  -1.212  -2.155 1.00 . A A .  9 VAL CB   1 1 
        6 2110 1 1  9 VAL CG1  C  -2.484  -0.060  -2.768 1.00 . A A .  9 VAL CG1  1 1 
        6 2111 1 1  9 VAL CG2  C  -4.210  -0.671  -1.089 1.00 . A A .  9 VAL CG2  1 1 
        6 2112 1 1  9 VAL H    H  -5.815  -0.976  -3.294 1.00 . A A .  9 VAL H    1 1 
        6 2113 1 1  9 VAL HA   H  -3.326  -2.245  -4.070 1.00 . A A .  9 VAL HA   1 1 
        6 2114 1 1  9 VAL HB   H  -2.558  -1.884  -1.688 1.00 . A A .  9 VAL HB   1 1 
        6 2115 1 1  9 VAL HG11 H  -3.167   0.606  -3.274 1.00 . A A .  9 VAL HG11 1 1 
        6 2116 1 1  9 VAL HG12 H  -1.768  -0.448  -3.478 1.00 . A A .  9 VAL HG12 1 1 
        6 2117 1 1  9 VAL HG13 H  -1.963   0.480  -1.991 1.00 . A A .  9 VAL HG13 1 1 
        6 2118 1 1  9 VAL HG21 H  -4.729  -1.494  -0.619 1.00 . A A .  9 VAL HG21 1 1 
        6 2119 1 1  9 VAL HG22 H  -4.929  -0.010  -1.549 1.00 . A A .  9 VAL HG22 1 1 
        6 2120 1 1  9 VAL HG23 H  -3.646  -0.128  -0.345 1.00 . A A .  9 VAL HG23 1 1 
        6 2121 1 1  9 VAL N    N  -5.076  -1.276  -3.872 1.00 . A A .  9 VAL N    1 1 
        6 2122 1 1  9 VAL O    O  -5.428  -3.353  -1.819 1.00 . A A .  9 VAL O    1 1 
        6 2123 1 1 10 PRO C    C  -4.146  -6.181  -1.589 1.00 . A A . 10 PRO C    1 1 
        6 2124 1 1 10 PRO CA   C  -4.705  -5.776  -2.961 1.00 . A A . 10 PRO CA   1 1 
        6 2125 1 1 10 PRO CB   C  -4.170  -6.718  -4.053 1.00 . A A . 10 PRO CB   1 1 
        6 2126 1 1 10 PRO CD   C  -3.420  -4.532  -4.602 1.00 . A A . 10 PRO CD   1 1 
        6 2127 1 1 10 PRO CG   C  -3.849  -5.832  -5.202 1.00 . A A . 10 PRO CG   1 1 
        6 2128 1 1 10 PRO HA   H  -5.783  -5.810  -2.944 1.00 . A A . 10 PRO HA   1 1 
        6 2129 1 1 10 PRO HB2  H  -3.289  -7.225  -3.688 1.00 . A A . 10 PRO HB2  1 1 
        6 2130 1 1 10 PRO HB3  H  -4.926  -7.443  -4.314 1.00 . A A . 10 PRO HB3  1 1 
        6 2131 1 1 10 PRO HD2  H  -2.366  -4.546  -4.368 1.00 . A A . 10 PRO HD2  1 1 
        6 2132 1 1 10 PRO HD3  H  -3.660  -3.728  -5.282 1.00 . A A . 10 PRO HD3  1 1 
        6 2133 1 1 10 PRO HG2  H  -3.050  -6.262  -5.790 1.00 . A A . 10 PRO HG2  1 1 
        6 2134 1 1 10 PRO HG3  H  -4.728  -5.691  -5.814 1.00 . A A . 10 PRO HG3  1 1 
        6 2135 1 1 10 PRO N    N  -4.242  -4.456  -3.382 1.00 . A A . 10 PRO N    1 1 
        6 2136 1 1 10 PRO O    O  -2.975  -5.903  -1.273 1.00 . A A . 10 PRO O    1 1 
        6 2137 1 1 11 SER C    C  -3.500  -8.380   0.339 1.00 . A A . 11 SER C    1 1 
        6 2138 1 1 11 SER CA   C  -4.560  -7.289   0.521 1.00 . A A . 11 SER CA   1 1 
        6 2139 1 1 11 SER CB   C  -5.772  -7.848   1.256 1.00 . A A . 11 SER CB   1 1 
        6 2140 1 1 11 SER H    H  -5.908  -6.927  -1.056 1.00 . A A . 11 SER H    1 1 
        6 2141 1 1 11 SER HA   H  -4.145  -6.468   1.087 1.00 . A A . 11 SER HA   1 1 
        6 2142 1 1 11 SER HB2  H  -6.147  -8.709   0.723 1.00 . A A . 11 SER HB2  1 1 
        6 2143 1 1 11 SER HB3  H  -5.487  -8.138   2.257 1.00 . A A . 11 SER HB3  1 1 
        6 2144 1 1 11 SER HG   H  -7.646  -7.325   1.243 1.00 . A A . 11 SER HG   1 1 
        6 2145 1 1 11 SER N    N  -4.976  -6.798  -0.777 1.00 . A A . 11 SER N    1 1 
        6 2146 1 1 11 SER O    O  -3.739  -9.373  -0.363 1.00 . A A . 11 SER O    1 1 
        6 2147 1 1 11 SER OG   O  -6.800  -6.870   1.334 1.00 . A A . 11 SER OG   1 1 
        6 2148 1 1 12 GLY C    C  -0.089  -8.491   0.095 1.00 . A A . 12 GLY C    1 1 
        6 2149 1 1 12 GLY CA   C  -1.269  -9.126   0.777 1.00 . A A . 12 GLY CA   1 1 
        6 2150 1 1 12 GLY H    H  -2.182  -7.394   1.495 1.00 . A A . 12 GLY H    1 1 
        6 2151 1 1 12 GLY HA2  H  -0.975  -9.482   1.753 1.00 . A A . 12 GLY HA2  1 1 
        6 2152 1 1 12 GLY HA3  H  -1.612  -9.958   0.181 1.00 . A A . 12 GLY HA3  1 1 
        6 2153 1 1 12 GLY N    N  -2.339  -8.181   0.927 1.00 . A A . 12 GLY N    1 1 
        6 2154 1 1 12 GLY O    O   0.971  -9.098  -0.029 1.00 . A A . 12 GLY O    1 1 
        6 2155 1 1 13 THR C    C   1.819  -6.036  -0.036 1.00 . A A . 13 THR C    1 1 
        6 2156 1 1 13 THR CA   C   0.760  -6.537  -1.023 1.00 . A A . 13 THR CA   1 1 
        6 2157 1 1 13 THR CB   C   0.179  -5.348  -1.826 1.00 . A A . 13 THR CB   1 1 
        6 2158 1 1 13 THR CG2  C   1.273  -4.601  -2.588 1.00 . A A . 13 THR CG2  1 1 
        6 2159 1 1 13 THR H    H  -1.157  -6.852  -0.253 1.00 . A A . 13 THR H    1 1 
        6 2160 1 1 13 THR HA   H   1.234  -7.212  -1.720 1.00 . A A . 13 THR HA   1 1 
        6 2161 1 1 13 THR HB   H  -0.304  -4.670  -1.137 1.00 . A A . 13 THR HB   1 1 
        6 2162 1 1 13 THR HG1  H  -1.640  -5.873  -2.286 1.00 . A A . 13 THR HG1  1 1 
        6 2163 1 1 13 THR HG21 H   0.835  -3.787  -3.146 1.00 . A A . 13 THR HG21 1 1 
        6 2164 1 1 13 THR HG22 H   1.766  -5.281  -3.268 1.00 . A A . 13 THR HG22 1 1 
        6 2165 1 1 13 THR HG23 H   1.996  -4.211  -1.888 1.00 . A A . 13 THR HG23 1 1 
        6 2166 1 1 13 THR N    N  -0.278  -7.269  -0.354 1.00 . A A . 13 THR N    1 1 
        6 2167 1 1 13 THR O    O   1.567  -5.137   0.775 1.00 . A A . 13 THR O    1 1 
        6 2168 1 1 13 THR OG1  O  -0.797  -5.838  -2.761 1.00 . A A . 13 THR OG1  1 1 
        6 2169 1 1 14 CYS C    C   5.120  -5.758  -0.355 1.00 . A A . 14 CYS C    1 1 
        6 2170 1 1 14 CYS CA   C   4.114  -6.252   0.648 1.00 . A A . 14 CYS CA   1 1 
        6 2171 1 1 14 CYS CB   C   4.709  -7.383   1.474 1.00 . A A . 14 CYS CB   1 1 
        6 2172 1 1 14 CYS H    H   2.972  -7.509  -0.591 1.00 . A A . 14 CYS H    1 1 
        6 2173 1 1 14 CYS HA   H   3.837  -5.434   1.297 1.00 . A A . 14 CYS HA   1 1 
        6 2174 1 1 14 CYS HB2  H   4.838  -8.245   0.838 1.00 . A A . 14 CYS HB2  1 1 
        6 2175 1 1 14 CYS HB3  H   5.675  -7.074   1.848 1.00 . A A . 14 CYS HB3  1 1 
        6 2176 1 1 14 CYS N    N   2.938  -6.681  -0.064 1.00 . A A . 14 CYS N    1 1 
        6 2177 1 1 14 CYS O    O   5.552  -6.509  -1.231 1.00 . A A . 14 CYS O    1 1 
        6 2178 1 1 14 CYS SG   S   3.697  -7.893   2.896 1.00 . A A . 14 CYS SG   1 1 
        6 2179 1 1 15 ALA C    C   7.271  -2.951  -0.478 1.00 . A A . 15 ALA C    1 1 
        6 2180 1 1 15 ALA CA   C   6.385  -3.924  -1.199 1.00 . A A . 15 ALA CA   1 1 
        6 2181 1 1 15 ALA CB   C   5.629  -3.235  -2.327 1.00 . A A . 15 ALA CB   1 1 
        6 2182 1 1 15 ALA H    H   5.121  -3.956   0.471 1.00 . A A . 15 ALA H    1 1 
        6 2183 1 1 15 ALA HA   H   6.990  -4.712  -1.620 1.00 . A A . 15 ALA HA   1 1 
        6 2184 1 1 15 ALA HB1  H   5.010  -2.450  -1.916 1.00 . A A . 15 ALA HB1  1 1 
        6 2185 1 1 15 ALA HB2  H   5.006  -3.954  -2.838 1.00 . A A . 15 ALA HB2  1 1 
        6 2186 1 1 15 ALA HB3  H   6.334  -2.806  -3.024 1.00 . A A . 15 ALA HB3  1 1 
        6 2187 1 1 15 ALA N    N   5.465  -4.512  -0.267 1.00 . A A . 15 ALA N    1 1 
        6 2188 1 1 15 ALA O    O   6.908  -2.450   0.582 1.00 . A A . 15 ALA O    1 1 
        6 2189 1 1 16 ASP C    C   9.299  -0.454  -1.132 1.00 . A A . 16 ASP C    1 1 
        6 2190 1 1 16 ASP CA   C   9.337  -1.780  -0.412 1.00 . A A . 16 ASP CA   1 1 
        6 2191 1 1 16 ASP CB   C  10.755  -2.365  -0.311 1.00 . A A . 16 ASP CB   1 1 
        6 2192 1 1 16 ASP CG   C  11.394  -2.688  -1.638 1.00 . A A . 16 ASP CG   1 1 
        6 2193 1 1 16 ASP H    H   8.672  -3.113  -1.871 1.00 . A A . 16 ASP H    1 1 
        6 2194 1 1 16 ASP HA   H   8.965  -1.592   0.583 1.00 . A A . 16 ASP HA   1 1 
        6 2195 1 1 16 ASP HB2  H  11.389  -1.652   0.195 1.00 . A A . 16 ASP HB2  1 1 
        6 2196 1 1 16 ASP HB3  H  10.714  -3.270   0.279 1.00 . A A . 16 ASP HB3  1 1 
        6 2197 1 1 16 ASP N    N   8.418  -2.696  -1.019 1.00 . A A . 16 ASP N    1 1 
        6 2198 1 1 16 ASP O    O   9.381  -0.380  -2.361 1.00 . A A . 16 ASP O    1 1 
        6 2199 1 1 16 ASP OD1  O  12.423  -2.062  -1.981 1.00 . A A . 16 ASP OD1  1 1 
        6 2200 1 1 16 ASP OD2  O  10.901  -3.600  -2.364 1.00 . A A . 16 ASP OD2  1 1 
        6 2201 1 1 17 PHE C    C  10.025   2.812  -0.271 1.00 . A A . 17 PHE C    1 1 
        6 2202 1 1 17 PHE CA   C   8.940   1.914  -0.861 1.00 . A A . 17 PHE CA   1 1 
        6 2203 1 1 17 PHE CB   C   7.550   2.450  -0.446 1.00 . A A . 17 PHE CB   1 1 
        6 2204 1 1 17 PHE CD1  C   5.863   0.622  -0.059 1.00 . A A . 17 PHE CD1  1 1 
        6 2205 1 1 17 PHE CD2  C   5.798   1.770  -2.132 1.00 . A A . 17 PHE CD2  1 1 
        6 2206 1 1 17 PHE CE1  C   4.796  -0.159  -0.451 1.00 . A A . 17 PHE CE1  1 1 
        6 2207 1 1 17 PHE CE2  C   4.732   0.989  -2.530 1.00 . A A . 17 PHE CE2  1 1 
        6 2208 1 1 17 PHE CG   C   6.378   1.597  -0.892 1.00 . A A . 17 PHE CG   1 1 
        6 2209 1 1 17 PHE CZ   C   4.232   0.024  -1.683 1.00 . A A . 17 PHE CZ   1 1 
        6 2210 1 1 17 PHE H    H   9.058   0.428   0.610 1.00 . A A . 17 PHE H    1 1 
        6 2211 1 1 17 PHE HA   H   9.004   1.903  -1.938 1.00 . A A . 17 PHE HA   1 1 
        6 2212 1 1 17 PHE HB2  H   7.520   2.474   0.632 1.00 . A A . 17 PHE HB2  1 1 
        6 2213 1 1 17 PHE HB3  H   7.406   3.454  -0.814 1.00 . A A . 17 PHE HB3  1 1 
        6 2214 1 1 17 PHE HD1  H   6.307   0.471   0.915 1.00 . A A . 17 PHE HD1  1 1 
        6 2215 1 1 17 PHE HD2  H   6.183   2.524  -2.801 1.00 . A A . 17 PHE HD2  1 1 
        6 2216 1 1 17 PHE HE1  H   4.401  -0.922   0.203 1.00 . A A . 17 PHE HE1  1 1 
        6 2217 1 1 17 PHE HE2  H   4.288   1.137  -3.504 1.00 . A A . 17 PHE HE2  1 1 
        6 2218 1 1 17 PHE HZ   H   3.396  -0.595  -1.975 1.00 . A A . 17 PHE HZ   1 1 
        6 2219 1 1 17 PHE N    N   9.102   0.578  -0.362 1.00 . A A . 17 PHE N    1 1 
        6 2220 1 1 17 PHE O    O  10.003   3.099   0.931 1.00 . A A . 17 PHE O    1 1 
        6 2221 1 1 18 PRO C    C  11.613   5.614  -0.279 1.00 . A A . 18 PRO C    1 1 
        6 2222 1 1 18 PRO CA   C  12.084   4.175  -0.619 1.00 . A A . 18 PRO CA   1 1 
        6 2223 1 1 18 PRO CB   C  13.041   4.185  -1.817 1.00 . A A . 18 PRO CB   1 1 
        6 2224 1 1 18 PRO CD   C  11.045   3.058  -2.545 1.00 . A A . 18 PRO CD   1 1 
        6 2225 1 1 18 PRO CG   C  12.180   3.936  -3.007 1.00 . A A . 18 PRO CG   1 1 
        6 2226 1 1 18 PRO HA   H  12.571   3.749   0.246 1.00 . A A . 18 PRO HA   1 1 
        6 2227 1 1 18 PRO HB2  H  13.531   5.146  -1.877 1.00 . A A . 18 PRO HB2  1 1 
        6 2228 1 1 18 PRO HB3  H  13.781   3.407  -1.696 1.00 . A A . 18 PRO HB3  1 1 
        6 2229 1 1 18 PRO HD2  H  10.127   3.348  -3.033 1.00 . A A . 18 PRO HD2  1 1 
        6 2230 1 1 18 PRO HD3  H  11.260   2.019  -2.745 1.00 . A A . 18 PRO HD3  1 1 
        6 2231 1 1 18 PRO HG2  H  11.803   4.874  -3.385 1.00 . A A . 18 PRO HG2  1 1 
        6 2232 1 1 18 PRO HG3  H  12.755   3.433  -3.772 1.00 . A A . 18 PRO HG3  1 1 
        6 2233 1 1 18 PRO N    N  10.968   3.307  -1.087 1.00 . A A . 18 PRO N    1 1 
        6 2234 1 1 18 PRO O    O  12.352   6.570  -0.395 1.00 . A A . 18 PRO O    1 1 
        6 2235 1 1 19 TRP C    C  10.473   8.015   1.456 1.00 . A A . 19 TRP C    1 1 
        6 2236 1 1 19 TRP CA   C   9.697   6.927   0.579 1.00 . A A . 19 TRP CA   1 1 
        6 2237 1 1 19 TRP CB   C   8.275   6.582   1.093 1.00 . A A . 19 TRP CB   1 1 
        6 2238 1 1 19 TRP CD1  C   7.778   8.395   2.764 1.00 . A A . 19 TRP CD1  1 1 
        6 2239 1 1 19 TRP CD2  C   6.227   8.229   1.187 1.00 . A A . 19 TRP CD2  1 1 
        6 2240 1 1 19 TRP CE2  C   5.857   9.268   2.056 1.00 . A A . 19 TRP CE2  1 1 
        6 2241 1 1 19 TRP CE3  C   5.397   7.929   0.110 1.00 . A A . 19 TRP CE3  1 1 
        6 2242 1 1 19 TRP CG   C   7.479   7.713   1.656 1.00 . A A . 19 TRP CG   1 1 
        6 2243 1 1 19 TRP CH2  C   3.897   9.682   0.820 1.00 . A A . 19 TRP CH2  1 1 
        6 2244 1 1 19 TRP CZ2  C   4.692  10.005   1.883 1.00 . A A . 19 TRP CZ2  1 1 
        6 2245 1 1 19 TRP CZ3  C   4.238   8.655  -0.061 1.00 . A A . 19 TRP CZ3  1 1 
        6 2246 1 1 19 TRP H    H   9.948   4.833   0.319 1.00 . A A . 19 TRP H    1 1 
        6 2247 1 1 19 TRP HA   H   9.574   7.367  -0.378 1.00 . A A . 19 TRP HA   1 1 
        6 2248 1 1 19 TRP HB2  H   7.701   6.163   0.280 1.00 . A A . 19 TRP HB2  1 1 
        6 2249 1 1 19 TRP HB3  H   8.375   5.828   1.860 1.00 . A A . 19 TRP HB3  1 1 
        6 2250 1 1 19 TRP HD1  H   8.701   8.146   3.275 1.00 . A A . 19 TRP HD1  1 1 
        6 2251 1 1 19 TRP HE1  H   6.838  10.005   3.753 1.00 . A A . 19 TRP HE1  1 1 
        6 2252 1 1 19 TRP HE3  H   5.643   7.137  -0.580 1.00 . A A . 19 TRP HE3  1 1 
        6 2253 1 1 19 TRP HH2  H   2.978  10.221   0.645 1.00 . A A . 19 TRP HH2  1 1 
        6 2254 1 1 19 TRP HZ2  H   4.408  10.804   2.552 1.00 . A A . 19 TRP HZ2  1 1 
        6 2255 1 1 19 TRP HZ3  H   3.580   8.430  -0.888 1.00 . A A . 19 TRP HZ3  1 1 
        6 2256 1 1 19 TRP N    N  10.402   5.696   0.219 1.00 . A A . 19 TRP N    1 1 
        6 2257 1 1 19 TRP NE1  N   6.828   9.358   3.012 1.00 . A A . 19 TRP NE1  1 1 
        6 2258 1 1 19 TRP O    O  10.443   9.206   1.120 1.00 . A A . 19 TRP O    1 1 
        6 2259 1 1 20 PRO C    C  10.325   5.744   3.840 1.00 . A A . 20 PRO C    1 1 
        6 2260 1 1 20 PRO CA   C  11.378   6.309   2.907 1.00 . A A . 20 PRO CA   1 1 
        6 2261 1 1 20 PRO CB   C  12.779   6.274   3.497 1.00 . A A . 20 PRO CB   1 1 
        6 2262 1 1 20 PRO CD   C  11.890   8.544   3.444 1.00 . A A . 20 PRO CD   1 1 
        6 2263 1 1 20 PRO CG   C  13.060   7.699   3.915 1.00 . A A . 20 PRO CG   1 1 
        6 2264 1 1 20 PRO HA   H  11.364   5.760   1.984 1.00 . A A . 20 PRO HA   1 1 
        6 2265 1 1 20 PRO HB2  H  12.795   5.599   4.342 1.00 . A A . 20 PRO HB2  1 1 
        6 2266 1 1 20 PRO HB3  H  13.482   5.940   2.750 1.00 . A A . 20 PRO HB3  1 1 
        6 2267 1 1 20 PRO HD2  H  11.257   8.820   4.275 1.00 . A A . 20 PRO HD2  1 1 
        6 2268 1 1 20 PRO HD3  H  12.238   9.423   2.924 1.00 . A A . 20 PRO HD3  1 1 
        6 2269 1 1 20 PRO HG2  H  13.147   7.754   4.990 1.00 . A A . 20 PRO HG2  1 1 
        6 2270 1 1 20 PRO HG3  H  13.976   8.038   3.454 1.00 . A A . 20 PRO HG3  1 1 
        6 2271 1 1 20 PRO N    N  11.184   7.644   2.530 1.00 . A A . 20 PRO N    1 1 
        6 2272 1 1 20 PRO O    O  10.113   6.209   4.967 1.00 . A A . 20 PRO O    1 1 
        6 2273 1 1 21 LEU C    C   9.323   2.665   4.391 1.00 . A A . 21 LEU C    1 1 
        6 2274 1 1 21 LEU CA   C   8.699   3.992   4.069 1.00 . A A . 21 LEU CA   1 1 
        6 2275 1 1 21 LEU CB   C   7.392   3.790   3.295 1.00 . A A . 21 LEU CB   1 1 
        6 2276 1 1 21 LEU CD1  C   5.141   4.581   2.548 1.00 . A A . 21 LEU CD1  1 1 
        6 2277 1 1 21 LEU CD2  C   5.850   4.893   4.915 1.00 . A A . 21 LEU CD2  1 1 
        6 2278 1 1 21 LEU CG   C   6.319   4.861   3.468 1.00 . A A . 21 LEU CG   1 1 
        6 2279 1 1 21 LEU H    H   9.782   4.631   2.356 1.00 . A A . 21 LEU H    1 1 
        6 2280 1 1 21 LEU HA   H   8.492   4.512   4.992 1.00 . A A . 21 LEU HA   1 1 
        6 2281 1 1 21 LEU HB2  H   7.654   3.766   2.247 1.00 . A A . 21 LEU HB2  1 1 
        6 2282 1 1 21 LEU HB3  H   6.967   2.831   3.547 1.00 . A A . 21 LEU HB3  1 1 
        6 2283 1 1 21 LEU HD11 H   5.482   4.560   1.524 1.00 . A A . 21 LEU HD11 1 1 
        6 2284 1 1 21 LEU HD12 H   4.403   5.362   2.662 1.00 . A A . 21 LEU HD12 1 1 
        6 2285 1 1 21 LEU HD13 H   4.699   3.629   2.802 1.00 . A A . 21 LEU HD13 1 1 
        6 2286 1 1 21 LEU HD21 H   5.469   3.920   5.187 1.00 . A A . 21 LEU HD21 1 1 
        6 2287 1 1 21 LEU HD22 H   5.061   5.621   5.020 1.00 . A A . 21 LEU HD22 1 1 
        6 2288 1 1 21 LEU HD23 H   6.667   5.155   5.570 1.00 . A A . 21 LEU HD23 1 1 
        6 2289 1 1 21 LEU HG   H   6.723   5.832   3.221 1.00 . A A . 21 LEU HG   1 1 
        6 2290 1 1 21 LEU N    N   9.640   4.788   3.316 1.00 . A A . 21 LEU N    1 1 
        6 2291 1 1 21 LEU O    O   9.220   2.172   5.502 1.00 . A A . 21 LEU O    1 1 
        6 2292 1 1 22 GLY C    C   9.689  -0.256   3.139 1.00 . A A . 22 GLY C    1 1 
        6 2293 1 1 22 GLY CA   C  10.616   0.832   3.591 1.00 . A A . 22 GLY CA   1 1 
        6 2294 1 1 22 GLY H    H  10.059   2.582   2.553 1.00 . A A . 22 GLY H    1 1 
        6 2295 1 1 22 GLY HA2  H  11.526   0.797   3.010 1.00 . A A . 22 GLY HA2  1 1 
        6 2296 1 1 22 GLY HA3  H  10.850   0.681   4.634 1.00 . A A . 22 GLY HA3  1 1 
        6 2297 1 1 22 GLY N    N   9.998   2.117   3.422 1.00 . A A . 22 GLY N    1 1 
        6 2298 1 1 22 GLY O    O   8.830  -0.015   2.282 1.00 . A A . 22 GLY O    1 1 
        6 2299 1 1 23 HIS C    C   7.652  -2.408   4.034 1.00 . A A . 23 HIS C    1 1 
        6 2300 1 1 23 HIS CA   C   9.002  -2.552   3.345 1.00 . A A . 23 HIS CA   1 1 
        6 2301 1 1 23 HIS CB   C   9.676  -3.871   3.732 1.00 . A A . 23 HIS CB   1 1 
        6 2302 1 1 23 HIS CD2  C   8.819  -5.656   2.071 1.00 . A A . 23 HIS CD2  1 1 
        6 2303 1 1 23 HIS CE1  C   7.702  -6.908   3.441 1.00 . A A . 23 HIS CE1  1 1 
        6 2304 1 1 23 HIS CG   C   8.925  -5.093   3.296 1.00 . A A . 23 HIS CG   1 1 
        6 2305 1 1 23 HIS H    H  10.553  -1.550   4.357 1.00 . A A . 23 HIS H    1 1 
        6 2306 1 1 23 HIS HA   H   8.839  -2.538   2.278 1.00 . A A . 23 HIS HA   1 1 
        6 2307 1 1 23 HIS HB2  H  10.658  -3.911   3.286 1.00 . A A . 23 HIS HB2  1 1 
        6 2308 1 1 23 HIS HB3  H   9.776  -3.907   4.807 1.00 . A A . 23 HIS HB3  1 1 
        6 2309 1 1 23 HIS HD1  H   8.065  -5.753   5.110 1.00 . A A . 23 HIS HD1  1 1 
        6 2310 1 1 23 HIS HD2  H   9.261  -5.273   1.162 1.00 . A A . 23 HIS HD2  1 1 
        6 2311 1 1 23 HIS HE1  H   7.089  -7.695   3.855 1.00 . A A . 23 HIS HE1  1 1 
        6 2312 1 1 23 HIS N    N   9.845  -1.429   3.689 1.00 . A A . 23 HIS N    1 1 
        6 2313 1 1 23 HIS ND1  N   8.208  -5.898   4.147 1.00 . A A . 23 HIS ND1  1 1 
        6 2314 1 1 23 HIS NE2  N   8.045  -6.810   2.166 1.00 . A A . 23 HIS NE2  1 1 
        6 2315 1 1 23 HIS O    O   7.544  -2.548   5.254 1.00 . A A . 23 HIS O    1 1 
        6 2316 1 1 24 GLN C    C   4.420  -3.012   3.348 1.00 . A A . 24 GLN C    1 1 
        6 2317 1 1 24 GLN CA   C   5.326  -1.876   3.763 1.00 . A A . 24 GLN CA   1 1 
        6 2318 1 1 24 GLN CB   C   4.774  -0.570   3.193 1.00 . A A . 24 GLN CB   1 1 
        6 2319 1 1 24 GLN CD   C   5.766   0.939   4.969 1.00 . A A . 24 GLN CD   1 1 
        6 2320 1 1 24 GLN CG   C   5.607   0.665   3.495 1.00 . A A . 24 GLN CG   1 1 
        6 2321 1 1 24 GLN H    H   6.799  -2.071   2.288 1.00 . A A . 24 GLN H    1 1 
        6 2322 1 1 24 GLN HA   H   5.366  -1.800   4.838 1.00 . A A . 24 GLN HA   1 1 
        6 2323 1 1 24 GLN HB2  H   4.738  -0.678   2.121 1.00 . A A . 24 GLN HB2  1 1 
        6 2324 1 1 24 GLN HB3  H   3.767  -0.409   3.545 1.00 . A A . 24 GLN HB3  1 1 
        6 2325 1 1 24 GLN HE21 H   4.128   2.008   4.954 1.00 . A A . 24 GLN HE21 1 1 
        6 2326 1 1 24 GLN HE22 H   4.905   1.874   6.482 1.00 . A A . 24 GLN HE22 1 1 
        6 2327 1 1 24 GLN HG2  H   6.591   0.528   3.074 1.00 . A A . 24 GLN HG2  1 1 
        6 2328 1 1 24 GLN HG3  H   5.136   1.519   3.030 1.00 . A A . 24 GLN HG3  1 1 
        6 2329 1 1 24 GLN N    N   6.653  -2.110   3.261 1.00 . A A . 24 GLN N    1 1 
        6 2330 1 1 24 GLN NE2  N   4.857   1.676   5.522 1.00 . A A . 24 GLN NE2  1 1 
        6 2331 1 1 24 GLN O    O   4.454  -3.455   2.192 1.00 . A A . 24 GLN O    1 1 
        6 2332 1 1 24 GLN OE1  O   6.706   0.486   5.602 1.00 . A A . 24 GLN OE1  1 1 
        6 2333 1 1 25 CYS C    C   1.282  -4.042   4.216 1.00 . A A . 25 CYS C    1 1 
        6 2334 1 1 25 CYS CA   C   2.688  -4.529   3.999 1.00 . A A . 25 CYS CA   1 1 
        6 2335 1 1 25 CYS CB   C   2.950  -5.752   4.872 1.00 . A A . 25 CYS CB   1 1 
        6 2336 1 1 25 CYS H    H   3.665  -3.090   5.165 1.00 . A A . 25 CYS H    1 1 
        6 2337 1 1 25 CYS HA   H   2.795  -4.816   2.965 1.00 . A A . 25 CYS HA   1 1 
        6 2338 1 1 25 CYS HB2  H   3.112  -5.420   5.885 1.00 . A A . 25 CYS HB2  1 1 
        6 2339 1 1 25 CYS HB3  H   2.086  -6.397   4.840 1.00 . A A . 25 CYS HB3  1 1 
        6 2340 1 1 25 CYS N    N   3.633  -3.478   4.264 1.00 . A A . 25 CYS N    1 1 
        6 2341 1 1 25 CYS O    O   1.031  -3.201   5.085 1.00 . A A . 25 CYS O    1 1 
        6 2342 1 1 25 CYS SG   S   4.402  -6.738   4.409 1.00 . A A . 25 CYS SG   1 1 
        6 2343 1 1 26 PHE C    C  -1.768  -5.491   3.913 1.00 . A A . 26 PHE C    1 1 
        6 2344 1 1 26 PHE CA   C  -1.016  -4.219   3.547 1.00 . A A . 26 PHE CA   1 1 
        6 2345 1 1 26 PHE CB   C  -1.595  -3.617   2.253 1.00 . A A . 26 PHE CB   1 1 
        6 2346 1 1 26 PHE CD1  C   0.060  -2.235   0.948 1.00 . A A . 26 PHE CD1  1 1 
        6 2347 1 1 26 PHE CD2  C  -1.463  -1.117   2.400 1.00 . A A . 26 PHE CD2  1 1 
        6 2348 1 1 26 PHE CE1  C   0.615  -1.024   0.589 1.00 . A A . 26 PHE CE1  1 1 
        6 2349 1 1 26 PHE CE2  C  -0.912   0.097   2.045 1.00 . A A . 26 PHE CE2  1 1 
        6 2350 1 1 26 PHE CG   C  -0.986  -2.297   1.859 1.00 . A A . 26 PHE CG   1 1 
        6 2351 1 1 26 PHE CZ   C   0.129   0.144   1.139 1.00 . A A . 26 PHE CZ   1 1 
        6 2352 1 1 26 PHE H    H   0.671  -5.078   2.644 1.00 . A A . 26 PHE H    1 1 
        6 2353 1 1 26 PHE HA   H  -1.119  -3.502   4.347 1.00 . A A . 26 PHE HA   1 1 
        6 2354 1 1 26 PHE HB2  H  -1.431  -4.309   1.441 1.00 . A A . 26 PHE HB2  1 1 
        6 2355 1 1 26 PHE HB3  H  -2.657  -3.471   2.380 1.00 . A A . 26 PHE HB3  1 1 
        6 2356 1 1 26 PHE HD1  H   0.444  -3.149   0.519 1.00 . A A . 26 PHE HD1  1 1 
        6 2357 1 1 26 PHE HD2  H  -2.277  -1.150   3.110 1.00 . A A . 26 PHE HD2  1 1 
        6 2358 1 1 26 PHE HE1  H   1.427  -0.990  -0.122 1.00 . A A . 26 PHE HE1  1 1 
        6 2359 1 1 26 PHE HE2  H  -1.300   1.005   2.482 1.00 . A A . 26 PHE HE2  1 1 
        6 2360 1 1 26 PHE HZ   H   0.565   1.092   0.857 1.00 . A A . 26 PHE HZ   1 1 
        6 2361 1 1 26 PHE N    N   0.382  -4.519   3.399 1.00 . A A . 26 PHE N    1 1 
        6 2362 1 1 26 PHE O    O  -1.970  -6.359   3.051 1.00 . A A . 26 PHE O    1 1 
        6 2363 1 1 27 PRO C    C  -4.240  -6.841   4.962 1.00 . A A . 27 PRO C    1 1 
        6 2364 1 1 27 PRO CA   C  -2.908  -6.815   5.690 1.00 . A A . 27 PRO CA   1 1 
        6 2365 1 1 27 PRO CB   C  -3.108  -6.526   7.183 1.00 . A A . 27 PRO CB   1 1 
        6 2366 1 1 27 PRO CD   C  -1.677  -4.809   6.340 1.00 . A A . 27 PRO CD   1 1 
        6 2367 1 1 27 PRO CG   C  -1.955  -5.656   7.550 1.00 . A A . 27 PRO CG   1 1 
        6 2368 1 1 27 PRO HA   H  -2.399  -7.757   5.543 1.00 . A A . 27 PRO HA   1 1 
        6 2369 1 1 27 PRO HB2  H  -4.053  -6.024   7.327 1.00 . A A . 27 PRO HB2  1 1 
        6 2370 1 1 27 PRO HB3  H  -3.097  -7.451   7.739 1.00 . A A . 27 PRO HB3  1 1 
        6 2371 1 1 27 PRO HD2  H  -2.251  -3.896   6.365 1.00 . A A . 27 PRO HD2  1 1 
        6 2372 1 1 27 PRO HD3  H  -0.622  -4.588   6.270 1.00 . A A . 27 PRO HD3  1 1 
        6 2373 1 1 27 PRO HG2  H  -2.215  -5.033   8.394 1.00 . A A . 27 PRO HG2  1 1 
        6 2374 1 1 27 PRO HG3  H  -1.095  -6.266   7.785 1.00 . A A . 27 PRO HG3  1 1 
        6 2375 1 1 27 PRO N    N  -2.100  -5.676   5.219 1.00 . A A . 27 PRO N    1 1 
        6 2376 1 1 27 PRO O    O  -4.649  -7.870   4.421 1.00 . A A . 27 PRO O    1 1 
        6 2377 1 1 28 ASP C    C  -5.891  -4.256   3.390 1.00 . A A . 28 ASP C    1 1 
        6 2378 1 1 28 ASP CA   C  -6.066  -5.526   4.153 1.00 . A A . 28 ASP CA   1 1 
        6 2379 1 1 28 ASP CB   C  -7.372  -5.504   5.004 1.00 . A A . 28 ASP CB   1 1 
        6 2380 1 1 28 ASP CG   C  -7.581  -4.261   5.858 1.00 . A A . 28 ASP CG   1 1 
        6 2381 1 1 28 ASP H    H  -4.528  -4.906   5.370 1.00 . A A . 28 ASP H    1 1 
        6 2382 1 1 28 ASP HA   H  -6.103  -6.337   3.440 1.00 . A A . 28 ASP HA   1 1 
        6 2383 1 1 28 ASP HB2  H  -8.215  -5.586   4.337 1.00 . A A . 28 ASP HB2  1 1 
        6 2384 1 1 28 ASP HB3  H  -7.369  -6.368   5.651 1.00 . A A . 28 ASP HB3  1 1 
        6 2385 1 1 28 ASP N    N  -4.878  -5.700   4.913 1.00 . A A . 28 ASP N    1 1 
        6 2386 1 1 28 ASP O    O  -5.380  -3.263   3.923 1.00 . A A . 28 ASP O    1 1 
        6 2387 1 1 28 ASP OD1  O  -8.259  -3.314   5.400 1.00 . A A . 28 ASP OD1  1 1 
        6 2388 1 1 28 ASP OD2  O  -7.113  -4.227   7.016 1.00 . A A . 28 ASP OD2  1 1 
        7 2389 1 1  1 GLY C    C  -7.891  -2.840  -1.062 1.00 . A A .  1 GLY C    1 1 
        7 2390 1 1  1 GLY CA   C  -6.892  -3.895  -0.709 1.00 . A A .  1 GLY CA   1 1 
        7 2391 1 1  1 GLY H1   H  -7.896  -5.627  -0.075 1.00 . A A .  1 GLY H1   1 1 
        7 2392 1 1  1 GLY HA2  H  -6.020  -3.428  -0.277 1.00 . A A .  1 GLY HA2  1 1 
        7 2393 1 1  1 GLY HA3  H  -6.607  -4.423  -1.607 1.00 . A A .  1 GLY HA3  1 1 
        7 2394 1 1  1 GLY N    N  -7.426  -4.818   0.230 1.00 . A A .  1 GLY N    1 1 
        7 2395 1 1  1 GLY O    O  -9.075  -2.981  -0.764 1.00 . A A .  1 GLY O    1 1 
        7 2396 1 1  2 PHE C    C  -7.762   0.027  -3.247 1.00 . A A .  2 PHE C    1 1 
        7 2397 1 1  2 PHE CA   C  -8.301  -0.700  -2.038 1.00 . A A .  2 PHE CA   1 1 
        7 2398 1 1  2 PHE CB   C  -8.437   0.271  -0.837 1.00 . A A .  2 PHE CB   1 1 
        7 2399 1 1  2 PHE CD1  C  -6.690   2.086  -0.877 1.00 . A A .  2 PHE CD1  1 1 
        7 2400 1 1  2 PHE CD2  C  -6.367   0.244   0.601 1.00 . A A .  2 PHE CD2  1 1 
        7 2401 1 1  2 PHE CE1  C  -5.507   2.639  -0.452 1.00 . A A .  2 PHE CE1  1 1 
        7 2402 1 1  2 PHE CE2  C  -5.180   0.797   1.032 1.00 . A A .  2 PHE CE2  1 1 
        7 2403 1 1  2 PHE CG   C  -7.137   0.880  -0.360 1.00 . A A .  2 PHE CG   1 1 
        7 2404 1 1  2 PHE CZ   C  -4.750   1.997   0.504 1.00 . A A .  2 PHE CZ   1 1 
        7 2405 1 1  2 PHE H    H  -6.511  -1.785  -2.012 1.00 . A A .  2 PHE H    1 1 
        7 2406 1 1  2 PHE HA   H  -9.277  -1.097  -2.271 1.00 . A A .  2 PHE HA   1 1 
        7 2407 1 1  2 PHE HB2  H  -9.093   1.084  -1.112 1.00 . A A .  2 PHE HB2  1 1 
        7 2408 1 1  2 PHE HB3  H  -8.876  -0.267  -0.009 1.00 . A A .  2 PHE HB3  1 1 
        7 2409 1 1  2 PHE HD1  H  -7.280   2.593  -1.626 1.00 . A A .  2 PHE HD1  1 1 
        7 2410 1 1  2 PHE HD2  H  -6.705  -0.695   1.015 1.00 . A A .  2 PHE HD2  1 1 
        7 2411 1 1  2 PHE HE1  H  -5.175   3.579  -0.869 1.00 . A A .  2 PHE HE1  1 1 
        7 2412 1 1  2 PHE HE2  H  -4.589   0.291   1.781 1.00 . A A .  2 PHE HE2  1 1 
        7 2413 1 1  2 PHE HZ   H  -3.820   2.433   0.837 1.00 . A A .  2 PHE HZ   1 1 
        7 2414 1 1  2 PHE N    N  -7.443  -1.807  -1.706 1.00 . A A .  2 PHE N    1 1 
        7 2415 1 1  2 PHE O    O  -6.621  -0.228  -3.683 1.00 . A A .  2 PHE O    1 1 
        7 2416 1 1  3 CYS C    C  -8.278   3.189  -4.528 1.00 . A A .  3 CYS C    1 1 
        7 2417 1 1  3 CYS CA   C  -8.174   1.731  -4.892 1.00 . A A .  3 CYS CA   1 1 
        7 2418 1 1  3 CYS CB   C  -9.030   1.435  -6.123 1.00 . A A .  3 CYS CB   1 1 
        7 2419 1 1  3 CYS H    H  -9.448   1.068  -3.389 1.00 . A A .  3 CYS H    1 1 
        7 2420 1 1  3 CYS HA   H  -7.143   1.509  -5.121 1.00 . A A .  3 CYS HA   1 1 
        7 2421 1 1  3 CYS HB2  H -10.069   1.548  -5.858 1.00 . A A .  3 CYS HB2  1 1 
        7 2422 1 1  3 CYS HB3  H  -8.787   2.151  -6.894 1.00 . A A .  3 CYS HB3  1 1 
        7 2423 1 1  3 CYS N    N  -8.555   0.921  -3.773 1.00 . A A .  3 CYS N    1 1 
        7 2424 1 1  3 CYS O    O  -9.288   3.640  -3.990 1.00 . A A .  3 CYS O    1 1 
        7 2425 1 1  3 CYS SG   S  -8.807  -0.237  -6.821 1.00 . A A .  3 CYS SG   1 1 
        7 2426 1 1  4 TRP C    C  -6.389   5.932  -5.626 1.00 . A A .  4 TRP C    1 1 
        7 2427 1 1  4 TRP CA   C  -7.166   5.304  -4.541 1.00 . A A .  4 TRP CA   1 1 
        7 2428 1 1  4 TRP CB   C  -6.499   5.644  -3.194 1.00 . A A .  4 TRP CB   1 1 
        7 2429 1 1  4 TRP CD1  C  -7.448   7.925  -2.555 1.00 . A A .  4 TRP CD1  1 1 
        7 2430 1 1  4 TRP CD2  C  -5.302   8.005  -3.114 1.00 . A A .  4 TRP CD2  1 1 
        7 2431 1 1  4 TRP CE2  C  -5.731   9.307  -2.790 1.00 . A A .  4 TRP CE2  1 1 
        7 2432 1 1  4 TRP CE3  C  -3.979   7.816  -3.506 1.00 . A A .  4 TRP CE3  1 1 
        7 2433 1 1  4 TRP CG   C  -6.431   7.134  -2.945 1.00 . A A .  4 TRP CG   1 1 
        7 2434 1 1  4 TRP CH2  C  -3.605  10.189  -3.244 1.00 . A A .  4 TRP CH2  1 1 
        7 2435 1 1  4 TRP CZ2  C  -4.886  10.406  -2.849 1.00 . A A .  4 TRP CZ2  1 1 
        7 2436 1 1  4 TRP CZ3  C  -3.150   8.916  -3.569 1.00 . A A .  4 TRP CZ3  1 1 
        7 2437 1 1  4 TRP H    H  -6.420   3.460  -5.134 1.00 . A A .  4 TRP H    1 1 
        7 2438 1 1  4 TRP HA   H  -8.145   5.761  -4.563 1.00 . A A .  4 TRP HA   1 1 
        7 2439 1 1  4 TRP HB2  H  -7.064   5.181  -2.399 1.00 . A A .  4 TRP HB2  1 1 
        7 2440 1 1  4 TRP HB3  H  -5.492   5.254  -3.189 1.00 . A A .  4 TRP HB3  1 1 
        7 2441 1 1  4 TRP HD1  H  -8.434   7.545  -2.367 1.00 . A A .  4 TRP HD1  1 1 
        7 2442 1 1  4 TRP HE1  H  -7.616   9.975  -2.171 1.00 . A A .  4 TRP HE1  1 1 
        7 2443 1 1  4 TRP HE3  H  -3.609   6.834  -3.762 1.00 . A A .  4 TRP HE3  1 1 
        7 2444 1 1  4 TRP HH2  H  -2.910  11.012  -3.313 1.00 . A A .  4 TRP HH2  1 1 
        7 2445 1 1  4 TRP HZ2  H  -5.211  11.407  -2.608 1.00 . A A .  4 TRP HZ2  1 1 
        7 2446 1 1  4 TRP HZ3  H  -2.130   8.815  -3.896 1.00 . A A .  4 TRP HZ3  1 1 
        7 2447 1 1  4 TRP N    N  -7.224   3.899  -4.769 1.00 . A A .  4 TRP N    1 1 
        7 2448 1 1  4 TRP NE1  N  -7.040   9.226  -2.445 1.00 . A A .  4 TRP NE1  1 1 
        7 2449 1 1  4 TRP O    O  -5.254   5.526  -5.888 1.00 . A A .  4 TRP O    1 1 
        7 2450 1 1  5 HIS C    C  -5.683   6.971  -8.356 1.00 . A A .  5 HIS C    1 1 
        7 2451 1 1  5 HIS CA   C  -6.376   7.747  -7.240 1.00 . A A .  5 HIS CA   1 1 
        7 2452 1 1  5 HIS CB   C  -5.380   8.528  -6.410 1.00 . A A .  5 HIS CB   1 1 
        7 2453 1 1  5 HIS CD2  C  -6.032  10.927  -6.457 1.00 . A A .  5 HIS CD2  1 1 
        7 2454 1 1  5 HIS CE1  C  -4.295  11.806  -7.391 1.00 . A A .  5 HIS CE1  1 1 
        7 2455 1 1  5 HIS CG   C  -5.213   9.933  -6.748 1.00 . A A .  5 HIS CG   1 1 
        7 2456 1 1  5 HIS H    H  -8.002   6.915  -6.182 1.00 . A A .  5 HIS H    1 1 
        7 2457 1 1  5 HIS HA   H  -7.097   8.437  -7.650 1.00 . A A .  5 HIS HA   1 1 
        7 2458 1 1  5 HIS HB2  H  -5.803   8.527  -5.415 1.00 . A A .  5 HIS HB2  1 1 
        7 2459 1 1  5 HIS HB3  H  -4.432   8.027  -6.329 1.00 . A A .  5 HIS HB3  1 1 
        7 2460 1 1  5 HIS HD1  H  -3.312  10.011  -7.677 1.00 . A A .  5 HIS HD1  1 1 
        7 2461 1 1  5 HIS HD2  H  -6.960  10.733  -5.937 1.00 . A A .  5 HIS HD2  1 1 
        7 2462 1 1  5 HIS HE1  H  -3.565  12.506  -7.767 1.00 . A A .  5 HIS HE1  1 1 
        7 2463 1 1  5 HIS N    N  -7.031   6.847  -6.317 1.00 . A A .  5 HIS N    1 1 
        7 2464 1 1  5 HIS ND1  N  -4.109  10.487  -7.347 1.00 . A A .  5 HIS ND1  1 1 
        7 2465 1 1  5 HIS NE2  N  -5.468  12.133  -6.862 1.00 . A A .  5 HIS NE2  1 1 
        7 2466 1 1  5 HIS O    O  -4.543   7.258  -8.720 1.00 . A A .  5 HIS O    1 1 
        7 2467 1 1  6 HIS C    C  -4.867   4.107  -9.484 1.00 . A A .  6 HIS C    1 1 
        7 2468 1 1  6 HIS CA   C  -5.947   5.105  -9.960 1.00 . A A .  6 HIS CA   1 1 
        7 2469 1 1  6 HIS CB   C  -5.490   5.941 -11.192 1.00 . A A .  6 HIS CB   1 1 
        7 2470 1 1  6 HIS CD2  C  -6.159   4.429 -13.170 1.00 . A A .  6 HIS CD2  1 1 
        7 2471 1 1  6 HIS CE1  C  -4.278   4.376 -14.241 1.00 . A A .  6 HIS CE1  1 1 
        7 2472 1 1  6 HIS CG   C  -5.281   5.162 -12.454 1.00 . A A .  6 HIS CG   1 1 
        7 2473 1 1  6 HIS H    H  -7.282   5.832  -8.476 1.00 . A A .  6 HIS H    1 1 
        7 2474 1 1  6 HIS HA   H  -6.807   4.516 -10.239 1.00 . A A .  6 HIS HA   1 1 
        7 2475 1 1  6 HIS HB2  H  -6.242   6.684 -11.404 1.00 . A A .  6 HIS HB2  1 1 
        7 2476 1 1  6 HIS HB3  H  -4.563   6.440 -10.948 1.00 . A A .  6 HIS HB3  1 1 
        7 2477 1 1  6 HIS HD1  H  -3.246   5.533 -12.866 1.00 . A A .  6 HIS HD1  1 1 
        7 2478 1 1  6 HIS HD2  H  -7.191   4.251 -12.904 1.00 . A A .  6 HIS HD2  1 1 
        7 2479 1 1  6 HIS HE1  H  -3.510   4.169 -14.973 1.00 . A A .  6 HIS HE1  1 1 
        7 2480 1 1  6 HIS N    N  -6.391   5.977  -8.862 1.00 . A A .  6 HIS N    1 1 
        7 2481 1 1  6 HIS ND1  N  -4.094   5.115 -13.144 1.00 . A A .  6 HIS ND1  1 1 
        7 2482 1 1  6 HIS NE2  N  -5.524   3.932 -14.304 1.00 . A A .  6 HIS NE2  1 1 
        7 2483 1 1  6 HIS O    O  -4.239   3.418 -10.273 1.00 . A A .  6 HIS O    1 1 
        7 2484 1 1  7 SER C    C  -4.493   2.040  -6.827 1.00 . A A .  7 SER C    1 1 
        7 2485 1 1  7 SER CA   C  -3.740   3.076  -7.654 1.00 . A A .  7 SER CA   1 1 
        7 2486 1 1  7 SER CB   C  -2.726   3.824  -6.814 1.00 . A A .  7 SER CB   1 1 
        7 2487 1 1  7 SER H    H  -5.178   4.583  -7.567 1.00 . A A .  7 SER H    1 1 
        7 2488 1 1  7 SER HA   H  -3.236   2.587  -8.475 1.00 . A A .  7 SER HA   1 1 
        7 2489 1 1  7 SER HB2  H  -3.212   4.218  -5.932 1.00 . A A .  7 SER HB2  1 1 
        7 2490 1 1  7 SER HB3  H  -1.931   3.153  -6.530 1.00 . A A .  7 SER HB3  1 1 
        7 2491 1 1  7 SER HG   H  -2.928   5.312  -8.019 1.00 . A A .  7 SER HG   1 1 
        7 2492 1 1  7 SER N    N  -4.677   4.013  -8.196 1.00 . A A .  7 SER N    1 1 
        7 2493 1 1  7 SER O    O  -5.246   2.396  -5.923 1.00 . A A .  7 SER O    1 1 
        7 2494 1 1  7 SER OG   O  -2.175   4.905  -7.569 1.00 . A A .  7 SER OG   1 1 
        7 2495 1 1  8 CYS C    C  -4.058  -1.263  -5.876 1.00 . A A .  8 CYS C    1 1 
        7 2496 1 1  8 CYS CA   C  -5.019  -0.277  -6.477 1.00 . A A .  8 CYS CA   1 1 
        7 2497 1 1  8 CYS CB   C  -5.958  -1.014  -7.432 1.00 . A A .  8 CYS CB   1 1 
        7 2498 1 1  8 CYS H    H  -3.684   0.548  -7.861 1.00 . A A .  8 CYS H    1 1 
        7 2499 1 1  8 CYS HA   H  -5.613   0.158  -5.688 1.00 . A A .  8 CYS HA   1 1 
        7 2500 1 1  8 CYS HB2  H  -5.384  -1.415  -8.251 1.00 . A A .  8 CYS HB2  1 1 
        7 2501 1 1  8 CYS HB3  H  -6.421  -1.831  -6.898 1.00 . A A .  8 CYS HB3  1 1 
        7 2502 1 1  8 CYS N    N  -4.320   0.788  -7.154 1.00 . A A .  8 CYS N    1 1 
        7 2503 1 1  8 CYS O    O  -3.221  -1.844  -6.576 1.00 . A A .  8 CYS O    1 1 
        7 2504 1 1  8 CYS SG   S  -7.287   0.007  -8.142 1.00 . A A .  8 CYS SG   1 1 
        7 2505 1 1  9 VAL C    C  -4.318  -3.628  -3.681 1.00 . A A .  9 VAL C    1 1 
        7 2506 1 1  9 VAL CA   C  -3.394  -2.443  -3.918 1.00 . A A .  9 VAL CA   1 1 
        7 2507 1 1  9 VAL CB   C  -2.768  -1.937  -2.567 1.00 . A A .  9 VAL CB   1 1 
        7 2508 1 1  9 VAL CG1  C  -1.748  -0.842  -2.823 1.00 . A A .  9 VAL CG1  1 1 
        7 2509 1 1  9 VAL CG2  C  -3.830  -1.433  -1.597 1.00 . A A .  9 VAL CG2  1 1 
        7 2510 1 1  9 VAL H    H  -4.805  -0.903  -4.089 1.00 . A A .  9 VAL H    1 1 
        7 2511 1 1  9 VAL HA   H  -2.609  -2.751  -4.593 1.00 . A A .  9 VAL HA   1 1 
        7 2512 1 1  9 VAL HB   H  -2.252  -2.770  -2.113 1.00 . A A .  9 VAL HB   1 1 
        7 2513 1 1  9 VAL HG11 H  -2.225  -0.019  -3.333 1.00 . A A .  9 VAL HG11 1 1 
        7 2514 1 1  9 VAL HG12 H  -0.944  -1.229  -3.430 1.00 . A A .  9 VAL HG12 1 1 
        7 2515 1 1  9 VAL HG13 H  -1.350  -0.497  -1.880 1.00 . A A .  9 VAL HG13 1 1 
        7 2516 1 1  9 VAL HG21 H  -4.364  -0.608  -2.044 1.00 . A A .  9 VAL HG21 1 1 
        7 2517 1 1  9 VAL HG22 H  -3.360  -1.105  -0.683 1.00 . A A .  9 VAL HG22 1 1 
        7 2518 1 1  9 VAL HG23 H  -4.522  -2.234  -1.379 1.00 . A A .  9 VAL HG23 1 1 
        7 2519 1 1  9 VAL N    N  -4.157  -1.440  -4.597 1.00 . A A .  9 VAL N    1 1 
        7 2520 1 1  9 VAL O    O  -5.466  -3.436  -3.276 1.00 . A A .  9 VAL O    1 1 
        7 2521 1 1 10 PRO C    C  -4.711  -6.502  -2.357 1.00 . A A . 10 PRO C    1 1 
        7 2522 1 1 10 PRO CA   C  -4.722  -6.020  -3.819 1.00 . A A . 10 PRO CA   1 1 
        7 2523 1 1 10 PRO CB   C  -4.091  -7.057  -4.745 1.00 . A A . 10 PRO CB   1 1 
        7 2524 1 1 10 PRO CD   C  -2.618  -5.154  -4.686 1.00 . A A . 10 PRO CD   1 1 
        7 2525 1 1 10 PRO CG   C  -2.661  -6.651  -4.863 1.00 . A A . 10 PRO CG   1 1 
        7 2526 1 1 10 PRO HA   H  -5.739  -5.828  -4.123 1.00 . A A . 10 PRO HA   1 1 
        7 2527 1 1 10 PRO HB2  H  -4.195  -8.037  -4.305 1.00 . A A . 10 PRO HB2  1 1 
        7 2528 1 1 10 PRO HB3  H  -4.587  -7.034  -5.704 1.00 . A A . 10 PRO HB3  1 1 
        7 2529 1 1 10 PRO HD2  H  -1.782  -4.871  -4.062 1.00 . A A . 10 PRO HD2  1 1 
        7 2530 1 1 10 PRO HD3  H  -2.553  -4.667  -5.648 1.00 . A A . 10 PRO HD3  1 1 
        7 2531 1 1 10 PRO HG2  H  -2.076  -7.135  -4.095 1.00 . A A . 10 PRO HG2  1 1 
        7 2532 1 1 10 PRO HG3  H  -2.287  -6.919  -5.841 1.00 . A A . 10 PRO HG3  1 1 
        7 2533 1 1 10 PRO N    N  -3.898  -4.838  -4.024 1.00 . A A . 10 PRO N    1 1 
        7 2534 1 1 10 PRO O    O  -3.756  -6.235  -1.601 1.00 . A A . 10 PRO O    1 1 
        7 2535 1 1 11 SER C    C  -4.838  -8.797  -0.415 1.00 . A A . 11 SER C    1 1 
        7 2536 1 1 11 SER CA   C  -5.896  -7.718  -0.633 1.00 . A A . 11 SER CA   1 1 
        7 2537 1 1 11 SER CB   C  -7.299  -8.291  -0.457 1.00 . A A . 11 SER CB   1 1 
        7 2538 1 1 11 SER H    H  -6.526  -7.291  -2.577 1.00 . A A . 11 SER H    1 1 
        7 2539 1 1 11 SER HA   H  -5.751  -6.921   0.082 1.00 . A A . 11 SER HA   1 1 
        7 2540 1 1 11 SER HB2  H  -7.439  -9.101  -1.157 1.00 . A A . 11 SER HB2  1 1 
        7 2541 1 1 11 SER HB3  H  -7.419  -8.656   0.552 1.00 . A A . 11 SER HB3  1 1 
        7 2542 1 1 11 SER HG   H  -9.097  -7.716  -0.996 1.00 . A A . 11 SER HG   1 1 
        7 2543 1 1 11 SER N    N  -5.773  -7.165  -1.959 1.00 . A A . 11 SER N    1 1 
        7 2544 1 1 11 SER O    O  -4.757  -9.773  -1.182 1.00 . A A . 11 SER O    1 1 
        7 2545 1 1 11 SER OG   O  -8.277  -7.291  -0.708 1.00 . A A . 11 SER OG   1 1 
        7 2546 1 1 12 GLY C    C  -1.613  -8.958   0.606 1.00 . A A . 12 GLY C    1 1 
        7 2547 1 1 12 GLY CA   C  -2.970  -9.556   0.865 1.00 . A A . 12 GLY CA   1 1 
        7 2548 1 1 12 GLY H    H  -4.112  -7.828   1.181 1.00 . A A . 12 GLY H    1 1 
        7 2549 1 1 12 GLY HA2  H  -3.033  -9.870   1.897 1.00 . A A . 12 GLY HA2  1 1 
        7 2550 1 1 12 GLY HA3  H  -3.102 -10.413   0.222 1.00 . A A . 12 GLY HA3  1 1 
        7 2551 1 1 12 GLY N    N  -4.018  -8.612   0.595 1.00 . A A . 12 GLY N    1 1 
        7 2552 1 1 12 GLY O    O  -0.597  -9.653   0.649 1.00 . A A . 12 GLY O    1 1 
        7 2553 1 1 13 THR C    C   0.358  -6.680   1.393 1.00 . A A . 13 THR C    1 1 
        7 2554 1 1 13 THR CA   C  -0.364  -6.967   0.087 1.00 . A A . 13 THR CA   1 1 
        7 2555 1 1 13 THR CB   C  -0.605  -5.666  -0.713 1.00 . A A . 13 THR CB   1 1 
        7 2556 1 1 13 THR CG2  C   0.674  -4.848  -0.884 1.00 . A A . 13 THR CG2  1 1 
        7 2557 1 1 13 THR H    H  -2.440  -7.184   0.258 1.00 . A A . 13 THR H    1 1 
        7 2558 1 1 13 THR HA   H   0.262  -7.616  -0.504 1.00 . A A . 13 THR HA   1 1 
        7 2559 1 1 13 THR HB   H  -1.345  -5.076  -0.191 1.00 . A A . 13 THR HB   1 1 
        7 2560 1 1 13 THR HG1  H  -2.083  -6.089  -1.912 1.00 . A A . 13 THR HG1  1 1 
        7 2561 1 1 13 THR HG21 H   1.037  -4.551   0.089 1.00 . A A . 13 THR HG21 1 1 
        7 2562 1 1 13 THR HG22 H   0.466  -3.969  -1.475 1.00 . A A . 13 THR HG22 1 1 
        7 2563 1 1 13 THR HG23 H   1.427  -5.444  -1.377 1.00 . A A . 13 THR HG23 1 1 
        7 2564 1 1 13 THR N    N  -1.594  -7.673   0.321 1.00 . A A . 13 THR N    1 1 
        7 2565 1 1 13 THR O    O   0.025  -5.748   2.114 1.00 . A A . 13 THR O    1 1 
        7 2566 1 1 13 THR OG1  O  -1.120  -6.011  -1.999 1.00 . A A . 13 THR OG1  1 1 
        7 2567 1 1 14 CYS C    C   3.537  -7.377   2.343 1.00 . A A . 14 CYS C    1 1 
        7 2568 1 1 14 CYS CA   C   2.125  -7.386   2.857 1.00 . A A . 14 CYS CA   1 1 
        7 2569 1 1 14 CYS CB   C   1.890  -8.530   3.861 1.00 . A A . 14 CYS CB   1 1 
        7 2570 1 1 14 CYS H    H   1.379  -8.343   1.158 1.00 . A A . 14 CYS H    1 1 
        7 2571 1 1 14 CYS HA   H   1.935  -6.433   3.323 1.00 . A A . 14 CYS HA   1 1 
        7 2572 1 1 14 CYS HB2  H   0.839  -8.567   4.106 1.00 . A A . 14 CYS HB2  1 1 
        7 2573 1 1 14 CYS HB3  H   2.169  -9.461   3.392 1.00 . A A . 14 CYS HB3  1 1 
        7 2574 1 1 14 CYS N    N   1.272  -7.543   1.715 1.00 . A A . 14 CYS N    1 1 
        7 2575 1 1 14 CYS O    O   4.046  -8.411   1.897 1.00 . A A . 14 CYS O    1 1 
        7 2576 1 1 14 CYS SG   S   2.808  -8.404   5.443 1.00 . A A . 14 CYS SG   1 1 
        7 2577 1 1 15 ALA C    C   6.126  -4.810   2.278 1.00 . A A . 15 ALA C    1 1 
        7 2578 1 1 15 ALA CA   C   5.455  -6.048   1.748 1.00 . A A . 15 ALA CA   1 1 
        7 2579 1 1 15 ALA CB   C   5.366  -5.951   0.226 1.00 . A A . 15 ALA CB   1 1 
        7 2580 1 1 15 ALA H    H   3.703  -5.411   2.705 1.00 . A A . 15 ALA H    1 1 
        7 2581 1 1 15 ALA HA   H   6.045  -6.919   1.990 1.00 . A A . 15 ALA HA   1 1 
        7 2582 1 1 15 ALA HB1  H   4.811  -5.063  -0.044 1.00 . A A . 15 ALA HB1  1 1 
        7 2583 1 1 15 ALA HB2  H   4.855  -6.818  -0.160 1.00 . A A . 15 ALA HB2  1 1 
        7 2584 1 1 15 ALA HB3  H   6.360  -5.896  -0.193 1.00 . A A . 15 ALA HB3  1 1 
        7 2585 1 1 15 ALA N    N   4.137  -6.205   2.312 1.00 . A A . 15 ALA N    1 1 
        7 2586 1 1 15 ALA O    O   5.525  -4.024   3.038 1.00 . A A . 15 ALA O    1 1 
        7 2587 1 1 16 ASP C    C   7.974  -2.461   1.081 1.00 . A A . 16 ASP C    1 1 
        7 2588 1 1 16 ASP CA   C   8.125  -3.479   2.202 1.00 . A A . 16 ASP CA   1 1 
        7 2589 1 1 16 ASP CB   C   9.607  -3.852   2.403 1.00 . A A . 16 ASP CB   1 1 
        7 2590 1 1 16 ASP CG   C  10.254  -4.427   1.157 1.00 . A A . 16 ASP CG   1 1 
        7 2591 1 1 16 ASP H    H   7.769  -5.315   1.302 1.00 . A A . 16 ASP H    1 1 
        7 2592 1 1 16 ASP HA   H   7.734  -3.060   3.117 1.00 . A A . 16 ASP HA   1 1 
        7 2593 1 1 16 ASP HB2  H  10.158  -2.968   2.690 1.00 . A A . 16 ASP HB2  1 1 
        7 2594 1 1 16 ASP HB3  H   9.681  -4.582   3.195 1.00 . A A . 16 ASP HB3  1 1 
        7 2595 1 1 16 ASP N    N   7.349  -4.636   1.872 1.00 . A A . 16 ASP N    1 1 
        7 2596 1 1 16 ASP O    O   7.921  -2.819  -0.110 1.00 . A A . 16 ASP O    1 1 
        7 2597 1 1 16 ASP OD1  O  10.993  -3.700   0.461 1.00 . A A . 16 ASP OD1  1 1 
        7 2598 1 1 16 ASP OD2  O  10.016  -5.624   0.843 1.00 . A A . 16 ASP OD2  1 1 
        7 2599 1 1 17 PHE C    C   8.602   0.995   0.962 1.00 . A A . 17 PHE C    1 1 
        7 2600 1 1 17 PHE CA   C   7.670  -0.130   0.541 1.00 . A A . 17 PHE CA   1 1 
        7 2601 1 1 17 PHE CB   C   6.208   0.358   0.563 1.00 . A A . 17 PHE CB   1 1 
        7 2602 1 1 17 PHE CD1  C   4.587  -1.533   0.902 1.00 . A A . 17 PHE CD1  1 1 
        7 2603 1 1 17 PHE CD2  C   4.857  -0.653  -1.291 1.00 . A A . 17 PHE CD2  1 1 
        7 2604 1 1 17 PHE CE1  C   3.654  -2.434   0.431 1.00 . A A . 17 PHE CE1  1 1 
        7 2605 1 1 17 PHE CE2  C   3.928  -1.551  -1.768 1.00 . A A . 17 PHE CE2  1 1 
        7 2606 1 1 17 PHE CG   C   5.198  -0.633   0.047 1.00 . A A . 17 PHE CG   1 1 
        7 2607 1 1 17 PHE CZ   C   3.326  -2.442  -0.907 1.00 . A A . 17 PHE CZ   1 1 
        7 2608 1 1 17 PHE H    H   7.874  -1.022   2.421 1.00 . A A . 17 PHE H    1 1 
        7 2609 1 1 17 PHE HA   H   7.925  -0.465  -0.453 1.00 . A A . 17 PHE HA   1 1 
        7 2610 1 1 17 PHE HB2  H   5.938   0.589   1.583 1.00 . A A . 17 PHE HB2  1 1 
        7 2611 1 1 17 PHE HB3  H   6.130   1.257  -0.028 1.00 . A A . 17 PHE HB3  1 1 
        7 2612 1 1 17 PHE HD1  H   4.848  -1.528   1.950 1.00 . A A . 17 PHE HD1  1 1 
        7 2613 1 1 17 PHE HD2  H   5.328   0.041  -1.973 1.00 . A A . 17 PHE HD2  1 1 
        7 2614 1 1 17 PHE HE1  H   3.186  -3.131   1.110 1.00 . A A . 17 PHE HE1  1 1 
        7 2615 1 1 17 PHE HE2  H   3.671  -1.555  -2.817 1.00 . A A . 17 PHE HE2  1 1 
        7 2616 1 1 17 PHE HZ   H   2.597  -3.144  -1.284 1.00 . A A . 17 PHE HZ   1 1 
        7 2617 1 1 17 PHE N    N   7.844  -1.230   1.457 1.00 . A A . 17 PHE N    1 1 
        7 2618 1 1 17 PHE O    O   8.937   1.096   2.152 1.00 . A A . 17 PHE O    1 1 
        7 2619 1 1 18 PRO C    C   9.479   3.921   1.368 1.00 . A A . 18 PRO C    1 1 
        7 2620 1 1 18 PRO CA   C   9.987   2.941   0.302 1.00 . A A . 18 PRO CA   1 1 
        7 2621 1 1 18 PRO CB   C  10.132   3.662  -1.052 1.00 . A A . 18 PRO CB   1 1 
        7 2622 1 1 18 PRO CD   C   8.651   1.836  -1.403 1.00 . A A . 18 PRO CD   1 1 
        7 2623 1 1 18 PRO CG   C   8.948   3.234  -1.844 1.00 . A A . 18 PRO CG   1 1 
        7 2624 1 1 18 PRO HA   H  10.946   2.552   0.606 1.00 . A A . 18 PRO HA   1 1 
        7 2625 1 1 18 PRO HB2  H  10.137   4.731  -0.892 1.00 . A A . 18 PRO HB2  1 1 
        7 2626 1 1 18 PRO HB3  H  11.053   3.363  -1.528 1.00 . A A . 18 PRO HB3  1 1 
        7 2627 1 1 18 PRO HD2  H   7.601   1.614  -1.520 1.00 . A A . 18 PRO HD2  1 1 
        7 2628 1 1 18 PRO HD3  H   9.250   1.128  -1.954 1.00 . A A . 18 PRO HD3  1 1 
        7 2629 1 1 18 PRO HG2  H   8.110   3.881  -1.632 1.00 . A A . 18 PRO HG2  1 1 
        7 2630 1 1 18 PRO HG3  H   9.180   3.253  -2.899 1.00 . A A . 18 PRO HG3  1 1 
        7 2631 1 1 18 PRO N    N   9.041   1.849   0.019 1.00 . A A . 18 PRO N    1 1 
        7 2632 1 1 18 PRO O    O   8.287   3.925   1.725 1.00 . A A . 18 PRO O    1 1 
        7 2633 1 1 19 TRP C    C   9.009   6.681   2.360 1.00 . A A . 19 TRP C    1 1 
        7 2634 1 1 19 TRP CA   C  10.103   5.738   2.872 1.00 . A A . 19 TRP CA   1 1 
        7 2635 1 1 19 TRP CB   C  11.397   6.533   3.192 1.00 . A A . 19 TRP CB   1 1 
        7 2636 1 1 19 TRP CD1  C  11.047   7.839   5.386 1.00 . A A . 19 TRP CD1  1 1 
        7 2637 1 1 19 TRP CD2  C  11.089   9.114   3.558 1.00 . A A . 19 TRP CD2  1 1 
        7 2638 1 1 19 TRP CE2  C  10.886   9.941   4.672 1.00 . A A . 19 TRP CE2  1 1 
        7 2639 1 1 19 TRP CE3  C  11.151   9.692   2.299 1.00 . A A . 19 TRP CE3  1 1 
        7 2640 1 1 19 TRP CG   C  11.188   7.769   4.034 1.00 . A A . 19 TRP CG   1 1 
        7 2641 1 1 19 TRP CH2  C  10.810  11.848   3.305 1.00 . A A . 19 TRP CH2  1 1 
        7 2642 1 1 19 TRP CZ2  C  10.742  11.314   4.558 1.00 . A A . 19 TRP CZ2  1 1 
        7 2643 1 1 19 TRP CZ3  C  11.011  11.052   2.185 1.00 . A A . 19 TRP CZ3  1 1 
        7 2644 1 1 19 TRP H    H  11.321   4.611   1.584 1.00 . A A . 19 TRP H    1 1 
        7 2645 1 1 19 TRP HA   H   9.774   5.232   3.767 1.00 . A A . 19 TRP HA   1 1 
        7 2646 1 1 19 TRP HB2  H  12.086   5.891   3.720 1.00 . A A . 19 TRP HB2  1 1 
        7 2647 1 1 19 TRP HB3  H  11.852   6.838   2.262 1.00 . A A . 19 TRP HB3  1 1 
        7 2648 1 1 19 TRP HD1  H  11.062   6.990   6.050 1.00 . A A . 19 TRP HD1  1 1 
        7 2649 1 1 19 TRP HE1  H  10.733   9.458   6.694 1.00 . A A . 19 TRP HE1  1 1 
        7 2650 1 1 19 TRP HE3  H  11.310   9.086   1.420 1.00 . A A . 19 TRP HE3  1 1 
        7 2651 1 1 19 TRP HH2  H  10.703  12.912   3.160 1.00 . A A . 19 TRP HH2  1 1 
        7 2652 1 1 19 TRP HZ2  H  10.584  11.954   5.414 1.00 . A A . 19 TRP HZ2  1 1 
        7 2653 1 1 19 TRP HZ3  H  11.056  11.517   1.211 1.00 . A A . 19 TRP HZ3  1 1 
        7 2654 1 1 19 TRP N    N  10.391   4.716   1.884 1.00 . A A . 19 TRP N    1 1 
        7 2655 1 1 19 TRP NE1  N  10.862   9.144   5.772 1.00 . A A . 19 TRP NE1  1 1 
        7 2656 1 1 19 TRP O    O   9.006   7.036   1.175 1.00 . A A . 19 TRP O    1 1 
        7 2657 1 1 20 PRO C    C   6.936   5.567   4.864 1.00 . A A . 20 PRO C    1 1 
        7 2658 1 1 20 PRO CA   C   7.968   6.676   4.630 1.00 . A A . 20 PRO CA   1 1 
        7 2659 1 1 20 PRO CB   C   7.478   7.975   5.314 1.00 . A A . 20 PRO CB   1 1 
        7 2660 1 1 20 PRO CD   C   7.078   8.111   2.960 1.00 . A A . 20 PRO CD   1 1 
        7 2661 1 1 20 PRO CG   C   7.248   8.945   4.193 1.00 . A A . 20 PRO CG   1 1 
        7 2662 1 1 20 PRO HA   H   8.923   6.404   5.051 1.00 . A A . 20 PRO HA   1 1 
        7 2663 1 1 20 PRO HB2  H   6.566   7.771   5.855 1.00 . A A . 20 PRO HB2  1 1 
        7 2664 1 1 20 PRO HB3  H   8.234   8.334   5.996 1.00 . A A . 20 PRO HB3  1 1 
        7 2665 1 1 20 PRO HD2  H   6.082   7.697   2.909 1.00 . A A . 20 PRO HD2  1 1 
        7 2666 1 1 20 PRO HD3  H   7.322   8.669   2.068 1.00 . A A . 20 PRO HD3  1 1 
        7 2667 1 1 20 PRO HG2  H   6.372   9.532   4.403 1.00 . A A . 20 PRO HG2  1 1 
        7 2668 1 1 20 PRO HG3  H   8.108   9.591   4.096 1.00 . A A . 20 PRO HG3  1 1 
        7 2669 1 1 20 PRO N    N   8.062   7.094   3.223 1.00 . A A . 20 PRO N    1 1 
        7 2670 1 1 20 PRO O    O   6.354   5.470   5.958 1.00 . A A . 20 PRO O    1 1 
        7 2671 1 1 21 LEU C    C   6.297   2.547   4.871 1.00 . A A . 21 LEU C    1 1 
        7 2672 1 1 21 LEU CA   C   5.743   3.658   4.007 1.00 . A A . 21 LEU CA   1 1 
        7 2673 1 1 21 LEU CB   C   5.284   3.117   2.655 1.00 . A A . 21 LEU CB   1 1 
        7 2674 1 1 21 LEU CD1  C   4.132   3.423   0.459 1.00 . A A . 21 LEU CD1  1 1 
        7 2675 1 1 21 LEU CD2  C   3.311   4.664   2.465 1.00 . A A . 21 LEU CD2  1 1 
        7 2676 1 1 21 LEU CG   C   4.534   4.099   1.755 1.00 . A A . 21 LEU CG   1 1 
        7 2677 1 1 21 LEU H    H   7.199   4.826   3.021 1.00 . A A . 21 LEU H    1 1 
        7 2678 1 1 21 LEU HA   H   4.889   4.068   4.526 1.00 . A A . 21 LEU HA   1 1 
        7 2679 1 1 21 LEU HB2  H   6.160   2.778   2.122 1.00 . A A . 21 LEU HB2  1 1 
        7 2680 1 1 21 LEU HB3  H   4.644   2.267   2.833 1.00 . A A . 21 LEU HB3  1 1 
        7 2681 1 1 21 LEU HD11 H   3.526   2.556   0.677 1.00 . A A . 21 LEU HD11 1 1 
        7 2682 1 1 21 LEU HD12 H   5.016   3.124  -0.085 1.00 . A A . 21 LEU HD12 1 1 
        7 2683 1 1 21 LEU HD13 H   3.559   4.114  -0.141 1.00 . A A . 21 LEU HD13 1 1 
        7 2684 1 1 21 LEU HD21 H   2.656   3.857   2.756 1.00 . A A . 21 LEU HD21 1 1 
        7 2685 1 1 21 LEU HD22 H   2.787   5.327   1.792 1.00 . A A . 21 LEU HD22 1 1 
        7 2686 1 1 21 LEU HD23 H   3.619   5.218   3.339 1.00 . A A . 21 LEU HD23 1 1 
        7 2687 1 1 21 LEU HG   H   5.196   4.917   1.511 1.00 . A A . 21 LEU HG   1 1 
        7 2688 1 1 21 LEU N    N   6.706   4.732   3.867 1.00 . A A . 21 LEU N    1 1 
        7 2689 1 1 21 LEU O    O   5.619   2.083   5.780 1.00 . A A . 21 LEU O    1 1 
        7 2690 1 1 22 GLY C    C   7.551  -0.257   5.171 1.00 . A A . 22 GLY C    1 1 
        7 2691 1 1 22 GLY CA   C   8.164   1.108   5.383 1.00 . A A . 22 GLY CA   1 1 
        7 2692 1 1 22 GLY H    H   7.978   2.466   3.784 1.00 . A A . 22 GLY H    1 1 
        7 2693 1 1 22 GLY HA2  H   9.208   1.072   5.114 1.00 . A A . 22 GLY HA2  1 1 
        7 2694 1 1 22 GLY HA3  H   8.083   1.377   6.424 1.00 . A A . 22 GLY HA3  1 1 
        7 2695 1 1 22 GLY N    N   7.514   2.123   4.579 1.00 . A A . 22 GLY N    1 1 
        7 2696 1 1 22 GLY O    O   7.711  -0.850   4.116 1.00 . A A . 22 GLY O    1 1 
        7 2697 1 1 23 HIS C    C   4.698  -1.822   6.005 1.00 . A A . 23 HIS C    1 1 
        7 2698 1 1 23 HIS CA   C   6.187  -2.025   6.055 1.00 . A A . 23 HIS CA   1 1 
        7 2699 1 1 23 HIS CB   C   6.554  -2.930   7.243 1.00 . A A . 23 HIS CB   1 1 
        7 2700 1 1 23 HIS CD2  C   8.737  -4.167   6.586 1.00 . A A . 23 HIS CD2  1 1 
        7 2701 1 1 23 HIS CE1  C  10.072  -3.334   8.077 1.00 . A A . 23 HIS CE1  1 1 
        7 2702 1 1 23 HIS CG   C   8.008  -3.295   7.327 1.00 . A A . 23 HIS CG   1 1 
        7 2703 1 1 23 HIS H    H   6.702  -0.186   6.950 1.00 . A A . 23 HIS H    1 1 
        7 2704 1 1 23 HIS HA   H   6.508  -2.494   5.136 1.00 . A A . 23 HIS HA   1 1 
        7 2705 1 1 23 HIS HB2  H   6.292  -2.426   8.161 1.00 . A A . 23 HIS HB2  1 1 
        7 2706 1 1 23 HIS HB3  H   5.984  -3.845   7.172 1.00 . A A . 23 HIS HB3  1 1 
        7 2707 1 1 23 HIS HD1  H   8.656  -2.105   8.948 1.00 . A A . 23 HIS HD1  1 1 
        7 2708 1 1 23 HIS HD2  H   8.366  -4.756   5.759 1.00 . A A . 23 HIS HD2  1 1 
        7 2709 1 1 23 HIS HE1  H  10.943  -3.111   8.677 1.00 . A A . 23 HIS HE1  1 1 
        7 2710 1 1 23 HIS N    N   6.834  -0.733   6.146 1.00 . A A . 23 HIS N    1 1 
        7 2711 1 1 23 HIS ND1  N   8.874  -2.778   8.263 1.00 . A A . 23 HIS ND1  1 1 
        7 2712 1 1 23 HIS NE2  N  10.047  -4.190   7.065 1.00 . A A . 23 HIS NE2  1 1 
        7 2713 1 1 23 HIS O    O   4.114  -1.251   6.928 1.00 . A A . 23 HIS O    1 1 
        7 2714 1 1 24 GLN C    C   2.030  -3.422   4.457 1.00 . A A . 24 GLN C    1 1 
        7 2715 1 1 24 GLN CA   C   2.661  -2.093   4.762 1.00 . A A . 24 GLN CA   1 1 
        7 2716 1 1 24 GLN CB   C   2.361  -1.087   3.644 1.00 . A A . 24 GLN CB   1 1 
        7 2717 1 1 24 GLN CD   C   2.119   0.968   5.093 1.00 . A A . 24 GLN CD   1 1 
        7 2718 1 1 24 GLN CG   C   2.858   0.314   3.940 1.00 . A A . 24 GLN CG   1 1 
        7 2719 1 1 24 GLN H    H   4.596  -2.740   4.250 1.00 . A A . 24 GLN H    1 1 
        7 2720 1 1 24 GLN HA   H   2.257  -1.714   5.689 1.00 . A A . 24 GLN HA   1 1 
        7 2721 1 1 24 GLN HB2  H   2.825  -1.431   2.731 1.00 . A A . 24 GLN HB2  1 1 
        7 2722 1 1 24 GLN HB3  H   1.292  -1.044   3.497 1.00 . A A . 24 GLN HB3  1 1 
        7 2723 1 1 24 GLN HE21 H   3.786   1.843   5.697 1.00 . A A . 24 GLN HE21 1 1 
        7 2724 1 1 24 GLN HE22 H   2.375   2.172   6.618 1.00 . A A . 24 GLN HE22 1 1 
        7 2725 1 1 24 GLN HG2  H   3.907   0.265   4.189 1.00 . A A . 24 GLN HG2  1 1 
        7 2726 1 1 24 GLN HG3  H   2.727   0.922   3.057 1.00 . A A . 24 GLN HG3  1 1 
        7 2727 1 1 24 GLN N    N   4.086  -2.256   4.939 1.00 . A A . 24 GLN N    1 1 
        7 2728 1 1 24 GLN NE2  N   2.823   1.728   5.869 1.00 . A A . 24 GLN NE2  1 1 
        7 2729 1 1 24 GLN O    O   2.426  -4.107   3.503 1.00 . A A . 24 GLN O    1 1 
        7 2730 1 1 24 GLN OE1  O   0.920   0.734   5.313 1.00 . A A . 24 GLN OE1  1 1 
        7 2731 1 1 25 CYS C    C  -1.099  -4.830   5.154 1.00 . A A . 25 CYS C    1 1 
        7 2732 1 1 25 CYS CA   C   0.395  -5.043   5.095 1.00 . A A . 25 CYS CA   1 1 
        7 2733 1 1 25 CYS CB   C   0.882  -6.090   6.106 1.00 . A A . 25 CYS CB   1 1 
        7 2734 1 1 25 CYS H    H   0.799  -3.205   5.994 1.00 . A A . 25 CYS H    1 1 
        7 2735 1 1 25 CYS HA   H   0.610  -5.389   4.097 1.00 . A A . 25 CYS HA   1 1 
        7 2736 1 1 25 CYS HB2  H   0.679  -5.737   7.106 1.00 . A A . 25 CYS HB2  1 1 
        7 2737 1 1 25 CYS HB3  H   0.352  -7.017   5.942 1.00 . A A . 25 CYS HB3  1 1 
        7 2738 1 1 25 CYS N    N   1.077  -3.796   5.261 1.00 . A A . 25 CYS N    1 1 
        7 2739 1 1 25 CYS O    O  -1.689  -4.695   6.225 1.00 . A A . 25 CYS O    1 1 
        7 2740 1 1 25 CYS SG   S   2.681  -6.444   5.990 1.00 . A A . 25 CYS SG   1 1 
        7 2741 1 1 26 PHE C    C  -3.843  -5.818   3.677 1.00 . A A . 26 PHE C    1 1 
        7 2742 1 1 26 PHE CA   C  -3.090  -4.500   3.825 1.00 . A A . 26 PHE CA   1 1 
        7 2743 1 1 26 PHE CB   C  -3.325  -3.637   2.573 1.00 . A A . 26 PHE CB   1 1 
        7 2744 1 1 26 PHE CD1  C  -1.425  -2.224   1.725 1.00 . A A . 26 PHE CD1  1 1 
        7 2745 1 1 26 PHE CD2  C  -2.889  -1.292   3.356 1.00 . A A . 26 PHE CD2  1 1 
        7 2746 1 1 26 PHE CE1  C  -0.692  -1.056   1.708 1.00 . A A . 26 PHE CE1  1 1 
        7 2747 1 1 26 PHE CE2  C  -2.160  -0.120   3.342 1.00 . A A . 26 PHE CE2  1 1 
        7 2748 1 1 26 PHE CG   C  -2.533  -2.356   2.551 1.00 . A A . 26 PHE CG   1 1 
        7 2749 1 1 26 PHE CZ   C  -1.060  -0.001   2.518 1.00 . A A . 26 PHE CZ   1 1 
        7 2750 1 1 26 PHE H    H  -1.129  -4.902   3.192 1.00 . A A . 26 PHE H    1 1 
        7 2751 1 1 26 PHE HA   H  -3.440  -3.959   4.691 1.00 . A A . 26 PHE HA   1 1 
        7 2752 1 1 26 PHE HB2  H  -3.051  -4.208   1.699 1.00 . A A . 26 PHE HB2  1 1 
        7 2753 1 1 26 PHE HB3  H  -4.373  -3.385   2.513 1.00 . A A . 26 PHE HB3  1 1 
        7 2754 1 1 26 PHE HD1  H  -1.134  -3.047   1.089 1.00 . A A . 26 PHE HD1  1 1 
        7 2755 1 1 26 PHE HD2  H  -3.750  -1.381   4.003 1.00 . A A . 26 PHE HD2  1 1 
        7 2756 1 1 26 PHE HE1  H   0.169  -0.969   1.060 1.00 . A A . 26 PHE HE1  1 1 
        7 2757 1 1 26 PHE HE2  H  -2.454   0.699   3.981 1.00 . A A . 26 PHE HE2  1 1 
        7 2758 1 1 26 PHE HZ   H  -0.488   0.914   2.511 1.00 . A A . 26 PHE HZ   1 1 
        7 2759 1 1 26 PHE N    N  -1.686  -4.757   3.990 1.00 . A A . 26 PHE N    1 1 
        7 2760 1 1 26 PHE O    O  -3.665  -6.535   2.665 1.00 . A A . 26 PHE O    1 1 
        7 2761 1 1 27 PRO C    C  -6.561  -7.260   3.541 1.00 . A A . 27 PRO C    1 1 
        7 2762 1 1 27 PRO CA   C  -5.481  -7.404   4.608 1.00 . A A . 27 PRO CA   1 1 
        7 2763 1 1 27 PRO CB   C  -6.106  -7.515   6.008 1.00 . A A . 27 PRO CB   1 1 
        7 2764 1 1 27 PRO CD   C  -4.857  -5.467   5.961 1.00 . A A . 27 PRO CD   1 1 
        7 2765 1 1 27 PRO CG   C  -6.053  -6.135   6.573 1.00 . A A . 27 PRO CG   1 1 
        7 2766 1 1 27 PRO HA   H  -4.875  -8.271   4.391 1.00 . A A . 27 PRO HA   1 1 
        7 2767 1 1 27 PRO HB2  H  -7.123  -7.867   5.920 1.00 . A A . 27 PRO HB2  1 1 
        7 2768 1 1 27 PRO HB3  H  -5.533  -8.207   6.607 1.00 . A A . 27 PRO HB3  1 1 
        7 2769 1 1 27 PRO HD2  H  -5.068  -4.421   5.795 1.00 . A A . 27 PRO HD2  1 1 
        7 2770 1 1 27 PRO HD3  H  -3.992  -5.582   6.597 1.00 . A A . 27 PRO HD3  1 1 
        7 2771 1 1 27 PRO HG2  H  -6.951  -5.598   6.305 1.00 . A A . 27 PRO HG2  1 1 
        7 2772 1 1 27 PRO HG3  H  -5.951  -6.179   7.646 1.00 . A A . 27 PRO HG3  1 1 
        7 2773 1 1 27 PRO N    N  -4.670  -6.189   4.678 1.00 . A A . 27 PRO N    1 1 
        7 2774 1 1 27 PRO O    O  -6.981  -8.238   2.907 1.00 . A A . 27 PRO O    1 1 
        7 2775 1 1 28 ASP C    C  -7.319  -4.622   1.486 1.00 . A A . 28 ASP C    1 1 
        7 2776 1 1 28 ASP CA   C  -7.933  -5.679   2.348 1.00 . A A . 28 ASP CA   1 1 
        7 2777 1 1 28 ASP CB   C  -9.245  -5.170   2.987 1.00 . A A . 28 ASP CB   1 1 
        7 2778 1 1 28 ASP CG   C  -9.103  -3.875   3.760 1.00 . A A . 28 ASP CG   1 1 
        7 2779 1 1 28 ASP H    H  -6.569  -5.295   3.828 1.00 . A A . 28 ASP H    1 1 
        7 2780 1 1 28 ASP HA   H  -8.135  -6.549   1.743 1.00 . A A . 28 ASP HA   1 1 
        7 2781 1 1 28 ASP HB2  H  -9.973  -5.005   2.206 1.00 . A A . 28 ASP HB2  1 1 
        7 2782 1 1 28 ASP HB3  H  -9.621  -5.928   3.656 1.00 . A A . 28 ASP HB3  1 1 
        7 2783 1 1 28 ASP N    N  -6.964  -6.036   3.325 1.00 . A A . 28 ASP N    1 1 
        7 2784 1 1 28 ASP O    O  -6.677  -3.682   1.983 1.00 . A A . 28 ASP O    1 1 
        7 2785 1 1 28 ASP OD1  O  -9.555  -2.825   3.275 1.00 . A A . 28 ASP OD1  1 1 
        7 2786 1 1 28 ASP OD2  O  -8.535  -3.887   4.870 1.00 . A A . 28 ASP OD2  1 1 
        8 2787 1 1  1 GLY C    C  -7.788  -3.069  -2.111 1.00 . A A .  1 GLY C    1 1 
        8 2788 1 1  1 GLY CA   C  -6.928  -4.247  -1.733 1.00 . A A .  1 GLY CA   1 1 
        8 2789 1 1  1 GLY H1   H  -7.773  -5.916  -0.788 1.00 . A A .  1 GLY H1   1 1 
        8 2790 1 1  1 GLY HA2  H  -5.949  -3.888  -1.448 1.00 . A A .  1 GLY HA2  1 1 
        8 2791 1 1  1 GLY HA3  H  -6.825  -4.896  -2.590 1.00 . A A .  1 GLY HA3  1 1 
        8 2792 1 1  1 GLY N    N  -7.479  -4.990  -0.645 1.00 . A A .  1 GLY N    1 1 
        8 2793 1 1  1 GLY O    O  -8.970  -3.016  -1.763 1.00 . A A .  1 GLY O    1 1 
        8 2794 1 1  2 PHE C    C  -7.311  -0.333  -4.456 1.00 . A A .  2 PHE C    1 1 
        8 2795 1 1  2 PHE CA   C  -7.892  -0.926  -3.180 1.00 . A A .  2 PHE CA   1 1 
        8 2796 1 1  2 PHE CB   C  -7.818   0.093  -2.019 1.00 . A A .  2 PHE CB   1 1 
        8 2797 1 1  2 PHE CD1  C  -5.796   1.601  -2.022 1.00 . A A .  2 PHE CD1  1 1 
        8 2798 1 1  2 PHE CD2  C  -5.722  -0.371  -0.694 1.00 . A A .  2 PHE CD2  1 1 
        8 2799 1 1  2 PHE CE1  C  -4.519   1.922  -1.616 1.00 . A A .  2 PHE CE1  1 1 
        8 2800 1 1  2 PHE CE2  C  -4.448  -0.050  -0.289 1.00 . A A .  2 PHE CE2  1 1 
        8 2801 1 1  2 PHE CG   C  -6.416   0.450  -1.568 1.00 . A A .  2 PHE CG   1 1 
        8 2802 1 1  2 PHE CZ   C  -3.845   1.097  -0.750 1.00 . A A .  2 PHE CZ   1 1 
        8 2803 1 1  2 PHE H    H  -6.284  -2.267  -3.122 1.00 . A A .  2 PHE H    1 1 
        8 2804 1 1  2 PHE HA   H  -8.929  -1.176  -3.346 1.00 . A A .  2 PHE HA   1 1 
        8 2805 1 1  2 PHE HB2  H  -8.293   1.008  -2.337 1.00 . A A .  2 PHE HB2  1 1 
        8 2806 1 1  2 PHE HB3  H  -8.354  -0.306  -1.170 1.00 . A A .  2 PHE HB3  1 1 
        8 2807 1 1  2 PHE HD1  H  -6.318   2.256  -2.704 1.00 . A A .  2 PHE HD1  1 1 
        8 2808 1 1  2 PHE HD2  H  -6.193  -1.272  -0.329 1.00 . A A .  2 PHE HD2  1 1 
        8 2809 1 1  2 PHE HE1  H  -4.046   2.822  -1.977 1.00 . A A .  2 PHE HE1  1 1 
        8 2810 1 1  2 PHE HE2  H  -3.914  -0.697   0.392 1.00 . A A .  2 PHE HE2  1 1 
        8 2811 1 1  2 PHE HZ   H  -2.842   1.349  -0.434 1.00 . A A .  2 PHE HZ   1 1 
        8 2812 1 1  2 PHE N    N  -7.213  -2.138  -2.819 1.00 . A A .  2 PHE N    1 1 
        8 2813 1 1  2 PHE O    O  -6.092  -0.379  -4.677 1.00 . A A .  2 PHE O    1 1 
        8 2814 1 1  3 CYS C    C  -8.153   2.309  -6.421 1.00 . A A .  3 CYS C    1 1 
        8 2815 1 1  3 CYS CA   C  -7.756   0.835  -6.517 1.00 . A A .  3 CYS CA   1 1 
        8 2816 1 1  3 CYS CB   C  -8.434   0.196  -7.739 1.00 . A A .  3 CYS CB   1 1 
        8 2817 1 1  3 CYS H    H  -9.133   0.115  -5.108 1.00 . A A .  3 CYS H    1 1 
        8 2818 1 1  3 CYS HA   H  -6.684   0.756  -6.608 1.00 . A A .  3 CYS HA   1 1 
        8 2819 1 1  3 CYS HB2  H  -9.486   0.435  -7.703 1.00 . A A .  3 CYS HB2  1 1 
        8 2820 1 1  3 CYS HB3  H  -8.015   0.631  -8.634 1.00 . A A .  3 CYS HB3  1 1 
        8 2821 1 1  3 CYS N    N  -8.172   0.178  -5.298 1.00 . A A .  3 CYS N    1 1 
        8 2822 1 1  3 CYS O    O  -9.278   2.620  -5.982 1.00 . A A .  3 CYS O    1 1 
        8 2823 1 1  3 CYS SG   S  -8.307  -1.642  -7.889 1.00 . A A .  3 CYS SG   1 1 
        8 2824 1 1  4 TRP C    C  -6.274   5.357  -7.291 1.00 . A A .  4 TRP C    1 1 
        8 2825 1 1  4 TRP CA   C  -7.481   4.651  -6.727 1.00 . A A .  4 TRP CA   1 1 
        8 2826 1 1  4 TRP CB   C  -7.750   5.122  -5.281 1.00 . A A .  4 TRP CB   1 1 
        8 2827 1 1  4 TRP CD1  C  -5.461   4.369  -4.305 1.00 . A A .  4 TRP CD1  1 1 
        8 2828 1 1  4 TRP CD2  C  -6.381   6.131  -3.282 1.00 . A A .  4 TRP CD2  1 1 
        8 2829 1 1  4 TRP CE2  C  -5.149   5.848  -2.668 1.00 . A A .  4 TRP CE2  1 1 
        8 2830 1 1  4 TRP CE3  C  -7.145   7.197  -2.799 1.00 . A A .  4 TRP CE3  1 1 
        8 2831 1 1  4 TRP CG   C  -6.556   5.191  -4.345 1.00 . A A .  4 TRP CG   1 1 
        8 2832 1 1  4 TRP CH2  C  -5.432   7.626  -1.149 1.00 . A A .  4 TRP CH2  1 1 
        8 2833 1 1  4 TRP CZ2  C  -4.665   6.590  -1.603 1.00 . A A .  4 TRP CZ2  1 1 
        8 2834 1 1  4 TRP CZ3  C  -6.663   7.931  -1.735 1.00 . A A .  4 TRP CZ3  1 1 
        8 2835 1 1  4 TRP H    H  -6.365   2.915  -7.121 1.00 . A A .  4 TRP H    1 1 
        8 2836 1 1  4 TRP HA   H  -8.338   4.870  -7.346 1.00 . A A .  4 TRP HA   1 1 
        8 2837 1 1  4 TRP HB2  H  -8.220   6.093  -5.298 1.00 . A A .  4 TRP HB2  1 1 
        8 2838 1 1  4 TRP HB3  H  -8.436   4.390  -4.891 1.00 . A A .  4 TRP HB3  1 1 
        8 2839 1 1  4 TRP HD1  H  -5.294   3.548  -4.988 1.00 . A A .  4 TRP HD1  1 1 
        8 2840 1 1  4 TRP HE1  H  -3.738   4.356  -3.098 1.00 . A A .  4 TRP HE1  1 1 
        8 2841 1 1  4 TRP HE3  H  -8.099   7.447  -3.241 1.00 . A A .  4 TRP HE3  1 1 
        8 2842 1 1  4 TRP HH2  H  -5.093   8.227  -0.319 1.00 . A A .  4 TRP HH2  1 1 
        8 2843 1 1  4 TRP HZ2  H  -3.715   6.371  -1.142 1.00 . A A .  4 TRP HZ2  1 1 
        8 2844 1 1  4 TRP HZ3  H  -7.240   8.758  -1.348 1.00 . A A .  4 TRP HZ3  1 1 
        8 2845 1 1  4 TRP N    N  -7.243   3.207  -6.778 1.00 . A A .  4 TRP N    1 1 
        8 2846 1 1  4 TRP NE1  N  -4.602   4.776  -3.316 1.00 . A A .  4 TRP NE1  1 1 
        8 2847 1 1  4 TRP O    O  -5.209   4.751  -7.376 1.00 . A A .  4 TRP O    1 1 
        8 2848 1 1  5 HIS C    C  -4.771   6.770  -9.531 1.00 . A A .  5 HIS C    1 1 
        8 2849 1 1  5 HIS CA   C  -5.322   7.419  -8.268 1.00 . A A .  5 HIS CA   1 1 
        8 2850 1 1  5 HIS CB   C  -4.188   7.609  -7.220 1.00 . A A .  5 HIS CB   1 1 
        8 2851 1 1  5 HIS CD2  C  -5.610   8.829  -5.411 1.00 . A A .  5 HIS CD2  1 1 
        8 2852 1 1  5 HIS CE1  C  -4.114  10.206  -4.662 1.00 . A A .  5 HIS CE1  1 1 
        8 2853 1 1  5 HIS CG   C  -4.478   8.599  -6.120 1.00 . A A .  5 HIS CG   1 1 
        8 2854 1 1  5 HIS H    H  -7.331   7.014  -7.688 1.00 . A A .  5 HIS H    1 1 
        8 2855 1 1  5 HIS HA   H  -5.726   8.387  -8.531 1.00 . A A .  5 HIS HA   1 1 
        8 2856 1 1  5 HIS HB2  H  -4.011   6.655  -6.744 1.00 . A A .  5 HIS HB2  1 1 
        8 2857 1 1  5 HIS HB3  H  -3.282   7.911  -7.723 1.00 . A A .  5 HIS HB3  1 1 
        8 2858 1 1  5 HIS HD1  H  -2.597   9.546  -5.889 1.00 . A A .  5 HIS HD1  1 1 
        8 2859 1 1  5 HIS HD2  H  -6.537   8.283  -5.507 1.00 . A A .  5 HIS HD2  1 1 
        8 2860 1 1  5 HIS HE1  H  -3.603  10.978  -4.102 1.00 . A A .  5 HIS HE1  1 1 
        8 2861 1 1  5 HIS N    N  -6.435   6.611  -7.714 1.00 . A A .  5 HIS N    1 1 
        8 2862 1 1  5 HIS ND1  N  -3.542   9.482  -5.623 1.00 . A A .  5 HIS ND1  1 1 
        8 2863 1 1  5 HIS NE2  N  -5.379   9.852  -4.491 1.00 . A A .  5 HIS NE2  1 1 
        8 2864 1 1  5 HIS O    O  -3.628   7.017  -9.924 1.00 . A A .  5 HIS O    1 1 
        8 2865 1 1  6 HIS C    C  -4.243   4.106 -11.048 1.00 . A A .  6 HIS C    1 1 
        8 2866 1 1  6 HIS CA   C  -5.280   5.172 -11.362 1.00 . A A .  6 HIS CA   1 1 
        8 2867 1 1  6 HIS CB   C  -4.859   6.048 -12.563 1.00 . A A .  6 HIS CB   1 1 
        8 2868 1 1  6 HIS CD2  C  -6.643   7.917 -12.759 1.00 . A A .  6 HIS CD2  1 1 
        8 2869 1 1  6 HIS CE1  C  -7.614   7.285 -14.590 1.00 . A A .  6 HIS CE1  1 1 
        8 2870 1 1  6 HIS CG   C  -6.001   6.799 -13.178 1.00 . A A .  6 HIS CG   1 1 
        8 2871 1 1  6 HIS H    H  -6.538   5.887  -9.823 1.00 . A A .  6 HIS H    1 1 
        8 2872 1 1  6 HIS HA   H  -6.185   4.642 -11.625 1.00 . A A .  6 HIS HA   1 1 
        8 2873 1 1  6 HIS HB2  H  -4.126   6.770 -12.233 1.00 . A A .  6 HIS HB2  1 1 
        8 2874 1 1  6 HIS HB3  H  -4.421   5.419 -13.324 1.00 . A A .  6 HIS HB3  1 1 
        8 2875 1 1  6 HIS HD1  H  -6.397   5.637 -14.900 1.00 . A A .  6 HIS HD1  1 1 
        8 2876 1 1  6 HIS HD2  H  -6.403   8.491 -11.876 1.00 . A A .  6 HIS HD2  1 1 
        8 2877 1 1  6 HIS HE1  H  -8.279   7.236 -15.441 1.00 . A A .  6 HIS HE1  1 1 
        8 2878 1 1  6 HIS N    N  -5.625   5.958 -10.174 1.00 . A A .  6 HIS N    1 1 
        8 2879 1 1  6 HIS ND1  N  -6.632   6.415 -14.343 1.00 . A A .  6 HIS ND1  1 1 
        8 2880 1 1  6 HIS NE2  N  -7.667   8.217 -13.656 1.00 . A A .  6 HIS NE2  1 1 
        8 2881 1 1  6 HIS O    O  -3.584   3.571 -11.945 1.00 . A A .  6 HIS O    1 1 
        8 2882 1 1  7 SER C    C  -4.036   1.763  -8.515 1.00 . A A .  7 SER C    1 1 
        8 2883 1 1  7 SER CA   C  -3.242   2.728  -9.369 1.00 . A A .  7 SER CA   1 1 
        8 2884 1 1  7 SER CB   C  -2.082   3.356  -8.580 1.00 . A A .  7 SER CB   1 1 
        8 2885 1 1  7 SER H    H  -4.732   4.135  -9.096 1.00 . A A .  7 SER H    1 1 
        8 2886 1 1  7 SER HA   H  -2.861   2.216 -10.241 1.00 . A A .  7 SER HA   1 1 
        8 2887 1 1  7 SER HB2  H  -1.650   4.160  -9.158 1.00 . A A .  7 SER HB2  1 1 
        8 2888 1 1  7 SER HB3  H  -2.460   3.750  -7.648 1.00 . A A .  7 SER HB3  1 1 
        8 2889 1 1  7 SER HG   H  -0.218   2.850  -8.408 1.00 . A A .  7 SER HG   1 1 
        8 2890 1 1  7 SER N    N  -4.151   3.742  -9.793 1.00 . A A .  7 SER N    1 1 
        8 2891 1 1  7 SER O    O  -5.141   2.093  -8.086 1.00 . A A .  7 SER O    1 1 
        8 2892 1 1  7 SER OG   O  -1.066   2.405  -8.297 1.00 . A A .  7 SER OG   1 1 
        8 2893 1 1  8 CYS C    C  -3.353  -1.274  -6.772 1.00 . A A .  8 CYS C    1 1 
        8 2894 1 1  8 CYS CA   C  -4.274  -0.332  -7.484 1.00 . A A .  8 CYS CA   1 1 
        8 2895 1 1  8 CYS CB   C  -5.309  -1.098  -8.329 1.00 . A A .  8 CYS CB   1 1 
        8 2896 1 1  8 CYS H    H  -2.639   0.352  -8.595 1.00 . A A .  8 CYS H    1 1 
        8 2897 1 1  8 CYS HA   H  -4.802   0.236  -6.736 1.00 . A A .  8 CYS HA   1 1 
        8 2898 1 1  8 CYS HB2  H  -5.925  -0.391  -8.863 1.00 . A A .  8 CYS HB2  1 1 
        8 2899 1 1  8 CYS HB3  H  -4.790  -1.724  -9.041 1.00 . A A .  8 CYS HB3  1 1 
        8 2900 1 1  8 CYS N    N  -3.535   0.598  -8.274 1.00 . A A .  8 CYS N    1 1 
        8 2901 1 1  8 CYS O    O  -2.354  -1.732  -7.332 1.00 . A A .  8 CYS O    1 1 
        8 2902 1 1  8 CYS SG   S  -6.414  -2.170  -7.343 1.00 . A A .  8 CYS SG   1 1 
        8 2903 1 1  9 VAL C    C  -3.897  -3.544  -4.334 1.00 . A A .  9 VAL C    1 1 
        8 2904 1 1  9 VAL CA   C  -2.930  -2.435  -4.712 1.00 . A A .  9 VAL CA   1 1 
        8 2905 1 1  9 VAL CB   C  -2.429  -1.741  -3.412 1.00 . A A .  9 VAL CB   1 1 
        8 2906 1 1  9 VAL CG1  C  -1.619  -2.698  -2.562 1.00 . A A .  9 VAL CG1  1 1 
        8 2907 1 1  9 VAL CG2  C  -1.614  -0.498  -3.732 1.00 . A A .  9 VAL CG2  1 1 
        8 2908 1 1  9 VAL H    H  -4.446  -1.077  -5.137 1.00 . A A .  9 VAL H    1 1 
        8 2909 1 1  9 VAL HA   H  -2.090  -2.825  -5.266 1.00 . A A .  9 VAL HA   1 1 
        8 2910 1 1  9 VAL HB   H  -3.296  -1.441  -2.841 1.00 . A A .  9 VAL HB   1 1 
        8 2911 1 1  9 VAL HG11 H  -1.283  -2.191  -1.669 1.00 . A A .  9 VAL HG11 1 1 
        8 2912 1 1  9 VAL HG12 H  -0.765  -3.038  -3.128 1.00 . A A .  9 VAL HG12 1 1 
        8 2913 1 1  9 VAL HG13 H  -2.232  -3.544  -2.288 1.00 . A A .  9 VAL HG13 1 1 
        8 2914 1 1  9 VAL HG21 H  -1.283  -0.038  -2.812 1.00 . A A .  9 VAL HG21 1 1 
        8 2915 1 1  9 VAL HG22 H  -2.225   0.200  -4.286 1.00 . A A .  9 VAL HG22 1 1 
        8 2916 1 1  9 VAL HG23 H  -0.755  -0.774  -4.326 1.00 . A A .  9 VAL HG23 1 1 
        8 2917 1 1  9 VAL N    N  -3.660  -1.520  -5.534 1.00 . A A .  9 VAL N    1 1 
        8 2918 1 1  9 VAL O    O  -4.833  -3.289  -3.602 1.00 . A A .  9 VAL O    1 1 
        8 2919 1 1 10 PRO C    C  -4.415  -6.431  -3.150 1.00 . A A . 10 PRO C    1 1 
        8 2920 1 1 10 PRO CA   C  -4.641  -5.879  -4.567 1.00 . A A . 10 PRO CA   1 1 
        8 2921 1 1 10 PRO CB   C  -4.285  -6.945  -5.621 1.00 . A A . 10 PRO CB   1 1 
        8 2922 1 1 10 PRO CD   C  -2.717  -5.151  -5.851 1.00 . A A . 10 PRO CD   1 1 
        8 2923 1 1 10 PRO CG   C  -3.390  -6.257  -6.603 1.00 . A A . 10 PRO CG   1 1 
        8 2924 1 1 10 PRO HA   H  -5.673  -5.583  -4.678 1.00 . A A . 10 PRO HA   1 1 
        8 2925 1 1 10 PRO HB2  H  -3.782  -7.766  -5.133 1.00 . A A . 10 PRO HB2  1 1 
        8 2926 1 1 10 PRO HB3  H  -5.188  -7.304  -6.092 1.00 . A A . 10 PRO HB3  1 1 
        8 2927 1 1 10 PRO HD2  H  -1.825  -5.510  -5.357 1.00 . A A . 10 PRO HD2  1 1 
        8 2928 1 1 10 PRO HD3  H  -2.488  -4.336  -6.522 1.00 . A A . 10 PRO HD3  1 1 
        8 2929 1 1 10 PRO HG2  H  -2.657  -6.954  -6.984 1.00 . A A . 10 PRO HG2  1 1 
        8 2930 1 1 10 PRO HG3  H  -3.978  -5.855  -7.415 1.00 . A A . 10 PRO HG3  1 1 
        8 2931 1 1 10 PRO N    N  -3.743  -4.759  -4.879 1.00 . A A . 10 PRO N    1 1 
        8 2932 1 1 10 PRO O    O  -3.476  -6.016  -2.445 1.00 . A A . 10 PRO O    1 1 
        8 2933 1 1 11 SER C    C  -4.011  -8.982  -1.425 1.00 . A A . 11 SER C    1 1 
        8 2934 1 1 11 SER CA   C  -5.150  -7.956  -1.425 1.00 . A A . 11 SER CA   1 1 
        8 2935 1 1 11 SER CB   C  -6.472  -8.632  -1.060 1.00 . A A . 11 SER CB   1 1 
        8 2936 1 1 11 SER H    H  -5.990  -7.636  -3.323 1.00 . A A . 11 SER H    1 1 
        8 2937 1 1 11 SER HA   H  -4.942  -7.179  -0.706 1.00 . A A . 11 SER HA   1 1 
        8 2938 1 1 11 SER HB2  H  -6.655  -9.447  -1.742 1.00 . A A . 11 SER HB2  1 1 
        8 2939 1 1 11 SER HB3  H  -6.416  -9.013  -0.051 1.00 . A A . 11 SER HB3  1 1 
        8 2940 1 1 11 SER HG   H  -8.252  -8.130  -1.665 1.00 . A A . 11 SER HG   1 1 
        8 2941 1 1 11 SER N    N  -5.260  -7.344  -2.731 1.00 . A A . 11 SER N    1 1 
        8 2942 1 1 11 SER O    O  -3.850  -9.733  -2.388 1.00 . A A . 11 SER O    1 1 
        8 2943 1 1 11 SER OG   O  -7.556  -7.713  -1.144 1.00 . A A . 11 SER OG   1 1 
        8 2944 1 1 12 GLY C    C  -0.810  -9.199  -0.389 1.00 . A A . 12 GLY C    1 1 
        8 2945 1 1 12 GLY CA   C  -2.117  -9.916  -0.291 1.00 . A A . 12 GLY CA   1 1 
        8 2946 1 1 12 GLY H    H  -3.309  -8.321   0.340 1.00 . A A . 12 GLY H    1 1 
        8 2947 1 1 12 GLY HA2  H  -2.176 -10.442   0.650 1.00 . A A . 12 GLY HA2  1 1 
        8 2948 1 1 12 GLY HA3  H  -2.190 -10.625  -1.101 1.00 . A A . 12 GLY HA3  1 1 
        8 2949 1 1 12 GLY N    N  -3.206  -8.979  -0.382 1.00 . A A . 12 GLY N    1 1 
        8 2950 1 1 12 GLY O    O   0.258  -9.793  -0.263 1.00 . A A . 12 GLY O    1 1 
        8 2951 1 1 13 THR C    C   0.773  -6.638   0.611 1.00 . A A . 13 THR C    1 1 
        8 2952 1 1 13 THR CA   C   0.233  -7.085  -0.744 1.00 . A A . 13 THR CA   1 1 
        8 2953 1 1 13 THR CB   C  -0.110  -5.856  -1.603 1.00 . A A . 13 THR CB   1 1 
        8 2954 1 1 13 THR CG2  C   1.165  -5.128  -2.021 1.00 . A A . 13 THR CG2  1 1 
        8 2955 1 1 13 THR H    H  -1.784  -7.492  -0.611 1.00 . A A . 13 THR H    1 1 
        8 2956 1 1 13 THR HA   H   0.993  -7.653  -1.260 1.00 . A A . 13 THR HA   1 1 
        8 2957 1 1 13 THR HB   H  -0.737  -5.185  -1.034 1.00 . A A . 13 THR HB   1 1 
        8 2958 1 1 13 THR HG1  H  -1.753  -6.117  -2.653 1.00 . A A . 13 THR HG1  1 1 
        8 2959 1 1 13 THR HG21 H   1.789  -5.798  -2.594 1.00 . A A . 13 THR HG21 1 1 
        8 2960 1 1 13 THR HG22 H   1.700  -4.806  -1.139 1.00 . A A . 13 THR HG22 1 1 
        8 2961 1 1 13 THR HG23 H   0.913  -4.268  -2.623 1.00 . A A . 13 THR HG23 1 1 
        8 2962 1 1 13 THR N    N  -0.899  -7.914  -0.584 1.00 . A A . 13 THR N    1 1 
        8 2963 1 1 13 THR O    O   0.109  -5.899   1.374 1.00 . A A . 13 THR O    1 1 
        8 2964 1 1 13 THR OG1  O  -0.809  -6.291  -2.787 1.00 . A A . 13 THR OG1  1 1 
        8 2965 1 1 14 CYS C    C   3.996  -6.245   1.549 1.00 . A A . 14 CYS C    1 1 
        8 2966 1 1 14 CYS CA   C   2.681  -6.779   2.058 1.00 . A A . 14 CYS CA   1 1 
        8 2967 1 1 14 CYS CB   C   2.904  -7.950   3.005 1.00 . A A . 14 CYS CB   1 1 
        8 2968 1 1 14 CYS H    H   2.234  -7.902   0.363 1.00 . A A . 14 CYS H    1 1 
        8 2969 1 1 14 CYS HA   H   2.156  -5.988   2.572 1.00 . A A . 14 CYS HA   1 1 
        8 2970 1 1 14 CYS HB2  H   3.264  -8.794   2.437 1.00 . A A . 14 CYS HB2  1 1 
        8 2971 1 1 14 CYS HB3  H   3.648  -7.675   3.738 1.00 . A A . 14 CYS HB3  1 1 
        8 2972 1 1 14 CYS N    N   1.902  -7.169   0.927 1.00 . A A . 14 CYS N    1 1 
        8 2973 1 1 14 CYS O    O   4.852  -7.003   1.091 1.00 . A A . 14 CYS O    1 1 
        8 2974 1 1 14 CYS SG   S   1.414  -8.485   3.896 1.00 . A A . 14 CYS SG   1 1 
        8 2975 1 1 15 ALA C    C   5.860  -3.348   2.041 1.00 . A A . 15 ALA C    1 1 
        8 2976 1 1 15 ALA CA   C   5.315  -4.320   1.036 1.00 . A A . 15 ALA CA   1 1 
        8 2977 1 1 15 ALA CB   C   5.006  -3.622  -0.279 1.00 . A A . 15 ALA CB   1 1 
        8 2978 1 1 15 ALA H    H   3.429  -4.393   1.961 1.00 . A A . 15 ALA H    1 1 
        8 2979 1 1 15 ALA HA   H   6.053  -5.085   0.852 1.00 . A A . 15 ALA HA   1 1 
        8 2980 1 1 15 ALA HB1  H   5.914  -3.202  -0.684 1.00 . A A . 15 ALA HB1  1 1 
        8 2981 1 1 15 ALA HB2  H   4.290  -2.832  -0.107 1.00 . A A . 15 ALA HB2  1 1 
        8 2982 1 1 15 ALA HB3  H   4.594  -4.336  -0.977 1.00 . A A . 15 ALA HB3  1 1 
        8 2983 1 1 15 ALA N    N   4.134  -4.949   1.558 1.00 . A A . 15 ALA N    1 1 
        8 2984 1 1 15 ALA O    O   5.106  -2.777   2.829 1.00 . A A . 15 ALA O    1 1 
        8 2985 1 1 16 ASP C    C   8.061  -0.951   2.275 1.00 . A A . 16 ASP C    1 1 
        8 2986 1 1 16 ASP CA   C   7.788  -2.272   2.952 1.00 . A A . 16 ASP CA   1 1 
        8 2987 1 1 16 ASP CB   C   9.063  -2.879   3.571 1.00 . A A . 16 ASP CB   1 1 
        8 2988 1 1 16 ASP CG   C  10.077  -3.348   2.549 1.00 . A A . 16 ASP CG   1 1 
        8 2989 1 1 16 ASP H    H   7.718  -3.680   1.415 1.00 . A A . 16 ASP H    1 1 
        8 2990 1 1 16 ASP HA   H   7.083  -2.074   3.743 1.00 . A A . 16 ASP HA   1 1 
        8 2991 1 1 16 ASP HB2  H   9.538  -2.135   4.192 1.00 . A A . 16 ASP HB2  1 1 
        8 2992 1 1 16 ASP HB3  H   8.782  -3.720   4.187 1.00 . A A . 16 ASP HB3  1 1 
        8 2993 1 1 16 ASP N    N   7.148  -3.185   2.045 1.00 . A A . 16 ASP N    1 1 
        8 2994 1 1 16 ASP O    O   8.848  -0.857   1.340 1.00 . A A . 16 ASP O    1 1 
        8 2995 1 1 16 ASP OD1  O  11.099  -2.668   2.334 1.00 . A A . 16 ASP OD1  1 1 
        8 2996 1 1 16 ASP OD2  O   9.867  -4.432   1.936 1.00 . A A . 16 ASP OD2  1 1 
        8 2997 1 1 17 PHE C    C   8.235   2.161   3.331 1.00 . A A . 17 PHE C    1 1 
        8 2998 1 1 17 PHE CA   C   7.503   1.396   2.229 1.00 . A A . 17 PHE CA   1 1 
        8 2999 1 1 17 PHE CB   C   6.116   2.045   2.022 1.00 . A A . 17 PHE CB   1 1 
        8 3000 1 1 17 PHE CD1  C   4.398   0.257   1.617 1.00 . A A . 17 PHE CD1  1 1 
        8 3001 1 1 17 PHE CD2  C   4.910   1.753  -0.164 1.00 . A A . 17 PHE CD2  1 1 
        8 3002 1 1 17 PHE CE1  C   3.464  -0.376   0.832 1.00 . A A . 17 PHE CE1  1 1 
        8 3003 1 1 17 PHE CE2  C   3.975   1.114  -0.959 1.00 . A A . 17 PHE CE2  1 1 
        8 3004 1 1 17 PHE CG   C   5.136   1.327   1.131 1.00 . A A . 17 PHE CG   1 1 
        8 3005 1 1 17 PHE CZ   C   3.251   0.048  -0.456 1.00 . A A . 17 PHE CZ   1 1 
        8 3006 1 1 17 PHE H    H   6.727  -0.123   3.452 1.00 . A A . 17 PHE H    1 1 
        8 3007 1 1 17 PHE HA   H   8.068   1.399   1.310 1.00 . A A . 17 PHE HA   1 1 
        8 3008 1 1 17 PHE HB2  H   5.633   2.080   2.984 1.00 . A A . 17 PHE HB2  1 1 
        8 3009 1 1 17 PHE HB3  H   6.232   3.054   1.660 1.00 . A A . 17 PHE HB3  1 1 
        8 3010 1 1 17 PHE HD1  H   4.564  -0.086   2.627 1.00 . A A . 17 PHE HD1  1 1 
        8 3011 1 1 17 PHE HD2  H   5.474   2.585  -0.559 1.00 . A A . 17 PHE HD2  1 1 
        8 3012 1 1 17 PHE HE1  H   2.899  -1.208   1.229 1.00 . A A . 17 PHE HE1  1 1 
        8 3013 1 1 17 PHE HE2  H   3.811   1.451  -1.973 1.00 . A A . 17 PHE HE2  1 1 
        8 3014 1 1 17 PHE HZ   H   2.512  -0.453  -1.064 1.00 . A A . 17 PHE HZ   1 1 
        8 3015 1 1 17 PHE N    N   7.361   0.044   2.718 1.00 . A A . 17 PHE N    1 1 
        8 3016 1 1 17 PHE O    O   7.600   2.623   4.264 1.00 . A A . 17 PHE O    1 1 
        8 3017 1 1 18 PRO C    C   9.913   4.118   4.975 1.00 . A A . 18 PRO C    1 1 
        8 3018 1 1 18 PRO CA   C  10.409   2.798   4.351 1.00 . A A . 18 PRO CA   1 1 
        8 3019 1 1 18 PRO CB   C  11.776   2.982   3.691 1.00 . A A . 18 PRO CB   1 1 
        8 3020 1 1 18 PRO CD   C  10.393   1.825   2.119 1.00 . A A . 18 PRO CD   1 1 
        8 3021 1 1 18 PRO CG   C  11.804   1.949   2.622 1.00 . A A . 18 PRO CG   1 1 
        8 3022 1 1 18 PRO HA   H  10.507   2.075   5.147 1.00 . A A . 18 PRO HA   1 1 
        8 3023 1 1 18 PRO HB2  H  11.855   3.980   3.289 1.00 . A A . 18 PRO HB2  1 1 
        8 3024 1 1 18 PRO HB3  H  12.559   2.819   4.416 1.00 . A A . 18 PRO HB3  1 1 
        8 3025 1 1 18 PRO HD2  H  10.225   2.479   1.277 1.00 . A A . 18 PRO HD2  1 1 
        8 3026 1 1 18 PRO HD3  H  10.176   0.801   1.852 1.00 . A A . 18 PRO HD3  1 1 
        8 3027 1 1 18 PRO HG2  H  12.461   2.262   1.824 1.00 . A A . 18 PRO HG2  1 1 
        8 3028 1 1 18 PRO HG3  H  12.139   1.007   3.030 1.00 . A A . 18 PRO HG3  1 1 
        8 3029 1 1 18 PRO N    N   9.572   2.247   3.266 1.00 . A A . 18 PRO N    1 1 
        8 3030 1 1 18 PRO O    O   9.366   4.125   6.091 1.00 . A A . 18 PRO O    1 1 
        8 3031 1 1 19 TRP C    C   8.294   6.945   4.502 1.00 . A A . 19 TRP C    1 1 
        8 3032 1 1 19 TRP CA   C   9.725   6.501   4.795 1.00 . A A . 19 TRP CA   1 1 
        8 3033 1 1 19 TRP CB   C  10.718   7.534   4.247 1.00 . A A . 19 TRP CB   1 1 
        8 3034 1 1 19 TRP CD1  C  10.352   9.463   5.901 1.00 . A A . 19 TRP CD1  1 1 
        8 3035 1 1 19 TRP CD2  C  10.168  10.053   3.753 1.00 . A A . 19 TRP CD2  1 1 
        8 3036 1 1 19 TRP CE2  C   9.943  11.189   4.551 1.00 . A A . 19 TRP CE2  1 1 
        8 3037 1 1 19 TRP CE3  C  10.109  10.184   2.363 1.00 . A A . 19 TRP CE3  1 1 
        8 3038 1 1 19 TRP CG   C  10.416   8.955   4.639 1.00 . A A . 19 TRP CG   1 1 
        8 3039 1 1 19 TRP CH2  C   9.613  12.537   2.647 1.00 . A A . 19 TRP CH2  1 1 
        8 3040 1 1 19 TRP CZ2  C   9.664  12.438   4.008 1.00 . A A . 19 TRP CZ2  1 1 
        8 3041 1 1 19 TRP CZ3  C   9.833  11.426   1.824 1.00 . A A . 19 TRP CZ3  1 1 
        8 3042 1 1 19 TRP H    H  10.321   5.118   3.318 1.00 . A A . 19 TRP H    1 1 
        8 3043 1 1 19 TRP HA   H   9.889   6.435   5.858 1.00 . A A . 19 TRP HA   1 1 
        8 3044 1 1 19 TRP HB2  H  11.702   7.298   4.621 1.00 . A A . 19 TRP HB2  1 1 
        8 3045 1 1 19 TRP HB3  H  10.727   7.477   3.168 1.00 . A A . 19 TRP HB3  1 1 
        8 3046 1 1 19 TRP HD1  H  10.498   8.880   6.798 1.00 . A A . 19 TRP HD1  1 1 
        8 3047 1 1 19 TRP HE1  H   9.948  11.395   6.628 1.00 . A A . 19 TRP HE1  1 1 
        8 3048 1 1 19 TRP HE3  H  10.276   9.336   1.717 1.00 . A A . 19 TRP HE3  1 1 
        8 3049 1 1 19 TRP HH2  H   9.399  13.488   2.182 1.00 . A A . 19 TRP HH2  1 1 
        8 3050 1 1 19 TRP HZ2  H   9.492  13.308   4.626 1.00 . A A . 19 TRP HZ2  1 1 
        8 3051 1 1 19 TRP HZ3  H   9.783  11.551   0.753 1.00 . A A . 19 TRP HZ3  1 1 
        8 3052 1 1 19 TRP N    N  10.032   5.197   4.254 1.00 . A A . 19 TRP N    1 1 
        8 3053 1 1 19 TRP NE1  N  10.056  10.801   5.853 1.00 . A A . 19 TRP NE1  1 1 
        8 3054 1 1 19 TRP O    O   7.941   7.157   3.334 1.00 . A A . 19 TRP O    1 1 
        8 3055 1 1 20 PRO C    C   6.624   5.525   7.288 1.00 . A A . 20 PRO C    1 1 
        8 3056 1 1 20 PRO CA   C   7.640   6.629   6.912 1.00 . A A . 20 PRO CA   1 1 
        8 3057 1 1 20 PRO CB   C   7.265   7.921   7.641 1.00 . A A . 20 PRO CB   1 1 
        8 3058 1 1 20 PRO CD   C   6.168   7.810   5.468 1.00 . A A . 20 PRO CD   1 1 
        8 3059 1 1 20 PRO CG   C   6.159   8.529   6.803 1.00 . A A . 20 PRO CG   1 1 
        8 3060 1 1 20 PRO HA   H   8.639   6.320   7.174 1.00 . A A . 20 PRO HA   1 1 
        8 3061 1 1 20 PRO HB2  H   6.929   7.688   8.640 1.00 . A A . 20 PRO HB2  1 1 
        8 3062 1 1 20 PRO HB3  H   8.123   8.575   7.684 1.00 . A A . 20 PRO HB3  1 1 
        8 3063 1 1 20 PRO HD2  H   5.318   7.149   5.401 1.00 . A A . 20 PRO HD2  1 1 
        8 3064 1 1 20 PRO HD3  H   6.169   8.515   4.650 1.00 . A A . 20 PRO HD3  1 1 
        8 3065 1 1 20 PRO HG2  H   5.207   8.387   7.291 1.00 . A A . 20 PRO HG2  1 1 
        8 3066 1 1 20 PRO HG3  H   6.345   9.582   6.658 1.00 . A A . 20 PRO HG3  1 1 
        8 3067 1 1 20 PRO N    N   7.419   7.065   5.527 1.00 . A A . 20 PRO N    1 1 
        8 3068 1 1 20 PRO O    O   6.056   5.521   8.384 1.00 . A A . 20 PRO O    1 1 
        8 3069 1 1 21 LEU C    C   5.884   2.347   7.262 1.00 . A A . 21 LEU C    1 1 
        8 3070 1 1 21 LEU CA   C   5.372   3.592   6.586 1.00 . A A . 21 LEU CA   1 1 
        8 3071 1 1 21 LEU CB   C   4.704   3.190   5.261 1.00 . A A . 21 LEU CB   1 1 
        8 3072 1 1 21 LEU CD1  C   4.945   5.137   3.659 1.00 . A A . 21 LEU CD1  1 1 
        8 3073 1 1 21 LEU CD2  C   3.005   3.601   3.488 1.00 . A A . 21 LEU CD2  1 1 
        8 3074 1 1 21 LEU CG   C   3.978   4.258   4.432 1.00 . A A . 21 LEU CG   1 1 
        8 3075 1 1 21 LEU H    H   7.061   4.502   5.652 1.00 . A A . 21 LEU H    1 1 
        8 3076 1 1 21 LEU HA   H   4.621   4.037   7.221 1.00 . A A . 21 LEU HA   1 1 
        8 3077 1 1 21 LEU HB2  H   5.519   2.824   4.658 1.00 . A A . 21 LEU HB2  1 1 
        8 3078 1 1 21 LEU HB3  H   4.032   2.363   5.434 1.00 . A A . 21 LEU HB3  1 1 
        8 3079 1 1 21 LEU HD11 H   5.451   4.543   2.914 1.00 . A A . 21 LEU HD11 1 1 
        8 3080 1 1 21 LEU HD12 H   5.687   5.531   4.338 1.00 . A A . 21 LEU HD12 1 1 
        8 3081 1 1 21 LEU HD13 H   4.412   5.946   3.182 1.00 . A A . 21 LEU HD13 1 1 
        8 3082 1 1 21 LEU HD21 H   3.530   2.905   2.849 1.00 . A A . 21 LEU HD21 1 1 
        8 3083 1 1 21 LEU HD22 H   2.546   4.364   2.879 1.00 . A A . 21 LEU HD22 1 1 
        8 3084 1 1 21 LEU HD23 H   2.247   3.079   4.052 1.00 . A A . 21 LEU HD23 1 1 
        8 3085 1 1 21 LEU HG   H   3.411   4.891   5.099 1.00 . A A . 21 LEU HG   1 1 
        8 3086 1 1 21 LEU N    N   6.433   4.574   6.404 1.00 . A A . 21 LEU N    1 1 
        8 3087 1 1 21 LEU O    O   5.501   2.034   8.380 1.00 . A A . 21 LEU O    1 1 
        8 3088 1 1 22 GLY C    C   6.620  -0.693   6.305 1.00 . A A . 22 GLY C    1 1 
        8 3089 1 1 22 GLY CA   C   7.254   0.425   7.071 1.00 . A A . 22 GLY CA   1 1 
        8 3090 1 1 22 GLY H    H   7.072   2.006   5.728 1.00 . A A . 22 GLY H    1 1 
        8 3091 1 1 22 GLY HA2  H   8.325   0.401   6.943 1.00 . A A . 22 GLY HA2  1 1 
        8 3092 1 1 22 GLY HA3  H   7.007   0.318   8.117 1.00 . A A . 22 GLY HA3  1 1 
        8 3093 1 1 22 GLY N    N   6.756   1.665   6.596 1.00 . A A . 22 GLY N    1 1 
        8 3094 1 1 22 GLY O    O   6.181  -0.492   5.164 1.00 . A A . 22 GLY O    1 1 
        8 3095 1 1 23 HIS C    C   4.416  -2.821   6.357 1.00 . A A . 23 HIS C    1 1 
        8 3096 1 1 23 HIS CA   C   5.925  -2.984   6.276 1.00 . A A . 23 HIS CA   1 1 
        8 3097 1 1 23 HIS CB   C   6.370  -4.279   6.954 1.00 . A A . 23 HIS CB   1 1 
        8 3098 1 1 23 HIS CD2  C   6.197  -5.984   5.025 1.00 . A A . 23 HIS CD2  1 1 
        8 3099 1 1 23 HIS CE1  C   4.806  -7.378   5.915 1.00 . A A . 23 HIS CE1  1 1 
        8 3100 1 1 23 HIS CG   C   5.893  -5.512   6.256 1.00 . A A . 23 HIS CG   1 1 
        8 3101 1 1 23 HIS H    H   6.926  -1.941   7.801 1.00 . A A . 23 HIS H    1 1 
        8 3102 1 1 23 HIS HA   H   6.214  -3.005   5.236 1.00 . A A . 23 HIS HA   1 1 
        8 3103 1 1 23 HIS HB2  H   7.448  -4.307   6.995 1.00 . A A . 23 HIS HB2  1 1 
        8 3104 1 1 23 HIS HB3  H   5.981  -4.295   7.962 1.00 . A A . 23 HIS HB3  1 1 
        8 3105 1 1 23 HIS HD1  H   4.613  -6.380   7.698 1.00 . A A . 23 HIS HD1  1 1 
        8 3106 1 1 23 HIS HD2  H   6.872  -5.522   4.320 1.00 . A A . 23 HIS HD2  1 1 
        8 3107 1 1 23 HIS HE1  H   4.147  -8.218   6.074 1.00 . A A . 23 HIS HE1  1 1 
        8 3108 1 1 23 HIS N    N   6.548  -1.846   6.901 1.00 . A A . 23 HIS N    1 1 
        8 3109 1 1 23 HIS ND1  N   5.013  -6.411   6.801 1.00 . A A . 23 HIS ND1  1 1 
        8 3110 1 1 23 HIS NE2  N   5.505  -7.165   4.812 1.00 . A A . 23 HIS NE2  1 1 
        8 3111 1 1 23 HIS O    O   3.845  -2.791   7.449 1.00 . A A . 23 HIS O    1 1 
        8 3112 1 1 24 GLN C    C   1.672  -3.600   4.463 1.00 . A A . 24 GLN C    1 1 
        8 3113 1 1 24 GLN CA   C   2.371  -2.444   5.150 1.00 . A A . 24 GLN CA   1 1 
        8 3114 1 1 24 GLN CB   C   2.091  -1.144   4.388 1.00 . A A . 24 GLN CB   1 1 
        8 3115 1 1 24 GLN CD   C   2.005   0.415   6.404 1.00 . A A . 24 GLN CD   1 1 
        8 3116 1 1 24 GLN CG   C   2.640   0.112   5.054 1.00 . A A . 24 GLN CG   1 1 
        8 3117 1 1 24 GLN H    H   4.299  -2.711   4.382 1.00 . A A . 24 GLN H    1 1 
        8 3118 1 1 24 GLN HA   H   1.993  -2.335   6.155 1.00 . A A . 24 GLN HA   1 1 
        8 3119 1 1 24 GLN HB2  H   2.559  -1.228   3.419 1.00 . A A . 24 GLN HB2  1 1 
        8 3120 1 1 24 GLN HB3  H   1.028  -1.022   4.237 1.00 . A A . 24 GLN HB3  1 1 
        8 3121 1 1 24 GLN HE21 H   3.378  -0.648   7.357 1.00 . A A . 24 GLN HE21 1 1 
        8 3122 1 1 24 GLN HE22 H   2.170   0.110   8.334 1.00 . A A . 24 GLN HE22 1 1 
        8 3123 1 1 24 GLN HG2  H   3.702  -0.015   5.203 1.00 . A A . 24 GLN HG2  1 1 
        8 3124 1 1 24 GLN HG3  H   2.472   0.950   4.396 1.00 . A A . 24 GLN HG3  1 1 
        8 3125 1 1 24 GLN N    N   3.791  -2.669   5.226 1.00 . A A . 24 GLN N    1 1 
        8 3126 1 1 24 GLN NE2  N   2.576  -0.093   7.464 1.00 . A A . 24 GLN NE2  1 1 
        8 3127 1 1 24 GLN O    O   2.022  -3.971   3.336 1.00 . A A . 24 GLN O    1 1 
        8 3128 1 1 24 GLN OE1  O   1.007   1.115   6.484 1.00 . A A . 24 GLN OE1  1 1 
        8 3129 1 1 25 CYS C    C  -1.516  -4.643   4.558 1.00 . A A . 25 CYS C    1 1 
        8 3130 1 1 25 CYS CA   C  -0.127  -5.203   4.623 1.00 . A A . 25 CYS CA   1 1 
        8 3131 1 1 25 CYS CB   C  -0.126  -6.452   5.512 1.00 . A A . 25 CYS CB   1 1 
        8 3132 1 1 25 CYS H    H   0.559  -3.878   6.073 1.00 . A A . 25 CYS H    1 1 
        8 3133 1 1 25 CYS HA   H   0.209  -5.459   3.629 1.00 . A A . 25 CYS HA   1 1 
        8 3134 1 1 25 CYS HB2  H  -0.372  -6.161   6.521 1.00 . A A . 25 CYS HB2  1 1 
        8 3135 1 1 25 CYS HB3  H  -0.880  -7.137   5.152 1.00 . A A . 25 CYS HB3  1 1 
        8 3136 1 1 25 CYS N    N   0.727  -4.171   5.153 1.00 . A A . 25 CYS N    1 1 
        8 3137 1 1 25 CYS O    O  -2.132  -4.386   5.595 1.00 . A A . 25 CYS O    1 1 
        8 3138 1 1 25 CYS SG   S   1.451  -7.345   5.578 1.00 . A A . 25 CYS SG   1 1 
        8 3139 1 1 26 PHE C    C  -4.364  -4.921   3.334 1.00 . A A . 26 PHE C    1 1 
        8 3140 1 1 26 PHE CA   C  -3.314  -3.825   3.228 1.00 . A A . 26 PHE CA   1 1 
        8 3141 1 1 26 PHE CB   C  -3.423  -3.060   1.909 1.00 . A A . 26 PHE CB   1 1 
        8 3142 1 1 26 PHE CD1  C  -1.276  -2.106   1.007 1.00 . A A . 26 PHE CD1  1 1 
        8 3143 1 1 26 PHE CD2  C  -2.579  -0.760   2.481 1.00 . A A . 26 PHE CD2  1 1 
        8 3144 1 1 26 PHE CE1  C  -0.340  -1.097   0.907 1.00 . A A . 26 PHE CE1  1 1 
        8 3145 1 1 26 PHE CE2  C  -1.645   0.254   2.383 1.00 . A A . 26 PHE CE2  1 1 
        8 3146 1 1 26 PHE CG   C  -2.407  -1.951   1.793 1.00 . A A . 26 PHE CG   1 1 
        8 3147 1 1 26 PHE CZ   C  -0.524   0.086   1.596 1.00 . A A . 26 PHE CZ   1 1 
        8 3148 1 1 26 PHE H    H  -1.462  -4.642   2.585 1.00 . A A . 26 PHE H    1 1 
        8 3149 1 1 26 PHE HA   H  -3.445  -3.137   4.049 1.00 . A A . 26 PHE HA   1 1 
        8 3150 1 1 26 PHE HB2  H  -3.259  -3.743   1.089 1.00 . A A . 26 PHE HB2  1 1 
        8 3151 1 1 26 PHE HB3  H  -4.409  -2.630   1.817 1.00 . A A . 26 PHE HB3  1 1 
        8 3152 1 1 26 PHE HD1  H  -1.131  -3.029   0.465 1.00 . A A . 26 PHE HD1  1 1 
        8 3153 1 1 26 PHE HD2  H  -3.455  -0.624   3.098 1.00 . A A . 26 PHE HD2  1 1 
        8 3154 1 1 26 PHE HE1  H   0.537  -1.230   0.292 1.00 . A A . 26 PHE HE1  1 1 
        8 3155 1 1 26 PHE HE2  H  -1.792   1.178   2.923 1.00 . A A . 26 PHE HE2  1 1 
        8 3156 1 1 26 PHE HZ   H   0.208   0.878   1.520 1.00 . A A . 26 PHE HZ   1 1 
        8 3157 1 1 26 PHE N    N  -1.999  -4.403   3.375 1.00 . A A . 26 PHE N    1 1 
        8 3158 1 1 26 PHE O    O  -4.410  -5.811   2.485 1.00 . A A . 26 PHE O    1 1 
        8 3159 1 1 27 PRO C    C  -7.080  -6.259   3.459 1.00 . A A . 27 PRO C    1 1 
        8 3160 1 1 27 PRO CA   C  -6.217  -5.932   4.666 1.00 . A A . 27 PRO CA   1 1 
        8 3161 1 1 27 PRO CB   C  -7.075  -5.336   5.779 1.00 . A A . 27 PRO CB   1 1 
        8 3162 1 1 27 PRO CD   C  -5.317  -3.771   5.367 1.00 . A A . 27 PRO CD   1 1 
        8 3163 1 1 27 PRO CG   C  -6.205  -4.328   6.440 1.00 . A A . 27 PRO CG   1 1 
        8 3164 1 1 27 PRO HA   H  -5.737  -6.833   5.017 1.00 . A A . 27 PRO HA   1 1 
        8 3165 1 1 27 PRO HB2  H  -7.960  -4.890   5.351 1.00 . A A . 27 PRO HB2  1 1 
        8 3166 1 1 27 PRO HB3  H  -7.363  -6.119   6.464 1.00 . A A . 27 PRO HB3  1 1 
        8 3167 1 1 27 PRO HD2  H  -5.762  -2.891   4.925 1.00 . A A . 27 PRO HD2  1 1 
        8 3168 1 1 27 PRO HD3  H  -4.346  -3.542   5.780 1.00 . A A . 27 PRO HD3  1 1 
        8 3169 1 1 27 PRO HG2  H  -6.811  -3.544   6.871 1.00 . A A . 27 PRO HG2  1 1 
        8 3170 1 1 27 PRO HG3  H  -5.611  -4.803   7.206 1.00 . A A . 27 PRO HG3  1 1 
        8 3171 1 1 27 PRO N    N  -5.228  -4.872   4.381 1.00 . A A . 27 PRO N    1 1 
        8 3172 1 1 27 PRO O    O  -7.386  -7.427   3.188 1.00 . A A . 27 PRO O    1 1 
        8 3173 1 1 28 ASP C    C  -7.593  -4.492   0.536 1.00 . A A . 28 ASP C    1 1 
        8 3174 1 1 28 ASP CA   C  -8.226  -5.367   1.546 1.00 . A A . 28 ASP CA   1 1 
        8 3175 1 1 28 ASP CB   C  -9.682  -4.908   1.755 1.00 . A A . 28 ASP CB   1 1 
        8 3176 1 1 28 ASP CG   C -10.370  -5.585   2.908 1.00 . A A . 28 ASP CG   1 1 
        8 3177 1 1 28 ASP H    H  -7.135  -4.336   2.958 1.00 . A A . 28 ASP H    1 1 
        8 3178 1 1 28 ASP HA   H  -8.205  -6.392   1.211 1.00 . A A . 28 ASP HA   1 1 
        8 3179 1 1 28 ASP HB2  H  -9.691  -3.844   1.938 1.00 . A A . 28 ASP HB2  1 1 
        8 3180 1 1 28 ASP HB3  H -10.242  -5.110   0.854 1.00 . A A . 28 ASP HB3  1 1 
        8 3181 1 1 28 ASP N    N  -7.440  -5.238   2.729 1.00 . A A . 28 ASP N    1 1 
        8 3182 1 1 28 ASP O    O  -7.153  -3.376   0.871 1.00 . A A . 28 ASP O    1 1 
        8 3183 1 1 28 ASP OD1  O -10.412  -4.994   4.004 1.00 . A A . 28 ASP OD1  1 1 
        8 3184 1 1 28 ASP OD2  O -10.865  -6.724   2.760 1.00 . A A . 28 ASP OD2  1 1 
        9 3185 1 1  1 GLY C    C  -6.592  -4.361  -0.763 1.00 . A A .  1 GLY C    1 1 
        9 3186 1 1  1 GLY CA   C  -5.575  -5.368  -0.278 1.00 . A A .  1 GLY CA   1 1 
        9 3187 1 1  1 GLY H1   H  -5.240  -5.148   1.789 1.00 . A A .  1 GLY H1   1 1 
        9 3188 1 1  1 GLY HA2  H  -4.589  -4.959  -0.437 1.00 . A A .  1 GLY HA2  1 1 
        9 3189 1 1  1 GLY HA3  H  -5.671  -6.268  -0.865 1.00 . A A .  1 GLY HA3  1 1 
        9 3190 1 1  1 GLY N    N  -5.721  -5.683   1.125 1.00 . A A .  1 GLY N    1 1 
        9 3191 1 1  1 GLY O    O  -7.714  -4.282  -0.233 1.00 . A A .  1 GLY O    1 1 
        9 3192 1 1  2 PHE C    C  -6.858  -2.527  -3.814 1.00 . A A .  2 PHE C    1 1 
        9 3193 1 1  2 PHE CA   C  -7.097  -2.603  -2.322 1.00 . A A .  2 PHE CA   1 1 
        9 3194 1 1  2 PHE CB   C  -6.904  -1.205  -1.685 1.00 . A A .  2 PHE CB   1 1 
        9 3195 1 1  2 PHE CD1  C  -5.439   0.358  -3.010 1.00 . A A .  2 PHE CD1  1 1 
        9 3196 1 1  2 PHE CD2  C  -4.473  -0.793  -1.166 1.00 . A A .  2 PHE CD2  1 1 
        9 3197 1 1  2 PHE CE1  C  -4.235   0.972  -3.265 1.00 . A A .  2 PHE CE1  1 1 
        9 3198 1 1  2 PHE CE2  C  -3.268  -0.180  -1.418 1.00 . A A .  2 PHE CE2  1 1 
        9 3199 1 1  2 PHE CG   C  -5.574  -0.536  -1.957 1.00 . A A .  2 PHE CG   1 1 
        9 3200 1 1  2 PHE CZ   C  -3.147   0.704  -2.467 1.00 . A A .  2 PHE CZ   1 1 
        9 3201 1 1  2 PHE H    H  -5.305  -3.677  -2.105 1.00 . A A .  2 PHE H    1 1 
        9 3202 1 1  2 PHE HA   H  -8.110  -2.933  -2.144 1.00 . A A .  2 PHE HA   1 1 
        9 3203 1 1  2 PHE HB2  H  -7.672  -0.551  -2.069 1.00 . A A .  2 PHE HB2  1 1 
        9 3204 1 1  2 PHE HB3  H  -7.024  -1.287  -0.615 1.00 . A A .  2 PHE HB3  1 1 
        9 3205 1 1  2 PHE HD1  H  -6.292   0.568  -3.638 1.00 . A A .  2 PHE HD1  1 1 
        9 3206 1 1  2 PHE HD2  H  -4.557  -1.484  -0.341 1.00 . A A .  2 PHE HD2  1 1 
        9 3207 1 1  2 PHE HE1  H  -4.146   1.665  -4.090 1.00 . A A .  2 PHE HE1  1 1 
        9 3208 1 1  2 PHE HE2  H  -2.414  -0.393  -0.788 1.00 . A A .  2 PHE HE2  1 1 
        9 3209 1 1  2 PHE HZ   H  -2.199   1.184  -2.663 1.00 . A A .  2 PHE HZ   1 1 
        9 3210 1 1  2 PHE N    N  -6.215  -3.585  -1.741 1.00 . A A .  2 PHE N    1 1 
        9 3211 1 1  2 PHE O    O  -5.777  -2.872  -4.291 1.00 . A A .  2 PHE O    1 1 
        9 3212 1 1  3 CYS C    C  -8.764  -0.887  -6.410 1.00 . A A .  3 CYS C    1 1 
        9 3213 1 1  3 CYS CA   C  -7.749  -1.917  -5.959 1.00 . A A .  3 CYS CA   1 1 
        9 3214 1 1  3 CYS CB   C  -7.968  -3.258  -6.675 1.00 . A A .  3 CYS CB   1 1 
        9 3215 1 1  3 CYS H    H  -8.697  -1.845  -4.110 1.00 . A A .  3 CYS H    1 1 
        9 3216 1 1  3 CYS HA   H  -6.764  -1.544  -6.193 1.00 . A A .  3 CYS HA   1 1 
        9 3217 1 1  3 CYS HB2  H  -7.254  -3.973  -6.296 1.00 . A A .  3 CYS HB2  1 1 
        9 3218 1 1  3 CYS HB3  H  -8.967  -3.603  -6.456 1.00 . A A .  3 CYS HB3  1 1 
        9 3219 1 1  3 CYS N    N  -7.844  -2.080  -4.537 1.00 . A A .  3 CYS N    1 1 
        9 3220 1 1  3 CYS O    O  -9.972  -1.145  -6.400 1.00 . A A .  3 CYS O    1 1 
        9 3221 1 1  3 CYS SG   S  -7.779  -3.205  -8.494 1.00 . A A .  3 CYS SG   1 1 
        9 3222 1 1  4 TRP C    C  -8.251   2.391  -7.863 1.00 . A A .  4 TRP C    1 1 
        9 3223 1 1  4 TRP CA   C  -9.134   1.375  -7.202 1.00 . A A .  4 TRP CA   1 1 
        9 3224 1 1  4 TRP CB   C  -9.927   1.995  -6.034 1.00 . A A .  4 TRP CB   1 1 
        9 3225 1 1  4 TRP CD1  C  -7.868   2.823  -4.677 1.00 . A A .  4 TRP CD1  1 1 
        9 3226 1 1  4 TRP CD2  C  -9.734   4.018  -4.380 1.00 . A A .  4 TRP CD2  1 1 
        9 3227 1 1  4 TRP CE2  C  -8.711   4.584  -3.607 1.00 . A A .  4 TRP CE2  1 1 
        9 3228 1 1  4 TRP CE3  C -11.004   4.598  -4.348 1.00 . A A .  4 TRP CE3  1 1 
        9 3229 1 1  4 TRP CG   C  -9.175   2.904  -5.082 1.00 . A A .  4 TRP CG   1 1 
        9 3230 1 1  4 TRP CH2  C -10.169   6.250  -2.797 1.00 . A A .  4 TRP CH2  1 1 
        9 3231 1 1  4 TRP CZ2  C  -8.917   5.704  -2.811 1.00 . A A .  4 TRP CZ2  1 1 
        9 3232 1 1  4 TRP CZ3  C -11.209   5.705  -3.553 1.00 . A A .  4 TRP CZ3  1 1 
        9 3233 1 1  4 TRP H    H  -7.320   0.479  -6.676 1.00 . A A .  4 TRP H    1 1 
        9 3234 1 1  4 TRP HA   H  -9.817   0.970  -7.934 1.00 . A A .  4 TRP HA   1 1 
        9 3235 1 1  4 TRP HB2  H -10.768   2.549  -6.419 1.00 . A A .  4 TRP HB2  1 1 
        9 3236 1 1  4 TRP HB3  H -10.278   1.148  -5.469 1.00 . A A .  4 TRP HB3  1 1 
        9 3237 1 1  4 TRP HD1  H  -7.171   2.076  -5.030 1.00 . A A .  4 TRP HD1  1 1 
        9 3238 1 1  4 TRP HE1  H  -6.713   4.017  -3.384 1.00 . A A .  4 TRP HE1  1 1 
        9 3239 1 1  4 TRP HE3  H -11.820   4.188  -4.925 1.00 . A A .  4 TRP HE3  1 1 
        9 3240 1 1  4 TRP HH2  H -10.373   7.118  -2.187 1.00 . A A .  4 TRP HH2  1 1 
        9 3241 1 1  4 TRP HZ2  H  -8.125   6.145  -2.225 1.00 . A A .  4 TRP HZ2  1 1 
        9 3242 1 1  4 TRP HZ3  H -12.185   6.165  -3.513 1.00 . A A .  4 TRP HZ3  1 1 
        9 3243 1 1  4 TRP N    N  -8.285   0.296  -6.735 1.00 . A A .  4 TRP N    1 1 
        9 3244 1 1  4 TRP NE1  N  -7.582   3.841  -3.808 1.00 . A A .  4 TRP NE1  1 1 
        9 3245 1 1  4 TRP O    O  -7.065   2.411  -7.576 1.00 . A A .  4 TRP O    1 1 
        9 3246 1 1  5 HIS C    C  -6.871   3.563 -10.292 1.00 . A A .  5 HIS C    1 1 
        9 3247 1 1  5 HIS CA   C  -8.014   4.219  -9.509 1.00 . A A .  5 HIS CA   1 1 
        9 3248 1 1  5 HIS CB   C  -7.414   5.266  -8.520 1.00 . A A .  5 HIS CB   1 1 
        9 3249 1 1  5 HIS CD2  C  -9.599   6.004  -7.324 1.00 . A A .  5 HIS CD2  1 1 
        9 3250 1 1  5 HIS CE1  C  -9.158   8.104  -7.044 1.00 . A A .  5 HIS CE1  1 1 
        9 3251 1 1  5 HIS CG   C  -8.385   6.220  -7.879 1.00 . A A .  5 HIS CG   1 1 
        9 3252 1 1  5 HIS H    H  -9.743   3.075  -8.997 1.00 . A A .  5 HIS H    1 1 
        9 3253 1 1  5 HIS HA   H  -8.677   4.722 -10.195 1.00 . A A .  5 HIS HA   1 1 
        9 3254 1 1  5 HIS HB2  H  -6.930   4.730  -7.716 1.00 . A A .  5 HIS HB2  1 1 
        9 3255 1 1  5 HIS HB3  H  -6.663   5.843  -9.037 1.00 . A A .  5 HIS HB3  1 1 
        9 3256 1 1  5 HIS HD1  H  -7.316   8.051  -7.983 1.00 . A A .  5 HIS HD1  1 1 
        9 3257 1 1  5 HIS HD2  H -10.108   5.053  -7.266 1.00 . A A .  5 HIS HD2  1 1 
        9 3258 1 1  5 HIS HE1  H  -9.222   9.139  -6.738 1.00 . A A .  5 HIS HE1  1 1 
        9 3259 1 1  5 HIS N    N  -8.793   3.186  -8.783 1.00 . A A .  5 HIS N    1 1 
        9 3260 1 1  5 HIS ND1  N  -8.123   7.566  -7.693 1.00 . A A .  5 HIS ND1  1 1 
        9 3261 1 1  5 HIS NE2  N -10.087   7.198  -6.800 1.00 . A A .  5 HIS NE2  1 1 
        9 3262 1 1  5 HIS O    O  -5.888   4.221 -10.639 1.00 . A A .  5 HIS O    1 1 
        9 3263 1 1  6 HIS C    C  -4.772   1.272 -10.331 1.00 . A A .  6 HIS C    1 1 
        9 3264 1 1  6 HIS CA   C  -6.005   1.418 -11.233 1.00 . A A .  6 HIS CA   1 1 
        9 3265 1 1  6 HIS CB   C  -5.626   1.910 -12.642 1.00 . A A .  6 HIS CB   1 1 
        9 3266 1 1  6 HIS CD2  C  -7.251   0.759 -14.297 1.00 . A A .  6 HIS CD2  1 1 
        9 3267 1 1  6 HIS CE1  C  -8.415   2.481 -14.913 1.00 . A A .  6 HIS CE1  1 1 
        9 3268 1 1  6 HIS CG   C  -6.752   1.829 -13.630 1.00 . A A .  6 HIS CG   1 1 
        9 3269 1 1  6 HIS H    H  -7.895   1.839 -10.373 1.00 . A A .  6 HIS H    1 1 
        9 3270 1 1  6 HIS HA   H  -6.444   0.432 -11.309 1.00 . A A .  6 HIS HA   1 1 
        9 3271 1 1  6 HIS HB2  H  -5.319   2.942 -12.580 1.00 . A A .  6 HIS HB2  1 1 
        9 3272 1 1  6 HIS HB3  H  -4.805   1.316 -13.016 1.00 . A A .  6 HIS HB3  1 1 
        9 3273 1 1  6 HIS HD1  H  -7.411   3.841 -13.722 1.00 . A A .  6 HIS HD1  1 1 
        9 3274 1 1  6 HIS HD2  H  -6.897  -0.260 -14.215 1.00 . A A .  6 HIS HD2  1 1 
        9 3275 1 1  6 HIS HE1  H  -9.145   3.114 -15.398 1.00 . A A .  6 HIS HE1  1 1 
        9 3276 1 1  6 HIS N    N  -7.036   2.260 -10.592 1.00 . A A .  6 HIS N    1 1 
        9 3277 1 1  6 HIS ND1  N  -7.502   2.912 -14.036 1.00 . A A .  6 HIS ND1  1 1 
        9 3278 1 1  6 HIS NE2  N  -8.306   1.176 -15.108 1.00 . A A .  6 HIS NE2  1 1 
        9 3279 1 1  6 HIS O    O  -3.704   0.809 -10.763 1.00 . A A .  6 HIS O    1 1 
        9 3280 1 1  7 SER C    C  -4.315   0.321  -7.246 1.00 . A A .  7 SER C    1 1 
        9 3281 1 1  7 SER CA   C  -3.919   1.507  -8.093 1.00 . A A .  7 SER CA   1 1 
        9 3282 1 1  7 SER CB   C  -3.861   2.786  -7.256 1.00 . A A .  7 SER CB   1 1 
        9 3283 1 1  7 SER H    H  -5.815   1.960  -8.755 1.00 . A A .  7 SER H    1 1 
        9 3284 1 1  7 SER HA   H  -2.972   1.328  -8.581 1.00 . A A .  7 SER HA   1 1 
        9 3285 1 1  7 SER HB2  H  -4.757   2.864  -6.660 1.00 . A A .  7 SER HB2  1 1 
        9 3286 1 1  7 SER HB3  H  -2.995   2.757  -6.610 1.00 . A A .  7 SER HB3  1 1 
        9 3287 1 1  7 SER HG   H  -3.451   3.614  -8.961 1.00 . A A .  7 SER HG   1 1 
        9 3288 1 1  7 SER N    N  -4.941   1.629  -9.075 1.00 . A A .  7 SER N    1 1 
        9 3289 1 1  7 SER O    O  -5.254   0.400  -6.436 1.00 . A A .  7 SER O    1 1 
        9 3290 1 1  7 SER OG   O  -3.765   3.932  -8.105 1.00 . A A .  7 SER OG   1 1 
        9 3291 1 1  8 CYS C    C  -2.943  -2.678  -6.200 1.00 . A A .  8 CYS C    1 1 
        9 3292 1 1  8 CYS CA   C  -4.103  -1.991  -6.860 1.00 . A A .  8 CYS CA   1 1 
        9 3293 1 1  8 CYS CB   C  -4.788  -2.900  -7.883 1.00 . A A .  8 CYS CB   1 1 
        9 3294 1 1  8 CYS H    H  -2.930  -0.799  -8.106 1.00 . A A .  8 CYS H    1 1 
        9 3295 1 1  8 CYS HA   H  -4.823  -1.742  -6.097 1.00 . A A .  8 CYS HA   1 1 
        9 3296 1 1  8 CYS HB2  H  -4.057  -3.245  -8.598 1.00 . A A .  8 CYS HB2  1 1 
        9 3297 1 1  8 CYS HB3  H  -5.217  -3.749  -7.372 1.00 . A A .  8 CYS HB3  1 1 
        9 3298 1 1  8 CYS N    N  -3.695  -0.784  -7.490 1.00 . A A .  8 CYS N    1 1 
        9 3299 1 1  8 CYS O    O  -1.960  -3.050  -6.851 1.00 . A A .  8 CYS O    1 1 
        9 3300 1 1  8 CYS SG   S  -6.139  -2.061  -8.807 1.00 . A A .  8 CYS SG   1 1 
        9 3301 1 1  9 VAL C    C  -2.836  -4.524  -3.313 1.00 . A A .  9 VAL C    1 1 
        9 3302 1 1  9 VAL CA   C  -2.076  -3.479  -4.117 1.00 . A A .  9 VAL CA   1 1 
        9 3303 1 1  9 VAL CB   C  -1.321  -2.493  -3.170 1.00 . A A .  9 VAL CB   1 1 
        9 3304 1 1  9 VAL CG1  C  -0.318  -3.229  -2.314 1.00 . A A .  9 VAL CG1  1 1 
        9 3305 1 1  9 VAL CG2  C  -0.613  -1.401  -3.967 1.00 . A A .  9 VAL CG2  1 1 
        9 3306 1 1  9 VAL H    H  -3.854  -2.487  -4.457 1.00 . A A .  9 VAL H    1 1 
        9 3307 1 1  9 VAL HA   H  -1.377  -3.967  -4.780 1.00 . A A .  9 VAL HA   1 1 
        9 3308 1 1  9 VAL HB   H  -2.046  -2.024  -2.521 1.00 . A A .  9 VAL HB   1 1 
        9 3309 1 1  9 VAL HG11 H  -0.828  -3.963  -1.709 1.00 . A A .  9 VAL HG11 1 1 
        9 3310 1 1  9 VAL HG12 H   0.191  -2.523  -1.675 1.00 . A A .  9 VAL HG12 1 1 
        9 3311 1 1  9 VAL HG13 H   0.401  -3.721  -2.950 1.00 . A A .  9 VAL HG13 1 1 
        9 3312 1 1  9 VAL HG21 H   0.108  -1.851  -4.633 1.00 . A A .  9 VAL HG21 1 1 
        9 3313 1 1  9 VAL HG22 H  -0.107  -0.729  -3.290 1.00 . A A .  9 VAL HG22 1 1 
        9 3314 1 1  9 VAL HG23 H  -1.340  -0.849  -4.545 1.00 . A A .  9 VAL HG23 1 1 
        9 3315 1 1  9 VAL N    N  -3.047  -2.812  -4.917 1.00 . A A .  9 VAL N    1 1 
        9 3316 1 1  9 VAL O    O  -3.545  -4.187  -2.360 1.00 . A A .  9 VAL O    1 1 
        9 3317 1 1 10 PRO C    C  -2.947  -7.321  -1.787 1.00 . A A . 10 PRO C    1 1 
        9 3318 1 1 10 PRO CA   C  -3.536  -6.865  -3.127 1.00 . A A . 10 PRO CA   1 1 
        9 3319 1 1 10 PRO CB   C  -3.461  -7.993  -4.158 1.00 . A A . 10 PRO CB   1 1 
        9 3320 1 1 10 PRO CD   C  -2.011  -6.256  -4.921 1.00 . A A . 10 PRO CD   1 1 
        9 3321 1 1 10 PRO CG   C  -2.195  -7.746  -4.890 1.00 . A A . 10 PRO CG   1 1 
        9 3322 1 1 10 PRO HA   H  -4.569  -6.588  -2.981 1.00 . A A . 10 PRO HA   1 1 
        9 3323 1 1 10 PRO HB2  H  -3.449  -8.946  -3.651 1.00 . A A . 10 PRO HB2  1 1 
        9 3324 1 1 10 PRO HB3  H  -4.315  -7.941  -4.819 1.00 . A A . 10 PRO HB3  1 1 
        9 3325 1 1 10 PRO HD2  H  -0.965  -6.012  -4.810 1.00 . A A . 10 PRO HD2  1 1 
        9 3326 1 1 10 PRO HD3  H  -2.401  -5.843  -5.840 1.00 . A A . 10 PRO HD3  1 1 
        9 3327 1 1 10 PRO HG2  H  -1.373  -8.210  -4.365 1.00 . A A . 10 PRO HG2  1 1 
        9 3328 1 1 10 PRO HG3  H  -2.262  -8.135  -5.895 1.00 . A A . 10 PRO HG3  1 1 
        9 3329 1 1 10 PRO N    N  -2.792  -5.782  -3.755 1.00 . A A . 10 PRO N    1 1 
        9 3330 1 1 10 PRO O    O  -1.845  -6.906  -1.383 1.00 . A A . 10 PRO O    1 1 
        9 3331 1 1 11 SER C    C  -2.034  -9.526   0.019 1.00 . A A . 11 SER C    1 1 
        9 3332 1 1 11 SER CA   C  -3.329  -8.733   0.154 1.00 . A A . 11 SER CA   1 1 
        9 3333 1 1 11 SER CB   C  -4.483  -9.626   0.656 1.00 . A A . 11 SER CB   1 1 
        9 3334 1 1 11 SER H    H  -4.541  -8.459  -1.526 1.00 . A A . 11 SER H    1 1 
        9 3335 1 1 11 SER HA   H  -3.184  -7.924   0.855 1.00 . A A . 11 SER HA   1 1 
        9 3336 1 1 11 SER HB2  H  -5.341  -8.999   0.848 1.00 . A A . 11 SER HB2  1 1 
        9 3337 1 1 11 SER HB3  H  -4.741 -10.340  -0.109 1.00 . A A . 11 SER HB3  1 1 
        9 3338 1 1 11 SER HG   H  -4.616  -9.878   2.597 1.00 . A A . 11 SER HG   1 1 
        9 3339 1 1 11 SER N    N  -3.694  -8.175  -1.118 1.00 . A A . 11 SER N    1 1 
        9 3340 1 1 11 SER O    O  -1.963 -10.506  -0.733 1.00 . A A . 11 SER O    1 1 
        9 3341 1 1 11 SER OG   O  -4.162 -10.312   1.859 1.00 . A A . 11 SER OG   1 1 
        9 3342 1 1 12 GLY C    C   1.288  -8.884  -0.023 1.00 . A A . 12 GLY C    1 1 
        9 3343 1 1 12 GLY CA   C   0.252  -9.739   0.627 1.00 . A A . 12 GLY CA   1 1 
        9 3344 1 1 12 GLY H    H  -1.085  -8.226   1.188 1.00 . A A . 12 GLY H    1 1 
        9 3345 1 1 12 GLY HA2  H   0.564  -9.979   1.633 1.00 . A A . 12 GLY HA2  1 1 
        9 3346 1 1 12 GLY HA3  H   0.142 -10.651   0.059 1.00 . A A . 12 GLY HA3  1 1 
        9 3347 1 1 12 GLY N    N  -1.004  -9.062   0.673 1.00 . A A . 12 GLY N    1 1 
        9 3348 1 1 12 GLY O    O   2.475  -9.092   0.159 1.00 . A A . 12 GLY O    1 1 
        9 3349 1 1 13 THR C    C   2.106  -5.906  -0.424 1.00 . A A . 13 THR C    1 1 
        9 3350 1 1 13 THR CA   C   1.747  -7.018  -1.409 1.00 . A A . 13 THR CA   1 1 
        9 3351 1 1 13 THR CB   C   1.145  -6.448  -2.706 1.00 . A A . 13 THR CB   1 1 
        9 3352 1 1 13 THR CG2  C   2.146  -5.561  -3.438 1.00 . A A . 13 THR CG2  1 1 
        9 3353 1 1 13 THR H    H  -0.119  -7.775  -0.899 1.00 . A A . 13 THR H    1 1 
        9 3354 1 1 13 THR HA   H   2.644  -7.572  -1.646 1.00 . A A . 13 THR HA   1 1 
        9 3355 1 1 13 THR HB   H   0.262  -5.875  -2.466 1.00 . A A . 13 THR HB   1 1 
        9 3356 1 1 13 THR HG1  H   0.590  -8.315  -3.024 1.00 . A A . 13 THR HG1  1 1 
        9 3357 1 1 13 THR HG21 H   2.458  -4.758  -2.788 1.00 . A A . 13 THR HG21 1 1 
        9 3358 1 1 13 THR HG22 H   1.680  -5.148  -4.321 1.00 . A A . 13 THR HG22 1 1 
        9 3359 1 1 13 THR HG23 H   3.003  -6.147  -3.729 1.00 . A A . 13 THR HG23 1 1 
        9 3360 1 1 13 THR N    N   0.846  -7.914  -0.777 1.00 . A A . 13 THR N    1 1 
        9 3361 1 1 13 THR O    O   1.237  -5.162   0.069 1.00 . A A . 13 THR O    1 1 
        9 3362 1 1 13 THR OG1  O   0.784  -7.541  -3.568 1.00 . A A . 13 THR OG1  1 1 
        9 3363 1 1 14 CYS C    C   4.523  -3.787   0.044 1.00 . A A . 14 CYS C    1 1 
        9 3364 1 1 14 CYS CA   C   3.831  -4.879   0.833 1.00 . A A . 14 CYS CA   1 1 
        9 3365 1 1 14 CYS CB   C   4.746  -5.520   1.880 1.00 . A A . 14 CYS CB   1 1 
        9 3366 1 1 14 CYS H    H   3.959  -6.547  -0.415 1.00 . A A . 14 CYS H    1 1 
        9 3367 1 1 14 CYS HA   H   2.978  -4.436   1.314 1.00 . A A . 14 CYS HA   1 1 
        9 3368 1 1 14 CYS HB2  H   4.225  -6.351   2.333 1.00 . A A . 14 CYS HB2  1 1 
        9 3369 1 1 14 CYS HB3  H   5.635  -5.889   1.393 1.00 . A A . 14 CYS HB3  1 1 
        9 3370 1 1 14 CYS N    N   3.344  -5.867  -0.068 1.00 . A A . 14 CYS N    1 1 
        9 3371 1 1 14 CYS O    O   5.528  -4.031  -0.634 1.00 . A A . 14 CYS O    1 1 
        9 3372 1 1 14 CYS SG   S   5.264  -4.412   3.230 1.00 . A A . 14 CYS SG   1 1 
        9 3373 1 1 15 ALA C    C   5.392  -0.632   0.167 1.00 . A A . 15 ALA C    1 1 
        9 3374 1 1 15 ALA CA   C   4.452  -1.489  -0.653 1.00 . A A . 15 ALA CA   1 1 
        9 3375 1 1 15 ALA CB   C   3.287  -0.670  -1.154 1.00 . A A . 15 ALA CB   1 1 
        9 3376 1 1 15 ALA H    H   3.231  -2.454   0.746 1.00 . A A . 15 ALA H    1 1 
        9 3377 1 1 15 ALA HA   H   4.985  -1.876  -1.509 1.00 . A A . 15 ALA HA   1 1 
        9 3378 1 1 15 ALA HB1  H   3.652   0.137  -1.770 1.00 . A A . 15 ALA HB1  1 1 
        9 3379 1 1 15 ALA HB2  H   2.762  -0.254  -0.307 1.00 . A A . 15 ALA HB2  1 1 
        9 3380 1 1 15 ALA HB3  H   2.619  -1.295  -1.728 1.00 . A A . 15 ALA HB3  1 1 
        9 3381 1 1 15 ALA N    N   3.972  -2.603   0.116 1.00 . A A . 15 ALA N    1 1 
        9 3382 1 1 15 ALA O    O   5.212  -0.475   1.381 1.00 . A A . 15 ALA O    1 1 
        9 3383 1 1 16 ASP C    C   7.065   2.200  -0.097 1.00 . A A . 16 ASP C    1 1 
        9 3384 1 1 16 ASP CA   C   7.386   0.733   0.138 1.00 . A A . 16 ASP CA   1 1 
        9 3385 1 1 16 ASP CB   C   8.807   0.375  -0.367 1.00 . A A . 16 ASP CB   1 1 
        9 3386 1 1 16 ASP CG   C   9.015   0.559  -1.866 1.00 . A A . 16 ASP CG   1 1 
        9 3387 1 1 16 ASP H    H   6.479  -0.262  -1.454 1.00 . A A . 16 ASP H    1 1 
        9 3388 1 1 16 ASP HA   H   7.340   0.547   1.201 1.00 . A A . 16 ASP HA   1 1 
        9 3389 1 1 16 ASP HB2  H   9.525   1.000   0.140 1.00 . A A . 16 ASP HB2  1 1 
        9 3390 1 1 16 ASP HB3  H   9.012  -0.657  -0.120 1.00 . A A . 16 ASP HB3  1 1 
        9 3391 1 1 16 ASP N    N   6.391  -0.104  -0.490 1.00 . A A . 16 ASP N    1 1 
        9 3392 1 1 16 ASP O    O   6.910   2.646  -1.239 1.00 . A A . 16 ASP O    1 1 
        9 3393 1 1 16 ASP OD1  O   9.784   1.457  -2.262 1.00 . A A . 16 ASP OD1  1 1 
        9 3394 1 1 16 ASP OD2  O   8.435  -0.214  -2.671 1.00 . A A . 16 ASP OD2  1 1 
        9 3395 1 1 17 PHE C    C   7.567   5.090   1.849 1.00 . A A . 17 PHE C    1 1 
        9 3396 1 1 17 PHE CA   C   6.588   4.334   0.940 1.00 . A A . 17 PHE CA   1 1 
        9 3397 1 1 17 PHE CB   C   5.157   4.569   1.460 1.00 . A A . 17 PHE CB   1 1 
        9 3398 1 1 17 PHE CD1  C   3.306   2.887   1.372 1.00 . A A . 17 PHE CD1  1 1 
        9 3399 1 1 17 PHE CD2  C   3.755   4.158  -0.585 1.00 . A A . 17 PHE CD2  1 1 
        9 3400 1 1 17 PHE CE1  C   2.279   2.240   0.722 1.00 . A A . 17 PHE CE1  1 1 
        9 3401 1 1 17 PHE CE2  C   2.728   3.508  -1.242 1.00 . A A . 17 PHE CE2  1 1 
        9 3402 1 1 17 PHE CG   C   4.056   3.853   0.729 1.00 . A A . 17 PHE CG   1 1 
        9 3403 1 1 17 PHE CZ   C   1.989   2.552  -0.585 1.00 . A A . 17 PHE CZ   1 1 
        9 3404 1 1 17 PHE H    H   6.996   2.499   1.862 1.00 . A A . 17 PHE H    1 1 
        9 3405 1 1 17 PHE HA   H   6.664   4.691  -0.076 1.00 . A A . 17 PHE HA   1 1 
        9 3406 1 1 17 PHE HB2  H   5.116   4.229   2.484 1.00 . A A . 17 PHE HB2  1 1 
        9 3407 1 1 17 PHE HB3  H   4.940   5.626   1.444 1.00 . A A . 17 PHE HB3  1 1 
        9 3408 1 1 17 PHE HD1  H   3.534   2.642   2.399 1.00 . A A . 17 PHE HD1  1 1 
        9 3409 1 1 17 PHE HD2  H   4.336   4.908  -1.102 1.00 . A A . 17 PHE HD2  1 1 
        9 3410 1 1 17 PHE HE1  H   1.699   1.487   1.235 1.00 . A A . 17 PHE HE1  1 1 
        9 3411 1 1 17 PHE HE2  H   2.498   3.753  -2.268 1.00 . A A . 17 PHE HE2  1 1 
        9 3412 1 1 17 PHE HZ   H   1.182   2.043  -1.094 1.00 . A A . 17 PHE HZ   1 1 
        9 3413 1 1 17 PHE N    N   6.906   2.924   0.977 1.00 . A A . 17 PHE N    1 1 
        9 3414 1 1 17 PHE O    O   8.192   4.477   2.723 1.00 . A A . 17 PHE O    1 1 
        9 3415 1 1 18 PRO C    C   8.066   7.303   3.992 1.00 . A A . 18 PRO C    1 1 
        9 3416 1 1 18 PRO CA   C   8.585   7.241   2.537 1.00 . A A . 18 PRO CA   1 1 
        9 3417 1 1 18 PRO CB   C   8.523   8.635   1.893 1.00 . A A . 18 PRO CB   1 1 
        9 3418 1 1 18 PRO CD   C   7.119   7.229   0.588 1.00 . A A . 18 PRO CD   1 1 
        9 3419 1 1 18 PRO CG   C   7.267   8.628   1.095 1.00 . A A . 18 PRO CG   1 1 
        9 3420 1 1 18 PRO HA   H   9.603   6.880   2.535 1.00 . A A . 18 PRO HA   1 1 
        9 3421 1 1 18 PRO HB2  H   8.500   9.388   2.667 1.00 . A A . 18 PRO HB2  1 1 
        9 3422 1 1 18 PRO HB3  H   9.388   8.782   1.264 1.00 . A A . 18 PRO HB3  1 1 
        9 3423 1 1 18 PRO HD2  H   6.077   6.986   0.446 1.00 . A A . 18 PRO HD2  1 1 
        9 3424 1 1 18 PRO HD3  H   7.664   7.104  -0.336 1.00 . A A . 18 PRO HD3  1 1 
        9 3425 1 1 18 PRO HG2  H   6.430   8.891   1.725 1.00 . A A . 18 PRO HG2  1 1 
        9 3426 1 1 18 PRO HG3  H   7.349   9.320   0.270 1.00 . A A . 18 PRO HG3  1 1 
        9 3427 1 1 18 PRO N    N   7.726   6.419   1.668 1.00 . A A . 18 PRO N    1 1 
        9 3428 1 1 18 PRO O    O   6.986   6.787   4.312 1.00 . A A . 18 PRO O    1 1 
        9 3429 1 1 19 TRP C    C   7.300   9.014   6.380 1.00 . A A . 19 TRP C    1 1 
        9 3430 1 1 19 TRP CA   C   8.510   8.075   6.256 1.00 . A A . 19 TRP CA   1 1 
        9 3431 1 1 19 TRP CB   C   9.745   8.647   6.961 1.00 . A A . 19 TRP CB   1 1 
        9 3432 1 1 19 TRP CD1  C   9.114   9.455   9.266 1.00 . A A . 19 TRP CD1  1 1 
        9 3433 1 1 19 TRP CD2  C  10.363   7.621   9.276 1.00 . A A . 19 TRP CD2  1 1 
        9 3434 1 1 19 TRP CE2  C  10.088   7.972  10.606 1.00 . A A . 19 TRP CE2  1 1 
        9 3435 1 1 19 TRP CE3  C  11.140   6.491   9.024 1.00 . A A . 19 TRP CE3  1 1 
        9 3436 1 1 19 TRP CG   C   9.721   8.590   8.443 1.00 . A A . 19 TRP CG   1 1 
        9 3437 1 1 19 TRP CH2  C  11.325   6.134  11.410 1.00 . A A . 19 TRP CH2  1 1 
        9 3438 1 1 19 TRP CZ2  C  10.563   7.236  11.686 1.00 . A A . 19 TRP CZ2  1 1 
        9 3439 1 1 19 TRP CZ3  C  11.614   5.758  10.093 1.00 . A A . 19 TRP CZ3  1 1 
        9 3440 1 1 19 TRP H    H   9.665   8.334   4.523 1.00 . A A . 19 TRP H    1 1 
        9 3441 1 1 19 TRP HA   H   8.244   7.133   6.705 1.00 . A A . 19 TRP HA   1 1 
        9 3442 1 1 19 TRP HB2  H  10.617   8.098   6.643 1.00 . A A . 19 TRP HB2  1 1 
        9 3443 1 1 19 TRP HB3  H   9.858   9.679   6.668 1.00 . A A . 19 TRP HB3  1 1 
        9 3444 1 1 19 TRP HD1  H   8.543  10.285   8.886 1.00 . A A . 19 TRP HD1  1 1 
        9 3445 1 1 19 TRP HE1  H   8.965   9.575  11.354 1.00 . A A . 19 TRP HE1  1 1 
        9 3446 1 1 19 TRP HE3  H  11.368   6.192   8.011 1.00 . A A . 19 TRP HE3  1 1 
        9 3447 1 1 19 TRP HH2  H  11.717   5.531  12.216 1.00 . A A . 19 TRP HH2  1 1 
        9 3448 1 1 19 TRP HZ2  H  10.349   7.511  12.709 1.00 . A A . 19 TRP HZ2  1 1 
        9 3449 1 1 19 TRP HZ3  H  12.220   4.881   9.914 1.00 . A A . 19 TRP HZ3  1 1 
        9 3450 1 1 19 TRP N    N   8.833   7.929   4.850 1.00 . A A . 19 TRP N    1 1 
        9 3451 1 1 19 TRP NE1  N   9.317   9.093  10.572 1.00 . A A . 19 TRP NE1  1 1 
        9 3452 1 1 19 TRP O    O   7.190   9.977   5.617 1.00 . A A . 19 TRP O    1 1 
        9 3453 1 1 20 PRO C    C   5.694   6.430   7.918 1.00 . A A . 20 PRO C    1 1 
        9 3454 1 1 20 PRO CA   C   6.446   7.698   8.325 1.00 . A A . 20 PRO CA   1 1 
        9 3455 1 1 20 PRO CB   C   5.749   8.344   9.515 1.00 . A A . 20 PRO CB   1 1 
        9 3456 1 1 20 PRO CD   C   5.142   9.561   7.508 1.00 . A A . 20 PRO CD   1 1 
        9 3457 1 1 20 PRO CG   C   4.684   9.204   8.906 1.00 . A A . 20 PRO CG   1 1 
        9 3458 1 1 20 PRO HA   H   7.462   7.460   8.600 1.00 . A A . 20 PRO HA   1 1 
        9 3459 1 1 20 PRO HB2  H   5.330   7.575  10.147 1.00 . A A . 20 PRO HB2  1 1 
        9 3460 1 1 20 PRO HB3  H   6.459   8.936  10.075 1.00 . A A . 20 PRO HB3  1 1 
        9 3461 1 1 20 PRO HD2  H   4.396   9.277   6.781 1.00 . A A . 20 PRO HD2  1 1 
        9 3462 1 1 20 PRO HD3  H   5.353  10.618   7.436 1.00 . A A . 20 PRO HD3  1 1 
        9 3463 1 1 20 PRO HG2  H   3.756   8.653   8.860 1.00 . A A . 20 PRO HG2  1 1 
        9 3464 1 1 20 PRO HG3  H   4.557  10.099   9.495 1.00 . A A . 20 PRO HG3  1 1 
        9 3465 1 1 20 PRO N    N   6.369   8.770   7.327 1.00 . A A . 20 PRO N    1 1 
        9 3466 1 1 20 PRO O    O   5.278   5.638   8.774 1.00 . A A . 20 PRO O    1 1 
        9 3467 1 1 21 LEU C    C   5.752   3.847   6.138 1.00 . A A . 21 LEU C    1 1 
        9 3468 1 1 21 LEU CA   C   4.835   5.066   6.169 1.00 . A A . 21 LEU CA   1 1 
        9 3469 1 1 21 LEU CB   C   4.222   5.359   4.804 1.00 . A A . 21 LEU CB   1 1 
        9 3470 1 1 21 LEU CD1  C   2.806   6.821   3.346 1.00 . A A . 21 LEU CD1  1 1 
        9 3471 1 1 21 LEU CD2  C   2.103   6.395   5.690 1.00 . A A . 21 LEU CD2  1 1 
        9 3472 1 1 21 LEU CG   C   3.287   6.576   4.753 1.00 . A A . 21 LEU CG   1 1 
        9 3473 1 1 21 LEU H    H   5.952   6.826   5.991 1.00 . A A . 21 LEU H    1 1 
        9 3474 1 1 21 LEU HA   H   4.042   4.868   6.874 1.00 . A A . 21 LEU HA   1 1 
        9 3475 1 1 21 LEU HB2  H   5.034   5.531   4.113 1.00 . A A . 21 LEU HB2  1 1 
        9 3476 1 1 21 LEU HB3  H   3.667   4.491   4.482 1.00 . A A . 21 LEU HB3  1 1 
        9 3477 1 1 21 LEU HD11 H   3.651   7.022   2.704 1.00 . A A . 21 LEU HD11 1 1 
        9 3478 1 1 21 LEU HD12 H   2.132   7.664   3.337 1.00 . A A . 21 LEU HD12 1 1 
        9 3479 1 1 21 LEU HD13 H   2.290   5.940   2.995 1.00 . A A . 21 LEU HD13 1 1 
        9 3480 1 1 21 LEU HD21 H   2.454   6.294   6.706 1.00 . A A . 21 LEU HD21 1 1 
        9 3481 1 1 21 LEU HD22 H   1.560   5.505   5.407 1.00 . A A . 21 LEU HD22 1 1 
        9 3482 1 1 21 LEU HD23 H   1.452   7.253   5.615 1.00 . A A . 21 LEU HD23 1 1 
        9 3483 1 1 21 LEU HG   H   3.836   7.451   5.070 1.00 . A A . 21 LEU HG   1 1 
        9 3484 1 1 21 LEU N    N   5.552   6.213   6.647 1.00 . A A . 21 LEU N    1 1 
        9 3485 1 1 21 LEU O    O   5.570   2.923   6.930 1.00 . A A . 21 LEU O    1 1 
        9 3486 1 1 22 GLY C    C   7.078   1.579   4.498 1.00 . A A . 22 GLY C    1 1 
        9 3487 1 1 22 GLY CA   C   7.680   2.753   5.220 1.00 . A A . 22 GLY CA   1 1 
        9 3488 1 1 22 GLY H    H   6.899   4.620   4.669 1.00 . A A . 22 GLY H    1 1 
        9 3489 1 1 22 GLY HA2  H   8.572   3.064   4.698 1.00 . A A . 22 GLY HA2  1 1 
        9 3490 1 1 22 GLY HA3  H   7.944   2.449   6.222 1.00 . A A . 22 GLY HA3  1 1 
        9 3491 1 1 22 GLY N    N   6.759   3.867   5.286 1.00 . A A . 22 GLY N    1 1 
        9 3492 1 1 22 GLY O    O   6.461   1.747   3.442 1.00 . A A . 22 GLY O    1 1 
        9 3493 1 1 23 HIS C    C   5.280  -1.042   4.911 1.00 . A A . 23 HIS C    1 1 
        9 3494 1 1 23 HIS CA   C   6.675  -0.781   4.445 1.00 . A A . 23 HIS CA   1 1 
        9 3495 1 1 23 HIS CB   C   7.548  -2.023   4.643 1.00 . A A . 23 HIS CB   1 1 
        9 3496 1 1 23 HIS CD2  C   8.948  -1.723   2.518 1.00 . A A . 23 HIS CD2  1 1 
        9 3497 1 1 23 HIS CE1  C  10.884  -2.319   3.275 1.00 . A A . 23 HIS CE1  1 1 
        9 3498 1 1 23 HIS CG   C   8.783  -2.030   3.821 1.00 . A A . 23 HIS CG   1 1 
        9 3499 1 1 23 HIS H    H   7.700   0.317   5.908 1.00 . A A . 23 HIS H    1 1 
        9 3500 1 1 23 HIS HA   H   6.622  -0.575   3.386 1.00 . A A . 23 HIS HA   1 1 
        9 3501 1 1 23 HIS HB2  H   7.854  -2.062   5.676 1.00 . A A . 23 HIS HB2  1 1 
        9 3502 1 1 23 HIS HB3  H   6.974  -2.907   4.403 1.00 . A A . 23 HIS HB3  1 1 
        9 3503 1 1 23 HIS HD1  H  10.239  -2.703   5.199 1.00 . A A . 23 HIS HD1  1 1 
        9 3504 1 1 23 HIS HD2  H   8.165  -1.392   1.850 1.00 . A A . 23 HIS HD2  1 1 
        9 3505 1 1 23 HIS HE1  H  11.934  -2.561   3.348 1.00 . A A . 23 HIS HE1  1 1 
        9 3506 1 1 23 HIS N    N   7.226   0.402   5.055 1.00 . A A . 23 HIS N    1 1 
        9 3507 1 1 23 HIS ND1  N  10.021  -2.407   4.285 1.00 . A A . 23 HIS ND1  1 1 
        9 3508 1 1 23 HIS NE2  N  10.278  -1.904   2.171 1.00 . A A . 23 HIS NE2  1 1 
        9 3509 1 1 23 HIS O    O   5.049  -1.577   6.004 1.00 . A A . 23 HIS O    1 1 
        9 3510 1 1 24 GLN C    C   2.576  -2.164   3.723 1.00 . A A . 24 GLN C    1 1 
        9 3511 1 1 24 GLN CA   C   2.986  -0.885   4.378 1.00 . A A . 24 GLN CA   1 1 
        9 3512 1 1 24 GLN CB   C   2.098   0.280   3.956 1.00 . A A . 24 GLN CB   1 1 
        9 3513 1 1 24 GLN CD   C   2.056   1.313   6.288 1.00 . A A . 24 GLN CD   1 1 
        9 3514 1 1 24 GLN CG   C   2.306   1.532   4.794 1.00 . A A . 24 GLN CG   1 1 
        9 3515 1 1 24 GLN H    H   4.619  -0.202   3.266 1.00 . A A . 24 GLN H    1 1 
        9 3516 1 1 24 GLN HA   H   2.904  -1.020   5.447 1.00 . A A . 24 GLN HA   1 1 
        9 3517 1 1 24 GLN HB2  H   2.332   0.518   2.930 1.00 . A A . 24 GLN HB2  1 1 
        9 3518 1 1 24 GLN HB3  H   1.060  -0.009   4.018 1.00 . A A . 24 GLN HB3  1 1 
        9 3519 1 1 24 GLN HE21 H   0.653  -0.053   5.930 1.00 . A A . 24 GLN HE21 1 1 
        9 3520 1 1 24 GLN HE22 H   0.993   0.270   7.590 1.00 . A A . 24 GLN HE22 1 1 
        9 3521 1 1 24 GLN HG2  H   3.317   1.885   4.661 1.00 . A A . 24 GLN HG2  1 1 
        9 3522 1 1 24 GLN HG3  H   1.612   2.277   4.438 1.00 . A A . 24 GLN HG3  1 1 
        9 3523 1 1 24 GLN N    N   4.354  -0.645   4.104 1.00 . A A . 24 GLN N    1 1 
        9 3524 1 1 24 GLN NE2  N   1.142   0.426   6.632 1.00 . A A . 24 GLN NE2  1 1 
        9 3525 1 1 24 GLN O    O   2.388  -2.241   2.501 1.00 . A A . 24 GLN O    1 1 
        9 3526 1 1 24 GLN OE1  O   2.681   1.963   7.132 1.00 . A A . 24 GLN OE1  1 1 
        9 3527 1 1 25 CYS C    C   0.676  -4.615   4.143 1.00 . A A . 25 CYS C    1 1 
        9 3528 1 1 25 CYS CA   C   2.165  -4.470   4.062 1.00 . A A . 25 CYS CA   1 1 
        9 3529 1 1 25 CYS CB   C   2.879  -5.537   4.895 1.00 . A A . 25 CYS CB   1 1 
        9 3530 1 1 25 CYS H    H   2.705  -3.021   5.464 1.00 . A A . 25 CYS H    1 1 
        9 3531 1 1 25 CYS HA   H   2.466  -4.565   3.034 1.00 . A A . 25 CYS HA   1 1 
        9 3532 1 1 25 CYS HB2  H   2.528  -5.470   5.915 1.00 . A A . 25 CYS HB2  1 1 
        9 3533 1 1 25 CYS HB3  H   2.634  -6.512   4.502 1.00 . A A . 25 CYS HB3  1 1 
        9 3534 1 1 25 CYS N    N   2.516  -3.169   4.513 1.00 . A A . 25 CYS N    1 1 
        9 3535 1 1 25 CYS O    O   0.127  -4.741   5.228 1.00 . A A . 25 CYS O    1 1 
        9 3536 1 1 25 CYS SG   S   4.717  -5.392   4.939 1.00 . A A . 25 CYS SG   1 1 
        9 3537 1 1 26 PHE C    C  -1.954  -5.986   3.133 1.00 . A A . 26 PHE C    1 1 
        9 3538 1 1 26 PHE CA   C  -1.430  -4.575   2.945 1.00 . A A . 26 PHE CA   1 1 
        9 3539 1 1 26 PHE CB   C  -1.932  -3.955   1.636 1.00 . A A . 26 PHE CB   1 1 
        9 3540 1 1 26 PHE CD1  C  -0.416  -2.095   0.909 1.00 . A A . 26 PHE CD1  1 1 
        9 3541 1 1 26 PHE CD2  C  -2.432  -1.525   2.025 1.00 . A A . 26 PHE CD2  1 1 
        9 3542 1 1 26 PHE CE1  C  -0.087  -0.763   0.811 1.00 . A A . 26 PHE CE1  1 1 
        9 3543 1 1 26 PHE CE2  C  -2.108  -0.188   1.927 1.00 . A A . 26 PHE CE2  1 1 
        9 3544 1 1 26 PHE CG   C  -1.588  -2.495   1.514 1.00 . A A . 26 PHE CG   1 1 
        9 3545 1 1 26 PHE CZ   C  -0.934   0.191   1.321 1.00 . A A . 26 PHE CZ   1 1 
        9 3546 1 1 26 PHE H    H   0.513  -4.481   2.156 1.00 . A A . 26 PHE H    1 1 
        9 3547 1 1 26 PHE HA   H  -1.787  -3.971   3.766 1.00 . A A . 26 PHE HA   1 1 
        9 3548 1 1 26 PHE HB2  H  -1.477  -4.474   0.805 1.00 . A A . 26 PHE HB2  1 1 
        9 3549 1 1 26 PHE HB3  H  -3.004  -4.057   1.572 1.00 . A A . 26 PHE HB3  1 1 
        9 3550 1 1 26 PHE HD1  H   0.252  -2.843   0.505 1.00 . A A . 26 PHE HD1  1 1 
        9 3551 1 1 26 PHE HD2  H  -3.356  -1.818   2.499 1.00 . A A . 26 PHE HD2  1 1 
        9 3552 1 1 26 PHE HE1  H   0.834  -0.468   0.332 1.00 . A A . 26 PHE HE1  1 1 
        9 3553 1 1 26 PHE HE2  H  -2.775   0.564   2.325 1.00 . A A . 26 PHE HE2  1 1 
        9 3554 1 1 26 PHE HZ   H  -0.676   1.237   1.245 1.00 . A A . 26 PHE HZ   1 1 
        9 3555 1 1 26 PHE N    N   0.018  -4.541   3.002 1.00 . A A . 26 PHE N    1 1 
        9 3556 1 1 26 PHE O    O  -1.757  -6.852   2.275 1.00 . A A . 26 PHE O    1 1 
        9 3557 1 1 27 PRO C    C  -4.522  -7.799   4.023 1.00 . A A . 27 PRO C    1 1 
        9 3558 1 1 27 PRO CA   C  -3.119  -7.564   4.593 1.00 . A A . 27 PRO CA   1 1 
        9 3559 1 1 27 PRO CB   C  -3.148  -7.552   6.120 1.00 . A A . 27 PRO CB   1 1 
        9 3560 1 1 27 PRO CD   C  -2.866  -5.284   5.382 1.00 . A A . 27 PRO CD   1 1 
        9 3561 1 1 27 PRO CG   C  -3.438  -6.138   6.485 1.00 . A A . 27 PRO CG   1 1 
        9 3562 1 1 27 PRO HA   H  -2.456  -8.344   4.252 1.00 . A A . 27 PRO HA   1 1 
        9 3563 1 1 27 PRO HB2  H  -3.920  -8.220   6.473 1.00 . A A . 27 PRO HB2  1 1 
        9 3564 1 1 27 PRO HB3  H  -2.190  -7.867   6.506 1.00 . A A . 27 PRO HB3  1 1 
        9 3565 1 1 27 PRO HD2  H  -3.577  -4.528   5.086 1.00 . A A . 27 PRO HD2  1 1 
        9 3566 1 1 27 PRO HD3  H  -1.945  -4.824   5.712 1.00 . A A . 27 PRO HD3  1 1 
        9 3567 1 1 27 PRO HG2  H  -4.506  -5.996   6.552 1.00 . A A . 27 PRO HG2  1 1 
        9 3568 1 1 27 PRO HG3  H  -2.971  -5.896   7.428 1.00 . A A . 27 PRO HG3  1 1 
        9 3569 1 1 27 PRO N    N  -2.606  -6.249   4.277 1.00 . A A . 27 PRO N    1 1 
        9 3570 1 1 27 PRO O    O  -4.995  -8.931   3.971 1.00 . A A . 27 PRO O    1 1 
        9 3571 1 1 28 ASP C    C  -6.495  -6.657   1.541 1.00 . A A . 28 ASP C    1 1 
        9 3572 1 1 28 ASP CA   C  -6.513  -6.888   3.039 1.00 . A A . 28 ASP CA   1 1 
        9 3573 1 1 28 ASP CB   C  -7.494  -5.941   3.736 1.00 . A A . 28 ASP CB   1 1 
        9 3574 1 1 28 ASP CG   C  -8.938  -6.212   3.367 1.00 . A A . 28 ASP CG   1 1 
        9 3575 1 1 28 ASP H    H  -4.745  -5.864   3.625 1.00 . A A . 28 ASP H    1 1 
        9 3576 1 1 28 ASP HA   H  -6.817  -7.908   3.222 1.00 . A A . 28 ASP HA   1 1 
        9 3577 1 1 28 ASP HB2  H  -7.389  -6.043   4.806 1.00 . A A . 28 ASP HB2  1 1 
        9 3578 1 1 28 ASP HB3  H  -7.259  -4.925   3.457 1.00 . A A . 28 ASP HB3  1 1 
        9 3579 1 1 28 ASP N    N  -5.174  -6.746   3.582 1.00 . A A . 28 ASP N    1 1 
        9 3580 1 1 28 ASP O    O  -7.134  -7.378   0.781 1.00 . A A . 28 ASP O    1 1 
        9 3581 1 1 28 ASP OD1  O  -9.466  -7.301   3.733 1.00 . A A . 28 ASP OD1  1 1 
        9 3582 1 1 28 ASP OD2  O  -9.591  -5.333   2.764 1.00 . A A . 28 ASP OD2  1 1 
       10 3583 1 1  1 GLY C    C  -7.097  -4.428  -1.621 1.00 . A A .  1 GLY C    1 1 
       10 3584 1 1  1 GLY CA   C  -5.938  -5.373  -1.507 1.00 . A A .  1 GLY CA   1 1 
       10 3585 1 1  1 GLY H1   H  -6.527  -7.361  -1.189 1.00 . A A .  1 GLY H1   1 1 
       10 3586 1 1  1 GLY HA2  H  -5.113  -4.859  -1.037 1.00 . A A .  1 GLY HA2  1 1 
       10 3587 1 1  1 GLY HA3  H  -5.640  -5.682  -2.498 1.00 . A A .  1 GLY HA3  1 1 
       10 3588 1 1  1 GLY N    N  -6.255  -6.533  -0.737 1.00 . A A .  1 GLY N    1 1 
       10 3589 1 1  1 GLY O    O  -8.201  -4.726  -1.174 1.00 . A A .  1 GLY O    1 1 
       10 3590 1 1  2 PHE C    C  -7.449  -1.436  -3.562 1.00 . A A .  2 PHE C    1 1 
       10 3591 1 1  2 PHE CA   C  -7.841  -2.267  -2.370 1.00 . A A .  2 PHE CA   1 1 
       10 3592 1 1  2 PHE CB   C  -7.901  -1.394  -1.088 1.00 . A A .  2 PHE CB   1 1 
       10 3593 1 1  2 PHE CD1  C  -6.431   0.653  -1.018 1.00 . A A .  2 PHE CD1  1 1 
       10 3594 1 1  2 PHE CD2  C  -5.574  -1.373  -0.103 1.00 . A A .  2 PHE CD2  1 1 
       10 3595 1 1  2 PHE CE1  C  -5.255   1.295  -0.694 1.00 . A A .  2 PHE CE1  1 1 
       10 3596 1 1  2 PHE CE2  C  -4.399  -0.733   0.220 1.00 . A A .  2 PHE CE2  1 1 
       10 3597 1 1  2 PHE CG   C  -6.607  -0.691  -0.729 1.00 . A A .  2 PHE CG   1 1 
       10 3598 1 1  2 PHE CZ   C  -4.239   0.603  -0.076 1.00 . A A .  2 PHE CZ   1 1 
       10 3599 1 1  2 PHE H    H  -5.982  -3.167  -2.648 1.00 . A A .  2 PHE H    1 1 
       10 3600 1 1  2 PHE HA   H  -8.804  -2.722  -2.546 1.00 . A A .  2 PHE HA   1 1 
       10 3601 1 1  2 PHE HB2  H  -8.651  -0.630  -1.223 1.00 . A A .  2 PHE HB2  1 1 
       10 3602 1 1  2 PHE HB3  H  -8.185  -2.019  -0.255 1.00 . A A .  2 PHE HB3  1 1 
       10 3603 1 1  2 PHE HD1  H  -7.224   1.202  -1.504 1.00 . A A .  2 PHE HD1  1 1 
       10 3604 1 1  2 PHE HD2  H  -5.694  -2.422   0.131 1.00 . A A .  2 PHE HD2  1 1 
       10 3605 1 1  2 PHE HE1  H  -5.130   2.343  -0.927 1.00 . A A .  2 PHE HE1  1 1 
       10 3606 1 1  2 PHE HE2  H  -3.600  -1.276   0.706 1.00 . A A .  2 PHE HE2  1 1 
       10 3607 1 1  2 PHE HZ   H  -3.316   1.106   0.177 1.00 . A A .  2 PHE HZ   1 1 
       10 3608 1 1  2 PHE N    N  -6.858  -3.313  -2.226 1.00 . A A .  2 PHE N    1 1 
       10 3609 1 1  2 PHE O    O  -6.352  -1.619  -4.095 1.00 . A A .  2 PHE O    1 1 
       10 3610 1 1  3 CYS C    C  -8.527   1.664  -4.955 1.00 . A A .  3 CYS C    1 1 
       10 3611 1 1  3 CYS CA   C  -7.969   0.269  -5.117 1.00 . A A .  3 CYS CA   1 1 
       10 3612 1 1  3 CYS CB   C  -8.478  -0.374  -6.411 1.00 . A A .  3 CYS CB   1 1 
       10 3613 1 1  3 CYS H    H  -9.150  -0.391  -3.533 1.00 . A A .  3 CYS H    1 1 
       10 3614 1 1  3 CYS HA   H  -6.894   0.341  -5.171 1.00 . A A .  3 CYS HA   1 1 
       10 3615 1 1  3 CYS HB2  H  -8.117  -1.390  -6.473 1.00 . A A .  3 CYS HB2  1 1 
       10 3616 1 1  3 CYS HB3  H  -9.559  -0.383  -6.400 1.00 . A A .  3 CYS HB3  1 1 
       10 3617 1 1  3 CYS N    N  -8.290  -0.539  -3.983 1.00 . A A .  3 CYS N    1 1 
       10 3618 1 1  3 CYS O    O  -9.738   1.847  -4.802 1.00 . A A .  3 CYS O    1 1 
       10 3619 1 1  3 CYS SG   S  -7.943   0.505  -7.918 1.00 . A A .  3 CYS SG   1 1 
       10 3620 1 1  4 TRP C    C  -6.962   4.833  -5.499 1.00 . A A .  4 TRP C    1 1 
       10 3621 1 1  4 TRP CA   C  -8.043   4.021  -4.849 1.00 . A A .  4 TRP CA   1 1 
       10 3622 1 1  4 TRP CB   C  -8.266   4.422  -3.371 1.00 . A A .  4 TRP CB   1 1 
       10 3623 1 1  4 TRP CD1  C  -5.830   4.069  -2.548 1.00 . A A .  4 TRP CD1  1 1 
       10 3624 1 1  4 TRP CD2  C  -6.982   5.623  -1.438 1.00 . A A .  4 TRP CD2  1 1 
       10 3625 1 1  4 TRP CE2  C  -5.692   5.556  -0.897 1.00 . A A .  4 TRP CE2  1 1 
       10 3626 1 1  4 TRP CE3  C  -7.892   6.532  -0.894 1.00 . A A .  4 TRP CE3  1 1 
       10 3627 1 1  4 TRP CG   C  -7.050   4.682  -2.510 1.00 . A A .  4 TRP CG   1 1 
       10 3628 1 1  4 TRP CH2  C  -6.197   7.235   0.673 1.00 . A A .  4 TRP CH2  1 1 
       10 3629 1 1  4 TRP CZ2  C  -5.288   6.358   0.160 1.00 . A A .  4 TRP CZ2  1 1 
       10 3630 1 1  4 TRP CZ3  C  -7.489   7.326   0.158 1.00 . A A .  4 TRP CZ3  1 1 
       10 3631 1 1  4 TRP H    H  -6.694   2.443  -5.061 1.00 . A A .  4 TRP H    1 1 
       10 3632 1 1  4 TRP HA   H  -8.957   4.151  -5.410 1.00 . A A .  4 TRP HA   1 1 
       10 3633 1 1  4 TRP HB2  H  -8.881   5.307  -3.324 1.00 . A A .  4 TRP HB2  1 1 
       10 3634 1 1  4 TRP HB3  H  -8.802   3.595  -2.935 1.00 . A A .  4 TRP HB3  1 1 
       10 3635 1 1  4 TRP HD1  H  -5.557   3.297  -3.252 1.00 . A A .  4 TRP HD1  1 1 
       10 3636 1 1  4 TRP HE1  H  -4.067   4.354  -1.434 1.00 . A A .  4 TRP HE1  1 1 
       10 3637 1 1  4 TRP HE3  H  -8.897   6.616  -1.281 1.00 . A A .  4 TRP HE3  1 1 
       10 3638 1 1  4 TRP HH2  H  -5.924   7.876   1.498 1.00 . A A .  4 TRP HH2  1 1 
       10 3639 1 1  4 TRP HZ2  H  -4.292   6.302   0.574 1.00 . A A .  4 TRP HZ2  1 1 
       10 3640 1 1  4 TRP HZ3  H  -8.178   8.036   0.589 1.00 . A A .  4 TRP HZ3  1 1 
       10 3641 1 1  4 TRP N    N  -7.654   2.636  -4.958 1.00 . A A .  4 TRP N    1 1 
       10 3642 1 1  4 TRP NE1  N  -5.006   4.608  -1.593 1.00 . A A .  4 TRP NE1  1 1 
       10 3643 1 1  4 TRP O    O  -5.852   4.327  -5.626 1.00 . A A .  4 TRP O    1 1 
       10 3644 1 1  5 HIS C    C  -5.776   6.208  -7.923 1.00 . A A .  5 HIS C    1 1 
       10 3645 1 1  5 HIS CA   C  -6.282   6.910  -6.659 1.00 . A A .  5 HIS CA   1 1 
       10 3646 1 1  5 HIS CB   C  -5.072   7.242  -5.735 1.00 . A A .  5 HIS CB   1 1 
       10 3647 1 1  5 HIS CD2  C  -6.278   8.100  -3.603 1.00 . A A .  5 HIS CD2  1 1 
       10 3648 1 1  5 HIS CE1  C  -5.053   9.824  -3.178 1.00 . A A .  5 HIS CE1  1 1 
       10 3649 1 1  5 HIS CG   C  -5.349   8.163  -4.579 1.00 . A A .  5 HIS CG   1 1 
       10 3650 1 1  5 HIS H    H  -8.196   6.367  -5.860 1.00 . A A .  5 HIS H    1 1 
       10 3651 1 1  5 HIS HA   H  -6.780   7.825  -6.943 1.00 . A A .  5 HIS HA   1 1 
       10 3652 1 1  5 HIS HB2  H  -4.698   6.319  -5.317 1.00 . A A .  5 HIS HB2  1 1 
       10 3653 1 1  5 HIS HB3  H  -4.291   7.683  -6.336 1.00 . A A .  5 HIS HB3  1 1 
       10 3654 1 1  5 HIS HD1  H  -3.810   9.587  -4.811 1.00 . A A .  5 HIS HD1  1 1 
       10 3655 1 1  5 HIS HD2  H  -7.050   7.350  -3.510 1.00 . A A .  5 HIS HD2  1 1 
       10 3656 1 1  5 HIS HE1  H  -4.641  10.706  -2.709 1.00 . A A .  5 HIS HE1  1 1 
       10 3657 1 1  5 HIS N    N  -7.274   6.044  -5.968 1.00 . A A .  5 HIS N    1 1 
       10 3658 1 1  5 HIS ND1  N  -4.583   9.269  -4.290 1.00 . A A .  5 HIS ND1  1 1 
       10 3659 1 1  5 HIS NE2  N  -6.086   9.155  -2.716 1.00 . A A .  5 HIS NE2  1 1 
       10 3660 1 1  5 HIS O    O  -4.672   6.478  -8.399 1.00 . A A .  5 HIS O    1 1 
       10 3661 1 1  6 HIS C    C  -5.241   3.405  -9.265 1.00 . A A .  6 HIS C    1 1 
       10 3662 1 1  6 HIS CA   C  -6.301   4.454  -9.620 1.00 . A A .  6 HIS CA   1 1 
       10 3663 1 1  6 HIS CB   C  -5.863   5.259 -10.877 1.00 . A A .  6 HIS CB   1 1 
       10 3664 1 1  6 HIS CD2  C  -7.356   7.373 -11.009 1.00 . A A .  6 HIS CD2  1 1 
       10 3665 1 1  6 HIS CE1  C  -8.469   6.920 -12.813 1.00 . A A .  6 HIS CE1  1 1 
       10 3666 1 1  6 HIS CG   C  -6.916   6.168 -11.444 1.00 . A A .  6 HIS CG   1 1 
       10 3667 1 1  6 HIS H    H  -7.515   5.252  -8.065 1.00 . A A .  6 HIS H    1 1 
       10 3668 1 1  6 HIS HA   H  -7.211   3.920  -9.849 1.00 . A A .  6 HIS HA   1 1 
       10 3669 1 1  6 HIS HB2  H  -5.014   5.873 -10.617 1.00 . A A .  6 HIS HB2  1 1 
       10 3670 1 1  6 HIS HB3  H  -5.567   4.564 -11.649 1.00 . A A .  6 HIS HB3  1 1 
       10 3671 1 1  6 HIS HD1  H  -7.553   5.095 -13.159 1.00 . A A .  6 HIS HD1  1 1 
       10 3672 1 1  6 HIS HD2  H  -7.005   7.891 -10.128 1.00 . A A .  6 HIS HD2  1 1 
       10 3673 1 1  6 HIS HE1  H  -9.158   6.980 -13.645 1.00 . A A .  6 HIS HE1  1 1 
       10 3674 1 1  6 HIS N    N  -6.618   5.316  -8.461 1.00 . A A .  6 HIS N    1 1 
       10 3675 1 1  6 HIS ND1  N  -7.634   5.897 -12.592 1.00 . A A .  6 HIS ND1  1 1 
       10 3676 1 1  6 HIS NE2  N  -8.339   7.845 -11.878 1.00 . A A .  6 HIS NE2  1 1 
       10 3677 1 1  6 HIS O    O  -4.768   2.665 -10.131 1.00 . A A .  6 HIS O    1 1 
       10 3678 1 1  7 SER C    C  -4.551   1.159  -6.958 1.00 . A A .  7 SER C    1 1 
       10 3679 1 1  7 SER CA   C  -3.891   2.401  -7.551 1.00 . A A .  7 SER CA   1 1 
       10 3680 1 1  7 SER CB   C  -2.993   3.099  -6.515 1.00 . A A .  7 SER CB   1 1 
       10 3681 1 1  7 SER H    H  -5.362   3.845  -7.306 1.00 . A A .  7 SER H    1 1 
       10 3682 1 1  7 SER HA   H  -3.290   2.115  -8.402 1.00 . A A .  7 SER HA   1 1 
       10 3683 1 1  7 SER HB2  H  -3.568   3.302  -5.623 1.00 . A A .  7 SER HB2  1 1 
       10 3684 1 1  7 SER HB3  H  -2.159   2.459  -6.269 1.00 . A A .  7 SER HB3  1 1 
       10 3685 1 1  7 SER HG   H  -2.921   4.481  -7.885 1.00 . A A .  7 SER HG   1 1 
       10 3686 1 1  7 SER N    N  -4.902   3.310  -7.997 1.00 . A A .  7 SER N    1 1 
       10 3687 1 1  7 SER O    O  -5.053   1.181  -5.824 1.00 . A A .  7 SER O    1 1 
       10 3688 1 1  7 SER OG   O  -2.489   4.338  -7.032 1.00 . A A .  7 SER OG   1 1 
       10 3689 1 1  8 CYS C    C  -4.127  -2.018  -6.738 1.00 . A A .  8 CYS C    1 1 
       10 3690 1 1  8 CYS CA   C  -5.214  -1.122  -7.287 1.00 . A A .  8 CYS CA   1 1 
       10 3691 1 1  8 CYS CB   C  -5.977  -1.857  -8.404 1.00 . A A .  8 CYS CB   1 1 
       10 3692 1 1  8 CYS H    H  -4.286   0.165  -8.662 1.00 . A A .  8 CYS H    1 1 
       10 3693 1 1  8 CYS HA   H  -5.900  -0.887  -6.487 1.00 . A A .  8 CYS HA   1 1 
       10 3694 1 1  8 CYS HB2  H  -5.277  -2.108  -9.186 1.00 . A A .  8 CYS HB2  1 1 
       10 3695 1 1  8 CYS HB3  H  -6.376  -2.774  -7.996 1.00 . A A .  8 CYS HB3  1 1 
       10 3696 1 1  8 CYS N    N  -4.632   0.114  -7.745 1.00 . A A .  8 CYS N    1 1 
       10 3697 1 1  8 CYS O    O  -3.390  -2.656  -7.496 1.00 . A A .  8 CYS O    1 1 
       10 3698 1 1  8 CYS SG   S  -7.362  -0.952  -9.210 1.00 . A A .  8 CYS SG   1 1 
       10 3699 1 1  9 VAL C    C  -3.608  -4.255  -4.670 1.00 . A A .  9 VAL C    1 1 
       10 3700 1 1  9 VAL CA   C  -3.031  -2.851  -4.766 1.00 . A A .  9 VAL CA   1 1 
       10 3701 1 1  9 VAL CB   C  -2.746  -2.316  -3.333 1.00 . A A .  9 VAL CB   1 1 
       10 3702 1 1  9 VAL CG1  C  -1.669  -3.143  -2.641 1.00 . A A .  9 VAL CG1  1 1 
       10 3703 1 1  9 VAL CG2  C  -2.347  -0.846  -3.374 1.00 . A A .  9 VAL CG2  1 1 
       10 3704 1 1  9 VAL H    H  -4.627  -1.501  -4.896 1.00 . A A .  9 VAL H    1 1 
       10 3705 1 1  9 VAL HA   H  -2.117  -2.852  -5.342 1.00 . A A .  9 VAL HA   1 1 
       10 3706 1 1  9 VAL HB   H  -3.655  -2.407  -2.758 1.00 . A A .  9 VAL HB   1 1 
       10 3707 1 1  9 VAL HG11 H  -1.490  -2.742  -1.655 1.00 . A A .  9 VAL HG11 1 1 
       10 3708 1 1  9 VAL HG12 H  -0.757  -3.103  -3.218 1.00 . A A .  9 VAL HG12 1 1 
       10 3709 1 1  9 VAL HG13 H  -1.999  -4.168  -2.559 1.00 . A A .  9 VAL HG13 1 1 
       10 3710 1 1  9 VAL HG21 H  -2.150  -0.496  -2.372 1.00 . A A .  9 VAL HG21 1 1 
       10 3711 1 1  9 VAL HG22 H  -3.152  -0.267  -3.805 1.00 . A A .  9 VAL HG22 1 1 
       10 3712 1 1  9 VAL HG23 H  -1.460  -0.732  -3.978 1.00 . A A .  9 VAL HG23 1 1 
       10 3713 1 1  9 VAL N    N  -4.004  -2.033  -5.440 1.00 . A A .  9 VAL N    1 1 
       10 3714 1 1  9 VAL O    O  -4.681  -4.432  -4.082 1.00 . A A .  9 VAL O    1 1 
       10 3715 1 1 10 PRO C    C  -3.429  -7.240  -3.878 1.00 . A A . 10 PRO C    1 1 
       10 3716 1 1 10 PRO CA   C  -3.461  -6.629  -5.283 1.00 . A A . 10 PRO CA   1 1 
       10 3717 1 1 10 PRO CB   C  -2.501  -7.377  -6.216 1.00 . A A . 10 PRO CB   1 1 
       10 3718 1 1 10 PRO CD   C  -1.767  -5.119  -6.136 1.00 . A A . 10 PRO CD   1 1 
       10 3719 1 1 10 PRO CG   C  -1.854  -6.316  -7.031 1.00 . A A . 10 PRO CG   1 1 
       10 3720 1 1 10 PRO HA   H  -4.466  -6.693  -5.668 1.00 . A A . 10 PRO HA   1 1 
       10 3721 1 1 10 PRO HB2  H  -1.779  -7.910  -5.618 1.00 . A A . 10 PRO HB2  1 1 
       10 3722 1 1 10 PRO HB3  H  -3.051  -8.072  -6.833 1.00 . A A . 10 PRO HB3  1 1 
       10 3723 1 1 10 PRO HD2  H  -0.871  -5.157  -5.533 1.00 . A A . 10 PRO HD2  1 1 
       10 3724 1 1 10 PRO HD3  H  -1.796  -4.219  -6.730 1.00 . A A . 10 PRO HD3  1 1 
       10 3725 1 1 10 PRO HG2  H  -0.870  -6.636  -7.336 1.00 . A A . 10 PRO HG2  1 1 
       10 3726 1 1 10 PRO HG3  H  -2.461  -6.093  -7.896 1.00 . A A . 10 PRO HG3  1 1 
       10 3727 1 1 10 PRO N    N  -2.979  -5.248  -5.311 1.00 . A A . 10 PRO N    1 1 
       10 3728 1 1 10 PRO O    O  -2.599  -6.866  -3.032 1.00 . A A . 10 PRO O    1 1 
       10 3729 1 1 11 SER C    C  -3.240  -9.747  -2.135 1.00 . A A . 11 SER C    1 1 
       10 3730 1 1 11 SER CA   C  -4.433  -8.819  -2.359 1.00 . A A . 11 SER CA   1 1 
       10 3731 1 1 11 SER CB   C  -5.752  -9.577  -2.284 1.00 . A A . 11 SER CB   1 1 
       10 3732 1 1 11 SER H    H  -4.955  -8.422  -4.345 1.00 . A A . 11 SER H    1 1 
       10 3733 1 1 11 SER HA   H  -4.427  -8.056  -1.594 1.00 . A A . 11 SER HA   1 1 
       10 3734 1 1 11 SER HB2  H  -5.772 -10.348  -3.039 1.00 . A A . 11 SER HB2  1 1 
       10 3735 1 1 11 SER HB3  H  -5.853 -10.024  -1.306 1.00 . A A . 11 SER HB3  1 1 
       10 3736 1 1 11 SER HG   H  -7.653  -9.208  -2.407 1.00 . A A . 11 SER HG   1 1 
       10 3737 1 1 11 SER N    N  -4.331  -8.161  -3.634 1.00 . A A . 11 SER N    1 1 
       10 3738 1 1 11 SER O    O  -3.134 -10.814  -2.755 1.00 . A A . 11 SER O    1 1 
       10 3739 1 1 11 SER OG   O  -6.846  -8.684  -2.494 1.00 . A A . 11 SER OG   1 1 
       10 3740 1 1 12 GLY C    C   0.046  -9.170  -1.193 1.00 . A A . 12 GLY C    1 1 
       10 3741 1 1 12 GLY CA   C  -1.152 -10.051  -1.030 1.00 . A A . 12 GLY CA   1 1 
       10 3742 1 1 12 GLY H    H  -2.425  -8.442  -0.845 1.00 . A A . 12 GLY H    1 1 
       10 3743 1 1 12 GLY HA2  H  -1.197 -10.423  -0.017 1.00 . A A . 12 GLY HA2  1 1 
       10 3744 1 1 12 GLY HA3  H  -1.077 -10.878  -1.719 1.00 . A A . 12 GLY HA3  1 1 
       10 3745 1 1 12 GLY N    N  -2.333  -9.309  -1.305 1.00 . A A . 12 GLY N    1 1 
       10 3746 1 1 12 GLY O    O   1.131  -9.467  -0.688 1.00 . A A . 12 GLY O    1 1 
       10 3747 1 1 13 THR C    C   1.211  -6.240  -0.973 1.00 . A A . 13 THR C    1 1 
       10 3748 1 1 13 THR CA   C   0.892  -7.153  -2.156 1.00 . A A . 13 THR CA   1 1 
       10 3749 1 1 13 THR CB   C   0.573  -6.345  -3.424 1.00 . A A . 13 THR CB   1 1 
       10 3750 1 1 13 THR CG2  C   1.741  -5.444  -3.819 1.00 . A A . 13 THR CG2  1 1 
       10 3751 1 1 13 THR H    H  -1.060  -7.832  -2.186 1.00 . A A . 13 THR H    1 1 
       10 3752 1 1 13 THR HA   H   1.774  -7.743  -2.358 1.00 . A A . 13 THR HA   1 1 
       10 3753 1 1 13 THR HB   H  -0.311  -5.750  -3.253 1.00 . A A . 13 THR HB   1 1 
       10 3754 1 1 13 THR HG1  H   0.687  -8.113  -4.153 1.00 . A A . 13 THR HG1  1 1 
       10 3755 1 1 13 THR HG21 H   1.482  -4.883  -4.704 1.00 . A A . 13 THR HG21 1 1 
       10 3756 1 1 13 THR HG22 H   2.611  -6.051  -4.020 1.00 . A A . 13 THR HG22 1 1 
       10 3757 1 1 13 THR HG23 H   1.958  -4.762  -3.010 1.00 . A A . 13 THR HG23 1 1 
       10 3758 1 1 13 THR N    N  -0.159  -8.063  -1.869 1.00 . A A . 13 THR N    1 1 
       10 3759 1 1 13 THR O    O   0.358  -5.517  -0.443 1.00 . A A . 13 THR O    1 1 
       10 3760 1 1 13 THR OG1  O   0.327  -7.281  -4.486 1.00 . A A . 13 THR OG1  1 1 
       10 3761 1 1 14 CYS C    C   3.815  -4.487  -0.232 1.00 . A A . 14 CYS C    1 1 
       10 3762 1 1 14 CYS CA   C   2.972  -5.519   0.471 1.00 . A A . 14 CYS CA   1 1 
       10 3763 1 1 14 CYS CB   C   3.829  -6.358   1.428 1.00 . A A . 14 CYS CB   1 1 
       10 3764 1 1 14 CYS H    H   2.961  -7.065  -0.934 1.00 . A A . 14 CYS H    1 1 
       10 3765 1 1 14 CYS HA   H   2.177  -5.028   1.006 1.00 . A A . 14 CYS HA   1 1 
       10 3766 1 1 14 CYS HB2  H   3.214  -7.139   1.848 1.00 . A A . 14 CYS HB2  1 1 
       10 3767 1 1 14 CYS HB3  H   4.637  -6.806   0.872 1.00 . A A . 14 CYS HB3  1 1 
       10 3768 1 1 14 CYS N    N   2.411  -6.355  -0.538 1.00 . A A . 14 CYS N    1 1 
       10 3769 1 1 14 CYS O    O   4.513  -4.817  -1.189 1.00 . A A . 14 CYS O    1 1 
       10 3770 1 1 14 CYS SG   S   4.558  -5.444   2.835 1.00 . A A . 14 CYS SG   1 1 
       10 3771 1 1 15 ALA C    C   5.272  -1.423   0.535 1.00 . A A . 15 ALA C    1 1 
       10 3772 1 1 15 ALA CA   C   4.473  -2.220  -0.465 1.00 . A A . 15 ALA CA   1 1 
       10 3773 1 1 15 ALA CB   C   3.546  -1.322  -1.261 1.00 . A A . 15 ALA CB   1 1 
       10 3774 1 1 15 ALA H    H   3.179  -3.039   0.971 1.00 . A A . 15 ALA H    1 1 
       10 3775 1 1 15 ALA HA   H   5.151  -2.696  -1.156 1.00 . A A . 15 ALA HA   1 1 
       10 3776 1 1 15 ALA HB1  H   2.862  -0.822  -0.592 1.00 . A A . 15 ALA HB1  1 1 
       10 3777 1 1 15 ALA HB2  H   2.990  -1.916  -1.971 1.00 . A A . 15 ALA HB2  1 1 
       10 3778 1 1 15 ALA HB3  H   4.135  -0.586  -1.788 1.00 . A A . 15 ALA HB3  1 1 
       10 3779 1 1 15 ALA N    N   3.733  -3.259   0.185 1.00 . A A . 15 ALA N    1 1 
       10 3780 1 1 15 ALA O    O   4.827  -1.193   1.666 1.00 . A A . 15 ALA O    1 1 
       10 3781 1 1 16 ASP C    C   7.017   1.240   0.716 1.00 . A A . 16 ASP C    1 1 
       10 3782 1 1 16 ASP CA   C   7.305  -0.230   0.968 1.00 . A A . 16 ASP CA   1 1 
       10 3783 1 1 16 ASP CB   C   8.807  -0.578   0.761 1.00 . A A . 16 ASP CB   1 1 
       10 3784 1 1 16 ASP CG   C   9.337  -0.321  -0.639 1.00 . A A . 16 ASP CG   1 1 
       10 3785 1 1 16 ASP H    H   6.762  -1.284  -0.758 1.00 . A A . 16 ASP H    1 1 
       10 3786 1 1 16 ASP HA   H   7.031  -0.438   1.991 1.00 . A A . 16 ASP HA   1 1 
       10 3787 1 1 16 ASP HB2  H   9.399   0.009   1.448 1.00 . A A . 16 ASP HB2  1 1 
       10 3788 1 1 16 ASP HB3  H   8.949  -1.623   0.994 1.00 . A A . 16 ASP HB3  1 1 
       10 3789 1 1 16 ASP N    N   6.448  -1.033   0.138 1.00 . A A . 16 ASP N    1 1 
       10 3790 1 1 16 ASP O    O   7.416   1.817  -0.292 1.00 . A A . 16 ASP O    1 1 
       10 3791 1 1 16 ASP OD1  O  10.210   0.579  -0.812 1.00 . A A . 16 ASP OD1  1 1 
       10 3792 1 1 16 ASP OD2  O   8.894  -1.000  -1.600 1.00 . A A . 16 ASP OD2  1 1 
       10 3793 1 1 17 PHE C    C   6.956   4.080   2.094 1.00 . A A . 17 PHE C    1 1 
       10 3794 1 1 17 PHE CA   C   5.895   3.202   1.470 1.00 . A A . 17 PHE CA   1 1 
       10 3795 1 1 17 PHE CB   C   4.531   3.455   2.125 1.00 . A A . 17 PHE CB   1 1 
       10 3796 1 1 17 PHE CD1  C   2.600   3.502   0.528 1.00 . A A . 17 PHE CD1  1 1 
       10 3797 1 1 17 PHE CD2  C   3.054   1.477   1.678 1.00 . A A . 17 PHE CD2  1 1 
       10 3798 1 1 17 PHE CE1  C   1.533   2.903  -0.111 1.00 . A A . 17 PHE CE1  1 1 
       10 3799 1 1 17 PHE CE2  C   1.991   0.874   1.042 1.00 . A A . 17 PHE CE2  1 1 
       10 3800 1 1 17 PHE CG   C   3.373   2.795   1.430 1.00 . A A . 17 PHE CG   1 1 
       10 3801 1 1 17 PHE CZ   C   1.230   1.587   0.145 1.00 . A A . 17 PHE CZ   1 1 
       10 3802 1 1 17 PHE H    H   5.987   1.331   2.396 1.00 . A A . 17 PHE H    1 1 
       10 3803 1 1 17 PHE HA   H   5.819   3.419   0.416 1.00 . A A . 17 PHE HA   1 1 
       10 3804 1 1 17 PHE HB2  H   4.555   3.078   3.136 1.00 . A A . 17 PHE HB2  1 1 
       10 3805 1 1 17 PHE HB3  H   4.347   4.519   2.146 1.00 . A A . 17 PHE HB3  1 1 
       10 3806 1 1 17 PHE HD1  H   2.833   4.535   0.320 1.00 . A A . 17 PHE HD1  1 1 
       10 3807 1 1 17 PHE HD2  H   3.650   0.911   2.381 1.00 . A A . 17 PHE HD2  1 1 
       10 3808 1 1 17 PHE HE1  H   0.936   3.465  -0.812 1.00 . A A . 17 PHE HE1  1 1 
       10 3809 1 1 17 PHE HE2  H   1.761  -0.160   1.246 1.00 . A A . 17 PHE HE2  1 1 
       10 3810 1 1 17 PHE HZ   H   0.395   1.122  -0.357 1.00 . A A . 17 PHE HZ   1 1 
       10 3811 1 1 17 PHE N    N   6.276   1.824   1.595 1.00 . A A . 17 PHE N    1 1 
       10 3812 1 1 17 PHE O    O   7.246   3.962   3.293 1.00 . A A . 17 PHE O    1 1 
       10 3813 1 1 18 PRO C    C   8.061   6.812   2.829 1.00 . A A . 18 PRO C    1 1 
       10 3814 1 1 18 PRO CA   C   8.626   5.843   1.795 1.00 . A A . 18 PRO CA   1 1 
       10 3815 1 1 18 PRO CB   C   9.102   6.608   0.551 1.00 . A A . 18 PRO CB   1 1 
       10 3816 1 1 18 PRO CD   C   7.371   5.129  -0.152 1.00 . A A . 18 PRO CD   1 1 
       10 3817 1 1 18 PRO CG   C   8.631   5.799  -0.606 1.00 . A A . 18 PRO CG   1 1 
       10 3818 1 1 18 PRO HA   H   9.439   5.276   2.217 1.00 . A A . 18 PRO HA   1 1 
       10 3819 1 1 18 PRO HB2  H   8.669   7.596   0.552 1.00 . A A . 18 PRO HB2  1 1 
       10 3820 1 1 18 PRO HB3  H  10.179   6.689   0.564 1.00 . A A . 18 PRO HB3  1 1 
       10 3821 1 1 18 PRO HD2  H   6.514   5.759  -0.335 1.00 . A A . 18 PRO HD2  1 1 
       10 3822 1 1 18 PRO HD3  H   7.269   4.178  -0.652 1.00 . A A . 18 PRO HD3  1 1 
       10 3823 1 1 18 PRO HG2  H   8.434   6.442  -1.452 1.00 . A A . 18 PRO HG2  1 1 
       10 3824 1 1 18 PRO HG3  H   9.376   5.060  -0.866 1.00 . A A . 18 PRO HG3  1 1 
       10 3825 1 1 18 PRO N    N   7.598   4.945   1.295 1.00 . A A . 18 PRO N    1 1 
       10 3826 1 1 18 PRO O    O   6.869   7.086   2.821 1.00 . A A . 18 PRO O    1 1 
       10 3827 1 1 19 TRP C    C   9.661   8.221   5.976 1.00 . A A . 19 TRP C    1 1 
       10 3828 1 1 19 TRP CA   C   8.603   8.157   4.852 1.00 . A A . 19 TRP CA   1 1 
       10 3829 1 1 19 TRP CB   C   7.127   8.314   5.348 1.00 . A A . 19 TRP CB   1 1 
       10 3830 1 1 19 TRP CD1  C   7.355   9.000   7.738 1.00 . A A . 19 TRP CD1  1 1 
       10 3831 1 1 19 TRP CD2  C   6.162  10.434   6.546 1.00 . A A . 19 TRP CD2  1 1 
       10 3832 1 1 19 TRP CE2  C   6.230  10.911   7.867 1.00 . A A . 19 TRP CE2  1 1 
       10 3833 1 1 19 TRP CE3  C   5.453  11.170   5.600 1.00 . A A . 19 TRP CE3  1 1 
       10 3834 1 1 19 TRP CG   C   6.914   9.221   6.503 1.00 . A A . 19 TRP CG   1 1 
       10 3835 1 1 19 TRP CH2  C   4.921  12.787   7.319 1.00 . A A . 19 TRP CH2  1 1 
       10 3836 1 1 19 TRP CZ2  C   5.613  12.088   8.265 1.00 . A A . 19 TRP CZ2  1 1 
       10 3837 1 1 19 TRP CZ3  C   4.837  12.339   5.996 1.00 . A A . 19 TRP CZ3  1 1 
       10 3838 1 1 19 TRP H    H   9.727   6.645   3.865 1.00 . A A . 19 TRP H    1 1 
       10 3839 1 1 19 TRP HA   H   8.855   8.997   4.257 1.00 . A A . 19 TRP HA   1 1 
       10 3840 1 1 19 TRP HB2  H   6.521   8.687   4.536 1.00 . A A . 19 TRP HB2  1 1 
       10 3841 1 1 19 TRP HB3  H   6.772   7.333   5.627 1.00 . A A . 19 TRP HB3  1 1 
       10 3842 1 1 19 TRP HD1  H   7.958   8.114   7.902 1.00 . A A . 19 TRP HD1  1 1 
       10 3843 1 1 19 TRP HE1  H   7.222  10.065   9.532 1.00 . A A . 19 TRP HE1  1 1 
       10 3844 1 1 19 TRP HE3  H   5.379  10.837   4.576 1.00 . A A . 19 TRP HE3  1 1 
       10 3845 1 1 19 TRP HH2  H   4.422  13.707   7.586 1.00 . A A . 19 TRP HH2  1 1 
       10 3846 1 1 19 TRP HZ2  H   5.665  12.455   9.280 1.00 . A A . 19 TRP HZ2  1 1 
       10 3847 1 1 19 TRP HZ3  H   4.279  12.923   5.279 1.00 . A A . 19 TRP HZ3  1 1 
       10 3848 1 1 19 TRP N    N   8.862   7.111   3.827 1.00 . A A . 19 TRP N    1 1 
       10 3849 1 1 19 TRP NE1  N   6.981  10.014   8.578 1.00 . A A . 19 TRP NE1  1 1 
       10 3850 1 1 19 TRP O    O  10.215   9.285   6.262 1.00 . A A . 19 TRP O    1 1 
       10 3851 1 1 20 PRO C    C   7.978   5.521   6.818 1.00 . A A . 20 PRO C    1 1 
       10 3852 1 1 20 PRO CA   C   9.381   5.813   6.274 1.00 . A A . 20 PRO CA   1 1 
       10 3853 1 1 20 PRO CB   C  10.411   4.794   6.722 1.00 . A A . 20 PRO CB   1 1 
       10 3854 1 1 20 PRO CD   C  10.890   6.956   7.753 1.00 . A A . 20 PRO CD   1 1 
       10 3855 1 1 20 PRO CG   C  11.157   5.460   7.847 1.00 . A A . 20 PRO CG   1 1 
       10 3856 1 1 20 PRO HA   H   9.309   5.808   5.205 1.00 . A A . 20 PRO HA   1 1 
       10 3857 1 1 20 PRO HB2  H   9.905   3.900   7.053 1.00 . A A . 20 PRO HB2  1 1 
       10 3858 1 1 20 PRO HB3  H  11.072   4.554   5.902 1.00 . A A . 20 PRO HB3  1 1 
       10 3859 1 1 20 PRO HD2  H  10.441   7.318   8.666 1.00 . A A . 20 PRO HD2  1 1 
       10 3860 1 1 20 PRO HD3  H  11.806   7.490   7.551 1.00 . A A . 20 PRO HD3  1 1 
       10 3861 1 1 20 PRO HG2  H  10.799   5.081   8.793 1.00 . A A . 20 PRO HG2  1 1 
       10 3862 1 1 20 PRO HG3  H  12.214   5.261   7.748 1.00 . A A . 20 PRO HG3  1 1 
       10 3863 1 1 20 PRO N    N   9.950   7.083   6.629 1.00 . A A . 20 PRO N    1 1 
       10 3864 1 1 20 PRO O    O   7.770   5.463   8.019 1.00 . A A . 20 PRO O    1 1 
       10 3865 1 1 21 LEU C    C   5.829   3.402   6.486 1.00 . A A . 21 LEU C    1 1 
       10 3866 1 1 21 LEU CA   C   5.670   4.883   6.277 1.00 . A A . 21 LEU CA   1 1 
       10 3867 1 1 21 LEU CB   C   4.592   5.156   5.216 1.00 . A A . 21 LEU CB   1 1 
       10 3868 1 1 21 LEU CD1  C   3.128   6.709   3.913 1.00 . A A . 21 LEU CD1  1 1 
       10 3869 1 1 21 LEU CD2  C   3.591   7.177   6.314 1.00 . A A . 21 LEU CD2  1 1 
       10 3870 1 1 21 LEU CG   C   4.156   6.609   5.021 1.00 . A A . 21 LEU CG   1 1 
       10 3871 1 1 21 LEU H    H   7.107   5.696   4.948 1.00 . A A . 21 LEU H    1 1 
       10 3872 1 1 21 LEU HA   H   5.401   5.337   7.219 1.00 . A A . 21 LEU HA   1 1 
       10 3873 1 1 21 LEU HB2  H   4.976   4.804   4.270 1.00 . A A . 21 LEU HB2  1 1 
       10 3874 1 1 21 LEU HB3  H   3.719   4.570   5.465 1.00 . A A . 21 LEU HB3  1 1 
       10 3875 1 1 21 LEU HD11 H   3.554   6.352   2.988 1.00 . A A . 21 LEU HD11 1 1 
       10 3876 1 1 21 LEU HD12 H   2.830   7.741   3.797 1.00 . A A . 21 LEU HD12 1 1 
       10 3877 1 1 21 LEU HD13 H   2.265   6.112   4.167 1.00 . A A . 21 LEU HD13 1 1 
       10 3878 1 1 21 LEU HD21 H   4.348   7.147   7.083 1.00 . A A . 21 LEU HD21 1 1 
       10 3879 1 1 21 LEU HD22 H   2.737   6.595   6.624 1.00 . A A . 21 LEU HD22 1 1 
       10 3880 1 1 21 LEU HD23 H   3.289   8.200   6.150 1.00 . A A . 21 LEU HD23 1 1 
       10 3881 1 1 21 LEU HG   H   5.003   7.208   4.727 1.00 . A A . 21 LEU HG   1 1 
       10 3882 1 1 21 LEU N    N   6.984   5.397   5.888 1.00 . A A . 21 LEU N    1 1 
       10 3883 1 1 21 LEU O    O   5.017   2.743   7.143 1.00 . A A . 21 LEU O    1 1 
       10 3884 1 1 22 GLY C    C   6.645   0.548   5.168 1.00 . A A . 22 GLY C    1 1 
       10 3885 1 1 22 GLY CA   C   7.294   1.536   6.101 1.00 . A A . 22 GLY CA   1 1 
       10 3886 1 1 22 GLY H    H   7.363   3.526   5.293 1.00 . A A . 22 GLY H    1 1 
       10 3887 1 1 22 GLY HA2  H   8.363   1.475   5.965 1.00 . A A . 22 GLY HA2  1 1 
       10 3888 1 1 22 GLY HA3  H   7.060   1.260   7.118 1.00 . A A . 22 GLY HA3  1 1 
       10 3889 1 1 22 GLY N    N   6.885   2.902   5.896 1.00 . A A . 22 GLY N    1 1 
       10 3890 1 1 22 GLY O    O   5.952   0.923   4.212 1.00 . A A . 22 GLY O    1 1 
       10 3891 1 1 23 HIS C    C   4.940  -2.119   5.061 1.00 . A A . 23 HIS C    1 1 
       10 3892 1 1 23 HIS CA   C   6.358  -1.798   4.648 1.00 . A A . 23 HIS CA   1 1 
       10 3893 1 1 23 HIS CB   C   7.238  -3.050   4.820 1.00 . A A . 23 HIS CB   1 1 
       10 3894 1 1 23 HIS CD2  C   9.300  -3.015   3.254 1.00 . A A . 23 HIS CD2  1 1 
       10 3895 1 1 23 HIS CE1  C  10.818  -2.414   4.675 1.00 . A A . 23 HIS CE1  1 1 
       10 3896 1 1 23 HIS CG   C   8.680  -2.859   4.444 1.00 . A A . 23 HIS CG   1 1 
       10 3897 1 1 23 HIS H    H   7.397  -0.921   6.249 1.00 . A A . 23 HIS H    1 1 
       10 3898 1 1 23 HIS HA   H   6.369  -1.503   3.610 1.00 . A A . 23 HIS HA   1 1 
       10 3899 1 1 23 HIS HB2  H   7.209  -3.356   5.855 1.00 . A A . 23 HIS HB2  1 1 
       10 3900 1 1 23 HIS HB3  H   6.835  -3.846   4.209 1.00 . A A . 23 HIS HB3  1 1 
       10 3901 1 1 23 HIS HD1  H   9.544  -2.270   6.287 1.00 . A A . 23 HIS HD1  1 1 
       10 3902 1 1 23 HIS HD2  H   8.824  -3.312   2.331 1.00 . A A . 23 HIS HD2  1 1 
       10 3903 1 1 23 HIS HE1  H  11.761  -2.134   5.123 1.00 . A A . 23 HIS HE1  1 1 
       10 3904 1 1 23 HIS N    N   6.866  -0.708   5.451 1.00 . A A . 23 HIS N    1 1 
       10 3905 1 1 23 HIS ND1  N   9.663  -2.479   5.333 1.00 . A A . 23 HIS ND1  1 1 
       10 3906 1 1 23 HIS NE2  N  10.655  -2.734   3.402 1.00 . A A . 23 HIS NE2  1 1 
       10 3907 1 1 23 HIS O    O   4.708  -2.699   6.124 1.00 . A A . 23 HIS O    1 1 
       10 3908 1 1 24 GLN C    C   2.173  -3.171   3.752 1.00 . A A . 24 GLN C    1 1 
       10 3909 1 1 24 GLN CA   C   2.619  -1.985   4.559 1.00 . A A . 24 GLN CA   1 1 
       10 3910 1 1 24 GLN CB   C   1.749  -0.766   4.279 1.00 . A A . 24 GLN CB   1 1 
       10 3911 1 1 24 GLN CD   C   2.016   0.227   6.595 1.00 . A A . 24 GLN CD   1 1 
       10 3912 1 1 24 GLN CG   C   2.121   0.460   5.099 1.00 . A A . 24 GLN CG   1 1 
       10 3913 1 1 24 GLN H    H   4.249  -1.275   3.423 1.00 . A A . 24 GLN H    1 1 
       10 3914 1 1 24 GLN HA   H   2.555  -2.241   5.607 1.00 . A A . 24 GLN HA   1 1 
       10 3915 1 1 24 GLN HB2  H   1.838  -0.513   3.233 1.00 . A A . 24 GLN HB2  1 1 
       10 3916 1 1 24 GLN HB3  H   0.720  -1.017   4.492 1.00 . A A . 24 GLN HB3  1 1 
       10 3917 1 1 24 GLN HE21 H   3.511   1.488   6.939 1.00 . A A . 24 GLN HE21 1 1 
       10 3918 1 1 24 GLN HE22 H   2.784   0.785   8.327 1.00 . A A . 24 GLN HE22 1 1 
       10 3919 1 1 24 GLN HG2  H   3.136   0.747   4.866 1.00 . A A . 24 GLN HG2  1 1 
       10 3920 1 1 24 GLN HG3  H   1.448   1.258   4.828 1.00 . A A . 24 GLN HG3  1 1 
       10 3921 1 1 24 GLN N    N   4.002  -1.724   4.264 1.00 . A A . 24 GLN N    1 1 
       10 3922 1 1 24 GLN NE2  N   2.852   0.885   7.353 1.00 . A A . 24 GLN NE2  1 1 
       10 3923 1 1 24 GLN O    O   2.156  -3.128   2.517 1.00 . A A . 24 GLN O    1 1 
       10 3924 1 1 24 GLN OE1  O   1.191  -0.569   7.065 1.00 . A A . 24 GLN OE1  1 1 
       10 3925 1 1 25 CYS C    C   0.016  -5.642   3.768 1.00 . A A . 25 CYS C    1 1 
       10 3926 1 1 25 CYS CA   C   1.511  -5.459   3.788 1.00 . A A . 25 CYS CA   1 1 
       10 3927 1 1 25 CYS CB   C   2.207  -6.635   4.475 1.00 . A A . 25 CYS CB   1 1 
       10 3928 1 1 25 CYS H    H   1.845  -4.185   5.409 1.00 . A A . 25 CYS H    1 1 
       10 3929 1 1 25 CYS HA   H   1.865  -5.405   2.773 1.00 . A A . 25 CYS HA   1 1 
       10 3930 1 1 25 CYS HB2  H   1.879  -6.687   5.503 1.00 . A A . 25 CYS HB2  1 1 
       10 3931 1 1 25 CYS HB3  H   1.922  -7.542   3.966 1.00 . A A . 25 CYS HB3  1 1 
       10 3932 1 1 25 CYS N    N   1.863  -4.228   4.430 1.00 . A A . 25 CYS N    1 1 
       10 3933 1 1 25 CYS O    O  -0.622  -5.683   4.820 1.00 . A A . 25 CYS O    1 1 
       10 3934 1 1 25 CYS SG   S   4.052  -6.546   4.481 1.00 . A A . 25 CYS SG   1 1 
       10 3935 1 1 26 PHE C    C  -2.367  -7.232   1.916 1.00 . A A . 26 PHE C    1 1 
       10 3936 1 1 26 PHE CA   C  -1.987  -5.855   2.448 1.00 . A A . 26 PHE CA   1 1 
       10 3937 1 1 26 PHE CB   C  -2.547  -4.792   1.494 1.00 . A A . 26 PHE CB   1 1 
       10 3938 1 1 26 PHE CD1  C  -1.164  -2.761   1.064 1.00 . A A . 26 PHE CD1  1 1 
       10 3939 1 1 26 PHE CD2  C  -2.736  -2.689   2.849 1.00 . A A . 26 PHE CD2  1 1 
       10 3940 1 1 26 PHE CE1  C  -0.784  -1.471   1.336 1.00 . A A . 26 PHE CE1  1 1 
       10 3941 1 1 26 PHE CE2  C  -2.355  -1.391   3.129 1.00 . A A . 26 PHE CE2  1 1 
       10 3942 1 1 26 PHE CG   C  -2.142  -3.386   1.812 1.00 . A A . 26 PHE CG   1 1 
       10 3943 1 1 26 PHE CZ   C  -1.378  -0.783   2.370 1.00 . A A . 26 PHE CZ   1 1 
       10 3944 1 1 26 PHE H    H  -0.028  -5.686   1.753 1.00 . A A . 26 PHE H    1 1 
       10 3945 1 1 26 PHE HA   H  -2.432  -5.706   3.421 1.00 . A A . 26 PHE HA   1 1 
       10 3946 1 1 26 PHE HB2  H  -2.205  -5.009   0.493 1.00 . A A . 26 PHE HB2  1 1 
       10 3947 1 1 26 PHE HB3  H  -3.626  -4.843   1.510 1.00 . A A . 26 PHE HB3  1 1 
       10 3948 1 1 26 PHE HD1  H  -0.696  -3.301   0.253 1.00 . A A . 26 PHE HD1  1 1 
       10 3949 1 1 26 PHE HD2  H  -3.501  -3.167   3.443 1.00 . A A . 26 PHE HD2  1 1 
       10 3950 1 1 26 PHE HE1  H  -0.020  -0.999   0.737 1.00 . A A . 26 PHE HE1  1 1 
       10 3951 1 1 26 PHE HE2  H  -2.821  -0.850   3.939 1.00 . A A . 26 PHE HE2  1 1 
       10 3952 1 1 26 PHE HZ   H  -1.076   0.232   2.582 1.00 . A A . 26 PHE HZ   1 1 
       10 3953 1 1 26 PHE N    N  -0.556  -5.724   2.581 1.00 . A A . 26 PHE N    1 1 
       10 3954 1 1 26 PHE O    O  -2.244  -7.485   0.720 1.00 . A A . 26 PHE O    1 1 
       10 3955 1 1 27 PRO C    C  -4.619  -9.300   1.606 1.00 . A A . 27 PRO C    1 1 
       10 3956 1 1 27 PRO CA   C  -3.314  -9.479   2.384 1.00 . A A . 27 PRO CA   1 1 
       10 3957 1 1 27 PRO CB   C  -3.584 -10.202   3.710 1.00 . A A . 27 PRO CB   1 1 
       10 3958 1 1 27 PRO CD   C  -2.730  -8.052   4.266 1.00 . A A . 27 PRO CD   1 1 
       10 3959 1 1 27 PRO CG   C  -2.758  -9.478   4.714 1.00 . A A . 27 PRO CG   1 1 
       10 3960 1 1 27 PRO HA   H  -2.602 -10.027   1.784 1.00 . A A . 27 PRO HA   1 1 
       10 3961 1 1 27 PRO HB2  H  -4.637 -10.141   3.943 1.00 . A A . 27 PRO HB2  1 1 
       10 3962 1 1 27 PRO HB3  H  -3.289 -11.237   3.628 1.00 . A A . 27 PRO HB3  1 1 
       10 3963 1 1 27 PRO HD2  H  -3.585  -7.519   4.649 1.00 . A A . 27 PRO HD2  1 1 
       10 3964 1 1 27 PRO HD3  H  -1.813  -7.574   4.578 1.00 . A A . 27 PRO HD3  1 1 
       10 3965 1 1 27 PRO HG2  H  -3.213  -9.558   5.690 1.00 . A A . 27 PRO HG2  1 1 
       10 3966 1 1 27 PRO HG3  H  -1.758  -9.886   4.730 1.00 . A A . 27 PRO HG3  1 1 
       10 3967 1 1 27 PRO N    N  -2.786  -8.167   2.801 1.00 . A A . 27 PRO N    1 1 
       10 3968 1 1 27 PRO O    O  -4.981 -10.113   0.760 1.00 . A A . 27 PRO O    1 1 
       10 3969 1 1 28 ASP C    C  -6.209  -6.518   0.546 1.00 . A A . 28 ASP C    1 1 
       10 3970 1 1 28 ASP CA   C  -6.501  -7.821   1.218 1.00 . A A . 28 ASP CA   1 1 
       10 3971 1 1 28 ASP CB   C  -7.694  -7.671   2.172 1.00 . A A . 28 ASP CB   1 1 
       10 3972 1 1 28 ASP CG   C  -8.937  -7.134   1.476 1.00 . A A . 28 ASP CG   1 1 
       10 3973 1 1 28 ASP H    H  -4.966  -7.626   2.608 1.00 . A A . 28 ASP H    1 1 
       10 3974 1 1 28 ASP HA   H  -6.722  -8.566   0.466 1.00 . A A . 28 ASP HA   1 1 
       10 3975 1 1 28 ASP HB2  H  -7.930  -8.636   2.596 1.00 . A A . 28 ASP HB2  1 1 
       10 3976 1 1 28 ASP HB3  H  -7.426  -6.991   2.968 1.00 . A A . 28 ASP HB3  1 1 
       10 3977 1 1 28 ASP N    N  -5.304  -8.219   1.905 1.00 . A A . 28 ASP N    1 1 
       10 3978 1 1 28 ASP O    O  -5.885  -5.519   1.210 1.00 . A A . 28 ASP O    1 1 
       10 3979 1 1 28 ASP OD1  O  -9.550  -7.861   0.667 1.00 . A A . 28 ASP OD1  1 1 
       10 3980 1 1 28 ASP OD2  O  -9.334  -5.982   1.742 1.00 . A A . 28 ASP OD2  1 1 
       11 3981 1 1  1 GLY C    C  -7.376  -5.249  -2.090 1.00 . A A .  1 GLY C    1 1 
       11 3982 1 1  1 GLY CA   C  -6.118  -6.013  -1.800 1.00 . A A .  1 GLY CA   1 1 
       11 3983 1 1  1 GLY H1   H  -6.318  -7.992  -1.152 1.00 . A A .  1 GLY H1   1 1 
       11 3984 1 1  1 GLY HA2  H  -5.376  -5.321  -1.431 1.00 . A A .  1 GLY HA2  1 1 
       11 3985 1 1  1 GLY HA3  H  -5.753  -6.447  -2.720 1.00 . A A .  1 GLY HA3  1 1 
       11 3986 1 1  1 GLY N    N  -6.278  -7.061  -0.837 1.00 . A A .  1 GLY N    1 1 
       11 3987 1 1  1 GLY O    O  -8.474  -5.802  -2.039 1.00 . A A .  1 GLY O    1 1 
       11 3988 1 1  2 PHE C    C  -7.975  -2.142  -3.802 1.00 . A A .  2 PHE C    1 1 
       11 3989 1 1  2 PHE CA   C  -8.334  -3.104  -2.692 1.00 . A A .  2 PHE CA   1 1 
       11 3990 1 1  2 PHE CB   C  -8.688  -2.262  -1.441 1.00 . A A .  2 PHE CB   1 1 
       11 3991 1 1  2 PHE CD1  C  -8.265  -3.246   0.833 1.00 . A A .  2 PHE CD1  1 1 
       11 3992 1 1  2 PHE CD2  C -10.423  -3.519  -0.130 1.00 . A A .  2 PHE CD2  1 1 
       11 3993 1 1  2 PHE CE1  C  -8.676  -3.935   1.957 1.00 . A A .  2 PHE CE1  1 1 
       11 3994 1 1  2 PHE CE2  C -10.837  -4.211   0.991 1.00 . A A .  2 PHE CE2  1 1 
       11 3995 1 1  2 PHE CG   C  -9.133  -3.030  -0.224 1.00 . A A .  2 PHE CG   1 1 
       11 3996 1 1  2 PHE CZ   C  -9.962  -4.418   2.035 1.00 . A A .  2 PHE CZ   1 1 
       11 3997 1 1  2 PHE H    H  -6.301  -3.675  -2.593 1.00 . A A .  2 PHE H    1 1 
       11 3998 1 1  2 PHE HA   H  -9.196  -3.690  -2.976 1.00 . A A .  2 PHE HA   1 1 
       11 3999 1 1  2 PHE HB2  H  -7.819  -1.690  -1.153 1.00 . A A .  2 PHE HB2  1 1 
       11 4000 1 1  2 PHE HB3  H  -9.475  -1.572  -1.707 1.00 . A A .  2 PHE HB3  1 1 
       11 4001 1 1  2 PHE HD1  H  -7.252  -2.874   0.777 1.00 . A A .  2 PHE HD1  1 1 
       11 4002 1 1  2 PHE HD2  H -11.111  -3.359  -0.948 1.00 . A A .  2 PHE HD2  1 1 
       11 4003 1 1  2 PHE HE1  H  -7.984  -4.097   2.771 1.00 . A A .  2 PHE HE1  1 1 
       11 4004 1 1  2 PHE HE2  H -11.845  -4.592   1.051 1.00 . A A .  2 PHE HE2  1 1 
       11 4005 1 1  2 PHE HZ   H -10.284  -4.959   2.913 1.00 . A A .  2 PHE HZ   1 1 
       11 4006 1 1  2 PHE N    N  -7.216  -3.999  -2.443 1.00 . A A .  2 PHE N    1 1 
       11 4007 1 1  2 PHE O    O  -6.808  -1.757  -3.947 1.00 . A A .  2 PHE O    1 1 
       11 4008 1 1  3 CYS C    C  -9.223   0.558  -5.018 1.00 . A A .  3 CYS C    1 1 
       11 4009 1 1  3 CYS CA   C  -8.754  -0.757  -5.581 1.00 . A A .  3 CYS CA   1 1 
       11 4010 1 1  3 CYS CB   C  -9.476  -1.104  -6.884 1.00 . A A .  3 CYS CB   1 1 
       11 4011 1 1  3 CYS H    H  -9.833  -2.177  -4.482 1.00 . A A .  3 CYS H    1 1 
       11 4012 1 1  3 CYS HA   H  -7.696  -0.663  -5.764 1.00 . A A .  3 CYS HA   1 1 
       11 4013 1 1  3 CYS HB2  H -10.529  -1.240  -6.682 1.00 . A A .  3 CYS HB2  1 1 
       11 4014 1 1  3 CYS HB3  H  -9.350  -0.288  -7.579 1.00 . A A .  3 CYS HB3  1 1 
       11 4015 1 1  3 CYS N    N  -8.945  -1.768  -4.581 1.00 . A A .  3 CYS N    1 1 
       11 4016 1 1  3 CYS O    O -10.415   0.832  -4.965 1.00 . A A .  3 CYS O    1 1 
       11 4017 1 1  3 CYS SG   S  -8.861  -2.625  -7.695 1.00 . A A .  3 CYS SG   1 1 
       11 4018 1 1  4 TRP C    C  -7.337   3.448  -3.981 1.00 . A A .  4 TRP C    1 1 
       11 4019 1 1  4 TRP CA   C  -8.571   2.581  -3.890 1.00 . A A .  4 TRP CA   1 1 
       11 4020 1 1  4 TRP CB   C  -9.000   2.345  -2.424 1.00 . A A .  4 TRP CB   1 1 
       11 4021 1 1  4 TRP CD1  C  -6.790   1.156  -1.723 1.00 . A A .  4 TRP CD1  1 1 
       11 4022 1 1  4 TRP CD2  C  -7.909   2.126  -0.047 1.00 . A A .  4 TRP CD2  1 1 
       11 4023 1 1  4 TRP CE2  C  -6.739   1.546   0.471 1.00 . A A .  4 TRP CE2  1 1 
       11 4024 1 1  4 TRP CE3  C  -8.776   2.791   0.825 1.00 . A A .  4 TRP CE3  1 1 
       11 4025 1 1  4 TRP CG   C  -7.920   1.888  -1.457 1.00 . A A .  4 TRP CG   1 1 
       11 4026 1 1  4 TRP CH2  C  -7.282   2.268   2.646 1.00 . A A .  4 TRP CH2  1 1 
       11 4027 1 1  4 TRP CZ2  C  -6.415   1.612   1.821 1.00 . A A .  4 TRP CZ2  1 1 
       11 4028 1 1  4 TRP CZ3  C  -8.453   2.851   2.162 1.00 . A A .  4 TRP CZ3  1 1 
       11 4029 1 1  4 TRP H    H  -7.341   1.070  -4.631 1.00 . A A .  4 TRP H    1 1 
       11 4030 1 1  4 TRP HA   H  -9.378   3.056  -4.427 1.00 . A A .  4 TRP HA   1 1 
       11 4031 1 1  4 TRP HB2  H  -9.439   3.247  -2.024 1.00 . A A .  4 TRP HB2  1 1 
       11 4032 1 1  4 TRP HB3  H  -9.755   1.576  -2.465 1.00 . A A .  4 TRP HB3  1 1 
       11 4033 1 1  4 TRP HD1  H  -6.506   0.813  -2.708 1.00 . A A .  4 TRP HD1  1 1 
       11 4034 1 1  4 TRP HE1  H  -5.214   0.487  -0.508 1.00 . A A .  4 TRP HE1  1 1 
       11 4035 1 1  4 TRP HE3  H  -9.686   3.248   0.465 1.00 . A A .  4 TRP HE3  1 1 
       11 4036 1 1  4 TRP HH2  H  -7.070   2.342   3.703 1.00 . A A .  4 TRP HH2  1 1 
       11 4037 1 1  4 TRP HZ2  H  -5.514   1.173   2.225 1.00 . A A .  4 TRP HZ2  1 1 
       11 4038 1 1  4 TRP HZ3  H  -9.111   3.362   2.852 1.00 . A A .  4 TRP HZ3  1 1 
       11 4039 1 1  4 TRP N    N  -8.288   1.328  -4.534 1.00 . A A .  4 TRP N    1 1 
       11 4040 1 1  4 TRP NE1  N  -6.069   0.967  -0.574 1.00 . A A .  4 TRP NE1  1 1 
       11 4041 1 1  4 TRP O    O  -6.263   2.937  -4.322 1.00 . A A .  4 TRP O    1 1 
       11 4042 1 1  5 HIS C    C  -5.779   5.710  -5.239 1.00 . A A .  5 HIS C    1 1 
       11 4043 1 1  5 HIS CA   C  -6.347   5.688  -3.814 1.00 . A A .  5 HIS CA   1 1 
       11 4044 1 1  5 HIS CB   C  -5.225   5.337  -2.790 1.00 . A A .  5 HIS CB   1 1 
       11 4045 1 1  5 HIS CD2  C  -6.633   5.216  -0.609 1.00 . A A .  5 HIS CD2  1 1 
       11 4046 1 1  5 HIS CE1  C  -5.283   6.207   0.752 1.00 . A A .  5 HIS CE1  1 1 
       11 4047 1 1  5 HIS CG   C  -5.559   5.586  -1.339 1.00 . A A .  5 HIS CG   1 1 
       11 4048 1 1  5 HIS H    H  -8.358   5.081  -3.465 1.00 . A A .  5 HIS H    1 1 
       11 4049 1 1  5 HIS HA   H  -6.739   6.668  -3.588 1.00 . A A .  5 HIS HA   1 1 
       11 4050 1 1  5 HIS HB2  H  -5.008   4.283  -2.884 1.00 . A A .  5 HIS HB2  1 1 
       11 4051 1 1  5 HIS HB3  H  -4.332   5.889  -3.035 1.00 . A A .  5 HIS HB3  1 1 
       11 4052 1 1  5 HIS HD1  H  -3.847   6.637  -0.657 1.00 . A A .  5 HIS HD1  1 1 
       11 4053 1 1  5 HIS HD2  H  -7.499   4.690  -0.984 1.00 . A A .  5 HIS HD2  1 1 
       11 4054 1 1  5 HIS HE1  H  -4.840   6.623   1.646 1.00 . A A .  5 HIS HE1  1 1 
       11 4055 1 1  5 HIS N    N  -7.475   4.741  -3.726 1.00 . A A .  5 HIS N    1 1 
       11 4056 1 1  5 HIS ND1  N  -4.713   6.221  -0.452 1.00 . A A .  5 HIS ND1  1 1 
       11 4057 1 1  5 HIS NE2  N  -6.454   5.610   0.714 1.00 . A A .  5 HIS NE2  1 1 
       11 4058 1 1  5 HIS O    O  -4.609   6.055  -5.446 1.00 . A A .  5 HIS O    1 1 
       11 4059 1 1  6 HIS C    C  -5.332   4.117  -7.896 1.00 . A A .  6 HIS C    1 1 
       11 4060 1 1  6 HIS CA   C  -6.310   5.291  -7.639 1.00 . A A .  6 HIS CA   1 1 
       11 4061 1 1  6 HIS CB   C  -5.772   6.674  -8.133 1.00 . A A .  6 HIS CB   1 1 
       11 4062 1 1  6 HIS CD2  C  -6.207   6.544 -10.703 1.00 . A A .  6 HIS CD2  1 1 
       11 4063 1 1  6 HIS CE1  C  -4.273   7.223 -11.411 1.00 . A A .  6 HIS CE1  1 1 
       11 4064 1 1  6 HIS CG   C  -5.447   6.789  -9.608 1.00 . A A .  6 HIS CG   1 1 
       11 4065 1 1  6 HIS H    H  -7.567   5.153  -5.948 1.00 . A A .  6 HIS H    1 1 
       11 4066 1 1  6 HIS HA   H  -7.230   5.062  -8.157 1.00 . A A .  6 HIS HA   1 1 
       11 4067 1 1  6 HIS HB2  H  -6.522   7.416  -7.911 1.00 . A A .  6 HIS HB2  1 1 
       11 4068 1 1  6 HIS HB3  H  -4.882   6.908  -7.569 1.00 . A A .  6 HIS HB3  1 1 
       11 4069 1 1  6 HIS HD1  H  -3.464   7.500  -9.537 1.00 . A A .  6 HIS HD1  1 1 
       11 4070 1 1  6 HIS HD2  H  -7.226   6.187 -10.701 1.00 . A A .  6 HIS HD2  1 1 
       11 4071 1 1  6 HIS HE1  H  -3.447   7.516 -12.043 1.00 . A A .  6 HIS HE1  1 1 
       11 4072 1 1  6 HIS N    N  -6.646   5.364  -6.213 1.00 . A A .  6 HIS N    1 1 
       11 4073 1 1  6 HIS ND1  N  -4.230   7.218 -10.084 1.00 . A A .  6 HIS ND1  1 1 
       11 4074 1 1  6 HIS NE2  N  -5.459   6.821 -11.846 1.00 . A A .  6 HIS NE2  1 1 
       11 4075 1 1  6 HIS O    O  -4.580   4.099  -8.871 1.00 . A A .  6 HIS O    1 1 
       11 4076 1 1  7 SER C    C  -5.131   0.664  -6.689 1.00 . A A .  7 SER C    1 1 
       11 4077 1 1  7 SER CA   C  -4.512   1.964  -7.207 1.00 . A A .  7 SER CA   1 1 
       11 4078 1 1  7 SER CB   C  -3.182   2.259  -6.508 1.00 . A A .  7 SER CB   1 1 
       11 4079 1 1  7 SER H    H  -6.035   3.114  -6.307 1.00 . A A .  7 SER H    1 1 
       11 4080 1 1  7 SER HA   H  -4.314   1.852  -8.262 1.00 . A A .  7 SER HA   1 1 
       11 4081 1 1  7 SER HB2  H  -2.626   1.339  -6.413 1.00 . A A .  7 SER HB2  1 1 
       11 4082 1 1  7 SER HB3  H  -2.613   2.968  -7.092 1.00 . A A .  7 SER HB3  1 1 
       11 4083 1 1  7 SER HG   H  -4.342   2.761  -5.002 1.00 . A A .  7 SER HG   1 1 
       11 4084 1 1  7 SER N    N  -5.395   3.103  -7.054 1.00 . A A .  7 SER N    1 1 
       11 4085 1 1  7 SER O    O  -5.852   0.659  -5.699 1.00 . A A .  7 SER O    1 1 
       11 4086 1 1  7 SER OG   O  -3.398   2.800  -5.202 1.00 . A A .  7 SER OG   1 1 
       11 4087 1 1  8 CYS C    C  -4.173  -2.357  -6.201 1.00 . A A .  8 CYS C    1 1 
       11 4088 1 1  8 CYS CA   C  -5.314  -1.706  -6.911 1.00 . A A .  8 CYS CA   1 1 
       11 4089 1 1  8 CYS CB   C  -5.828  -2.596  -8.046 1.00 . A A .  8 CYS CB   1 1 
       11 4090 1 1  8 CYS H    H  -4.392  -0.361  -8.219 1.00 . A A .  8 CYS H    1 1 
       11 4091 1 1  8 CYS HA   H  -6.097  -1.562  -6.185 1.00 . A A .  8 CYS HA   1 1 
       11 4092 1 1  8 CYS HB2  H  -5.056  -2.687  -8.796 1.00 . A A .  8 CYS HB2  1 1 
       11 4093 1 1  8 CYS HB3  H  -6.049  -3.576  -7.649 1.00 . A A .  8 CYS HB3  1 1 
       11 4094 1 1  8 CYS N    N  -4.886  -0.415  -7.374 1.00 . A A .  8 CYS N    1 1 
       11 4095 1 1  8 CYS O    O  -3.273  -2.915  -6.829 1.00 . A A .  8 CYS O    1 1 
       11 4096 1 1  8 CYS SG   S  -7.331  -1.974  -8.870 1.00 . A A .  8 CYS SG   1 1 
       11 4097 1 1  9 VAL C    C  -3.407  -4.285  -3.956 1.00 . A A .  9 VAL C    1 1 
       11 4098 1 1  9 VAL CA   C  -3.130  -2.788  -4.104 1.00 . A A .  9 VAL CA   1 1 
       11 4099 1 1  9 VAL CB   C  -3.003  -2.081  -2.721 1.00 . A A .  9 VAL CB   1 1 
       11 4100 1 1  9 VAL CG1  C  -2.602  -0.625  -2.913 1.00 . A A .  9 VAL CG1  1 1 
       11 4101 1 1  9 VAL CG2  C  -4.302  -2.161  -1.924 1.00 . A A .  9 VAL CG2  1 1 
       11 4102 1 1  9 VAL H    H  -4.907  -1.738  -4.478 1.00 . A A .  9 VAL H    1 1 
       11 4103 1 1  9 VAL HA   H  -2.226  -2.631  -4.671 1.00 . A A .  9 VAL HA   1 1 
       11 4104 1 1  9 VAL HB   H  -2.220  -2.573  -2.162 1.00 . A A .  9 VAL HB   1 1 
       11 4105 1 1  9 VAL HG11 H  -3.353  -0.120  -3.503 1.00 . A A .  9 VAL HG11 1 1 
       11 4106 1 1  9 VAL HG12 H  -1.651  -0.577  -3.424 1.00 . A A .  9 VAL HG12 1 1 
       11 4107 1 1  9 VAL HG13 H  -2.517  -0.143  -1.950 1.00 . A A .  9 VAL HG13 1 1 
       11 4108 1 1  9 VAL HG21 H  -4.175  -1.660  -0.976 1.00 . A A .  9 VAL HG21 1 1 
       11 4109 1 1  9 VAL HG22 H  -4.553  -3.197  -1.752 1.00 . A A .  9 VAL HG22 1 1 
       11 4110 1 1  9 VAL HG23 H  -5.097  -1.686  -2.481 1.00 . A A .  9 VAL HG23 1 1 
       11 4111 1 1  9 VAL N    N  -4.164  -2.215  -4.908 1.00 . A A .  9 VAL N    1 1 
       11 4112 1 1  9 VAL O    O  -4.566  -4.672  -3.830 1.00 . A A .  9 VAL O    1 1 
       11 4113 1 1 10 PRO C    C  -2.601  -7.185  -2.566 1.00 . A A . 10 PRO C    1 1 
       11 4114 1 1 10 PRO CA   C  -2.551  -6.597  -3.994 1.00 . A A . 10 PRO CA   1 1 
       11 4115 1 1 10 PRO CB   C  -1.317  -7.122  -4.745 1.00 . A A . 10 PRO CB   1 1 
       11 4116 1 1 10 PRO CD   C  -0.979  -4.799  -4.251 1.00 . A A . 10 PRO CD   1 1 
       11 4117 1 1 10 PRO CG   C  -0.526  -5.906  -5.144 1.00 . A A . 10 PRO CG   1 1 
       11 4118 1 1 10 PRO HA   H  -3.438  -6.896  -4.529 1.00 . A A . 10 PRO HA   1 1 
       11 4119 1 1 10 PRO HB2  H  -0.748  -7.759  -4.084 1.00 . A A . 10 PRO HB2  1 1 
       11 4120 1 1 10 PRO HB3  H  -1.628  -7.690  -5.608 1.00 . A A . 10 PRO HB3  1 1 
       11 4121 1 1 10 PRO HD2  H  -0.425  -4.803  -3.324 1.00 . A A . 10 PRO HD2  1 1 
       11 4122 1 1 10 PRO HD3  H  -0.864  -3.858  -4.761 1.00 . A A . 10 PRO HD3  1 1 
       11 4123 1 1 10 PRO HG2  H   0.529  -6.088  -5.003 1.00 . A A . 10 PRO HG2  1 1 
       11 4124 1 1 10 PRO HG3  H  -0.726  -5.660  -6.176 1.00 . A A . 10 PRO HG3  1 1 
       11 4125 1 1 10 PRO N    N  -2.381  -5.143  -4.046 1.00 . A A . 10 PRO N    1 1 
       11 4126 1 1 10 PRO O    O  -2.064  -6.609  -1.605 1.00 . A A . 10 PRO O    1 1 
       11 4127 1 1 11 SER C    C  -2.132  -9.754  -0.735 1.00 . A A . 11 SER C    1 1 
       11 4128 1 1 11 SER CA   C  -3.411  -9.041  -1.193 1.00 . A A . 11 SER CA   1 1 
       11 4129 1 1 11 SER CB   C  -4.528 -10.069  -1.361 1.00 . A A . 11 SER CB   1 1 
       11 4130 1 1 11 SER H    H  -3.557  -8.776  -3.272 1.00 . A A . 11 SER H    1 1 
       11 4131 1 1 11 SER HA   H  -3.719  -8.323  -0.448 1.00 . A A . 11 SER HA   1 1 
       11 4132 1 1 11 SER HB2  H  -4.185 -10.869  -2.001 1.00 . A A . 11 SER HB2  1 1 
       11 4133 1 1 11 SER HB3  H  -4.788 -10.470  -0.393 1.00 . A A . 11 SER HB3  1 1 
       11 4134 1 1 11 SER HG   H  -5.973 -10.031  -2.673 1.00 . A A . 11 SER HG   1 1 
       11 4135 1 1 11 SER N    N  -3.214  -8.351  -2.458 1.00 . A A . 11 SER N    1 1 
       11 4136 1 1 11 SER O    O  -1.735 -10.776  -1.317 1.00 . A A . 11 SER O    1 1 
       11 4137 1 1 11 SER OG   O  -5.682  -9.477  -1.940 1.00 . A A . 11 SER OG   1 1 
       11 4138 1 1 12 GLY C    C   0.915  -9.040   0.450 1.00 . A A . 12 GLY C    1 1 
       11 4139 1 1 12 GLY CA   C  -0.301  -9.823   0.805 1.00 . A A . 12 GLY CA   1 1 
       11 4140 1 1 12 GLY H    H  -1.737  -8.336   0.654 1.00 . A A . 12 GLY H    1 1 
       11 4141 1 1 12 GLY HA2  H  -0.394  -9.877   1.880 1.00 . A A . 12 GLY HA2  1 1 
       11 4142 1 1 12 GLY HA3  H  -0.208 -10.820   0.401 1.00 . A A . 12 GLY HA3  1 1 
       11 4143 1 1 12 GLY N    N  -1.472  -9.203   0.263 1.00 . A A . 12 GLY N    1 1 
       11 4144 1 1 12 GLY O    O   2.024  -9.348   0.886 1.00 . A A . 12 GLY O    1 1 
       11 4145 1 1 13 THR C    C   2.077  -6.076   0.214 1.00 . A A . 13 THR C    1 1 
       11 4146 1 1 13 THR CA   C   1.785  -7.207  -0.776 1.00 . A A . 13 THR CA   1 1 
       11 4147 1 1 13 THR CB   C   1.506  -6.662  -2.188 1.00 . A A . 13 THR CB   1 1 
       11 4148 1 1 13 THR CG2  C   2.671  -5.822  -2.706 1.00 . A A . 13 THR CG2  1 1 
       11 4149 1 1 13 THR H    H  -0.194  -7.788  -0.627 1.00 . A A . 13 THR H    1 1 
       11 4150 1 1 13 THR HA   H   2.659  -7.839  -0.831 1.00 . A A . 13 THR HA   1 1 
       11 4151 1 1 13 THR HB   H   0.611  -6.058  -2.144 1.00 . A A . 13 THR HB   1 1 
       11 4152 1 1 13 THR HG1  H   1.404  -8.587  -2.567 1.00 . A A . 13 THR HG1  1 1 
       11 4153 1 1 13 THR HG21 H   2.433  -5.443  -3.688 1.00 . A A . 13 THR HG21 1 1 
       11 4154 1 1 13 THR HG22 H   3.555  -6.439  -2.767 1.00 . A A . 13 THR HG22 1 1 
       11 4155 1 1 13 THR HG23 H   2.852  -4.998  -2.033 1.00 . A A . 13 THR HG23 1 1 
       11 4156 1 1 13 THR N    N   0.715  -8.018  -0.335 1.00 . A A . 13 THR N    1 1 
       11 4157 1 1 13 THR O    O   1.232  -5.207   0.494 1.00 . A A . 13 THR O    1 1 
       11 4158 1 1 13 THR OG1  O   1.288  -7.777  -3.081 1.00 . A A . 13 THR OG1  1 1 
       11 4159 1 1 14 CYS C    C   4.665  -4.259   0.796 1.00 . A A . 14 CYS C    1 1 
       11 4160 1 1 14 CYS CA   C   3.769  -5.137   1.629 1.00 . A A . 14 CYS CA   1 1 
       11 4161 1 1 14 CYS CB   C   4.555  -5.716   2.798 1.00 . A A . 14 CYS CB   1 1 
       11 4162 1 1 14 CYS H    H   3.709  -7.012   0.661 1.00 . A A . 14 CYS H    1 1 
       11 4163 1 1 14 CYS HA   H   2.953  -4.541   2.008 1.00 . A A . 14 CYS HA   1 1 
       11 4164 1 1 14 CYS HB2  H   5.287  -6.415   2.419 1.00 . A A . 14 CYS HB2  1 1 
       11 4165 1 1 14 CYS HB3  H   5.066  -4.912   3.306 1.00 . A A . 14 CYS HB3  1 1 
       11 4166 1 1 14 CYS N    N   3.223  -6.172   0.798 1.00 . A A . 14 CYS N    1 1 
       11 4167 1 1 14 CYS O    O   5.766  -4.663   0.415 1.00 . A A . 14 CYS O    1 1 
       11 4168 1 1 14 CYS SG   S   3.544  -6.592   4.022 1.00 . A A . 14 CYS SG   1 1 
       11 4169 1 1 15 ALA C    C   5.669  -1.222   0.606 1.00 . A A . 15 ALA C    1 1 
       11 4170 1 1 15 ALA CA   C   4.929  -2.165  -0.314 1.00 . A A . 15 ALA CA   1 1 
       11 4171 1 1 15 ALA CB   C   4.004  -1.406  -1.251 1.00 . A A . 15 ALA CB   1 1 
       11 4172 1 1 15 ALA H    H   3.296  -2.837   0.817 1.00 . A A . 15 ALA H    1 1 
       11 4173 1 1 15 ALA HA   H   5.642  -2.725  -0.902 1.00 . A A . 15 ALA HA   1 1 
       11 4174 1 1 15 ALA HB1  H   3.498  -2.103  -1.901 1.00 . A A . 15 ALA HB1  1 1 
       11 4175 1 1 15 ALA HB2  H   4.580  -0.711  -1.845 1.00 . A A . 15 ALA HB2  1 1 
       11 4176 1 1 15 ALA HB3  H   3.273  -0.863  -0.670 1.00 . A A . 15 ALA HB3  1 1 
       11 4177 1 1 15 ALA N    N   4.182  -3.096   0.477 1.00 . A A . 15 ALA N    1 1 
       11 4178 1 1 15 ALA O    O   5.083  -0.666   1.541 1.00 . A A . 15 ALA O    1 1 
       11 4179 1 1 16 ASP C    C   7.797   1.163   0.602 1.00 . A A . 16 ASP C    1 1 
       11 4180 1 1 16 ASP CA   C   7.760  -0.216   1.203 1.00 . A A . 16 ASP CA   1 1 
       11 4181 1 1 16 ASP CB   C   9.185  -0.752   1.357 1.00 . A A . 16 ASP CB   1 1 
       11 4182 1 1 16 ASP CG   C   9.931  -0.851   0.052 1.00 . A A . 16 ASP CG   1 1 
       11 4183 1 1 16 ASP H    H   7.388  -1.581  -0.332 1.00 . A A . 16 ASP H    1 1 
       11 4184 1 1 16 ASP HA   H   7.306  -0.154   2.181 1.00 . A A . 16 ASP HA   1 1 
       11 4185 1 1 16 ASP HB2  H   9.735  -0.085   2.001 1.00 . A A . 16 ASP HB2  1 1 
       11 4186 1 1 16 ASP HB3  H   9.151  -1.733   1.807 1.00 . A A . 16 ASP HB3  1 1 
       11 4187 1 1 16 ASP N    N   6.948  -1.089   0.395 1.00 . A A . 16 ASP N    1 1 
       11 4188 1 1 16 ASP O    O   7.947   1.333  -0.624 1.00 . A A . 16 ASP O    1 1 
       11 4189 1 1 16 ASP OD1  O  10.756   0.026  -0.247 1.00 . A A . 16 ASP OD1  1 1 
       11 4190 1 1 16 ASP OD2  O   9.697  -1.823  -0.702 1.00 . A A . 16 ASP OD2  1 1 
       11 4191 1 1 17 PHE C    C   8.605   4.274   1.891 1.00 . A A . 17 PHE C    1 1 
       11 4192 1 1 17 PHE CA   C   7.670   3.492   1.000 1.00 . A A . 17 PHE CA   1 1 
       11 4193 1 1 17 PHE CB   C   6.285   4.157   0.999 1.00 . A A . 17 PHE CB   1 1 
       11 4194 1 1 17 PHE CD1  C   4.410   2.595   0.473 1.00 . A A . 17 PHE CD1  1 1 
       11 4195 1 1 17 PHE CD2  C   5.225   3.995  -1.265 1.00 . A A . 17 PHE CD2  1 1 
       11 4196 1 1 17 PHE CE1  C   3.484   2.057  -0.388 1.00 . A A . 17 PHE CE1  1 1 
       11 4197 1 1 17 PHE CE2  C   4.299   3.457  -2.134 1.00 . A A . 17 PHE CE2  1 1 
       11 4198 1 1 17 PHE CG   C   5.290   3.567   0.048 1.00 . A A . 17 PHE CG   1 1 
       11 4199 1 1 17 PHE CZ   C   3.427   2.484  -1.690 1.00 . A A . 17 PHE CZ   1 1 
       11 4200 1 1 17 PHE H    H   7.404   1.955   2.370 1.00 . A A . 17 PHE H    1 1 
       11 4201 1 1 17 PHE HA   H   8.056   3.502  -0.007 1.00 . A A . 17 PHE HA   1 1 
       11 4202 1 1 17 PHE HB2  H   5.871   4.041   1.987 1.00 . A A . 17 PHE HB2  1 1 
       11 4203 1 1 17 PHE HB3  H   6.393   5.208   0.777 1.00 . A A . 17 PHE HB3  1 1 
       11 4204 1 1 17 PHE HD1  H   4.458   2.254   1.497 1.00 . A A . 17 PHE HD1  1 1 
       11 4205 1 1 17 PHE HD2  H   5.909   4.755  -1.610 1.00 . A A . 17 PHE HD2  1 1 
       11 4206 1 1 17 PHE HE1  H   2.799   1.296  -0.042 1.00 . A A . 17 PHE HE1  1 1 
       11 4207 1 1 17 PHE HE2  H   4.259   3.797  -3.158 1.00 . A A . 17 PHE HE2  1 1 
       11 4208 1 1 17 PHE HZ   H   2.693   2.051  -2.353 1.00 . A A . 17 PHE HZ   1 1 
       11 4209 1 1 17 PHE N    N   7.610   2.137   1.425 1.00 . A A . 17 PHE N    1 1 
       11 4210 1 1 17 PHE O    O   8.178   4.823   2.913 1.00 . A A . 17 PHE O    1 1 
       11 4211 1 1 18 PRO C    C  10.691   6.669   2.135 1.00 . A A . 18 PRO C    1 1 
       11 4212 1 1 18 PRO CA   C  10.924   5.141   2.289 1.00 . A A . 18 PRO CA   1 1 
       11 4213 1 1 18 PRO CB   C  12.235   4.738   1.595 1.00 . A A . 18 PRO CB   1 1 
       11 4214 1 1 18 PRO CD   C  10.527   3.607   0.430 1.00 . A A . 18 PRO CD   1 1 
       11 4215 1 1 18 PRO CG   C  11.929   3.462   0.903 1.00 . A A . 18 PRO CG   1 1 
       11 4216 1 1 18 PRO HA   H  10.958   4.881   3.336 1.00 . A A . 18 PRO HA   1 1 
       11 4217 1 1 18 PRO HB2  H  12.510   5.509   0.891 1.00 . A A . 18 PRO HB2  1 1 
       11 4218 1 1 18 PRO HB3  H  13.016   4.617   2.330 1.00 . A A . 18 PRO HB3  1 1 
       11 4219 1 1 18 PRO HD2  H  10.494   4.178  -0.486 1.00 . A A . 18 PRO HD2  1 1 
       11 4220 1 1 18 PRO HD3  H  10.065   2.640   0.299 1.00 . A A . 18 PRO HD3  1 1 
       11 4221 1 1 18 PRO HG2  H  12.601   3.323   0.069 1.00 . A A . 18 PRO HG2  1 1 
       11 4222 1 1 18 PRO HG3  H  12.009   2.636   1.594 1.00 . A A . 18 PRO HG3  1 1 
       11 4223 1 1 18 PRO N    N   9.904   4.341   1.547 1.00 . A A . 18 PRO N    1 1 
       11 4224 1 1 18 PRO O    O  11.611   7.466   2.176 1.00 . A A . 18 PRO O    1 1 
       11 4225 1 1 19 TRP C    C   9.458   9.503   2.774 1.00 . A A . 19 TRP C    1 1 
       11 4226 1 1 19 TRP CA   C   8.943   8.363   1.812 1.00 . A A . 19 TRP CA   1 1 
       11 4227 1 1 19 TRP CB   C   7.417   8.334   1.624 1.00 . A A . 19 TRP CB   1 1 
       11 4228 1 1 19 TRP CD1  C   6.637  10.544   2.546 1.00 . A A . 19 TRP CD1  1 1 
       11 4229 1 1 19 TRP CD2  C   6.035  10.230   0.434 1.00 . A A . 19 TRP CD2  1 1 
       11 4230 1 1 19 TRP CE2  C   5.553  11.487   0.849 1.00 . A A . 19 TRP CE2  1 1 
       11 4231 1 1 19 TRP CE3  C   5.771   9.805  -0.870 1.00 . A A . 19 TRP CE3  1 1 
       11 4232 1 1 19 TRP CG   C   6.742   9.665   1.543 1.00 . A A . 19 TRP CG   1 1 
       11 4233 1 1 19 TRP CH2  C   4.578  11.878  -1.262 1.00 . A A . 19 TRP CH2  1 1 
       11 4234 1 1 19 TRP CZ2  C   4.825  12.322   0.008 1.00 . A A . 19 TRP CZ2  1 1 
       11 4235 1 1 19 TRP CZ3  C   5.043  10.632  -1.704 1.00 . A A . 19 TRP CZ3  1 1 
       11 4236 1 1 19 TRP H    H   8.804   6.281   2.085 1.00 . A A . 19 TRP H    1 1 
       11 4237 1 1 19 TRP HA   H   9.355   8.563   0.859 1.00 . A A . 19 TRP HA   1 1 
       11 4238 1 1 19 TRP HB2  H   7.181   7.792   0.720 1.00 . A A . 19 TRP HB2  1 1 
       11 4239 1 1 19 TRP HB3  H   7.013   7.795   2.468 1.00 . A A . 19 TRP HB3  1 1 
       11 4240 1 1 19 TRP HD1  H   7.121  10.290   3.482 1.00 . A A . 19 TRP HD1  1 1 
       11 4241 1 1 19 TRP HE1  H   5.754  12.455   2.697 1.00 . A A . 19 TRP HE1  1 1 
       11 4242 1 1 19 TRP HE3  H   6.123   8.847  -1.227 1.00 . A A . 19 TRP HE3  1 1 
       11 4243 1 1 19 TRP HH2  H   4.012  12.490  -1.949 1.00 . A A . 19 TRP HH2  1 1 
       11 4244 1 1 19 TRP HZ2  H   4.458  13.285   0.333 1.00 . A A . 19 TRP HZ2  1 1 
       11 4245 1 1 19 TRP HZ3  H   4.824  10.317  -2.714 1.00 . A A . 19 TRP HZ3  1 1 
       11 4246 1 1 19 TRP N    N   9.440   7.023   2.028 1.00 . A A . 19 TRP N    1 1 
       11 4247 1 1 19 TRP NE1  N   5.949  11.663   2.143 1.00 . A A . 19 TRP NE1  1 1 
       11 4248 1 1 19 TRP O    O   9.847  10.572   2.297 1.00 . A A . 19 TRP O    1 1 
       11 4249 1 1 20 PRO C    C   7.689   7.911   5.098 1.00 . A A . 20 PRO C    1 1 
       11 4250 1 1 20 PRO CA   C   9.159   8.074   4.709 1.00 . A A . 20 PRO CA   1 1 
       11 4251 1 1 20 PRO CB   C  10.103   7.995   5.906 1.00 . A A . 20 PRO CB   1 1 
       11 4252 1 1 20 PRO CD   C   9.909  10.275   5.092 1.00 . A A . 20 PRO CD   1 1 
       11 4253 1 1 20 PRO CG   C  10.618   9.403   6.103 1.00 . A A . 20 PRO CG   1 1 
       11 4254 1 1 20 PRO HA   H   9.425   7.320   3.991 1.00 . A A . 20 PRO HA   1 1 
       11 4255 1 1 20 PRO HB2  H   9.550   7.662   6.771 1.00 . A A . 20 PRO HB2  1 1 
       11 4256 1 1 20 PRO HB3  H  10.909   7.307   5.696 1.00 . A A . 20 PRO HB3  1 1 
       11 4257 1 1 20 PRO HD2  H   9.055  10.764   5.538 1.00 . A A . 20 PRO HD2  1 1 
       11 4258 1 1 20 PRO HD3  H  10.586  10.999   4.665 1.00 . A A . 20 PRO HD3  1 1 
       11 4259 1 1 20 PRO HG2  H  10.394   9.739   7.105 1.00 . A A . 20 PRO HG2  1 1 
       11 4260 1 1 20 PRO HG3  H  11.685   9.428   5.935 1.00 . A A . 20 PRO HG3  1 1 
       11 4261 1 1 20 PRO N    N   9.489   9.303   4.094 1.00 . A A . 20 PRO N    1 1 
       11 4262 1 1 20 PRO O    O   7.138   8.674   5.891 1.00 . A A . 20 PRO O    1 1 
       11 4263 1 1 21 LEU C    C   5.814   5.215   5.596 1.00 . A A . 21 LEU C    1 1 
       11 4264 1 1 21 LEU CA   C   5.711   6.515   4.827 1.00 . A A . 21 LEU CA   1 1 
       11 4265 1 1 21 LEU CB   C   4.793   6.293   3.612 1.00 . A A . 21 LEU CB   1 1 
       11 4266 1 1 21 LEU CD1  C   3.465   7.067   1.655 1.00 . A A . 21 LEU CD1  1 1 
       11 4267 1 1 21 LEU CD2  C   3.479   8.429   3.737 1.00 . A A . 21 LEU CD2  1 1 
       11 4268 1 1 21 LEU CG   C   4.297   7.515   2.840 1.00 . A A . 21 LEU CG   1 1 
       11 4269 1 1 21 LEU H    H   7.554   6.552   3.700 1.00 . A A . 21 LEU H    1 1 
       11 4270 1 1 21 LEU HA   H   5.286   7.267   5.476 1.00 . A A . 21 LEU HA   1 1 
       11 4271 1 1 21 LEU HB2  H   5.336   5.680   2.911 1.00 . A A . 21 LEU HB2  1 1 
       11 4272 1 1 21 LEU HB3  H   3.932   5.734   3.947 1.00 . A A . 21 LEU HB3  1 1 
       11 4273 1 1 21 LEU HD11 H   3.117   7.932   1.112 1.00 . A A . 21 LEU HD11 1 1 
       11 4274 1 1 21 LEU HD12 H   2.618   6.495   2.004 1.00 . A A . 21 LEU HD12 1 1 
       11 4275 1 1 21 LEU HD13 H   4.068   6.452   1.003 1.00 . A A . 21 LEU HD13 1 1 
       11 4276 1 1 21 LEU HD21 H   3.142   9.283   3.167 1.00 . A A . 21 LEU HD21 1 1 
       11 4277 1 1 21 LEU HD22 H   4.085   8.769   4.563 1.00 . A A . 21 LEU HD22 1 1 
       11 4278 1 1 21 LEU HD23 H   2.623   7.888   4.110 1.00 . A A . 21 LEU HD23 1 1 
       11 4279 1 1 21 LEU HG   H   5.132   8.076   2.447 1.00 . A A . 21 LEU HG   1 1 
       11 4280 1 1 21 LEU N    N   7.062   6.954   4.455 1.00 . A A . 21 LEU N    1 1 
       11 4281 1 1 21 LEU O    O   5.011   4.938   6.492 1.00 . A A . 21 LEU O    1 1 
       11 4282 1 1 22 GLY C    C   6.492   1.984   5.082 1.00 . A A . 22 GLY C    1 1 
       11 4283 1 1 22 GLY CA   C   7.007   3.149   5.898 1.00 . A A . 22 GLY CA   1 1 
       11 4284 1 1 22 GLY H    H   7.370   4.691   4.479 1.00 . A A . 22 GLY H    1 1 
       11 4285 1 1 22 GLY HA2  H   8.062   3.014   6.077 1.00 . A A . 22 GLY HA2  1 1 
       11 4286 1 1 22 GLY HA3  H   6.491   3.162   6.846 1.00 . A A . 22 GLY HA3  1 1 
       11 4287 1 1 22 GLY N    N   6.790   4.418   5.231 1.00 . A A . 22 GLY N    1 1 
       11 4288 1 1 22 GLY O    O   6.303   2.105   3.870 1.00 . A A . 22 GLY O    1 1 
       11 4289 1 1 23 HIS C    C   4.251  -0.331   5.063 1.00 . A A . 23 HIS C    1 1 
       11 4290 1 1 23 HIS CA   C   5.760  -0.325   5.073 1.00 . A A . 23 HIS CA   1 1 
       11 4291 1 1 23 HIS CB   C   6.264  -1.617   5.751 1.00 . A A . 23 HIS CB   1 1 
       11 4292 1 1 23 HIS CD2  C   8.458  -2.146   4.489 1.00 . A A . 23 HIS CD2  1 1 
       11 4293 1 1 23 HIS CE1  C   9.820  -2.275   6.167 1.00 . A A . 23 HIS CE1  1 1 
       11 4294 1 1 23 HIS CG   C   7.732  -1.887   5.602 1.00 . A A . 23 HIS CG   1 1 
       11 4295 1 1 23 HIS H    H   6.397   0.843   6.706 1.00 . A A . 23 HIS H    1 1 
       11 4296 1 1 23 HIS HA   H   6.114  -0.309   4.054 1.00 . A A . 23 HIS HA   1 1 
       11 4297 1 1 23 HIS HB2  H   6.055  -1.560   6.809 1.00 . A A . 23 HIS HB2  1 1 
       11 4298 1 1 23 HIS HB3  H   5.726  -2.457   5.337 1.00 . A A . 23 HIS HB3  1 1 
       11 4299 1 1 23 HIS HD1  H   8.407  -1.849   7.610 1.00 . A A . 23 HIS HD1  1 1 
       11 4300 1 1 23 HIS HD2  H   8.069  -2.167   3.481 1.00 . A A . 23 HIS HD2  1 1 
       11 4301 1 1 23 HIS HE1  H  10.705  -2.413   6.770 1.00 . A A . 23 HIS HE1  1 1 
       11 4302 1 1 23 HIS N    N   6.258   0.869   5.735 1.00 . A A . 23 HIS N    1 1 
       11 4303 1 1 23 HIS ND1  N   8.615  -1.975   6.656 1.00 . A A . 23 HIS ND1  1 1 
       11 4304 1 1 23 HIS NE2  N   9.782  -2.391   4.847 1.00 . A A . 23 HIS NE2  1 1 
       11 4305 1 1 23 HIS O    O   3.611  -0.179   6.109 1.00 . A A . 23 HIS O    1 1 
       11 4306 1 1 24 GLN C    C   1.889  -1.988   3.406 1.00 . A A . 24 GLN C    1 1 
       11 4307 1 1 24 GLN CA   C   2.267  -0.569   3.744 1.00 . A A . 24 GLN CA   1 1 
       11 4308 1 1 24 GLN CB   C   1.782   0.373   2.656 1.00 . A A . 24 GLN CB   1 1 
       11 4309 1 1 24 GLN CD   C   1.332   2.310   4.218 1.00 . A A . 24 GLN CD   1 1 
       11 4310 1 1 24 GLN CG   C   2.007   1.838   2.951 1.00 . A A . 24 GLN CG   1 1 
       11 4311 1 1 24 GLN H    H   4.250  -0.543   3.092 1.00 . A A . 24 GLN H    1 1 
       11 4312 1 1 24 GLN HA   H   1.810  -0.293   4.682 1.00 . A A . 24 GLN HA   1 1 
       11 4313 1 1 24 GLN HB2  H   2.321   0.133   1.751 1.00 . A A . 24 GLN HB2  1 1 
       11 4314 1 1 24 GLN HB3  H   0.730   0.216   2.473 1.00 . A A . 24 GLN HB3  1 1 
       11 4315 1 1 24 GLN HE21 H  -0.279   2.751   3.198 1.00 . A A . 24 GLN HE21 1 1 
       11 4316 1 1 24 GLN HE22 H  -0.374   3.047   4.891 1.00 . A A . 24 GLN HE22 1 1 
       11 4317 1 1 24 GLN HG2  H   3.065   2.034   3.032 1.00 . A A . 24 GLN HG2  1 1 
       11 4318 1 1 24 GLN HG3  H   1.590   2.381   2.120 1.00 . A A . 24 GLN HG3  1 1 
       11 4319 1 1 24 GLN N    N   3.690  -0.483   3.901 1.00 . A A . 24 GLN N    1 1 
       11 4320 1 1 24 GLN NE2  N   0.119   2.749   4.095 1.00 . A A . 24 GLN NE2  1 1 
       11 4321 1 1 24 GLN O    O   2.134  -2.462   2.297 1.00 . A A . 24 GLN O    1 1 
       11 4322 1 1 24 GLN OE1  O   1.916   2.293   5.305 1.00 . A A . 24 GLN OE1  1 1 
       11 4323 1 1 25 CYS C    C  -0.540  -4.145   4.016 1.00 . A A . 25 CYS C    1 1 
       11 4324 1 1 25 CYS CA   C   0.942  -4.038   4.184 1.00 . A A . 25 CYS CA   1 1 
       11 4325 1 1 25 CYS CB   C   1.407  -4.913   5.344 1.00 . A A . 25 CYS CB   1 1 
       11 4326 1 1 25 CYS H    H   1.195  -2.206   5.208 1.00 . A A . 25 CYS H    1 1 
       11 4327 1 1 25 CYS HA   H   1.405  -4.401   3.279 1.00 . A A . 25 CYS HA   1 1 
       11 4328 1 1 25 CYS HB2  H   1.095  -4.465   6.275 1.00 . A A . 25 CYS HB2  1 1 
       11 4329 1 1 25 CYS HB3  H   0.946  -5.884   5.249 1.00 . A A . 25 CYS HB3  1 1 
       11 4330 1 1 25 CYS N    N   1.348  -2.663   4.354 1.00 . A A . 25 CYS N    1 1 
       11 4331 1 1 25 CYS O    O  -1.313  -3.719   4.881 1.00 . A A . 25 CYS O    1 1 
       11 4332 1 1 25 CYS SG   S   3.206  -5.158   5.421 1.00 . A A . 25 CYS SG   1 1 
       11 4333 1 1 26 PHE C    C  -2.588  -6.363   2.673 1.00 . A A . 26 PHE C    1 1 
       11 4334 1 1 26 PHE CA   C  -2.330  -4.879   2.621 1.00 . A A . 26 PHE CA   1 1 
       11 4335 1 1 26 PHE CB   C  -2.690  -4.332   1.237 1.00 . A A . 26 PHE CB   1 1 
       11 4336 1 1 26 PHE CD1  C  -1.075  -2.582   0.444 1.00 . A A . 26 PHE CD1  1 1 
       11 4337 1 1 26 PHE CD2  C  -3.113  -1.867   1.457 1.00 . A A . 26 PHE CD2  1 1 
       11 4338 1 1 26 PHE CE1  C  -0.697  -1.271   0.268 1.00 . A A . 26 PHE CE1  1 1 
       11 4339 1 1 26 PHE CE2  C  -2.738  -0.554   1.279 1.00 . A A . 26 PHE CE2  1 1 
       11 4340 1 1 26 PHE CG   C  -2.288  -2.898   1.040 1.00 . A A . 26 PHE CG   1 1 
       11 4341 1 1 26 PHE CZ   C  -1.528  -0.256   0.685 1.00 . A A . 26 PHE CZ   1 1 
       11 4342 1 1 26 PHE H    H  -0.286  -4.928   2.214 1.00 . A A . 26 PHE H    1 1 
       11 4343 1 1 26 PHE HA   H  -2.911  -4.369   3.374 1.00 . A A . 26 PHE HA   1 1 
       11 4344 1 1 26 PHE HB2  H  -2.216  -4.934   0.474 1.00 . A A . 26 PHE HB2  1 1 
       11 4345 1 1 26 PHE HB3  H  -3.760  -4.396   1.108 1.00 . A A . 26 PHE HB3  1 1 
       11 4346 1 1 26 PHE HD1  H  -0.422  -3.378   0.114 1.00 . A A . 26 PHE HD1  1 1 
       11 4347 1 1 26 PHE HD2  H  -4.060  -2.100   1.922 1.00 . A A . 26 PHE HD2  1 1 
       11 4348 1 1 26 PHE HE1  H   0.250  -1.037  -0.198 1.00 . A A . 26 PHE HE1  1 1 
       11 4349 1 1 26 PHE HE2  H  -3.389   0.245   1.605 1.00 . A A . 26 PHE HE2  1 1 
       11 4350 1 1 26 PHE HZ   H  -1.230   0.771   0.543 1.00 . A A . 26 PHE HZ   1 1 
       11 4351 1 1 26 PHE N    N  -0.943  -4.667   2.898 1.00 . A A . 26 PHE N    1 1 
       11 4352 1 1 26 PHE O    O  -2.096  -7.098   1.823 1.00 . A A . 26 PHE O    1 1 
       11 4353 1 1 27 PRO C    C  -4.610  -8.738   2.785 1.00 . A A . 27 PRO C    1 1 
       11 4354 1 1 27 PRO CA   C  -3.607  -8.277   3.841 1.00 . A A . 27 PRO CA   1 1 
       11 4355 1 1 27 PRO CB   C  -4.208  -8.387   5.247 1.00 . A A . 27 PRO CB   1 1 
       11 4356 1 1 27 PRO CD   C  -3.873  -6.048   4.813 1.00 . A A . 27 PRO CD   1 1 
       11 4357 1 1 27 PRO CG   C  -4.743  -7.027   5.551 1.00 . A A . 27 PRO CG   1 1 
       11 4358 1 1 27 PRO HA   H  -2.710  -8.876   3.766 1.00 . A A . 27 PRO HA   1 1 
       11 4359 1 1 27 PRO HB2  H  -4.993  -9.127   5.243 1.00 . A A . 27 PRO HB2  1 1 
       11 4360 1 1 27 PRO HB3  H  -3.441  -8.675   5.949 1.00 . A A . 27 PRO HB3  1 1 
       11 4361 1 1 27 PRO HD2  H  -4.474  -5.234   4.436 1.00 . A A . 27 PRO HD2  1 1 
       11 4362 1 1 27 PRO HD3  H  -3.089  -5.674   5.456 1.00 . A A . 27 PRO HD3  1 1 
       11 4363 1 1 27 PRO HG2  H  -5.764  -6.953   5.204 1.00 . A A . 27 PRO HG2  1 1 
       11 4364 1 1 27 PRO HG3  H  -4.698  -6.845   6.614 1.00 . A A . 27 PRO HG3  1 1 
       11 4365 1 1 27 PRO N    N  -3.309  -6.847   3.700 1.00 . A A . 27 PRO N    1 1 
       11 4366 1 1 27 PRO O    O  -4.633  -9.897   2.381 1.00 . A A . 27 PRO O    1 1 
       11 4367 1 1 28 ASP C    C  -6.339  -6.818   0.432 1.00 . A A . 28 ASP C    1 1 
       11 4368 1 1 28 ASP CA   C  -6.397  -8.017   1.333 1.00 . A A . 28 ASP CA   1 1 
       11 4369 1 1 28 ASP CB   C  -7.768  -8.156   2.009 1.00 . A A . 28 ASP CB   1 1 
       11 4370 1 1 28 ASP CG   C  -8.908  -8.478   1.059 1.00 . A A . 28 ASP CG   1 1 
       11 4371 1 1 28 ASP H    H  -5.270  -6.879   2.627 1.00 . A A . 28 ASP H    1 1 
       11 4372 1 1 28 ASP HA   H  -6.157  -8.910   0.775 1.00 . A A . 28 ASP HA   1 1 
       11 4373 1 1 28 ASP HB2  H  -7.712  -8.947   2.742 1.00 . A A . 28 ASP HB2  1 1 
       11 4374 1 1 28 ASP HB3  H  -7.994  -7.229   2.516 1.00 . A A . 28 ASP HB3  1 1 
       11 4375 1 1 28 ASP N    N  -5.388  -7.803   2.322 1.00 . A A . 28 ASP N    1 1 
       11 4376 1 1 28 ASP O    O  -6.241  -5.692   0.917 1.00 . A A . 28 ASP O    1 1 
       11 4377 1 1 28 ASP OD1  O  -8.857  -9.516   0.371 1.00 . A A . 28 ASP OD1  1 1 
       11 4378 1 1 28 ASP OD2  O  -9.918  -7.744   1.055 1.00 . A A . 28 ASP OD2  1 1 
       12 4379 1 1  1 GLY C    C  -7.655  -4.726  -1.504 1.00 . A A .  1 GLY C    1 1 
       12 4380 1 1  1 GLY CA   C  -6.413  -5.299  -0.874 1.00 . A A .  1 GLY CA   1 1 
       12 4381 1 1  1 GLY H1   H  -6.717  -6.972   0.362 1.00 . A A .  1 GLY H1   1 1 
       12 4382 1 1  1 GLY HA2  H  -5.722  -4.494  -0.670 1.00 . A A .  1 GLY HA2  1 1 
       12 4383 1 1  1 GLY HA3  H  -5.954  -5.987  -1.568 1.00 . A A .  1 GLY HA3  1 1 
       12 4384 1 1  1 GLY N    N  -6.690  -5.987   0.349 1.00 . A A .  1 GLY N    1 1 
       12 4385 1 1  1 GLY O    O  -8.775  -5.077  -1.115 1.00 . A A .  1 GLY O    1 1 
       12 4386 1 1  2 PHE C    C  -7.971  -2.470  -4.378 1.00 . A A .  2 PHE C    1 1 
       12 4387 1 1  2 PHE CA   C  -8.533  -3.170  -3.148 1.00 . A A .  2 PHE CA   1 1 
       12 4388 1 1  2 PHE CB   C  -9.228  -2.161  -2.189 1.00 . A A .  2 PHE CB   1 1 
       12 4389 1 1  2 PHE CD1  C  -8.297   0.169  -2.047 1.00 . A A .  2 PHE CD1  1 1 
       12 4390 1 1  2 PHE CD2  C  -7.485  -1.451  -0.509 1.00 . A A .  2 PHE CD2  1 1 
       12 4391 1 1  2 PHE CE1  C  -7.469   1.111  -1.480 1.00 . A A .  2 PHE CE1  1 1 
       12 4392 1 1  2 PHE CE2  C  -6.656  -0.512   0.056 1.00 . A A .  2 PHE CE2  1 1 
       12 4393 1 1  2 PHE CG   C  -8.317  -1.125  -1.571 1.00 . A A .  2 PHE CG   1 1 
       12 4394 1 1  2 PHE CZ   C  -6.647   0.770  -0.431 1.00 . A A .  2 PHE CZ   1 1 
       12 4395 1 1  2 PHE H    H  -6.549  -3.702  -2.799 1.00 . A A .  2 PHE H    1 1 
       12 4396 1 1  2 PHE HA   H  -9.250  -3.911  -3.468 1.00 . A A .  2 PHE HA   1 1 
       12 4397 1 1  2 PHE HB2  H  -9.991  -1.632  -2.739 1.00 . A A .  2 PHE HB2  1 1 
       12 4398 1 1  2 PHE HB3  H  -9.698  -2.714  -1.389 1.00 . A A .  2 PHE HB3  1 1 
       12 4399 1 1  2 PHE HD1  H  -8.938   0.442  -2.873 1.00 . A A .  2 PHE HD1  1 1 
       12 4400 1 1  2 PHE HD2  H  -7.491  -2.461  -0.125 1.00 . A A .  2 PHE HD2  1 1 
       12 4401 1 1  2 PHE HE1  H  -7.457   2.122  -1.858 1.00 . A A .  2 PHE HE1  1 1 
       12 4402 1 1  2 PHE HE2  H  -6.010  -0.783   0.878 1.00 . A A .  2 PHE HE2  1 1 
       12 4403 1 1  2 PHE HZ   H  -5.999   1.516   0.008 1.00 . A A .  2 PHE HZ   1 1 
       12 4404 1 1  2 PHE N    N  -7.462  -3.871  -2.477 1.00 . A A .  2 PHE N    1 1 
       12 4405 1 1  2 PHE O    O  -6.765  -2.550  -4.641 1.00 . A A .  2 PHE O    1 1 
       12 4406 1 1  3 CYS C    C  -8.447   0.381  -6.101 1.00 . A A .  3 CYS C    1 1 
       12 4407 1 1  3 CYS CA   C  -8.386  -1.122  -6.317 1.00 . A A .  3 CYS CA   1 1 
       12 4408 1 1  3 CYS CB   C  -9.235  -1.546  -7.520 1.00 . A A .  3 CYS CB   1 1 
       12 4409 1 1  3 CYS H    H  -9.763  -1.776  -4.883 1.00 . A A .  3 CYS H    1 1 
       12 4410 1 1  3 CYS HA   H  -7.357  -1.386  -6.503 1.00 . A A .  3 CYS HA   1 1 
       12 4411 1 1  3 CYS HB2  H -10.269  -1.300  -7.327 1.00 . A A .  3 CYS HB2  1 1 
       12 4412 1 1  3 CYS HB3  H  -8.900  -1.007  -8.393 1.00 . A A .  3 CYS HB3  1 1 
       12 4413 1 1  3 CYS N    N  -8.812  -1.815  -5.127 1.00 . A A .  3 CYS N    1 1 
       12 4414 1 1  3 CYS O    O  -9.507   0.935  -5.763 1.00 . A A .  3 CYS O    1 1 
       12 4415 1 1  3 CYS SG   S  -9.161  -3.332  -7.911 1.00 . A A .  3 CYS SG   1 1 
       12 4416 1 1  4 TRP C    C  -6.102   2.976  -6.907 1.00 . A A .  4 TRP C    1 1 
       12 4417 1 1  4 TRP CA   C  -7.229   2.462  -6.061 1.00 . A A .  4 TRP CA   1 1 
       12 4418 1 1  4 TRP CB   C  -6.976   2.761  -4.571 1.00 . A A .  4 TRP CB   1 1 
       12 4419 1 1  4 TRP CD1  C  -4.728   1.425  -4.420 1.00 . A A .  4 TRP CD1  1 1 
       12 4420 1 1  4 TRP CD2  C  -4.938   3.087  -2.938 1.00 . A A .  4 TRP CD2  1 1 
       12 4421 1 1  4 TRP CE2  C  -3.684   2.476  -2.758 1.00 . A A .  4 TRP CE2  1 1 
       12 4422 1 1  4 TRP CE3  C  -5.294   4.151  -2.108 1.00 . A A .  4 TRP CE3  1 1 
       12 4423 1 1  4 TRP CG   C  -5.586   2.425  -4.026 1.00 . A A .  4 TRP CG   1 1 
       12 4424 1 1  4 TRP CH2  C  -3.168   3.939  -0.993 1.00 . A A .  4 TRP CH2  1 1 
       12 4425 1 1  4 TRP CZ2  C  -2.790   2.899  -1.788 1.00 . A A .  4 TRP CZ2  1 1 
       12 4426 1 1  4 TRP CZ3  C  -4.406   4.562  -1.141 1.00 . A A .  4 TRP CZ3  1 1 
       12 4427 1 1  4 TRP H    H  -6.514   0.573  -6.576 1.00 . A A .  4 TRP H    1 1 
       12 4428 1 1  4 TRP HA   H  -8.155   2.923  -6.369 1.00 . A A .  4 TRP HA   1 1 
       12 4429 1 1  4 TRP HB2  H  -7.168   3.803  -4.368 1.00 . A A .  4 TRP HB2  1 1 
       12 4430 1 1  4 TRP HB3  H  -7.690   2.157  -4.036 1.00 . A A .  4 TRP HB3  1 1 
       12 4431 1 1  4 TRP HD1  H  -4.928   0.735  -5.228 1.00 . A A .  4 TRP HD1  1 1 
       12 4432 1 1  4 TRP HE1  H  -2.798   0.878  -3.784 1.00 . A A .  4 TRP HE1  1 1 
       12 4433 1 1  4 TRP HE3  H  -6.249   4.643  -2.211 1.00 . A A .  4 TRP HE3  1 1 
       12 4434 1 1  4 TRP HH2  H  -2.505   4.296  -0.220 1.00 . A A .  4 TRP HH2  1 1 
       12 4435 1 1  4 TRP HZ2  H  -1.822   2.441  -1.657 1.00 . A A .  4 TRP HZ2  1 1 
       12 4436 1 1  4 TRP HZ3  H  -4.662   5.382  -0.487 1.00 . A A .  4 TRP HZ3  1 1 
       12 4437 1 1  4 TRP N    N  -7.330   1.037  -6.272 1.00 . A A .  4 TRP N    1 1 
       12 4438 1 1  4 TRP NE1  N  -3.575   1.475  -3.682 1.00 . A A .  4 TRP NE1  1 1 
       12 4439 1 1  4 TRP O    O  -5.258   2.195  -7.302 1.00 . A A .  4 TRP O    1 1 
       12 4440 1 1  5 HIS C    C  -4.909   4.207  -9.410 1.00 . A A .  5 HIS C    1 1 
       12 4441 1 1  5 HIS CA   C  -5.027   4.877  -8.040 1.00 . A A .  5 HIS CA   1 1 
       12 4442 1 1  5 HIS CB   C  -3.653   4.767  -7.323 1.00 . A A .  5 HIS CB   1 1 
       12 4443 1 1  5 HIS CD2  C  -4.282   5.753  -5.011 1.00 . A A .  5 HIS CD2  1 1 
       12 4444 1 1  5 HIS CE1  C  -2.464   6.838  -4.586 1.00 . A A .  5 HIS CE1  1 1 
       12 4445 1 1  5 HIS CG   C  -3.477   5.589  -6.079 1.00 . A A .  5 HIS CG   1 1 
       12 4446 1 1  5 HIS H    H  -6.853   4.816  -6.929 1.00 . A A .  5 HIS H    1 1 
       12 4447 1 1  5 HIS HA   H  -5.269   5.921  -8.163 1.00 . A A .  5 HIS HA   1 1 
       12 4448 1 1  5 HIS HB2  H  -3.510   3.736  -7.037 1.00 . A A .  5 HIS HB2  1 1 
       12 4449 1 1  5 HIS HB3  H  -2.873   5.034  -8.020 1.00 . A A .  5 HIS HB3  1 1 
       12 4450 1 1  5 HIS HD1  H  -1.534   6.351  -6.366 1.00 . A A .  5 HIS HD1  1 1 
       12 4451 1 1  5 HIS HD2  H  -5.261   5.314  -4.881 1.00 . A A .  5 HIS HD2  1 1 
       12 4452 1 1  5 HIS HE1  H  -1.701   7.411  -4.081 1.00 . A A .  5 HIS HE1  1 1 
       12 4453 1 1  5 HIS N    N  -6.106   4.256  -7.230 1.00 . A A .  5 HIS N    1 1 
       12 4454 1 1  5 HIS ND1  N  -2.330   6.289  -5.791 1.00 . A A .  5 HIS ND1  1 1 
       12 4455 1 1  5 HIS NE2  N  -3.640   6.549  -4.067 1.00 . A A .  5 HIS NE2  1 1 
       12 4456 1 1  5 HIS O    O  -3.869   4.297 -10.048 1.00 . A A .  5 HIS O    1 1 
       12 4457 1 1  6 HIS C    C  -5.274   1.445 -10.967 1.00 . A A .  6 HIS C    1 1 
       12 4458 1 1  6 HIS CA   C  -6.065   2.790 -11.106 1.00 . A A .  6 HIS CA   1 1 
       12 4459 1 1  6 HIS CB   C  -5.590   3.645 -12.328 1.00 . A A .  6 HIS CB   1 1 
       12 4460 1 1  6 HIS CD2  C  -6.881   2.657 -14.345 1.00 . A A .  6 HIS CD2  1 1 
       12 4461 1 1  6 HIS CE1  C  -5.209   2.160 -15.636 1.00 . A A .  6 HIS CE1  1 1 
       12 4462 1 1  6 HIS CG   C  -5.755   3.002 -13.680 1.00 . A A .  6 HIS CG   1 1 
       12 4463 1 1  6 HIS H    H  -6.819   3.637  -9.314 1.00 . A A .  6 HIS H    1 1 
       12 4464 1 1  6 HIS HA   H  -7.105   2.528 -11.240 1.00 . A A .  6 HIS HA   1 1 
       12 4465 1 1  6 HIS HB2  H  -6.146   4.569 -12.341 1.00 . A A .  6 HIS HB2  1 1 
       12 4466 1 1  6 HIS HB3  H  -4.544   3.877 -12.193 1.00 . A A .  6 HIS HB3  1 1 
       12 4467 1 1  6 HIS HD1  H  -3.749   2.820 -14.326 1.00 . A A .  6 HIS HD1  1 1 
       12 4468 1 1  6 HIS HD2  H  -7.891   2.785 -13.982 1.00 . A A .  6 HIS HD2  1 1 
       12 4469 1 1  6 HIS HE1  H  -4.613   1.820 -16.471 1.00 . A A .  6 HIS HE1  1 1 
       12 4470 1 1  6 HIS N    N  -6.005   3.569  -9.856 1.00 . A A .  6 HIS N    1 1 
       12 4471 1 1  6 HIS ND1  N  -4.706   2.679 -14.513 1.00 . A A .  6 HIS ND1  1 1 
       12 4472 1 1  6 HIS NE2  N  -6.534   2.120 -15.586 1.00 . A A .  6 HIS NE2  1 1 
       12 4473 1 1  6 HIS O    O  -5.088   0.697 -11.936 1.00 . A A .  6 HIS O    1 1 
       12 4474 1 1  7 SER C    C  -4.805  -1.000  -8.468 1.00 . A A .  7 SER C    1 1 
       12 4475 1 1  7 SER CA   C  -4.128  -0.110  -9.520 1.00 . A A .  7 SER CA   1 1 
       12 4476 1 1  7 SER CB   C  -2.712   0.269  -9.081 1.00 . A A .  7 SER CB   1 1 
       12 4477 1 1  7 SER H    H  -5.139   1.632  -8.962 1.00 . A A .  7 SER H    1 1 
       12 4478 1 1  7 SER HA   H  -4.068  -0.653 -10.452 1.00 . A A .  7 SER HA   1 1 
       12 4479 1 1  7 SER HB2  H  -2.760   0.813  -8.148 1.00 . A A .  7 SER HB2  1 1 
       12 4480 1 1  7 SER HB3  H  -2.122  -0.624  -8.949 1.00 . A A .  7 SER HB3  1 1 
       12 4481 1 1  7 SER HG   H  -2.190   0.674 -10.926 1.00 . A A .  7 SER HG   1 1 
       12 4482 1 1  7 SER N    N  -4.898   1.093  -9.753 1.00 . A A .  7 SER N    1 1 
       12 4483 1 1  7 SER O    O  -5.320  -0.517  -7.461 1.00 . A A .  7 SER O    1 1 
       12 4484 1 1  7 SER OG   O  -2.087   1.095 -10.063 1.00 . A A .  7 SER OG   1 1 
       12 4485 1 1  8 CYS C    C  -4.335  -3.851  -6.945 1.00 . A A .  8 CYS C    1 1 
       12 4486 1 1  8 CYS CA   C  -5.417  -3.189  -7.771 1.00 . A A .  8 CYS CA   1 1 
       12 4487 1 1  8 CYS CB   C  -6.304  -4.214  -8.474 1.00 . A A .  8 CYS CB   1 1 
       12 4488 1 1  8 CYS H    H  -4.483  -2.621  -9.559 1.00 . A A .  8 CYS H    1 1 
       12 4489 1 1  8 CYS HA   H  -6.025  -2.610  -7.095 1.00 . A A .  8 CYS HA   1 1 
       12 4490 1 1  8 CYS HB2  H  -5.712  -4.755  -9.197 1.00 . A A .  8 CYS HB2  1 1 
       12 4491 1 1  8 CYS HB3  H  -6.690  -4.908  -7.742 1.00 . A A .  8 CYS HB3  1 1 
       12 4492 1 1  8 CYS N    N  -4.841  -2.271  -8.715 1.00 . A A .  8 CYS N    1 1 
       12 4493 1 1  8 CYS O    O  -3.479  -4.565  -7.471 1.00 . A A .  8 CYS O    1 1 
       12 4494 1 1  8 CYS SG   S  -7.732  -3.475  -9.350 1.00 . A A .  8 CYS SG   1 1 
       12 4495 1 1  9 VAL C    C  -4.071  -5.314  -4.030 1.00 . A A .  9 VAL C    1 1 
       12 4496 1 1  9 VAL CA   C  -3.395  -4.132  -4.749 1.00 . A A .  9 VAL CA   1 1 
       12 4497 1 1  9 VAL CB   C  -2.887  -3.034  -3.733 1.00 . A A .  9 VAL CB   1 1 
       12 4498 1 1  9 VAL CG1  C  -4.001  -2.473  -2.852 1.00 . A A .  9 VAL CG1  1 1 
       12 4499 1 1  9 VAL CG2  C  -1.726  -3.534  -2.893 1.00 . A A .  9 VAL CG2  1 1 
       12 4500 1 1  9 VAL H    H  -5.046  -2.984  -5.313 1.00 . A A .  9 VAL H    1 1 
       12 4501 1 1  9 VAL HA   H  -2.561  -4.502  -5.328 1.00 . A A .  9 VAL HA   1 1 
       12 4502 1 1  9 VAL HB   H  -2.535  -2.208  -4.331 1.00 . A A .  9 VAL HB   1 1 
       12 4503 1 1  9 VAL HG11 H  -4.757  -2.015  -3.473 1.00 . A A .  9 VAL HG11 1 1 
       12 4504 1 1  9 VAL HG12 H  -3.592  -1.734  -2.178 1.00 . A A .  9 VAL HG12 1 1 
       12 4505 1 1  9 VAL HG13 H  -4.444  -3.275  -2.281 1.00 . A A .  9 VAL HG13 1 1 
       12 4506 1 1  9 VAL HG21 H  -2.037  -4.404  -2.333 1.00 . A A .  9 VAL HG21 1 1 
       12 4507 1 1  9 VAL HG22 H  -1.418  -2.758  -2.209 1.00 . A A .  9 VAL HG22 1 1 
       12 4508 1 1  9 VAL HG23 H  -0.900  -3.796  -3.537 1.00 . A A .  9 VAL HG23 1 1 
       12 4509 1 1  9 VAL N    N  -4.345  -3.573  -5.672 1.00 . A A .  9 VAL N    1 1 
       12 4510 1 1  9 VAL O    O  -5.236  -5.212  -3.653 1.00 . A A .  9 VAL O    1 1 
       12 4511 1 1 10 PRO C    C  -3.729  -7.631  -1.741 1.00 . A A . 10 PRO C    1 1 
       12 4512 1 1 10 PRO CA   C  -3.983  -7.638  -3.259 1.00 . A A . 10 PRO CA   1 1 
       12 4513 1 1 10 PRO CB   C  -3.245  -8.793  -3.920 1.00 . A A . 10 PRO CB   1 1 
       12 4514 1 1 10 PRO CD   C  -2.090  -6.768  -4.517 1.00 . A A . 10 PRO CD   1 1 
       12 4515 1 1 10 PRO CG   C  -1.898  -8.239  -4.243 1.00 . A A . 10 PRO CG   1 1 
       12 4516 1 1 10 PRO HA   H  -5.043  -7.727  -3.445 1.00 . A A . 10 PRO HA   1 1 
       12 4517 1 1 10 PRO HB2  H  -3.186  -9.624  -3.231 1.00 . A A . 10 PRO HB2  1 1 
       12 4518 1 1 10 PRO HB3  H  -3.771  -9.093  -4.814 1.00 . A A . 10 PRO HB3  1 1 
       12 4519 1 1 10 PRO HD2  H  -1.321  -6.184  -4.036 1.00 . A A . 10 PRO HD2  1 1 
       12 4520 1 1 10 PRO HD3  H  -2.089  -6.583  -5.581 1.00 . A A . 10 PRO HD3  1 1 
       12 4521 1 1 10 PRO HG2  H  -1.234  -8.377  -3.402 1.00 . A A . 10 PRO HG2  1 1 
       12 4522 1 1 10 PRO HG3  H  -1.502  -8.733  -5.118 1.00 . A A . 10 PRO HG3  1 1 
       12 4523 1 1 10 PRO N    N  -3.415  -6.471  -3.937 1.00 . A A . 10 PRO N    1 1 
       12 4524 1 1 10 PRO O    O  -3.103  -6.715  -1.202 1.00 . A A . 10 PRO O    1 1 
       12 4525 1 1 11 SER C    C  -2.807  -9.651   0.613 1.00 . A A . 11 SER C    1 1 
       12 4526 1 1 11 SER CA   C  -4.033  -8.776   0.352 1.00 . A A . 11 SER CA   1 1 
       12 4527 1 1 11 SER CB   C  -5.276  -9.426   0.960 1.00 . A A . 11 SER CB   1 1 
       12 4528 1 1 11 SER H    H  -4.752  -9.321  -1.532 1.00 . A A . 11 SER H    1 1 
       12 4529 1 1 11 SER HA   H  -3.892  -7.798   0.788 1.00 . A A . 11 SER HA   1 1 
       12 4530 1 1 11 SER HB2  H  -5.352 -10.447   0.615 1.00 . A A . 11 SER HB2  1 1 
       12 4531 1 1 11 SER HB3  H  -5.195  -9.414   2.037 1.00 . A A . 11 SER HB3  1 1 
       12 4532 1 1 11 SER HG   H  -6.866  -9.248  -0.117 1.00 . A A . 11 SER HG   1 1 
       12 4533 1 1 11 SER N    N  -4.223  -8.635  -1.069 1.00 . A A . 11 SER N    1 1 
       12 4534 1 1 11 SER O    O  -2.606 -10.664  -0.070 1.00 . A A . 11 SER O    1 1 
       12 4535 1 1 11 SER OG   O  -6.455  -8.720   0.580 1.00 . A A . 11 SER OG   1 1 
       12 4536 1 1 12 GLY C    C   0.445  -9.372   1.476 1.00 . A A . 12 GLY C    1 1 
       12 4537 1 1 12 GLY CA   C  -0.821 -10.036   1.895 1.00 . A A . 12 GLY CA   1 1 
       12 4538 1 1 12 GLY H    H  -2.065  -8.358   1.973 1.00 . A A . 12 GLY H    1 1 
       12 4539 1 1 12 GLY HA2  H  -0.813 -10.181   2.966 1.00 . A A . 12 GLY HA2  1 1 
       12 4540 1 1 12 GLY HA3  H  -0.894 -10.995   1.405 1.00 . A A . 12 GLY HA3  1 1 
       12 4541 1 1 12 GLY N    N  -1.958  -9.236   1.538 1.00 . A A . 12 GLY N    1 1 
       12 4542 1 1 12 GLY O    O   1.539  -9.810   1.827 1.00 . A A . 12 GLY O    1 1 
       12 4543 1 1 13 THR C    C   1.709  -6.409   1.201 1.00 . A A . 13 THR C    1 1 
       12 4544 1 1 13 THR CA   C   1.431  -7.597   0.270 1.00 . A A . 13 THR CA   1 1 
       12 4545 1 1 13 THR CB   C   1.265  -7.157  -1.225 1.00 . A A . 13 THR CB   1 1 
       12 4546 1 1 13 THR CG2  C   0.049  -6.278  -1.425 1.00 . A A . 13 THR CG2  1 1 
       12 4547 1 1 13 THR H    H  -0.591  -8.016   0.486 1.00 . A A . 13 THR H    1 1 
       12 4548 1 1 13 THR HA   H   2.271  -8.272   0.337 1.00 . A A . 13 THR HA   1 1 
       12 4549 1 1 13 THR HB   H   1.148  -8.050  -1.820 1.00 . A A . 13 THR HB   1 1 
       12 4550 1 1 13 THR HG1  H   3.166  -7.086  -1.704 1.00 . A A . 13 THR HG1  1 1 
       12 4551 1 1 13 THR HG21 H  -0.002  -5.970  -2.458 1.00 . A A . 13 THR HG21 1 1 
       12 4552 1 1 13 THR HG22 H   0.128  -5.406  -0.793 1.00 . A A . 13 THR HG22 1 1 
       12 4553 1 1 13 THR HG23 H  -0.844  -6.829  -1.170 1.00 . A A . 13 THR HG23 1 1 
       12 4554 1 1 13 THR N    N   0.308  -8.320   0.730 1.00 . A A . 13 THR N    1 1 
       12 4555 1 1 13 THR O    O   0.844  -5.558   1.458 1.00 . A A . 13 THR O    1 1 
       12 4556 1 1 13 THR OG1  O   2.426  -6.465  -1.692 1.00 . A A . 13 THR OG1  1 1 
       12 4557 1 1 14 CYS C    C   4.552  -4.744   2.001 1.00 . A A . 14 CYS C    1 1 
       12 4558 1 1 14 CYS CA   C   3.299  -5.338   2.605 1.00 . A A . 14 CYS CA   1 1 
       12 4559 1 1 14 CYS CB   C   3.538  -5.802   4.044 1.00 . A A . 14 CYS CB   1 1 
       12 4560 1 1 14 CYS H    H   3.417  -7.215   1.639 1.00 . A A . 14 CYS H    1 1 
       12 4561 1 1 14 CYS HA   H   2.533  -4.581   2.587 1.00 . A A . 14 CYS HA   1 1 
       12 4562 1 1 14 CYS HB2  H   2.645  -6.283   4.414 1.00 . A A . 14 CYS HB2  1 1 
       12 4563 1 1 14 CYS HB3  H   4.352  -6.512   4.053 1.00 . A A . 14 CYS HB3  1 1 
       12 4564 1 1 14 CYS N    N   2.856  -6.422   1.776 1.00 . A A . 14 CYS N    1 1 
       12 4565 1 1 14 CYS O    O   5.588  -5.416   1.907 1.00 . A A . 14 CYS O    1 1 
       12 4566 1 1 14 CYS SG   S   3.961  -4.455   5.199 1.00 . A A . 14 CYS SG   1 1 
       12 4567 1 1 15 ALA C    C   6.091  -1.701   1.690 1.00 . A A . 15 ALA C    1 1 
       12 4568 1 1 15 ALA CA   C   5.565  -2.873   0.892 1.00 . A A . 15 ALA CA   1 1 
       12 4569 1 1 15 ALA CB   C   5.137  -2.431  -0.500 1.00 . A A . 15 ALA CB   1 1 
       12 4570 1 1 15 ALA H    H   3.663  -2.979   1.772 1.00 . A A . 15 ALA H    1 1 
       12 4571 1 1 15 ALA HA   H   6.354  -3.603   0.786 1.00 . A A . 15 ALA HA   1 1 
       12 4572 1 1 15 ALA HB1  H   4.778  -3.285  -1.055 1.00 . A A . 15 ALA HB1  1 1 
       12 4573 1 1 15 ALA HB2  H   5.978  -1.992  -1.015 1.00 . A A . 15 ALA HB2  1 1 
       12 4574 1 1 15 ALA HB3  H   4.348  -1.699  -0.417 1.00 . A A . 15 ALA HB3  1 1 
       12 4575 1 1 15 ALA N    N   4.468  -3.511   1.577 1.00 . A A . 15 ALA N    1 1 
       12 4576 1 1 15 ALA O    O   5.414  -1.193   2.598 1.00 . A A . 15 ALA O    1 1 
       12 4577 1 1 16 ASP C    C   7.732   1.098   1.254 1.00 . A A . 16 ASP C    1 1 
       12 4578 1 1 16 ASP CA   C   7.916  -0.183   2.041 1.00 . A A . 16 ASP CA   1 1 
       12 4579 1 1 16 ASP CB   C   9.413  -0.462   2.312 1.00 . A A . 16 ASP CB   1 1 
       12 4580 1 1 16 ASP CG   C  10.241  -0.686   1.059 1.00 . A A . 16 ASP CG   1 1 
       12 4581 1 1 16 ASP H    H   7.763  -1.721   0.633 1.00 . A A . 16 ASP H    1 1 
       12 4582 1 1 16 ASP HA   H   7.412  -0.063   2.989 1.00 . A A . 16 ASP HA   1 1 
       12 4583 1 1 16 ASP HB2  H   9.837   0.379   2.841 1.00 . A A . 16 ASP HB2  1 1 
       12 4584 1 1 16 ASP HB3  H   9.493  -1.341   2.935 1.00 . A A . 16 ASP HB3  1 1 
       12 4585 1 1 16 ASP N    N   7.281  -1.285   1.369 1.00 . A A . 16 ASP N    1 1 
       12 4586 1 1 16 ASP O    O   8.071   1.186   0.074 1.00 . A A . 16 ASP O    1 1 
       12 4587 1 1 16 ASP OD1  O  11.090   0.173   0.713 1.00 . A A . 16 ASP OD1  1 1 
       12 4588 1 1 16 ASP OD2  O  10.069  -1.733   0.398 1.00 . A A . 16 ASP OD2  1 1 
       12 4589 1 1 17 PHE C    C   7.626   4.325   2.291 1.00 . A A . 17 PHE C    1 1 
       12 4590 1 1 17 PHE CA   C   6.928   3.373   1.348 1.00 . A A . 17 PHE CA   1 1 
       12 4591 1 1 17 PHE CB   C   5.423   3.704   1.292 1.00 . A A . 17 PHE CB   1 1 
       12 4592 1 1 17 PHE CD1  C   4.104   1.588   0.957 1.00 . A A . 17 PHE CD1  1 1 
       12 4593 1 1 17 PHE CD2  C   4.259   3.114  -0.859 1.00 . A A . 17 PHE CD2  1 1 
       12 4594 1 1 17 PHE CE1  C   3.322   0.748   0.192 1.00 . A A . 17 PHE CE1  1 1 
       12 4595 1 1 17 PHE CE2  C   3.479   2.277  -1.632 1.00 . A A . 17 PHE CE2  1 1 
       12 4596 1 1 17 PHE CG   C   4.584   2.779   0.443 1.00 . A A . 17 PHE CG   1 1 
       12 4597 1 1 17 PHE CZ   C   3.009   1.092  -1.105 1.00 . A A . 17 PHE CZ   1 1 
       12 4598 1 1 17 PHE H    H   6.872   1.899   2.829 1.00 . A A . 17 PHE H    1 1 
       12 4599 1 1 17 PHE HA   H   7.368   3.416   0.364 1.00 . A A . 17 PHE HA   1 1 
       12 4600 1 1 17 PHE HB2  H   5.026   3.660   2.295 1.00 . A A . 17 PHE HB2  1 1 
       12 4601 1 1 17 PHE HB3  H   5.303   4.710   0.917 1.00 . A A . 17 PHE HB3  1 1 
       12 4602 1 1 17 PHE HD1  H   4.356   1.317   1.971 1.00 . A A . 17 PHE HD1  1 1 
       12 4603 1 1 17 PHE HD2  H   4.623   4.040  -1.277 1.00 . A A . 17 PHE HD2  1 1 
       12 4604 1 1 17 PHE HE1  H   2.956  -0.177   0.610 1.00 . A A . 17 PHE HE1  1 1 
       12 4605 1 1 17 PHE HE2  H   3.238   2.550  -2.649 1.00 . A A . 17 PHE HE2  1 1 
       12 4606 1 1 17 PHE HZ   H   2.397   0.436  -1.706 1.00 . A A . 17 PHE HZ   1 1 
       12 4607 1 1 17 PHE N    N   7.152   2.059   1.897 1.00 . A A . 17 PHE N    1 1 
       12 4608 1 1 17 PHE O    O   7.079   4.646   3.331 1.00 . A A . 17 PHE O    1 1 
       12 4609 1 1 18 PRO C    C   9.118   6.663   3.650 1.00 . A A . 18 PRO C    1 1 
       12 4610 1 1 18 PRO CA   C   9.737   5.477   2.874 1.00 . A A . 18 PRO CA   1 1 
       12 4611 1 1 18 PRO CB   C  10.924   5.928   2.002 1.00 . A A . 18 PRO CB   1 1 
       12 4612 1 1 18 PRO CD   C   9.445   4.633   0.613 1.00 . A A . 18 PRO CD   1 1 
       12 4613 1 1 18 PRO CG   C  10.494   5.709   0.587 1.00 . A A . 18 PRO CG   1 1 
       12 4614 1 1 18 PRO HA   H  10.106   4.779   3.610 1.00 . A A . 18 PRO HA   1 1 
       12 4615 1 1 18 PRO HB2  H  11.134   6.970   2.192 1.00 . A A . 18 PRO HB2  1 1 
       12 4616 1 1 18 PRO HB3  H  11.794   5.335   2.243 1.00 . A A . 18 PRO HB3  1 1 
       12 4617 1 1 18 PRO HD2  H   8.715   4.825  -0.159 1.00 . A A . 18 PRO HD2  1 1 
       12 4618 1 1 18 PRO HD3  H   9.886   3.657   0.480 1.00 . A A . 18 PRO HD3  1 1 
       12 4619 1 1 18 PRO HG2  H  10.084   6.622   0.183 1.00 . A A . 18 PRO HG2  1 1 
       12 4620 1 1 18 PRO HG3  H  11.339   5.392  -0.006 1.00 . A A . 18 PRO HG3  1 1 
       12 4621 1 1 18 PRO N    N   8.844   4.766   1.948 1.00 . A A . 18 PRO N    1 1 
       12 4622 1 1 18 PRO O    O   8.669   6.511   4.798 1.00 . A A . 18 PRO O    1 1 
       12 4623 1 1 19 TRP C    C   7.138   9.288   3.464 1.00 . A A . 19 TRP C    1 1 
       12 4624 1 1 19 TRP CA   C   8.604   8.970   3.738 1.00 . A A . 19 TRP CA   1 1 
       12 4625 1 1 19 TRP CB   C   9.501  10.168   3.387 1.00 . A A . 19 TRP CB   1 1 
       12 4626 1 1 19 TRP CD1  C   9.235  11.732   5.401 1.00 . A A . 19 TRP CD1  1 1 
       12 4627 1 1 19 TRP CD2  C   8.533  12.606   3.469 1.00 . A A . 19 TRP CD2  1 1 
       12 4628 1 1 19 TRP CE2  C   8.332  13.554   4.489 1.00 . A A . 19 TRP CE2  1 1 
       12 4629 1 1 19 TRP CE3  C   8.167  12.934   2.161 1.00 . A A . 19 TRP CE3  1 1 
       12 4630 1 1 19 TRP CG   C   9.107  11.443   4.076 1.00 . A A . 19 TRP CG   1 1 
       12 4631 1 1 19 TRP CH2  C   7.435  15.101   2.953 1.00 . A A . 19 TRP CH2  1 1 
       12 4632 1 1 19 TRP CZ2  C   7.783  14.807   4.242 1.00 . A A . 19 TRP CZ2  1 1 
       12 4633 1 1 19 TRP CZ3  C   7.622  14.177   1.917 1.00 . A A . 19 TRP CZ3  1 1 
       12 4634 1 1 19 TRP H    H   9.240   7.851   2.072 1.00 . A A . 19 TRP H    1 1 
       12 4635 1 1 19 TRP HA   H   8.761   8.732   4.777 1.00 . A A . 19 TRP HA   1 1 
       12 4636 1 1 19 TRP HB2  H  10.518   9.940   3.671 1.00 . A A . 19 TRP HB2  1 1 
       12 4637 1 1 19 TRP HB3  H   9.460  10.335   2.320 1.00 . A A . 19 TRP HB3  1 1 
       12 4638 1 1 19 TRP HD1  H   9.631  11.052   6.140 1.00 . A A . 19 TRP HD1  1 1 
       12 4639 1 1 19 TRP HE1  H   8.752  13.421   6.544 1.00 . A A . 19 TRP HE1  1 1 
       12 4640 1 1 19 TRP HE3  H   8.303  12.234   1.349 1.00 . A A . 19 TRP HE3  1 1 
       12 4641 1 1 19 TRP HH2  H   7.004  16.062   2.715 1.00 . A A . 19 TRP HH2  1 1 
       12 4642 1 1 19 TRP HZ2  H   7.630  15.533   5.027 1.00 . A A . 19 TRP HZ2  1 1 
       12 4643 1 1 19 TRP HZ3  H   7.332  14.447   0.911 1.00 . A A . 19 TRP HZ3  1 1 
       12 4644 1 1 19 TRP N    N   9.034   7.801   3.030 1.00 . A A . 19 TRP N    1 1 
       12 4645 1 1 19 TRP NE1  N   8.766  12.995   5.656 1.00 . A A . 19 TRP NE1  1 1 
       12 4646 1 1 19 TRP O    O   6.718   9.329   2.304 1.00 . A A . 19 TRP O    1 1 
       12 4647 1 1 20 PRO C    C   5.868   8.028   6.452 1.00 . A A . 20 PRO C    1 1 
       12 4648 1 1 20 PRO CA   C   6.637   9.243   5.918 1.00 . A A . 20 PRO CA   1 1 
       12 4649 1 1 20 PRO CB   C   6.053  10.528   6.547 1.00 . A A . 20 PRO CB   1 1 
       12 4650 1 1 20 PRO CD   C   4.980  10.041   4.423 1.00 . A A . 20 PRO CD   1 1 
       12 4651 1 1 20 PRO CG   C   5.032  11.043   5.553 1.00 . A A . 20 PRO CG   1 1 
       12 4652 1 1 20 PRO HA   H   7.685   9.157   6.158 1.00 . A A . 20 PRO HA   1 1 
       12 4653 1 1 20 PRO HB2  H   5.595  10.285   7.494 1.00 . A A . 20 PRO HB2  1 1 
       12 4654 1 1 20 PRO HB3  H   6.845  11.245   6.701 1.00 . A A . 20 PRO HB3  1 1 
       12 4655 1 1 20 PRO HD2  H   4.216   9.299   4.603 1.00 . A A . 20 PRO HD2  1 1 
       12 4656 1 1 20 PRO HD3  H   4.828  10.533   3.474 1.00 . A A . 20 PRO HD3  1 1 
       12 4657 1 1 20 PRO HG2  H   4.075  11.118   6.042 1.00 . A A . 20 PRO HG2  1 1 
       12 4658 1 1 20 PRO HG3  H   5.337  12.012   5.186 1.00 . A A . 20 PRO HG3  1 1 
       12 4659 1 1 20 PRO N    N   6.307   9.464   4.506 1.00 . A A . 20 PRO N    1 1 
       12 4660 1 1 20 PRO O    O   5.404   8.022   7.592 1.00 . A A . 20 PRO O    1 1 
       12 4661 1 1 21 LEU C    C   5.714   4.728   6.639 1.00 . A A . 21 LEU C    1 1 
       12 4662 1 1 21 LEU CA   C   4.943   5.857   5.974 1.00 . A A . 21 LEU CA   1 1 
       12 4663 1 1 21 LEU CB   C   4.234   5.355   4.711 1.00 . A A . 21 LEU CB   1 1 
       12 4664 1 1 21 LEU CD1  C   2.753   5.753   2.729 1.00 . A A . 21 LEU CD1  1 1 
       12 4665 1 1 21 LEU CD2  C   2.214   6.845   4.903 1.00 . A A . 21 LEU CD2  1 1 
       12 4666 1 1 21 LEU CG   C   3.333   6.366   3.988 1.00 . A A . 21 LEU CG   1 1 
       12 4667 1 1 21 LEU H    H   6.375   6.959   4.862 1.00 . A A . 21 LEU H    1 1 
       12 4668 1 1 21 LEU HA   H   4.190   6.205   6.665 1.00 . A A . 21 LEU HA   1 1 
       12 4669 1 1 21 LEU HB2  H   4.994   5.030   4.017 1.00 . A A . 21 LEU HB2  1 1 
       12 4670 1 1 21 LEU HB3  H   3.631   4.499   4.978 1.00 . A A . 21 LEU HB3  1 1 
       12 4671 1 1 21 LEU HD11 H   3.555   5.425   2.084 1.00 . A A . 21 LEU HD11 1 1 
       12 4672 1 1 21 LEU HD12 H   2.166   6.495   2.210 1.00 . A A . 21 LEU HD12 1 1 
       12 4673 1 1 21 LEU HD13 H   2.128   4.911   2.986 1.00 . A A . 21 LEU HD13 1 1 
       12 4674 1 1 21 LEU HD21 H   1.578   7.529   4.362 1.00 . A A . 21 LEU HD21 1 1 
       12 4675 1 1 21 LEU HD22 H   2.636   7.352   5.758 1.00 . A A . 21 LEU HD22 1 1 
       12 4676 1 1 21 LEU HD23 H   1.634   5.997   5.232 1.00 . A A . 21 LEU HD23 1 1 
       12 4677 1 1 21 LEU HG   H   3.926   7.220   3.699 1.00 . A A . 21 LEU HG   1 1 
       12 4678 1 1 21 LEU N    N   5.795   6.986   5.654 1.00 . A A . 21 LEU N    1 1 
       12 4679 1 1 21 LEU O    O   5.496   4.420   7.819 1.00 . A A . 21 LEU O    1 1 
       12 4680 1 1 22 GLY C    C   6.831   1.761   5.778 1.00 . A A . 22 GLY C    1 1 
       12 4681 1 1 22 GLY CA   C   7.355   3.030   6.395 1.00 . A A . 22 GLY CA   1 1 
       12 4682 1 1 22 GLY H    H   6.789   4.454   4.993 1.00 . A A . 22 GLY H    1 1 
       12 4683 1 1 22 GLY HA2  H   8.394   3.163   6.133 1.00 . A A . 22 GLY HA2  1 1 
       12 4684 1 1 22 GLY HA3  H   7.259   2.969   7.467 1.00 . A A . 22 GLY HA3  1 1 
       12 4685 1 1 22 GLY N    N   6.610   4.145   5.912 1.00 . A A . 22 GLY N    1 1 
       12 4686 1 1 22 GLY O    O   6.657   1.685   4.561 1.00 . A A . 22 GLY O    1 1 
       12 4687 1 1 23 HIS C    C   4.512  -0.457   6.082 1.00 . A A . 23 HIS C    1 1 
       12 4688 1 1 23 HIS CA   C   6.024  -0.468   6.097 1.00 . A A . 23 HIS CA   1 1 
       12 4689 1 1 23 HIS CB   C   6.545  -1.642   6.938 1.00 . A A . 23 HIS CB   1 1 
       12 4690 1 1 23 HIS CD2  C   8.876  -2.024   5.898 1.00 . A A . 23 HIS CD2  1 1 
       12 4691 1 1 23 HIS CE1  C  10.099  -1.850   7.679 1.00 . A A . 23 HIS CE1  1 1 
       12 4692 1 1 23 HIS CG   C   8.037  -1.776   6.927 1.00 . A A . 23 HIS CG   1 1 
       12 4693 1 1 23 HIS H    H   6.598   0.941   7.559 1.00 . A A . 23 HIS H    1 1 
       12 4694 1 1 23 HIS HA   H   6.376  -0.580   5.082 1.00 . A A . 23 HIS HA   1 1 
       12 4695 1 1 23 HIS HB2  H   6.234  -1.503   7.963 1.00 . A A . 23 HIS HB2  1 1 
       12 4696 1 1 23 HIS HB3  H   6.121  -2.560   6.561 1.00 . A A . 23 HIS HB3  1 1 
       12 4697 1 1 23 HIS HD1  H   8.539  -1.504   8.973 1.00 . A A . 23 HIS HD1  1 1 
       12 4698 1 1 23 HIS HD2  H   8.583  -2.163   4.867 1.00 . A A . 23 HIS HD2  1 1 
       12 4699 1 1 23 HIS HE1  H  10.942  -1.819   8.356 1.00 . A A . 23 HIS HE1  1 1 
       12 4700 1 1 23 HIS N    N   6.520   0.798   6.591 1.00 . A A . 23 HIS N    1 1 
       12 4701 1 1 23 HIS ND1  N   8.834  -1.673   8.048 1.00 . A A . 23 HIS ND1  1 1 
       12 4702 1 1 23 HIS NE2  N  10.184  -2.071   6.378 1.00 . A A . 23 HIS NE2  1 1 
       12 4703 1 1 23 HIS O    O   3.864  -0.479   7.143 1.00 . A A . 23 HIS O    1 1 
       12 4704 1 1 24 GLN C    C   2.048  -1.701   4.259 1.00 . A A . 24 GLN C    1 1 
       12 4705 1 1 24 GLN CA   C   2.520  -0.366   4.740 1.00 . A A . 24 GLN CA   1 1 
       12 4706 1 1 24 GLN CB   C   2.071   0.742   3.791 1.00 . A A . 24 GLN CB   1 1 
       12 4707 1 1 24 GLN CD   C   1.650   2.440   5.634 1.00 . A A . 24 GLN CD   1 1 
       12 4708 1 1 24 GLN CG   C   2.358   2.136   4.316 1.00 . A A . 24 GLN CG   1 1 
       12 4709 1 1 24 GLN H    H   4.518  -0.385   4.100 1.00 . A A . 24 GLN H    1 1 
       12 4710 1 1 24 GLN HA   H   2.092  -0.186   5.715 1.00 . A A . 24 GLN HA   1 1 
       12 4711 1 1 24 GLN HB2  H   2.584   0.617   2.850 1.00 . A A . 24 GLN HB2  1 1 
       12 4712 1 1 24 GLN HB3  H   1.009   0.652   3.618 1.00 . A A . 24 GLN HB3  1 1 
       12 4713 1 1 24 GLN HE21 H   0.072   1.339   5.127 1.00 . A A . 24 GLN HE21 1 1 
       12 4714 1 1 24 GLN HE22 H  -0.017   2.074   6.668 1.00 . A A . 24 GLN HE22 1 1 
       12 4715 1 1 24 GLN HG2  H   3.422   2.236   4.468 1.00 . A A . 24 GLN HG2  1 1 
       12 4716 1 1 24 GLN HG3  H   2.031   2.851   3.577 1.00 . A A . 24 GLN HG3  1 1 
       12 4717 1 1 24 GLN N    N   3.951  -0.384   4.904 1.00 . A A . 24 GLN N    1 1 
       12 4718 1 1 24 GLN NE2  N   0.463   1.906   5.828 1.00 . A A . 24 GLN NE2  1 1 
       12 4719 1 1 24 GLN O    O   2.342  -2.124   3.127 1.00 . A A . 24 GLN O    1 1 
       12 4720 1 1 24 GLN OE1  O   2.161   3.193   6.463 1.00 . A A . 24 GLN OE1  1 1 
       12 4721 1 1 25 CYS C    C  -0.562  -3.582   4.376 1.00 . A A . 25 CYS C    1 1 
       12 4722 1 1 25 CYS CA   C   0.875  -3.675   4.820 1.00 . A A . 25 CYS CA   1 1 
       12 4723 1 1 25 CYS CB   C   0.999  -4.575   6.050 1.00 . A A . 25 CYS CB   1 1 
       12 4724 1 1 25 CYS H    H   1.158  -1.976   5.986 1.00 . A A . 25 CYS H    1 1 
       12 4725 1 1 25 CYS HA   H   1.467  -4.093   4.024 1.00 . A A . 25 CYS HA   1 1 
       12 4726 1 1 25 CYS HB2  H   0.358  -4.187   6.825 1.00 . A A . 25 CYS HB2  1 1 
       12 4727 1 1 25 CYS HB3  H   0.674  -5.568   5.780 1.00 . A A . 25 CYS HB3  1 1 
       12 4728 1 1 25 CYS N    N   1.365  -2.374   5.113 1.00 . A A . 25 CYS N    1 1 
       12 4729 1 1 25 CYS O    O  -1.310  -2.722   4.859 1.00 . A A . 25 CYS O    1 1 
       12 4730 1 1 25 CYS SG   S   2.691  -4.710   6.762 1.00 . A A . 25 CYS SG   1 1 
       12 4731 1 1 26 PHE C    C  -2.882  -5.821   3.299 1.00 . A A . 26 PHE C    1 1 
       12 4732 1 1 26 PHE CA   C  -2.295  -4.451   2.973 1.00 . A A . 26 PHE CA   1 1 
       12 4733 1 1 26 PHE CB   C  -2.411  -4.158   1.463 1.00 . A A . 26 PHE CB   1 1 
       12 4734 1 1 26 PHE CD1  C  -0.629  -2.539   0.710 1.00 . A A . 26 PHE CD1  1 1 
       12 4735 1 1 26 PHE CD2  C  -2.846  -1.717   1.028 1.00 . A A . 26 PHE CD2  1 1 
       12 4736 1 1 26 PHE CE1  C  -0.210  -1.274   0.339 1.00 . A A . 26 PHE CE1  1 1 
       12 4737 1 1 26 PHE CE2  C  -2.433  -0.450   0.658 1.00 . A A . 26 PHE CE2  1 1 
       12 4738 1 1 26 PHE CG   C  -1.952  -2.776   1.059 1.00 . A A . 26 PHE CG   1 1 
       12 4739 1 1 26 PHE CZ   C  -1.112  -0.229   0.313 1.00 . A A . 26 PHE CZ   1 1 
       12 4740 1 1 26 PHE H    H  -0.278  -4.968   2.961 1.00 . A A . 26 PHE H    1 1 
       12 4741 1 1 26 PHE HA   H  -2.847  -3.699   3.520 1.00 . A A . 26 PHE HA   1 1 
       12 4742 1 1 26 PHE HB2  H  -1.818  -4.878   0.918 1.00 . A A . 26 PHE HB2  1 1 
       12 4743 1 1 26 PHE HB3  H  -3.445  -4.266   1.168 1.00 . A A . 26 PHE HB3  1 1 
       12 4744 1 1 26 PHE HD1  H   0.076  -3.357   0.733 1.00 . A A . 26 PHE HD1  1 1 
       12 4745 1 1 26 PHE HD2  H  -3.878  -1.887   1.296 1.00 . A A . 26 PHE HD2  1 1 
       12 4746 1 1 26 PHE HE1  H   0.822  -1.102   0.068 1.00 . A A . 26 PHE HE1  1 1 
       12 4747 1 1 26 PHE HE2  H  -3.141   0.365   0.638 1.00 . A A . 26 PHE HE2  1 1 
       12 4748 1 1 26 PHE HZ   H  -0.788   0.761   0.024 1.00 . A A . 26 PHE HZ   1 1 
       12 4749 1 1 26 PHE N    N  -0.932  -4.394   3.419 1.00 . A A . 26 PHE N    1 1 
       12 4750 1 1 26 PHE O    O  -2.648  -6.790   2.573 1.00 . A A . 26 PHE O    1 1 
       12 4751 1 1 27 PRO C    C  -5.561  -7.345   4.050 1.00 . A A . 27 PRO C    1 1 
       12 4752 1 1 27 PRO CA   C  -4.261  -7.192   4.828 1.00 . A A . 27 PRO CA   1 1 
       12 4753 1 1 27 PRO CB   C  -4.567  -7.005   6.330 1.00 . A A . 27 PRO CB   1 1 
       12 4754 1 1 27 PRO CD   C  -3.753  -4.914   5.471 1.00 . A A . 27 PRO CD   1 1 
       12 4755 1 1 27 PRO CG   C  -3.912  -5.717   6.726 1.00 . A A . 27 PRO CG   1 1 
       12 4756 1 1 27 PRO HA   H  -3.632  -8.055   4.671 1.00 . A A . 27 PRO HA   1 1 
       12 4757 1 1 27 PRO HB2  H  -5.636  -6.961   6.472 1.00 . A A . 27 PRO HB2  1 1 
       12 4758 1 1 27 PRO HB3  H  -4.164  -7.838   6.886 1.00 . A A . 27 PRO HB3  1 1 
       12 4759 1 1 27 PRO HD2  H  -4.639  -4.323   5.286 1.00 . A A . 27 PRO HD2  1 1 
       12 4760 1 1 27 PRO HD3  H  -2.876  -4.286   5.534 1.00 . A A . 27 PRO HD3  1 1 
       12 4761 1 1 27 PRO HG2  H  -4.537  -5.188   7.431 1.00 . A A . 27 PRO HG2  1 1 
       12 4762 1 1 27 PRO HG3  H  -2.947  -5.918   7.166 1.00 . A A . 27 PRO HG3  1 1 
       12 4763 1 1 27 PRO N    N  -3.588  -5.946   4.443 1.00 . A A . 27 PRO N    1 1 
       12 4764 1 1 27 PRO O    O  -6.167  -8.418   3.995 1.00 . A A . 27 PRO O    1 1 
       12 4765 1 1 28 ASP C    C  -6.893  -5.346   1.462 1.00 . A A . 28 ASP C    1 1 
       12 4766 1 1 28 ASP CA   C  -7.160  -6.210   2.657 1.00 . A A . 28 ASP CA   1 1 
       12 4767 1 1 28 ASP CB   C  -8.346  -5.675   3.455 1.00 . A A . 28 ASP CB   1 1 
       12 4768 1 1 28 ASP CG   C  -9.630  -5.693   2.662 1.00 . A A . 28 ASP CG   1 1 
       12 4769 1 1 28 ASP H    H  -5.429  -5.449   3.548 1.00 . A A . 28 ASP H    1 1 
       12 4770 1 1 28 ASP HA   H  -7.377  -7.212   2.318 1.00 . A A . 28 ASP HA   1 1 
       12 4771 1 1 28 ASP HB2  H  -8.484  -6.286   4.334 1.00 . A A . 28 ASP HB2  1 1 
       12 4772 1 1 28 ASP HB3  H  -8.142  -4.658   3.756 1.00 . A A . 28 ASP HB3  1 1 
       12 4773 1 1 28 ASP N    N  -5.974  -6.258   3.455 1.00 . A A . 28 ASP N    1 1 
       12 4774 1 1 28 ASP O    O  -6.793  -4.115   1.579 1.00 . A A . 28 ASP O    1 1 
       12 4775 1 1 28 ASP OD1  O -10.090  -4.627   2.218 1.00 . A A . 28 ASP OD1  1 1 
       12 4776 1 1 28 ASP OD2  O -10.214  -6.790   2.484 1.00 . A A . 28 ASP OD2  1 1 
       13 4777 1 1  1 GLY C    C  -8.082  -2.284   0.306 1.00 . A A .  1 GLY C    1 1 
       13 4778 1 1  1 GLY CA   C  -7.003  -3.242   0.759 1.00 . A A .  1 GLY CA   1 1 
       13 4779 1 1  1 GLY H1   H  -7.619  -4.961   1.813 1.00 . A A .  1 GLY H1   1 1 
       13 4780 1 1  1 GLY HA2  H  -6.119  -2.674   1.007 1.00 . A A .  1 GLY HA2  1 1 
       13 4781 1 1  1 GLY HA3  H  -6.765  -3.914  -0.053 1.00 . A A .  1 GLY HA3  1 1 
       13 4782 1 1  1 GLY N    N  -7.391  -4.012   1.915 1.00 . A A .  1 GLY N    1 1 
       13 4783 1 1  1 GLY O    O  -9.181  -2.249   0.870 1.00 . A A .  1 GLY O    1 1 
       13 4784 1 1  2 PHE C    C  -8.444  -0.291  -2.668 1.00 . A A .  2 PHE C    1 1 
       13 4785 1 1  2 PHE CA   C  -8.683  -0.511  -1.200 1.00 . A A .  2 PHE CA   1 1 
       13 4786 1 1  2 PHE CB   C  -8.467   0.808  -0.410 1.00 . A A .  2 PHE CB   1 1 
       13 4787 1 1  2 PHE CD1  C  -6.638   2.295  -1.342 1.00 . A A .  2 PHE CD1  1 1 
       13 4788 1 1  2 PHE CD2  C  -6.108   0.881   0.508 1.00 . A A .  2 PHE CD2  1 1 
       13 4789 1 1  2 PHE CE1  C  -5.341   2.775  -1.344 1.00 . A A .  2 PHE CE1  1 1 
       13 4790 1 1  2 PHE CE2  C  -4.812   1.359   0.507 1.00 . A A .  2 PHE CE2  1 1 
       13 4791 1 1  2 PHE CG   C  -7.040   1.340  -0.418 1.00 . A A .  2 PHE CG   1 1 
       13 4792 1 1  2 PHE CZ   C  -4.429   2.306  -0.418 1.00 . A A .  2 PHE CZ   1 1 
       13 4793 1 1  2 PHE H    H  -6.964  -1.692  -1.220 1.00 . A A .  2 PHE H    1 1 
       13 4794 1 1  2 PHE HA   H  -9.699  -0.843  -1.050 1.00 . A A .  2 PHE HA   1 1 
       13 4795 1 1  2 PHE HB2  H  -9.101   1.575  -0.830 1.00 . A A .  2 PHE HB2  1 1 
       13 4796 1 1  2 PHE HB3  H  -8.755   0.641   0.616 1.00 . A A .  2 PHE HB3  1 1 
       13 4797 1 1  2 PHE HD1  H  -7.348   2.664  -2.066 1.00 . A A .  2 PHE HD1  1 1 
       13 4798 1 1  2 PHE HD2  H  -6.407   0.139   1.233 1.00 . A A .  2 PHE HD2  1 1 
       13 4799 1 1  2 PHE HE1  H  -5.044   3.519  -2.069 1.00 . A A .  2 PHE HE1  1 1 
       13 4800 1 1  2 PHE HE2  H  -4.099   0.992   1.231 1.00 . A A .  2 PHE HE2  1 1 
       13 4801 1 1  2 PHE HZ   H  -3.414   2.679  -0.418 1.00 . A A .  2 PHE HZ   1 1 
       13 4802 1 1  2 PHE N    N  -7.794  -1.539  -0.718 1.00 . A A .  2 PHE N    1 1 
       13 4803 1 1  2 PHE O    O  -7.348  -0.547  -3.163 1.00 . A A .  2 PHE O    1 1 
       13 4804 1 1  3 CYS C    C  -9.914   1.755  -5.088 1.00 . A A .  3 CYS C    1 1 
       13 4805 1 1  3 CYS CA   C  -9.280   0.429  -4.759 1.00 . A A .  3 CYS CA   1 1 
       13 4806 1 1  3 CYS CB   C  -9.850  -0.692  -5.645 1.00 . A A .  3 CYS CB   1 1 
       13 4807 1 1  3 CYS H    H -10.318   0.306  -2.951 1.00 . A A .  3 CYS H    1 1 
       13 4808 1 1  3 CYS HA   H  -8.219   0.514  -4.943 1.00 . A A .  3 CYS HA   1 1 
       13 4809 1 1  3 CYS HB2  H  -9.409  -1.636  -5.360 1.00 . A A .  3 CYS HB2  1 1 
       13 4810 1 1  3 CYS HB3  H -10.919  -0.743  -5.504 1.00 . A A .  3 CYS HB3  1 1 
       13 4811 1 1  3 CYS N    N  -9.440   0.150  -3.367 1.00 . A A .  3 CYS N    1 1 
       13 4812 1 1  3 CYS O    O -11.117   1.949  -4.889 1.00 . A A .  3 CYS O    1 1 
       13 4813 1 1  3 CYS SG   S  -9.536  -0.436  -7.434 1.00 . A A .  3 CYS SG   1 1 
       13 4814 1 1  4 TRP C    C  -8.674   4.404  -7.074 1.00 . A A .  4 TRP C    1 1 
       13 4815 1 1  4 TRP CA   C  -9.554   3.983  -5.933 1.00 . A A .  4 TRP CA   1 1 
       13 4816 1 1  4 TRP CB   C  -9.464   4.978  -4.747 1.00 . A A .  4 TRP CB   1 1 
       13 4817 1 1  4 TRP CD1  C  -6.890   4.906  -4.387 1.00 . A A .  4 TRP CD1  1 1 
       13 4818 1 1  4 TRP CD2  C  -7.816   6.921  -4.104 1.00 . A A .  4 TRP CD2  1 1 
       13 4819 1 1  4 TRP CE2  C  -6.432   7.033  -3.895 1.00 . A A .  4 TRP CE2  1 1 
       13 4820 1 1  4 TRP CE3  C  -8.611   8.062  -3.973 1.00 . A A .  4 TRP CE3  1 1 
       13 4821 1 1  4 TRP CG   C  -8.092   5.558  -4.439 1.00 . A A .  4 TRP CG   1 1 
       13 4822 1 1  4 TRP CH2  C  -6.628   9.337  -3.442 1.00 . A A .  4 TRP CH2  1 1 
       13 4823 1 1  4 TRP CZ2  C  -5.826   8.239  -3.565 1.00 . A A .  4 TRP CZ2  1 1 
       13 4824 1 1  4 TRP CZ3  C  -8.009   9.257  -3.640 1.00 . A A .  4 TRP CZ3  1 1 
       13 4825 1 1  4 TRP H    H  -8.152   2.464  -5.667 1.00 . A A .  4 TRP H    1 1 
       13 4826 1 1  4 TRP HA   H -10.575   3.901  -6.277 1.00 . A A .  4 TRP HA   1 1 
       13 4827 1 1  4 TRP HB2  H -10.126   5.808  -4.939 1.00 . A A .  4 TRP HB2  1 1 
       13 4828 1 1  4 TRP HB3  H  -9.805   4.447  -3.872 1.00 . A A .  4 TRP HB3  1 1 
       13 4829 1 1  4 TRP HD1  H  -6.770   3.854  -4.598 1.00 . A A .  4 TRP HD1  1 1 
       13 4830 1 1  4 TRP HE1  H  -4.933   5.558  -3.997 1.00 . A A .  4 TRP HE1  1 1 
       13 4831 1 1  4 TRP HE3  H  -9.680   8.017  -4.123 1.00 . A A .  4 TRP HE3  1 1 
       13 4832 1 1  4 TRP HH2  H  -6.200  10.293  -3.181 1.00 . A A .  4 TRP HH2  1 1 
       13 4833 1 1  4 TRP HZ2  H  -4.761   8.328  -3.413 1.00 . A A .  4 TRP HZ2  1 1 
       13 4834 1 1  4 TRP HZ3  H  -8.609  10.149  -3.534 1.00 . A A .  4 TRP HZ3  1 1 
       13 4835 1 1  4 TRP N    N  -9.105   2.671  -5.545 1.00 . A A .  4 TRP N    1 1 
       13 4836 1 1  4 TRP NE1  N  -5.887   5.791  -4.079 1.00 . A A .  4 TRP NE1  1 1 
       13 4837 1 1  4 TRP O    O  -7.566   3.879  -7.185 1.00 . A A .  4 TRP O    1 1 
       13 4838 1 1  5 HIS C    C  -8.018   4.564 -10.043 1.00 . A A .  5 HIS C    1 1 
       13 4839 1 1  5 HIS CA   C  -8.384   5.739  -9.130 1.00 . A A .  5 HIS CA   1 1 
       13 4840 1 1  5 HIS CB   C  -7.098   6.473  -8.677 1.00 . A A .  5 HIS CB   1 1 
       13 4841 1 1  5 HIS CD2  C  -8.217   8.414  -7.371 1.00 . A A .  5 HIS CD2  1 1 
       13 4842 1 1  5 HIS CE1  C  -6.871  10.022  -7.904 1.00 . A A .  5 HIS CE1  1 1 
       13 4843 1 1  5 HIS CG   C  -7.286   7.882  -8.191 1.00 . A A .  5 HIS CG   1 1 
       13 4844 1 1  5 HIS H    H -10.075   5.607  -7.837 1.00 . A A .  5 HIS H    1 1 
       13 4845 1 1  5 HIS HA   H  -9.008   6.427  -9.679 1.00 . A A .  5 HIS HA   1 1 
       13 4846 1 1  5 HIS HB2  H  -6.681   5.914  -7.852 1.00 . A A .  5 HIS HB2  1 1 
       13 4847 1 1  5 HIS HB3  H  -6.377   6.472  -9.479 1.00 . A A .  5 HIS HB3  1 1 
       13 4848 1 1  5 HIS HD1  H  -5.650   8.847  -9.099 1.00 . A A .  5 HIS HD1  1 1 
       13 4849 1 1  5 HIS HD2  H  -9.025   7.874  -6.899 1.00 . A A .  5 HIS HD2  1 1 
       13 4850 1 1  5 HIS HE1  H  -6.387  10.986  -7.965 1.00 . A A .  5 HIS HE1  1 1 
       13 4851 1 1  5 HIS N    N  -9.161   5.269  -7.956 1.00 . A A .  5 HIS N    1 1 
       13 4852 1 1  5 HIS ND1  N  -6.439   8.919  -8.518 1.00 . A A .  5 HIS ND1  1 1 
       13 4853 1 1  5 HIS NE2  N  -7.953   9.774  -7.195 1.00 . A A .  5 HIS NE2  1 1 
       13 4854 1 1  5 HIS O    O  -7.084   4.656 -10.854 1.00 . A A .  5 HIS O    1 1 
       13 4855 1 1  6 HIS C    C  -7.316   1.515 -10.134 1.00 . A A .  6 HIS C    1 1 
       13 4856 1 1  6 HIS CA   C  -8.609   2.211 -10.633 1.00 . A A .  6 HIS CA   1 1 
       13 4857 1 1  6 HIS CB   C  -8.642   2.396 -12.179 1.00 . A A .  6 HIS CB   1 1 
       13 4858 1 1  6 HIS CD2  C  -9.526   0.044 -12.840 1.00 . A A .  6 HIS CD2  1 1 
       13 4859 1 1  6 HIS CE1  C  -8.214  -0.383 -14.508 1.00 . A A .  6 HIS CE1  1 1 
       13 4860 1 1  6 HIS CG   C  -8.699   1.110 -12.969 1.00 . A A .  6 HIS CG   1 1 
       13 4861 1 1  6 HIS H    H  -9.572   3.555  -9.321 1.00 . A A .  6 HIS H    1 1 
       13 4862 1 1  6 HIS HA   H  -9.431   1.578 -10.329 1.00 . A A .  6 HIS HA   1 1 
       13 4863 1 1  6 HIS HB2  H  -9.515   2.975 -12.442 1.00 . A A .  6 HIS HB2  1 1 
       13 4864 1 1  6 HIS HB3  H  -7.758   2.938 -12.484 1.00 . A A .  6 HIS HB3  1 1 
       13 4865 1 1  6 HIS HD1  H  -7.160   1.389 -14.385 1.00 . A A .  6 HIS HD1  1 1 
       13 4866 1 1  6 HIS HD2  H -10.303  -0.064 -12.096 1.00 . A A .  6 HIS HD2  1 1 
       13 4867 1 1  6 HIS HE1  H  -7.726  -0.867 -15.343 1.00 . A A .  6 HIS HE1  1 1 
       13 4868 1 1  6 HIS N    N  -8.803   3.488  -9.929 1.00 . A A .  6 HIS N    1 1 
       13 4869 1 1  6 HIS ND1  N  -7.876   0.818 -14.031 1.00 . A A .  6 HIS ND1  1 1 
       13 4870 1 1  6 HIS NE2  N  -9.217  -0.899 -13.819 1.00 . A A .  6 HIS NE2  1 1 
       13 4871 1 1  6 HIS O    O  -6.792   0.587 -10.753 1.00 . A A .  6 HIS O    1 1 
       13 4872 1 1  7 SER C    C  -6.164   0.468  -7.262 1.00 . A A .  7 SER C    1 1 
       13 4873 1 1  7 SER CA   C  -5.683   1.368  -8.391 1.00 . A A .  7 SER CA   1 1 
       13 4874 1 1  7 SER CB   C  -4.750   2.482  -7.868 1.00 . A A .  7 SER CB   1 1 
       13 4875 1 1  7 SER H    H  -7.302   2.657  -8.487 1.00 . A A .  7 SER H    1 1 
       13 4876 1 1  7 SER HA   H  -5.171   0.777  -9.136 1.00 . A A .  7 SER HA   1 1 
       13 4877 1 1  7 SER HB2  H  -4.600   3.217  -8.646 1.00 . A A .  7 SER HB2  1 1 
       13 4878 1 1  7 SER HB3  H  -5.213   2.958  -7.015 1.00 . A A .  7 SER HB3  1 1 
       13 4879 1 1  7 SER HG   H  -3.123   1.558  -8.274 1.00 . A A .  7 SER HG   1 1 
       13 4880 1 1  7 SER N    N  -6.843   1.941  -8.987 1.00 . A A .  7 SER N    1 1 
       13 4881 1 1  7 SER O    O  -6.575   0.949  -6.191 1.00 . A A .  7 SER O    1 1 
       13 4882 1 1  7 SER OG   O  -3.485   1.971  -7.480 1.00 . A A .  7 SER OG   1 1 
       13 4883 1 1  8 CYS C    C  -5.562  -2.372  -5.762 1.00 . A A .  8 CYS C    1 1 
       13 4884 1 1  8 CYS CA   C  -6.696  -1.757  -6.567 1.00 . A A .  8 CYS CA   1 1 
       13 4885 1 1  8 CYS CB   C  -7.547  -2.846  -7.238 1.00 . A A .  8 CYS CB   1 1 
       13 4886 1 1  8 CYS H    H  -5.846  -1.134  -8.383 1.00 . A A .  8 CYS H    1 1 
       13 4887 1 1  8 CYS HA   H  -7.323  -1.205  -5.884 1.00 . A A .  8 CYS HA   1 1 
       13 4888 1 1  8 CYS HB2  H  -6.928  -3.395  -7.929 1.00 . A A .  8 CYS HB2  1 1 
       13 4889 1 1  8 CYS HB3  H  -7.897  -3.524  -6.473 1.00 . A A .  8 CYS HB3  1 1 
       13 4890 1 1  8 CYS N    N  -6.194  -0.813  -7.524 1.00 . A A .  8 CYS N    1 1 
       13 4891 1 1  8 CYS O    O  -4.739  -3.148  -6.278 1.00 . A A .  8 CYS O    1 1 
       13 4892 1 1  8 CYS SG   S  -9.026  -2.263  -8.184 1.00 . A A .  8 CYS SG   1 1 
       13 4893 1 1  9 VAL C    C  -5.133  -3.693  -2.885 1.00 . A A .  9 VAL C    1 1 
       13 4894 1 1  9 VAL CA   C  -4.529  -2.476  -3.590 1.00 . A A .  9 VAL CA   1 1 
       13 4895 1 1  9 VAL CB   C  -4.187  -1.370  -2.554 1.00 . A A .  9 VAL CB   1 1 
       13 4896 1 1  9 VAL CG1  C  -3.133  -1.830  -1.571 1.00 . A A .  9 VAL CG1  1 1 
       13 4897 1 1  9 VAL CG2  C  -3.734  -0.105  -3.260 1.00 . A A .  9 VAL CG2  1 1 
       13 4898 1 1  9 VAL H    H  -6.157  -1.336  -4.187 1.00 . A A .  9 VAL H    1 1 
       13 4899 1 1  9 VAL HA   H  -3.636  -2.757  -4.129 1.00 . A A .  9 VAL HA   1 1 
       13 4900 1 1  9 VAL HB   H  -5.086  -1.139  -2.001 1.00 . A A .  9 VAL HB   1 1 
       13 4901 1 1  9 VAL HG11 H  -2.230  -2.081  -2.106 1.00 . A A .  9 VAL HG11 1 1 
       13 4902 1 1  9 VAL HG12 H  -3.494  -2.701  -1.044 1.00 . A A .  9 VAL HG12 1 1 
       13 4903 1 1  9 VAL HG13 H  -2.928  -1.040  -0.864 1.00 . A A .  9 VAL HG13 1 1 
       13 4904 1 1  9 VAL HG21 H  -3.519   0.654  -2.522 1.00 . A A .  9 VAL HG21 1 1 
       13 4905 1 1  9 VAL HG22 H  -4.517   0.241  -3.919 1.00 . A A .  9 VAL HG22 1 1 
       13 4906 1 1  9 VAL HG23 H  -2.844  -0.312  -3.834 1.00 . A A .  9 VAL HG23 1 1 
       13 4907 1 1  9 VAL N    N  -5.499  -1.987  -4.524 1.00 . A A .  9 VAL N    1 1 
       13 4908 1 1  9 VAL O    O  -6.229  -3.595  -2.310 1.00 . A A .  9 VAL O    1 1 
       13 4909 1 1 10 PRO C    C  -4.872  -6.116  -0.833 1.00 . A A . 10 PRO C    1 1 
       13 4910 1 1 10 PRO CA   C  -4.976  -6.085  -2.364 1.00 . A A . 10 PRO CA   1 1 
       13 4911 1 1 10 PRO CB   C  -4.084  -7.163  -2.979 1.00 . A A . 10 PRO CB   1 1 
       13 4912 1 1 10 PRO CD   C  -3.145  -5.042  -3.586 1.00 . A A . 10 PRO CD   1 1 
       13 4913 1 1 10 PRO CG   C  -2.803  -6.474  -3.289 1.00 . A A . 10 PRO CG   1 1 
       13 4914 1 1 10 PRO HA   H  -6.000  -6.258  -2.657 1.00 . A A . 10 PRO HA   1 1 
       13 4915 1 1 10 PRO HB2  H  -3.939  -7.953  -2.258 1.00 . A A . 10 PRO HB2  1 1 
       13 4916 1 1 10 PRO HB3  H  -4.546  -7.562  -3.870 1.00 . A A . 10 PRO HB3  1 1 
       13 4917 1 1 10 PRO HD2  H  -2.409  -4.382  -3.152 1.00 . A A . 10 PRO HD2  1 1 
       13 4918 1 1 10 PRO HD3  H  -3.210  -4.885  -4.652 1.00 . A A . 10 PRO HD3  1 1 
       13 4919 1 1 10 PRO HG2  H  -2.140  -6.534  -2.439 1.00 . A A . 10 PRO HG2  1 1 
       13 4920 1 1 10 PRO HG3  H  -2.342  -6.935  -4.151 1.00 . A A . 10 PRO HG3  1 1 
       13 4921 1 1 10 PRO N    N  -4.462  -4.849  -2.947 1.00 . A A . 10 PRO N    1 1 
       13 4922 1 1 10 PRO O    O  -4.045  -5.431  -0.235 1.00 . A A . 10 PRO O    1 1 
       13 4923 1 1 11 SER C    C  -4.580  -8.016   1.581 1.00 . A A . 11 SER C    1 1 
       13 4924 1 1 11 SER CA   C  -5.694  -7.051   1.206 1.00 . A A . 11 SER CA   1 1 
       13 4925 1 1 11 SER CB   C  -7.056  -7.562   1.682 1.00 . A A . 11 SER CB   1 1 
       13 4926 1 1 11 SER H    H  -6.360  -7.404  -0.748 1.00 . A A . 11 SER H    1 1 
       13 4927 1 1 11 SER HA   H  -5.500  -6.086   1.651 1.00 . A A . 11 SER HA   1 1 
       13 4928 1 1 11 SER HB2  H  -7.250  -8.531   1.245 1.00 . A A . 11 SER HB2  1 1 
       13 4929 1 1 11 SER HB3  H  -7.057  -7.641   2.759 1.00 . A A . 11 SER HB3  1 1 
       13 4930 1 1 11 SER HG   H  -7.995  -6.538   0.330 1.00 . A A . 11 SER HG   1 1 
       13 4931 1 1 11 SER N    N  -5.712  -6.895  -0.217 1.00 . A A . 11 SER N    1 1 
       13 4932 1 1 11 SER O    O  -4.490  -9.118   1.024 1.00 . A A . 11 SER O    1 1 
       13 4933 1 1 11 SER OG   O  -8.090  -6.657   1.286 1.00 . A A . 11 SER OG   1 1 
       13 4934 1 1 12 GLY C    C  -1.333  -7.960   2.274 1.00 . A A . 12 GLY C    1 1 
       13 4935 1 1 12 GLY CA   C  -2.623  -8.422   2.866 1.00 . A A . 12 GLY CA   1 1 
       13 4936 1 1 12 GLY H    H  -3.772  -6.686   2.851 1.00 . A A . 12 GLY H    1 1 
       13 4937 1 1 12 GLY HA2  H  -2.546  -8.403   3.943 1.00 . A A . 12 GLY HA2  1 1 
       13 4938 1 1 12 GLY HA3  H  -2.814  -9.434   2.540 1.00 . A A . 12 GLY HA3  1 1 
       13 4939 1 1 12 GLY N    N  -3.704  -7.585   2.459 1.00 . A A . 12 GLY N    1 1 
       13 4940 1 1 12 GLY O    O  -0.319  -8.653   2.359 1.00 . A A . 12 GLY O    1 1 
       13 4941 1 1 13 THR C    C   0.698  -5.646   2.200 1.00 . A A . 13 THR C    1 1 
       13 4942 1 1 13 THR CA   C  -0.182  -6.231   1.084 1.00 . A A . 13 THR CA   1 1 
       13 4943 1 1 13 THR CB   C  -0.505  -5.176  -0.037 1.00 . A A . 13 THR CB   1 1 
       13 4944 1 1 13 THR CG2  C  -1.386  -4.055   0.475 1.00 . A A . 13 THR CG2  1 1 
       13 4945 1 1 13 THR H    H  -2.214  -6.323   1.582 1.00 . A A . 13 THR H    1 1 
       13 4946 1 1 13 THR HA   H   0.366  -7.052   0.644 1.00 . A A . 13 THR HA   1 1 
       13 4947 1 1 13 THR HB   H  -1.025  -5.694  -0.828 1.00 . A A . 13 THR HB   1 1 
       13 4948 1 1 13 THR HG1  H   1.034  -5.240  -1.248 1.00 . A A . 13 THR HG1  1 1 
       13 4949 1 1 13 THR HG21 H  -0.904  -3.606   1.330 1.00 . A A . 13 THR HG21 1 1 
       13 4950 1 1 13 THR HG22 H  -2.350  -4.450   0.762 1.00 . A A . 13 THR HG22 1 1 
       13 4951 1 1 13 THR HG23 H  -1.509  -3.311  -0.298 1.00 . A A . 13 THR HG23 1 1 
       13 4952 1 1 13 THR N    N  -1.363  -6.803   1.655 1.00 . A A . 13 THR N    1 1 
       13 4953 1 1 13 THR O    O   0.438  -4.570   2.754 1.00 . A A . 13 THR O    1 1 
       13 4954 1 1 13 THR OG1  O   0.696  -4.619  -0.592 1.00 . A A . 13 THR OG1  1 1 
       13 4955 1 1 14 CYS C    C   3.981  -6.188   3.040 1.00 . A A . 14 CYS C    1 1 
       13 4956 1 1 14 CYS CA   C   2.588  -5.995   3.591 1.00 . A A . 14 CYS CA   1 1 
       13 4957 1 1 14 CYS CB   C   2.360  -6.725   4.920 1.00 . A A . 14 CYS CB   1 1 
       13 4958 1 1 14 CYS H    H   1.701  -7.334   2.251 1.00 . A A . 14 CYS H    1 1 
       13 4959 1 1 14 CYS HA   H   2.445  -4.935   3.731 1.00 . A A . 14 CYS HA   1 1 
       13 4960 1 1 14 CYS HB2  H   2.551  -7.778   4.779 1.00 . A A . 14 CYS HB2  1 1 
       13 4961 1 1 14 CYS HB3  H   3.036  -6.332   5.665 1.00 . A A . 14 CYS HB3  1 1 
       13 4962 1 1 14 CYS N    N   1.647  -6.422   2.609 1.00 . A A . 14 CYS N    1 1 
       13 4963 1 1 14 CYS O    O   4.520  -7.300   3.021 1.00 . A A . 14 CYS O    1 1 
       13 4964 1 1 14 CYS SG   S   0.642  -6.546   5.565 1.00 . A A . 14 CYS SG   1 1 
       13 4965 1 1 15 ALA C    C   6.531  -3.858   2.156 1.00 . A A . 15 ALA C    1 1 
       13 4966 1 1 15 ALA CA   C   5.801  -5.142   1.867 1.00 . A A . 15 ALA CA   1 1 
       13 4967 1 1 15 ALA CB   C   5.625  -5.327   0.366 1.00 . A A . 15 ALA CB   1 1 
       13 4968 1 1 15 ALA H    H   4.062  -4.257   2.611 1.00 . A A . 15 ALA H    1 1 
       13 4969 1 1 15 ALA HA   H   6.364  -5.976   2.254 1.00 . A A . 15 ALA HA   1 1 
       13 4970 1 1 15 ALA HB1  H   5.050  -4.504  -0.033 1.00 . A A . 15 ALA HB1  1 1 
       13 4971 1 1 15 ALA HB2  H   5.105  -6.255   0.175 1.00 . A A . 15 ALA HB2  1 1 
       13 4972 1 1 15 ALA HB3  H   6.594  -5.351  -0.109 1.00 . A A . 15 ALA HB3  1 1 
       13 4973 1 1 15 ALA N    N   4.524  -5.122   2.518 1.00 . A A . 15 ALA N    1 1 
       13 4974 1 1 15 ALA O    O   5.909  -2.839   2.462 1.00 . A A . 15 ALA O    1 1 
       13 4975 1 1 16 ASP C    C   8.947  -2.018   1.054 1.00 . A A . 16 ASP C    1 1 
       13 4976 1 1 16 ASP CA   C   8.623  -2.728   2.340 1.00 . A A . 16 ASP CA   1 1 
       13 4977 1 1 16 ASP CB   C   9.895  -3.052   3.136 1.00 . A A . 16 ASP CB   1 1 
       13 4978 1 1 16 ASP CG   C  10.851  -3.944   2.393 1.00 . A A . 16 ASP CG   1 1 
       13 4979 1 1 16 ASP H    H   8.287  -4.730   1.846 1.00 . A A . 16 ASP H    1 1 
       13 4980 1 1 16 ASP HA   H   8.020  -2.044   2.916 1.00 . A A . 16 ASP HA   1 1 
       13 4981 1 1 16 ASP HB2  H  10.408  -2.132   3.369 1.00 . A A . 16 ASP HB2  1 1 
       13 4982 1 1 16 ASP HB3  H   9.614  -3.540   4.058 1.00 . A A . 16 ASP HB3  1 1 
       13 4983 1 1 16 ASP N    N   7.826  -3.896   2.087 1.00 . A A . 16 ASP N    1 1 
       13 4984 1 1 16 ASP O    O   9.392  -2.618   0.075 1.00 . A A . 16 ASP O    1 1 
       13 4985 1 1 16 ASP OD1  O  11.920  -3.461   1.960 1.00 . A A . 16 ASP OD1  1 1 
       13 4986 1 1 16 ASP OD2  O  10.550  -5.150   2.228 1.00 . A A . 16 ASP OD2  1 1 
       13 4987 1 1 17 PHE C    C   9.951   1.114   0.399 1.00 . A A . 17 PHE C    1 1 
       13 4988 1 1 17 PHE CA   C   8.889   0.111  -0.048 1.00 . A A . 17 PHE CA   1 1 
       13 4989 1 1 17 PHE CB   C   7.572   0.849  -0.395 1.00 . A A . 17 PHE CB   1 1 
       13 4990 1 1 17 PHE CD1  C   5.733  -0.853  -0.048 1.00 . A A . 17 PHE CD1  1 1 
       13 4991 1 1 17 PHE CD2  C   6.072   0.005  -2.236 1.00 . A A . 17 PHE CD2  1 1 
       13 4992 1 1 17 PHE CE1  C   4.689  -1.626  -0.507 1.00 . A A . 17 PHE CE1  1 1 
       13 4993 1 1 17 PHE CE2  C   5.030  -0.770  -2.702 1.00 . A A . 17 PHE CE2  1 1 
       13 4994 1 1 17 PHE CG   C   6.441  -0.027  -0.905 1.00 . A A . 17 PHE CG   1 1 
       13 4995 1 1 17 PHE CZ   C   4.337  -1.586  -1.833 1.00 . A A . 17 PHE CZ   1 1 
       13 4996 1 1 17 PHE H    H   8.267  -0.380   1.866 1.00 . A A . 17 PHE H    1 1 
       13 4997 1 1 17 PHE HA   H   9.231  -0.454  -0.902 1.00 . A A . 17 PHE HA   1 1 
       13 4998 1 1 17 PHE HB2  H   7.213   1.336   0.499 1.00 . A A . 17 PHE HB2  1 1 
       13 4999 1 1 17 PHE HB3  H   7.773   1.605  -1.139 1.00 . A A . 17 PHE HB3  1 1 
       13 5000 1 1 17 PHE HD1  H   6.007  -0.892   0.996 1.00 . A A . 17 PHE HD1  1 1 
       13 5001 1 1 17 PHE HD2  H   6.612   0.645  -2.917 1.00 . A A . 17 PHE HD2  1 1 
       13 5002 1 1 17 PHE HE1  H   4.148  -2.265   0.177 1.00 . A A . 17 PHE HE1  1 1 
       13 5003 1 1 17 PHE HE2  H   4.753  -0.733  -3.746 1.00 . A A . 17 PHE HE2  1 1 
       13 5004 1 1 17 PHE HZ   H   3.517  -2.191  -2.190 1.00 . A A . 17 PHE HZ   1 1 
       13 5005 1 1 17 PHE N    N   8.661  -0.771   1.053 1.00 . A A . 17 PHE N    1 1 
       13 5006 1 1 17 PHE O    O  10.200   1.230   1.608 1.00 . A A . 17 PHE O    1 1 
       13 5007 1 1 18 PRO C    C  11.079   3.936   0.740 1.00 . A A . 18 PRO C    1 1 
       13 5008 1 1 18 PRO CA   C  11.625   2.832  -0.194 1.00 . A A . 18 PRO CA   1 1 
       13 5009 1 1 18 PRO CB   C  12.009   3.434  -1.561 1.00 . A A . 18 PRO CB   1 1 
       13 5010 1 1 18 PRO CD   C  10.486   1.660  -1.991 1.00 . A A . 18 PRO CD   1 1 
       13 5011 1 1 18 PRO CG   C  10.941   2.987  -2.501 1.00 . A A . 18 PRO CG   1 1 
       13 5012 1 1 18 PRO HA   H  12.495   2.382   0.261 1.00 . A A . 18 PRO HA   1 1 
       13 5013 1 1 18 PRO HB2  H  12.035   4.511  -1.482 1.00 . A A . 18 PRO HB2  1 1 
       13 5014 1 1 18 PRO HB3  H  12.979   3.067  -1.862 1.00 . A A . 18 PRO HB3  1 1 
       13 5015 1 1 18 PRO HD2  H   9.464   1.470  -2.281 1.00 . A A . 18 PRO HD2  1 1 
       13 5016 1 1 18 PRO HD3  H  11.132   0.872  -2.351 1.00 . A A . 18 PRO HD3  1 1 
       13 5017 1 1 18 PRO HG2  H  10.124   3.693  -2.491 1.00 . A A . 18 PRO HG2  1 1 
       13 5018 1 1 18 PRO HG3  H  11.342   2.891  -3.499 1.00 . A A . 18 PRO HG3  1 1 
       13 5019 1 1 18 PRO N    N  10.616   1.815  -0.533 1.00 . A A . 18 PRO N    1 1 
       13 5020 1 1 18 PRO O    O   9.857   4.162   0.828 1.00 . A A . 18 PRO O    1 1 
       13 5021 1 1 19 TRP C    C  10.999   6.820   1.527 1.00 . A A . 19 TRP C    1 1 
       13 5022 1 1 19 TRP CA   C  11.662   5.693   2.345 1.00 . A A . 19 TRP CA   1 1 
       13 5023 1 1 19 TRP CB   C  12.959   6.162   3.030 1.00 . A A . 19 TRP CB   1 1 
       13 5024 1 1 19 TRP CD1  C  12.568   8.390   4.163 1.00 . A A . 19 TRP CD1  1 1 
       13 5025 1 1 19 TRP CD2  C  12.677   6.692   5.575 1.00 . A A . 19 TRP CD2  1 1 
       13 5026 1 1 19 TRP CE2  C  12.454   7.865   6.316 1.00 . A A . 19 TRP CE2  1 1 
       13 5027 1 1 19 TRP CE3  C  12.785   5.488   6.245 1.00 . A A . 19 TRP CE3  1 1 
       13 5028 1 1 19 TRP CG   C  12.743   7.066   4.199 1.00 . A A . 19 TRP CG   1 1 
       13 5029 1 1 19 TRP CH2  C  12.449   6.658   8.331 1.00 . A A . 19 TRP CH2  1 1 
       13 5030 1 1 19 TRP CZ2  C  12.337   7.861   7.698 1.00 . A A . 19 TRP CZ2  1 1 
       13 5031 1 1 19 TRP CZ3  C  12.671   5.479   7.619 1.00 . A A . 19 TRP CZ3  1 1 
       13 5032 1 1 19 TRP H    H  12.926   4.335   1.336 1.00 . A A . 19 TRP H    1 1 
       13 5033 1 1 19 TRP HA   H  10.944   5.401   3.095 1.00 . A A . 19 TRP HA   1 1 
       13 5034 1 1 19 TRP HB2  H  13.493   5.295   3.387 1.00 . A A . 19 TRP HB2  1 1 
       13 5035 1 1 19 TRP HB3  H  13.572   6.681   2.309 1.00 . A A . 19 TRP HB3  1 1 
       13 5036 1 1 19 TRP HD1  H  12.559   8.919   3.224 1.00 . A A . 19 TRP HD1  1 1 
       13 5037 1 1 19 TRP HE1  H  12.234   9.837   5.649 1.00 . A A . 19 TRP HE1  1 1 
       13 5038 1 1 19 TRP HE3  H  12.957   4.576   5.697 1.00 . A A . 19 TRP HE3  1 1 
       13 5039 1 1 19 TRP HH2  H  12.369   6.599   9.406 1.00 . A A . 19 TRP HH2  1 1 
       13 5040 1 1 19 TRP HZ2  H  12.167   8.763   8.266 1.00 . A A . 19 TRP HZ2  1 1 
       13 5041 1 1 19 TRP HZ3  H  12.756   4.549   8.163 1.00 . A A . 19 TRP HZ3  1 1 
       13 5042 1 1 19 TRP N    N  11.986   4.595   1.443 1.00 . A A . 19 TRP N    1 1 
       13 5043 1 1 19 TRP NE1  N  12.383   8.889   5.431 1.00 . A A . 19 TRP NE1  1 1 
       13 5044 1 1 19 TRP O    O  11.365   7.027   0.361 1.00 . A A . 19 TRP O    1 1 
       13 5045 1 1 20 PRO C    C   8.468   6.432   3.748 1.00 . A A . 20 PRO C    1 1 
       13 5046 1 1 20 PRO CA   C   9.582   7.442   3.491 1.00 . A A . 20 PRO CA   1 1 
       13 5047 1 1 20 PRO CB   C   9.083   8.852   3.785 1.00 . A A . 20 PRO CB   1 1 
       13 5048 1 1 20 PRO CD   C   9.258   8.611   1.389 1.00 . A A . 20 PRO CD   1 1 
       13 5049 1 1 20 PRO CG   C   8.498   9.315   2.495 1.00 . A A . 20 PRO CG   1 1 
       13 5050 1 1 20 PRO HA   H  10.413   7.236   4.151 1.00 . A A . 20 PRO HA   1 1 
       13 5051 1 1 20 PRO HB2  H   8.343   8.815   4.570 1.00 . A A . 20 PRO HB2  1 1 
       13 5052 1 1 20 PRO HB3  H   9.910   9.477   4.088 1.00 . A A . 20 PRO HB3  1 1 
       13 5053 1 1 20 PRO HD2  H   8.575   8.177   0.675 1.00 . A A . 20 PRO HD2  1 1 
       13 5054 1 1 20 PRO HD3  H   9.927   9.300   0.894 1.00 . A A . 20 PRO HD3  1 1 
       13 5055 1 1 20 PRO HG2  H   7.452   9.048   2.456 1.00 . A A . 20 PRO HG2  1 1 
       13 5056 1 1 20 PRO HG3  H   8.612  10.385   2.406 1.00 . A A . 20 PRO HG3  1 1 
       13 5057 1 1 20 PRO N    N  10.017   7.561   2.092 1.00 . A A . 20 PRO N    1 1 
       13 5058 1 1 20 PRO O    O   7.811   6.501   4.781 1.00 . A A . 20 PRO O    1 1 
       13 5059 1 1 21 LEU C    C   7.627   3.477   4.074 1.00 . A A . 21 LEU C    1 1 
       13 5060 1 1 21 LEU CA   C   7.206   4.521   3.055 1.00 . A A . 21 LEU CA   1 1 
       13 5061 1 1 21 LEU CB   C   6.758   3.840   1.746 1.00 . A A . 21 LEU CB   1 1 
       13 5062 1 1 21 LEU CD1  C   6.871   5.759   0.077 1.00 . A A . 21 LEU CD1  1 1 
       13 5063 1 1 21 LEU CD2  C   5.361   3.805  -0.329 1.00 . A A . 21 LEU CD2  1 1 
       13 5064 1 1 21 LEU CG   C   5.993   4.694   0.721 1.00 . A A . 21 LEU CG   1 1 
       13 5065 1 1 21 LEU H    H   8.823   5.446   2.050 1.00 . A A . 21 LEU H    1 1 
       13 5066 1 1 21 LEU HA   H   6.366   5.057   3.472 1.00 . A A . 21 LEU HA   1 1 
       13 5067 1 1 21 LEU HB2  H   7.642   3.461   1.257 1.00 . A A . 21 LEU HB2  1 1 
       13 5068 1 1 21 LEU HB3  H   6.137   2.997   2.011 1.00 . A A . 21 LEU HB3  1 1 
       13 5069 1 1 21 LEU HD11 H   7.269   6.404   0.847 1.00 . A A . 21 LEU HD11 1 1 
       13 5070 1 1 21 LEU HD12 H   6.282   6.346  -0.611 1.00 . A A . 21 LEU HD12 1 1 
       13 5071 1 1 21 LEU HD13 H   7.685   5.287  -0.453 1.00 . A A . 21 LEU HD13 1 1 
       13 5072 1 1 21 LEU HD21 H   6.132   3.246  -0.838 1.00 . A A . 21 LEU HD21 1 1 
       13 5073 1 1 21 LEU HD22 H   4.824   4.409  -1.043 1.00 . A A . 21 LEU HD22 1 1 
       13 5074 1 1 21 LEU HD23 H   4.678   3.119   0.147 1.00 . A A . 21 LEU HD23 1 1 
       13 5075 1 1 21 LEU HG   H   5.196   5.203   1.243 1.00 . A A . 21 LEU HG   1 1 
       13 5076 1 1 21 LEU N    N   8.260   5.500   2.854 1.00 . A A . 21 LEU N    1 1 
       13 5077 1 1 21 LEU O    O   7.182   3.496   5.233 1.00 . A A . 21 LEU O    1 1 
       13 5078 1 1 22 GLY C    C   8.016   0.388   4.408 1.00 . A A . 22 GLY C    1 1 
       13 5079 1 1 22 GLY CA   C   8.934   1.560   4.540 1.00 . A A . 22 GLY CA   1 1 
       13 5080 1 1 22 GLY H    H   8.891   2.657   2.768 1.00 . A A . 22 GLY H    1 1 
       13 5081 1 1 22 GLY HA2  H   9.938   1.261   4.279 1.00 . A A . 22 GLY HA2  1 1 
       13 5082 1 1 22 GLY HA3  H   8.909   1.908   5.561 1.00 . A A . 22 GLY HA3  1 1 
       13 5083 1 1 22 GLY N    N   8.515   2.612   3.675 1.00 . A A . 22 GLY N    1 1 
       13 5084 1 1 22 GLY O    O   7.498   0.128   3.317 1.00 . A A . 22 GLY O    1 1 
       13 5085 1 1 23 HIS C    C   5.472  -0.988   5.444 1.00 . A A . 23 HIS C    1 1 
       13 5086 1 1 23 HIS CA   C   6.918  -1.444   5.457 1.00 . A A . 23 HIS CA   1 1 
       13 5087 1 1 23 HIS CB   C   7.192  -2.382   6.645 1.00 . A A . 23 HIS CB   1 1 
       13 5088 1 1 23 HIS CD2  C   6.524  -4.716   5.753 1.00 . A A . 23 HIS CD2  1 1 
       13 5089 1 1 23 HIS CE1  C   4.896  -5.164   7.098 1.00 . A A . 23 HIS CE1  1 1 
       13 5090 1 1 23 HIS CG   C   6.405  -3.659   6.590 1.00 . A A . 23 HIS CG   1 1 
       13 5091 1 1 23 HIS H    H   8.213  -0.038   6.327 1.00 . A A . 23 HIS H    1 1 
       13 5092 1 1 23 HIS HA   H   7.095  -1.986   4.541 1.00 . A A . 23 HIS HA   1 1 
       13 5093 1 1 23 HIS HB2  H   8.240  -2.641   6.656 1.00 . A A . 23 HIS HB2  1 1 
       13 5094 1 1 23 HIS HB3  H   6.941  -1.872   7.563 1.00 . A A . 23 HIS HB3  1 1 
       13 5095 1 1 23 HIS HD1  H   5.025  -3.414   8.179 1.00 . A A . 23 HIS HD1  1 1 
       13 5096 1 1 23 HIS HD2  H   7.252  -4.817   4.960 1.00 . A A . 23 HIS HD2  1 1 
       13 5097 1 1 23 HIS HE1  H   4.080  -5.664   7.600 1.00 . A A . 23 HIS HE1  1 1 
       13 5098 1 1 23 HIS N    N   7.788  -0.305   5.483 1.00 . A A . 23 HIS N    1 1 
       13 5099 1 1 23 HIS ND1  N   5.367  -3.964   7.438 1.00 . A A . 23 HIS ND1  1 1 
       13 5100 1 1 23 HIS NE2  N   5.563  -5.663   6.077 1.00 . A A . 23 HIS NE2  1 1 
       13 5101 1 1 23 HIS O    O   4.962  -0.482   6.438 1.00 . A A . 23 HIS O    1 1 
       13 5102 1 1 24 GLN C    C   2.690  -2.057   4.373 1.00 . A A . 24 GLN C    1 1 
       13 5103 1 1 24 GLN CA   C   3.459  -0.785   4.163 1.00 . A A . 24 GLN CA   1 1 
       13 5104 1 1 24 GLN CB   C   3.193  -0.249   2.754 1.00 . A A . 24 GLN CB   1 1 
       13 5105 1 1 24 GLN CD   C   3.796   2.159   3.263 1.00 . A A . 24 GLN CD   1 1 
       13 5106 1 1 24 GLN CG   C   4.031   0.962   2.375 1.00 . A A . 24 GLN CG   1 1 
       13 5107 1 1 24 GLN H    H   5.336  -1.494   3.549 1.00 . A A . 24 GLN H    1 1 
       13 5108 1 1 24 GLN HA   H   3.184  -0.048   4.902 1.00 . A A . 24 GLN HA   1 1 
       13 5109 1 1 24 GLN HB2  H   3.404  -1.035   2.045 1.00 . A A . 24 GLN HB2  1 1 
       13 5110 1 1 24 GLN HB3  H   2.150   0.020   2.670 1.00 . A A . 24 GLN HB3  1 1 
       13 5111 1 1 24 GLN HE21 H   2.376   2.813   2.056 1.00 . A A . 24 GLN HE21 1 1 
       13 5112 1 1 24 GLN HE22 H   2.704   3.795   3.421 1.00 . A A . 24 GLN HE22 1 1 
       13 5113 1 1 24 GLN HG2  H   5.076   0.696   2.435 1.00 . A A . 24 GLN HG2  1 1 
       13 5114 1 1 24 GLN HG3  H   3.789   1.233   1.358 1.00 . A A . 24 GLN HG3  1 1 
       13 5115 1 1 24 GLN N    N   4.848  -1.120   4.318 1.00 . A A . 24 GLN N    1 1 
       13 5116 1 1 24 GLN NE2  N   2.875   2.993   2.883 1.00 . A A . 24 GLN NE2  1 1 
       13 5117 1 1 24 GLN O    O   3.009  -3.066   3.762 1.00 . A A . 24 GLN O    1 1 
       13 5118 1 1 24 GLN OE1  O   4.453   2.333   4.287 1.00 . A A . 24 GLN OE1  1 1 
       13 5119 1 1 25 CYS C    C  -0.483  -2.896   5.671 1.00 . A A . 25 CYS C    1 1 
       13 5120 1 1 25 CYS CA   C   0.983  -3.229   5.552 1.00 . A A . 25 CYS CA   1 1 
       13 5121 1 1 25 CYS CB   C   1.527  -3.870   6.839 1.00 . A A . 25 CYS CB   1 1 
       13 5122 1 1 25 CYS H    H   1.494  -1.195   5.697 1.00 . A A . 25 CYS H    1 1 
       13 5123 1 1 25 CYS HA   H   1.103  -3.924   4.737 1.00 . A A . 25 CYS HA   1 1 
       13 5124 1 1 25 CYS HB2  H   2.591  -4.014   6.733 1.00 . A A . 25 CYS HB2  1 1 
       13 5125 1 1 25 CYS HB3  H   1.350  -3.186   7.657 1.00 . A A . 25 CYS HB3  1 1 
       13 5126 1 1 25 CYS N    N   1.731  -2.035   5.245 1.00 . A A . 25 CYS N    1 1 
       13 5127 1 1 25 CYS O    O  -0.909  -2.230   6.620 1.00 . A A . 25 CYS O    1 1 
       13 5128 1 1 25 CYS SG   S   0.806  -5.495   7.304 1.00 . A A . 25 CYS SG   1 1 
       13 5129 1 1 26 PHE C    C  -3.445  -4.329   4.763 1.00 . A A . 26 PHE C    1 1 
       13 5130 1 1 26 PHE CA   C  -2.656  -3.030   4.642 1.00 . A A . 26 PHE CA   1 1 
       13 5131 1 1 26 PHE CB   C  -3.044  -2.290   3.351 1.00 . A A . 26 PHE CB   1 1 
       13 5132 1 1 26 PHE CD1  C  -1.252  -0.824   2.362 1.00 . A A . 26 PHE CD1  1 1 
       13 5133 1 1 26 PHE CD2  C  -2.830   0.158   3.843 1.00 . A A . 26 PHE CD2  1 1 
       13 5134 1 1 26 PHE CE1  C  -0.628   0.392   2.212 1.00 . A A . 26 PHE CE1  1 1 
       13 5135 1 1 26 PHE CE2  C  -2.210   1.380   3.697 1.00 . A A . 26 PHE CE2  1 1 
       13 5136 1 1 26 PHE CG   C  -2.362  -0.957   3.180 1.00 . A A . 26 PHE CG   1 1 
       13 5137 1 1 26 PHE CZ   C  -1.107   1.495   2.880 1.00 . A A . 26 PHE CZ   1 1 
       13 5138 1 1 26 PHE H    H  -0.822  -3.801   3.944 1.00 . A A . 26 PHE H    1 1 
       13 5139 1 1 26 PHE HA   H  -2.891  -2.397   5.486 1.00 . A A . 26 PHE HA   1 1 
       13 5140 1 1 26 PHE HB2  H  -2.786  -2.904   2.502 1.00 . A A . 26 PHE HB2  1 1 
       13 5141 1 1 26 PHE HB3  H  -4.112  -2.123   3.351 1.00 . A A . 26 PHE HB3  1 1 
       13 5142 1 1 26 PHE HD1  H  -0.870  -1.685   1.834 1.00 . A A . 26 PHE HD1  1 1 
       13 5143 1 1 26 PHE HD2  H  -3.694   0.061   4.482 1.00 . A A . 26 PHE HD2  1 1 
       13 5144 1 1 26 PHE HE1  H   0.236   0.483   1.570 1.00 . A A . 26 PHE HE1  1 1 
       13 5145 1 1 26 PHE HE2  H  -2.588   2.245   4.223 1.00 . A A . 26 PHE HE2  1 1 
       13 5146 1 1 26 PHE HZ   H  -0.616   2.448   2.759 1.00 . A A . 26 PHE HZ   1 1 
       13 5147 1 1 26 PHE N    N  -1.239  -3.296   4.679 1.00 . A A . 26 PHE N    1 1 
       13 5148 1 1 26 PHE O    O  -3.474  -5.138   3.820 1.00 . A A . 26 PHE O    1 1 
       13 5149 1 1 27 PRO C    C  -6.127  -5.758   5.280 1.00 . A A . 27 PRO C    1 1 
       13 5150 1 1 27 PRO CA   C  -4.889  -5.765   6.180 1.00 . A A . 27 PRO CA   1 1 
       13 5151 1 1 27 PRO CB   C  -5.306  -5.626   7.654 1.00 . A A . 27 PRO CB   1 1 
       13 5152 1 1 27 PRO CD   C  -3.929  -3.747   7.159 1.00 . A A . 27 PRO CD   1 1 
       13 5153 1 1 27 PRO CG   C  -4.304  -4.700   8.250 1.00 . A A . 27 PRO CG   1 1 
       13 5154 1 1 27 PRO HA   H  -4.336  -6.680   6.031 1.00 . A A . 27 PRO HA   1 1 
       13 5155 1 1 27 PRO HB2  H  -6.305  -5.217   7.709 1.00 . A A . 27 PRO HB2  1 1 
       13 5156 1 1 27 PRO HB3  H  -5.283  -6.593   8.135 1.00 . A A . 27 PRO HB3  1 1 
       13 5157 1 1 27 PRO HD2  H  -4.611  -2.911   7.135 1.00 . A A . 27 PRO HD2  1 1 
       13 5158 1 1 27 PRO HD3  H  -2.912  -3.410   7.294 1.00 . A A . 27 PRO HD3  1 1 
       13 5159 1 1 27 PRO HG2  H  -4.740  -4.168   9.084 1.00 . A A . 27 PRO HG2  1 1 
       13 5160 1 1 27 PRO HG3  H  -3.437  -5.257   8.575 1.00 . A A . 27 PRO HG3  1 1 
       13 5161 1 1 27 PRO N    N  -4.051  -4.577   5.944 1.00 . A A . 27 PRO N    1 1 
       13 5162 1 1 27 PRO O    O  -6.552  -6.792   4.771 1.00 . A A . 27 PRO O    1 1 
       13 5163 1 1 28 ASP C    C  -7.465  -3.478   3.097 1.00 . A A . 28 ASP C    1 1 
       13 5164 1 1 28 ASP CA   C  -7.837  -4.419   4.215 1.00 . A A . 28 ASP CA   1 1 
       13 5165 1 1 28 ASP CB   C  -9.053  -3.887   4.995 1.00 . A A . 28 ASP CB   1 1 
       13 5166 1 1 28 ASP CG   C -10.290  -3.713   4.125 1.00 . A A . 28 ASP CG   1 1 
       13 5167 1 1 28 ASP H    H  -6.298  -3.787   5.493 1.00 . A A . 28 ASP H    1 1 
       13 5168 1 1 28 ASP HA   H  -8.073  -5.384   3.791 1.00 . A A . 28 ASP HA   1 1 
       13 5169 1 1 28 ASP HB2  H  -9.294  -4.578   5.789 1.00 . A A . 28 ASP HB2  1 1 
       13 5170 1 1 28 ASP HB3  H  -8.803  -2.930   5.428 1.00 . A A . 28 ASP HB3  1 1 
       13 5171 1 1 28 ASP N    N  -6.684  -4.586   5.075 1.00 . A A . 28 ASP N    1 1 
       13 5172 1 1 28 ASP O    O  -7.195  -2.289   3.330 1.00 . A A . 28 ASP O    1 1 
       13 5173 1 1 28 ASP OD1  O -10.944  -4.731   3.780 1.00 . A A . 28 ASP OD1  1 1 
       13 5174 1 1 28 ASP OD2  O -10.652  -2.569   3.799 1.00 . A A . 28 ASP OD2  1 1 
       14 5175 1 1  1 GLY C    C  -7.063  -1.938   0.047 1.00 . A A .  1 GLY C    1 1 
       14 5176 1 1  1 GLY CA   C  -6.254  -3.181   0.280 1.00 . A A .  1 GLY CA   1 1 
       14 5177 1 1  1 GLY H1   H  -6.316  -3.557   2.338 1.00 . A A .  1 GLY H1   1 1 
       14 5178 1 1  1 GLY HA2  H  -5.209  -2.922   0.363 1.00 . A A .  1 GLY HA2  1 1 
       14 5179 1 1  1 GLY HA3  H  -6.395  -3.847  -0.559 1.00 . A A .  1 GLY HA3  1 1 
       14 5180 1 1  1 GLY N    N  -6.699  -3.827   1.478 1.00 . A A .  1 GLY N    1 1 
       14 5181 1 1  1 GLY O    O  -7.903  -1.584   0.886 1.00 . A A .  1 GLY O    1 1 
       14 5182 1 1  2 PHE C    C  -7.294   0.239  -2.858 1.00 . A A .  2 PHE C    1 1 
       14 5183 1 1  2 PHE CA   C  -7.563  -0.069  -1.403 1.00 . A A .  2 PHE CA   1 1 
       14 5184 1 1  2 PHE CB   C  -7.118   1.138  -0.521 1.00 . A A .  2 PHE CB   1 1 
       14 5185 1 1  2 PHE CD1  C  -5.512   2.753  -1.611 1.00 . A A .  2 PHE CD1  1 1 
       14 5186 1 1  2 PHE CD2  C  -4.612   1.029  -0.234 1.00 . A A .  2 PHE CD2  1 1 
       14 5187 1 1  2 PHE CE1  C  -4.243   3.217  -1.871 1.00 . A A .  2 PHE CE1  1 1 
       14 5188 1 1  2 PHE CE2  C  -3.340   1.494  -0.490 1.00 . A A .  2 PHE CE2  1 1 
       14 5189 1 1  2 PHE CG   C  -5.714   1.649  -0.789 1.00 . A A .  2 PHE CG   1 1 
       14 5190 1 1  2 PHE CZ   C  -3.156   2.588  -1.310 1.00 . A A .  2 PHE CZ   1 1 
       14 5191 1 1  2 PHE H    H  -6.168  -1.610  -1.697 1.00 . A A .  2 PHE H    1 1 
       14 5192 1 1  2 PHE HA   H  -8.618  -0.250  -1.263 1.00 . A A .  2 PHE HA   1 1 
       14 5193 1 1  2 PHE HB2  H  -7.795   1.961  -0.694 1.00 . A A .  2 PHE HB2  1 1 
       14 5194 1 1  2 PHE HB3  H  -7.178   0.849   0.517 1.00 . A A .  2 PHE HB3  1 1 
       14 5195 1 1  2 PHE HD1  H  -6.362   3.250  -2.052 1.00 . A A .  2 PHE HD1  1 1 
       14 5196 1 1  2 PHE HD2  H  -4.751   0.172   0.410 1.00 . A A .  2 PHE HD2  1 1 
       14 5197 1 1  2 PHE HE1  H  -4.099   4.075  -2.512 1.00 . A A .  2 PHE HE1  1 1 
       14 5198 1 1  2 PHE HE2  H  -2.489   0.998  -0.048 1.00 . A A .  2 PHE HE2  1 1 
       14 5199 1 1  2 PHE HZ   H  -2.160   2.951  -1.516 1.00 . A A .  2 PHE HZ   1 1 
       14 5200 1 1  2 PHE N    N  -6.837  -1.279  -1.055 1.00 . A A .  2 PHE N    1 1 
       14 5201 1 1  2 PHE O    O  -6.483  -0.439  -3.490 1.00 . A A .  2 PHE O    1 1 
       14 5202 1 1  3 CYS C    C  -7.822   3.159  -4.781 1.00 . A A .  3 CYS C    1 1 
       14 5203 1 1  3 CYS CA   C  -7.673   1.656  -4.715 1.00 . A A .  3 CYS CA   1 1 
       14 5204 1 1  3 CYS CB   C  -8.575   0.953  -5.735 1.00 . A A .  3 CYS CB   1 1 
       14 5205 1 1  3 CYS H    H  -8.640   1.694  -2.874 1.00 . A A .  3 CYS H    1 1 
       14 5206 1 1  3 CYS HA   H  -6.641   1.420  -4.922 1.00 . A A .  3 CYS HA   1 1 
       14 5207 1 1  3 CYS HB2  H  -8.509  -0.116  -5.589 1.00 . A A .  3 CYS HB2  1 1 
       14 5208 1 1  3 CYS HB3  H  -9.596   1.271  -5.587 1.00 . A A .  3 CYS HB3  1 1 
       14 5209 1 1  3 CYS N    N  -7.943   1.225  -3.384 1.00 . A A .  3 CYS N    1 1 
       14 5210 1 1  3 CYS O    O  -8.753   3.718  -4.204 1.00 . A A .  3 CYS O    1 1 
       14 5211 1 1  3 CYS SG   S  -8.128   1.306  -7.468 1.00 . A A .  3 CYS SG   1 1 
       14 5212 1 1  4 TRP C    C  -6.649   5.615  -6.994 1.00 . A A .  4 TRP C    1 1 
       14 5213 1 1  4 TRP CA   C  -6.879   5.232  -5.559 1.00 . A A .  4 TRP CA   1 1 
       14 5214 1 1  4 TRP CB   C  -5.819   5.865  -4.656 1.00 . A A .  4 TRP CB   1 1 
       14 5215 1 1  4 TRP CD1  C  -4.802   7.956  -5.666 1.00 . A A .  4 TRP CD1  1 1 
       14 5216 1 1  4 TRP CD2  C  -6.472   8.388  -4.262 1.00 . A A .  4 TRP CD2  1 1 
       14 5217 1 1  4 TRP CE2  C  -5.980   9.609  -4.762 1.00 . A A .  4 TRP CE2  1 1 
       14 5218 1 1  4 TRP CE3  C  -7.533   8.415  -3.362 1.00 . A A .  4 TRP CE3  1 1 
       14 5219 1 1  4 TRP CG   C  -5.687   7.346  -4.853 1.00 . A A .  4 TRP CG   1 1 
       14 5220 1 1  4 TRP CH2  C  -7.548  10.828  -3.518 1.00 . A A .  4 TRP CH2  1 1 
       14 5221 1 1  4 TRP CZ2  C  -6.510  10.833  -4.392 1.00 . A A .  4 TRP CZ2  1 1 
       14 5222 1 1  4 TRP CZ3  C  -8.063   9.640  -3.003 1.00 . A A .  4 TRP CZ3  1 1 
       14 5223 1 1  4 TRP H    H  -6.144   3.296  -5.829 1.00 . A A .  4 TRP H    1 1 
       14 5224 1 1  4 TRP HA   H  -7.840   5.630  -5.278 1.00 . A A .  4 TRP HA   1 1 
       14 5225 1 1  4 TRP HB2  H  -6.080   5.674  -3.627 1.00 . A A .  4 TRP HB2  1 1 
       14 5226 1 1  4 TRP HB3  H  -4.863   5.410  -4.868 1.00 . A A .  4 TRP HB3  1 1 
       14 5227 1 1  4 TRP HD1  H  -4.097   7.384  -6.248 1.00 . A A .  4 TRP HD1  1 1 
       14 5228 1 1  4 TRP HE1  H  -4.443   9.987  -6.119 1.00 . A A .  4 TRP HE1  1 1 
       14 5229 1 1  4 TRP HE3  H  -7.943   7.502  -2.955 1.00 . A A .  4 TRP HE3  1 1 
       14 5230 1 1  4 TRP HH2  H  -7.999  11.759  -3.210 1.00 . A A .  4 TRP HH2  1 1 
       14 5231 1 1  4 TRP HZ2  H  -6.128  11.767  -4.780 1.00 . A A .  4 TRP HZ2  1 1 
       14 5232 1 1  4 TRP HZ3  H  -8.892   9.698  -2.316 1.00 . A A .  4 TRP HZ3  1 1 
       14 5233 1 1  4 TRP N    N  -6.882   3.803  -5.417 1.00 . A A .  4 TRP N    1 1 
       14 5234 1 1  4 TRP NE1  N  -4.960   9.317  -5.616 1.00 . A A .  4 TRP NE1  1 1 
       14 5235 1 1  4 TRP O    O  -5.555   5.422  -7.522 1.00 . A A .  4 TRP O    1 1 
       14 5236 1 1  5 HIS C    C  -7.031   5.622  -9.954 1.00 . A A .  5 HIS C    1 1 
       14 5237 1 1  5 HIS CA   C  -7.678   6.620  -8.997 1.00 . A A .  5 HIS CA   1 1 
       14 5238 1 1  5 HIS CB   C  -6.992   8.011  -9.084 1.00 . A A .  5 HIS CB   1 1 
       14 5239 1 1  5 HIS CD2  C  -8.754   9.089  -7.477 1.00 . A A .  5 HIS CD2  1 1 
       14 5240 1 1  5 HIS CE1  C  -8.015  11.114  -7.450 1.00 . A A .  5 HIS CE1  1 1 
       14 5241 1 1  5 HIS CG   C  -7.665   9.116  -8.289 1.00 . A A .  5 HIS CG   1 1 
       14 5242 1 1  5 HIS H    H  -8.551   6.119  -7.132 1.00 . A A .  5 HIS H    1 1 
       14 5243 1 1  5 HIS HA   H  -8.711   6.725  -9.293 1.00 . A A .  5 HIS HA   1 1 
       14 5244 1 1  5 HIS HB2  H  -5.981   7.922  -8.716 1.00 . A A .  5 HIS HB2  1 1 
       14 5245 1 1  5 HIS HB3  H  -6.958   8.317 -10.120 1.00 . A A .  5 HIS HB3  1 1 
       14 5246 1 1  5 HIS HD1  H  -6.450  10.775  -8.754 1.00 . A A .  5 HIS HD1  1 1 
       14 5247 1 1  5 HIS HD2  H  -9.359   8.226  -7.245 1.00 . A A .  5 HIS HD2  1 1 
       14 5248 1 1  5 HIS HE1  H  -7.888  12.156  -7.196 1.00 . A A .  5 HIS HE1  1 1 
       14 5249 1 1  5 HIS N    N  -7.701   6.106  -7.622 1.00 . A A .  5 HIS N    1 1 
       14 5250 1 1  5 HIS ND1  N  -7.218  10.417  -8.257 1.00 . A A .  5 HIS ND1  1 1 
       14 5251 1 1  5 HIS NE2  N  -8.969  10.354  -6.953 1.00 . A A .  5 HIS NE2  1 1 
       14 5252 1 1  5 HIS O    O  -5.971   5.886 -10.537 1.00 . A A .  5 HIS O    1 1 
       14 5253 1 1  6 HIS C    C  -5.957   2.607 -10.335 1.00 . A A .  6 HIS C    1 1 
       14 5254 1 1  6 HIS CA   C  -7.225   3.306 -10.854 1.00 . A A .  6 HIS CA   1 1 
       14 5255 1 1  6 HIS CB   C  -7.077   3.667 -12.353 1.00 . A A .  6 HIS CB   1 1 
       14 5256 1 1  6 HIS CD2  C  -9.577   3.686 -13.092 1.00 . A A .  6 HIS CD2  1 1 
       14 5257 1 1  6 HIS CE1  C  -9.601   5.568 -14.173 1.00 . A A .  6 HIS CE1  1 1 
       14 5258 1 1  6 HIS CG   C  -8.327   4.206 -13.009 1.00 . A A .  6 HIS CG   1 1 
       14 5259 1 1  6 HIS H    H  -8.436   4.328  -9.456 1.00 . A A .  6 HIS H    1 1 
       14 5260 1 1  6 HIS HA   H  -8.024   2.584 -10.759 1.00 . A A .  6 HIS HA   1 1 
       14 5261 1 1  6 HIS HB2  H  -6.306   4.415 -12.456 1.00 . A A .  6 HIS HB2  1 1 
       14 5262 1 1  6 HIS HB3  H  -6.773   2.781 -12.890 1.00 . A A .  6 HIS HB3  1 1 
       14 5263 1 1  6 HIS HD1  H  -7.616   6.010 -13.831 1.00 . A A .  6 HIS HD1  1 1 
       14 5264 1 1  6 HIS HD2  H  -9.904   2.749 -12.661 1.00 . A A .  6 HIS HD2  1 1 
       14 5265 1 1  6 HIS HE1  H  -9.913   6.420 -14.761 1.00 . A A .  6 HIS HE1  1 1 
       14 5266 1 1  6 HIS N    N  -7.639   4.447 -10.018 1.00 . A A .  6 HIS N    1 1 
       14 5267 1 1  6 HIS ND1  N  -8.371   5.393 -13.701 1.00 . A A .  6 HIS ND1  1 1 
       14 5268 1 1  6 HIS NE2  N -10.384   4.558 -13.832 1.00 . A A .  6 HIS NE2  1 1 
       14 5269 1 1  6 HIS O    O  -5.548   1.575 -10.880 1.00 . A A .  6 HIS O    1 1 
       14 5270 1 1  7 SER C    C  -4.703   1.621  -7.577 1.00 . A A .  7 SER C    1 1 
       14 5271 1 1  7 SER CA   C  -4.207   2.487  -8.709 1.00 . A A .  7 SER CA   1 1 
       14 5272 1 1  7 SER CB   C  -3.167   3.509  -8.211 1.00 . A A .  7 SER CB   1 1 
       14 5273 1 1  7 SER H    H  -5.671   3.967  -8.882 1.00 . A A .  7 SER H    1 1 
       14 5274 1 1  7 SER HA   H  -3.771   1.858  -9.470 1.00 . A A .  7 SER HA   1 1 
       14 5275 1 1  7 SER HB2  H  -2.914   4.189  -9.010 1.00 . A A .  7 SER HB2  1 1 
       14 5276 1 1  7 SER HB3  H  -3.587   4.068  -7.389 1.00 . A A .  7 SER HB3  1 1 
       14 5277 1 1  7 SER HG   H  -1.977   2.851  -6.800 1.00 . A A .  7 SER HG   1 1 
       14 5278 1 1  7 SER N    N  -5.350   3.131  -9.288 1.00 . A A .  7 SER N    1 1 
       14 5279 1 1  7 SER O    O  -4.945   2.105  -6.464 1.00 . A A .  7 SER O    1 1 
       14 5280 1 1  7 SER OG   O  -1.975   2.868  -7.767 1.00 . A A .  7 SER OG   1 1 
       14 5281 1 1  8 CYS C    C  -4.409  -1.374  -6.274 1.00 . A A .  8 CYS C    1 1 
       14 5282 1 1  8 CYS CA   C  -5.488  -0.518  -6.900 1.00 . A A .  8 CYS CA   1 1 
       14 5283 1 1  8 CYS CB   C  -6.575  -1.399  -7.519 1.00 . A A .  8 CYS CB   1 1 
       14 5284 1 1  8 CYS H    H  -4.714   0.026  -8.760 1.00 . A A .  8 CYS H    1 1 
       14 5285 1 1  8 CYS HA   H  -5.937   0.082  -6.126 1.00 . A A .  8 CYS HA   1 1 
       14 5286 1 1  8 CYS HB2  H  -6.127  -2.053  -8.249 1.00 . A A .  8 CYS HB2  1 1 
       14 5287 1 1  8 CYS HB3  H  -7.002  -1.995  -6.728 1.00 . A A .  8 CYS HB3  1 1 
       14 5288 1 1  8 CYS N    N  -4.933   0.373  -7.870 1.00 . A A .  8 CYS N    1 1 
       14 5289 1 1  8 CYS O    O  -3.560  -1.947  -6.969 1.00 . A A .  8 CYS O    1 1 
       14 5290 1 1  8 CYS SG   S  -7.962  -0.517  -8.357 1.00 . A A .  8 CYS SG   1 1 
       14 5291 1 1  9 VAL C    C  -4.360  -3.335  -3.563 1.00 . A A .  9 VAL C    1 1 
       14 5292 1 1  9 VAL CA   C  -3.523  -2.234  -4.196 1.00 . A A .  9 VAL CA   1 1 
       14 5293 1 1  9 VAL CB   C  -2.834  -1.399  -3.081 1.00 . A A .  9 VAL CB   1 1 
       14 5294 1 1  9 VAL CG1  C  -1.841  -2.242  -2.294 1.00 . A A .  9 VAL CG1  1 1 
       14 5295 1 1  9 VAL CG2  C  -2.147  -0.173  -3.672 1.00 . A A .  9 VAL CG2  1 1 
       14 5296 1 1  9 VAL H    H  -5.105  -0.916  -4.475 1.00 . A A .  9 VAL H    1 1 
       14 5297 1 1  9 VAL HA   H  -2.780  -2.658  -4.857 1.00 . A A .  9 VAL HA   1 1 
       14 5298 1 1  9 VAL HB   H  -3.600  -1.062  -2.398 1.00 . A A .  9 VAL HB   1 1 
       14 5299 1 1  9 VAL HG11 H  -1.378  -1.637  -1.528 1.00 . A A .  9 VAL HG11 1 1 
       14 5300 1 1  9 VAL HG12 H  -1.082  -2.621  -2.963 1.00 . A A .  9 VAL HG12 1 1 
       14 5301 1 1  9 VAL HG13 H  -2.358  -3.072  -1.835 1.00 . A A .  9 VAL HG13 1 1 
       14 5302 1 1  9 VAL HG21 H  -1.670   0.389  -2.883 1.00 . A A .  9 VAL HG21 1 1 
       14 5303 1 1  9 VAL HG22 H  -2.882   0.449  -4.162 1.00 . A A .  9 VAL HG22 1 1 
       14 5304 1 1  9 VAL HG23 H  -1.408  -0.487  -4.392 1.00 . A A .  9 VAL HG23 1 1 
       14 5305 1 1  9 VAL N    N  -4.426  -1.428  -4.970 1.00 . A A .  9 VAL N    1 1 
       14 5306 1 1  9 VAL O    O  -5.242  -3.046  -2.744 1.00 . A A .  9 VAL O    1 1 
       14 5307 1 1 10 PRO C    C  -4.694  -6.130  -2.054 1.00 . A A . 10 PRO C    1 1 
       14 5308 1 1 10 PRO CA   C  -4.971  -5.716  -3.505 1.00 . A A . 10 PRO CA   1 1 
       14 5309 1 1 10 PRO CB   C  -4.592  -6.845  -4.465 1.00 . A A . 10 PRO CB   1 1 
       14 5310 1 1 10 PRO CD   C  -3.108  -5.025  -4.919 1.00 . A A . 10 PRO CD   1 1 
       14 5311 1 1 10 PRO CG   C  -3.204  -6.526  -4.888 1.00 . A A . 10 PRO CG   1 1 
       14 5312 1 1 10 PRO HA   H  -6.022  -5.499  -3.611 1.00 . A A . 10 PRO HA   1 1 
       14 5313 1 1 10 PRO HB2  H  -4.646  -7.791  -3.949 1.00 . A A . 10 PRO HB2  1 1 
       14 5314 1 1 10 PRO HB3  H  -5.267  -6.848  -5.308 1.00 . A A . 10 PRO HB3  1 1 
       14 5315 1 1 10 PRO HD2  H  -2.132  -4.704  -4.587 1.00 . A A . 10 PRO HD2  1 1 
       14 5316 1 1 10 PRO HD3  H  -3.313  -4.651  -5.911 1.00 . A A . 10 PRO HD3  1 1 
       14 5317 1 1 10 PRO HG2  H  -2.504  -6.932  -4.171 1.00 . A A . 10 PRO HG2  1 1 
       14 5318 1 1 10 PRO HG3  H  -3.014  -6.934  -5.869 1.00 . A A . 10 PRO HG3  1 1 
       14 5319 1 1 10 PRO N    N  -4.155  -4.590  -3.968 1.00 . A A . 10 PRO N    1 1 
       14 5320 1 1 10 PRO O    O  -3.691  -5.718  -1.438 1.00 . A A . 10 PRO O    1 1 
       14 5321 1 1 11 SER C    C  -4.376  -8.504  -0.091 1.00 . A A . 11 SER C    1 1 
       14 5322 1 1 11 SER CA   C  -5.480  -7.451  -0.197 1.00 . A A . 11 SER CA   1 1 
       14 5323 1 1 11 SER CB   C  -6.839  -8.021   0.176 1.00 . A A . 11 SER CB   1 1 
       14 5324 1 1 11 SER H    H  -6.355  -7.237  -2.049 1.00 . A A . 11 SER H    1 1 
       14 5325 1 1 11 SER HA   H  -5.260  -6.633   0.471 1.00 . A A . 11 SER HA   1 1 
       14 5326 1 1 11 SER HB2  H  -6.713  -8.781   0.934 1.00 . A A . 11 SER HB2  1 1 
       14 5327 1 1 11 SER HB3  H  -7.473  -7.233   0.552 1.00 . A A . 11 SER HB3  1 1 
       14 5328 1 1 11 SER HG   H  -7.320  -9.560  -0.951 1.00 . A A . 11 SER HG   1 1 
       14 5329 1 1 11 SER N    N  -5.577  -6.937  -1.529 1.00 . A A . 11 SER N    1 1 
       14 5330 1 1 11 SER O    O  -4.231  -9.364  -0.979 1.00 . A A . 11 SER O    1 1 
       14 5331 1 1 11 SER OG   O  -7.459  -8.604  -0.973 1.00 . A A . 11 SER OG   1 1 
       14 5332 1 1 12 GLY C    C  -1.194  -8.785   0.806 1.00 . A A . 12 GLY C    1 1 
       14 5333 1 1 12 GLY CA   C  -2.531  -9.358   1.168 1.00 . A A . 12 GLY CA   1 1 
       14 5334 1 1 12 GLY H    H  -3.673  -7.657   1.581 1.00 . A A . 12 GLY H    1 1 
       14 5335 1 1 12 GLY HA2  H  -2.526  -9.642   2.210 1.00 . A A . 12 GLY HA2  1 1 
       14 5336 1 1 12 GLY HA3  H  -2.715 -10.230   0.560 1.00 . A A . 12 GLY HA3  1 1 
       14 5337 1 1 12 GLY N    N  -3.578  -8.405   0.948 1.00 . A A . 12 GLY N    1 1 
       14 5338 1 1 12 GLY O    O  -0.175  -9.470   0.875 1.00 . A A . 12 GLY O    1 1 
       14 5339 1 1 13 THR C    C   0.887  -6.454   1.221 1.00 . A A . 13 THR C    1 1 
       14 5340 1 1 13 THR CA   C   0.003  -6.845   0.027 1.00 . A A . 13 THR CA   1 1 
       14 5341 1 1 13 THR CB   C  -0.330  -5.591  -0.828 1.00 . A A . 13 THR CB   1 1 
       14 5342 1 1 13 THR CG2  C   0.936  -4.854  -1.274 1.00 . A A . 13 THR CG2  1 1 
       14 5343 1 1 13 THR H    H  -2.040  -7.031   0.440 1.00 . A A . 13 THR H    1 1 
       14 5344 1 1 13 THR HA   H   0.563  -7.528  -0.595 1.00 . A A . 13 THR HA   1 1 
       14 5345 1 1 13 THR HB   H  -0.940  -4.927  -0.233 1.00 . A A . 13 THR HB   1 1 
       14 5346 1 1 13 THR HG1  H  -2.021  -5.859  -1.790 1.00 . A A . 13 THR HG1  1 1 
       14 5347 1 1 13 THR HG21 H   0.663  -3.992  -1.864 1.00 . A A . 13 THR HG21 1 1 
       14 5348 1 1 13 THR HG22 H   1.551  -5.515  -1.865 1.00 . A A . 13 THR HG22 1 1 
       14 5349 1 1 13 THR HG23 H   1.489  -4.533  -0.403 1.00 . A A . 13 THR HG23 1 1 
       14 5350 1 1 13 THR N    N  -1.194  -7.523   0.436 1.00 . A A . 13 THR N    1 1 
       14 5351 1 1 13 THR O    O   0.630  -5.467   1.895 1.00 . A A . 13 THR O    1 1 
       14 5352 1 1 13 THR OG1  O  -1.082  -5.987  -1.992 1.00 . A A . 13 THR OG1  1 1 
       14 5353 1 1 14 CYS C    C   4.164  -6.823   1.664 1.00 . A A . 14 CYS C    1 1 
       14 5354 1 1 14 CYS CA   C   2.903  -6.985   2.457 1.00 . A A . 14 CYS CA   1 1 
       14 5355 1 1 14 CYS CB   C   3.087  -8.074   3.522 1.00 . A A . 14 CYS CB   1 1 
       14 5356 1 1 14 CYS H    H   1.826  -8.177   1.083 1.00 . A A . 14 CYS H    1 1 
       14 5357 1 1 14 CYS HA   H   2.668  -6.040   2.926 1.00 . A A . 14 CYS HA   1 1 
       14 5358 1 1 14 CYS HB2  H   3.162  -9.033   3.033 1.00 . A A . 14 CYS HB2  1 1 
       14 5359 1 1 14 CYS HB3  H   4.002  -7.883   4.061 1.00 . A A . 14 CYS HB3  1 1 
       14 5360 1 1 14 CYS N    N   1.841  -7.295   1.516 1.00 . A A . 14 CYS N    1 1 
       14 5361 1 1 14 CYS O    O   4.721  -7.803   1.170 1.00 . A A . 14 CYS O    1 1 
       14 5362 1 1 14 CYS SG   S   1.734  -8.182   4.737 1.00 . A A . 14 CYS SG   1 1 
       14 5363 1 1 15 ALA C    C   6.603  -4.297   1.272 1.00 . A A . 15 ALA C    1 1 
       14 5364 1 1 15 ALA CA   C   5.727  -5.345   0.649 1.00 . A A . 15 ALA CA   1 1 
       14 5365 1 1 15 ALA CB   C   5.277  -4.886  -0.736 1.00 . A A . 15 ALA CB   1 1 
       14 5366 1 1 15 ALA H    H   4.133  -4.867   1.936 1.00 . A A . 15 ALA H    1 1 
       14 5367 1 1 15 ALA HA   H   6.282  -6.263   0.528 1.00 . A A . 15 ALA HA   1 1 
       14 5368 1 1 15 ALA HB1  H   4.626  -5.628  -1.173 1.00 . A A . 15 ALA HB1  1 1 
       14 5369 1 1 15 ALA HB2  H   6.142  -4.750  -1.368 1.00 . A A . 15 ALA HB2  1 1 
       14 5370 1 1 15 ALA HB3  H   4.747  -3.949  -0.650 1.00 . A A . 15 ALA HB3  1 1 
       14 5371 1 1 15 ALA N    N   4.581  -5.611   1.476 1.00 . A A . 15 ALA N    1 1 
       14 5372 1 1 15 ALA O    O   6.207  -3.639   2.250 1.00 . A A . 15 ALA O    1 1 
       14 5373 1 1 16 ASP C    C   8.266  -1.810   0.483 1.00 . A A . 16 ASP C    1 1 
       14 5374 1 1 16 ASP CA   C   8.693  -3.119   1.121 1.00 . A A . 16 ASP CA   1 1 
       14 5375 1 1 16 ASP CB   C  10.143  -3.478   0.729 1.00 . A A . 16 ASP CB   1 1 
       14 5376 1 1 16 ASP CG   C  10.336  -3.672  -0.762 1.00 . A A . 16 ASP CG   1 1 
       14 5377 1 1 16 ASP H    H   8.054  -4.744  -0.007 1.00 . A A . 16 ASP H    1 1 
       14 5378 1 1 16 ASP HA   H   8.627  -3.022   2.194 1.00 . A A . 16 ASP HA   1 1 
       14 5379 1 1 16 ASP HB2  H  10.801  -2.684   1.050 1.00 . A A . 16 ASP HB2  1 1 
       14 5380 1 1 16 ASP HB3  H  10.424  -4.392   1.232 1.00 . A A . 16 ASP HB3  1 1 
       14 5381 1 1 16 ASP N    N   7.778  -4.144   0.717 1.00 . A A . 16 ASP N    1 1 
       14 5382 1 1 16 ASP O    O   7.830  -1.770  -0.680 1.00 . A A . 16 ASP O    1 1 
       14 5383 1 1 16 ASP OD1  O  10.823  -2.752  -1.440 1.00 . A A . 16 ASP OD1  1 1 
       14 5384 1 1 16 ASP OD2  O   9.995  -4.761  -1.283 1.00 . A A . 16 ASP OD2  1 1 
       14 5385 1 1 17 PHE C    C   8.974   1.543   1.216 1.00 . A A . 17 PHE C    1 1 
       14 5386 1 1 17 PHE CA   C   7.919   0.541   0.814 1.00 . A A . 17 PHE CA   1 1 
       14 5387 1 1 17 PHE CB   C   6.565   0.928   1.454 1.00 . A A . 17 PHE CB   1 1 
       14 5388 1 1 17 PHE CD1  C   5.026  -1.055   1.179 1.00 . A A . 17 PHE CD1  1 1 
       14 5389 1 1 17 PHE CD2  C   4.497   0.952   0.039 1.00 . A A . 17 PHE CD2  1 1 
       14 5390 1 1 17 PHE CE1  C   3.897  -1.656   0.656 1.00 . A A . 17 PHE CE1  1 1 
       14 5391 1 1 17 PHE CE2  C   3.372   0.360  -0.485 1.00 . A A . 17 PHE CE2  1 1 
       14 5392 1 1 17 PHE CG   C   5.341   0.254   0.875 1.00 . A A . 17 PHE CG   1 1 
       14 5393 1 1 17 PHE CZ   C   3.070  -0.946  -0.178 1.00 . A A . 17 PHE CZ   1 1 
       14 5394 1 1 17 PHE H    H   8.700  -0.875   2.149 1.00 . A A . 17 PHE H    1 1 
       14 5395 1 1 17 PHE HA   H   7.812   0.534  -0.260 1.00 . A A . 17 PHE HA   1 1 
       14 5396 1 1 17 PHE HB2  H   6.597   0.675   2.503 1.00 . A A . 17 PHE HB2  1 1 
       14 5397 1 1 17 PHE HB3  H   6.434   1.997   1.361 1.00 . A A . 17 PHE HB3  1 1 
       14 5398 1 1 17 PHE HD1  H   5.675  -1.621   1.832 1.00 . A A . 17 PHE HD1  1 1 
       14 5399 1 1 17 PHE HD2  H   4.726   1.978  -0.208 1.00 . A A . 17 PHE HD2  1 1 
       14 5400 1 1 17 PHE HE1  H   3.666  -2.681   0.908 1.00 . A A . 17 PHE HE1  1 1 
       14 5401 1 1 17 PHE HE2  H   2.726   0.927  -1.138 1.00 . A A . 17 PHE HE2  1 1 
       14 5402 1 1 17 PHE HZ   H   2.188  -1.409  -0.594 1.00 . A A . 17 PHE HZ   1 1 
       14 5403 1 1 17 PHE N    N   8.329  -0.772   1.244 1.00 . A A . 17 PHE N    1 1 
       14 5404 1 1 17 PHE O    O   9.709   1.303   2.173 1.00 . A A . 17 PHE O    1 1 
       14 5405 1 1 18 PRO C    C   9.652   4.433   2.150 1.00 . A A . 18 PRO C    1 1 
       14 5406 1 1 18 PRO CA   C  10.050   3.705   0.854 1.00 . A A . 18 PRO CA   1 1 
       14 5407 1 1 18 PRO CB   C   9.973   4.669  -0.336 1.00 . A A . 18 PRO CB   1 1 
       14 5408 1 1 18 PRO CD   C   8.353   2.981  -0.729 1.00 . A A . 18 PRO CD   1 1 
       14 5409 1 1 18 PRO CG   C   8.631   4.440  -0.918 1.00 . A A . 18 PRO CG   1 1 
       14 5410 1 1 18 PRO HA   H  11.051   3.314   0.948 1.00 . A A . 18 PRO HA   1 1 
       14 5411 1 1 18 PRO HB2  H  10.073   5.683   0.023 1.00 . A A . 18 PRO HB2  1 1 
       14 5412 1 1 18 PRO HB3  H  10.758   4.450  -1.045 1.00 . A A . 18 PRO HB3  1 1 
       14 5413 1 1 18 PRO HD2  H   7.295   2.807  -0.596 1.00 . A A . 18 PRO HD2  1 1 
       14 5414 1 1 18 PRO HD3  H   8.727   2.409  -1.565 1.00 . A A . 18 PRO HD3  1 1 
       14 5415 1 1 18 PRO HG2  H   7.901   5.037  -0.392 1.00 . A A . 18 PRO HG2  1 1 
       14 5416 1 1 18 PRO HG3  H   8.634   4.690  -1.969 1.00 . A A . 18 PRO HG3  1 1 
       14 5417 1 1 18 PRO N    N   9.098   2.655   0.502 1.00 . A A . 18 PRO N    1 1 
       14 5418 1 1 18 PRO O    O   8.687   4.040   2.845 1.00 . A A . 18 PRO O    1 1 
       14 5419 1 1 19 TRP C    C   8.719   6.926   3.454 1.00 . A A . 19 TRP C    1 1 
       14 5420 1 1 19 TRP CA   C  10.124   6.308   3.617 1.00 . A A . 19 TRP CA   1 1 
       14 5421 1 1 19 TRP CB   C  11.216   7.393   3.679 1.00 . A A . 19 TRP CB   1 1 
       14 5422 1 1 19 TRP CD1  C  10.325   9.257   5.138 1.00 . A A . 19 TRP CD1  1 1 
       14 5423 1 1 19 TRP CD2  C  12.044   8.173   6.036 1.00 . A A . 19 TRP CD2  1 1 
       14 5424 1 1 19 TRP CE2  C  11.637   9.180   6.932 1.00 . A A . 19 TRP CE2  1 1 
       14 5425 1 1 19 TRP CE3  C  13.120   7.355   6.386 1.00 . A A . 19 TRP CE3  1 1 
       14 5426 1 1 19 TRP CG   C  11.178   8.247   4.900 1.00 . A A . 19 TRP CG   1 1 
       14 5427 1 1 19 TRP CH2  C  13.318   8.574   8.469 1.00 . A A . 19 TRP CH2  1 1 
       14 5428 1 1 19 TRP CZ2  C  12.267   9.389   8.153 1.00 . A A . 19 TRP CZ2  1 1 
       14 5429 1 1 19 TRP CZ3  C  13.747   7.564   7.599 1.00 . A A . 19 TRP CZ3  1 1 
       14 5430 1 1 19 TRP H    H  11.158   5.692   1.902 1.00 . A A . 19 TRP H    1 1 
       14 5431 1 1 19 TRP HA   H  10.139   5.730   4.524 1.00 . A A . 19 TRP HA   1 1 
       14 5432 1 1 19 TRP HB2  H  12.185   6.918   3.647 1.00 . A A . 19 TRP HB2  1 1 
       14 5433 1 1 19 TRP HB3  H  11.117   8.036   2.816 1.00 . A A . 19 TRP HB3  1 1 
       14 5434 1 1 19 TRP HD1  H   9.551   9.524   4.436 1.00 . A A . 19 TRP HD1  1 1 
       14 5435 1 1 19 TRP HE1  H  10.065  10.571   6.737 1.00 . A A . 19 TRP HE1  1 1 
       14 5436 1 1 19 TRP HE3  H  13.463   6.570   5.727 1.00 . A A . 19 TRP HE3  1 1 
       14 5437 1 1 19 TRP HH2  H  13.835   8.706   9.408 1.00 . A A . 19 TRP HH2  1 1 
       14 5438 1 1 19 TRP HZ2  H  11.953  10.163   8.840 1.00 . A A . 19 TRP HZ2  1 1 
       14 5439 1 1 19 TRP HZ3  H  14.582   6.940   7.884 1.00 . A A . 19 TRP HZ3  1 1 
       14 5440 1 1 19 TRP N    N  10.389   5.472   2.469 1.00 . A A . 19 TRP N    1 1 
       14 5441 1 1 19 TRP NE1  N  10.577   9.820   6.360 1.00 . A A . 19 TRP NE1  1 1 
       14 5442 1 1 19 TRP O    O   8.354   7.337   2.343 1.00 . A A . 19 TRP O    1 1 
       14 5443 1 1 20 PRO C    C   7.613   5.199   6.244 1.00 . A A . 20 PRO C    1 1 
       14 5444 1 1 20 PRO CA   C   8.241   6.546   5.868 1.00 . A A . 20 PRO CA   1 1 
       14 5445 1 1 20 PRO CB   C   7.583   7.647   6.695 1.00 . A A . 20 PRO CB   1 1 
       14 5446 1 1 20 PRO CD   C   6.539   7.546   4.503 1.00 . A A . 20 PRO CD   1 1 
       14 5447 1 1 20 PRO CG   C   6.339   8.016   5.930 1.00 . A A . 20 PRO CG   1 1 
       14 5448 1 1 20 PRO HA   H   9.301   6.550   6.070 1.00 . A A . 20 PRO HA   1 1 
       14 5449 1 1 20 PRO HB2  H   7.347   7.264   7.677 1.00 . A A . 20 PRO HB2  1 1 
       14 5450 1 1 20 PRO HB3  H   8.256   8.488   6.781 1.00 . A A . 20 PRO HB3  1 1 
       14 5451 1 1 20 PRO HD2  H   5.816   6.785   4.249 1.00 . A A . 20 PRO HD2  1 1 
       14 5452 1 1 20 PRO HD3  H   6.474   8.373   3.812 1.00 . A A . 20 PRO HD3  1 1 
       14 5453 1 1 20 PRO HG2  H   5.486   7.520   6.368 1.00 . A A . 20 PRO HG2  1 1 
       14 5454 1 1 20 PRO HG3  H   6.197   9.087   5.957 1.00 . A A . 20 PRO HG3  1 1 
       14 5455 1 1 20 PRO N    N   7.896   6.986   4.520 1.00 . A A . 20 PRO N    1 1 
       14 5456 1 1 20 PRO O    O   7.366   4.931   7.417 1.00 . A A . 20 PRO O    1 1 
       14 5457 1 1 21 LEU C    C   7.747   1.993   5.861 1.00 . A A . 21 LEU C    1 1 
       14 5458 1 1 21 LEU CA   C   6.738   3.086   5.558 1.00 . A A . 21 LEU CA   1 1 
       14 5459 1 1 21 LEU CB   C   5.780   2.666   4.440 1.00 . A A . 21 LEU CB   1 1 
       14 5460 1 1 21 LEU CD1  C   3.702   3.041   3.087 1.00 . A A . 21 LEU CD1  1 1 
       14 5461 1 1 21 LEU CD2  C   3.678   3.508   5.536 1.00 . A A . 21 LEU CD2  1 1 
       14 5462 1 1 21 LEU CG   C   4.523   3.529   4.266 1.00 . A A . 21 LEU CG   1 1 
       14 5463 1 1 21 LEU H    H   7.649   4.570   4.359 1.00 . A A . 21 LEU H    1 1 
       14 5464 1 1 21 LEU HA   H   6.159   3.231   6.458 1.00 . A A . 21 LEU HA   1 1 
       14 5465 1 1 21 LEU HB2  H   6.332   2.688   3.512 1.00 . A A . 21 LEU HB2  1 1 
       14 5466 1 1 21 LEU HB3  H   5.469   1.650   4.628 1.00 . A A . 21 LEU HB3  1 1 
       14 5467 1 1 21 LEU HD11 H   2.822   3.657   2.982 1.00 . A A . 21 LEU HD11 1 1 
       14 5468 1 1 21 LEU HD12 H   3.406   2.016   3.253 1.00 . A A . 21 LEU HD12 1 1 
       14 5469 1 1 21 LEU HD13 H   4.294   3.102   2.186 1.00 . A A . 21 LEU HD13 1 1 
       14 5470 1 1 21 LEU HD21 H   3.428   2.487   5.787 1.00 . A A . 21 LEU HD21 1 1 
       14 5471 1 1 21 LEU HD22 H   2.767   4.060   5.365 1.00 . A A . 21 LEU HD22 1 1 
       14 5472 1 1 21 LEU HD23 H   4.223   3.962   6.350 1.00 . A A . 21 LEU HD23 1 1 
       14 5473 1 1 21 LEU HG   H   4.817   4.550   4.070 1.00 . A A . 21 LEU HG   1 1 
       14 5474 1 1 21 LEU N    N   7.371   4.354   5.277 1.00 . A A . 21 LEU N    1 1 
       14 5475 1 1 21 LEU O    O   7.721   1.413   6.951 1.00 . A A . 21 LEU O    1 1 
       14 5476 1 1 22 GLY C    C   9.024  -0.687   4.682 1.00 . A A . 22 GLY C    1 1 
       14 5477 1 1 22 GLY CA   C   9.600   0.642   5.125 1.00 . A A . 22 GLY CA   1 1 
       14 5478 1 1 22 GLY H    H   8.662   2.203   4.074 1.00 . A A . 22 GLY H    1 1 
       14 5479 1 1 22 GLY HA2  H  10.483   0.858   4.542 1.00 . A A . 22 GLY HA2  1 1 
       14 5480 1 1 22 GLY HA3  H   9.864   0.584   6.171 1.00 . A A . 22 GLY HA3  1 1 
       14 5481 1 1 22 GLY N    N   8.636   1.709   4.924 1.00 . A A . 22 GLY N    1 1 
       14 5482 1 1 22 GLY O    O   9.525  -1.327   3.754 1.00 . A A . 22 GLY O    1 1 
       14 5483 1 1 23 HIS C    C   5.783  -1.919   5.327 1.00 . A A . 23 HIS C    1 1 
       14 5484 1 1 23 HIS CA   C   7.220  -2.256   5.022 1.00 . A A . 23 HIS CA   1 1 
       14 5485 1 1 23 HIS CB   C   7.696  -3.445   5.891 1.00 . A A . 23 HIS CB   1 1 
       14 5486 1 1 23 HIS CD2  C   7.144  -5.666   4.661 1.00 . A A . 23 HIS CD2  1 1 
       14 5487 1 1 23 HIS CE1  C   5.528  -6.379   5.912 1.00 . A A . 23 HIS CE1  1 1 
       14 5488 1 1 23 HIS CG   C   6.967  -4.743   5.633 1.00 . A A . 23 HIS CG   1 1 
       14 5489 1 1 23 HIS H    H   7.648  -0.531   6.081 1.00 . A A . 23 HIS H    1 1 
       14 5490 1 1 23 HIS HA   H   7.331  -2.487   3.973 1.00 . A A . 23 HIS HA   1 1 
       14 5491 1 1 23 HIS HB2  H   8.746  -3.618   5.706 1.00 . A A . 23 HIS HB2  1 1 
       14 5492 1 1 23 HIS HB3  H   7.562  -3.189   6.932 1.00 . A A . 23 HIS HB3  1 1 
       14 5493 1 1 23 HIS HD1  H   5.563  -4.779   7.211 1.00 . A A . 23 HIS HD1  1 1 
       14 5494 1 1 23 HIS HD2  H   7.874  -5.609   3.866 1.00 . A A . 23 HIS HD2  1 1 
       14 5495 1 1 23 HIS HE1  H   4.724  -6.972   6.326 1.00 . A A . 23 HIS HE1  1 1 
       14 5496 1 1 23 HIS N    N   7.971  -1.072   5.327 1.00 . A A . 23 HIS N    1 1 
       14 5497 1 1 23 HIS ND1  N   5.938  -5.217   6.414 1.00 . A A . 23 HIS ND1  1 1 
       14 5498 1 1 23 HIS NE2  N   6.229  -6.703   4.841 1.00 . A A . 23 HIS NE2  1 1 
       14 5499 1 1 23 HIS O    O   5.521  -1.179   6.283 1.00 . A A . 23 HIS O    1 1 
       14 5500 1 1 24 GLN C    C   2.625  -3.260   4.288 1.00 . A A . 24 GLN C    1 1 
       14 5501 1 1 24 GLN CA   C   3.479  -2.102   4.751 1.00 . A A . 24 GLN CA   1 1 
       14 5502 1 1 24 GLN CB   C   3.078  -0.799   4.030 1.00 . A A . 24 GLN CB   1 1 
       14 5503 1 1 24 GLN CD   C   1.268   0.033   5.642 1.00 . A A . 24 GLN CD   1 1 
       14 5504 1 1 24 GLN CG   C   1.625  -0.359   4.217 1.00 . A A . 24 GLN CG   1 1 
       14 5505 1 1 24 GLN H    H   5.136  -2.958   3.772 1.00 . A A . 24 GLN H    1 1 
       14 5506 1 1 24 GLN HA   H   3.336  -1.966   5.812 1.00 . A A . 24 GLN HA   1 1 
       14 5507 1 1 24 GLN HB2  H   3.710  -0.003   4.394 1.00 . A A . 24 GLN HB2  1 1 
       14 5508 1 1 24 GLN HB3  H   3.261  -0.925   2.973 1.00 . A A . 24 GLN HB3  1 1 
       14 5509 1 1 24 GLN HE21 H  -0.071   1.307   4.967 1.00 . A A . 24 GLN HE21 1 1 
       14 5510 1 1 24 GLN HE22 H   0.113   1.236   6.679 1.00 . A A . 24 GLN HE22 1 1 
       14 5511 1 1 24 GLN HG2  H   1.437   0.492   3.579 1.00 . A A . 24 GLN HG2  1 1 
       14 5512 1 1 24 GLN HG3  H   0.984  -1.173   3.913 1.00 . A A . 24 GLN HG3  1 1 
       14 5513 1 1 24 GLN N    N   4.874  -2.389   4.531 1.00 . A A . 24 GLN N    1 1 
       14 5514 1 1 24 GLN NE2  N   0.345   0.936   5.773 1.00 . A A . 24 GLN NE2  1 1 
       14 5515 1 1 24 GLN O    O   2.916  -3.885   3.257 1.00 . A A . 24 GLN O    1 1 
       14 5516 1 1 24 GLN OE1  O   1.823  -0.479   6.618 1.00 . A A . 24 GLN OE1  1 1 
       14 5517 1 1 25 CYS C    C  -0.709  -4.000   4.584 1.00 . A A . 25 CYS C    1 1 
       14 5518 1 1 25 CYS CA   C   0.665  -4.592   4.781 1.00 . A A . 25 CYS CA   1 1 
       14 5519 1 1 25 CYS CB   C   0.627  -5.622   5.906 1.00 . A A . 25 CYS CB   1 1 
       14 5520 1 1 25 CYS H    H   1.481  -3.057   5.900 1.00 . A A . 25 CYS H    1 1 
       14 5521 1 1 25 CYS HA   H   0.968  -5.087   3.871 1.00 . A A . 25 CYS HA   1 1 
       14 5522 1 1 25 CYS HB2  H   0.517  -5.104   6.848 1.00 . A A . 25 CYS HB2  1 1 
       14 5523 1 1 25 CYS HB3  H  -0.220  -6.274   5.767 1.00 . A A . 25 CYS HB3  1 1 
       14 5524 1 1 25 CYS N    N   1.618  -3.558   5.069 1.00 . A A . 25 CYS N    1 1 
       14 5525 1 1 25 CYS O    O  -1.053  -2.976   5.199 1.00 . A A . 25 CYS O    1 1 
       14 5526 1 1 25 CYS SG   S   2.118  -6.656   6.026 1.00 . A A . 25 CYS SG   1 1 
       14 5527 1 1 26 PHE C    C  -3.752  -5.442   3.462 1.00 . A A . 26 PHE C    1 1 
       14 5528 1 1 26 PHE CA   C  -2.838  -4.213   3.457 1.00 . A A . 26 PHE CA   1 1 
       14 5529 1 1 26 PHE CB   C  -2.963  -3.479   2.106 1.00 . A A . 26 PHE CB   1 1 
       14 5530 1 1 26 PHE CD1  C  -0.969  -2.125   1.382 1.00 . A A . 26 PHE CD1  1 1 
       14 5531 1 1 26 PHE CD2  C  -2.736  -1.011   2.525 1.00 . A A . 26 PHE CD2  1 1 
       14 5532 1 1 26 PHE CE1  C  -0.282  -0.931   1.279 1.00 . A A . 26 PHE CE1  1 1 
       14 5533 1 1 26 PHE CE2  C  -2.053   0.184   2.428 1.00 . A A . 26 PHE CE2  1 1 
       14 5534 1 1 26 PHE CG   C  -2.204  -2.179   2.005 1.00 . A A . 26 PHE CG   1 1 
       14 5535 1 1 26 PHE CZ   C  -0.825   0.225   1.803 1.00 . A A . 26 PHE CZ   1 1 
       14 5536 1 1 26 PHE H    H  -1.122  -5.397   3.241 1.00 . A A . 26 PHE H    1 1 
       14 5537 1 1 26 PHE HA   H  -3.142  -3.547   4.251 1.00 . A A . 26 PHE HA   1 1 
       14 5538 1 1 26 PHE HB2  H  -2.607  -4.127   1.319 1.00 . A A . 26 PHE HB2  1 1 
       14 5539 1 1 26 PHE HB3  H  -4.008  -3.269   1.938 1.00 . A A . 26 PHE HB3  1 1 
       14 5540 1 1 26 PHE HD1  H  -0.539  -3.028   0.974 1.00 . A A . 26 PHE HD1  1 1 
       14 5541 1 1 26 PHE HD2  H  -3.698  -1.040   3.016 1.00 . A A . 26 PHE HD2  1 1 
       14 5542 1 1 26 PHE HE1  H   0.681  -0.900   0.793 1.00 . A A . 26 PHE HE1  1 1 
       14 5543 1 1 26 PHE HE2  H  -2.484   1.085   2.842 1.00 . A A . 26 PHE HE2  1 1 
       14 5544 1 1 26 PHE HZ   H  -0.287   1.158   1.721 1.00 . A A . 26 PHE HZ   1 1 
       14 5545 1 1 26 PHE N    N  -1.482  -4.618   3.723 1.00 . A A . 26 PHE N    1 1 
       14 5546 1 1 26 PHE O    O  -3.884  -6.126   2.440 1.00 . A A . 26 PHE O    1 1 
       14 5547 1 1 27 PRO C    C  -6.531  -6.780   3.901 1.00 . A A . 27 PRO C    1 1 
       14 5548 1 1 27 PRO CA   C  -5.268  -6.929   4.760 1.00 . A A . 27 PRO CA   1 1 
       14 5549 1 1 27 PRO CB   C  -5.641  -6.925   6.251 1.00 . A A . 27 PRO CB   1 1 
       14 5550 1 1 27 PRO CD   C  -4.135  -5.112   5.922 1.00 . A A . 27 PRO CD   1 1 
       14 5551 1 1 27 PRO CG   C  -4.555  -6.154   6.912 1.00 . A A . 27 PRO CG   1 1 
       14 5552 1 1 27 PRO HA   H  -4.776  -7.856   4.509 1.00 . A A . 27 PRO HA   1 1 
       14 5553 1 1 27 PRO HB2  H  -6.602  -6.447   6.378 1.00 . A A . 27 PRO HB2  1 1 
       14 5554 1 1 27 PRO HB3  H  -5.688  -7.939   6.619 1.00 . A A . 27 PRO HB3  1 1 
       14 5555 1 1 27 PRO HD2  H  -4.748  -4.228   6.013 1.00 . A A . 27 PRO HD2  1 1 
       14 5556 1 1 27 PRO HD3  H  -3.092  -4.867   6.055 1.00 . A A . 27 PRO HD3  1 1 
       14 5557 1 1 27 PRO HG2  H  -4.927  -5.690   7.813 1.00 . A A . 27 PRO HG2  1 1 
       14 5558 1 1 27 PRO HG3  H  -3.726  -6.807   7.142 1.00 . A A . 27 PRO HG3  1 1 
       14 5559 1 1 27 PRO N    N  -4.349  -5.780   4.626 1.00 . A A . 27 PRO N    1 1 
       14 5560 1 1 27 PRO O    O  -7.171  -7.776   3.528 1.00 . A A . 27 PRO O    1 1 
       14 5561 1 1 28 ASP C    C  -7.638  -4.734   1.441 1.00 . A A . 28 ASP C    1 1 
       14 5562 1 1 28 ASP CA   C  -8.061  -5.287   2.767 1.00 . A A . 28 ASP CA   1 1 
       14 5563 1 1 28 ASP CB   C  -9.045  -4.310   3.427 1.00 . A A . 28 ASP CB   1 1 
       14 5564 1 1 28 ASP CG   C  -9.700  -4.855   4.663 1.00 . A A . 28 ASP CG   1 1 
       14 5565 1 1 28 ASP H    H  -6.351  -4.811   3.944 1.00 . A A . 28 ASP H    1 1 
       14 5566 1 1 28 ASP HA   H  -8.565  -6.229   2.602 1.00 . A A . 28 ASP HA   1 1 
       14 5567 1 1 28 ASP HB2  H  -8.514  -3.411   3.702 1.00 . A A . 28 ASP HB2  1 1 
       14 5568 1 1 28 ASP HB3  H  -9.815  -4.054   2.714 1.00 . A A . 28 ASP HB3  1 1 
       14 5569 1 1 28 ASP N    N  -6.893  -5.553   3.599 1.00 . A A . 28 ASP N    1 1 
       14 5570 1 1 28 ASP O    O  -8.138  -5.138   0.398 1.00 . A A . 28 ASP O    1 1 
       14 5571 1 1 28 ASP OD1  O  -9.347  -4.419   5.778 1.00 . A A . 28 ASP OD1  1 1 
       14 5572 1 1 28 ASP OD2  O -10.580  -5.724   4.553 1.00 . A A . 28 ASP OD2  1 1 
       15 5573 1 1  1 GLY C    C  -7.720  -3.118  -0.472 1.00 . A A .  1 GLY C    1 1 
       15 5574 1 1  1 GLY CA   C  -6.609  -4.116  -0.273 1.00 . A A .  1 GLY CA   1 1 
       15 5575 1 1  1 GLY H1   H  -7.210  -5.967   0.514 1.00 . A A .  1 GLY H1   1 1 
       15 5576 1 1  1 GLY HA2  H  -5.706  -3.583  -0.013 1.00 . A A .  1 GLY HA2  1 1 
       15 5577 1 1  1 GLY HA3  H  -6.446  -4.645  -1.201 1.00 . A A .  1 GLY HA3  1 1 
       15 5578 1 1  1 GLY N    N  -6.896  -5.064   0.756 1.00 . A A .  1 GLY N    1 1 
       15 5579 1 1  1 GLY O    O  -8.796  -3.237   0.136 1.00 . A A .  1 GLY O    1 1 
       15 5580 1 1  2 PHE C    C  -8.329  -0.596  -2.974 1.00 . A A .  2 PHE C    1 1 
       15 5581 1 1  2 PHE CA   C  -8.435  -1.106  -1.557 1.00 . A A .  2 PHE CA   1 1 
       15 5582 1 1  2 PHE CB   C  -8.238   0.055  -0.547 1.00 . A A .  2 PHE CB   1 1 
       15 5583 1 1  2 PHE CD1  C  -6.595   1.819  -1.307 1.00 . A A .  2 PHE CD1  1 1 
       15 5584 1 1  2 PHE CD2  C  -5.841   0.173   0.247 1.00 . A A .  2 PHE CD2  1 1 
       15 5585 1 1  2 PHE CE1  C  -5.347   2.409  -1.289 1.00 . A A .  2 PHE CE1  1 1 
       15 5586 1 1  2 PHE CE2  C  -4.591   0.760   0.265 1.00 . A A .  2 PHE CE2  1 1 
       15 5587 1 1  2 PHE CG   C  -6.860   0.693  -0.541 1.00 . A A .  2 PHE CG   1 1 
       15 5588 1 1  2 PHE CZ   C  -4.345   1.879  -0.503 1.00 . A A .  2 PHE CZ   1 1 
       15 5589 1 1  2 PHE H    H  -6.652  -2.157  -1.842 1.00 . A A .  2 PHE H    1 1 
       15 5590 1 1  2 PHE HA   H  -9.419  -1.518  -1.407 1.00 . A A .  2 PHE HA   1 1 
       15 5591 1 1  2 PHE HB2  H  -8.951   0.834  -0.767 1.00 . A A .  2 PHE HB2  1 1 
       15 5592 1 1  2 PHE HB3  H  -8.432  -0.322   0.445 1.00 . A A .  2 PHE HB3  1 1 
       15 5593 1 1  2 PHE HD1  H  -7.373   2.239  -1.926 1.00 . A A .  2 PHE HD1  1 1 
       15 5594 1 1  2 PHE HD2  H  -6.032  -0.703   0.849 1.00 . A A .  2 PHE HD2  1 1 
       15 5595 1 1  2 PHE HE1  H  -5.157   3.285  -1.891 1.00 . A A .  2 PHE HE1  1 1 
       15 5596 1 1  2 PHE HE2  H  -3.806   0.344   0.880 1.00 . A A .  2 PHE HE2  1 1 
       15 5597 1 1  2 PHE HZ   H  -3.371   2.345  -0.491 1.00 . A A .  2 PHE HZ   1 1 
       15 5598 1 1  2 PHE N    N  -7.484  -2.159  -1.322 1.00 . A A .  2 PHE N    1 1 
       15 5599 1 1  2 PHE O    O  -7.294  -0.779  -3.633 1.00 . A A .  2 PHE O    1 1 
       15 5600 1 1  3 CYS C    C  -9.796   2.070  -4.558 1.00 . A A .  3 CYS C    1 1 
       15 5601 1 1  3 CYS CA   C  -9.418   0.633  -4.733 1.00 . A A .  3 CYS CA   1 1 
       15 5602 1 1  3 CYS CB   C -10.423  -0.044  -5.663 1.00 . A A .  3 CYS CB   1 1 
       15 5603 1 1  3 CYS H    H -10.213   0.028  -2.910 1.00 . A A .  3 CYS H    1 1 
       15 5604 1 1  3 CYS HA   H  -8.432   0.574  -5.168 1.00 . A A .  3 CYS HA   1 1 
       15 5605 1 1  3 CYS HB2  H -11.395  -0.041  -5.193 1.00 . A A .  3 CYS HB2  1 1 
       15 5606 1 1  3 CYS HB3  H -10.477   0.518  -6.583 1.00 . A A .  3 CYS HB3  1 1 
       15 5607 1 1  3 CYS N    N  -9.390   0.003  -3.441 1.00 . A A .  3 CYS N    1 1 
       15 5608 1 1  3 CYS O    O -10.806   2.372  -3.906 1.00 . A A .  3 CYS O    1 1 
       15 5609 1 1  3 CYS SG   S -10.029  -1.762  -6.083 1.00 . A A .  3 CYS SG   1 1 
       15 5610 1 1  4 TRP C    C  -8.524   5.008  -6.157 1.00 . A A .  4 TRP C    1 1 
       15 5611 1 1  4 TRP CA   C  -9.270   4.360  -5.019 1.00 . A A .  4 TRP CA   1 1 
       15 5612 1 1  4 TRP CB   C  -8.888   4.966  -3.635 1.00 . A A .  4 TRP CB   1 1 
       15 5613 1 1  4 TRP CD1  C  -6.300   4.704  -3.816 1.00 . A A .  4 TRP CD1  1 1 
       15 5614 1 1  4 TRP CD2  C  -6.997   6.458  -2.621 1.00 . A A .  4 TRP CD2  1 1 
       15 5615 1 1  4 TRP CE2  C  -5.596   6.473  -2.651 1.00 . A A .  4 TRP CE2  1 1 
       15 5616 1 1  4 TRP CE3  C  -7.666   7.461  -1.917 1.00 . A A .  4 TRP CE3  1 1 
       15 5617 1 1  4 TRP CG   C  -7.438   5.344  -3.398 1.00 . A A .  4 TRP CG   1 1 
       15 5618 1 1  4 TRP CH2  C  -5.537   8.416  -1.323 1.00 . A A .  4 TRP CH2  1 1 
       15 5619 1 1  4 TRP CZ2  C  -4.856   7.452  -2.005 1.00 . A A .  4 TRP CZ2  1 1 
       15 5620 1 1  4 TRP CZ3  C  -6.928   8.424  -1.272 1.00 . A A .  4 TRP CZ3  1 1 
       15 5621 1 1  4 TRP H    H  -8.139   2.675  -5.498 1.00 . A A .  4 TRP H    1 1 
       15 5622 1 1  4 TRP HA   H -10.330   4.475  -5.189 1.00 . A A .  4 TRP HA   1 1 
       15 5623 1 1  4 TRP HB2  H  -9.466   5.864  -3.488 1.00 . A A .  4 TRP HB2  1 1 
       15 5624 1 1  4 TRP HB3  H  -9.171   4.243  -2.886 1.00 . A A .  4 TRP HB3  1 1 
       15 5625 1 1  4 TRP HD1  H  -6.301   3.811  -4.423 1.00 . A A .  4 TRP HD1  1 1 
       15 5626 1 1  4 TRP HE1  H  -4.251   5.171  -3.587 1.00 . A A .  4 TRP HE1  1 1 
       15 5627 1 1  4 TRP HE3  H  -8.743   7.481  -1.865 1.00 . A A .  4 TRP HE3  1 1 
       15 5628 1 1  4 TRP HH2  H  -4.998   9.192  -0.801 1.00 . A A .  4 TRP HH2  1 1 
       15 5629 1 1  4 TRP HZ2  H  -3.779   7.473  -2.037 1.00 . A A .  4 TRP HZ2  1 1 
       15 5630 1 1  4 TRP HZ3  H  -7.434   9.203  -0.719 1.00 . A A .  4 TRP HZ3  1 1 
       15 5631 1 1  4 TRP N    N  -8.980   2.955  -5.064 1.00 . A A .  4 TRP N    1 1 
       15 5632 1 1  4 TRP NE1  N  -5.189   5.402  -3.395 1.00 . A A .  4 TRP NE1  1 1 
       15 5633 1 1  4 TRP O    O  -7.504   4.473  -6.568 1.00 . A A .  4 TRP O    1 1 
       15 5634 1 1  5 HIS C    C  -8.227   5.878  -9.070 1.00 . A A .  5 HIS C    1 1 
       15 5635 1 1  5 HIS CA   C  -8.389   6.804  -7.856 1.00 . A A .  5 HIS CA   1 1 
       15 5636 1 1  5 HIS CB   C  -6.988   7.341  -7.440 1.00 . A A .  5 HIS CB   1 1 
       15 5637 1 1  5 HIS CD2  C  -7.657   8.698  -5.323 1.00 . A A .  5 HIS CD2  1 1 
       15 5638 1 1  5 HIS CE1  C  -6.345  10.406  -5.585 1.00 . A A .  5 HIS CE1  1 1 
       15 5639 1 1  5 HIS CG   C  -6.977   8.497  -6.477 1.00 . A A .  5 HIS CG   1 1 
       15 5640 1 1  5 HIS H    H  -9.918   6.426  -6.394 1.00 . A A .  5 HIS H    1 1 
       15 5641 1 1  5 HIS HA   H  -9.015   7.639  -8.136 1.00 . A A .  5 HIS HA   1 1 
       15 5642 1 1  5 HIS HB2  H  -6.441   6.537  -6.971 1.00 . A A .  5 HIS HB2  1 1 
       15 5643 1 1  5 HIS HB3  H  -6.458   7.640  -8.332 1.00 . A A .  5 HIS HB3  1 1 
       15 5644 1 1  5 HIS HD1  H  -5.530   9.739  -7.369 1.00 . A A .  5 HIS HD1  1 1 
       15 5645 1 1  5 HIS HD2  H  -8.388   8.024  -4.900 1.00 . A A .  5 HIS HD2  1 1 
       15 5646 1 1  5 HIS HE1  H  -5.814  11.334  -5.430 1.00 . A A .  5 HIS HE1  1 1 
       15 5647 1 1  5 HIS N    N  -9.055   6.093  -6.727 1.00 . A A .  5 HIS N    1 1 
       15 5648 1 1  5 HIS ND1  N  -6.155   9.593  -6.623 1.00 . A A .  5 HIS ND1  1 1 
       15 5649 1 1  5 HIS NE2  N  -7.255   9.912  -4.757 1.00 . A A .  5 HIS NE2  1 1 
       15 5650 1 1  5 HIS O    O  -7.367   6.108  -9.917 1.00 . A A .  5 HIS O    1 1 
       15 5651 1 1  6 HIS C    C  -7.768   2.927 -10.007 1.00 . A A .  6 HIS C    1 1 
       15 5652 1 1  6 HIS CA   C  -9.015   3.784 -10.178 1.00 . A A .  6 HIS CA   1 1 
       15 5653 1 1  6 HIS CB   C  -9.112   4.328 -11.623 1.00 . A A .  6 HIS CB   1 1 
       15 5654 1 1  6 HIS CD2  C -11.006   6.079 -11.795 1.00 . A A .  6 HIS CD2  1 1 
       15 5655 1 1  6 HIS CE1  C -12.482   4.897 -12.864 1.00 . A A .  6 HIS CE1  1 1 
       15 5656 1 1  6 HIS CG   C -10.460   4.860 -11.999 1.00 . A A .  6 HIS CG   1 1 
       15 5657 1 1  6 HIS H    H  -9.791   4.783  -8.469 1.00 . A A .  6 HIS H    1 1 
       15 5658 1 1  6 HIS HA   H  -9.860   3.138  -9.990 1.00 . A A .  6 HIS HA   1 1 
       15 5659 1 1  6 HIS HB2  H  -8.399   5.131 -11.743 1.00 . A A .  6 HIS HB2  1 1 
       15 5660 1 1  6 HIS HB3  H  -8.860   3.535 -12.312 1.00 . A A .  6 HIS HB3  1 1 
       15 5661 1 1  6 HIS HD1  H -11.309   3.193 -12.972 1.00 . A A .  6 HIS HD1  1 1 
       15 5662 1 1  6 HIS HD2  H -10.521   6.903 -11.289 1.00 . A A .  6 HIS HD2  1 1 
       15 5663 1 1  6 HIS HE1  H -13.383   4.577 -13.371 1.00 . A A .  6 HIS HE1  1 1 
       15 5664 1 1  6 HIS N    N  -9.082   4.842  -9.144 1.00 . A A .  6 HIS N    1 1 
       15 5665 1 1  6 HIS ND1  N -11.411   4.127 -12.677 1.00 . A A .  6 HIS ND1  1 1 
       15 5666 1 1  6 HIS NE2  N -12.292   6.103 -12.345 1.00 . A A .  6 HIS NE2  1 1 
       15 5667 1 1  6 HIS O    O  -7.371   2.183 -10.910 1.00 . A A .  6 HIS O    1 1 
       15 5668 1 1  7 SER C    C  -6.349   1.234  -7.466 1.00 . A A .  7 SER C    1 1 
       15 5669 1 1  7 SER CA   C  -6.004   2.249  -8.547 1.00 . A A .  7 SER CA   1 1 
       15 5670 1 1  7 SER CB   C  -4.889   3.198  -8.085 1.00 . A A .  7 SER CB   1 1 
       15 5671 1 1  7 SER H    H  -7.520   3.578  -8.126 1.00 . A A .  7 SER H    1 1 
       15 5672 1 1  7 SER HA   H  -5.688   1.735  -9.442 1.00 . A A .  7 SER HA   1 1 
       15 5673 1 1  7 SER HB2  H  -4.772   3.985  -8.813 1.00 . A A .  7 SER HB2  1 1 
       15 5674 1 1  7 SER HB3  H  -5.165   3.630  -7.135 1.00 . A A .  7 SER HB3  1 1 
       15 5675 1 1  7 SER HG   H  -3.176   2.610  -8.778 1.00 . A A .  7 SER HG   1 1 
       15 5676 1 1  7 SER N    N  -7.174   2.999  -8.844 1.00 . A A .  7 SER N    1 1 
       15 5677 1 1  7 SER O    O  -6.796   1.599  -6.368 1.00 . A A .  7 SER O    1 1 
       15 5678 1 1  7 SER OG   O  -3.648   2.524  -7.939 1.00 . A A .  7 SER OG   1 1 
       15 5679 1 1  8 CYS C    C  -5.226  -1.717  -6.369 1.00 . A A .  8 CYS C    1 1 
       15 5680 1 1  8 CYS CA   C  -6.495  -1.078  -6.872 1.00 . A A .  8 CYS CA   1 1 
       15 5681 1 1  8 CYS CB   C  -7.395  -2.142  -7.495 1.00 . A A .  8 CYS CB   1 1 
       15 5682 1 1  8 CYS H    H  -5.910  -0.249  -8.700 1.00 . A A .  8 CYS H    1 1 
       15 5683 1 1  8 CYS HA   H  -7.014  -0.650  -6.028 1.00 . A A .  8 CYS HA   1 1 
       15 5684 1 1  8 CYS HB2  H  -6.953  -2.469  -8.423 1.00 . A A .  8 CYS HB2  1 1 
       15 5685 1 1  8 CYS HB3  H  -7.461  -2.983  -6.821 1.00 . A A .  8 CYS HB3  1 1 
       15 5686 1 1  8 CYS N    N  -6.214  -0.017  -7.796 1.00 . A A .  8 CYS N    1 1 
       15 5687 1 1  8 CYS O    O  -4.287  -1.974  -7.138 1.00 . A A .  8 CYS O    1 1 
       15 5688 1 1  8 CYS SG   S  -9.087  -1.597  -7.873 1.00 . A A .  8 CYS SG   1 1 
       15 5689 1 1  9 VAL C    C  -4.733  -3.895  -3.893 1.00 . A A .  9 VAL C    1 1 
       15 5690 1 1  9 VAL CA   C  -4.117  -2.614  -4.436 1.00 . A A .  9 VAL CA   1 1 
       15 5691 1 1  9 VAL CB   C  -3.527  -1.784  -3.253 1.00 . A A .  9 VAL CB   1 1 
       15 5692 1 1  9 VAL CG1  C  -2.373  -2.523  -2.586 1.00 . A A .  9 VAL CG1  1 1 
       15 5693 1 1  9 VAL CG2  C  -3.076  -0.405  -3.722 1.00 . A A .  9 VAL CG2  1 1 
       15 5694 1 1  9 VAL H    H  -5.919  -1.566  -4.534 1.00 . A A .  9 VAL H    1 1 
       15 5695 1 1  9 VAL HA   H  -3.344  -2.836  -5.157 1.00 . A A .  9 VAL HA   1 1 
       15 5696 1 1  9 VAL HB   H  -4.308  -1.656  -2.518 1.00 . A A .  9 VAL HB   1 1 
       15 5697 1 1  9 VAL HG11 H  -2.724  -3.472  -2.208 1.00 . A A .  9 VAL HG11 1 1 
       15 5698 1 1  9 VAL HG12 H  -1.988  -1.930  -1.770 1.00 . A A .  9 VAL HG12 1 1 
       15 5699 1 1  9 VAL HG13 H  -1.588  -2.693  -3.309 1.00 . A A .  9 VAL HG13 1 1 
       15 5700 1 1  9 VAL HG21 H  -3.920   0.130  -4.132 1.00 . A A .  9 VAL HG21 1 1 
       15 5701 1 1  9 VAL HG22 H  -2.317  -0.514  -4.483 1.00 . A A .  9 VAL HG22 1 1 
       15 5702 1 1  9 VAL HG23 H  -2.671   0.147  -2.887 1.00 . A A .  9 VAL HG23 1 1 
       15 5703 1 1  9 VAL N    N  -5.181  -1.910  -5.087 1.00 . A A .  9 VAL N    1 1 
       15 5704 1 1  9 VAL O    O  -5.589  -3.825  -3.019 1.00 . A A .  9 VAL O    1 1 
       15 5705 1 1 10 PRO C    C  -4.480  -6.728  -2.594 1.00 . A A . 10 PRO C    1 1 
       15 5706 1 1 10 PRO CA   C  -4.956  -6.349  -4.000 1.00 . A A . 10 PRO CA   1 1 
       15 5707 1 1 10 PRO CB   C  -4.416  -7.369  -5.017 1.00 . A A . 10 PRO CB   1 1 
       15 5708 1 1 10 PRO CD   C  -3.501  -5.237  -5.605 1.00 . A A . 10 PRO CD   1 1 
       15 5709 1 1 10 PRO CG   C  -3.925  -6.561  -6.169 1.00 . A A . 10 PRO CG   1 1 
       15 5710 1 1 10 PRO HA   H  -6.036  -6.348  -4.024 1.00 . A A . 10 PRO HA   1 1 
       15 5711 1 1 10 PRO HB2  H  -3.615  -7.933  -4.564 1.00 . A A . 10 PRO HB2  1 1 
       15 5712 1 1 10 PRO HB3  H  -5.207  -8.041  -5.316 1.00 . A A . 10 PRO HB3  1 1 
       15 5713 1 1 10 PRO HD2  H  -2.468  -5.270  -5.288 1.00 . A A . 10 PRO HD2  1 1 
       15 5714 1 1 10 PRO HD3  H  -3.654  -4.459  -6.337 1.00 . A A . 10 PRO HD3  1 1 
       15 5715 1 1 10 PRO HG2  H  -3.086  -7.058  -6.632 1.00 . A A . 10 PRO HG2  1 1 
       15 5716 1 1 10 PRO HG3  H  -4.722  -6.428  -6.885 1.00 . A A . 10 PRO HG3  1 1 
       15 5717 1 1 10 PRO N    N  -4.401  -5.063  -4.457 1.00 . A A . 10 PRO N    1 1 
       15 5718 1 1 10 PRO O    O  -3.392  -6.319  -2.156 1.00 . A A . 10 PRO O    1 1 
       15 5719 1 1 11 SER C    C  -3.834  -9.024  -0.753 1.00 . A A . 11 SER C    1 1 
       15 5720 1 1 11 SER CA   C  -4.935  -7.973  -0.592 1.00 . A A . 11 SER CA   1 1 
       15 5721 1 1 11 SER CB   C  -6.170  -8.580   0.063 1.00 . A A . 11 SER CB   1 1 
       15 5722 1 1 11 SER H    H  -6.167  -7.727  -2.254 1.00 . A A . 11 SER H    1 1 
       15 5723 1 1 11 SER HA   H  -4.573  -7.150   0.005 1.00 . A A . 11 SER HA   1 1 
       15 5724 1 1 11 SER HB2  H  -6.448  -9.480  -0.464 1.00 . A A . 11 SER HB2  1 1 
       15 5725 1 1 11 SER HB3  H  -5.950  -8.813   1.095 1.00 . A A . 11 SER HB3  1 1 
       15 5726 1 1 11 SER HG   H  -7.856  -7.986  -0.666 1.00 . A A . 11 SER HG   1 1 
       15 5727 1 1 11 SER N    N  -5.287  -7.482  -1.895 1.00 . A A . 11 SER N    1 1 
       15 5728 1 1 11 SER O    O  -3.985  -9.985  -1.529 1.00 . A A . 11 SER O    1 1 
       15 5729 1 1 11 SER OG   O  -7.259  -7.663   0.021 1.00 . A A . 11 SER OG   1 1 
       15 5730 1 1 12 GLY C    C  -0.425  -8.954  -0.748 1.00 . A A . 12 GLY C    1 1 
       15 5731 1 1 12 GLY CA   C  -1.607  -9.700  -0.208 1.00 . A A . 12 GLY CA   1 1 
       15 5732 1 1 12 GLY H    H  -2.634  -8.044   0.524 1.00 . A A . 12 GLY H    1 1 
       15 5733 1 1 12 GLY HA2  H  -1.366 -10.109   0.762 1.00 . A A . 12 GLY HA2  1 1 
       15 5734 1 1 12 GLY HA3  H  -1.856 -10.501  -0.888 1.00 . A A . 12 GLY HA3  1 1 
       15 5735 1 1 12 GLY N    N  -2.725  -8.814  -0.084 1.00 . A A . 12 GLY N    1 1 
       15 5736 1 1 12 GLY O    O   0.692  -9.455  -0.759 1.00 . A A . 12 GLY O    1 1 
       15 5737 1 1 13 THR C    C   1.214  -6.337  -0.610 1.00 . A A . 13 THR C    1 1 
       15 5738 1 1 13 THR CA   C   0.348  -6.900  -1.727 1.00 . A A . 13 THR CA   1 1 
       15 5739 1 1 13 THR CB   C  -0.265  -5.740  -2.539 1.00 . A A . 13 THR CB   1 1 
       15 5740 1 1 13 THR CG2  C   0.814  -4.908  -3.229 1.00 . A A . 13 THR CG2  1 1 
       15 5741 1 1 13 THR H    H  -1.599  -7.410  -1.176 1.00 . A A . 13 THR H    1 1 
       15 5742 1 1 13 THR HA   H   0.963  -7.490  -2.389 1.00 . A A . 13 THR HA   1 1 
       15 5743 1 1 13 THR HB   H  -0.832  -5.110  -1.869 1.00 . A A . 13 THR HB   1 1 
       15 5744 1 1 13 THR HG1  H  -2.038  -6.195  -3.168 1.00 . A A . 13 THR HG1  1 1 
       15 5745 1 1 13 THR HG21 H   0.352  -4.091  -3.764 1.00 . A A . 13 THR HG21 1 1 
       15 5746 1 1 13 THR HG22 H   1.352  -5.529  -3.928 1.00 . A A . 13 THR HG22 1 1 
       15 5747 1 1 13 THR HG23 H   1.497  -4.515  -2.490 1.00 . A A . 13 THR HG23 1 1 
       15 5748 1 1 13 THR N    N  -0.679  -7.744  -1.195 1.00 . A A . 13 THR N    1 1 
       15 5749 1 1 13 THR O    O   0.740  -5.585   0.253 1.00 . A A . 13 THR O    1 1 
       15 5750 1 1 13 THR OG1  O  -1.145  -6.283  -3.531 1.00 . A A . 13 THR OG1  1 1 
       15 5751 1 1 14 CYS C    C   4.225  -5.220  -0.526 1.00 . A A . 14 CYS C    1 1 
       15 5752 1 1 14 CYS CA   C   3.408  -6.194   0.284 1.00 . A A . 14 CYS CA   1 1 
       15 5753 1 1 14 CYS CB   C   4.291  -7.259   0.919 1.00 . A A . 14 CYS CB   1 1 
       15 5754 1 1 14 CYS H    H   2.663  -7.528  -1.151 1.00 . A A . 14 CYS H    1 1 
       15 5755 1 1 14 CYS HA   H   2.890  -5.642   1.053 1.00 . A A . 14 CYS HA   1 1 
       15 5756 1 1 14 CYS HB2  H   4.688  -7.896   0.143 1.00 . A A . 14 CYS HB2  1 1 
       15 5757 1 1 14 CYS HB3  H   5.108  -6.775   1.433 1.00 . A A . 14 CYS HB3  1 1 
       15 5758 1 1 14 CYS N    N   2.423  -6.771  -0.576 1.00 . A A . 14 CYS N    1 1 
       15 5759 1 1 14 CYS O    O   4.638  -5.529  -1.649 1.00 . A A . 14 CYS O    1 1 
       15 5760 1 1 14 CYS SG   S   3.431  -8.331   2.116 1.00 . A A . 14 CYS SG   1 1 
       15 5761 1 1 15 ALA C    C   6.052  -2.305   0.229 1.00 . A A . 15 ALA C    1 1 
       15 5762 1 1 15 ALA CA   C   5.133  -3.032  -0.708 1.00 . A A . 15 ALA CA   1 1 
       15 5763 1 1 15 ALA CB   C   4.155  -2.067  -1.357 1.00 . A A . 15 ALA CB   1 1 
       15 5764 1 1 15 ALA H    H   4.119  -3.851   0.913 1.00 . A A . 15 ALA H    1 1 
       15 5765 1 1 15 ALA HA   H   5.715  -3.501  -1.487 1.00 . A A . 15 ALA HA   1 1 
       15 5766 1 1 15 ALA HB1  H   4.701  -1.319  -1.912 1.00 . A A . 15 ALA HB1  1 1 
       15 5767 1 1 15 ALA HB2  H   3.565  -1.586  -0.591 1.00 . A A . 15 ALA HB2  1 1 
       15 5768 1 1 15 ALA HB3  H   3.503  -2.609  -2.026 1.00 . A A . 15 ALA HB3  1 1 
       15 5769 1 1 15 ALA N    N   4.427  -4.051  -0.002 1.00 . A A . 15 ALA N    1 1 
       15 5770 1 1 15 ALA O    O   5.743  -2.127   1.412 1.00 . A A . 15 ALA O    1 1 
       15 5771 1 1 16 ASP C    C   7.842   0.298   0.381 1.00 . A A . 16 ASP C    1 1 
       15 5772 1 1 16 ASP CA   C   8.138  -1.176   0.497 1.00 . A A . 16 ASP CA   1 1 
       15 5773 1 1 16 ASP CB   C   9.574  -1.470   0.046 1.00 . A A . 16 ASP CB   1 1 
       15 5774 1 1 16 ASP CG   C   9.792  -1.187  -1.418 1.00 . A A . 16 ASP CG   1 1 
       15 5775 1 1 16 ASP H    H   7.400  -2.137  -1.204 1.00 . A A . 16 ASP H    1 1 
       15 5776 1 1 16 ASP HA   H   8.028  -1.473   1.528 1.00 . A A . 16 ASP HA   1 1 
       15 5777 1 1 16 ASP HB2  H  10.256  -0.854   0.613 1.00 . A A . 16 ASP HB2  1 1 
       15 5778 1 1 16 ASP HB3  H   9.799  -2.509   0.232 1.00 . A A . 16 ASP HB3  1 1 
       15 5779 1 1 16 ASP N    N   7.182  -1.924  -0.272 1.00 . A A . 16 ASP N    1 1 
       15 5780 1 1 16 ASP O    O   7.469   0.789  -0.696 1.00 . A A . 16 ASP O    1 1 
       15 5781 1 1 16 ASP OD1  O  10.270  -0.100  -1.772 1.00 . A A . 16 ASP OD1  1 1 
       15 5782 1 1 16 ASP OD2  O   9.470  -2.068  -2.248 1.00 . A A . 16 ASP OD2  1 1 
       15 5783 1 1 17 PHE C    C   8.829   2.963   2.457 1.00 . A A . 17 PHE C    1 1 
       15 5784 1 1 17 PHE CA   C   7.751   2.413   1.554 1.00 . A A . 17 PHE CA   1 1 
       15 5785 1 1 17 PHE CB   C   6.361   2.764   2.133 1.00 . A A . 17 PHE CB   1 1 
       15 5786 1 1 17 PHE CD1  C   4.598   1.015   1.811 1.00 . A A . 17 PHE CD1  1 1 
       15 5787 1 1 17 PHE CD2  C   4.660   2.837   0.283 1.00 . A A . 17 PHE CD2  1 1 
       15 5788 1 1 17 PHE CE1  C   3.516   0.489   1.148 1.00 . A A . 17 PHE CE1  1 1 
       15 5789 1 1 17 PHE CE2  C   3.575   2.311  -0.388 1.00 . A A . 17 PHE CE2  1 1 
       15 5790 1 1 17 PHE CG   C   5.185   2.194   1.390 1.00 . A A . 17 PHE CG   1 1 
       15 5791 1 1 17 PHE CZ   C   3.003   1.134   0.050 1.00 . A A . 17 PHE CZ   1 1 
       15 5792 1 1 17 PHE H    H   8.260   0.524   2.298 1.00 . A A . 17 PHE H    1 1 
       15 5793 1 1 17 PHE HA   H   7.864   2.827   0.564 1.00 . A A . 17 PHE HA   1 1 
       15 5794 1 1 17 PHE HB2  H   6.308   2.377   3.138 1.00 . A A . 17 PHE HB2  1 1 
       15 5795 1 1 17 PHE HB3  H   6.252   3.839   2.168 1.00 . A A . 17 PHE HB3  1 1 
       15 5796 1 1 17 PHE HD1  H   4.999   0.501   2.673 1.00 . A A . 17 PHE HD1  1 1 
       15 5797 1 1 17 PHE HD2  H   5.107   3.758  -0.061 1.00 . A A . 17 PHE HD2  1 1 
       15 5798 1 1 17 PHE HE1  H   3.066  -0.434   1.482 1.00 . A A . 17 PHE HE1  1 1 
       15 5799 1 1 17 PHE HE2  H   3.173   2.820  -1.252 1.00 . A A . 17 PHE HE2  1 1 
       15 5800 1 1 17 PHE HZ   H   2.151   0.711  -0.459 1.00 . A A . 17 PHE HZ   1 1 
       15 5801 1 1 17 PHE N    N   7.964   0.982   1.481 1.00 . A A . 17 PHE N    1 1 
       15 5802 1 1 17 PHE O    O   8.584   3.182   3.634 1.00 . A A . 17 PHE O    1 1 
       15 5803 1 1 18 PRO C    C  11.040   4.566   3.761 1.00 . A A . 18 PRO C    1 1 
       15 5804 1 1 18 PRO CA   C  11.251   3.476   2.704 1.00 . A A . 18 PRO CA   1 1 
       15 5805 1 1 18 PRO CB   C  12.253   3.912   1.644 1.00 . A A . 18 PRO CB   1 1 
       15 5806 1 1 18 PRO CD   C  10.384   2.990   0.480 1.00 . A A . 18 PRO CD   1 1 
       15 5807 1 1 18 PRO CG   C  11.881   3.111   0.448 1.00 . A A . 18 PRO CG   1 1 
       15 5808 1 1 18 PRO HA   H  11.635   2.600   3.206 1.00 . A A . 18 PRO HA   1 1 
       15 5809 1 1 18 PRO HB2  H  12.153   4.972   1.470 1.00 . A A . 18 PRO HB2  1 1 
       15 5810 1 1 18 PRO HB3  H  13.257   3.688   1.972 1.00 . A A . 18 PRO HB3  1 1 
       15 5811 1 1 18 PRO HD2  H   9.930   3.782  -0.095 1.00 . A A . 18 PRO HD2  1 1 
       15 5812 1 1 18 PRO HD3  H  10.074   2.025   0.105 1.00 . A A . 18 PRO HD3  1 1 
       15 5813 1 1 18 PRO HG2  H  12.197   3.618  -0.451 1.00 . A A . 18 PRO HG2  1 1 
       15 5814 1 1 18 PRO HG3  H  12.334   2.133   0.506 1.00 . A A . 18 PRO HG3  1 1 
       15 5815 1 1 18 PRO N    N  10.057   3.123   1.924 1.00 . A A . 18 PRO N    1 1 
       15 5816 1 1 18 PRO O    O  10.938   4.263   4.967 1.00 . A A . 18 PRO O    1 1 
       15 5817 1 1 19 TRP C    C   9.341   7.221   4.583 1.00 . A A . 19 TRP C    1 1 
       15 5818 1 1 19 TRP CA   C  10.795   6.859   4.283 1.00 . A A . 19 TRP CA   1 1 
       15 5819 1 1 19 TRP CB   C  11.574   8.082   3.781 1.00 . A A . 19 TRP CB   1 1 
       15 5820 1 1 19 TRP CD1  C  11.952   9.352   5.979 1.00 . A A . 19 TRP CD1  1 1 
       15 5821 1 1 19 TRP CD2  C  10.910  10.539   4.397 1.00 . A A . 19 TRP CD2  1 1 
       15 5822 1 1 19 TRP CE2  C  11.042  11.343   5.545 1.00 . A A . 19 TRP CE2  1 1 
       15 5823 1 1 19 TRP CE3  C  10.290  11.071   3.268 1.00 . A A . 19 TRP CE3  1 1 
       15 5824 1 1 19 TRP CG   C  11.487   9.267   4.699 1.00 . A A . 19 TRP CG   1 1 
       15 5825 1 1 19 TRP CH2  C   9.971  13.143   4.469 1.00 . A A . 19 TRP CH2  1 1 
       15 5826 1 1 19 TRP CZ2  C  10.574  12.648   5.592 1.00 . A A . 19 TRP CZ2  1 1 
       15 5827 1 1 19 TRP CZ3  C   9.827  12.369   3.314 1.00 . A A . 19 TRP CZ3  1 1 
       15 5828 1 1 19 TRP H    H  10.792   5.972   2.383 1.00 . A A . 19 TRP H    1 1 
       15 5829 1 1 19 TRP HA   H  11.291   6.490   5.165 1.00 . A A . 19 TRP HA   1 1 
       15 5830 1 1 19 TRP HB2  H  12.616   7.818   3.684 1.00 . A A . 19 TRP HB2  1 1 
       15 5831 1 1 19 TRP HB3  H  11.190   8.375   2.816 1.00 . A A . 19 TRP HB3  1 1 
       15 5832 1 1 19 TRP HD1  H  12.450   8.547   6.499 1.00 . A A . 19 TRP HD1  1 1 
       15 5833 1 1 19 TRP HE1  H  11.907  10.894   7.407 1.00 . A A . 19 TRP HE1  1 1 
       15 5834 1 1 19 TRP HE3  H  10.171  10.484   2.369 1.00 . A A . 19 TRP HE3  1 1 
       15 5835 1 1 19 TRP HH2  H   9.592  14.155   4.461 1.00 . A A . 19 TRP HH2  1 1 
       15 5836 1 1 19 TRP HZ2  H  10.674  13.267   6.472 1.00 . A A . 19 TRP HZ2  1 1 
       15 5837 1 1 19 TRP HZ3  H   9.343  12.797   2.448 1.00 . A A . 19 TRP HZ3  1 1 
       15 5838 1 1 19 TRP N    N  10.885   5.784   3.343 1.00 . A A . 19 TRP N    1 1 
       15 5839 1 1 19 TRP NE1  N  11.679  10.595   6.496 1.00 . A A . 19 TRP NE1  1 1 
       15 5840 1 1 19 TRP O    O   8.590   7.562   3.671 1.00 . A A . 19 TRP O    1 1 
       15 5841 1 1 20 PRO C    C   8.968   5.229   7.450 1.00 . A A . 20 PRO C    1 1 
       15 5842 1 1 20 PRO CA   C   9.627   6.538   6.981 1.00 . A A . 20 PRO CA   1 1 
       15 5843 1 1 20 PRO CB   C   9.380   7.630   8.044 1.00 . A A . 20 PRO CB   1 1 
       15 5844 1 1 20 PRO CD   C   7.635   7.660   6.343 1.00 . A A . 20 PRO CD   1 1 
       15 5845 1 1 20 PRO CG   C   8.059   8.274   7.662 1.00 . A A . 20 PRO CG   1 1 
       15 5846 1 1 20 PRO HA   H  10.685   6.392   6.844 1.00 . A A . 20 PRO HA   1 1 
       15 5847 1 1 20 PRO HB2  H   9.332   7.175   9.022 1.00 . A A . 20 PRO HB2  1 1 
       15 5848 1 1 20 PRO HB3  H  10.186   8.348   8.017 1.00 . A A . 20 PRO HB3  1 1 
       15 5849 1 1 20 PRO HD2  H   6.905   6.884   6.512 1.00 . A A . 20 PRO HD2  1 1 
       15 5850 1 1 20 PRO HD3  H   7.248   8.409   5.669 1.00 . A A . 20 PRO HD3  1 1 
       15 5851 1 1 20 PRO HG2  H   7.319   8.070   8.422 1.00 . A A . 20 PRO HG2  1 1 
       15 5852 1 1 20 PRO HG3  H   8.192   9.340   7.553 1.00 . A A . 20 PRO HG3  1 1 
       15 5853 1 1 20 PRO N    N   8.888   7.109   5.853 1.00 . A A . 20 PRO N    1 1 
       15 5854 1 1 20 PRO O    O   8.998   4.897   8.629 1.00 . A A . 20 PRO O    1 1 
       15 5855 1 1 21 LEU C    C   8.336   2.000   6.774 1.00 . A A . 21 LEU C    1 1 
       15 5856 1 1 21 LEU CA   C   7.594   3.321   6.876 1.00 . A A . 21 LEU CA   1 1 
       15 5857 1 1 21 LEU CB   C   6.332   3.274   5.997 1.00 . A A . 21 LEU CB   1 1 
       15 5858 1 1 21 LEU CD1  C   4.233   4.319   5.097 1.00 . A A . 21 LEU CD1  1 1 
       15 5859 1 1 21 LEU CD2  C   4.978   4.870   7.420 1.00 . A A . 21 LEU CD2  1 1 
       15 5860 1 1 21 LEU CG   C   5.431   4.520   6.008 1.00 . A A . 21 LEU CG   1 1 
       15 5861 1 1 21 LEU H    H   8.659   4.644   5.573 1.00 . A A . 21 LEU H    1 1 
       15 5862 1 1 21 LEU HA   H   7.282   3.457   7.900 1.00 . A A . 21 LEU HA   1 1 
       15 5863 1 1 21 LEU HB2  H   6.660   3.115   4.982 1.00 . A A . 21 LEU HB2  1 1 
       15 5864 1 1 21 LEU HB3  H   5.738   2.424   6.298 1.00 . A A . 21 LEU HB3  1 1 
       15 5865 1 1 21 LEU HD11 H   4.573   4.148   4.085 1.00 . A A . 21 LEU HD11 1 1 
       15 5866 1 1 21 LEU HD12 H   3.608   5.199   5.122 1.00 . A A . 21 LEU HD12 1 1 
       15 5867 1 1 21 LEU HD13 H   3.665   3.464   5.433 1.00 . A A . 21 LEU HD13 1 1 
       15 5868 1 1 21 LEU HD21 H   4.433   4.040   7.843 1.00 . A A . 21 LEU HD21 1 1 
       15 5869 1 1 21 LEU HD22 H   4.336   5.738   7.385 1.00 . A A . 21 LEU HD22 1 1 
       15 5870 1 1 21 LEU HD23 H   5.839   5.088   8.034 1.00 . A A . 21 LEU HD23 1 1 
       15 5871 1 1 21 LEU HG   H   5.993   5.352   5.610 1.00 . A A . 21 LEU HG   1 1 
       15 5872 1 1 21 LEU N    N   8.433   4.464   6.514 1.00 . A A . 21 LEU N    1 1 
       15 5873 1 1 21 LEU O    O   7.963   1.014   7.417 1.00 . A A . 21 LEU O    1 1 
       15 5874 1 1 22 GLY C    C   9.421  -0.157   4.776 1.00 . A A . 22 GLY C    1 1 
       15 5875 1 1 22 GLY CA   C  10.103   0.769   5.760 1.00 . A A . 22 GLY CA   1 1 
       15 5876 1 1 22 GLY H    H   9.577   2.775   5.444 1.00 . A A . 22 GLY H    1 1 
       15 5877 1 1 22 GLY HA2  H  11.085   1.028   5.394 1.00 . A A . 22 GLY HA2  1 1 
       15 5878 1 1 22 GLY HA3  H  10.196   0.261   6.708 1.00 . A A . 22 GLY HA3  1 1 
       15 5879 1 1 22 GLY N    N   9.350   1.968   5.957 1.00 . A A . 22 GLY N    1 1 
       15 5880 1 1 22 GLY O    O   9.700  -0.118   3.574 1.00 . A A . 22 GLY O    1 1 
       15 5881 1 1 23 HIS C    C   6.369  -2.073   5.041 1.00 . A A . 23 HIS C    1 1 
       15 5882 1 1 23 HIS CA   C   7.776  -1.915   4.474 1.00 . A A . 23 HIS CA   1 1 
       15 5883 1 1 23 HIS CB   C   8.537  -3.256   4.520 1.00 . A A . 23 HIS CB   1 1 
       15 5884 1 1 23 HIS CD2  C   8.105  -4.525   2.306 1.00 . A A . 23 HIS CD2  1 1 
       15 5885 1 1 23 HIS CE1  C   6.899  -6.154   3.066 1.00 . A A . 23 HIS CE1  1 1 
       15 5886 1 1 23 HIS CG   C   7.976  -4.334   3.639 1.00 . A A . 23 HIS CG   1 1 
       15 5887 1 1 23 HIS H    H   8.239  -0.828   6.215 1.00 . A A . 23 HIS H    1 1 
       15 5888 1 1 23 HIS HA   H   7.719  -1.563   3.456 1.00 . A A . 23 HIS HA   1 1 
       15 5889 1 1 23 HIS HB2  H   9.557  -3.083   4.213 1.00 . A A . 23 HIS HB2  1 1 
       15 5890 1 1 23 HIS HB3  H   8.536  -3.619   5.537 1.00 . A A . 23 HIS HB3  1 1 
       15 5891 1 1 23 HIS HD1  H   6.919  -5.534   5.027 1.00 . A A . 23 HIS HD1  1 1 
       15 5892 1 1 23 HIS HD2  H   8.654  -3.886   1.629 1.00 . A A . 23 HIS HD2  1 1 
       15 5893 1 1 23 HIS HE1  H   6.302  -7.052   3.143 1.00 . A A . 23 HIS HE1  1 1 
       15 5894 1 1 23 HIS N    N   8.487  -0.932   5.270 1.00 . A A . 23 HIS N    1 1 
       15 5895 1 1 23 HIS ND1  N   7.208  -5.378   4.098 1.00 . A A . 23 HIS ND1  1 1 
       15 5896 1 1 23 HIS NE2  N   7.418  -5.680   1.941 1.00 . A A . 23 HIS NE2  1 1 
       15 5897 1 1 23 HIS O    O   6.171  -1.894   6.251 1.00 . A A . 23 HIS O    1 1 
       15 5898 1 1 24 GLN C    C   3.337  -3.616   3.815 1.00 . A A . 24 GLN C    1 1 
       15 5899 1 1 24 GLN CA   C   4.029  -2.520   4.631 1.00 . A A . 24 GLN CA   1 1 
       15 5900 1 1 24 GLN CB   C   3.294  -1.194   4.425 1.00 . A A . 24 GLN CB   1 1 
       15 5901 1 1 24 GLN CD   C   1.284   0.238   4.907 1.00 . A A . 24 GLN CD   1 1 
       15 5902 1 1 24 GLN CG   C   1.970  -1.087   5.151 1.00 . A A . 24 GLN CG   1 1 
       15 5903 1 1 24 GLN H    H   5.593  -2.521   3.238 1.00 . A A . 24 GLN H    1 1 
       15 5904 1 1 24 GLN HA   H   4.014  -2.773   5.680 1.00 . A A . 24 GLN HA   1 1 
       15 5905 1 1 24 GLN HB2  H   3.920  -0.356   4.694 1.00 . A A . 24 GLN HB2  1 1 
       15 5906 1 1 24 GLN HB3  H   3.087  -1.114   3.368 1.00 . A A . 24 GLN HB3  1 1 
       15 5907 1 1 24 GLN HE21 H  -0.461  -0.598   5.219 1.00 . A A . 24 GLN HE21 1 1 
       15 5908 1 1 24 GLN HE22 H  -0.486   1.087   4.833 1.00 . A A . 24 GLN HE22 1 1 
       15 5909 1 1 24 GLN HG2  H   1.321  -1.879   4.807 1.00 . A A . 24 GLN HG2  1 1 
       15 5910 1 1 24 GLN HG3  H   2.141  -1.198   6.210 1.00 . A A . 24 GLN HG3  1 1 
       15 5911 1 1 24 GLN N    N   5.401  -2.377   4.194 1.00 . A A . 24 GLN N    1 1 
       15 5912 1 1 24 GLN NE2  N  -0.009   0.246   4.997 1.00 . A A . 24 GLN NE2  1 1 
       15 5913 1 1 24 GLN O    O   3.602  -3.768   2.620 1.00 . A A . 24 GLN O    1 1 
       15 5914 1 1 24 GLN OE1  O   1.934   1.267   4.669 1.00 . A A . 24 GLN OE1  1 1 
       15 5915 1 1 25 CYS C    C   0.239  -5.097   3.936 1.00 . A A . 25 CYS C    1 1 
       15 5916 1 1 25 CYS CA   C   1.705  -5.391   3.778 1.00 . A A . 25 CYS CA   1 1 
       15 5917 1 1 25 CYS CB   C   2.032  -6.787   4.313 1.00 . A A . 25 CYS CB   1 1 
       15 5918 1 1 25 CYS H    H   2.318  -4.238   5.409 1.00 . A A . 25 CYS H    1 1 
       15 5919 1 1 25 CYS HA   H   1.946  -5.347   2.728 1.00 . A A . 25 CYS HA   1 1 
       15 5920 1 1 25 CYS HB2  H   1.947  -6.779   5.389 1.00 . A A . 25 CYS HB2  1 1 
       15 5921 1 1 25 CYS HB3  H   1.318  -7.489   3.910 1.00 . A A . 25 CYS HB3  1 1 
       15 5922 1 1 25 CYS N    N   2.477  -4.367   4.448 1.00 . A A . 25 CYS N    1 1 
       15 5923 1 1 25 CYS O    O  -0.205  -4.701   5.017 1.00 . A A . 25 CYS O    1 1 
       15 5924 1 1 25 CYS SG   S   3.702  -7.388   3.897 1.00 . A A . 25 CYS SG   1 1 
       15 5925 1 1 26 PHE C    C  -2.715  -6.258   2.965 1.00 . A A . 26 PHE C    1 1 
       15 5926 1 1 26 PHE CA   C  -1.920  -4.963   2.899 1.00 . A A . 26 PHE CA   1 1 
       15 5927 1 1 26 PHE CB   C  -2.331  -4.149   1.661 1.00 . A A . 26 PHE CB   1 1 
       15 5928 1 1 26 PHE CD1  C  -0.428  -2.745   0.806 1.00 . A A . 26 PHE CD1  1 1 
       15 5929 1 1 26 PHE CD2  C  -2.090  -1.702   2.153 1.00 . A A . 26 PHE CD2  1 1 
       15 5930 1 1 26 PHE CE1  C   0.247  -1.552   0.701 1.00 . A A . 26 PHE CE1  1 1 
       15 5931 1 1 26 PHE CE2  C  -1.420  -0.503   2.049 1.00 . A A . 26 PHE CE2  1 1 
       15 5932 1 1 26 PHE CG   C  -1.605  -2.837   1.535 1.00 . A A . 26 PHE CG   1 1 
       15 5933 1 1 26 PHE CZ   C  -0.249  -0.428   1.323 1.00 . A A . 26 PHE CZ   1 1 
       15 5934 1 1 26 PHE H    H  -0.101  -5.535   2.023 1.00 . A A . 26 PHE H    1 1 
       15 5935 1 1 26 PHE HA   H  -2.120  -4.374   3.781 1.00 . A A . 26 PHE HA   1 1 
       15 5936 1 1 26 PHE HB2  H  -2.125  -4.728   0.774 1.00 . A A . 26 PHE HB2  1 1 
       15 5937 1 1 26 PHE HB3  H  -3.391  -3.943   1.709 1.00 . A A . 26 PHE HB3  1 1 
       15 5938 1 1 26 PHE HD1  H  -0.038  -3.628   0.319 1.00 . A A . 26 PHE HD1  1 1 
       15 5939 1 1 26 PHE HD2  H  -3.007  -1.760   2.723 1.00 . A A . 26 PHE HD2  1 1 
       15 5940 1 1 26 PHE HE1  H   1.161  -1.497   0.129 1.00 . A A . 26 PHE HE1  1 1 
       15 5941 1 1 26 PHE HE2  H  -1.809   0.378   2.537 1.00 . A A . 26 PHE HE2  1 1 
       15 5942 1 1 26 PHE HZ   H   0.277   0.513   1.246 1.00 . A A . 26 PHE HZ   1 1 
       15 5943 1 1 26 PHE N    N  -0.506  -5.242   2.871 1.00 . A A . 26 PHE N    1 1 
       15 5944 1 1 26 PHE O    O  -2.798  -6.986   1.967 1.00 . A A . 26 PHE O    1 1 
       15 5945 1 1 27 PRO C    C  -5.491  -7.566   3.714 1.00 . A A . 27 PRO C    1 1 
       15 5946 1 1 27 PRO CA   C  -4.111  -7.795   4.315 1.00 . A A . 27 PRO CA   1 1 
       15 5947 1 1 27 PRO CB   C  -4.210  -7.960   5.837 1.00 . A A . 27 PRO CB   1 1 
       15 5948 1 1 27 PRO CD   C  -3.125  -5.854   5.431 1.00 . A A . 27 PRO CD   1 1 
       15 5949 1 1 27 PRO CG   C  -4.032  -6.584   6.387 1.00 . A A . 27 PRO CG   1 1 
       15 5950 1 1 27 PRO HA   H  -3.655  -8.665   3.866 1.00 . A A . 27 PRO HA   1 1 
       15 5951 1 1 27 PRO HB2  H  -5.178  -8.366   6.092 1.00 . A A . 27 PRO HB2  1 1 
       15 5952 1 1 27 PRO HB3  H  -3.434  -8.625   6.185 1.00 . A A . 27 PRO HB3  1 1 
       15 5953 1 1 27 PRO HD2  H  -3.454  -4.832   5.322 1.00 . A A . 27 PRO HD2  1 1 
       15 5954 1 1 27 PRO HD3  H  -2.102  -5.888   5.777 1.00 . A A . 27 PRO HD3  1 1 
       15 5955 1 1 27 PRO HG2  H  -4.990  -6.088   6.443 1.00 . A A . 27 PRO HG2  1 1 
       15 5956 1 1 27 PRO HG3  H  -3.581  -6.636   7.366 1.00 . A A . 27 PRO HG3  1 1 
       15 5957 1 1 27 PRO N    N  -3.278  -6.597   4.152 1.00 . A A . 27 PRO N    1 1 
       15 5958 1 1 27 PRO O    O  -6.224  -8.510   3.391 1.00 . A A . 27 PRO O    1 1 
       15 5959 1 1 28 ASP C    C  -6.741  -4.771   2.008 1.00 . A A . 28 ASP C    1 1 
       15 5960 1 1 28 ASP CA   C  -7.051  -5.875   2.978 1.00 . A A . 28 ASP CA   1 1 
       15 5961 1 1 28 ASP CB   C  -8.030  -5.387   4.046 1.00 . A A . 28 ASP CB   1 1 
       15 5962 1 1 28 ASP CG   C  -9.333  -4.912   3.451 1.00 . A A . 28 ASP CG   1 1 
       15 5963 1 1 28 ASP H    H  -5.172  -5.624   3.843 1.00 . A A . 28 ASP H    1 1 
       15 5964 1 1 28 ASP HA   H  -7.483  -6.709   2.443 1.00 . A A . 28 ASP HA   1 1 
       15 5965 1 1 28 ASP HB2  H  -8.244  -6.195   4.728 1.00 . A A . 28 ASP HB2  1 1 
       15 5966 1 1 28 ASP HB3  H  -7.582  -4.568   4.590 1.00 . A A . 28 ASP HB3  1 1 
       15 5967 1 1 28 ASP N    N  -5.816  -6.307   3.561 1.00 . A A . 28 ASP N    1 1 
       15 5968 1 1 28 ASP O    O  -6.298  -3.685   2.404 1.00 . A A . 28 ASP O    1 1 
       15 5969 1 1 28 ASP OD1  O  -9.597  -3.688   3.449 1.00 . A A . 28 ASP OD1  1 1 
       15 5970 1 1 28 ASP OD2  O -10.111  -5.755   2.958 1.00 . A A . 28 ASP OD2  1 1 
       16 5971 1 1  1 GLY C    C  -7.647  -4.097  -1.019 1.00 . A A .  1 GLY C    1 1 
       16 5972 1 1  1 GLY CA   C  -6.358  -4.747  -0.597 1.00 . A A .  1 GLY CA   1 1 
       16 5973 1 1  1 GLY H1   H  -6.784  -6.670   0.150 1.00 . A A .  1 GLY H1   1 1 
       16 5974 1 1  1 GLY HA2  H  -5.695  -3.992  -0.201 1.00 . A A .  1 GLY HA2  1 1 
       16 5975 1 1  1 GLY HA3  H  -5.897  -5.202  -1.462 1.00 . A A .  1 GLY HA3  1 1 
       16 5976 1 1  1 GLY N    N  -6.569  -5.745   0.398 1.00 . A A .  1 GLY N    1 1 
       16 5977 1 1  1 GLY O    O  -8.721  -4.408  -0.480 1.00 . A A .  1 GLY O    1 1 
       16 5978 1 1  2 PHE C    C  -8.266  -1.781  -3.758 1.00 . A A .  2 PHE C    1 1 
       16 5979 1 1  2 PHE CA   C  -8.675  -2.449  -2.462 1.00 . A A .  2 PHE CA   1 1 
       16 5980 1 1  2 PHE CB   C  -9.137  -1.400  -1.408 1.00 . A A .  2 PHE CB   1 1 
       16 5981 1 1  2 PHE CD1  C  -7.960   0.823  -1.475 1.00 . A A .  2 PHE CD1  1 1 
       16 5982 1 1  2 PHE CD2  C  -7.138  -0.824   0.027 1.00 . A A .  2 PHE CD2  1 1 
       16 5983 1 1  2 PHE CE1  C  -6.972   1.686  -1.055 1.00 . A A .  2 PHE CE1  1 1 
       16 5984 1 1  2 PHE CE2  C  -6.151   0.039   0.444 1.00 . A A .  2 PHE CE2  1 1 
       16 5985 1 1  2 PHE CG   C  -8.057  -0.444  -0.942 1.00 . A A .  2 PHE CG   1 1 
       16 5986 1 1  2 PHE CZ   C  -6.068   1.295  -0.098 1.00 . A A .  2 PHE CZ   1 1 
       16 5987 1 1  2 PHE H    H  -6.693  -3.060  -2.413 1.00 . A A .  2 PHE H    1 1 
       16 5988 1 1  2 PHE HA   H  -9.483  -3.137  -2.661 1.00 . A A .  2 PHE HA   1 1 
       16 5989 1 1  2 PHE HB2  H  -9.934  -0.807  -1.832 1.00 . A A .  2 PHE HB2  1 1 
       16 5990 1 1  2 PHE HB3  H  -9.517  -1.923  -0.542 1.00 . A A .  2 PHE HB3  1 1 
       16 5991 1 1  2 PHE HD1  H  -8.665   1.142  -2.229 1.00 . A A .  2 PHE HD1  1 1 
       16 5992 1 1  2 PHE HD2  H  -7.201  -1.814   0.457 1.00 . A A .  2 PHE HD2  1 1 
       16 5993 1 1  2 PHE HE1  H  -6.902   2.677  -1.481 1.00 . A A .  2 PHE HE1  1 1 
       16 5994 1 1  2 PHE HE2  H  -5.439  -0.273   1.195 1.00 . A A .  2 PHE HE2  1 1 
       16 5995 1 1  2 PHE HZ   H  -5.296   1.978   0.224 1.00 . A A .  2 PHE HZ   1 1 
       16 5996 1 1  2 PHE N    N  -7.555  -3.217  -1.971 1.00 . A A .  2 PHE N    1 1 
       16 5997 1 1  2 PHE O    O  -7.079  -1.719  -4.075 1.00 . A A .  2 PHE O    1 1 
       16 5998 1 1  3 CYS C    C  -9.207   0.823  -5.664 1.00 . A A .  3 CYS C    1 1 
       16 5999 1 1  3 CYS CA   C  -8.917  -0.665  -5.757 1.00 . A A .  3 CYS CA   1 1 
       16 6000 1 1  3 CYS CB   C  -9.721  -1.315  -6.885 1.00 . A A .  3 CYS CB   1 1 
       16 6001 1 1  3 CYS H    H -10.147  -1.384  -4.226 1.00 . A A .  3 CYS H    1 1 
       16 6002 1 1  3 CYS HA   H  -7.865  -0.794  -5.957 1.00 . A A .  3 CYS HA   1 1 
       16 6003 1 1  3 CYS HB2  H -10.772  -1.260  -6.645 1.00 . A A .  3 CYS HB2  1 1 
       16 6004 1 1  3 CYS HB3  H  -9.546  -0.788  -7.808 1.00 . A A .  3 CYS HB3  1 1 
       16 6005 1 1  3 CYS N    N  -9.209  -1.312  -4.503 1.00 . A A .  3 CYS N    1 1 
       16 6006 1 1  3 CYS O    O -10.337   1.223  -5.367 1.00 . A A .  3 CYS O    1 1 
       16 6007 1 1  3 CYS SG   S  -9.325  -3.075  -7.179 1.00 . A A .  3 CYS SG   1 1 
       16 6008 1 1  4 TRP C    C  -7.291   3.709  -6.725 1.00 . A A .  4 TRP C    1 1 
       16 6009 1 1  4 TRP CA   C  -8.329   3.078  -5.823 1.00 . A A .  4 TRP CA   1 1 
       16 6010 1 1  4 TRP CB   C  -8.156   3.575  -4.372 1.00 . A A .  4 TRP CB   1 1 
       16 6011 1 1  4 TRP CD1  C  -5.694   2.768  -4.083 1.00 . A A .  4 TRP CD1  1 1 
       16 6012 1 1  4 TRP CD2  C  -6.219   4.610  -2.926 1.00 . A A .  4 TRP CD2  1 1 
       16 6013 1 1  4 TRP CE2  C  -4.869   4.300  -2.690 1.00 . A A .  4 TRP CE2  1 1 
       16 6014 1 1  4 TRP CE3  C  -6.774   5.727  -2.294 1.00 . A A .  4 TRP CE3  1 1 
       16 6015 1 1  4 TRP CG   C  -6.732   3.635  -3.839 1.00 . A A .  4 TRP CG   1 1 
       16 6016 1 1  4 TRP CH2  C  -4.639   6.151  -1.248 1.00 . A A .  4 TRP CH2  1 1 
       16 6017 1 1  4 TRP CZ2  C  -4.069   5.066  -1.852 1.00 . A A .  4 TRP CZ2  1 1 
       16 6018 1 1  4 TRP CZ3  C  -5.978   6.483  -1.460 1.00 . A A .  4 TRP CZ3  1 1 
       16 6019 1 1  4 TRP H    H  -7.312   1.273  -6.151 1.00 . A A .  4 TRP H    1 1 
       16 6020 1 1  4 TRP HA   H  -9.317   3.332  -6.177 1.00 . A A .  4 TRP HA   1 1 
       16 6021 1 1  4 TRP HB2  H  -8.582   4.563  -4.280 1.00 . A A .  4 TRP HB2  1 1 
       16 6022 1 1  4 TRP HB3  H  -8.712   2.888  -3.755 1.00 . A A .  4 TRP HB3  1 1 
       16 6023 1 1  4 TRP HD1  H  -5.758   1.911  -4.738 1.00 . A A .  4 TRP HD1  1 1 
       16 6024 1 1  4 TRP HE1  H  -3.701   2.715  -3.451 1.00 . A A .  4 TRP HE1  1 1 
       16 6025 1 1  4 TRP HE3  H  -7.808   5.996  -2.447 1.00 . A A .  4 TRP HE3  1 1 
       16 6026 1 1  4 TRP HH2  H  -4.051   6.768  -0.586 1.00 . A A .  4 TRP HH2  1 1 
       16 6027 1 1  4 TRP HZ2  H  -3.030   4.833  -1.678 1.00 . A A .  4 TRP HZ2  1 1 
       16 6028 1 1  4 TRP HZ3  H  -6.393   7.347  -0.961 1.00 . A A .  4 TRP HZ3  1 1 
       16 6029 1 1  4 TRP N    N  -8.191   1.636  -5.893 1.00 . A A .  4 TRP N    1 1 
       16 6030 1 1  4 TRP NE1  N  -4.571   3.177  -3.417 1.00 . A A .  4 TRP NE1  1 1 
       16 6031 1 1  4 TRP O    O  -6.314   3.047  -7.069 1.00 . A A .  4 TRP O    1 1 
       16 6032 1 1  5 HIS C    C  -6.348   4.970  -9.330 1.00 . A A .  5 HIS C    1 1 
       16 6033 1 1  5 HIS CA   C  -6.553   5.699  -8.010 1.00 . A A .  5 HIS CA   1 1 
       16 6034 1 1  5 HIS CB   C  -5.174   5.890  -7.311 1.00 . A A .  5 HIS CB   1 1 
       16 6035 1 1  5 HIS CD2  C  -6.016   7.258  -5.282 1.00 . A A .  5 HIS CD2  1 1 
       16 6036 1 1  5 HIS CE1  C  -4.349   8.621  -5.058 1.00 . A A .  5 HIS CE1  1 1 
       16 6037 1 1  5 HIS CG   C  -5.129   6.948  -6.250 1.00 . A A .  5 HIS CG   1 1 
       16 6038 1 1  5 HIS H    H  -8.332   5.408  -6.852 1.00 . A A .  5 HIS H    1 1 
       16 6039 1 1  5 HIS HA   H  -6.980   6.670  -8.208 1.00 . A A .  5 HIS HA   1 1 
       16 6040 1 1  5 HIS HB2  H  -4.903   4.958  -6.839 1.00 . A A .  5 HIS HB2  1 1 
       16 6041 1 1  5 HIS HB3  H  -4.428   6.122  -8.057 1.00 . A A .  5 HIS HB3  1 1 
       16 6042 1 1  5 HIS HD1  H  -3.241   7.856  -6.608 1.00 . A A .  5 HIS HD1  1 1 
       16 6043 1 1  5 HIS HD2  H  -6.946   6.743  -5.089 1.00 . A A .  5 HIS HD2  1 1 
       16 6044 1 1  5 HIS HE1  H  -3.694   9.399  -4.697 1.00 . A A .  5 HIS HE1  1 1 
       16 6045 1 1  5 HIS N    N  -7.505   4.961  -7.135 1.00 . A A .  5 HIS N    1 1 
       16 6046 1 1  5 HIS ND1  N  -4.076   7.824  -6.087 1.00 . A A .  5 HIS ND1  1 1 
       16 6047 1 1  5 HIS NE2  N  -5.523   8.322  -4.531 1.00 . A A .  5 HIS NE2  1 1 
       16 6048 1 1  5 HIS O    O  -5.350   5.190 -10.016 1.00 . A A .  5 HIS O    1 1 
       16 6049 1 1  6 HIS C    C  -6.132   2.258 -10.742 1.00 . A A .  6 HIS C    1 1 
       16 6050 1 1  6 HIS CA   C  -7.262   3.275 -10.875 1.00 . A A .  6 HIS CA   1 1 
       16 6051 1 1  6 HIS CB   C  -7.171   4.072 -12.189 1.00 . A A .  6 HIS CB   1 1 
       16 6052 1 1  6 HIS CD2  C  -8.871   6.019 -12.189 1.00 . A A .  6 HIS CD2  1 1 
       16 6053 1 1  6 HIS CE1  C -10.439   5.107 -13.368 1.00 . A A .  6 HIS CE1  1 1 
       16 6054 1 1  6 HIS CG   C  -8.440   4.784 -12.528 1.00 . A A .  6 HIS CG   1 1 
       16 6055 1 1  6 HIS H    H  -8.144   4.118  -9.150 1.00 . A A .  6 HIS H    1 1 
       16 6056 1 1  6 HIS HA   H  -8.184   2.713 -10.873 1.00 . A A .  6 HIS HA   1 1 
       16 6057 1 1  6 HIS HB2  H  -6.389   4.812 -12.102 1.00 . A A .  6 HIS HB2  1 1 
       16 6058 1 1  6 HIS HB3  H  -6.936   3.396 -12.997 1.00 . A A .  6 HIS HB3  1 1 
       16 6059 1 1  6 HIS HD1  H  -9.424   3.327 -13.682 1.00 . A A .  6 HIS HD1  1 1 
       16 6060 1 1  6 HIS HD2  H  -8.321   6.739 -11.602 1.00 . A A .  6 HIS HD2  1 1 
       16 6061 1 1  6 HIS HE1  H -11.364   4.934 -13.901 1.00 . A A .  6 HIS HE1  1 1 
       16 6062 1 1  6 HIS N    N  -7.332   4.143  -9.697 1.00 . A A .  6 HIS N    1 1 
       16 6063 1 1  6 HIS ND1  N  -9.445   4.224 -13.277 1.00 . A A .  6 HIS ND1  1 1 
       16 6064 1 1  6 HIS NE2  N -10.140   6.221 -12.722 1.00 . A A .  6 HIS NE2  1 1 
       16 6065 1 1  6 HIS O    O  -5.561   1.804 -11.731 1.00 . A A .  6 HIS O    1 1 
       16 6066 1 1  7 SER C    C  -5.351  -0.084  -8.163 1.00 . A A .  7 SER C    1 1 
       16 6067 1 1  7 SER CA   C  -4.852   0.897  -9.227 1.00 . A A .  7 SER CA   1 1 
       16 6068 1 1  7 SER CB   C  -3.525   1.587  -8.830 1.00 . A A .  7 SER CB   1 1 
       16 6069 1 1  7 SER H    H  -6.370   2.235  -8.757 1.00 . A A .  7 SER H    1 1 
       16 6070 1 1  7 SER HA   H  -4.694   0.336 -10.135 1.00 . A A .  7 SER HA   1 1 
       16 6071 1 1  7 SER HB2  H  -2.844   0.845  -8.439 1.00 . A A .  7 SER HB2  1 1 
       16 6072 1 1  7 SER HB3  H  -3.088   2.045  -9.705 1.00 . A A .  7 SER HB3  1 1 
       16 6073 1 1  7 SER HG   H  -4.642   2.589  -7.562 1.00 . A A .  7 SER HG   1 1 
       16 6074 1 1  7 SER N    N  -5.857   1.869  -9.515 1.00 . A A .  7 SER N    1 1 
       16 6075 1 1  7 SER O    O  -5.741   0.314  -7.054 1.00 . A A .  7 SER O    1 1 
       16 6076 1 1  7 SER OG   O  -3.711   2.590  -7.828 1.00 . A A .  7 SER OG   1 1 
       16 6077 1 1  8 CYS C    C  -4.717  -2.856  -6.733 1.00 . A A .  8 CYS C    1 1 
       16 6078 1 1  8 CYS CA   C  -5.838  -2.350  -7.599 1.00 . A A .  8 CYS CA   1 1 
       16 6079 1 1  8 CYS CB   C  -6.551  -3.491  -8.317 1.00 . A A .  8 CYS CB   1 1 
       16 6080 1 1  8 CYS H    H  -5.121  -1.607  -9.416 1.00 . A A .  8 CYS H    1 1 
       16 6081 1 1  8 CYS HA   H  -6.552  -1.874  -6.944 1.00 . A A .  8 CYS HA   1 1 
       16 6082 1 1  8 CYS HB2  H  -5.969  -3.787  -9.177 1.00 . A A .  8 CYS HB2  1 1 
       16 6083 1 1  8 CYS HB3  H  -6.644  -4.327  -7.642 1.00 . A A .  8 CYS HB3  1 1 
       16 6084 1 1  8 CYS N    N  -5.398  -1.338  -8.514 1.00 . A A .  8 CYS N    1 1 
       16 6085 1 1  8 CYS O    O  -3.699  -3.346  -7.225 1.00 . A A .  8 CYS O    1 1 
       16 6086 1 1  8 CYS SG   S  -8.226  -3.054  -8.898 1.00 . A A .  8 CYS SG   1 1 
       16 6087 1 1  9 VAL C    C  -4.419  -4.529  -4.022 1.00 . A A .  9 VAL C    1 1 
       16 6088 1 1  9 VAL CA   C  -3.964  -3.135  -4.455 1.00 . A A .  9 VAL CA   1 1 
       16 6089 1 1  9 VAL CB   C  -3.973  -2.175  -3.222 1.00 . A A .  9 VAL CB   1 1 
       16 6090 1 1  9 VAL CG1  C  -3.005  -2.634  -2.146 1.00 . A A .  9 VAL CG1  1 1 
       16 6091 1 1  9 VAL CG2  C  -3.656  -0.746  -3.647 1.00 . A A .  9 VAL CG2  1 1 
       16 6092 1 1  9 VAL H    H  -5.695  -2.212  -5.133 1.00 . A A .  9 VAL H    1 1 
       16 6093 1 1  9 VAL HA   H  -2.972  -3.172  -4.880 1.00 . A A .  9 VAL HA   1 1 
       16 6094 1 1  9 VAL HB   H  -4.967  -2.187  -2.801 1.00 . A A .  9 VAL HB   1 1 
       16 6095 1 1  9 VAL HG11 H  -3.278  -3.625  -1.814 1.00 . A A .  9 VAL HG11 1 1 
       16 6096 1 1  9 VAL HG12 H  -3.044  -1.952  -1.310 1.00 . A A .  9 VAL HG12 1 1 
       16 6097 1 1  9 VAL HG13 H  -2.003  -2.653  -2.548 1.00 . A A .  9 VAL HG13 1 1 
       16 6098 1 1  9 VAL HG21 H  -3.670  -0.101  -2.781 1.00 . A A .  9 VAL HG21 1 1 
       16 6099 1 1  9 VAL HG22 H  -4.396  -0.410  -4.359 1.00 . A A .  9 VAL HG22 1 1 
       16 6100 1 1  9 VAL HG23 H  -2.678  -0.715  -4.104 1.00 . A A .  9 VAL HG23 1 1 
       16 6101 1 1  9 VAL N    N  -4.887  -2.675  -5.452 1.00 . A A .  9 VAL N    1 1 
       16 6102 1 1  9 VAL O    O  -5.551  -4.692  -3.564 1.00 . A A .  9 VAL O    1 1 
       16 6103 1 1 10 PRO C    C  -3.762  -7.183  -2.344 1.00 . A A . 10 PRO C    1 1 
       16 6104 1 1 10 PRO CA   C  -3.938  -6.914  -3.853 1.00 . A A . 10 PRO CA   1 1 
       16 6105 1 1 10 PRO CB   C  -2.981  -7.773  -4.681 1.00 . A A . 10 PRO CB   1 1 
       16 6106 1 1 10 PRO CD   C  -2.286  -5.468  -4.905 1.00 . A A . 10 PRO CD   1 1 
       16 6107 1 1 10 PRO CG   C  -1.810  -6.896  -4.978 1.00 . A A . 10 PRO CG   1 1 
       16 6108 1 1 10 PRO HA   H  -4.958  -7.139  -4.129 1.00 . A A . 10 PRO HA   1 1 
       16 6109 1 1 10 PRO HB2  H  -2.688  -8.637  -4.103 1.00 . A A . 10 PRO HB2  1 1 
       16 6110 1 1 10 PRO HB3  H  -3.472  -8.094  -5.588 1.00 . A A . 10 PRO HB3  1 1 
       16 6111 1 1 10 PRO HD2  H  -1.598  -4.869  -4.326 1.00 . A A . 10 PRO HD2  1 1 
       16 6112 1 1 10 PRO HD3  H  -2.392  -5.059  -5.899 1.00 . A A . 10 PRO HD3  1 1 
       16 6113 1 1 10 PRO HG2  H  -1.032  -7.065  -4.250 1.00 . A A . 10 PRO HG2  1 1 
       16 6114 1 1 10 PRO HG3  H  -1.436  -7.113  -5.968 1.00 . A A . 10 PRO HG3  1 1 
       16 6115 1 1 10 PRO N    N  -3.597  -5.551  -4.233 1.00 . A A . 10 PRO N    1 1 
       16 6116 1 1 10 PRO O    O  -2.863  -6.640  -1.693 1.00 . A A . 10 PRO O    1 1 
       16 6117 1 1 11 SER C    C  -3.382  -9.261  -0.151 1.00 . A A . 11 SER C    1 1 
       16 6118 1 1 11 SER CA   C  -4.591  -8.375  -0.411 1.00 . A A . 11 SER CA   1 1 
       16 6119 1 1 11 SER CB   C  -5.873  -9.126  -0.065 1.00 . A A . 11 SER CB   1 1 
       16 6120 1 1 11 SER H    H  -5.330  -8.396  -2.367 1.00 . A A . 11 SER H    1 1 
       16 6121 1 1 11 SER HA   H  -4.534  -7.480   0.191 1.00 . A A . 11 SER HA   1 1 
       16 6122 1 1 11 SER HB2  H  -5.903 -10.056  -0.615 1.00 . A A . 11 SER HB2  1 1 
       16 6123 1 1 11 SER HB3  H  -5.888  -9.331   0.995 1.00 . A A . 11 SER HB3  1 1 
       16 6124 1 1 11 SER HG   H  -7.790  -8.828  -0.055 1.00 . A A . 11 SER HG   1 1 
       16 6125 1 1 11 SER N    N  -4.629  -8.005  -1.804 1.00 . A A . 11 SER N    1 1 
       16 6126 1 1 11 SER O    O  -3.303 -10.381  -0.672 1.00 . A A . 11 SER O    1 1 
       16 6127 1 1 11 SER OG   O  -7.023  -8.349  -0.403 1.00 . A A . 11 SER OG   1 1 
       16 6128 1 1 12 GLY C    C  -0.047  -8.824   0.396 1.00 . A A . 12 GLY C    1 1 
       16 6129 1 1 12 GLY CA   C  -1.271  -9.524   0.871 1.00 . A A . 12 GLY CA   1 1 
       16 6130 1 1 12 GLY H    H  -2.479  -7.865   0.998 1.00 . A A . 12 GLY H    1 1 
       16 6131 1 1 12 GLY HA2  H  -1.199  -9.685   1.937 1.00 . A A . 12 GLY HA2  1 1 
       16 6132 1 1 12 GLY HA3  H  -1.347 -10.477   0.368 1.00 . A A . 12 GLY HA3  1 1 
       16 6133 1 1 12 GLY N    N  -2.431  -8.763   0.596 1.00 . A A . 12 GLY N    1 1 
       16 6134 1 1 12 GLY O    O   1.065  -9.328   0.570 1.00 . A A . 12 GLY O    1 1 
       16 6135 1 1 13 THR C    C   1.478  -6.109   0.485 1.00 . A A . 13 THR C    1 1 
       16 6136 1 1 13 THR CA   C   0.912  -6.941  -0.668 1.00 . A A . 13 THR CA   1 1 
       16 6137 1 1 13 THR CB   C   0.643  -6.091  -1.961 1.00 . A A . 13 THR CB   1 1 
       16 6138 1 1 13 THR CG2  C  -0.273  -4.907  -1.711 1.00 . A A . 13 THR CG2  1 1 
       16 6139 1 1 13 THR H    H  -1.120  -7.310  -0.370 1.00 . A A . 13 THR H    1 1 
       16 6140 1 1 13 THR HA   H   1.657  -7.692  -0.893 1.00 . A A . 13 THR HA   1 1 
       16 6141 1 1 13 THR HB   H   0.191  -6.743  -2.693 1.00 . A A . 13 THR HB   1 1 
       16 6142 1 1 13 THR HG1  H   2.075  -6.173  -3.253 1.00 . A A . 13 THR HG1  1 1 
       16 6143 1 1 13 THR HG21 H   0.176  -4.266  -0.966 1.00 . A A . 13 THR HG21 1 1 
       16 6144 1 1 13 THR HG22 H  -1.233  -5.255  -1.360 1.00 . A A . 13 THR HG22 1 1 
       16 6145 1 1 13 THR HG23 H  -0.401  -4.351  -2.627 1.00 . A A . 13 THR HG23 1 1 
       16 6146 1 1 13 THR N    N  -0.220  -7.670  -0.219 1.00 . A A . 13 THR N    1 1 
       16 6147 1 1 13 THR O    O   0.817  -5.224   1.060 1.00 . A A . 13 THR O    1 1 
       16 6148 1 1 13 THR OG1  O   1.877  -5.608  -2.495 1.00 . A A . 13 THR OG1  1 1 
       16 6149 1 1 14 CYS C    C   4.701  -5.447   1.521 1.00 . A A . 14 CYS C    1 1 
       16 6150 1 1 14 CYS CA   C   3.305  -5.793   1.961 1.00 . A A . 14 CYS CA   1 1 
       16 6151 1 1 14 CYS CB   C   3.308  -6.684   3.202 1.00 . A A . 14 CYS CB   1 1 
       16 6152 1 1 14 CYS H    H   3.058  -7.242   0.457 1.00 . A A . 14 CYS H    1 1 
       16 6153 1 1 14 CYS HA   H   2.766  -4.883   2.173 1.00 . A A . 14 CYS HA   1 1 
       16 6154 1 1 14 CYS HB2  H   3.957  -7.530   3.030 1.00 . A A . 14 CYS HB2  1 1 
       16 6155 1 1 14 CYS HB3  H   3.674  -6.119   4.047 1.00 . A A . 14 CYS HB3  1 1 
       16 6156 1 1 14 CYS N    N   2.639  -6.469   0.891 1.00 . A A . 14 CYS N    1 1 
       16 6157 1 1 14 CYS O    O   5.460  -6.321   1.108 1.00 . A A . 14 CYS O    1 1 
       16 6158 1 1 14 CYS SG   S   1.633  -7.312   3.628 1.00 . A A . 14 CYS SG   1 1 
       16 6159 1 1 15 ALA C    C   6.811  -2.594   1.959 1.00 . A A . 15 ALA C    1 1 
       16 6160 1 1 15 ALA CA   C   6.307  -3.722   1.103 1.00 . A A . 15 ALA CA   1 1 
       16 6161 1 1 15 ALA CB   C   6.185  -3.264  -0.340 1.00 . A A . 15 ALA CB   1 1 
       16 6162 1 1 15 ALA H    H   4.430  -3.527   1.995 1.00 . A A . 15 ALA H    1 1 
       16 6163 1 1 15 ALA HA   H   7.006  -4.544   1.136 1.00 . A A . 15 ALA HA   1 1 
       16 6164 1 1 15 ALA HB1  H   5.494  -2.436  -0.398 1.00 . A A . 15 ALA HB1  1 1 
       16 6165 1 1 15 ALA HB2  H   5.817  -4.083  -0.937 1.00 . A A . 15 ALA HB2  1 1 
       16 6166 1 1 15 ALA HB3  H   7.153  -2.954  -0.705 1.00 . A A . 15 ALA HB3  1 1 
       16 6167 1 1 15 ALA N    N   5.035  -4.185   1.581 1.00 . A A . 15 ALA N    1 1 
       16 6168 1 1 15 ALA O    O   6.093  -2.093   2.848 1.00 . A A . 15 ALA O    1 1 
       16 6169 1 1 16 ASP C    C   8.283   0.185   1.719 1.00 . A A . 16 ASP C    1 1 
       16 6170 1 1 16 ASP CA   C   8.615  -1.107   2.423 1.00 . A A . 16 ASP CA   1 1 
       16 6171 1 1 16 ASP CB   C  10.138  -1.271   2.528 1.00 . A A . 16 ASP CB   1 1 
       16 6172 1 1 16 ASP CG   C  10.843  -1.190   1.191 1.00 . A A . 16 ASP CG   1 1 
       16 6173 1 1 16 ASP H    H   8.556  -2.622   1.009 1.00 . A A . 16 ASP H    1 1 
       16 6174 1 1 16 ASP HA   H   8.194  -1.089   3.416 1.00 . A A . 16 ASP HA   1 1 
       16 6175 1 1 16 ASP HB2  H  10.530  -0.487   3.158 1.00 . A A . 16 ASP HB2  1 1 
       16 6176 1 1 16 ASP HB3  H  10.358  -2.228   2.977 1.00 . A A . 16 ASP HB3  1 1 
       16 6177 1 1 16 ASP N    N   8.020  -2.195   1.712 1.00 . A A . 16 ASP N    1 1 
       16 6178 1 1 16 ASP O    O   8.238   0.250   0.486 1.00 . A A . 16 ASP O    1 1 
       16 6179 1 1 16 ASP OD1  O  11.520  -0.190   0.921 1.00 . A A . 16 ASP OD1  1 1 
       16 6180 1 1 16 ASP OD2  O  10.728  -2.131   0.389 1.00 . A A . 16 ASP OD2  1 1 
       16 6181 1 1 17 PHE C    C   8.475   3.465   2.858 1.00 . A A . 17 PHE C    1 1 
       16 6182 1 1 17 PHE CA   C   7.700   2.499   2.004 1.00 . A A . 17 PHE CA   1 1 
       16 6183 1 1 17 PHE CB   C   6.191   2.815   2.093 1.00 . A A . 17 PHE CB   1 1 
       16 6184 1 1 17 PHE CD1  C   4.905   0.755   1.438 1.00 . A A . 17 PHE CD1  1 1 
       16 6185 1 1 17 PHE CD2  C   4.855   2.627  -0.023 1.00 . A A . 17 PHE CD2  1 1 
       16 6186 1 1 17 PHE CE1  C   4.075   0.058   0.589 1.00 . A A . 17 PHE CE1  1 1 
       16 6187 1 1 17 PHE CE2  C   4.026   1.934  -0.882 1.00 . A A . 17 PHE CE2  1 1 
       16 6188 1 1 17 PHE CG   C   5.306   2.045   1.146 1.00 . A A . 17 PHE CG   1 1 
       16 6189 1 1 17 PHE CZ   C   3.635   0.648  -0.571 1.00 . A A . 17 PHE CZ   1 1 
       16 6190 1 1 17 PHE H    H   8.024   1.039   3.463 1.00 . A A . 17 PHE H    1 1 
       16 6191 1 1 17 PHE HA   H   8.035   2.570   0.979 1.00 . A A . 17 PHE HA   1 1 
       16 6192 1 1 17 PHE HB2  H   5.858   2.583   3.093 1.00 . A A . 17 PHE HB2  1 1 
       16 6193 1 1 17 PHE HB3  H   6.041   3.869   1.920 1.00 . A A . 17 PHE HB3  1 1 
       16 6194 1 1 17 PHE HD1  H   5.253   0.289   2.348 1.00 . A A . 17 PHE HD1  1 1 
       16 6195 1 1 17 PHE HD2  H   5.163   3.634  -0.266 1.00 . A A . 17 PHE HD2  1 1 
       16 6196 1 1 17 PHE HE1  H   3.774  -0.949   0.836 1.00 . A A . 17 PHE HE1  1 1 
       16 6197 1 1 17 PHE HE2  H   3.683   2.399  -1.794 1.00 . A A . 17 PHE HE2  1 1 
       16 6198 1 1 17 PHE HZ   H   2.981   0.104  -1.237 1.00 . A A . 17 PHE HZ   1 1 
       16 6199 1 1 17 PHE N    N   8.001   1.176   2.492 1.00 . A A . 17 PHE N    1 1 
       16 6200 1 1 17 PHE O    O   7.958   3.945   3.853 1.00 . A A . 17 PHE O    1 1 
       16 6201 1 1 18 PRO C    C  10.128   5.859   3.745 1.00 . A A . 18 PRO C    1 1 
       16 6202 1 1 18 PRO CA   C  10.672   4.484   3.350 1.00 . A A . 18 PRO CA   1 1 
       16 6203 1 1 18 PRO CB   C  11.923   4.622   2.480 1.00 . A A . 18 PRO CB   1 1 
       16 6204 1 1 18 PRO CD   C  10.428   3.166   1.318 1.00 . A A . 18 PRO CD   1 1 
       16 6205 1 1 18 PRO CG   C  11.878   3.445   1.572 1.00 . A A . 18 PRO CG   1 1 
       16 6206 1 1 18 PRO HA   H  10.931   3.949   4.252 1.00 . A A . 18 PRO HA   1 1 
       16 6207 1 1 18 PRO HB2  H  11.884   5.553   1.933 1.00 . A A . 18 PRO HB2  1 1 
       16 6208 1 1 18 PRO HB3  H  12.802   4.602   3.105 1.00 . A A . 18 PRO HB3  1 1 
       16 6209 1 1 18 PRO HD2  H  10.088   3.686   0.435 1.00 . A A . 18 PRO HD2  1 1 
       16 6210 1 1 18 PRO HD3  H  10.262   2.104   1.215 1.00 . A A . 18 PRO HD3  1 1 
       16 6211 1 1 18 PRO HG2  H  12.382   3.676   0.646 1.00 . A A . 18 PRO HG2  1 1 
       16 6212 1 1 18 PRO HG3  H  12.343   2.596   2.048 1.00 . A A . 18 PRO HG3  1 1 
       16 6213 1 1 18 PRO N    N   9.759   3.684   2.531 1.00 . A A . 18 PRO N    1 1 
       16 6214 1 1 18 PRO O    O   9.788   6.092   4.917 1.00 . A A . 18 PRO O    1 1 
       16 6215 1 1 19 TRP C    C   8.082   8.270   2.934 1.00 . A A . 19 TRP C    1 1 
       16 6216 1 1 19 TRP CA   C   9.586   8.072   3.092 1.00 . A A . 19 TRP CA   1 1 
       16 6217 1 1 19 TRP CB   C  10.347   9.074   2.207 1.00 . A A . 19 TRP CB   1 1 
       16 6218 1 1 19 TRP CD1  C  10.240  11.268   3.531 1.00 . A A . 19 TRP CD1  1 1 
       16 6219 1 1 19 TRP CD2  C   9.167  11.336   1.571 1.00 . A A . 19 TRP CD2  1 1 
       16 6220 1 1 19 TRP CE2  C   9.031  12.588   2.197 1.00 . A A . 19 TRP CE2  1 1 
       16 6221 1 1 19 TRP CE3  C   8.575  11.140   0.321 1.00 . A A . 19 TRP CE3  1 1 
       16 6222 1 1 19 TRP CG   C   9.941  10.504   2.444 1.00 . A A . 19 TRP CG   1 1 
       16 6223 1 1 19 TRP CH2  C   7.761  13.419   0.389 1.00 . A A . 19 TRP CH2  1 1 
       16 6224 1 1 19 TRP CZ2  C   8.328  13.640   1.615 1.00 . A A . 19 TRP CZ2  1 1 
       16 6225 1 1 19 TRP CZ3  C   7.879  12.182  -0.258 1.00 . A A . 19 TRP CZ3  1 1 
       16 6226 1 1 19 TRP H    H  10.115   6.466   1.856 1.00 . A A . 19 TRP H    1 1 
       16 6227 1 1 19 TRP HA   H   9.897   8.237   4.110 1.00 . A A . 19 TRP HA   1 1 
       16 6228 1 1 19 TRP HB2  H  11.405   8.990   2.405 1.00 . A A . 19 TRP HB2  1 1 
       16 6229 1 1 19 TRP HB3  H  10.159   8.840   1.170 1.00 . A A . 19 TRP HB3  1 1 
       16 6230 1 1 19 TRP HD1  H  10.814  10.917   4.375 1.00 . A A . 19 TRP HD1  1 1 
       16 6231 1 1 19 TRP HE1  H   9.770  13.243   4.054 1.00 . A A . 19 TRP HE1  1 1 
       16 6232 1 1 19 TRP HE3  H   8.659  10.191  -0.189 1.00 . A A . 19 TRP HE3  1 1 
       16 6233 1 1 19 TRP HH2  H   7.208  14.210  -0.097 1.00 . A A . 19 TRP HH2  1 1 
       16 6234 1 1 19 TRP HZ2  H   8.227  14.601   2.100 1.00 . A A . 19 TRP HZ2  1 1 
       16 6235 1 1 19 TRP HZ3  H   7.420  12.038  -1.225 1.00 . A A . 19 TRP HZ3  1 1 
       16 6236 1 1 19 TRP N    N   9.984   6.730   2.793 1.00 . A A . 19 TRP N    1 1 
       16 6237 1 1 19 TRP NE1  N   9.691  12.519   3.396 1.00 . A A . 19 TRP NE1  1 1 
       16 6238 1 1 19 TRP O    O   7.536   8.017   1.863 1.00 . A A . 19 TRP O    1 1 
       16 6239 1 1 20 PRO C    C   7.147   7.733   6.285 1.00 . A A . 20 PRO C    1 1 
       16 6240 1 1 20 PRO CA   C   7.849   8.776   5.382 1.00 . A A . 20 PRO CA   1 1 
       16 6241 1 1 20 PRO CB   C   7.351  10.193   5.753 1.00 . A A . 20 PRO CB   1 1 
       16 6242 1 1 20 PRO CD   C   6.044   9.275   3.930 1.00 . A A . 20 PRO CD   1 1 
       16 6243 1 1 20 PRO CG   C   6.257  10.519   4.753 1.00 . A A . 20 PRO CG   1 1 
       16 6244 1 1 20 PRO HA   H   8.915   8.710   5.525 1.00 . A A . 20 PRO HA   1 1 
       16 6245 1 1 20 PRO HB2  H   6.974  10.183   6.765 1.00 . A A . 20 PRO HB2  1 1 
       16 6246 1 1 20 PRO HB3  H   8.171  10.893   5.679 1.00 . A A . 20 PRO HB3  1 1 
       16 6247 1 1 20 PRO HD2  H   5.293   8.650   4.390 1.00 . A A . 20 PRO HD2  1 1 
       16 6248 1 1 20 PRO HD3  H   5.777   9.521   2.913 1.00 . A A . 20 PRO HD3  1 1 
       16 6249 1 1 20 PRO HG2  H   5.355  10.786   5.280 1.00 . A A . 20 PRO HG2  1 1 
       16 6250 1 1 20 PRO HG3  H   6.574  11.338   4.124 1.00 . A A . 20 PRO HG3  1 1 
       16 6251 1 1 20 PRO N    N   7.361   8.678   4.001 1.00 . A A . 20 PRO N    1 1 
       16 6252 1 1 20 PRO O    O   6.773   8.030   7.426 1.00 . A A . 20 PRO O    1 1 
       16 6253 1 1 21 LEU C    C   7.188   4.534   7.250 1.00 . A A . 21 LEU C    1 1 
       16 6254 1 1 21 LEU CA   C   6.258   5.487   6.520 1.00 . A A . 21 LEU CA   1 1 
       16 6255 1 1 21 LEU CB   C   5.324   4.642   5.604 1.00 . A A . 21 LEU CB   1 1 
       16 6256 1 1 21 LEU CD1  C   4.714   6.053   3.612 1.00 . A A . 21 LEU CD1  1 1 
       16 6257 1 1 21 LEU CD2  C   3.107   4.363   4.490 1.00 . A A . 21 LEU CD2  1 1 
       16 6258 1 1 21 LEU CG   C   4.198   5.350   4.851 1.00 . A A . 21 LEU CG   1 1 
       16 6259 1 1 21 LEU H    H   7.449   6.295   4.941 1.00 . A A . 21 LEU H    1 1 
       16 6260 1 1 21 LEU HA   H   5.646   5.994   7.251 1.00 . A A . 21 LEU HA   1 1 
       16 6261 1 1 21 LEU HB2  H   5.955   4.182   4.858 1.00 . A A . 21 LEU HB2  1 1 
       16 6262 1 1 21 LEU HB3  H   4.893   3.845   6.190 1.00 . A A . 21 LEU HB3  1 1 
       16 6263 1 1 21 LEU HD11 H   3.909   6.599   3.145 1.00 . A A . 21 LEU HD11 1 1 
       16 6264 1 1 21 LEU HD12 H   5.085   5.314   2.919 1.00 . A A . 21 LEU HD12 1 1 
       16 6265 1 1 21 LEU HD13 H   5.513   6.727   3.876 1.00 . A A . 21 LEU HD13 1 1 
       16 6266 1 1 21 LEU HD21 H   2.699   3.927   5.390 1.00 . A A . 21 LEU HD21 1 1 
       16 6267 1 1 21 LEU HD22 H   3.518   3.584   3.865 1.00 . A A . 21 LEU HD22 1 1 
       16 6268 1 1 21 LEU HD23 H   2.326   4.882   3.955 1.00 . A A . 21 LEU HD23 1 1 
       16 6269 1 1 21 LEU HG   H   3.767   6.100   5.498 1.00 . A A . 21 LEU HG   1 1 
       16 6270 1 1 21 LEU N    N   7.003   6.512   5.788 1.00 . A A . 21 LEU N    1 1 
       16 6271 1 1 21 LEU O    O   7.285   4.542   8.472 1.00 . A A . 21 LEU O    1 1 
       16 6272 1 1 22 GLY C    C   8.337   1.403   6.284 1.00 . A A . 22 GLY C    1 1 
       16 6273 1 1 22 GLY CA   C   8.690   2.695   6.986 1.00 . A A . 22 GLY CA   1 1 
       16 6274 1 1 22 GLY H    H   7.812   3.859   5.508 1.00 . A A . 22 GLY H    1 1 
       16 6275 1 1 22 GLY HA2  H   9.727   2.942   6.802 1.00 . A A . 22 GLY HA2  1 1 
       16 6276 1 1 22 GLY HA3  H   8.523   2.574   8.046 1.00 . A A . 22 GLY HA3  1 1 
       16 6277 1 1 22 GLY N    N   7.864   3.736   6.484 1.00 . A A . 22 GLY N    1 1 
       16 6278 1 1 22 GLY O    O   9.014   0.989   5.334 1.00 . A A . 22 GLY O    1 1 
       16 6279 1 1 23 HIS C    C   5.243  -0.421   6.093 1.00 . A A . 23 HIS C    1 1 
       16 6280 1 1 23 HIS CA   C   6.771  -0.437   6.112 1.00 . A A . 23 HIS CA   1 1 
       16 6281 1 1 23 HIS CB   C   7.292  -1.635   6.943 1.00 . A A . 23 HIS CB   1 1 
       16 6282 1 1 23 HIS CD2  C   7.513  -3.741   5.442 1.00 . A A . 23 HIS CD2  1 1 
       16 6283 1 1 23 HIS CE1  C   5.822  -4.884   6.178 1.00 . A A . 23 HIS CE1  1 1 
       16 6284 1 1 23 HIS CG   C   6.920  -2.994   6.403 1.00 . A A . 23 HIS CG   1 1 
       16 6285 1 1 23 HIS H    H   6.715   1.213   7.413 1.00 . A A . 23 HIS H    1 1 
       16 6286 1 1 23 HIS HA   H   7.142  -0.509   5.102 1.00 . A A . 23 HIS HA   1 1 
       16 6287 1 1 23 HIS HB2  H   8.369  -1.588   6.985 1.00 . A A . 23 HIS HB2  1 1 
       16 6288 1 1 23 HIS HB3  H   6.902  -1.557   7.948 1.00 . A A . 23 HIS HB3  1 1 
       16 6289 1 1 23 HIS HD1  H   5.207  -3.487   7.556 1.00 . A A . 23 HIS HD1  1 1 
       16 6290 1 1 23 HIS HD2  H   8.390  -3.457   4.878 1.00 . A A . 23 HIS HD2  1 1 
       16 6291 1 1 23 HIS HE1  H   5.092  -5.665   6.336 1.00 . A A . 23 HIS HE1  1 1 
       16 6292 1 1 23 HIS N    N   7.245   0.808   6.690 1.00 . A A . 23 HIS N    1 1 
       16 6293 1 1 23 HIS ND1  N   5.850  -3.738   6.855 1.00 . A A . 23 HIS ND1  1 1 
       16 6294 1 1 23 HIS NE2  N   6.812  -4.943   5.299 1.00 . A A . 23 HIS NE2  1 1 
       16 6295 1 1 23 HIS O    O   4.615   0.021   7.061 1.00 . A A . 23 HIS O    1 1 
       16 6296 1 1 24 GLN C    C   2.768  -2.271   4.394 1.00 . A A . 24 GLN C    1 1 
       16 6297 1 1 24 GLN CA   C   3.206  -0.902   4.898 1.00 . A A . 24 GLN CA   1 1 
       16 6298 1 1 24 GLN CB   C   2.731   0.196   3.935 1.00 . A A . 24 GLN CB   1 1 
       16 6299 1 1 24 GLN CD   C   0.598   0.868   5.160 1.00 . A A . 24 GLN CD   1 1 
       16 6300 1 1 24 GLN CG   C   1.217   0.382   3.861 1.00 . A A . 24 GLN CG   1 1 
       16 6301 1 1 24 GLN H    H   5.180  -1.252   4.274 1.00 . A A . 24 GLN H    1 1 
       16 6302 1 1 24 GLN HA   H   2.783  -0.730   5.877 1.00 . A A . 24 GLN HA   1 1 
       16 6303 1 1 24 GLN HB2  H   3.179   1.141   4.198 1.00 . A A . 24 GLN HB2  1 1 
       16 6304 1 1 24 GLN HB3  H   3.074  -0.068   2.945 1.00 . A A . 24 GLN HB3  1 1 
       16 6305 1 1 24 GLN HE21 H  -1.098  -0.058   4.735 1.00 . A A . 24 GLN HE21 1 1 
       16 6306 1 1 24 GLN HE22 H  -1.057   0.797   6.227 1.00 . A A . 24 GLN HE22 1 1 
       16 6307 1 1 24 GLN HG2  H   0.992   1.102   3.089 1.00 . A A . 24 GLN HG2  1 1 
       16 6308 1 1 24 GLN HG3  H   0.771  -0.567   3.600 1.00 . A A . 24 GLN HG3  1 1 
       16 6309 1 1 24 GLN N    N   4.650  -0.882   5.017 1.00 . A A . 24 GLN N    1 1 
       16 6310 1 1 24 GLN NE2  N  -0.631   0.502   5.393 1.00 . A A . 24 GLN NE2  1 1 
       16 6311 1 1 24 GLN O    O   3.213  -2.730   3.333 1.00 . A A . 24 GLN O    1 1 
       16 6312 1 1 24 GLN OE1  O   1.228   1.578   5.943 1.00 . A A . 24 GLN OE1  1 1 
       16 6313 1 1 25 CYS C    C  -0.056  -4.144   4.688 1.00 . A A . 25 CYS C    1 1 
       16 6314 1 1 25 CYS CA   C   1.446  -4.224   4.804 1.00 . A A . 25 CYS CA   1 1 
       16 6315 1 1 25 CYS CB   C   1.873  -5.232   5.886 1.00 . A A . 25 CYS CB   1 1 
       16 6316 1 1 25 CYS H    H   1.618  -2.530   5.992 1.00 . A A . 25 CYS H    1 1 
       16 6317 1 1 25 CYS HA   H   1.867  -4.517   3.856 1.00 . A A . 25 CYS HA   1 1 
       16 6318 1 1 25 CYS HB2  H   2.948  -5.206   5.978 1.00 . A A . 25 CYS HB2  1 1 
       16 6319 1 1 25 CYS HB3  H   1.443  -4.926   6.828 1.00 . A A . 25 CYS HB3  1 1 
       16 6320 1 1 25 CYS N    N   1.941  -2.922   5.151 1.00 . A A . 25 CYS N    1 1 
       16 6321 1 1 25 CYS O    O  -0.714  -3.656   5.608 1.00 . A A . 25 CYS O    1 1 
       16 6322 1 1 25 CYS SG   S   1.407  -6.982   5.611 1.00 . A A . 25 CYS SG   1 1 
       16 6323 1 1 26 PHE C    C  -2.577  -5.936   3.399 1.00 . A A . 26 PHE C    1 1 
       16 6324 1 1 26 PHE CA   C  -2.020  -4.521   3.336 1.00 . A A . 26 PHE CA   1 1 
       16 6325 1 1 26 PHE CB   C  -2.368  -3.914   1.960 1.00 . A A . 26 PHE CB   1 1 
       16 6326 1 1 26 PHE CD1  C  -0.653  -2.295   1.077 1.00 . A A . 26 PHE CD1  1 1 
       16 6327 1 1 26 PHE CD2  C  -2.618  -1.415   2.096 1.00 . A A . 26 PHE CD2  1 1 
       16 6328 1 1 26 PHE CE1  C  -0.204  -1.013   0.824 1.00 . A A . 26 PHE CE1  1 1 
       16 6329 1 1 26 PHE CE2  C  -2.172  -0.132   1.851 1.00 . A A . 26 PHE CE2  1 1 
       16 6330 1 1 26 PHE CG   C  -1.866  -2.511   1.715 1.00 . A A . 26 PHE CG   1 1 
       16 6331 1 1 26 PHE CZ   C  -0.966   0.071   1.213 1.00 . A A . 26 PHE CZ   1 1 
       16 6332 1 1 26 PHE H    H  -0.024  -4.898   2.830 1.00 . A A . 26 PHE H    1 1 
       16 6333 1 1 26 PHE HA   H  -2.472  -3.918   4.111 1.00 . A A . 26 PHE HA   1 1 
       16 6334 1 1 26 PHE HB2  H  -1.967  -4.548   1.184 1.00 . A A . 26 PHE HB2  1 1 
       16 6335 1 1 26 PHE HB3  H  -3.444  -3.902   1.861 1.00 . A A . 26 PHE HB3  1 1 
       16 6336 1 1 26 PHE HD1  H  -0.060  -3.146   0.777 1.00 . A A . 26 PHE HD1  1 1 
       16 6337 1 1 26 PHE HD2  H  -3.562  -1.570   2.596 1.00 . A A . 26 PHE HD2  1 1 
       16 6338 1 1 26 PHE HE1  H   0.740  -0.857   0.326 1.00 . A A . 26 PHE HE1  1 1 
       16 6339 1 1 26 PHE HE2  H  -2.772   0.714   2.157 1.00 . A A . 26 PHE HE2  1 1 
       16 6340 1 1 26 PHE HZ   H  -0.617   1.074   1.017 1.00 . A A . 26 PHE HZ   1 1 
       16 6341 1 1 26 PHE N    N  -0.590  -4.551   3.556 1.00 . A A . 26 PHE N    1 1 
       16 6342 1 1 26 PHE O    O  -2.434  -6.698   2.432 1.00 . A A . 26 PHE O    1 1 
       16 6343 1 1 27 PRO C    C  -4.965  -7.805   3.711 1.00 . A A . 27 PRO C    1 1 
       16 6344 1 1 27 PRO CA   C  -3.800  -7.658   4.692 1.00 . A A . 27 PRO CA   1 1 
       16 6345 1 1 27 PRO CB   C  -4.319  -7.654   6.139 1.00 . A A . 27 PRO CB   1 1 
       16 6346 1 1 27 PRO CD   C  -3.217  -5.567   5.804 1.00 . A A . 27 PRO CD   1 1 
       16 6347 1 1 27 PRO CG   C  -3.512  -6.613   6.833 1.00 . A A . 27 PRO CG   1 1 
       16 6348 1 1 27 PRO HA   H  -3.094  -8.463   4.543 1.00 . A A . 27 PRO HA   1 1 
       16 6349 1 1 27 PRO HB2  H  -5.370  -7.405   6.139 1.00 . A A . 27 PRO HB2  1 1 
       16 6350 1 1 27 PRO HB3  H  -4.176  -8.626   6.584 1.00 . A A . 27 PRO HB3  1 1 
       16 6351 1 1 27 PRO HD2  H  -3.997  -4.822   5.777 1.00 . A A . 27 PRO HD2  1 1 
       16 6352 1 1 27 PRO HD3  H  -2.263  -5.103   6.006 1.00 . A A . 27 PRO HD3  1 1 
       16 6353 1 1 27 PRO HG2  H  -4.079  -6.191   7.649 1.00 . A A . 27 PRO HG2  1 1 
       16 6354 1 1 27 PRO HG3  H  -2.592  -7.047   7.200 1.00 . A A . 27 PRO HG3  1 1 
       16 6355 1 1 27 PRO N    N  -3.162  -6.340   4.547 1.00 . A A . 27 PRO N    1 1 
       16 6356 1 1 27 PRO O    O  -5.213  -8.880   3.151 1.00 . A A . 27 PRO O    1 1 
       16 6357 1 1 28 ASP C    C  -6.490  -5.478   1.649 1.00 . A A . 28 ASP C    1 1 
       16 6358 1 1 28 ASP CA   C  -6.737  -6.638   2.562 1.00 . A A . 28 ASP CA   1 1 
       16 6359 1 1 28 ASP CB   C  -8.112  -6.496   3.241 1.00 . A A . 28 ASP CB   1 1 
       16 6360 1 1 28 ASP CG   C  -8.551  -7.728   3.998 1.00 . A A . 28 ASP CG   1 1 
       16 6361 1 1 28 ASP H    H  -5.427  -5.879   3.961 1.00 . A A . 28 ASP H    1 1 
       16 6362 1 1 28 ASP HA   H  -6.720  -7.545   1.975 1.00 . A A . 28 ASP HA   1 1 
       16 6363 1 1 28 ASP HB2  H  -8.084  -5.672   3.938 1.00 . A A . 28 ASP HB2  1 1 
       16 6364 1 1 28 ASP HB3  H  -8.850  -6.283   2.482 1.00 . A A . 28 ASP HB3  1 1 
       16 6365 1 1 28 ASP N    N  -5.656  -6.710   3.494 1.00 . A A . 28 ASP N    1 1 
       16 6366 1 1 28 ASP O    O  -6.169  -4.370   2.094 1.00 . A A . 28 ASP O    1 1 
       16 6367 1 1 28 ASP OD1  O  -8.259  -7.844   5.207 1.00 . A A . 28 ASP OD1  1 1 
       16 6368 1 1 28 ASP OD2  O  -9.232  -8.598   3.411 1.00 . A A . 28 ASP OD2  1 1 
       17 6369 1 1  1 GLY C    C  -5.937  -4.185   0.363 1.00 . A A .  1 GLY C    1 1 
       17 6370 1 1  1 GLY CA   C  -4.998  -5.325   0.646 1.00 . A A .  1 GLY CA   1 1 
       17 6371 1 1  1 GLY H1   H  -4.667  -5.804   2.692 1.00 . A A .  1 GLY H1   1 1 
       17 6372 1 1  1 GLY HA2  H  -3.981  -4.962   0.620 1.00 . A A .  1 GLY HA2  1 1 
       17 6373 1 1  1 GLY HA3  H  -5.123  -6.070  -0.126 1.00 . A A .  1 GLY HA3  1 1 
       17 6374 1 1  1 GLY N    N  -5.289  -5.932   1.946 1.00 . A A .  1 GLY N    1 1 
       17 6375 1 1  1 GLY O    O  -6.595  -3.698   1.289 1.00 . A A .  1 GLY O    1 1 
       17 6376 1 1  2 PHE C    C  -6.986  -2.551  -2.772 1.00 . A A .  2 PHE C    1 1 
       17 6377 1 1  2 PHE CA   C  -6.950  -2.695  -1.274 1.00 . A A .  2 PHE CA   1 1 
       17 6378 1 1  2 PHE CB   C  -6.618  -1.315  -0.616 1.00 . A A .  2 PHE CB   1 1 
       17 6379 1 1  2 PHE CD1  C  -5.231   0.212  -2.080 1.00 . A A .  2 PHE CD1  1 1 
       17 6380 1 1  2 PHE CD2  C  -4.142  -0.947  -0.310 1.00 . A A .  2 PHE CD2  1 1 
       17 6381 1 1  2 PHE CE1  C  -4.039   0.811  -2.429 1.00 . A A .  2 PHE CE1  1 1 
       17 6382 1 1  2 PHE CE2  C  -2.946  -0.351  -0.660 1.00 . A A .  2 PHE CE2  1 1 
       17 6383 1 1  2 PHE CG   C  -5.299  -0.678  -1.014 1.00 . A A .  2 PHE CG   1 1 
       17 6384 1 1  2 PHE CZ   C  -2.895   0.529  -1.719 1.00 . A A .  2 PHE CZ   1 1 
       17 6385 1 1  2 PHE H    H  -5.446  -4.142  -1.591 1.00 . A A .  2 PHE H    1 1 
       17 6386 1 1  2 PHE HA   H  -7.930  -3.008  -0.947 1.00 . A A .  2 PHE HA   1 1 
       17 6387 1 1  2 PHE HB2  H  -7.396  -0.612  -0.872 1.00 . A A .  2 PHE HB2  1 1 
       17 6388 1 1  2 PHE HB3  H  -6.614  -1.446   0.456 1.00 . A A .  2 PHE HB3  1 1 
       17 6389 1 1  2 PHE HD1  H  -6.127   0.435  -2.641 1.00 . A A .  2 PHE HD1  1 1 
       17 6390 1 1  2 PHE HD2  H  -4.172  -1.635   0.522 1.00 . A A .  2 PHE HD2  1 1 
       17 6391 1 1  2 PHE HE1  H  -3.996   1.501  -3.259 1.00 . A A .  2 PHE HE1  1 1 
       17 6392 1 1  2 PHE HE2  H  -2.051  -0.575  -0.097 1.00 . A A .  2 PHE HE2  1 1 
       17 6393 1 1  2 PHE HZ   H  -1.961   1.001  -1.989 1.00 . A A .  2 PHE HZ   1 1 
       17 6394 1 1  2 PHE N    N  -6.014  -3.752  -0.886 1.00 . A A .  2 PHE N    1 1 
       17 6395 1 1  2 PHE O    O  -6.206  -3.179  -3.479 1.00 . A A .  2 PHE O    1 1 
       17 6396 1 1  3 CYS C    C  -8.210   0.039  -4.754 1.00 . A A .  3 CYS C    1 1 
       17 6397 1 1  3 CYS CA   C  -7.928  -1.434  -4.640 1.00 . A A .  3 CYS CA   1 1 
       17 6398 1 1  3 CYS CB   C  -8.955  -2.281  -5.413 1.00 . A A .  3 CYS CB   1 1 
       17 6399 1 1  3 CYS H    H  -8.586  -1.386  -2.666 1.00 . A A .  3 CYS H    1 1 
       17 6400 1 1  3 CYS HA   H  -6.938  -1.605  -5.034 1.00 . A A .  3 CYS HA   1 1 
       17 6401 1 1  3 CYS HB2  H  -8.753  -3.325  -5.228 1.00 . A A .  3 CYS HB2  1 1 
       17 6402 1 1  3 CYS HB3  H  -9.949  -2.042  -5.064 1.00 . A A .  3 CYS HB3  1 1 
       17 6403 1 1  3 CYS N    N  -7.893  -1.764  -3.254 1.00 . A A .  3 CYS N    1 1 
       17 6404 1 1  3 CYS O    O  -9.283   0.509  -4.379 1.00 . A A .  3 CYS O    1 1 
       17 6405 1 1  3 CYS SG   S  -8.915  -2.023  -7.228 1.00 . A A .  3 CYS SG   1 1 
       17 6406 1 1  4 TRP C    C  -6.397   2.660  -6.379 1.00 . A A .  4 TRP C    1 1 
       17 6407 1 1  4 TRP CA   C  -7.329   2.207  -5.292 1.00 . A A .  4 TRP CA   1 1 
       17 6408 1 1  4 TRP CB   C  -6.978   2.842  -3.937 1.00 . A A .  4 TRP CB   1 1 
       17 6409 1 1  4 TRP CD1  C  -8.008   5.132  -4.571 1.00 . A A .  4 TRP CD1  1 1 
       17 6410 1 1  4 TRP CD2  C  -6.490   5.216  -2.937 1.00 . A A .  4 TRP CD2  1 1 
       17 6411 1 1  4 TRP CE2  C  -6.969   6.516  -3.176 1.00 . A A .  4 TRP CE2  1 1 
       17 6412 1 1  4 TRP CE3  C  -5.526   5.028  -1.951 1.00 . A A .  4 TRP CE3  1 1 
       17 6413 1 1  4 TRP CG   C  -7.163   4.340  -3.840 1.00 . A A .  4 TRP CG   1 1 
       17 6414 1 1  4 TRP CH2  C  -5.570   7.398  -1.513 1.00 . A A .  4 TRP CH2  1 1 
       17 6415 1 1  4 TRP CZ2  C  -6.515   7.616  -2.467 1.00 . A A .  4 TRP CZ2  1 1 
       17 6416 1 1  4 TRP CZ3  C  -5.076   6.123  -1.253 1.00 . A A .  4 TRP CZ3  1 1 
       17 6417 1 1  4 TRP H    H  -6.385   0.362  -5.503 1.00 . A A .  4 TRP H    1 1 
       17 6418 1 1  4 TRP HA   H  -8.345   2.454  -5.557 1.00 . A A .  4 TRP HA   1 1 
       17 6419 1 1  4 TRP HB2  H  -7.610   2.377  -3.199 1.00 . A A .  4 TRP HB2  1 1 
       17 6420 1 1  4 TRP HB3  H  -5.949   2.609  -3.705 1.00 . A A .  4 TRP HB3  1 1 
       17 6421 1 1  4 TRP HD1  H  -8.647   4.770  -5.362 1.00 . A A .  4 TRP HD1  1 1 
       17 6422 1 1  4 TRP HE1  H  -8.389   7.201  -4.548 1.00 . A A .  4 TRP HE1  1 1 
       17 6423 1 1  4 TRP HE3  H  -5.130   4.046  -1.733 1.00 . A A .  4 TRP HE3  1 1 
       17 6424 1 1  4 TRP HH2  H  -5.178   8.222  -0.937 1.00 . A A .  4 TRP HH2  1 1 
       17 6425 1 1  4 TRP HZ2  H  -6.884   8.614  -2.653 1.00 . A A .  4 TRP HZ2  1 1 
       17 6426 1 1  4 TRP HZ3  H  -4.322   6.004  -0.491 1.00 . A A .  4 TRP HZ3  1 1 
       17 6427 1 1  4 TRP N    N  -7.224   0.777  -5.197 1.00 . A A .  4 TRP N    1 1 
       17 6428 1 1  4 TRP NE1  N  -7.889   6.437  -4.177 1.00 . A A .  4 TRP NE1  1 1 
       17 6429 1 1  4 TRP O    O  -5.464   1.930  -6.725 1.00 . A A .  4 TRP O    1 1 
       17 6430 1 1  5 HIS C    C  -6.125   3.491  -9.289 1.00 . A A .  5 HIS C    1 1 
       17 6431 1 1  5 HIS CA   C  -5.954   4.396  -8.076 1.00 . A A .  5 HIS CA   1 1 
       17 6432 1 1  5 HIS CB   C  -4.456   4.594  -7.759 1.00 . A A .  5 HIS CB   1 1 
       17 6433 1 1  5 HIS CD2  C  -4.079   5.288  -5.287 1.00 . A A .  5 HIS CD2  1 1 
       17 6434 1 1  5 HIS CE1  C  -3.451   7.337  -5.559 1.00 . A A .  5 HIS CE1  1 1 
       17 6435 1 1  5 HIS CG   C  -4.121   5.522  -6.614 1.00 . A A .  5 HIS CG   1 1 
       17 6436 1 1  5 HIS H    H  -7.477   4.311  -6.632 1.00 . A A .  5 HIS H    1 1 
       17 6437 1 1  5 HIS HA   H  -6.411   5.348  -8.303 1.00 . A A .  5 HIS HA   1 1 
       17 6438 1 1  5 HIS HB2  H  -3.978   3.643  -7.577 1.00 . A A .  5 HIS HB2  1 1 
       17 6439 1 1  5 HIS HB3  H  -4.060   5.035  -8.655 1.00 . A A .  5 HIS HB3  1 1 
       17 6440 1 1  5 HIS HD1  H  -3.626   7.317  -7.622 1.00 . A A .  5 HIS HD1  1 1 
       17 6441 1 1  5 HIS HD2  H  -4.339   4.362  -4.796 1.00 . A A .  5 HIS HD2  1 1 
       17 6442 1 1  5 HIS HE1  H  -3.114   8.342  -5.358 1.00 . A A .  5 HIS HE1  1 1 
       17 6443 1 1  5 HIS N    N  -6.696   3.819  -6.962 1.00 . A A .  5 HIS N    1 1 
       17 6444 1 1  5 HIS ND1  N  -3.718   6.835  -6.770 1.00 . A A .  5 HIS ND1  1 1 
       17 6445 1 1  5 HIS NE2  N  -3.655   6.437  -4.625 1.00 . A A .  5 HIS NE2  1 1 
       17 6446 1 1  5 HIS O    O  -5.301   3.490 -10.217 1.00 . A A .  5 HIS O    1 1 
       17 6447 1 1  6 HIS C    C  -6.632   0.579 -10.247 1.00 . A A .  6 HIS C    1 1 
       17 6448 1 1  6 HIS CA   C  -7.629   1.754 -10.263 1.00 . A A .  6 HIS CA   1 1 
       17 6449 1 1  6 HIS CB   C  -7.773   2.403 -11.668 1.00 . A A .  6 HIS CB   1 1 
       17 6450 1 1  6 HIS CD2  C  -9.596   0.870 -12.704 1.00 . A A .  6 HIS CD2  1 1 
       17 6451 1 1  6 HIS CE1  C  -8.684   0.483 -14.635 1.00 . A A .  6 HIS CE1  1 1 
       17 6452 1 1  6 HIS CG   C  -8.408   1.521 -12.717 1.00 . A A .  6 HIS CG   1 1 
       17 6453 1 1  6 HIS H    H  -7.856   2.903  -8.511 1.00 . A A .  6 HIS H    1 1 
       17 6454 1 1  6 HIS HA   H  -8.587   1.366  -9.950 1.00 . A A .  6 HIS HA   1 1 
       17 6455 1 1  6 HIS HB2  H  -8.379   3.292 -11.581 1.00 . A A .  6 HIS HB2  1 1 
       17 6456 1 1  6 HIS HB3  H  -6.791   2.687 -12.019 1.00 . A A .  6 HIS HB3  1 1 
       17 6457 1 1  6 HIS HD1  H  -6.979   1.604 -14.260 1.00 . A A .  6 HIS HD1  1 1 
       17 6458 1 1  6 HIS HD2  H -10.296   0.857 -11.881 1.00 . A A .  6 HIS HD2  1 1 
       17 6459 1 1  6 HIS HE1  H  -8.498   0.128 -15.639 1.00 . A A .  6 HIS HE1  1 1 
       17 6460 1 1  6 HIS N    N  -7.245   2.748  -9.264 1.00 . A A .  6 HIS N    1 1 
       17 6461 1 1  6 HIS ND1  N  -7.848   1.263 -13.944 1.00 . A A .  6 HIS ND1  1 1 
       17 6462 1 1  6 HIS NE2  N  -9.772   0.211 -13.921 1.00 . A A .  6 HIS NE2  1 1 
       17 6463 1 1  6 HIS O    O  -6.501  -0.176 -11.209 1.00 . A A .  6 HIS O    1 1 
       17 6464 1 1  7 SER C    C  -5.385  -1.521  -7.790 1.00 . A A .  7 SER C    1 1 
       17 6465 1 1  7 SER CA   C  -5.018  -0.661  -8.995 1.00 . A A .  7 SER CA   1 1 
       17 6466 1 1  7 SER CB   C  -3.616  -0.076  -8.833 1.00 . A A .  7 SER CB   1 1 
       17 6467 1 1  7 SER H    H  -6.096   1.003  -8.365 1.00 . A A .  7 SER H    1 1 
       17 6468 1 1  7 SER HA   H  -5.048  -1.261  -9.892 1.00 . A A .  7 SER HA   1 1 
       17 6469 1 1  7 SER HB2  H  -3.555   0.439  -7.886 1.00 . A A .  7 SER HB2  1 1 
       17 6470 1 1  7 SER HB3  H  -2.887  -0.871  -8.862 1.00 . A A .  7 SER HB3  1 1 
       17 6471 1 1  7 SER HG   H  -3.160   1.696  -9.436 1.00 . A A .  7 SER HG   1 1 
       17 6472 1 1  7 SER N    N  -5.967   0.401  -9.132 1.00 . A A .  7 SER N    1 1 
       17 6473 1 1  7 SER O    O  -5.334  -1.060  -6.636 1.00 . A A .  7 SER O    1 1 
       17 6474 1 1  7 SER OG   O  -3.328   0.853  -9.875 1.00 . A A .  7 SER OG   1 1 
       17 6475 1 1  8 CYS C    C  -4.894  -4.381  -6.574 1.00 . A A .  8 CYS C    1 1 
       17 6476 1 1  8 CYS CA   C  -6.142  -3.643  -6.999 1.00 . A A .  8 CYS CA   1 1 
       17 6477 1 1  8 CYS CB   C  -7.218  -4.636  -7.458 1.00 . A A .  8 CYS CB   1 1 
       17 6478 1 1  8 CYS H    H  -5.875  -3.026  -8.979 1.00 . A A .  8 CYS H    1 1 
       17 6479 1 1  8 CYS HA   H  -6.514  -3.079  -6.159 1.00 . A A .  8 CYS HA   1 1 
       17 6480 1 1  8 CYS HB2  H  -6.822  -5.225  -8.272 1.00 . A A .  8 CYS HB2  1 1 
       17 6481 1 1  8 CYS HB3  H  -7.449  -5.295  -6.634 1.00 . A A .  8 CYS HB3  1 1 
       17 6482 1 1  8 CYS N    N  -5.802  -2.726  -8.049 1.00 . A A .  8 CYS N    1 1 
       17 6483 1 1  8 CYS O    O  -4.181  -4.946  -7.413 1.00 . A A .  8 CYS O    1 1 
       17 6484 1 1  8 CYS SG   S  -8.803  -3.894  -8.045 1.00 . A A .  8 CYS SG   1 1 
       17 6485 1 1  9 VAL C    C  -3.917  -6.138  -3.854 1.00 . A A .  9 VAL C    1 1 
       17 6486 1 1  9 VAL CA   C  -3.452  -5.016  -4.790 1.00 . A A .  9 VAL CA   1 1 
       17 6487 1 1  9 VAL CB   C  -2.474  -4.014  -4.080 1.00 . A A .  9 VAL CB   1 1 
       17 6488 1 1  9 VAL CG1  C  -3.081  -3.361  -2.855 1.00 . A A .  9 VAL CG1  1 1 
       17 6489 1 1  9 VAL CG2  C  -1.134  -4.652  -3.764 1.00 . A A .  9 VAL CG2  1 1 
       17 6490 1 1  9 VAL H    H  -5.174  -3.874  -4.664 1.00 . A A .  9 VAL H    1 1 
       17 6491 1 1  9 VAL HA   H  -2.951  -5.461  -5.637 1.00 . A A .  9 VAL HA   1 1 
       17 6492 1 1  9 VAL HB   H  -2.303  -3.209  -4.776 1.00 . A A .  9 VAL HB   1 1 
       17 6493 1 1  9 VAL HG11 H  -3.971  -2.819  -3.137 1.00 . A A .  9 VAL HG11 1 1 
       17 6494 1 1  9 VAL HG12 H  -2.368  -2.675  -2.420 1.00 . A A .  9 VAL HG12 1 1 
       17 6495 1 1  9 VAL HG13 H  -3.337  -4.122  -2.132 1.00 . A A .  9 VAL HG13 1 1 
       17 6496 1 1  9 VAL HG21 H  -0.502  -3.930  -3.269 1.00 . A A .  9 VAL HG21 1 1 
       17 6497 1 1  9 VAL HG22 H  -0.662  -4.973  -4.681 1.00 . A A .  9 VAL HG22 1 1 
       17 6498 1 1  9 VAL HG23 H  -1.284  -5.503  -3.116 1.00 . A A .  9 VAL HG23 1 1 
       17 6499 1 1  9 VAL N    N  -4.599  -4.348  -5.311 1.00 . A A .  9 VAL N    1 1 
       17 6500 1 1  9 VAL O    O  -4.830  -5.918  -3.012 1.00 . A A .  9 VAL O    1 1 
       17 6501 1 1 10 PRO C    C  -3.541  -8.309  -1.737 1.00 . A A . 10 PRO C    1 1 
       17 6502 1 1 10 PRO CA   C  -3.733  -8.537  -3.236 1.00 . A A . 10 PRO CA   1 1 
       17 6503 1 1 10 PRO CB   C  -2.792  -9.649  -3.735 1.00 . A A . 10 PRO CB   1 1 
       17 6504 1 1 10 PRO CD   C  -2.366  -7.715  -5.063 1.00 . A A . 10 PRO CD   1 1 
       17 6505 1 1 10 PRO CG   C  -1.732  -8.952  -4.514 1.00 . A A . 10 PRO CG   1 1 
       17 6506 1 1 10 PRO HA   H  -4.758  -8.824  -3.417 1.00 . A A . 10 PRO HA   1 1 
       17 6507 1 1 10 PRO HB2  H  -2.378 -10.177  -2.888 1.00 . A A . 10 PRO HB2  1 1 
       17 6508 1 1 10 PRO HB3  H  -3.346 -10.341  -4.354 1.00 . A A . 10 PRO HB3  1 1 
       17 6509 1 1 10 PRO HD2  H  -1.624  -6.937  -5.166 1.00 . A A . 10 PRO HD2  1 1 
       17 6510 1 1 10 PRO HD3  H  -2.837  -7.920  -6.013 1.00 . A A . 10 PRO HD3  1 1 
       17 6511 1 1 10 PRO HG2  H  -0.910  -8.695  -3.864 1.00 . A A . 10 PRO HG2  1 1 
       17 6512 1 1 10 PRO HG3  H  -1.387  -9.587  -5.318 1.00 . A A . 10 PRO HG3  1 1 
       17 6513 1 1 10 PRO N    N  -3.370  -7.367  -4.039 1.00 . A A . 10 PRO N    1 1 
       17 6514 1 1 10 PRO O    O  -2.745  -7.442  -1.313 1.00 . A A . 10 PRO O    1 1 
       17 6515 1 1 11 SER C    C  -2.826  -9.190   1.048 1.00 . A A . 11 SER C    1 1 
       17 6516 1 1 11 SER CA   C  -4.237  -8.987   0.482 1.00 . A A . 11 SER CA   1 1 
       17 6517 1 1 11 SER CB   C  -5.217  -9.993   1.064 1.00 . A A . 11 SER CB   1 1 
       17 6518 1 1 11 SER H    H  -4.789  -9.795  -1.374 1.00 . A A . 11 SER H    1 1 
       17 6519 1 1 11 SER HA   H  -4.572  -7.994   0.745 1.00 . A A . 11 SER HA   1 1 
       17 6520 1 1 11 SER HB2  H  -4.888 -10.995   0.839 1.00 . A A . 11 SER HB2  1 1 
       17 6521 1 1 11 SER HB3  H  -5.265  -9.855   2.133 1.00 . A A . 11 SER HB3  1 1 
       17 6522 1 1 11 SER HG   H  -6.439  -9.440  -0.373 1.00 . A A . 11 SER HG   1 1 
       17 6523 1 1 11 SER N    N  -4.250  -9.091  -0.954 1.00 . A A . 11 SER N    1 1 
       17 6524 1 1 11 SER O    O  -2.021  -9.943   0.493 1.00 . A A . 11 SER O    1 1 
       17 6525 1 1 11 SER OG   O  -6.517  -9.788   0.523 1.00 . A A . 11 SER OG   1 1 
       17 6526 1 1 12 GLY C    C  -0.296  -7.616   2.025 1.00 . A A . 12 GLY C    1 1 
       17 6527 1 1 12 GLY CA   C  -1.230  -8.570   2.703 1.00 . A A . 12 GLY CA   1 1 
       17 6528 1 1 12 GLY H    H  -3.218  -7.941   2.542 1.00 . A A . 12 GLY H    1 1 
       17 6529 1 1 12 GLY HA2  H  -1.294  -8.325   3.753 1.00 . A A . 12 GLY HA2  1 1 
       17 6530 1 1 12 GLY HA3  H  -0.846  -9.573   2.589 1.00 . A A . 12 GLY HA3  1 1 
       17 6531 1 1 12 GLY N    N  -2.532  -8.499   2.122 1.00 . A A . 12 GLY N    1 1 
       17 6532 1 1 12 GLY O    O   0.830  -7.966   1.692 1.00 . A A . 12 GLY O    1 1 
       17 6533 1 1 13 THR C    C   0.938  -4.761   2.210 1.00 . A A . 13 THR C    1 1 
       17 6534 1 1 13 THR CA   C   0.040  -5.403   1.166 1.00 . A A . 13 THR CA   1 1 
       17 6535 1 1 13 THR CB   C  -0.838  -4.325   0.525 1.00 . A A . 13 THR CB   1 1 
       17 6536 1 1 13 THR CG2  C  -0.032  -3.488  -0.462 1.00 . A A . 13 THR CG2  1 1 
       17 6537 1 1 13 THR H    H  -1.665  -6.161   2.096 1.00 . A A . 13 THR H    1 1 
       17 6538 1 1 13 THR HA   H   0.644  -5.871   0.404 1.00 . A A . 13 THR HA   1 1 
       17 6539 1 1 13 THR HB   H  -1.214  -3.683   1.306 1.00 . A A . 13 THR HB   1 1 
       17 6540 1 1 13 THR HG1  H  -1.633  -5.785  -0.551 1.00 . A A . 13 THR HG1  1 1 
       17 6541 1 1 13 THR HG21 H   0.788  -3.012   0.057 1.00 . A A . 13 THR HG21 1 1 
       17 6542 1 1 13 THR HG22 H  -0.667  -2.733  -0.900 1.00 . A A . 13 THR HG22 1 1 
       17 6543 1 1 13 THR HG23 H   0.358  -4.129  -1.239 1.00 . A A . 13 THR HG23 1 1 
       17 6544 1 1 13 THR N    N  -0.760  -6.405   1.803 1.00 . A A . 13 THR N    1 1 
       17 6545 1 1 13 THR O    O   0.649  -3.680   2.726 1.00 . A A . 13 THR O    1 1 
       17 6546 1 1 13 THR OG1  O  -1.928  -4.953  -0.163 1.00 . A A . 13 THR OG1  1 1 
       17 6547 1 1 14 CYS C    C   4.216  -4.972   2.942 1.00 . A A . 14 CYS C    1 1 
       17 6548 1 1 14 CYS CA   C   2.861  -5.004   3.572 1.00 . A A . 14 CYS CA   1 1 
       17 6549 1 1 14 CYS CB   C   2.800  -5.871   4.829 1.00 . A A . 14 CYS CB   1 1 
       17 6550 1 1 14 CYS H    H   2.054  -6.378   2.224 1.00 . A A . 14 CYS H    1 1 
       17 6551 1 1 14 CYS HA   H   2.595  -3.987   3.818 1.00 . A A . 14 CYS HA   1 1 
       17 6552 1 1 14 CYS HB2  H   3.208  -6.846   4.609 1.00 . A A . 14 CYS HB2  1 1 
       17 6553 1 1 14 CYS HB3  H   3.378  -5.407   5.615 1.00 . A A . 14 CYS HB3  1 1 
       17 6554 1 1 14 CYS N    N   1.938  -5.477   2.600 1.00 . A A . 14 CYS N    1 1 
       17 6555 1 1 14 CYS O    O   4.841  -6.015   2.704 1.00 . A A . 14 CYS O    1 1 
       17 6556 1 1 14 CYS SG   S   1.075  -6.088   5.452 1.00 . A A . 14 CYS SG   1 1 
       17 6557 1 1 15 ALA C    C   6.360  -2.191   2.113 1.00 . A A . 15 ALA C    1 1 
       17 6558 1 1 15 ALA CA   C   5.835  -3.580   1.863 1.00 . A A . 15 ALA CA   1 1 
       17 6559 1 1 15 ALA CB   C   5.584  -3.788   0.373 1.00 . A A . 15 ALA CB   1 1 
       17 6560 1 1 15 ALA H    H   4.121  -2.996   2.891 1.00 . A A . 15 ALA H    1 1 
       17 6561 1 1 15 ALA HA   H   6.562  -4.308   2.188 1.00 . A A . 15 ALA HA   1 1 
       17 6562 1 1 15 ALA HB1  H   5.183  -4.778   0.213 1.00 . A A . 15 ALA HB1  1 1 
       17 6563 1 1 15 ALA HB2  H   6.515  -3.688  -0.165 1.00 . A A . 15 ALA HB2  1 1 
       17 6564 1 1 15 ALA HB3  H   4.881  -3.050   0.018 1.00 . A A . 15 ALA HB3  1 1 
       17 6565 1 1 15 ALA N    N   4.630  -3.785   2.595 1.00 . A A . 15 ALA N    1 1 
       17 6566 1 1 15 ALA O    O   5.713  -1.373   2.791 1.00 . A A . 15 ALA O    1 1 
       17 6567 1 1 16 ASP C    C   7.808   0.271   0.557 1.00 . A A . 16 ASP C    1 1 
       17 6568 1 1 16 ASP CA   C   8.182  -0.673   1.699 1.00 . A A . 16 ASP CA   1 1 
       17 6569 1 1 16 ASP CB   C   9.697  -0.925   1.730 1.00 . A A . 16 ASP CB   1 1 
       17 6570 1 1 16 ASP CG   C  10.224  -1.579   0.464 1.00 . A A . 16 ASP CG   1 1 
       17 6571 1 1 16 ASP H    H   7.930  -2.612   1.006 1.00 . A A . 16 ASP H    1 1 
       17 6572 1 1 16 ASP HA   H   7.888  -0.227   2.637 1.00 . A A . 16 ASP HA   1 1 
       17 6573 1 1 16 ASP HB2  H  10.211   0.016   1.860 1.00 . A A . 16 ASP HB2  1 1 
       17 6574 1 1 16 ASP HB3  H   9.927  -1.567   2.567 1.00 . A A . 16 ASP HB3  1 1 
       17 6575 1 1 16 ASP N    N   7.497  -1.927   1.561 1.00 . A A . 16 ASP N    1 1 
       17 6576 1 1 16 ASP O    O   7.815  -0.104  -0.621 1.00 . A A . 16 ASP O    1 1 
       17 6577 1 1 16 ASP OD1  O  11.052  -0.969  -0.231 1.00 . A A . 16 ASP OD1  1 1 
       17 6578 1 1 16 ASP OD2  O   9.805  -2.722   0.135 1.00 . A A . 16 ASP OD2  1 1 
       17 6579 1 1 17 PHE C    C   7.932   3.721   0.273 1.00 . A A . 17 PHE C    1 1 
       17 6580 1 1 17 PHE CA   C   7.055   2.505  -0.017 1.00 . A A . 17 PHE CA   1 1 
       17 6581 1 1 17 PHE CB   C   5.560   2.863   0.170 1.00 . A A . 17 PHE CB   1 1 
       17 6582 1 1 17 PHE CD1  C   4.316   0.717   0.625 1.00 . A A . 17 PHE CD1  1 1 
       17 6583 1 1 17 PHE CD2  C   3.942   1.826  -1.448 1.00 . A A . 17 PHE CD2  1 1 
       17 6584 1 1 17 PHE CE1  C   3.423  -0.271   0.264 1.00 . A A . 17 PHE CE1  1 1 
       17 6585 1 1 17 PHE CE2  C   3.048   0.839  -1.814 1.00 . A A . 17 PHE CE2  1 1 
       17 6586 1 1 17 PHE CG   C   4.589   1.777  -0.226 1.00 . A A . 17 PHE CG   1 1 
       17 6587 1 1 17 PHE CZ   C   2.788  -0.211  -0.957 1.00 . A A . 17 PHE CZ   1 1 
       17 6588 1 1 17 PHE H    H   7.375   1.681   1.869 1.00 . A A . 17 PHE H    1 1 
       17 6589 1 1 17 PHE HA   H   7.225   2.157  -1.025 1.00 . A A . 17 PHE HA   1 1 
       17 6590 1 1 17 PHE HB2  H   5.389   3.076   1.214 1.00 . A A . 17 PHE HB2  1 1 
       17 6591 1 1 17 PHE HB3  H   5.330   3.748  -0.405 1.00 . A A . 17 PHE HB3  1 1 
       17 6592 1 1 17 PHE HD1  H   4.816   0.668   1.582 1.00 . A A . 17 PHE HD1  1 1 
       17 6593 1 1 17 PHE HD2  H   4.140   2.646  -2.123 1.00 . A A . 17 PHE HD2  1 1 
       17 6594 1 1 17 PHE HE1  H   3.221  -1.093   0.938 1.00 . A A . 17 PHE HE1  1 1 
       17 6595 1 1 17 PHE HE2  H   2.553   0.892  -2.773 1.00 . A A . 17 PHE HE2  1 1 
       17 6596 1 1 17 PHE HZ   H   2.088  -0.983  -1.243 1.00 . A A . 17 PHE HZ   1 1 
       17 6597 1 1 17 PHE N    N   7.429   1.456   0.911 1.00 . A A . 17 PHE N    1 1 
       17 6598 1 1 17 PHE O    O   8.476   3.817   1.371 1.00 . A A . 17 PHE O    1 1 
       17 6599 1 1 18 PRO C    C   8.488   6.756   0.663 1.00 . A A . 18 PRO C    1 1 
       17 6600 1 1 18 PRO CA   C   8.959   5.847  -0.495 1.00 . A A . 18 PRO CA   1 1 
       17 6601 1 1 18 PRO CB   C   8.838   6.592  -1.838 1.00 . A A . 18 PRO CB   1 1 
       17 6602 1 1 18 PRO CD   C   7.526   4.616  -2.044 1.00 . A A . 18 PRO CD   1 1 
       17 6603 1 1 18 PRO CG   C   7.602   6.049  -2.469 1.00 . A A . 18 PRO CG   1 1 
       17 6604 1 1 18 PRO HA   H   9.988   5.568  -0.327 1.00 . A A . 18 PRO HA   1 1 
       17 6605 1 1 18 PRO HB2  H   8.758   7.653  -1.654 1.00 . A A . 18 PRO HB2  1 1 
       17 6606 1 1 18 PRO HB3  H   9.710   6.393  -2.443 1.00 . A A . 18 PRO HB3  1 1 
       17 6607 1 1 18 PRO HD2  H   6.500   4.280  -2.026 1.00 . A A . 18 PRO HD2  1 1 
       17 6608 1 1 18 PRO HD3  H   8.116   3.994  -2.700 1.00 . A A . 18 PRO HD3  1 1 
       17 6609 1 1 18 PRO HG2  H   6.738   6.593  -2.114 1.00 . A A . 18 PRO HG2  1 1 
       17 6610 1 1 18 PRO HG3  H   7.674   6.119  -3.544 1.00 . A A . 18 PRO HG3  1 1 
       17 6611 1 1 18 PRO N    N   8.109   4.647  -0.687 1.00 . A A . 18 PRO N    1 1 
       17 6612 1 1 18 PRO O    O   7.414   6.546   1.252 1.00 . A A . 18 PRO O    1 1 
       17 6613 1 1 19 TRP C    C   7.741   9.503   1.633 1.00 . A A . 19 TRP C    1 1 
       17 6614 1 1 19 TRP CA   C   8.998   8.713   2.039 1.00 . A A . 19 TRP CA   1 1 
       17 6615 1 1 19 TRP CB   C  10.214   9.657   2.202 1.00 . A A . 19 TRP CB   1 1 
       17 6616 1 1 19 TRP CD1  C   9.434  11.659   3.587 1.00 . A A . 19 TRP CD1  1 1 
       17 6617 1 1 19 TRP CD2  C  11.004  10.430   4.582 1.00 . A A . 19 TRP CD2  1 1 
       17 6618 1 1 19 TRP CE2  C  10.651  11.486   5.445 1.00 . A A . 19 TRP CE2  1 1 
       17 6619 1 1 19 TRP CE3  C  11.984   9.527   4.993 1.00 . A A . 19 TRP CE3  1 1 
       17 6620 1 1 19 TRP CG   C  10.192  10.550   3.408 1.00 . A A . 19 TRP CG   1 1 
       17 6621 1 1 19 TRP CH2  C  12.201  10.762   7.063 1.00 . A A . 19 TRP CH2  1 1 
       17 6622 1 1 19 TRP CZ2  C  11.243  11.661   6.691 1.00 . A A . 19 TRP CZ2  1 1 
       17 6623 1 1 19 TRP CZ3  C  12.574   9.705   6.227 1.00 . A A . 19 TRP CZ3  1 1 
       17 6624 1 1 19 TRP H    H  10.121   7.881   0.463 1.00 . A A . 19 TRP H    1 1 
       17 6625 1 1 19 TRP HA   H   8.807   8.199   2.968 1.00 . A A . 19 TRP HA   1 1 
       17 6626 1 1 19 TRP HB2  H  11.109   9.056   2.269 1.00 . A A . 19 TRP HB2  1 1 
       17 6627 1 1 19 TRP HB3  H  10.281  10.280   1.324 1.00 . A A . 19 TRP HB3  1 1 
       17 6628 1 1 19 TRP HD1  H   8.720  11.996   2.853 1.00 . A A . 19 TRP HD1  1 1 
       17 6629 1 1 19 TRP HE1  H   9.242  13.009   5.197 1.00 . A A . 19 TRP HE1  1 1 
       17 6630 1 1 19 TRP HE3  H  12.287   8.703   4.363 1.00 . A A . 19 TRP HE3  1 1 
       17 6631 1 1 19 TRP HH2  H  12.695  10.861   8.019 1.00 . A A . 19 TRP HH2  1 1 
       17 6632 1 1 19 TRP HZ2  H  10.970  12.470   7.353 1.00 . A A . 19 TRP HZ2  1 1 
       17 6633 1 1 19 TRP HZ3  H  13.339   9.018   6.562 1.00 . A A . 19 TRP HZ3  1 1 
       17 6634 1 1 19 TRP N    N   9.294   7.757   0.977 1.00 . A A . 19 TRP N    1 1 
       17 6635 1 1 19 TRP NE1  N   9.681  12.211   4.822 1.00 . A A . 19 TRP NE1  1 1 
       17 6636 1 1 19 TRP O    O   7.576   9.821   0.447 1.00 . A A . 19 TRP O    1 1 
       17 6637 1 1 20 PRO C    C   6.158   8.227   4.405 1.00 . A A . 20 PRO C    1 1 
       17 6638 1 1 20 PRO CA   C   6.939   9.485   3.998 1.00 . A A . 20 PRO CA   1 1 
       17 6639 1 1 20 PRO CB   C   6.302  10.712   4.647 1.00 . A A . 20 PRO CB   1 1 
       17 6640 1 1 20 PRO CD   C   5.610  10.619   2.321 1.00 . A A . 20 PRO CD   1 1 
       17 6641 1 1 20 PRO CG   C   5.222  11.134   3.694 1.00 . A A . 20 PRO CG   1 1 
       17 6642 1 1 20 PRO HA   H   7.966   9.413   4.325 1.00 . A A . 20 PRO HA   1 1 
       17 6643 1 1 20 PRO HB2  H   5.904  10.434   5.611 1.00 . A A . 20 PRO HB2  1 1 
       17 6644 1 1 20 PRO HB3  H   7.046  11.486   4.767 1.00 . A A . 20 PRO HB3  1 1 
       17 6645 1 1 20 PRO HD2  H   4.825  10.006   1.909 1.00 . A A . 20 PRO HD2  1 1 
       17 6646 1 1 20 PRO HD3  H   5.824  11.443   1.657 1.00 . A A . 20 PRO HD3  1 1 
       17 6647 1 1 20 PRO HG2  H   4.280  10.701   3.999 1.00 . A A . 20 PRO HG2  1 1 
       17 6648 1 1 20 PRO HG3  H   5.147  12.212   3.682 1.00 . A A . 20 PRO HG3  1 1 
       17 6649 1 1 20 PRO N    N   6.826   9.824   2.573 1.00 . A A . 20 PRO N    1 1 
       17 6650 1 1 20 PRO O    O   5.803   8.059   5.578 1.00 . A A . 20 PRO O    1 1 
       17 6651 1 1 21 LEU C    C   6.024   5.144   4.507 1.00 . A A . 21 LEU C    1 1 
       17 6652 1 1 21 LEU CA   C   5.155   6.148   3.767 1.00 . A A . 21 LEU CA   1 1 
       17 6653 1 1 21 LEU CB   C   4.536   5.488   2.511 1.00 . A A . 21 LEU CB   1 1 
       17 6654 1 1 21 LEU CD1  C   4.150   7.390   0.876 1.00 . A A . 21 LEU CD1  1 1 
       17 6655 1 1 21 LEU CD2  C   2.669   5.374   0.831 1.00 . A A . 21 LEU CD2  1 1 
       17 6656 1 1 21 LEU CG   C   3.498   6.297   1.707 1.00 . A A . 21 LEU CG   1 1 
       17 6657 1 1 21 LEU H    H   6.266   7.474   2.560 1.00 . A A . 21 LEU H    1 1 
       17 6658 1 1 21 LEU HA   H   4.357   6.445   4.432 1.00 . A A . 21 LEU HA   1 1 
       17 6659 1 1 21 LEU HB2  H   5.347   5.246   1.840 1.00 . A A . 21 LEU HB2  1 1 
       17 6660 1 1 21 LEU HB3  H   4.073   4.563   2.822 1.00 . A A . 21 LEU HB3  1 1 
       17 6661 1 1 21 LEU HD11 H   4.818   6.944   0.154 1.00 . A A . 21 LEU HD11 1 1 
       17 6662 1 1 21 LEU HD12 H   4.718   8.033   1.530 1.00 . A A . 21 LEU HD12 1 1 
       17 6663 1 1 21 LEU HD13 H   3.393   7.966   0.366 1.00 . A A . 21 LEU HD13 1 1 
       17 6664 1 1 21 LEU HD21 H   2.142   4.665   1.452 1.00 . A A . 21 LEU HD21 1 1 
       17 6665 1 1 21 LEU HD22 H   3.317   4.845   0.150 1.00 . A A . 21 LEU HD22 1 1 
       17 6666 1 1 21 LEU HD23 H   1.956   5.959   0.268 1.00 . A A . 21 LEU HD23 1 1 
       17 6667 1 1 21 LEU HG   H   2.831   6.781   2.405 1.00 . A A . 21 LEU HG   1 1 
       17 6668 1 1 21 LEU N    N   5.911   7.342   3.466 1.00 . A A . 21 LEU N    1 1 
       17 6669 1 1 21 LEU O    O   5.774   4.829   5.679 1.00 . A A . 21 LEU O    1 1 
       17 6670 1 1 22 GLY C    C   7.211   2.351   4.412 1.00 . A A . 22 GLY C    1 1 
       17 6671 1 1 22 GLY CA   C   7.902   3.680   4.455 1.00 . A A . 22 GLY CA   1 1 
       17 6672 1 1 22 GLY H    H   7.283   5.011   2.959 1.00 . A A . 22 GLY H    1 1 
       17 6673 1 1 22 GLY HA2  H   8.830   3.617   3.906 1.00 . A A . 22 GLY HA2  1 1 
       17 6674 1 1 22 GLY HA3  H   8.106   3.936   5.482 1.00 . A A . 22 GLY HA3  1 1 
       17 6675 1 1 22 GLY N    N   7.066   4.685   3.861 1.00 . A A . 22 GLY N    1 1 
       17 6676 1 1 22 GLY O    O   6.611   2.006   3.400 1.00 . A A . 22 GLY O    1 1 
       17 6677 1 1 23 HIS C    C   5.094   0.508   5.757 1.00 . A A . 23 HIS C    1 1 
       17 6678 1 1 23 HIS CA   C   6.592   0.342   5.504 1.00 . A A . 23 HIS CA   1 1 
       17 6679 1 1 23 HIS CB   C   7.225  -0.598   6.538 1.00 . A A . 23 HIS CB   1 1 
       17 6680 1 1 23 HIS CD2  C   6.924  -3.008   5.657 1.00 . A A . 23 HIS CD2  1 1 
       17 6681 1 1 23 HIS CE1  C   5.440  -3.732   7.061 1.00 . A A . 23 HIS CE1  1 1 
       17 6682 1 1 23 HIS CG   C   6.663  -1.991   6.504 1.00 . A A . 23 HIS CG   1 1 
       17 6683 1 1 23 HIS H    H   7.703   1.955   6.284 1.00 . A A . 23 HIS H    1 1 
       17 6684 1 1 23 HIS HA   H   6.713  -0.089   4.521 1.00 . A A . 23 HIS HA   1 1 
       17 6685 1 1 23 HIS HB2  H   8.285  -0.666   6.348 1.00 . A A . 23 HIS HB2  1 1 
       17 6686 1 1 23 HIS HB3  H   7.068  -0.195   7.527 1.00 . A A . 23 HIS HB3  1 1 
       17 6687 1 1 23 HIS HD1  H   5.318  -1.961   8.131 1.00 . A A . 23 HIS HD1  1 1 
       17 6688 1 1 23 HIS HD2  H   7.622  -2.975   4.833 1.00 . A A . 23 HIS HD2  1 1 
       17 6689 1 1 23 HIS HE1  H   4.732  -4.359   7.583 1.00 . A A . 23 HIS HE1  1 1 
       17 6690 1 1 23 HIS N    N   7.242   1.624   5.484 1.00 . A A . 23 HIS N    1 1 
       17 6691 1 1 23 HIS ND1  N   5.721  -2.467   7.388 1.00 . A A . 23 HIS ND1  1 1 
       17 6692 1 1 23 HIS NE2  N   6.149  -4.110   6.011 1.00 . A A . 23 HIS NE2  1 1 
       17 6693 1 1 23 HIS O    O   4.669   1.006   6.806 1.00 . A A . 23 HIS O    1 1 
       17 6694 1 1 24 GLN C    C   2.385  -1.239   4.958 1.00 . A A . 24 GLN C    1 1 
       17 6695 1 1 24 GLN CA   C   2.873   0.179   4.891 1.00 . A A . 24 GLN CA   1 1 
       17 6696 1 1 24 GLN CB   C   2.282   0.886   3.670 1.00 . A A . 24 GLN CB   1 1 
       17 6697 1 1 24 GLN CD   C   2.323   3.244   4.597 1.00 . A A . 24 GLN CD   1 1 
       17 6698 1 1 24 GLN CG   C   2.771   2.315   3.488 1.00 . A A . 24 GLN CG   1 1 
       17 6699 1 1 24 GLN H    H   4.727  -0.251   3.984 1.00 . A A . 24 GLN H    1 1 
       17 6700 1 1 24 GLN HA   H   2.601   0.707   5.794 1.00 . A A . 24 GLN HA   1 1 
       17 6701 1 1 24 GLN HB2  H   2.539   0.324   2.785 1.00 . A A . 24 GLN HB2  1 1 
       17 6702 1 1 24 GLN HB3  H   1.206   0.907   3.771 1.00 . A A . 24 GLN HB3  1 1 
       17 6703 1 1 24 GLN HE21 H   3.902   2.782   5.693 1.00 . A A . 24 GLN HE21 1 1 
       17 6704 1 1 24 GLN HE22 H   2.801   3.917   6.381 1.00 . A A . 24 GLN HE22 1 1 
       17 6705 1 1 24 GLN HG2  H   3.852   2.307   3.468 1.00 . A A . 24 GLN HG2  1 1 
       17 6706 1 1 24 GLN HG3  H   2.399   2.691   2.547 1.00 . A A . 24 GLN HG3  1 1 
       17 6707 1 1 24 GLN N    N   4.315   0.127   4.795 1.00 . A A . 24 GLN N    1 1 
       17 6708 1 1 24 GLN NE2  N   3.083   3.322   5.652 1.00 . A A . 24 GLN NE2  1 1 
       17 6709 1 1 24 GLN O    O   3.018  -2.122   4.381 1.00 . A A . 24 GLN O    1 1 
       17 6710 1 1 24 GLN OE1  O   1.278   3.879   4.504 1.00 . A A . 24 GLN OE1  1 1 
       17 6711 1 1 25 CYS C    C  -0.675  -2.869   5.838 1.00 . A A . 25 CYS C    1 1 
       17 6712 1 1 25 CYS CA   C   0.833  -2.821   5.800 1.00 . A A . 25 CYS CA   1 1 
       17 6713 1 1 25 CYS CB   C   1.460  -3.475   7.041 1.00 . A A . 25 CYS CB   1 1 
       17 6714 1 1 25 CYS H    H   0.785  -0.746   6.041 1.00 . A A . 25 CYS H    1 1 
       17 6715 1 1 25 CYS HA   H   1.146  -3.377   4.930 1.00 . A A . 25 CYS HA   1 1 
       17 6716 1 1 25 CYS HB2  H   2.536  -3.413   6.963 1.00 . A A . 25 CYS HB2  1 1 
       17 6717 1 1 25 CYS HB3  H   1.142  -2.927   7.915 1.00 . A A . 25 CYS HB3  1 1 
       17 6718 1 1 25 CYS N    N   1.306  -1.478   5.642 1.00 . A A . 25 CYS N    1 1 
       17 6719 1 1 25 CYS O    O  -1.309  -2.515   6.842 1.00 . A A . 25 CYS O    1 1 
       17 6720 1 1 25 CYS SG   S   1.037  -5.238   7.302 1.00 . A A . 25 CYS SG   1 1 
       17 6721 1 1 26 PHE C    C  -2.954  -4.912   4.544 1.00 . A A . 26 PHE C    1 1 
       17 6722 1 1 26 PHE CA   C  -2.664  -3.419   4.564 1.00 . A A . 26 PHE CA   1 1 
       17 6723 1 1 26 PHE CB   C  -3.152  -2.791   3.249 1.00 . A A . 26 PHE CB   1 1 
       17 6724 1 1 26 PHE CD1  C  -1.608  -0.913   2.598 1.00 . A A . 26 PHE CD1  1 1 
       17 6725 1 1 26 PHE CD2  C  -3.778  -0.376   3.419 1.00 . A A . 26 PHE CD2  1 1 
       17 6726 1 1 26 PHE CE1  C  -1.330   0.427   2.439 1.00 . A A . 26 PHE CE1  1 1 
       17 6727 1 1 26 PHE CE2  C  -3.505   0.961   3.264 1.00 . A A . 26 PHE CE2  1 1 
       17 6728 1 1 26 PHE CG   C  -2.838  -1.330   3.092 1.00 . A A . 26 PHE CG   1 1 
       17 6729 1 1 26 PHE CZ   C  -2.280   1.366   2.773 1.00 . A A . 26 PHE CZ   1 1 
       17 6730 1 1 26 PHE H    H  -0.648  -3.433   3.954 1.00 . A A . 26 PHE H    1 1 
       17 6731 1 1 26 PHE HA   H  -3.162  -2.953   5.401 1.00 . A A . 26 PHE HA   1 1 
       17 6732 1 1 26 PHE HB2  H  -2.719  -3.321   2.418 1.00 . A A . 26 PHE HB2  1 1 
       17 6733 1 1 26 PHE HB3  H  -4.224  -2.906   3.193 1.00 . A A . 26 PHE HB3  1 1 
       17 6734 1 1 26 PHE HD1  H  -0.862  -1.650   2.339 1.00 . A A . 26 PHE HD1  1 1 
       17 6735 1 1 26 PHE HD2  H  -4.738  -0.685   3.804 1.00 . A A . 26 PHE HD2  1 1 
       17 6736 1 1 26 PHE HE1  H  -0.371   0.741   2.055 1.00 . A A . 26 PHE HE1  1 1 
       17 6737 1 1 26 PHE HE2  H  -4.255   1.692   3.527 1.00 . A A . 26 PHE HE2  1 1 
       17 6738 1 1 26 PHE HZ   H  -2.068   2.419   2.652 1.00 . A A . 26 PHE HZ   1 1 
       17 6739 1 1 26 PHE N    N  -1.240  -3.251   4.719 1.00 . A A . 26 PHE N    1 1 
       17 6740 1 1 26 PHE O    O  -2.792  -5.567   3.502 1.00 . A A . 26 PHE O    1 1 
       17 6741 1 1 27 PRO C    C  -4.572  -7.496   4.818 1.00 . A A . 27 PRO C    1 1 
       17 6742 1 1 27 PRO CA   C  -3.571  -6.927   5.829 1.00 . A A . 27 PRO CA   1 1 
       17 6743 1 1 27 PRO CB   C  -4.094  -7.073   7.257 1.00 . A A . 27 PRO CB   1 1 
       17 6744 1 1 27 PRO CD   C  -3.598  -4.774   6.953 1.00 . A A . 27 PRO CD   1 1 
       17 6745 1 1 27 PRO CG   C  -3.584  -5.873   7.964 1.00 . A A . 27 PRO CG   1 1 
       17 6746 1 1 27 PRO HA   H  -2.639  -7.464   5.733 1.00 . A A . 27 PRO HA   1 1 
       17 6747 1 1 27 PRO HB2  H  -5.172  -7.097   7.238 1.00 . A A . 27 PRO HB2  1 1 
       17 6748 1 1 27 PRO HB3  H  -3.713  -7.982   7.698 1.00 . A A . 27 PRO HB3  1 1 
       17 6749 1 1 27 PRO HD2  H  -4.553  -4.272   6.941 1.00 . A A . 27 PRO HD2  1 1 
       17 6750 1 1 27 PRO HD3  H  -2.804  -4.071   7.157 1.00 . A A . 27 PRO HD3  1 1 
       17 6751 1 1 27 PRO HG2  H  -4.228  -5.631   8.796 1.00 . A A . 27 PRO HG2  1 1 
       17 6752 1 1 27 PRO HG3  H  -2.576  -6.052   8.307 1.00 . A A . 27 PRO HG3  1 1 
       17 6753 1 1 27 PRO N    N  -3.348  -5.485   5.686 1.00 . A A . 27 PRO N    1 1 
       17 6754 1 1 27 PRO O    O  -4.389  -8.601   4.315 1.00 . A A . 27 PRO O    1 1 
       17 6755 1 1 28 ASP C    C  -6.397  -6.637   2.139 1.00 . A A . 28 ASP C    1 1 
       17 6756 1 1 28 ASP CA   C  -6.605  -7.212   3.537 1.00 . A A . 28 ASP CA   1 1 
       17 6757 1 1 28 ASP CB   C  -8.040  -6.931   4.030 1.00 . A A . 28 ASP CB   1 1 
       17 6758 1 1 28 ASP CG   C  -8.404  -5.463   4.082 1.00 . A A . 28 ASP CG   1 1 
       17 6759 1 1 28 ASP H    H  -5.676  -5.841   4.889 1.00 . A A . 28 ASP H    1 1 
       17 6760 1 1 28 ASP HA   H  -6.471  -8.281   3.463 1.00 . A A . 28 ASP HA   1 1 
       17 6761 1 1 28 ASP HB2  H  -8.738  -7.422   3.370 1.00 . A A . 28 ASP HB2  1 1 
       17 6762 1 1 28 ASP HB3  H  -8.151  -7.347   5.021 1.00 . A A . 28 ASP HB3  1 1 
       17 6763 1 1 28 ASP N    N  -5.591  -6.732   4.483 1.00 . A A . 28 ASP N    1 1 
       17 6764 1 1 28 ASP O    O  -7.209  -6.870   1.238 1.00 . A A . 28 ASP O    1 1 
       17 6765 1 1 28 ASP OD1  O  -9.189  -4.984   3.227 1.00 . A A . 28 ASP OD1  1 1 
       17 6766 1 1 28 ASP OD2  O  -7.947  -4.757   5.001 1.00 . A A . 28 ASP OD2  1 1 
       18 6767 1 1  1 GLY C    C  -7.388  -4.240  -0.648 1.00 . A A .  1 GLY C    1 1 
       18 6768 1 1  1 GLY CA   C  -6.258  -5.229  -0.413 1.00 . A A .  1 GLY CA   1 1 
       18 6769 1 1  1 GLY H1   H  -5.757  -5.468   1.631 1.00 . A A .  1 GLY H1   1 1 
       18 6770 1 1  1 GLY HA2  H  -5.311  -4.721  -0.525 1.00 . A A .  1 GLY HA2  1 1 
       18 6771 1 1  1 GLY HA3  H  -6.325  -6.017  -1.147 1.00 . A A .  1 GLY HA3  1 1 
       18 6772 1 1  1 GLY N    N  -6.329  -5.808   0.913 1.00 . A A .  1 GLY N    1 1 
       18 6773 1 1  1 GLY O    O  -8.403  -4.269   0.067 1.00 . A A .  1 GLY O    1 1 
       18 6774 1 1  2 PHE C    C  -8.073  -1.733  -3.248 1.00 . A A .  2 PHE C    1 1 
       18 6775 1 1  2 PHE CA   C  -8.283  -2.386  -1.914 1.00 . A A .  2 PHE CA   1 1 
       18 6776 1 1  2 PHE CB   C  -8.444  -1.306  -0.807 1.00 . A A .  2 PHE CB   1 1 
       18 6777 1 1  2 PHE CD1  C  -7.168   0.825  -1.260 1.00 . A A .  2 PHE CD1  1 1 
       18 6778 1 1  2 PHE CD2  C  -6.279  -0.712   0.331 1.00 . A A .  2 PHE CD2  1 1 
       18 6779 1 1  2 PHE CE1  C  -6.107   1.677  -1.037 1.00 . A A .  2 PHE CE1  1 1 
       18 6780 1 1  2 PHE CE2  C  -5.216   0.138   0.554 1.00 . A A .  2 PHE CE2  1 1 
       18 6781 1 1  2 PHE CG   C  -7.267  -0.383  -0.580 1.00 . A A .  2 PHE CG   1 1 
       18 6782 1 1  2 PHE CZ   C  -5.130   1.332  -0.130 1.00 . A A .  2 PHE CZ   1 1 
       18 6783 1 1  2 PHE H    H  -6.416  -3.361  -2.168 1.00 . A A .  2 PHE H    1 1 
       18 6784 1 1  2 PHE HA   H  -9.204  -2.947  -1.971 1.00 . A A .  2 PHE HA   1 1 
       18 6785 1 1  2 PHE HB2  H  -9.290  -0.682  -1.054 1.00 . A A .  2 PHE HB2  1 1 
       18 6786 1 1  2 PHE HB3  H  -8.649  -1.813   0.123 1.00 . A A .  2 PHE HB3  1 1 
       18 6787 1 1  2 PHE HD1  H  -7.930   1.100  -1.976 1.00 . A A .  2 PHE HD1  1 1 
       18 6788 1 1  2 PHE HD2  H  -6.343  -1.646   0.870 1.00 . A A .  2 PHE HD2  1 1 
       18 6789 1 1  2 PHE HE1  H  -6.039   2.613  -1.573 1.00 . A A .  2 PHE HE1  1 1 
       18 6790 1 1  2 PHE HE2  H  -4.446  -0.129   1.263 1.00 . A A .  2 PHE HE2  1 1 
       18 6791 1 1  2 PHE HZ   H  -4.296   1.996   0.048 1.00 . A A .  2 PHE HZ   1 1 
       18 6792 1 1  2 PHE N    N  -7.231  -3.357  -1.617 1.00 . A A .  2 PHE N    1 1 
       18 6793 1 1  2 PHE O    O  -6.985  -1.813  -3.827 1.00 . A A .  2 PHE O    1 1 
       18 6794 1 1  3 CYS C    C  -9.495   1.054  -4.751 1.00 . A A .  3 CYS C    1 1 
       18 6795 1 1  3 CYS CA   C  -9.046  -0.375  -4.971 1.00 . A A .  3 CYS CA   1 1 
       18 6796 1 1  3 CYS CB   C  -9.930  -1.034  -6.022 1.00 . A A .  3 CYS CB   1 1 
       18 6797 1 1  3 CYS H    H  -9.964  -1.107  -3.257 1.00 . A A .  3 CYS H    1 1 
       18 6798 1 1  3 CYS HA   H  -8.025  -0.375  -5.319 1.00 . A A .  3 CYS HA   1 1 
       18 6799 1 1  3 CYS HB2  H -10.961  -0.992  -5.704 1.00 . A A .  3 CYS HB2  1 1 
       18 6800 1 1  3 CYS HB3  H  -9.824  -0.479  -6.942 1.00 . A A .  3 CYS HB3  1 1 
       18 6801 1 1  3 CYS N    N  -9.106  -1.095  -3.734 1.00 . A A .  3 CYS N    1 1 
       18 6802 1 1  3 CYS O    O -10.459   1.308  -4.002 1.00 . A A .  3 CYS O    1 1 
       18 6803 1 1  3 CYS SG   S  -9.526  -2.774  -6.376 1.00 . A A .  3 CYS SG   1 1 
       18 6804 1 1  4 TRP C    C  -8.369   4.004  -6.455 1.00 . A A .  4 TRP C    1 1 
       18 6805 1 1  4 TRP CA   C  -9.114   3.378  -5.310 1.00 . A A .  4 TRP CA   1 1 
       18 6806 1 1  4 TRP CB   C  -8.717   4.021  -3.955 1.00 . A A .  4 TRP CB   1 1 
       18 6807 1 1  4 TRP CD1  C  -6.155   3.605  -4.081 1.00 . A A .  4 TRP CD1  1 1 
       18 6808 1 1  4 TRP CD2  C  -6.749   5.519  -3.096 1.00 . A A .  4 TRP CD2  1 1 
       18 6809 1 1  4 TRP CE2  C  -5.349   5.436  -3.102 1.00 . A A .  4 TRP CE2  1 1 
       18 6810 1 1  4 TRP CE3  C  -7.354   6.637  -2.521 1.00 . A A .  4 TRP CE3  1 1 
       18 6811 1 1  4 TRP CG   C  -7.253   4.350  -3.743 1.00 . A A .  4 TRP CG   1 1 
       18 6812 1 1  4 TRP CH2  C  -5.166   7.511  -2.001 1.00 . A A .  4 TRP CH2  1 1 
       18 6813 1 1  4 TRP CZ2  C  -4.547   6.431  -2.556 1.00 . A A .  4 TRP CZ2  1 1 
       18 6814 1 1  4 TRP CZ3  C  -6.556   7.619  -1.977 1.00 . A A .  4 TRP CZ3  1 1 
       18 6815 1 1  4 TRP H    H  -7.975   1.715  -5.845 1.00 . A A .  4 TRP H    1 1 
       18 6816 1 1  4 TRP HA   H -10.175   3.478  -5.481 1.00 . A A .  4 TRP HA   1 1 
       18 6817 1 1  4 TRP HB2  H  -9.269   4.939  -3.831 1.00 . A A .  4 TRP HB2  1 1 
       18 6818 1 1  4 TRP HB3  H  -9.013   3.324  -3.187 1.00 . A A .  4 TRP HB3  1 1 
       18 6819 1 1  4 TRP HD1  H  -6.206   2.655  -4.594 1.00 . A A .  4 TRP HD1  1 1 
       18 6820 1 1  4 TRP HE1  H  -4.093   3.934  -3.857 1.00 . A A .  4 TRP HE1  1 1 
       18 6821 1 1  4 TRP HE3  H  -8.429   6.734  -2.495 1.00 . A A .  4 TRP HE3  1 1 
       18 6822 1 1  4 TRP HH2  H  -4.577   8.303  -1.563 1.00 . A A .  4 TRP HH2  1 1 
       18 6823 1 1  4 TRP HZ2  H  -3.469   6.376  -2.568 1.00 . A A .  4 TRP HZ2  1 1 
       18 6824 1 1  4 TRP HZ3  H  -7.011   8.490  -1.528 1.00 . A A .  4 TRP HZ3  1 1 
       18 6825 1 1  4 TRP N    N  -8.784   1.971  -5.343 1.00 . A A .  4 TRP N    1 1 
       18 6826 1 1  4 TRP NE1  N  -5.009   4.262  -3.715 1.00 . A A .  4 TRP NE1  1 1 
       18 6827 1 1  4 TRP O    O  -7.357   3.445  -6.864 1.00 . A A .  4 TRP O    1 1 
       18 6828 1 1  5 HIS C    C  -8.045   4.798  -9.359 1.00 . A A .  5 HIS C    1 1 
       18 6829 1 1  5 HIS CA   C  -8.204   5.767  -8.173 1.00 . A A .  5 HIS CA   1 1 
       18 6830 1 1  5 HIS CB   C  -6.792   6.272  -7.760 1.00 . A A .  5 HIS CB   1 1 
       18 6831 1 1  5 HIS CD2  C  -7.426   7.798  -5.759 1.00 . A A .  5 HIS CD2  1 1 
       18 6832 1 1  5 HIS CE1  C  -6.009   9.397  -6.088 1.00 . A A .  5 HIS CE1  1 1 
       18 6833 1 1  5 HIS CG   C  -6.740   7.487  -6.881 1.00 . A A .  5 HIS CG   1 1 
       18 6834 1 1  5 HIS H    H  -9.703   5.485  -6.667 1.00 . A A .  5 HIS H    1 1 
       18 6835 1 1  5 HIS HA   H  -8.805   6.612  -8.476 1.00 . A A .  5 HIS HA   1 1 
       18 6836 1 1  5 HIS HB2  H  -6.316   5.477  -7.206 1.00 . A A .  5 HIS HB2  1 1 
       18 6837 1 1  5 HIS HB3  H  -6.205   6.455  -8.645 1.00 . A A .  5 HIS HB3  1 1 
       18 6838 1 1  5 HIS HD1  H  -5.213   8.611  -7.817 1.00 . A A .  5 HIS HD1  1 1 
       18 6839 1 1  5 HIS HD2  H  -8.192   7.192  -5.299 1.00 . A A .  5 HIS HD2  1 1 
       18 6840 1 1  5 HIS HE1  H  -5.414  10.290  -5.967 1.00 . A A .  5 HIS HE1  1 1 
       18 6841 1 1  5 HIS N    N  -8.875   5.097  -7.026 1.00 . A A .  5 HIS N    1 1 
       18 6842 1 1  5 HIS ND1  N  -5.849   8.520  -7.072 1.00 . A A .  5 HIS ND1  1 1 
       18 6843 1 1  5 HIS NE2  N  -6.964   9.013  -5.261 1.00 . A A .  5 HIS NE2  1 1 
       18 6844 1 1  5 HIS O    O  -7.175   4.991 -10.207 1.00 . A A .  5 HIS O    1 1 
       18 6845 1 1  6 HIS C    C  -7.507   1.891 -10.279 1.00 . A A .  6 HIS C    1 1 
       18 6846 1 1  6 HIS CA   C  -8.803   2.684 -10.422 1.00 . A A .  6 HIS CA   1 1 
       18 6847 1 1  6 HIS CB   C  -8.980   3.212 -11.861 1.00 . A A .  6 HIS CB   1 1 
       18 6848 1 1  6 HIS CD2  C -11.428   2.783 -12.502 1.00 . A A .  6 HIS CD2  1 1 
       18 6849 1 1  6 HIS CE1  C -12.157   4.821 -12.576 1.00 . A A .  6 HIS CE1  1 1 
       18 6850 1 1  6 HIS CG   C -10.386   3.581 -12.191 1.00 . A A .  6 HIS CG   1 1 
       18 6851 1 1  6 HIS H    H  -9.605   3.698  -8.735 1.00 . A A .  6 HIS H    1 1 
       18 6852 1 1  6 HIS HA   H  -9.609   2.000 -10.200 1.00 . A A .  6 HIS HA   1 1 
       18 6853 1 1  6 HIS HB2  H  -8.368   4.092 -11.991 1.00 . A A .  6 HIS HB2  1 1 
       18 6854 1 1  6 HIS HB3  H  -8.659   2.452 -12.557 1.00 . A A .  6 HIS HB3  1 1 
       18 6855 1 1  6 HIS HD1  H -10.351   5.692 -12.059 1.00 . A A .  6 HIS HD1  1 1 
       18 6856 1 1  6 HIS HD2  H -11.394   1.705 -12.561 1.00 . A A .  6 HIS HD2  1 1 
       18 6857 1 1  6 HIS HE1  H -12.794   5.685 -12.702 1.00 . A A .  6 HIS HE1  1 1 
       18 6858 1 1  6 HIS N    N  -8.894   3.756  -9.408 1.00 . A A .  6 HIS N    1 1 
       18 6859 1 1  6 HIS ND1  N -10.864   4.872 -12.242 1.00 . A A .  6 HIS ND1  1 1 
       18 6860 1 1  6 HIS NE2  N -12.551   3.569 -12.742 1.00 . A A .  6 HIS NE2  1 1 
       18 6861 1 1  6 HIS O    O  -7.074   1.199 -11.200 1.00 . A A .  6 HIS O    1 1 
       18 6862 1 1  7 SER C    C  -6.027   0.273  -7.698 1.00 . A A .  7 SER C    1 1 
       18 6863 1 1  7 SER CA   C  -5.707   1.276  -8.801 1.00 . A A .  7 SER CA   1 1 
       18 6864 1 1  7 SER CB   C  -4.652   2.283  -8.333 1.00 . A A .  7 SER CB   1 1 
       18 6865 1 1  7 SER H    H  -7.287   2.536  -8.392 1.00 . A A .  7 SER H    1 1 
       18 6866 1 1  7 SER HA   H  -5.355   0.764  -9.683 1.00 . A A .  7 SER HA   1 1 
       18 6867 1 1  7 SER HB2  H  -4.967   2.725  -7.400 1.00 . A A .  7 SER HB2  1 1 
       18 6868 1 1  7 SER HB3  H  -3.705   1.784  -8.199 1.00 . A A .  7 SER HB3  1 1 
       18 6869 1 1  7 SER HG   H  -5.323   3.314  -9.805 1.00 . A A .  7 SER HG   1 1 
       18 6870 1 1  7 SER N    N  -6.908   1.980  -9.114 1.00 . A A .  7 SER N    1 1 
       18 6871 1 1  7 SER O    O  -6.608   0.638  -6.669 1.00 . A A .  7 SER O    1 1 
       18 6872 1 1  7 SER OG   O  -4.494   3.319  -9.309 1.00 . A A .  7 SER OG   1 1 
       18 6873 1 1  8 CYS C    C  -4.697  -2.522  -6.383 1.00 . A A .  8 CYS C    1 1 
       18 6874 1 1  8 CYS CA   C  -5.981  -1.997  -6.959 1.00 . A A .  8 CYS CA   1 1 
       18 6875 1 1  8 CYS CB   C  -6.785  -3.139  -7.577 1.00 . A A .  8 CYS CB   1 1 
       18 6876 1 1  8 CYS H    H  -5.278  -1.220  -8.768 1.00 . A A .  8 CYS H    1 1 
       18 6877 1 1  8 CYS HA   H  -6.562  -1.561  -6.161 1.00 . A A .  8 CYS HA   1 1 
       18 6878 1 1  8 CYS HB2  H  -6.264  -3.502  -8.449 1.00 . A A .  8 CYS HB2  1 1 
       18 6879 1 1  8 CYS HB3  H  -6.870  -3.940  -6.859 1.00 . A A .  8 CYS HB3  1 1 
       18 6880 1 1  8 CYS N    N  -5.717  -0.966  -7.928 1.00 . A A .  8 CYS N    1 1 
       18 6881 1 1  8 CYS O    O  -3.792  -2.915  -7.122 1.00 . A A .  8 CYS O    1 1 
       18 6882 1 1  8 CYS SG   S  -8.467  -2.682  -8.102 1.00 . A A .  8 CYS SG   1 1 
       18 6883 1 1  9 VAL C    C  -3.791  -4.467  -3.972 1.00 . A A .  9 VAL C    1 1 
       18 6884 1 1  9 VAL CA   C  -3.449  -3.038  -4.418 1.00 . A A .  9 VAL CA   1 1 
       18 6885 1 1  9 VAL CB   C  -2.961  -2.149  -3.219 1.00 . A A .  9 VAL CB   1 1 
       18 6886 1 1  9 VAL CG1  C  -4.041  -1.940  -2.176 1.00 . A A .  9 VAL CG1  1 1 
       18 6887 1 1  9 VAL CG2  C  -1.711  -2.732  -2.584 1.00 . A A .  9 VAL CG2  1 1 
       18 6888 1 1  9 VAL H    H  -5.317  -2.093  -4.551 1.00 . A A .  9 VAL H    1 1 
       18 6889 1 1  9 VAL HA   H  -2.671  -3.086  -5.165 1.00 . A A .  9 VAL HA   1 1 
       18 6890 1 1  9 VAL HB   H  -2.709  -1.178  -3.618 1.00 . A A .  9 VAL HB   1 1 
       18 6891 1 1  9 VAL HG11 H  -4.891  -1.449  -2.627 1.00 . A A .  9 VAL HG11 1 1 
       18 6892 1 1  9 VAL HG12 H  -3.655  -1.329  -1.373 1.00 . A A .  9 VAL HG12 1 1 
       18 6893 1 1  9 VAL HG13 H  -4.348  -2.898  -1.782 1.00 . A A .  9 VAL HG13 1 1 
       18 6894 1 1  9 VAL HG21 H  -1.383  -2.095  -1.776 1.00 . A A .  9 VAL HG21 1 1 
       18 6895 1 1  9 VAL HG22 H  -0.932  -2.809  -3.329 1.00 . A A .  9 VAL HG22 1 1 
       18 6896 1 1  9 VAL HG23 H  -1.932  -3.717  -2.198 1.00 . A A .  9 VAL HG23 1 1 
       18 6897 1 1  9 VAL N    N  -4.590  -2.486  -5.085 1.00 . A A .  9 VAL N    1 1 
       18 6898 1 1  9 VAL O    O  -4.851  -4.690  -3.331 1.00 . A A .  9 VAL O    1 1 
       18 6899 1 1 10 PRO C    C  -3.154  -7.132  -2.555 1.00 . A A . 10 PRO C    1 1 
       18 6900 1 1 10 PRO CA   C  -3.193  -6.869  -4.045 1.00 . A A . 10 PRO CA   1 1 
       18 6901 1 1 10 PRO CB   C  -2.024  -7.603  -4.712 1.00 . A A . 10 PRO CB   1 1 
       18 6902 1 1 10 PRO CD   C  -1.763  -5.296  -5.212 1.00 . A A . 10 PRO CD   1 1 
       18 6903 1 1 10 PRO CG   C  -1.525  -6.672  -5.746 1.00 . A A . 10 PRO CG   1 1 
       18 6904 1 1 10 PRO HA   H  -4.123  -7.235  -4.455 1.00 . A A . 10 PRO HA   1 1 
       18 6905 1 1 10 PRO HB2  H  -1.265  -7.811  -3.973 1.00 . A A . 10 PRO HB2  1 1 
       18 6906 1 1 10 PRO HB3  H  -2.367  -8.530  -5.146 1.00 . A A . 10 PRO HB3  1 1 
       18 6907 1 1 10 PRO HD2  H  -0.921  -4.968  -4.619 1.00 . A A . 10 PRO HD2  1 1 
       18 6908 1 1 10 PRO HD3  H  -1.947  -4.624  -6.035 1.00 . A A . 10 PRO HD3  1 1 
       18 6909 1 1 10 PRO HG2  H  -0.472  -6.841  -5.911 1.00 . A A . 10 PRO HG2  1 1 
       18 6910 1 1 10 PRO HG3  H  -2.076  -6.819  -6.663 1.00 . A A . 10 PRO HG3  1 1 
       18 6911 1 1 10 PRO N    N  -2.969  -5.463  -4.378 1.00 . A A . 10 PRO N    1 1 
       18 6912 1 1 10 PRO O    O  -2.401  -6.486  -1.803 1.00 . A A . 10 PRO O    1 1 
       18 6913 1 1 11 SER C    C  -2.767  -9.345  -0.538 1.00 . A A . 11 SER C    1 1 
       18 6914 1 1 11 SER CA   C  -4.002  -8.488  -0.788 1.00 . A A . 11 SER CA   1 1 
       18 6915 1 1 11 SER CB   C  -5.254  -9.318  -0.627 1.00 . A A . 11 SER CB   1 1 
       18 6916 1 1 11 SER H    H  -4.556  -8.503  -2.772 1.00 . A A . 11 SER H    1 1 
       18 6917 1 1 11 SER HA   H  -4.036  -7.638  -0.125 1.00 . A A . 11 SER HA   1 1 
       18 6918 1 1 11 SER HB2  H  -5.082 -10.314  -1.002 1.00 . A A . 11 SER HB2  1 1 
       18 6919 1 1 11 SER HB3  H  -5.511  -9.361   0.420 1.00 . A A . 11 SER HB3  1 1 
       18 6920 1 1 11 SER HG   H  -6.981  -8.402  -0.688 1.00 . A A . 11 SER HG   1 1 
       18 6921 1 1 11 SER N    N  -3.950  -8.060  -2.142 1.00 . A A . 11 SER N    1 1 
       18 6922 1 1 11 SER O    O  -2.578 -10.363  -1.198 1.00 . A A . 11 SER O    1 1 
       18 6923 1 1 11 SER OG   O  -6.338  -8.714  -1.341 1.00 . A A . 11 SER OG   1 1 
       18 6924 1 1 12 GLY C    C   0.482  -8.826   0.129 1.00 . A A . 12 GLY C    1 1 
       18 6925 1 1 12 GLY CA   C  -0.702  -9.620   0.598 1.00 . A A . 12 GLY CA   1 1 
       18 6926 1 1 12 GLY H    H  -2.102  -8.085   0.850 1.00 . A A . 12 GLY H    1 1 
       18 6927 1 1 12 GLY HA2  H  -0.614  -9.805   1.657 1.00 . A A . 12 GLY HA2  1 1 
       18 6928 1 1 12 GLY HA3  H  -0.729 -10.558   0.067 1.00 . A A . 12 GLY HA3  1 1 
       18 6929 1 1 12 GLY N    N  -1.917  -8.911   0.346 1.00 . A A . 12 GLY N    1 1 
       18 6930 1 1 12 GLY O    O   1.504  -9.382  -0.290 1.00 . A A . 12 GLY O    1 1 
       18 6931 1 1 13 THR C    C   1.989  -6.010   1.022 1.00 . A A . 13 THR C    1 1 
       18 6932 1 1 13 THR CA   C   1.393  -6.645  -0.219 1.00 . A A . 13 THR CA   1 1 
       18 6933 1 1 13 THR CB   C   0.868  -5.561  -1.180 1.00 . A A . 13 THR CB   1 1 
       18 6934 1 1 13 THR CG2  C   2.002  -4.672  -1.684 1.00 . A A . 13 THR CG2  1 1 
       18 6935 1 1 13 THR H    H  -0.492  -7.151   0.519 1.00 . A A . 13 THR H    1 1 
       18 6936 1 1 13 THR HA   H   2.152  -7.226  -0.720 1.00 . A A . 13 THR HA   1 1 
       18 6937 1 1 13 THR HB   H   0.139  -4.958  -0.658 1.00 . A A . 13 THR HB   1 1 
       18 6938 1 1 13 THR HG1  H  -0.715  -6.253  -2.094 1.00 . A A . 13 THR HG1  1 1 
       18 6939 1 1 13 THR HG21 H   2.465  -4.172  -0.845 1.00 . A A . 13 THR HG21 1 1 
       18 6940 1 1 13 THR HG22 H   1.606  -3.938  -2.369 1.00 . A A . 13 THR HG22 1 1 
       18 6941 1 1 13 THR HG23 H   2.737  -5.278  -2.191 1.00 . A A . 13 THR HG23 1 1 
       18 6942 1 1 13 THR N    N   0.345  -7.529   0.176 1.00 . A A . 13 THR N    1 1 
       18 6943 1 1 13 THR O    O   1.440  -5.060   1.564 1.00 . A A . 13 THR O    1 1 
       18 6944 1 1 13 THR OG1  O   0.231  -6.201  -2.300 1.00 . A A . 13 THR OG1  1 1 
       18 6945 1 1 14 CYS C    C   5.188  -5.908   2.320 1.00 . A A . 14 CYS C    1 1 
       18 6946 1 1 14 CYS CA   C   3.733  -6.131   2.671 1.00 . A A . 14 CYS CA   1 1 
       18 6947 1 1 14 CYS CB   C   3.576  -7.167   3.802 1.00 . A A . 14 CYS CB   1 1 
       18 6948 1 1 14 CYS H    H   3.389  -7.396   1.050 1.00 . A A . 14 CYS H    1 1 
       18 6949 1 1 14 CYS HA   H   3.317  -5.188   2.985 1.00 . A A . 14 CYS HA   1 1 
       18 6950 1 1 14 CYS HB2  H   2.524  -7.339   3.971 1.00 . A A . 14 CYS HB2  1 1 
       18 6951 1 1 14 CYS HB3  H   4.030  -8.092   3.482 1.00 . A A . 14 CYS HB3  1 1 
       18 6952 1 1 14 CYS N    N   3.044  -6.595   1.499 1.00 . A A . 14 CYS N    1 1 
       18 6953 1 1 14 CYS O    O   5.903  -6.851   1.982 1.00 . A A . 14 CYS O    1 1 
       18 6954 1 1 14 CYS SG   S   4.316  -6.709   5.415 1.00 . A A . 14 CYS SG   1 1 
       18 6955 1 1 15 ALA C    C   7.293  -2.956   2.615 1.00 . A A . 15 ALA C    1 1 
       18 6956 1 1 15 ALA CA   C   6.960  -4.289   1.980 1.00 . A A . 15 ALA CA   1 1 
       18 6957 1 1 15 ALA CB   C   7.074  -4.184   0.461 1.00 . A A . 15 ALA CB   1 1 
       18 6958 1 1 15 ALA H    H   4.993  -3.943   2.616 1.00 . A A . 15 ALA H    1 1 
       18 6959 1 1 15 ALA HA   H   7.642  -5.050   2.330 1.00 . A A . 15 ALA HA   1 1 
       18 6960 1 1 15 ALA HB1  H   6.870  -5.147   0.016 1.00 . A A . 15 ALA HB1  1 1 
       18 6961 1 1 15 ALA HB2  H   8.065  -3.856   0.185 1.00 . A A . 15 ALA HB2  1 1 
       18 6962 1 1 15 ALA HB3  H   6.351  -3.467   0.100 1.00 . A A . 15 ALA HB3  1 1 
       18 6963 1 1 15 ALA N    N   5.607  -4.661   2.339 1.00 . A A . 15 ALA N    1 1 
       18 6964 1 1 15 ALA O    O   6.392  -2.259   3.105 1.00 . A A . 15 ALA O    1 1 
       18 6965 1 1 16 ASP C    C   8.962  -0.302   2.020 1.00 . A A . 16 ASP C    1 1 
       18 6966 1 1 16 ASP CA   C   8.958  -1.307   3.145 1.00 . A A . 16 ASP CA   1 1 
       18 6967 1 1 16 ASP CB   C  10.332  -1.344   3.847 1.00 . A A . 16 ASP CB   1 1 
       18 6968 1 1 16 ASP CG   C  11.469  -1.749   2.943 1.00 . A A . 16 ASP CG   1 1 
       18 6969 1 1 16 ASP H    H   9.260  -3.184   2.267 1.00 . A A . 16 ASP H    1 1 
       18 6970 1 1 16 ASP HA   H   8.203  -1.006   3.856 1.00 . A A . 16 ASP HA   1 1 
       18 6971 1 1 16 ASP HB2  H  10.553  -0.361   4.236 1.00 . A A . 16 ASP HB2  1 1 
       18 6972 1 1 16 ASP HB3  H  10.282  -2.042   4.671 1.00 . A A . 16 ASP HB3  1 1 
       18 6973 1 1 16 ASP N    N   8.560  -2.596   2.628 1.00 . A A . 16 ASP N    1 1 
       18 6974 1 1 16 ASP O    O   9.428  -0.579   0.909 1.00 . A A . 16 ASP O    1 1 
       18 6975 1 1 16 ASP OD1  O  12.259  -0.881   2.501 1.00 . A A . 16 ASP OD1  1 1 
       18 6976 1 1 16 ASP OD2  O  11.599  -2.961   2.656 1.00 . A A . 16 ASP OD2  1 1 
       18 6977 1 1 17 PHE C    C   8.986   3.095   1.987 1.00 . A A . 17 PHE C    1 1 
       18 6978 1 1 17 PHE CA   C   8.299   1.895   1.355 1.00 . A A . 17 PHE CA   1 1 
       18 6979 1 1 17 PHE CB   C   6.822   2.216   1.055 1.00 . A A . 17 PHE CB   1 1 
       18 6980 1 1 17 PHE CD1  C   5.690  -0.033   0.827 1.00 . A A . 17 PHE CD1  1 1 
       18 6981 1 1 17 PHE CD2  C   5.708   1.420  -1.051 1.00 . A A . 17 PHE CD2  1 1 
       18 6982 1 1 17 PHE CE1  C   4.980  -0.970   0.103 1.00 . A A . 17 PHE CE1  1 1 
       18 6983 1 1 17 PHE CE2  C   5.000   0.489  -1.781 1.00 . A A . 17 PHE CE2  1 1 
       18 6984 1 1 17 PHE CG   C   6.066   1.172   0.260 1.00 . A A . 17 PHE CG   1 1 
       18 6985 1 1 17 PHE CZ   C   4.634  -0.709  -1.203 1.00 . A A . 17 PHE CZ   1 1 
       18 6986 1 1 17 PHE H    H   7.973   0.954   3.164 1.00 . A A . 17 PHE H    1 1 
       18 6987 1 1 17 PHE HA   H   8.805   1.616   0.442 1.00 . A A . 17 PHE HA   1 1 
       18 6988 1 1 17 PHE HB2  H   6.302   2.335   1.994 1.00 . A A . 17 PHE HB2  1 1 
       18 6989 1 1 17 PHE HB3  H   6.774   3.150   0.515 1.00 . A A . 17 PHE HB3  1 1 
       18 6990 1 1 17 PHE HD1  H   5.963  -0.244   1.852 1.00 . A A . 17 PHE HD1  1 1 
       18 6991 1 1 17 PHE HD2  H   5.991   2.357  -1.509 1.00 . A A . 17 PHE HD2  1 1 
       18 6992 1 1 17 PHE HE1  H   4.694  -1.904   0.565 1.00 . A A . 17 PHE HE1  1 1 
       18 6993 1 1 17 PHE HE2  H   4.730   0.700  -2.806 1.00 . A A . 17 PHE HE2  1 1 
       18 6994 1 1 17 PHE HZ   H   4.077  -1.438  -1.773 1.00 . A A . 17 PHE HZ   1 1 
       18 6995 1 1 17 PHE N    N   8.387   0.811   2.282 1.00 . A A . 17 PHE N    1 1 
       18 6996 1 1 17 PHE O    O   9.045   3.182   3.232 1.00 . A A . 17 PHE O    1 1 
       18 6997 1 1 18 PRO C    C   9.393   6.087   2.583 1.00 . A A . 18 PRO C    1 1 
       18 6998 1 1 18 PRO CA   C  10.249   5.206   1.667 1.00 . A A . 18 PRO CA   1 1 
       18 6999 1 1 18 PRO CB   C  10.625   5.971   0.386 1.00 . A A . 18 PRO CB   1 1 
       18 7000 1 1 18 PRO CD   C   9.464   4.008  -0.302 1.00 . A A . 18 PRO CD   1 1 
       18 7001 1 1 18 PRO CG   C   9.710   5.438  -0.662 1.00 . A A . 18 PRO CG   1 1 
       18 7002 1 1 18 PRO HA   H  11.145   4.918   2.195 1.00 . A A . 18 PRO HA   1 1 
       18 7003 1 1 18 PRO HB2  H  10.476   7.029   0.542 1.00 . A A . 18 PRO HB2  1 1 
       18 7004 1 1 18 PRO HB3  H  11.658   5.781   0.139 1.00 . A A . 18 PRO HB3  1 1 
       18 7005 1 1 18 PRO HD2  H   8.489   3.695  -0.645 1.00 . A A . 18 PRO HD2  1 1 
       18 7006 1 1 18 PRO HD3  H  10.233   3.371  -0.713 1.00 . A A . 18 PRO HD3  1 1 
       18 7007 1 1 18 PRO HG2  H   8.781   5.989  -0.658 1.00 . A A . 18 PRO HG2  1 1 
       18 7008 1 1 18 PRO HG3  H  10.181   5.502  -1.631 1.00 . A A . 18 PRO HG3  1 1 
       18 7009 1 1 18 PRO N    N   9.523   4.023   1.170 1.00 . A A . 18 PRO N    1 1 
       18 7010 1 1 18 PRO O    O   8.181   5.909   2.685 1.00 . A A . 18 PRO O    1 1 
       18 7011 1 1 19 TRP C    C   8.377   8.819   3.404 1.00 . A A . 19 TRP C    1 1 
       18 7012 1 1 19 TRP CA   C   9.373   7.920   4.163 1.00 . A A . 19 TRP CA   1 1 
       18 7013 1 1 19 TRP CB   C  10.457   8.751   4.861 1.00 . A A . 19 TRP CB   1 1 
       18 7014 1 1 19 TRP CD1  C   9.329  10.753   5.915 1.00 . A A . 19 TRP CD1  1 1 
       18 7015 1 1 19 TRP CD2  C  10.126   9.303   7.396 1.00 . A A . 19 TRP CD2  1 1 
       18 7016 1 1 19 TRP CE2  C   9.522  10.360   8.093 1.00 . A A . 19 TRP CE2  1 1 
       18 7017 1 1 19 TRP CE3  C  10.703   8.264   8.122 1.00 . A A . 19 TRP CE3  1 1 
       18 7018 1 1 19 TRP CG   C   9.975   9.578   6.000 1.00 . A A . 19 TRP CG   1 1 
       18 7019 1 1 19 TRP CH2  C  10.054   9.386  10.160 1.00 . A A . 19 TRP CH2  1 1 
       18 7020 1 1 19 TRP CZ2  C   9.480  10.413   9.476 1.00 . A A . 19 TRP CZ2  1 1 
       18 7021 1 1 19 TRP CZ3  C  10.662   8.317   9.497 1.00 . A A . 19 TRP CZ3  1 1 
       18 7022 1 1 19 TRP H    H  10.989   7.134   3.075 1.00 . A A . 19 TRP H    1 1 
       18 7023 1 1 19 TRP HA   H   8.825   7.364   4.904 1.00 . A A . 19 TRP HA   1 1 
       18 7024 1 1 19 TRP HB2  H  11.212   8.082   5.246 1.00 . A A . 19 TRP HB2  1 1 
       18 7025 1 1 19 TRP HB3  H  10.910   9.408   4.134 1.00 . A A . 19 TRP HB3  1 1 
       18 7026 1 1 19 TRP HD1  H   9.080  11.194   4.962 1.00 . A A . 19 TRP HD1  1 1 
       18 7027 1 1 19 TRP HE1  H   8.563  12.067   7.363 1.00 . A A . 19 TRP HE1  1 1 
       18 7028 1 1 19 TRP HE3  H  11.175   7.430   7.626 1.00 . A A . 19 TRP HE3  1 1 
       18 7029 1 1 19 TRP HH2  H  10.046   9.390  11.240 1.00 . A A . 19 TRP HH2  1 1 
       18 7030 1 1 19 TRP HZ2  H   9.015  11.230  10.010 1.00 . A A . 19 TRP HZ2  1 1 
       18 7031 1 1 19 TRP HZ3  H  11.107   7.522  10.080 1.00 . A A . 19 TRP HZ3  1 1 
       18 7032 1 1 19 TRP N    N  10.028   7.023   3.233 1.00 . A A . 19 TRP N    1 1 
       18 7033 1 1 19 TRP NE1  N   9.041  11.230   7.163 1.00 . A A . 19 TRP NE1  1 1 
       18 7034 1 1 19 TRP O    O   8.687   9.280   2.304 1.00 . A A . 19 TRP O    1 1 
       18 7035 1 1 20 PRO C    C   5.799   7.352   5.148 1.00 . A A . 20 PRO C    1 1 
       18 7036 1 1 20 PRO CA   C   6.723   8.571   5.260 1.00 . A A . 20 PRO CA   1 1 
       18 7037 1 1 20 PRO CB   C   5.915   9.771   5.807 1.00 . A A . 20 PRO CB   1 1 
       18 7038 1 1 20 PRO CD   C   6.156   9.951   3.402 1.00 . A A . 20 PRO CD   1 1 
       18 7039 1 1 20 PRO CG   C   5.674  10.683   4.626 1.00 . A A . 20 PRO CG   1 1 
       18 7040 1 1 20 PRO HA   H   7.539   8.368   5.936 1.00 . A A . 20 PRO HA   1 1 
       18 7041 1 1 20 PRO HB2  H   4.986   9.413   6.225 1.00 . A A . 20 PRO HB2  1 1 
       18 7042 1 1 20 PRO HB3  H   6.486  10.269   6.577 1.00 . A A . 20 PRO HB3  1 1 
       18 7043 1 1 20 PRO HD2  H   5.351   9.383   2.956 1.00 . A A . 20 PRO HD2  1 1 
       18 7044 1 1 20 PRO HD3  H   6.586  10.637   2.687 1.00 . A A . 20 PRO HD3  1 1 
       18 7045 1 1 20 PRO HG2  H   4.621  10.901   4.541 1.00 . A A . 20 PRO HG2  1 1 
       18 7046 1 1 20 PRO HG3  H   6.232  11.598   4.758 1.00 . A A . 20 PRO HG3  1 1 
       18 7047 1 1 20 PRO N    N   7.171   9.077   3.962 1.00 . A A . 20 PRO N    1 1 
       18 7048 1 1 20 PRO O    O   5.000   7.090   6.058 1.00 . A A . 20 PRO O    1 1 
       18 7049 1 1 21 LEU C    C   5.350   4.365   4.878 1.00 . A A . 21 LEU C    1 1 
       18 7050 1 1 21 LEU CA   C   5.054   5.447   3.852 1.00 . A A . 21 LEU CA   1 1 
       18 7051 1 1 21 LEU CB   C   5.131   4.878   2.414 1.00 . A A . 21 LEU CB   1 1 
       18 7052 1 1 21 LEU CD1  C   5.579   6.918   0.941 1.00 . A A . 21 LEU CD1  1 1 
       18 7053 1 1 21 LEU CD2  C   4.376   4.932   0.005 1.00 . A A . 21 LEU CD2  1 1 
       18 7054 1 1 21 LEU CG   C   4.629   5.767   1.249 1.00 . A A . 21 LEU CG   1 1 
       18 7055 1 1 21 LEU H    H   6.624   6.784   3.410 1.00 . A A . 21 LEU H    1 1 
       18 7056 1 1 21 LEU HA   H   4.049   5.795   4.039 1.00 . A A . 21 LEU HA   1 1 
       18 7057 1 1 21 LEU HB2  H   6.165   4.639   2.217 1.00 . A A . 21 LEU HB2  1 1 
       18 7058 1 1 21 LEU HB3  H   4.568   3.956   2.398 1.00 . A A . 21 LEU HB3  1 1 
       18 7059 1 1 21 LEU HD11 H   5.684   7.540   1.817 1.00 . A A . 21 LEU HD11 1 1 
       18 7060 1 1 21 LEU HD12 H   5.182   7.505   0.127 1.00 . A A . 21 LEU HD12 1 1 
       18 7061 1 1 21 LEU HD13 H   6.545   6.523   0.663 1.00 . A A . 21 LEU HD13 1 1 
       18 7062 1 1 21 LEU HD21 H   3.641   4.172   0.224 1.00 . A A . 21 LEU HD21 1 1 
       18 7063 1 1 21 LEU HD22 H   5.297   4.466  -0.313 1.00 . A A . 21 LEU HD22 1 1 
       18 7064 1 1 21 LEU HD23 H   4.008   5.570  -0.783 1.00 . A A . 21 LEU HD23 1 1 
       18 7065 1 1 21 LEU HG   H   3.690   6.206   1.546 1.00 . A A . 21 LEU HG   1 1 
       18 7066 1 1 21 LEU N    N   5.917   6.595   4.065 1.00 . A A . 21 LEU N    1 1 
       18 7067 1 1 21 LEU O    O   4.441   3.912   5.582 1.00 . A A . 21 LEU O    1 1 
       18 7068 1 1 22 GLY C    C   6.671   1.604   5.550 1.00 . A A . 22 GLY C    1 1 
       18 7069 1 1 22 GLY CA   C   6.993   3.003   5.981 1.00 . A A . 22 GLY CA   1 1 
       18 7070 1 1 22 GLY H    H   7.299   4.301   4.363 1.00 . A A . 22 GLY H    1 1 
       18 7071 1 1 22 GLY HA2  H   8.058   3.078   6.143 1.00 . A A . 22 GLY HA2  1 1 
       18 7072 1 1 22 GLY HA3  H   6.474   3.219   6.903 1.00 . A A . 22 GLY HA3  1 1 
       18 7073 1 1 22 GLY N    N   6.608   3.972   4.982 1.00 . A A . 22 GLY N    1 1 
       18 7074 1 1 22 GLY O    O   6.783   1.276   4.374 1.00 . A A . 22 GLY O    1 1 
       18 7075 1 1 23 HIS C    C   4.486  -0.697   5.811 1.00 . A A . 23 HIS C    1 1 
       18 7076 1 1 23 HIS CA   C   5.940  -0.582   6.130 1.00 . A A . 23 HIS CA   1 1 
       18 7077 1 1 23 HIS CB   C   6.383  -1.590   7.202 1.00 . A A . 23 HIS CB   1 1 
       18 7078 1 1 23 HIS CD2  C   8.815  -0.838   7.675 1.00 . A A . 23 HIS CD2  1 1 
       18 7079 1 1 23 HIS CE1  C   9.866  -2.676   7.209 1.00 . A A . 23 HIS CE1  1 1 
       18 7080 1 1 23 HIS CG   C   7.878  -1.738   7.300 1.00 . A A . 23 HIS CG   1 1 
       18 7081 1 1 23 HIS H    H   6.141   1.099   7.389 1.00 . A A . 23 HIS H    1 1 
       18 7082 1 1 23 HIS HA   H   6.476  -0.790   5.215 1.00 . A A . 23 HIS HA   1 1 
       18 7083 1 1 23 HIS HB2  H   6.014  -1.270   8.165 1.00 . A A . 23 HIS HB2  1 1 
       18 7084 1 1 23 HIS HB3  H   5.967  -2.558   6.967 1.00 . A A . 23 HIS HB3  1 1 
       18 7085 1 1 23 HIS HD1  H   8.200  -3.756   6.696 1.00 . A A . 23 HIS HD1  1 1 
       18 7086 1 1 23 HIS HD2  H   8.608   0.183   7.957 1.00 . A A . 23 HIS HD2  1 1 
       18 7087 1 1 23 HIS HE1  H  10.638  -3.417   7.057 1.00 . A A . 23 HIS HE1  1 1 
       18 7088 1 1 23 HIS N    N   6.265   0.780   6.468 1.00 . A A . 23 HIS N    1 1 
       18 7089 1 1 23 HIS ND1  N   8.567  -2.899   7.007 1.00 . A A . 23 HIS ND1  1 1 
       18 7090 1 1 23 HIS NE2  N  10.075  -1.433   7.616 1.00 . A A . 23 HIS NE2  1 1 
       18 7091 1 1 23 HIS O    O   3.619  -0.689   6.699 1.00 . A A . 23 HIS O    1 1 
       18 7092 1 1 24 GLN C    C   2.572  -2.269   3.794 1.00 . A A . 24 GLN C    1 1 
       18 7093 1 1 24 GLN CA   C   2.895  -0.829   4.039 1.00 . A A . 24 GLN CA   1 1 
       18 7094 1 1 24 GLN CB   C   2.747  -0.008   2.765 1.00 . A A . 24 GLN CB   1 1 
       18 7095 1 1 24 GLN CD   C   1.938   2.118   3.857 1.00 . A A . 24 GLN CD   1 1 
       18 7096 1 1 24 GLN CG   C   2.982   1.478   2.968 1.00 . A A . 24 GLN CG   1 1 
       18 7097 1 1 24 GLN H    H   4.987  -0.737   3.930 1.00 . A A . 24 GLN H    1 1 
       18 7098 1 1 24 GLN HA   H   2.232  -0.435   4.792 1.00 . A A . 24 GLN HA   1 1 
       18 7099 1 1 24 GLN HB2  H   3.456  -0.369   2.035 1.00 . A A . 24 GLN HB2  1 1 
       18 7100 1 1 24 GLN HB3  H   1.747  -0.143   2.380 1.00 . A A . 24 GLN HB3  1 1 
       18 7101 1 1 24 GLN HE21 H   0.871   2.611   2.274 1.00 . A A . 24 GLN HE21 1 1 
       18 7102 1 1 24 GLN HE22 H   0.214   3.090   3.792 1.00 . A A . 24 GLN HE22 1 1 
       18 7103 1 1 24 GLN HG2  H   3.955   1.625   3.413 1.00 . A A . 24 GLN HG2  1 1 
       18 7104 1 1 24 GLN HG3  H   2.949   1.953   2.001 1.00 . A A . 24 GLN HG3  1 1 
       18 7105 1 1 24 GLN N    N   4.224  -0.737   4.546 1.00 . A A . 24 GLN N    1 1 
       18 7106 1 1 24 GLN NE2  N   0.913   2.651   3.256 1.00 . A A . 24 GLN NE2  1 1 
       18 7107 1 1 24 GLN O    O   3.207  -2.931   2.959 1.00 . A A . 24 GLN O    1 1 
       18 7108 1 1 24 GLN OE1  O   2.074   2.157   5.086 1.00 . A A . 24 GLN OE1  1 1 
       18 7109 1 1 25 CYS C    C  -0.250  -4.230   4.368 1.00 . A A . 25 CYS C    1 1 
       18 7110 1 1 25 CYS CA   C   1.248  -4.139   4.455 1.00 . A A . 25 CYS CA   1 1 
       18 7111 1 1 25 CYS CB   C   1.810  -4.937   5.641 1.00 . A A . 25 CYS CB   1 1 
       18 7112 1 1 25 CYS H    H   1.178  -2.168   5.171 1.00 . A A . 25 CYS H    1 1 
       18 7113 1 1 25 CYS HA   H   1.644  -4.540   3.537 1.00 . A A . 25 CYS HA   1 1 
       18 7114 1 1 25 CYS HB2  H   1.377  -4.564   6.556 1.00 . A A . 25 CYS HB2  1 1 
       18 7115 1 1 25 CYS HB3  H   1.551  -5.978   5.521 1.00 . A A . 25 CYS HB3  1 1 
       18 7116 1 1 25 CYS N    N   1.639  -2.762   4.542 1.00 . A A . 25 CYS N    1 1 
       18 7117 1 1 25 CYS O    O  -0.956  -3.988   5.343 1.00 . A A . 25 CYS O    1 1 
       18 7118 1 1 25 CYS SG   S   3.639  -4.830   5.797 1.00 . A A . 25 CYS SG   1 1 
       18 7119 1 1 26 PHE C    C  -2.578  -6.026   2.759 1.00 . A A . 26 PHE C    1 1 
       18 7120 1 1 26 PHE CA   C  -2.138  -4.571   2.888 1.00 . A A . 26 PHE CA   1 1 
       18 7121 1 1 26 PHE CB   C  -2.416  -3.843   1.562 1.00 . A A . 26 PHE CB   1 1 
       18 7122 1 1 26 PHE CD1  C  -0.603  -2.286   0.780 1.00 . A A . 26 PHE CD1  1 1 
       18 7123 1 1 26 PHE CD2  C  -2.401  -1.381   2.047 1.00 . A A . 26 PHE CD2  1 1 
       18 7124 1 1 26 PHE CE1  C  -0.032  -1.039   0.684 1.00 . A A . 26 PHE CE1  1 1 
       18 7125 1 1 26 PHE CE2  C  -1.830  -0.130   1.954 1.00 . A A . 26 PHE CE2  1 1 
       18 7126 1 1 26 PHE CG   C  -1.797  -2.473   1.464 1.00 . A A . 26 PHE CG   1 1 
       18 7127 1 1 26 PHE CZ   C  -0.647   0.041   1.272 1.00 . A A . 26 PHE CZ   1 1 
       18 7128 1 1 26 PHE H    H  -0.073  -4.711   2.470 1.00 . A A . 26 PHE H    1 1 
       18 7129 1 1 26 PHE HA   H  -2.683  -4.082   3.680 1.00 . A A . 26 PHE HA   1 1 
       18 7130 1 1 26 PHE HB2  H  -2.026  -4.437   0.749 1.00 . A A . 26 PHE HB2  1 1 
       18 7131 1 1 26 PHE HB3  H  -3.484  -3.739   1.435 1.00 . A A . 26 PHE HB3  1 1 
       18 7132 1 1 26 PHE HD1  H  -0.114  -3.130   0.317 1.00 . A A . 26 PHE HD1  1 1 
       18 7133 1 1 26 PHE HD2  H  -3.328  -1.512   2.584 1.00 . A A . 26 PHE HD2  1 1 
       18 7134 1 1 26 PHE HE1  H   0.898  -0.909   0.149 1.00 . A A . 26 PHE HE1  1 1 
       18 7135 1 1 26 PHE HE2  H  -2.311   0.721   2.413 1.00 . A A . 26 PHE HE2  1 1 
       18 7136 1 1 26 PHE HZ   H  -0.207   1.024   1.201 1.00 . A A . 26 PHE HZ   1 1 
       18 7137 1 1 26 PHE N    N  -0.723  -4.517   3.183 1.00 . A A . 26 PHE N    1 1 
       18 7138 1 1 26 PHE O    O  -2.338  -6.650   1.721 1.00 . A A . 26 PHE O    1 1 
       18 7139 1 1 27 PRO C    C  -5.005  -8.197   3.167 1.00 . A A . 27 PRO C    1 1 
       18 7140 1 1 27 PRO CA   C  -3.613  -7.999   3.791 1.00 . A A . 27 PRO CA   1 1 
       18 7141 1 1 27 PRO CB   C  -3.617  -8.370   5.268 1.00 . A A . 27 PRO CB   1 1 
       18 7142 1 1 27 PRO CD   C  -3.430  -5.968   5.120 1.00 . A A . 27 PRO CD   1 1 
       18 7143 1 1 27 PRO CG   C  -3.930  -7.099   5.984 1.00 . A A . 27 PRO CG   1 1 
       18 7144 1 1 27 PRO HA   H  -2.902  -8.622   3.267 1.00 . A A . 27 PRO HA   1 1 
       18 7145 1 1 27 PRO HB2  H  -4.365  -9.127   5.449 1.00 . A A . 27 PRO HB2  1 1 
       18 7146 1 1 27 PRO HB3  H  -2.644  -8.745   5.547 1.00 . A A . 27 PRO HB3  1 1 
       18 7147 1 1 27 PRO HD2  H  -4.183  -5.199   5.038 1.00 . A A . 27 PRO HD2  1 1 
       18 7148 1 1 27 PRO HD3  H  -2.518  -5.558   5.528 1.00 . A A . 27 PRO HD3  1 1 
       18 7149 1 1 27 PRO HG2  H  -4.999  -7.019   6.108 1.00 . A A . 27 PRO HG2  1 1 
       18 7150 1 1 27 PRO HG3  H  -3.439  -7.085   6.946 1.00 . A A . 27 PRO HG3  1 1 
       18 7151 1 1 27 PRO N    N  -3.178  -6.606   3.809 1.00 . A A . 27 PRO N    1 1 
       18 7152 1 1 27 PRO O    O  -5.323  -9.275   2.661 1.00 . A A . 27 PRO O    1 1 
       18 7153 1 1 28 ASP C    C  -7.167  -6.783   1.198 1.00 . A A . 28 ASP C    1 1 
       18 7154 1 1 28 ASP CA   C  -7.167  -7.249   2.623 1.00 . A A . 28 ASP CA   1 1 
       18 7155 1 1 28 ASP CB   C  -8.203  -6.442   3.431 1.00 . A A . 28 ASP CB   1 1 
       18 7156 1 1 28 ASP CG   C  -8.555  -7.049   4.772 1.00 . A A . 28 ASP CG   1 1 
       18 7157 1 1 28 ASP H    H  -5.516  -6.314   3.576 1.00 . A A . 28 ASP H    1 1 
       18 7158 1 1 28 ASP HA   H  -7.451  -8.291   2.640 1.00 . A A . 28 ASP HA   1 1 
       18 7159 1 1 28 ASP HB2  H  -7.816  -5.450   3.608 1.00 . A A . 28 ASP HB2  1 1 
       18 7160 1 1 28 ASP HB3  H  -9.108  -6.358   2.845 1.00 . A A . 28 ASP HB3  1 1 
       18 7161 1 1 28 ASP N    N  -5.823  -7.160   3.186 1.00 . A A . 28 ASP N    1 1 
       18 7162 1 1 28 ASP O    O  -7.884  -7.321   0.357 1.00 . A A . 28 ASP O    1 1 
       18 7163 1 1 28 ASP OD1  O  -7.894  -6.722   5.799 1.00 . A A . 28 ASP OD1  1 1 
       18 7164 1 1 28 ASP OD2  O  -9.512  -7.847   4.842 1.00 . A A . 28 ASP OD2  1 1 
       19 7165 1 1  1 GLY C    C  -7.391  -5.694  -2.336 1.00 . A A .  1 GLY C    1 1 
       19 7166 1 1  1 GLY CA   C  -6.098  -6.077  -1.682 1.00 . A A .  1 GLY CA   1 1 
       19 7167 1 1  1 GLY H1   H  -6.193  -8.146  -1.361 1.00 . A A .  1 GLY H1   1 1 
       19 7168 1 1  1 GLY HA2  H  -5.778  -5.273  -1.036 1.00 . A A .  1 GLY HA2  1 1 
       19 7169 1 1  1 GLY HA3  H  -5.353  -6.234  -2.448 1.00 . A A .  1 GLY HA3  1 1 
       19 7170 1 1  1 GLY N    N  -6.230  -7.274  -0.906 1.00 . A A .  1 GLY N    1 1 
       19 7171 1 1  1 GLY O    O  -8.324  -6.494  -2.380 1.00 . A A .  1 GLY O    1 1 
       19 7172 1 1  2 PHE C    C  -8.295  -2.665  -4.195 1.00 . A A .  2 PHE C    1 1 
       19 7173 1 1  2 PHE CA   C  -8.646  -3.960  -3.477 1.00 . A A .  2 PHE CA   1 1 
       19 7174 1 1  2 PHE CB   C  -9.760  -3.727  -2.404 1.00 . A A .  2 PHE CB   1 1 
       19 7175 1 1  2 PHE CD1  C -10.267  -1.495  -1.370 1.00 . A A .  2 PHE CD1  1 1 
       19 7176 1 1  2 PHE CD2  C  -8.458  -2.751  -0.466 1.00 . A A .  2 PHE CD2  1 1 
       19 7177 1 1  2 PHE CE1  C -10.032  -0.496  -0.458 1.00 . A A .  2 PHE CE1  1 1 
       19 7178 1 1  2 PHE CE2  C  -8.219  -1.751   0.449 1.00 . A A .  2 PHE CE2  1 1 
       19 7179 1 1  2 PHE CG   C  -9.486  -2.637  -1.389 1.00 . A A .  2 PHE CG   1 1 
       19 7180 1 1  2 PHE CZ   C  -9.007  -0.621   0.450 1.00 . A A .  2 PHE CZ   1 1 
       19 7181 1 1  2 PHE H    H  -6.617  -3.964  -2.942 1.00 . A A .  2 PHE H    1 1 
       19 7182 1 1  2 PHE HA   H  -8.996  -4.669  -4.212 1.00 . A A .  2 PHE HA   1 1 
       19 7183 1 1  2 PHE HB2  H -10.681  -3.473  -2.906 1.00 . A A .  2 PHE HB2  1 1 
       19 7184 1 1  2 PHE HB3  H  -9.909  -4.652  -1.866 1.00 . A A .  2 PHE HB3  1 1 
       19 7185 1 1  2 PHE HD1  H -11.072  -1.391  -2.082 1.00 . A A .  2 PHE HD1  1 1 
       19 7186 1 1  2 PHE HD2  H  -7.841  -3.639  -0.467 1.00 . A A .  2 PHE HD2  1 1 
       19 7187 1 1  2 PHE HE1  H -10.650   0.391  -0.454 1.00 . A A .  2 PHE HE1  1 1 
       19 7188 1 1  2 PHE HE2  H  -7.414  -1.853   1.162 1.00 . A A .  2 PHE HE2  1 1 
       19 7189 1 1  2 PHE HZ   H  -8.824   0.171   1.162 1.00 . A A .  2 PHE HZ   1 1 
       19 7190 1 1  2 PHE N    N  -7.437  -4.503  -2.881 1.00 . A A .  2 PHE N    1 1 
       19 7191 1 1  2 PHE O    O  -7.115  -2.323  -4.309 1.00 . A A .  2 PHE O    1 1 
       19 7192 1 1  3 CYS C    C  -9.471   0.438  -4.524 1.00 . A A .  3 CYS C    1 1 
       19 7193 1 1  3 CYS CA   C  -9.046  -0.741  -5.380 1.00 . A A .  3 CYS CA   1 1 
       19 7194 1 1  3 CYS CB   C  -9.776  -0.746  -6.723 1.00 . A A .  3 CYS CB   1 1 
       19 7195 1 1  3 CYS H    H -10.202  -2.279  -4.583 1.00 . A A .  3 CYS H    1 1 
       19 7196 1 1  3 CYS HA   H  -7.987  -0.651  -5.559 1.00 . A A .  3 CYS HA   1 1 
       19 7197 1 1  3 CYS HB2  H -10.841  -0.770  -6.550 1.00 . A A .  3 CYS HB2  1 1 
       19 7198 1 1  3 CYS HB3  H  -9.524   0.157  -7.259 1.00 . A A .  3 CYS HB3  1 1 
       19 7199 1 1  3 CYS N    N  -9.275  -1.972  -4.683 1.00 . A A .  3 CYS N    1 1 
       19 7200 1 1  3 CYS O    O -10.644   0.569  -4.158 1.00 . A A .  3 CYS O    1 1 
       19 7201 1 1  3 CYS SG   S  -9.347  -2.170  -7.800 1.00 . A A .  3 CYS SG   1 1 
       19 7202 1 1  4 TRP C    C  -7.824   3.524  -3.911 1.00 . A A .  4 TRP C    1 1 
       19 7203 1 1  4 TRP CA   C  -8.742   2.451  -3.385 1.00 . A A .  4 TRP CA   1 1 
       19 7204 1 1  4 TRP CB   C  -8.467   2.158  -1.895 1.00 . A A .  4 TRP CB   1 1 
       19 7205 1 1  4 TRP CD1  C  -5.945   1.544  -2.110 1.00 . A A .  4 TRP CD1  1 1 
       19 7206 1 1  4 TRP CD2  C  -6.498   2.604  -0.221 1.00 . A A .  4 TRP CD2  1 1 
       19 7207 1 1  4 TRP CE2  C  -5.119   2.359  -0.207 1.00 . A A .  4 TRP CE2  1 1 
       19 7208 1 1  4 TRP CE3  C  -7.073   3.255   0.871 1.00 . A A .  4 TRP CE3  1 1 
       19 7209 1 1  4 TRP CG   C  -7.013   2.101  -1.455 1.00 . A A .  4 TRP CG   1 1 
       19 7210 1 1  4 TRP CH2  C  -4.896   3.377   1.902 1.00 . A A .  4 TRP CH2  1 1 
       19 7211 1 1  4 TRP CZ2  C  -4.307   2.745   0.852 1.00 . A A .  4 TRP CZ2  1 1 
       19 7212 1 1  4 TRP CZ3  C  -6.264   3.631   1.921 1.00 . A A .  4 TRP CZ3  1 1 
       19 7213 1 1  4 TRP H    H  -7.600   1.127  -4.523 1.00 . A A .  4 TRP H    1 1 
       19 7214 1 1  4 TRP HA   H  -9.769   2.755  -3.519 1.00 . A A .  4 TRP HA   1 1 
       19 7215 1 1  4 TRP HB2  H  -8.957   2.904  -1.291 1.00 . A A .  4 TRP HB2  1 1 
       19 7216 1 1  4 TRP HB3  H  -8.908   1.194  -1.693 1.00 . A A .  4 TRP HB3  1 1 
       19 7217 1 1  4 TRP HD1  H  -6.005   1.078  -3.082 1.00 . A A .  4 TRP HD1  1 1 
       19 7218 1 1  4 TRP HE1  H  -3.903   1.424  -1.639 1.00 . A A .  4 TRP HE1  1 1 
       19 7219 1 1  4 TRP HE3  H  -8.134   3.458   0.901 1.00 . A A .  4 TRP HE3  1 1 
       19 7220 1 1  4 TRP HH2  H  -4.299   3.691   2.745 1.00 . A A .  4 TRP HH2  1 1 
       19 7221 1 1  4 TRP HZ2  H  -3.243   2.567   0.860 1.00 . A A .  4 TRP HZ2  1 1 
       19 7222 1 1  4 TRP HZ3  H  -6.692   4.136   2.774 1.00 . A A .  4 TRP HZ3  1 1 
       19 7223 1 1  4 TRP N    N  -8.516   1.275  -4.190 1.00 . A A .  4 TRP N    1 1 
       19 7224 1 1  4 TRP NE1  N  -4.802   1.721  -1.374 1.00 . A A .  4 TRP NE1  1 1 
       19 7225 1 1  4 TRP O    O  -6.820   3.191  -4.526 1.00 . A A .  4 TRP O    1 1 
       19 7226 1 1  5 HIS C    C  -7.174   5.828  -5.769 1.00 . A A .  5 HIS C    1 1 
       19 7227 1 1  5 HIS CA   C  -7.336   5.910  -4.244 1.00 . A A .  5 HIS CA   1 1 
       19 7228 1 1  5 HIS CB   C  -5.936   5.882  -3.569 1.00 . A A .  5 HIS CB   1 1 
       19 7229 1 1  5 HIS CD2  C  -6.692   6.019  -1.093 1.00 . A A .  5 HIS CD2  1 1 
       19 7230 1 1  5 HIS CE1  C  -5.139   7.303  -0.319 1.00 . A A .  5 HIS CE1  1 1 
       19 7231 1 1  5 HIS CG   C  -5.890   6.325  -2.136 1.00 . A A .  5 HIS CG   1 1 
       19 7232 1 1  5 HIS H    H  -9.024   5.011  -3.298 1.00 . A A .  5 HIS H    1 1 
       19 7233 1 1  5 HIS HA   H  -7.832   6.834  -3.991 1.00 . A A .  5 HIS HA   1 1 
       19 7234 1 1  5 HIS HB2  H  -5.589   4.859  -3.586 1.00 . A A .  5 HIS HB2  1 1 
       19 7235 1 1  5 HIS HB3  H  -5.245   6.476  -4.143 1.00 . A A .  5 HIS HB3  1 1 
       19 7236 1 1  5 HIS HD1  H  -4.154   7.533  -2.118 1.00 . A A .  5 HIS HD1  1 1 
       19 7237 1 1  5 HIS HD2  H  -7.558   5.375  -1.129 1.00 . A A .  5 HIS HD2  1 1 
       19 7238 1 1  5 HIS HE1  H  -4.526   7.899   0.341 1.00 . A A .  5 HIS HE1  1 1 
       19 7239 1 1  5 HIS N    N  -8.179   4.794  -3.750 1.00 . A A .  5 HIS N    1 1 
       19 7240 1 1  5 HIS ND1  N  -4.909   7.142  -1.623 1.00 . A A .  5 HIS ND1  1 1 
       19 7241 1 1  5 HIS NE2  N  -6.210   6.643   0.054 1.00 . A A .  5 HIS NE2  1 1 
       19 7242 1 1  5 HIS O    O  -6.219   6.374  -6.332 1.00 . A A .  5 HIS O    1 1 
       19 7243 1 1  6 HIS C    C  -6.989   3.903  -8.249 1.00 . A A .  6 HIS C    1 1 
       19 7244 1 1  6 HIS CA   C  -8.139   4.889  -7.879 1.00 . A A .  6 HIS CA   1 1 
       19 7245 1 1  6 HIS CB   C  -8.073   6.233  -8.683 1.00 . A A .  6 HIS CB   1 1 
       19 7246 1 1  6 HIS CD2  C  -9.194   5.683 -10.955 1.00 . A A .  6 HIS CD2  1 1 
       19 7247 1 1  6 HIS CE1  C  -7.625   6.335 -12.304 1.00 . A A .  6 HIS CE1  1 1 
       19 7248 1 1  6 HIS CG   C  -8.176   6.120 -10.184 1.00 . A A .  6 HIS CG   1 1 
       19 7249 1 1  6 HIS H    H  -8.899   4.830  -5.889 1.00 . A A .  6 HIS H    1 1 
       19 7250 1 1  6 HIS HA   H  -9.068   4.384  -8.100 1.00 . A A .  6 HIS HA   1 1 
       19 7251 1 1  6 HIS HB2  H  -8.884   6.866  -8.360 1.00 . A A .  6 HIS HB2  1 1 
       19 7252 1 1  6 HIS HB3  H  -7.145   6.731  -8.445 1.00 . A A .  6 HIS HB3  1 1 
       19 7253 1 1  6 HIS HD1  H  -6.304   6.893 -10.828 1.00 . A A .  6 HIS HD1  1 1 
       19 7254 1 1  6 HIS HD2  H -10.129   5.279 -10.592 1.00 . A A .  6 HIS HD2  1 1 
       19 7255 1 1  6 HIS HE1  H  -7.056   6.571 -13.193 1.00 . A A .  6 HIS HE1  1 1 
       19 7256 1 1  6 HIS N    N  -8.143   5.152  -6.425 1.00 . A A .  6 HIS N    1 1 
       19 7257 1 1  6 HIS ND1  N  -7.189   6.527 -11.061 1.00 . A A .  6 HIS ND1  1 1 
       19 7258 1 1  6 HIS NE2  N  -8.847   5.821 -12.300 1.00 . A A .  6 HIS NE2  1 1 
       19 7259 1 1  6 HIS O    O  -6.670   3.690  -9.418 1.00 . A A .  6 HIS O    1 1 
       19 7260 1 1  7 SER C    C  -5.738   0.967  -6.932 1.00 . A A .  7 SER C    1 1 
       19 7261 1 1  7 SER CA   C  -5.327   2.355  -7.420 1.00 . A A .  7 SER CA   1 1 
       19 7262 1 1  7 SER CB   C  -4.106   2.878  -6.628 1.00 . A A .  7 SER CB   1 1 
       19 7263 1 1  7 SER H    H  -6.752   3.376  -6.319 1.00 . A A .  7 SER H    1 1 
       19 7264 1 1  7 SER HA   H  -5.075   2.312  -8.469 1.00 . A A .  7 SER HA   1 1 
       19 7265 1 1  7 SER HB2  H  -3.854   3.869  -6.976 1.00 . A A .  7 SER HB2  1 1 
       19 7266 1 1  7 SER HB3  H  -4.363   2.928  -5.580 1.00 . A A .  7 SER HB3  1 1 
       19 7267 1 1  7 SER HG   H  -2.802   1.921  -7.723 1.00 . A A .  7 SER HG   1 1 
       19 7268 1 1  7 SER N    N  -6.427   3.263  -7.243 1.00 . A A .  7 SER N    1 1 
       19 7269 1 1  7 SER O    O  -6.363   0.823  -5.882 1.00 . A A .  7 SER O    1 1 
       19 7270 1 1  7 SER OG   O  -2.957   2.045  -6.780 1.00 . A A .  7 SER OG   1 1 
       19 7271 1 1  8 CYS C    C  -4.512  -2.040  -6.740 1.00 . A A .  8 CYS C    1 1 
       19 7272 1 1  8 CYS CA   C  -5.746  -1.368  -7.302 1.00 . A A .  8 CYS CA   1 1 
       19 7273 1 1  8 CYS CB   C  -6.355  -2.151  -8.463 1.00 . A A .  8 CYS CB   1 1 
       19 7274 1 1  8 CYS H    H  -4.997   0.117  -8.557 1.00 . A A .  8 CYS H    1 1 
       19 7275 1 1  8 CYS HA   H  -6.469  -1.312  -6.503 1.00 . A A .  8 CYS HA   1 1 
       19 7276 1 1  8 CYS HB2  H  -5.655  -2.158  -9.286 1.00 . A A .  8 CYS HB2  1 1 
       19 7277 1 1  8 CYS HB3  H  -6.545  -3.167  -8.147 1.00 . A A .  8 CYS HB3  1 1 
       19 7278 1 1  8 CYS N    N  -5.440  -0.029  -7.693 1.00 . A A .  8 CYS N    1 1 
       19 7279 1 1  8 CYS O    O  -3.498  -2.216  -7.437 1.00 . A A .  8 CYS O    1 1 
       19 7280 1 1  8 CYS SG   S  -7.938  -1.448  -9.077 1.00 . A A .  8 CYS SG   1 1 
       19 7281 1 1  9 VAL C    C  -3.804  -4.510  -4.691 1.00 . A A .  9 VAL C    1 1 
       19 7282 1 1  9 VAL CA   C  -3.495  -3.011  -4.789 1.00 . A A .  9 VAL CA   1 1 
       19 7283 1 1  9 VAL CB   C  -3.218  -2.384  -3.372 1.00 . A A .  9 VAL CB   1 1 
       19 7284 1 1  9 VAL CG1  C  -4.454  -2.384  -2.480 1.00 . A A .  9 VAL CG1  1 1 
       19 7285 1 1  9 VAL CG2  C  -2.057  -3.089  -2.681 1.00 . A A .  9 VAL CG2  1 1 
       19 7286 1 1  9 VAL H    H  -5.396  -2.158  -4.969 1.00 . A A .  9 VAL H    1 1 
       19 7287 1 1  9 VAL HA   H  -2.622  -2.870  -5.410 1.00 . A A .  9 VAL HA   1 1 
       19 7288 1 1  9 VAL HB   H  -2.939  -1.353  -3.524 1.00 . A A .  9 VAL HB   1 1 
       19 7289 1 1  9 VAL HG11 H  -5.239  -1.808  -2.948 1.00 . A A .  9 VAL HG11 1 1 
       19 7290 1 1  9 VAL HG12 H  -4.209  -1.949  -1.522 1.00 . A A .  9 VAL HG12 1 1 
       19 7291 1 1  9 VAL HG13 H  -4.790  -3.400  -2.336 1.00 . A A .  9 VAL HG13 1 1 
       19 7292 1 1  9 VAL HG21 H  -1.884  -2.637  -1.716 1.00 . A A .  9 VAL HG21 1 1 
       19 7293 1 1  9 VAL HG22 H  -1.167  -3.004  -3.286 1.00 . A A .  9 VAL HG22 1 1 
       19 7294 1 1  9 VAL HG23 H  -2.302  -4.133  -2.550 1.00 . A A .  9 VAL HG23 1 1 
       19 7295 1 1  9 VAL N    N  -4.572  -2.351  -5.471 1.00 . A A .  9 VAL N    1 1 
       19 7296 1 1  9 VAL O    O  -4.894  -4.888  -4.252 1.00 . A A .  9 VAL O    1 1 
       19 7297 1 1 10 PRO C    C  -2.990  -7.398  -3.706 1.00 . A A . 10 PRO C    1 1 
       19 7298 1 1 10 PRO CA   C  -3.086  -6.833  -5.131 1.00 . A A . 10 PRO CA   1 1 
       19 7299 1 1 10 PRO CB   C  -1.926  -7.372  -5.974 1.00 . A A . 10 PRO CB   1 1 
       19 7300 1 1 10 PRO CD   C  -1.663  -5.014  -5.887 1.00 . A A . 10 PRO CD   1 1 
       19 7301 1 1 10 PRO CG   C  -1.432  -6.203  -6.748 1.00 . A A . 10 PRO CG   1 1 
       19 7302 1 1 10 PRO HA   H  -4.024  -7.131  -5.574 1.00 . A A . 10 PRO HA   1 1 
       19 7303 1 1 10 PRO HB2  H  -1.160  -7.764  -5.319 1.00 . A A . 10 PRO HB2  1 1 
       19 7304 1 1 10 PRO HB3  H  -2.282  -8.155  -6.626 1.00 . A A . 10 PRO HB3  1 1 
       19 7305 1 1 10 PRO HD2  H  -0.840  -4.873  -5.200 1.00 . A A . 10 PRO HD2  1 1 
       19 7306 1 1 10 PRO HD3  H  -1.802  -4.149  -6.516 1.00 . A A . 10 PRO HD3  1 1 
       19 7307 1 1 10 PRO HG2  H  -0.379  -6.313  -6.954 1.00 . A A . 10 PRO HG2  1 1 
       19 7308 1 1 10 PRO HG3  H  -1.986  -6.108  -7.671 1.00 . A A . 10 PRO HG3  1 1 
       19 7309 1 1 10 PRO N    N  -2.905  -5.373  -5.184 1.00 . A A . 10 PRO N    1 1 
       19 7310 1 1 10 PRO O    O  -2.269  -6.858  -2.847 1.00 . A A . 10 PRO O    1 1 
       19 7311 1 1 11 SER C    C  -2.369  -9.832  -1.942 1.00 . A A . 11 SER C    1 1 
       19 7312 1 1 11 SER CA   C  -3.712  -9.148  -2.201 1.00 . A A . 11 SER CA   1 1 
       19 7313 1 1 11 SER CB   C  -4.845 -10.177  -2.199 1.00 . A A . 11 SER CB   1 1 
       19 7314 1 1 11 SER H    H  -4.225  -8.865  -4.203 1.00 . A A . 11 SER H    1 1 
       19 7315 1 1 11 SER HA   H  -3.903  -8.418  -1.430 1.00 . A A . 11 SER HA   1 1 
       19 7316 1 1 11 SER HB2  H  -4.643 -10.937  -2.938 1.00 . A A . 11 SER HB2  1 1 
       19 7317 1 1 11 SER HB3  H  -4.906 -10.627  -1.220 1.00 . A A . 11 SER HB3  1 1 
       19 7318 1 1 11 SER HG   H  -6.782 -10.240  -2.508 1.00 . A A . 11 SER HG   1 1 
       19 7319 1 1 11 SER N    N  -3.691  -8.478  -3.476 1.00 . A A . 11 SER N    1 1 
       19 7320 1 1 11 SER O    O  -1.942 -10.692  -2.715 1.00 . A A . 11 SER O    1 1 
       19 7321 1 1 11 SER OG   O  -6.098  -9.555  -2.500 1.00 . A A . 11 SER OG   1 1 
       19 7322 1 1 12 GLY C    C   0.669  -8.976  -0.686 1.00 . A A . 12 GLY C    1 1 
       19 7323 1 1 12 GLY CA   C  -0.427  -9.988  -0.549 1.00 . A A . 12 GLY CA   1 1 
       19 7324 1 1 12 GLY H    H  -2.034  -8.687  -0.324 1.00 . A A . 12 GLY H    1 1 
       19 7325 1 1 12 GLY HA2  H  -0.466 -10.334   0.474 1.00 . A A . 12 GLY HA2  1 1 
       19 7326 1 1 12 GLY HA3  H  -0.220 -10.823  -1.200 1.00 . A A . 12 GLY HA3  1 1 
       19 7327 1 1 12 GLY N    N  -1.695  -9.415  -0.896 1.00 . A A . 12 GLY N    1 1 
       19 7328 1 1 12 GLY O    O   1.823  -9.245  -0.357 1.00 . A A . 12 GLY O    1 1 
       19 7329 1 1 13 THR C    C   1.525  -6.053  -0.016 1.00 . A A . 13 THR C    1 1 
       19 7330 1 1 13 THR CA   C   1.256  -6.746  -1.344 1.00 . A A . 13 THR CA   1 1 
       19 7331 1 1 13 THR CB   C   0.745  -5.713  -2.364 1.00 . A A . 13 THR CB   1 1 
       19 7332 1 1 13 THR CG2  C   1.840  -4.710  -2.711 1.00 . A A . 13 THR CG2  1 1 
       19 7333 1 1 13 THR H    H  -0.630  -7.641  -1.391 1.00 . A A . 13 THR H    1 1 
       19 7334 1 1 13 THR HA   H   2.175  -7.173  -1.715 1.00 . A A . 13 THR HA   1 1 
       19 7335 1 1 13 THR HB   H  -0.098  -5.188  -1.940 1.00 . A A . 13 THR HB   1 1 
       19 7336 1 1 13 THR HG1  H  -0.603  -6.604  -3.416 1.00 . A A . 13 THR HG1  1 1 
       19 7337 1 1 13 THR HG21 H   1.459  -3.997  -3.426 1.00 . A A . 13 THR HG21 1 1 
       19 7338 1 1 13 THR HG22 H   2.685  -5.230  -3.137 1.00 . A A . 13 THR HG22 1 1 
       19 7339 1 1 13 THR HG23 H   2.150  -4.192  -1.816 1.00 . A A . 13 THR HG23 1 1 
       19 7340 1 1 13 THR N    N   0.308  -7.803  -1.162 1.00 . A A . 13 THR N    1 1 
       19 7341 1 1 13 THR O    O   0.661  -5.342   0.524 1.00 . A A . 13 THR O    1 1 
       19 7342 1 1 13 THR OG1  O   0.331  -6.394  -3.561 1.00 . A A . 13 THR OG1  1 1 
       19 7343 1 1 14 CYS C    C   4.494  -5.148   1.560 1.00 . A A . 14 CYS C    1 1 
       19 7344 1 1 14 CYS CA   C   3.086  -5.672   1.738 1.00 . A A . 14 CYS CA   1 1 
       19 7345 1 1 14 CYS CB   C   2.977  -6.610   2.940 1.00 . A A . 14 CYS CB   1 1 
       19 7346 1 1 14 CYS H    H   3.236  -7.013   0.138 1.00 . A A . 14 CYS H    1 1 
       19 7347 1 1 14 CYS HA   H   2.437  -4.823   1.888 1.00 . A A . 14 CYS HA   1 1 
       19 7348 1 1 14 CYS HB2  H   3.625  -7.459   2.784 1.00 . A A . 14 CYS HB2  1 1 
       19 7349 1 1 14 CYS HB3  H   3.284  -6.085   3.833 1.00 . A A . 14 CYS HB3  1 1 
       19 7350 1 1 14 CYS N    N   2.663  -6.324   0.537 1.00 . A A . 14 CYS N    1 1 
       19 7351 1 1 14 CYS O    O   5.419  -5.903   1.233 1.00 . A A . 14 CYS O    1 1 
       19 7352 1 1 14 CYS SG   S   1.283  -7.255   3.225 1.00 . A A . 14 CYS SG   1 1 
       19 7353 1 1 15 ALA C    C   5.894  -1.940   2.402 1.00 . A A . 15 ALA C    1 1 
       19 7354 1 1 15 ALA CA   C   5.906  -3.200   1.577 1.00 . A A . 15 ALA CA   1 1 
       19 7355 1 1 15 ALA CB   C   6.163  -2.860   0.111 1.00 . A A . 15 ALA CB   1 1 
       19 7356 1 1 15 ALA H    H   3.877  -3.306   1.992 1.00 . A A . 15 ALA H    1 1 
       19 7357 1 1 15 ALA HA   H   6.688  -3.860   1.922 1.00 . A A . 15 ALA HA   1 1 
       19 7358 1 1 15 ALA HB1  H   6.151  -3.764  -0.479 1.00 . A A . 15 ALA HB1  1 1 
       19 7359 1 1 15 ALA HB2  H   7.126  -2.382   0.017 1.00 . A A . 15 ALA HB2  1 1 
       19 7360 1 1 15 ALA HB3  H   5.393  -2.188  -0.241 1.00 . A A . 15 ALA HB3  1 1 
       19 7361 1 1 15 ALA N    N   4.646  -3.863   1.726 1.00 . A A . 15 ALA N    1 1 
       19 7362 1 1 15 ALA O    O   4.896  -1.212   2.426 1.00 . A A . 15 ALA O    1 1 
       19 7363 1 1 16 ASP C    C   7.818   0.505   3.021 1.00 . A A . 16 ASP C    1 1 
       19 7364 1 1 16 ASP CA   C   7.065  -0.488   3.862 1.00 . A A . 16 ASP CA   1 1 
       19 7365 1 1 16 ASP CB   C   7.769  -0.706   5.211 1.00 . A A . 16 ASP CB   1 1 
       19 7366 1 1 16 ASP CG   C   9.215  -1.109   5.080 1.00 . A A . 16 ASP CG   1 1 
       19 7367 1 1 16 ASP H    H   7.684  -2.349   3.159 1.00 . A A . 16 ASP H    1 1 
       19 7368 1 1 16 ASP HA   H   6.070  -0.105   4.032 1.00 . A A . 16 ASP HA   1 1 
       19 7369 1 1 16 ASP HB2  H   7.729   0.210   5.780 1.00 . A A . 16 ASP HB2  1 1 
       19 7370 1 1 16 ASP HB3  H   7.245  -1.478   5.755 1.00 . A A . 16 ASP HB3  1 1 
       19 7371 1 1 16 ASP N    N   6.945  -1.703   3.115 1.00 . A A . 16 ASP N    1 1 
       19 7372 1 1 16 ASP O    O   8.694   0.130   2.231 1.00 . A A . 16 ASP O    1 1 
       19 7373 1 1 16 ASP OD1  O  10.098  -0.304   5.400 1.00 . A A . 16 ASP OD1  1 1 
       19 7374 1 1 16 ASP OD2  O   9.488  -2.249   4.653 1.00 . A A . 16 ASP OD2  1 1 
       19 7375 1 1 17 PHE C    C   8.474   3.845   3.431 1.00 . A A . 17 PHE C    1 1 
       19 7376 1 1 17 PHE CA   C   8.065   2.801   2.408 1.00 . A A . 17 PHE CA   1 1 
       19 7377 1 1 17 PHE CB   C   7.077   3.401   1.392 1.00 . A A . 17 PHE CB   1 1 
       19 7378 1 1 17 PHE CD1  C   5.185   1.882   0.767 1.00 . A A . 17 PHE CD1  1 1 
       19 7379 1 1 17 PHE CD2  C   7.077   1.980  -0.667 1.00 . A A . 17 PHE CD2  1 1 
       19 7380 1 1 17 PHE CE1  C   4.594   0.964  -0.065 1.00 . A A . 17 PHE CE1  1 1 
       19 7381 1 1 17 PHE CE2  C   6.486   1.060  -1.502 1.00 . A A . 17 PHE CE2  1 1 
       19 7382 1 1 17 PHE CG   C   6.438   2.402   0.475 1.00 . A A . 17 PHE CG   1 1 
       19 7383 1 1 17 PHE CZ   C   5.242   0.551  -1.202 1.00 . A A . 17 PHE CZ   1 1 
       19 7384 1 1 17 PHE H    H   6.724   1.971   3.760 1.00 . A A . 17 PHE H    1 1 
       19 7385 1 1 17 PHE HA   H   8.936   2.417   1.898 1.00 . A A . 17 PHE HA   1 1 
       19 7386 1 1 17 PHE HB2  H   6.270   3.865   1.937 1.00 . A A . 17 PHE HB2  1 1 
       19 7387 1 1 17 PHE HB3  H   7.585   4.137   0.788 1.00 . A A . 17 PHE HB3  1 1 
       19 7388 1 1 17 PHE HD1  H   4.672   2.205   1.661 1.00 . A A . 17 PHE HD1  1 1 
       19 7389 1 1 17 PHE HD2  H   8.054   2.376  -0.904 1.00 . A A . 17 PHE HD2  1 1 
       19 7390 1 1 17 PHE HE1  H   3.618   0.565   0.175 1.00 . A A . 17 PHE HE1  1 1 
       19 7391 1 1 17 PHE HE2  H   7.002   0.739  -2.394 1.00 . A A . 17 PHE HE2  1 1 
       19 7392 1 1 17 PHE HZ   H   4.774  -0.174  -1.852 1.00 . A A . 17 PHE HZ   1 1 
       19 7393 1 1 17 PHE N    N   7.446   1.732   3.135 1.00 . A A . 17 PHE N    1 1 
       19 7394 1 1 17 PHE O    O   7.689   4.743   3.757 1.00 . A A . 17 PHE O    1 1 
       19 7395 1 1 18 PRO C    C  10.010   6.013   4.964 1.00 . A A . 18 PRO C    1 1 
       19 7396 1 1 18 PRO CA   C  10.157   4.497   5.135 1.00 . A A . 18 PRO CA   1 1 
       19 7397 1 1 18 PRO CB   C  11.630   4.102   5.263 1.00 . A A . 18 PRO CB   1 1 
       19 7398 1 1 18 PRO CD   C  10.697   2.694   3.591 1.00 . A A . 18 PRO CD   1 1 
       19 7399 1 1 18 PRO CG   C  11.691   2.727   4.711 1.00 . A A . 18 PRO CG   1 1 
       19 7400 1 1 18 PRO HA   H   9.646   4.209   6.041 1.00 . A A . 18 PRO HA   1 1 
       19 7401 1 1 18 PRO HB2  H  12.237   4.789   4.692 1.00 . A A . 18 PRO HB2  1 1 
       19 7402 1 1 18 PRO HB3  H  11.931   4.126   6.299 1.00 . A A . 18 PRO HB3  1 1 
       19 7403 1 1 18 PRO HD2  H  11.166   2.985   2.663 1.00 . A A . 18 PRO HD2  1 1 
       19 7404 1 1 18 PRO HD3  H  10.258   1.710   3.504 1.00 . A A . 18 PRO HD3  1 1 
       19 7405 1 1 18 PRO HG2  H  12.684   2.520   4.341 1.00 . A A . 18 PRO HG2  1 1 
       19 7406 1 1 18 PRO HG3  H  11.418   2.013   5.474 1.00 . A A . 18 PRO HG3  1 1 
       19 7407 1 1 18 PRO N    N   9.680   3.690   4.007 1.00 . A A . 18 PRO N    1 1 
       19 7408 1 1 18 PRO O    O   9.101   6.638   5.549 1.00 . A A . 18 PRO O    1 1 
       19 7409 1 1 19 TRP C    C  10.243   8.485   2.716 1.00 . A A . 19 TRP C    1 1 
       19 7410 1 1 19 TRP CA   C  10.844   8.020   4.028 1.00 . A A . 19 TRP CA   1 1 
       19 7411 1 1 19 TRP CB   C  12.273   8.560   4.168 1.00 . A A . 19 TRP CB   1 1 
       19 7412 1 1 19 TRP CD1  C  11.865  10.934   5.029 1.00 . A A . 19 TRP CD1  1 1 
       19 7413 1 1 19 TRP CD2  C  12.957  10.855   3.081 1.00 . A A . 19 TRP CD2  1 1 
       19 7414 1 1 19 TRP CE2  C  12.796  12.203   3.452 1.00 . A A . 19 TRP CE2  1 1 
       19 7415 1 1 19 TRP CE3  C  13.618  10.560   1.886 1.00 . A A . 19 TRP CE3  1 1 
       19 7416 1 1 19 TRP CG   C  12.352  10.058   4.108 1.00 . A A . 19 TRP CG   1 1 
       19 7417 1 1 19 TRP CH2  C  13.914  12.934   1.509 1.00 . A A . 19 TRP CH2  1 1 
       19 7418 1 1 19 TRP CZ2  C  13.271  13.253   2.673 1.00 . A A . 19 TRP CZ2  1 1 
       19 7419 1 1 19 TRP CZ3  C  14.089  11.604   1.112 1.00 . A A . 19 TRP CZ3  1 1 
       19 7420 1 1 19 TRP H    H  11.430   6.060   3.577 1.00 . A A . 19 TRP H    1 1 
       19 7421 1 1 19 TRP HA   H  10.280   8.375   4.873 1.00 . A A . 19 TRP HA   1 1 
       19 7422 1 1 19 TRP HB2  H  12.685   8.245   5.114 1.00 . A A . 19 TRP HB2  1 1 
       19 7423 1 1 19 TRP HB3  H  12.879   8.162   3.367 1.00 . A A . 19 TRP HB3  1 1 
       19 7424 1 1 19 TRP HD1  H  11.344  10.643   5.929 1.00 . A A . 19 TRP HD1  1 1 
       19 7425 1 1 19 TRP HE1  H  11.873  13.030   5.144 1.00 . A A . 19 TRP HE1  1 1 
       19 7426 1 1 19 TRP HE3  H  13.761   9.539   1.566 1.00 . A A . 19 TRP HE3  1 1 
       19 7427 1 1 19 TRP HH2  H  14.298  13.718   0.872 1.00 . A A . 19 TRP HH2  1 1 
       19 7428 1 1 19 TRP HZ2  H  13.146  14.287   2.963 1.00 . A A . 19 TRP HZ2  1 1 
       19 7429 1 1 19 TRP HZ3  H  14.602  11.395   0.184 1.00 . A A . 19 TRP HZ3  1 1 
       19 7430 1 1 19 TRP N    N  10.833   6.596   4.142 1.00 . A A . 19 TRP N    1 1 
       19 7431 1 1 19 TRP NE1  N  12.130  12.222   4.642 1.00 . A A . 19 TRP NE1  1 1 
       19 7432 1 1 19 TRP O    O  10.713   8.075   1.640 1.00 . A A . 19 TRP O    1 1 
       19 7433 1 1 20 PRO C    C   6.968   9.174   3.842 1.00 . A A . 20 PRO C    1 1 
       19 7434 1 1 20 PRO CA   C   8.419   9.684   3.943 1.00 . A A . 20 PRO CA   1 1 
       19 7435 1 1 20 PRO CB   C   8.427  11.217   3.803 1.00 . A A . 20 PRO CB   1 1 
       19 7436 1 1 20 PRO CD   C   8.734  10.133   1.646 1.00 . A A . 20 PRO CD   1 1 
       19 7437 1 1 20 PRO CG   C   8.626  11.480   2.320 1.00 . A A . 20 PRO CG   1 1 
       19 7438 1 1 20 PRO HA   H   8.828   9.400   4.899 1.00 . A A . 20 PRO HA   1 1 
       19 7439 1 1 20 PRO HB2  H   7.484  11.609   4.155 1.00 . A A . 20 PRO HB2  1 1 
       19 7440 1 1 20 PRO HB3  H   9.236  11.631   4.387 1.00 . A A . 20 PRO HB3  1 1 
       19 7441 1 1 20 PRO HD2  H   7.771   9.813   1.278 1.00 . A A . 20 PRO HD2  1 1 
       19 7442 1 1 20 PRO HD3  H   9.466  10.151   0.853 1.00 . A A . 20 PRO HD3  1 1 
       19 7443 1 1 20 PRO HG2  H   7.785  12.033   1.934 1.00 . A A . 20 PRO HG2  1 1 
       19 7444 1 1 20 PRO HG3  H   9.536  12.042   2.183 1.00 . A A . 20 PRO HG3  1 1 
       19 7445 1 1 20 PRO N    N   9.182   9.315   2.750 1.00 . A A . 20 PRO N    1 1 
       19 7446 1 1 20 PRO O    O   6.020   9.970   3.762 1.00 . A A . 20 PRO O    1 1 
       19 7447 1 1 21 LEU C    C   4.929   6.633   4.906 1.00 . A A . 21 LEU C    1 1 
       19 7448 1 1 21 LEU CA   C   5.439   7.339   3.654 1.00 . A A . 21 LEU CA   1 1 
       19 7449 1 1 21 LEU CB   C   5.327   6.391   2.441 1.00 . A A . 21 LEU CB   1 1 
       19 7450 1 1 21 LEU CD1  C   4.781   8.180   0.722 1.00 . A A . 21 LEU CD1  1 1 
       19 7451 1 1 21 LEU CD2  C   7.078   7.150   0.751 1.00 . A A . 21 LEU CD2  1 1 
       19 7452 1 1 21 LEU CG   C   5.595   6.940   1.023 1.00 . A A . 21 LEU CG   1 1 
       19 7453 1 1 21 LEU H    H   7.533   7.244   3.942 1.00 . A A . 21 LEU H    1 1 
       19 7454 1 1 21 LEU HA   H   4.795   8.187   3.476 1.00 . A A . 21 LEU HA   1 1 
       19 7455 1 1 21 LEU HB2  H   6.051   5.613   2.620 1.00 . A A . 21 LEU HB2  1 1 
       19 7456 1 1 21 LEU HB3  H   4.343   5.948   2.464 1.00 . A A . 21 LEU HB3  1 1 
       19 7457 1 1 21 LEU HD11 H   5.036   8.956   1.428 1.00 . A A . 21 LEU HD11 1 1 
       19 7458 1 1 21 LEU HD12 H   3.730   7.949   0.803 1.00 . A A . 21 LEU HD12 1 1 
       19 7459 1 1 21 LEU HD13 H   4.999   8.520  -0.281 1.00 . A A . 21 LEU HD13 1 1 
       19 7460 1 1 21 LEU HD21 H   7.595   6.203   0.788 1.00 . A A . 21 LEU HD21 1 1 
       19 7461 1 1 21 LEU HD22 H   7.486   7.797   1.513 1.00 . A A . 21 LEU HD22 1 1 
       19 7462 1 1 21 LEU HD23 H   7.212   7.602  -0.220 1.00 . A A . 21 LEU HD23 1 1 
       19 7463 1 1 21 LEU HG   H   5.241   6.184   0.340 1.00 . A A . 21 LEU HG   1 1 
       19 7464 1 1 21 LEU N    N   6.781   7.868   3.825 1.00 . A A . 21 LEU N    1 1 
       19 7465 1 1 21 LEU O    O   4.211   7.226   5.714 1.00 . A A . 21 LEU O    1 1 
       19 7466 1 1 22 GLY C    C   4.892   3.125   5.776 1.00 . A A . 22 GLY C    1 1 
       19 7467 1 1 22 GLY CA   C   4.843   4.583   6.159 1.00 . A A . 22 GLY CA   1 1 
       19 7468 1 1 22 GLY H    H   5.984   4.994   4.463 1.00 . A A . 22 GLY H    1 1 
       19 7469 1 1 22 GLY HA2  H   5.456   4.746   7.033 1.00 . A A . 22 GLY HA2  1 1 
       19 7470 1 1 22 GLY HA3  H   3.821   4.852   6.379 1.00 . A A . 22 GLY HA3  1 1 
       19 7471 1 1 22 GLY N    N   5.328   5.397   5.077 1.00 . A A . 22 GLY N    1 1 
       19 7472 1 1 22 GLY O    O   5.701   2.740   4.939 1.00 . A A . 22 GLY O    1 1 
       19 7473 1 1 23 HIS C    C   2.724   0.511   5.414 1.00 . A A . 23 HIS C    1 1 
       19 7474 1 1 23 HIS CA   C   4.031   0.887   6.075 1.00 . A A . 23 HIS CA   1 1 
       19 7475 1 1 23 HIS CB   C   4.206   0.047   7.364 1.00 . A A . 23 HIS CB   1 1 
       19 7476 1 1 23 HIS CD2  C   6.431   1.147   8.165 1.00 . A A . 23 HIS CD2  1 1 
       19 7477 1 1 23 HIS CE1  C   7.327  -0.566   9.151 1.00 . A A . 23 HIS CE1  1 1 
       19 7478 1 1 23 HIS CG   C   5.570   0.109   8.013 1.00 . A A . 23 HIS CG   1 1 
       19 7479 1 1 23 HIS H    H   3.401   2.687   6.998 1.00 . A A . 23 HIS H    1 1 
       19 7480 1 1 23 HIS HA   H   4.846   0.671   5.404 1.00 . A A . 23 HIS HA   1 1 
       19 7481 1 1 23 HIS HB2  H   3.490   0.386   8.097 1.00 . A A . 23 HIS HB2  1 1 
       19 7482 1 1 23 HIS HB3  H   3.994  -0.987   7.131 1.00 . A A . 23 HIS HB3  1 1 
       19 7483 1 1 23 HIS HD1  H   5.816  -1.885   8.704 1.00 . A A . 23 HIS HD1  1 1 
       19 7484 1 1 23 HIS HD2  H   6.281   2.142   7.771 1.00 . A A . 23 HIS HD2  1 1 
       19 7485 1 1 23 HIS HE1  H   8.001  -1.209   9.701 1.00 . A A . 23 HIS HE1  1 1 
       19 7486 1 1 23 HIS N    N   4.053   2.319   6.363 1.00 . A A . 23 HIS N    1 1 
       19 7487 1 1 23 HIS ND1  N   6.164  -0.966   8.643 1.00 . A A . 23 HIS ND1  1 1 
       19 7488 1 1 23 HIS NE2  N   7.545   0.719   8.891 1.00 . A A . 23 HIS NE2  1 1 
       19 7489 1 1 23 HIS O    O   1.656   0.891   5.899 1.00 . A A . 23 HIS O    1 1 
       19 7490 1 1 24 GLN C    C   1.577  -2.168   3.550 1.00 . A A . 24 GLN C    1 1 
       19 7491 1 1 24 GLN CA   C   1.587  -0.661   3.641 1.00 . A A . 24 GLN CA   1 1 
       19 7492 1 1 24 GLN CB   C   1.444  -0.081   2.233 1.00 . A A . 24 GLN CB   1 1 
       19 7493 1 1 24 GLN CD   C   0.837   1.879   0.804 1.00 . A A . 24 GLN CD   1 1 
       19 7494 1 1 24 GLN CG   C   1.273   1.418   2.173 1.00 . A A . 24 GLN CG   1 1 
       19 7495 1 1 24 GLN H    H   3.649  -0.451   3.904 1.00 . A A . 24 GLN H    1 1 
       19 7496 1 1 24 GLN HA   H   0.742  -0.344   4.235 1.00 . A A . 24 GLN HA   1 1 
       19 7497 1 1 24 GLN HB2  H   2.339  -0.332   1.680 1.00 . A A . 24 GLN HB2  1 1 
       19 7498 1 1 24 GLN HB3  H   0.603  -0.545   1.741 1.00 . A A . 24 GLN HB3  1 1 
       19 7499 1 1 24 GLN HE21 H  -1.034   1.699   1.360 1.00 . A A . 24 GLN HE21 1 1 
       19 7500 1 1 24 GLN HE22 H  -0.785   2.207  -0.280 1.00 . A A . 24 GLN HE22 1 1 
       19 7501 1 1 24 GLN HG2  H   0.531   1.718   2.896 1.00 . A A . 24 GLN HG2  1 1 
       19 7502 1 1 24 GLN HG3  H   2.220   1.881   2.407 1.00 . A A . 24 GLN HG3  1 1 
       19 7503 1 1 24 GLN N    N   2.788  -0.202   4.310 1.00 . A A . 24 GLN N    1 1 
       19 7504 1 1 24 GLN NE2  N  -0.453   1.944   0.605 1.00 . A A . 24 GLN NE2  1 1 
       19 7505 1 1 24 GLN O    O   2.505  -2.768   3.027 1.00 . A A . 24 GLN O    1 1 
       19 7506 1 1 24 GLN OE1  O   1.655   2.186  -0.069 1.00 . A A . 24 GLN OE1  1 1 
       19 7507 1 1 25 CYS C    C  -1.035  -4.525   3.717 1.00 . A A . 25 CYS C    1 1 
       19 7508 1 1 25 CYS CA   C   0.413  -4.193   3.966 1.00 . A A . 25 CYS CA   1 1 
       19 7509 1 1 25 CYS CB   C   0.961  -4.919   5.208 1.00 . A A . 25 CYS CB   1 1 
       19 7510 1 1 25 CYS H    H  -0.108  -2.271   4.585 1.00 . A A . 25 CYS H    1 1 
       19 7511 1 1 25 CYS HA   H   0.972  -4.509   3.100 1.00 . A A . 25 CYS HA   1 1 
       19 7512 1 1 25 CYS HB2  H   2.004  -4.663   5.328 1.00 . A A . 25 CYS HB2  1 1 
       19 7513 1 1 25 CYS HB3  H   0.419  -4.582   6.077 1.00 . A A . 25 CYS HB3  1 1 
       19 7514 1 1 25 CYS N    N   0.565  -2.775   4.077 1.00 . A A . 25 CYS N    1 1 
       19 7515 1 1 25 CYS O    O  -1.916  -4.173   4.505 1.00 . A A . 25 CYS O    1 1 
       19 7516 1 1 25 CYS SG   S   0.851  -6.758   5.148 1.00 . A A . 25 CYS SG   1 1 
       19 7517 1 1 26 PHE C    C  -2.668  -7.027   1.997 1.00 . A A . 26 PHE C    1 1 
       19 7518 1 1 26 PHE CA   C  -2.616  -5.532   2.220 1.00 . A A . 26 PHE CA   1 1 
       19 7519 1 1 26 PHE CB   C  -3.076  -4.822   0.936 1.00 . A A . 26 PHE CB   1 1 
       19 7520 1 1 26 PHE CD1  C  -2.093  -2.512   0.851 1.00 . A A . 26 PHE CD1  1 1 
       19 7521 1 1 26 PHE CD2  C  -4.427  -2.745   1.279 1.00 . A A . 26 PHE CD2  1 1 
       19 7522 1 1 26 PHE CE1  C  -2.214  -1.143   0.917 1.00 . A A . 26 PHE CE1  1 1 
       19 7523 1 1 26 PHE CE2  C  -4.550  -1.375   1.347 1.00 . A A . 26 PHE CE2  1 1 
       19 7524 1 1 26 PHE CG   C  -3.199  -3.331   1.032 1.00 . A A . 26 PHE CG   1 1 
       19 7525 1 1 26 PHE CZ   C  -3.444  -0.577   1.166 1.00 . A A . 26 PHE CZ   1 1 
       19 7526 1 1 26 PHE H    H  -0.551  -5.343   1.971 1.00 . A A . 26 PHE H    1 1 
       19 7527 1 1 26 PHE HA   H  -3.287  -5.263   3.021 1.00 . A A . 26 PHE HA   1 1 
       19 7528 1 1 26 PHE HB2  H  -2.366  -5.035   0.150 1.00 . A A . 26 PHE HB2  1 1 
       19 7529 1 1 26 PHE HB3  H  -4.037  -5.221   0.648 1.00 . A A . 26 PHE HB3  1 1 
       19 7530 1 1 26 PHE HD1  H  -1.129  -2.959   0.658 1.00 . A A . 26 PHE HD1  1 1 
       19 7531 1 1 26 PHE HD2  H  -5.295  -3.373   1.421 1.00 . A A . 26 PHE HD2  1 1 
       19 7532 1 1 26 PHE HE1  H  -1.347  -0.517   0.773 1.00 . A A . 26 PHE HE1  1 1 
       19 7533 1 1 26 PHE HE2  H  -5.512  -0.923   1.541 1.00 . A A . 26 PHE HE2  1 1 
       19 7534 1 1 26 PHE HZ   H  -3.548   0.498   1.218 1.00 . A A . 26 PHE HZ   1 1 
       19 7535 1 1 26 PHE N    N  -1.289  -5.138   2.590 1.00 . A A . 26 PHE N    1 1 
       19 7536 1 1 26 PHE O    O  -2.310  -7.500   0.917 1.00 . A A . 26 PHE O    1 1 
       19 7537 1 1 27 PRO C    C  -4.412  -9.494   1.900 1.00 . A A . 27 PRO C    1 1 
       19 7538 1 1 27 PRO CA   C  -3.254  -9.260   2.871 1.00 . A A . 27 PRO CA   1 1 
       19 7539 1 1 27 PRO CB   C  -3.638  -9.722   4.287 1.00 . A A . 27 PRO CB   1 1 
       19 7540 1 1 27 PRO CD   C  -3.250  -7.371   4.418 1.00 . A A . 27 PRO CD   1 1 
       19 7541 1 1 27 PRO CG   C  -3.132  -8.650   5.192 1.00 . A A . 27 PRO CG   1 1 
       19 7542 1 1 27 PRO HA   H  -2.366  -9.763   2.518 1.00 . A A . 27 PRO HA   1 1 
       19 7543 1 1 27 PRO HB2  H  -4.712  -9.820   4.353 1.00 . A A . 27 PRO HB2  1 1 
       19 7544 1 1 27 PRO HB3  H  -3.171 -10.673   4.501 1.00 . A A . 27 PRO HB3  1 1 
       19 7545 1 1 27 PRO HD2  H  -4.229  -6.935   4.544 1.00 . A A . 27 PRO HD2  1 1 
       19 7546 1 1 27 PRO HD3  H  -2.482  -6.674   4.716 1.00 . A A . 27 PRO HD3  1 1 
       19 7547 1 1 27 PRO HG2  H  -3.736  -8.606   6.087 1.00 . A A . 27 PRO HG2  1 1 
       19 7548 1 1 27 PRO HG3  H  -2.099  -8.839   5.446 1.00 . A A . 27 PRO HG3  1 1 
       19 7549 1 1 27 PRO N    N  -3.043  -7.811   3.025 1.00 . A A . 27 PRO N    1 1 
       19 7550 1 1 27 PRO O    O  -4.419 -10.442   1.102 1.00 . A A . 27 PRO O    1 1 
       19 7551 1 1 28 ASP C    C  -6.438  -7.223   0.370 1.00 . A A . 28 ASP C    1 1 
       19 7552 1 1 28 ASP CA   C  -6.490  -8.548   1.092 1.00 . A A . 28 ASP CA   1 1 
       19 7553 1 1 28 ASP CB   C  -7.785  -8.668   1.903 1.00 . A A . 28 ASP CB   1 1 
       19 7554 1 1 28 ASP CG   C  -9.026  -8.650   1.042 1.00 . A A . 28 ASP CG   1 1 
       19 7555 1 1 28 ASP H    H  -5.256  -7.865   2.614 1.00 . A A . 28 ASP H    1 1 
       19 7556 1 1 28 ASP HA   H  -6.417  -9.357   0.379 1.00 . A A . 28 ASP HA   1 1 
       19 7557 1 1 28 ASP HB2  H  -7.772  -9.596   2.455 1.00 . A A . 28 ASP HB2  1 1 
       19 7558 1 1 28 ASP HB3  H  -7.839  -7.846   2.601 1.00 . A A . 28 ASP HB3  1 1 
       19 7559 1 1 28 ASP N    N  -5.349  -8.583   1.955 1.00 . A A . 28 ASP N    1 1 
       19 7560 1 1 28 ASP O    O  -6.510  -6.162   1.003 1.00 . A A . 28 ASP O    1 1 
       19 7561 1 1 28 ASP OD1  O  -9.348  -9.680   0.417 1.00 . A A . 28 ASP OD1  1 1 
       19 7562 1 1 28 ASP OD2  O  -9.724  -7.617   1.001 1.00 . A A . 28 ASP OD2  1 1 
       20 7563 1 1  1 GLY C    C  -6.772  -4.721  -1.721 1.00 . A A .  1 GLY C    1 1 
       20 7564 1 1  1 GLY CA   C  -5.601  -5.621  -1.464 1.00 . A A .  1 GLY CA   1 1 
       20 7565 1 1  1 GLY H1   H  -5.196  -5.586   0.585 1.00 . A A .  1 GLY H1   1 1 
       20 7566 1 1  1 GLY HA2  H  -4.693  -5.053  -1.604 1.00 . A A .  1 GLY HA2  1 1 
       20 7567 1 1  1 GLY HA3  H  -5.619  -6.428  -2.182 1.00 . A A .  1 GLY HA3  1 1 
       20 7568 1 1  1 GLY N    N  -5.628  -6.118  -0.117 1.00 . A A .  1 GLY N    1 1 
       20 7569 1 1  1 GLY O    O  -7.898  -5.014  -1.299 1.00 . A A .  1 GLY O    1 1 
       20 7570 1 1  2 PHE C    C  -7.308  -2.072  -4.016 1.00 . A A .  2 PHE C    1 1 
       20 7571 1 1  2 PHE CA   C  -7.573  -2.699  -2.681 1.00 . A A .  2 PHE CA   1 1 
       20 7572 1 1  2 PHE CB   C  -7.650  -1.606  -1.581 1.00 . A A .  2 PHE CB   1 1 
       20 7573 1 1  2 PHE CD1  C  -6.378   0.520  -2.069 1.00 . A A .  2 PHE CD1  1 1 
       20 7574 1 1  2 PHE CD2  C  -5.326  -1.137  -0.726 1.00 . A A .  2 PHE CD2  1 1 
       20 7575 1 1  2 PHE CE1  C  -5.265   1.326  -1.952 1.00 . A A .  2 PHE CE1  1 1 
       20 7576 1 1  2 PHE CE2  C  -4.213  -0.333  -0.609 1.00 . A A .  2 PHE CE2  1 1 
       20 7577 1 1  2 PHE CG   C  -6.423  -0.724  -1.456 1.00 . A A .  2 PHE CG   1 1 
       20 7578 1 1  2 PHE CZ   C  -4.181   0.898  -1.221 1.00 . A A .  2 PHE CZ   1 1 
       20 7579 1 1  2 PHE H    H  -5.641  -3.483  -2.774 1.00 . A A .  2 PHE H    1 1 
       20 7580 1 1  2 PHE HA   H  -8.513  -3.227  -2.714 1.00 . A A .  2 PHE HA   1 1 
       20 7581 1 1  2 PHE HB2  H  -8.487  -0.958  -1.791 1.00 . A A .  2 PHE HB2  1 1 
       20 7582 1 1  2 PHE HB3  H  -7.814  -2.087  -0.628 1.00 . A A .  2 PHE HB3  1 1 
       20 7583 1 1  2 PHE HD1  H  -7.227   0.860  -2.644 1.00 . A A .  2 PHE HD1  1 1 
       20 7584 1 1  2 PHE HD2  H  -5.345  -2.102  -0.242 1.00 . A A .  2 PHE HD2  1 1 
       20 7585 1 1  2 PHE HE1  H  -5.248   2.294  -2.437 1.00 . A A .  2 PHE HE1  1 1 
       20 7586 1 1  2 PHE HE2  H  -3.364  -0.674  -0.033 1.00 . A A .  2 PHE HE2  1 1 
       20 7587 1 1  2 PHE HZ   H  -3.307   1.526  -1.124 1.00 . A A .  2 PHE HZ   1 1 
       20 7588 1 1  2 PHE N    N  -6.536  -3.648  -2.402 1.00 . A A .  2 PHE N    1 1 
       20 7589 1 1  2 PHE O    O  -6.168  -1.998  -4.449 1.00 . A A .  2 PHE O    1 1 
       20 7590 1 1  3 CYS C    C  -8.935   0.304  -5.795 1.00 . A A .  3 CYS C    1 1 
       20 7591 1 1  3 CYS CA   C  -8.168  -0.968  -5.900 1.00 . A A .  3 CYS CA   1 1 
       20 7592 1 1  3 CYS CB   C  -8.618  -1.803  -7.101 1.00 . A A .  3 CYS CB   1 1 
       20 7593 1 1  3 CYS H    H  -9.237  -1.817  -4.344 1.00 . A A .  3 CYS H    1 1 
       20 7594 1 1  3 CYS HA   H  -7.122  -0.717  -6.000 1.00 . A A .  3 CYS HA   1 1 
       20 7595 1 1  3 CYS HB2  H  -8.068  -2.732  -7.108 1.00 . A A .  3 CYS HB2  1 1 
       20 7596 1 1  3 CYS HB3  H  -9.673  -2.013  -7.008 1.00 . A A .  3 CYS HB3  1 1 
       20 7597 1 1  3 CYS N    N  -8.325  -1.664  -4.676 1.00 . A A .  3 CYS N    1 1 
       20 7598 1 1  3 CYS O    O -10.126   0.297  -5.452 1.00 . A A .  3 CYS O    1 1 
       20 7599 1 1  3 CYS SG   S  -8.348  -0.987  -8.716 1.00 . A A .  3 CYS SG   1 1 
       20 7600 1 1  4 TRP C    C  -8.235   3.577  -6.892 1.00 . A A .  4 TRP C    1 1 
       20 7601 1 1  4 TRP CA   C  -8.888   2.665  -5.891 1.00 . A A .  4 TRP CA   1 1 
       20 7602 1 1  4 TRP CB   C  -8.743   3.197  -4.440 1.00 . A A .  4 TRP CB   1 1 
       20 7603 1 1  4 TRP CD1  C  -6.158   3.517  -4.437 1.00 . A A .  4 TRP CD1  1 1 
       20 7604 1 1  4 TRP CD2  C  -7.290   4.992  -3.203 1.00 . A A .  4 TRP CD2  1 1 
       20 7605 1 1  4 TRP CE2  C  -5.929   5.310  -3.145 1.00 . A A .  4 TRP CE2  1 1 
       20 7606 1 1  4 TRP CE3  C  -8.195   5.776  -2.490 1.00 . A A .  4 TRP CE3  1 1 
       20 7607 1 1  4 TRP CG   C  -7.430   3.864  -4.068 1.00 . A A .  4 TRP CG   1 1 
       20 7608 1 1  4 TRP CH2  C  -6.360   7.129  -1.717 1.00 . A A .  4 TRP CH2  1 1 
       20 7609 1 1  4 TRP CZ2  C  -5.455   6.380  -2.407 1.00 . A A .  4 TRP CZ2  1 1 
       20 7610 1 1  4 TRP CZ3  C  -7.717   6.834  -1.749 1.00 . A A .  4 TRP CZ3  1 1 
       20 7611 1 1  4 TRP H    H  -7.319   1.359  -6.268 1.00 . A A .  4 TRP H    1 1 
       20 7612 1 1  4 TRP HA   H  -9.934   2.547  -6.128 1.00 . A A .  4 TRP HA   1 1 
       20 7613 1 1  4 TRP HB2  H  -9.520   3.922  -4.268 1.00 . A A .  4 TRP HB2  1 1 
       20 7614 1 1  4 TRP HB3  H  -8.888   2.354  -3.782 1.00 . A A .  4 TRP HB3  1 1 
       20 7615 1 1  4 TRP HD1  H  -5.923   2.689  -5.092 1.00 . A A .  4 TRP HD1  1 1 
       20 7616 1 1  4 TRP HE1  H  -4.286   4.377  -4.064 1.00 . A A .  4 TRP HE1  1 1 
       20 7617 1 1  4 TRP HE3  H  -9.251   5.556  -2.506 1.00 . A A .  4 TRP HE3  1 1 
       20 7618 1 1  4 TRP HH2  H  -6.026   7.967  -1.124 1.00 . A A .  4 TRP HH2  1 1 
       20 7619 1 1  4 TRP HZ2  H  -4.410   6.639  -2.377 1.00 . A A .  4 TRP HZ2  1 1 
       20 7620 1 1  4 TRP HZ3  H  -8.402   7.452  -1.186 1.00 . A A .  4 TRP HZ3  1 1 
       20 7621 1 1  4 TRP N    N  -8.267   1.391  -6.004 1.00 . A A .  4 TRP N    1 1 
       20 7622 1 1  4 TRP NE1  N  -5.259   4.405  -3.916 1.00 . A A .  4 TRP NE1  1 1 
       20 7623 1 1  4 TRP O    O  -7.073   3.365  -7.210 1.00 . A A .  4 TRP O    1 1 
       20 7624 1 1  5 HIS C    C  -7.826   4.779  -9.644 1.00 . A A .  5 HIS C    1 1 
       20 7625 1 1  5 HIS CA   C  -8.412   5.504  -8.420 1.00 . A A .  5 HIS CA   1 1 
       20 7626 1 1  5 HIS CB   C  -7.311   6.366  -7.746 1.00 . A A .  5 HIS CB   1 1 
       20 7627 1 1  5 HIS CD2  C  -8.594   7.118  -5.613 1.00 . A A .  5 HIS CD2  1 1 
       20 7628 1 1  5 HIS CE1  C  -7.903   9.163  -5.490 1.00 . A A .  5 HIS CE1  1 1 
       20 7629 1 1  5 HIS CG   C  -7.780   7.318  -6.674 1.00 . A A .  5 HIS CG   1 1 
       20 7630 1 1  5 HIS H    H  -9.935   4.552  -7.230 1.00 . A A .  5 HIS H    1 1 
       20 7631 1 1  5 HIS HA   H  -9.217   6.146  -8.749 1.00 . A A .  5 HIS HA   1 1 
       20 7632 1 1  5 HIS HB2  H  -6.602   5.698  -7.282 1.00 . A A .  5 HIS HB2  1 1 
       20 7633 1 1  5 HIS HB3  H  -6.797   6.935  -8.506 1.00 . A A .  5 HIS HB3  1 1 
       20 7634 1 1  5 HIS HD1  H  -6.768   9.082  -7.220 1.00 . A A .  5 HIS HD1  1 1 
       20 7635 1 1  5 HIS HD2  H  -9.068   6.185  -5.349 1.00 . A A .  5 HIS HD2  1 1 
       20 7636 1 1  5 HIS HE1  H  -7.701  10.164  -5.138 1.00 . A A .  5 HIS HE1  1 1 
       20 7637 1 1  5 HIS N    N  -8.980   4.524  -7.453 1.00 . A A .  5 HIS N    1 1 
       20 7638 1 1  5 HIS ND1  N  -7.358   8.623  -6.578 1.00 . A A .  5 HIS ND1  1 1 
       20 7639 1 1  5 HIS NE2  N  -8.675   8.290  -4.866 1.00 . A A .  5 HIS NE2  1 1 
       20 7640 1 1  5 HIS O    O  -6.928   5.293 -10.332 1.00 . A A .  5 HIS O    1 1 
       20 7641 1 1  6 HIS C    C  -6.581   2.031 -10.672 1.00 . A A .  6 HIS C    1 1 
       20 7642 1 1  6 HIS CA   C  -7.938   2.672 -10.970 1.00 . A A .  6 HIS CA   1 1 
       20 7643 1 1  6 HIS CB   C  -7.973   3.334 -12.371 1.00 . A A .  6 HIS CB   1 1 
       20 7644 1 1  6 HIS CD2  C -10.072   4.845 -12.566 1.00 . A A .  6 HIS CD2  1 1 
       20 7645 1 1  6 HIS CE1  C -11.314   3.559 -13.788 1.00 . A A .  6 HIS CE1  1 1 
       20 7646 1 1  6 HIS CG   C  -9.352   3.723 -12.818 1.00 . A A .  6 HIS CG   1 1 
       20 7647 1 1  6 HIS H    H  -9.091   3.288  -9.314 1.00 . A A .  6 HIS H    1 1 
       20 7648 1 1  6 HIS HA   H  -8.657   1.865 -10.954 1.00 . A A .  6 HIS HA   1 1 
       20 7649 1 1  6 HIS HB2  H  -7.371   4.231 -12.350 1.00 . A A .  6 HIS HB2  1 1 
       20 7650 1 1  6 HIS HB3  H  -7.564   2.648 -13.097 1.00 . A A .  6 HIS HB3  1 1 
       20 7651 1 1  6 HIS HD1  H  -9.915   2.034 -13.941 1.00 . A A .  6 HIS HD1  1 1 
       20 7652 1 1  6 HIS HD2  H  -9.740   5.694 -11.987 1.00 . A A .  6 HIS HD2  1 1 
       20 7653 1 1  6 HIS HE1  H -12.140   3.163 -14.363 1.00 . A A .  6 HIS HE1  1 1 
       20 7654 1 1  6 HIS N    N  -8.359   3.584  -9.897 1.00 . A A .  6 HIS N    1 1 
       20 7655 1 1  6 HIS ND1  N -10.157   2.923 -13.594 1.00 . A A .  6 HIS ND1  1 1 
       20 7656 1 1  6 HIS NE2  N -11.319   4.735 -13.182 1.00 . A A .  6 HIS NE2  1 1 
       20 7657 1 1  6 HIS O    O  -6.017   1.330 -11.502 1.00 . A A .  6 HIS O    1 1 
       20 7658 1 1  7 SER C    C  -5.147   0.470  -8.178 1.00 . A A .  7 SER C    1 1 
       20 7659 1 1  7 SER CA   C  -4.844   1.680  -9.053 1.00 . A A .  7 SER CA   1 1 
       20 7660 1 1  7 SER CB   C  -4.040   2.729  -8.277 1.00 . A A .  7 SER CB   1 1 
       20 7661 1 1  7 SER H    H  -6.583   2.779  -8.810 1.00 . A A .  7 SER H    1 1 
       20 7662 1 1  7 SER HA   H  -4.293   1.373  -9.928 1.00 . A A .  7 SER HA   1 1 
       20 7663 1 1  7 SER HB2  H  -4.549   2.957  -7.352 1.00 . A A .  7 SER HB2  1 1 
       20 7664 1 1  7 SER HB3  H  -3.055   2.342  -8.060 1.00 . A A .  7 SER HB3  1 1 
       20 7665 1 1  7 SER HG   H  -3.950   3.694  -9.973 1.00 . A A .  7 SER HG   1 1 
       20 7666 1 1  7 SER N    N  -6.088   2.243  -9.474 1.00 . A A .  7 SER N    1 1 
       20 7667 1 1  7 SER O    O  -5.566   0.612  -7.017 1.00 . A A .  7 SER O    1 1 
       20 7668 1 1  7 SER OG   O  -3.906   3.932  -9.038 1.00 . A A .  7 SER OG   1 1 
       20 7669 1 1  8 CYS C    C  -4.068  -2.466  -7.368 1.00 . A A .  8 CYS C    1 1 
       20 7670 1 1  8 CYS CA   C  -5.310  -1.910  -8.042 1.00 . A A .  8 CYS CA   1 1 
       20 7671 1 1  8 CYS CB   C  -5.935  -2.948  -8.978 1.00 . A A .  8 CYS CB   1 1 
       20 7672 1 1  8 CYS H    H  -4.684  -0.748  -9.668 1.00 . A A .  8 CYS H    1 1 
       20 7673 1 1  8 CYS HA   H  -6.025  -1.669  -7.272 1.00 . A A .  8 CYS HA   1 1 
       20 7674 1 1  8 CYS HB2  H  -5.204  -3.236  -9.719 1.00 . A A .  8 CYS HB2  1 1 
       20 7675 1 1  8 CYS HB3  H  -6.198  -3.819  -8.396 1.00 . A A .  8 CYS HB3  1 1 
       20 7676 1 1  8 CYS N    N  -5.009  -0.694  -8.743 1.00 . A A .  8 CYS N    1 1 
       20 7677 1 1  8 CYS O    O  -3.123  -2.908  -8.032 1.00 . A A .  8 CYS O    1 1 
       20 7678 1 1  8 CYS SG   S  -7.452  -2.402  -9.879 1.00 . A A .  8 CYS SG   1 1 
       20 7679 1 1  9 VAL C    C  -3.274  -4.357  -4.908 1.00 . A A .  9 VAL C    1 1 
       20 7680 1 1  9 VAL CA   C  -2.992  -2.897  -5.254 1.00 . A A .  9 VAL CA   1 1 
       20 7681 1 1  9 VAL CB   C  -2.888  -2.039  -3.957 1.00 . A A .  9 VAL CB   1 1 
       20 7682 1 1  9 VAL CG1  C  -1.754  -2.503  -3.066 1.00 . A A .  9 VAL CG1  1 1 
       20 7683 1 1  9 VAL CG2  C  -2.714  -0.565  -4.308 1.00 . A A .  9 VAL CG2  1 1 
       20 7684 1 1  9 VAL H    H  -4.872  -2.111  -5.579 1.00 . A A .  9 VAL H    1 1 
       20 7685 1 1  9 VAL HA   H  -2.075  -2.814  -5.819 1.00 . A A .  9 VAL HA   1 1 
       20 7686 1 1  9 VAL HB   H  -3.813  -2.142  -3.409 1.00 . A A .  9 VAL HB   1 1 
       20 7687 1 1  9 VAL HG11 H  -1.912  -3.534  -2.788 1.00 . A A .  9 VAL HG11 1 1 
       20 7688 1 1  9 VAL HG12 H  -1.722  -1.891  -2.176 1.00 . A A .  9 VAL HG12 1 1 
       20 7689 1 1  9 VAL HG13 H  -0.819  -2.413  -3.598 1.00 . A A .  9 VAL HG13 1 1 
       20 7690 1 1  9 VAL HG21 H  -2.651   0.017  -3.400 1.00 . A A .  9 VAL HG21 1 1 
       20 7691 1 1  9 VAL HG22 H  -3.559  -0.231  -4.892 1.00 . A A .  9 VAL HG22 1 1 
       20 7692 1 1  9 VAL HG23 H  -1.808  -0.435  -4.881 1.00 . A A .  9 VAL HG23 1 1 
       20 7693 1 1  9 VAL N    N  -4.076  -2.430  -6.064 1.00 . A A .  9 VAL N    1 1 
       20 7694 1 1  9 VAL O    O  -4.298  -4.657  -4.270 1.00 . A A .  9 VAL O    1 1 
       20 7695 1 1 10 PRO C    C  -2.385  -7.176  -3.734 1.00 . A A . 10 PRO C    1 1 
       20 7696 1 1 10 PRO CA   C  -2.622  -6.715  -5.177 1.00 . A A . 10 PRO CA   1 1 
       20 7697 1 1 10 PRO CB   C  -1.595  -7.347  -6.119 1.00 . A A . 10 PRO CB   1 1 
       20 7698 1 1 10 PRO CD   C  -1.168  -4.997  -6.110 1.00 . A A . 10 PRO CD   1 1 
       20 7699 1 1 10 PRO CG   C  -0.505  -6.339  -6.214 1.00 . A A . 10 PRO CG   1 1 
       20 7700 1 1 10 PRO HA   H  -3.616  -7.008  -5.483 1.00 . A A . 10 PRO HA   1 1 
       20 7701 1 1 10 PRO HB2  H  -1.244  -8.278  -5.699 1.00 . A A . 10 PRO HB2  1 1 
       20 7702 1 1 10 PRO HB3  H  -2.048  -7.528  -7.083 1.00 . A A . 10 PRO HB3  1 1 
       20 7703 1 1 10 PRO HD2  H  -0.540  -4.316  -5.555 1.00 . A A . 10 PRO HD2  1 1 
       20 7704 1 1 10 PRO HD3  H  -1.384  -4.602  -7.091 1.00 . A A . 10 PRO HD3  1 1 
       20 7705 1 1 10 PRO HG2  H   0.192  -6.477  -5.400 1.00 . A A . 10 PRO HG2  1 1 
       20 7706 1 1 10 PRO HG3  H   0.005  -6.434  -7.161 1.00 . A A . 10 PRO HG3  1 1 
       20 7707 1 1 10 PRO N    N  -2.417  -5.281  -5.366 1.00 . A A . 10 PRO N    1 1 
       20 7708 1 1 10 PRO O    O  -1.493  -6.672  -3.034 1.00 . A A . 10 PRO O    1 1 
       20 7709 1 1 11 SER C    C  -1.781  -9.477  -1.838 1.00 . A A . 11 SER C    1 1 
       20 7710 1 1 11 SER CA   C  -3.091  -8.694  -1.992 1.00 . A A . 11 SER CA   1 1 
       20 7711 1 1 11 SER CB   C  -4.302  -9.603  -1.779 1.00 . A A . 11 SER CB   1 1 
       20 7712 1 1 11 SER H    H  -3.902  -8.455  -3.888 1.00 . A A . 11 SER H    1 1 
       20 7713 1 1 11 SER HA   H  -3.125  -7.899  -1.261 1.00 . A A . 11 SER HA   1 1 
       20 7714 1 1 11 SER HB2  H  -4.158 -10.190  -0.883 1.00 . A A . 11 SER HB2  1 1 
       20 7715 1 1 11 SER HB3  H  -5.193  -9.000  -1.676 1.00 . A A . 11 SER HB3  1 1 
       20 7716 1 1 11 SER HG   H  -3.584 -10.752  -3.179 1.00 . A A . 11 SER HG   1 1 
       20 7717 1 1 11 SER N    N  -3.190  -8.118  -3.303 1.00 . A A . 11 SER N    1 1 
       20 7718 1 1 11 SER O    O  -1.652 -10.585  -2.363 1.00 . A A . 11 SER O    1 1 
       20 7719 1 1 11 SER OG   O  -4.471 -10.488  -2.893 1.00 . A A . 11 SER OG   1 1 
       20 7720 1 1 12 GLY C    C   1.584  -8.604  -1.009 1.00 . A A . 12 GLY C    1 1 
       20 7721 1 1 12 GLY CA   C   0.439  -9.562  -0.997 1.00 . A A . 12 GLY CA   1 1 
       20 7722 1 1 12 GLY H    H  -0.950  -8.010  -0.763 1.00 . A A . 12 GLY H    1 1 
       20 7723 1 1 12 GLY HA2  H   0.435 -10.095  -0.059 1.00 . A A . 12 GLY HA2  1 1 
       20 7724 1 1 12 GLY HA3  H   0.566 -10.266  -1.805 1.00 . A A . 12 GLY HA3  1 1 
       20 7725 1 1 12 GLY N    N  -0.817  -8.899  -1.166 1.00 . A A . 12 GLY N    1 1 
       20 7726 1 1 12 GLY O    O   2.665  -8.910  -0.503 1.00 . A A . 12 GLY O    1 1 
       20 7727 1 1 13 THR C    C   2.526  -5.766  -0.263 1.00 . A A . 13 THR C    1 1 
       20 7728 1 1 13 THR CA   C   2.405  -6.461  -1.622 1.00 . A A . 13 THR CA   1 1 
       20 7729 1 1 13 THR CB   C   2.244  -5.446  -2.801 1.00 . A A . 13 THR CB   1 1 
       20 7730 1 1 13 THR CG2  C   0.939  -4.681  -2.721 1.00 . A A . 13 THR CG2  1 1 
       20 7731 1 1 13 THR H    H   0.495  -7.245  -1.982 1.00 . A A . 13 THR H    1 1 
       20 7732 1 1 13 THR HA   H   3.321  -7.016  -1.767 1.00 . A A . 13 THR HA   1 1 
       20 7733 1 1 13 THR HB   H   2.267  -6.007  -3.724 1.00 . A A . 13 THR HB   1 1 
       20 7734 1 1 13 THR HG1  H   2.981  -3.661  -3.101 1.00 . A A . 13 THR HG1  1 1 
       20 7735 1 1 13 THR HG21 H   0.905  -4.126  -1.796 1.00 . A A . 13 THR HG21 1 1 
       20 7736 1 1 13 THR HG22 H   0.113  -5.375  -2.755 1.00 . A A . 13 THR HG22 1 1 
       20 7737 1 1 13 THR HG23 H   0.870  -3.998  -3.554 1.00 . A A . 13 THR HG23 1 1 
       20 7738 1 1 13 THR N    N   1.369  -7.442  -1.583 1.00 . A A . 13 THR N    1 1 
       20 7739 1 1 13 THR O    O   1.569  -5.172   0.264 1.00 . A A . 13 THR O    1 1 
       20 7740 1 1 13 THR OG1  O   3.336  -4.516  -2.820 1.00 . A A . 13 THR OG1  1 1 
       20 7741 1 1 14 CYS C    C   5.326  -4.692   1.474 1.00 . A A . 14 CYS C    1 1 
       20 7742 1 1 14 CYS CA   C   3.965  -5.336   1.587 1.00 . A A . 14 CYS CA   1 1 
       20 7743 1 1 14 CYS CB   C   3.906  -6.396   2.699 1.00 . A A . 14 CYS CB   1 1 
       20 7744 1 1 14 CYS H    H   4.334  -6.487  -0.110 1.00 . A A . 14 CYS H    1 1 
       20 7745 1 1 14 CYS HA   H   3.233  -4.566   1.774 1.00 . A A . 14 CYS HA   1 1 
       20 7746 1 1 14 CYS HB2  H   4.670  -7.139   2.521 1.00 . A A . 14 CYS HB2  1 1 
       20 7747 1 1 14 CYS HB3  H   4.084  -5.924   3.654 1.00 . A A . 14 CYS HB3  1 1 
       20 7748 1 1 14 CYS N    N   3.659  -5.927   0.326 1.00 . A A . 14 CYS N    1 1 
       20 7749 1 1 14 CYS O    O   6.358  -5.377   1.403 1.00 . A A . 14 CYS O    1 1 
       20 7750 1 1 14 CYS SG   S   2.282  -7.259   2.791 1.00 . A A . 14 CYS SG   1 1 
       20 7751 1 1 15 ALA C    C   6.630  -1.456   2.053 1.00 . A A . 15 ALA C    1 1 
       20 7752 1 1 15 ALA CA   C   6.540  -2.655   1.155 1.00 . A A . 15 ALA CA   1 1 
       20 7753 1 1 15 ALA CB   C   6.591  -2.220  -0.302 1.00 . A A . 15 ALA CB   1 1 
       20 7754 1 1 15 ALA H    H   4.502  -2.887   1.567 1.00 . A A . 15 ALA H    1 1 
       20 7755 1 1 15 ALA HA   H   7.382  -3.303   1.338 1.00 . A A . 15 ALA HA   1 1 
       20 7756 1 1 15 ALA HB1  H   7.534  -1.735  -0.503 1.00 . A A . 15 ALA HB1  1 1 
       20 7757 1 1 15 ALA HB2  H   5.784  -1.529  -0.495 1.00 . A A . 15 ALA HB2  1 1 
       20 7758 1 1 15 ALA HB3  H   6.481  -3.084  -0.940 1.00 . A A . 15 ALA HB3  1 1 
       20 7759 1 1 15 ALA N    N   5.332  -3.388   1.405 1.00 . A A . 15 ALA N    1 1 
       20 7760 1 1 15 ALA O    O   5.654  -1.086   2.705 1.00 . A A . 15 ALA O    1 1 
       20 7761 1 1 16 ASP C    C   7.813   1.538   2.001 1.00 . A A . 16 ASP C    1 1 
       20 7762 1 1 16 ASP CA   C   7.995   0.318   2.872 1.00 . A A . 16 ASP CA   1 1 
       20 7763 1 1 16 ASP CB   C   9.361   0.314   3.588 1.00 . A A . 16 ASP CB   1 1 
       20 7764 1 1 16 ASP CG   C  10.543   0.179   2.659 1.00 . A A . 16 ASP CG   1 1 
       20 7765 1 1 16 ASP H    H   8.536  -1.219   1.581 1.00 . A A . 16 ASP H    1 1 
       20 7766 1 1 16 ASP HA   H   7.211   0.348   3.615 1.00 . A A . 16 ASP HA   1 1 
       20 7767 1 1 16 ASP HB2  H   9.474   1.241   4.129 1.00 . A A . 16 ASP HB2  1 1 
       20 7768 1 1 16 ASP HB3  H   9.383  -0.504   4.294 1.00 . A A . 16 ASP HB3  1 1 
       20 7769 1 1 16 ASP N    N   7.782  -0.867   2.099 1.00 . A A . 16 ASP N    1 1 
       20 7770 1 1 16 ASP O    O   8.367   1.643   0.905 1.00 . A A . 16 ASP O    1 1 
       20 7771 1 1 16 ASP OD1  O  11.282   1.170   2.459 1.00 . A A . 16 ASP OD1  1 1 
       20 7772 1 1 16 ASP OD2  O  10.758  -0.939   2.114 1.00 . A A . 16 ASP OD2  1 1 
       20 7773 1 1 17 PHE C    C   7.278   4.775   2.544 1.00 . A A . 17 PHE C    1 1 
       20 7774 1 1 17 PHE CA   C   6.655   3.621   1.772 1.00 . A A . 17 PHE CA   1 1 
       20 7775 1 1 17 PHE CB   C   5.116   3.766   1.668 1.00 . A A . 17 PHE CB   1 1 
       20 7776 1 1 17 PHE CD1  C   4.226   1.441   1.256 1.00 . A A . 17 PHE CD1  1 1 
       20 7777 1 1 17 PHE CD2  C   4.067   3.031  -0.503 1.00 . A A . 17 PHE CD2  1 1 
       20 7778 1 1 17 PHE CE1  C   3.628   0.486   0.457 1.00 . A A . 17 PHE CE1  1 1 
       20 7779 1 1 17 PHE CE2  C   3.467   2.077  -1.305 1.00 . A A . 17 PHE CE2  1 1 
       20 7780 1 1 17 PHE CG   C   4.455   2.724   0.789 1.00 . A A . 17 PHE CG   1 1 
       20 7781 1 1 17 PHE CZ   C   3.250   0.806  -0.825 1.00 . A A . 17 PHE CZ   1 1 
       20 7782 1 1 17 PHE H    H   6.548   2.222   3.320 1.00 . A A . 17 PHE H    1 1 
       20 7783 1 1 17 PHE HA   H   7.081   3.579   0.780 1.00 . A A . 17 PHE HA   1 1 
       20 7784 1 1 17 PHE HB2  H   4.691   3.673   2.657 1.00 . A A . 17 PHE HB2  1 1 
       20 7785 1 1 17 PHE HB3  H   4.871   4.741   1.275 1.00 . A A . 17 PHE HB3  1 1 
       20 7786 1 1 17 PHE HD1  H   4.524   1.185   2.263 1.00 . A A . 17 PHE HD1  1 1 
       20 7787 1 1 17 PHE HD2  H   4.233   4.026  -0.890 1.00 . A A . 17 PHE HD2  1 1 
       20 7788 1 1 17 PHE HE1  H   3.460  -0.510   0.840 1.00 . A A . 17 PHE HE1  1 1 
       20 7789 1 1 17 PHE HE2  H   3.167   2.324  -2.312 1.00 . A A . 17 PHE HE2  1 1 
       20 7790 1 1 17 PHE HZ   H   2.782   0.064  -1.458 1.00 . A A . 17 PHE HZ   1 1 
       20 7791 1 1 17 PHE N    N   6.978   2.403   2.452 1.00 . A A . 17 PHE N    1 1 
       20 7792 1 1 17 PHE O    O   7.544   4.611   3.751 1.00 . A A . 17 PHE O    1 1 
       20 7793 1 1 18 PRO C    C   7.842   7.383   3.906 1.00 . A A . 18 PRO C    1 1 
       20 7794 1 1 18 PRO CA   C   8.189   7.126   2.442 1.00 . A A . 18 PRO CA   1 1 
       20 7795 1 1 18 PRO CB   C   7.670   8.280   1.564 1.00 . A A . 18 PRO CB   1 1 
       20 7796 1 1 18 PRO CD   C   7.230   6.185   0.460 1.00 . A A . 18 PRO CD   1 1 
       20 7797 1 1 18 PRO CG   C   6.860   7.637   0.474 1.00 . A A . 18 PRO CG   1 1 
       20 7798 1 1 18 PRO HA   H   9.262   7.068   2.339 1.00 . A A . 18 PRO HA   1 1 
       20 7799 1 1 18 PRO HB2  H   7.063   8.938   2.169 1.00 . A A . 18 PRO HB2  1 1 
       20 7800 1 1 18 PRO HB3  H   8.506   8.834   1.161 1.00 . A A . 18 PRO HB3  1 1 
       20 7801 1 1 18 PRO HD2  H   6.399   5.585   0.121 1.00 . A A . 18 PRO HD2  1 1 
       20 7802 1 1 18 PRO HD3  H   8.096   6.020  -0.162 1.00 . A A . 18 PRO HD3  1 1 
       20 7803 1 1 18 PRO HG2  H   5.807   7.752   0.682 1.00 . A A . 18 PRO HG2  1 1 
       20 7804 1 1 18 PRO HG3  H   7.104   8.095  -0.472 1.00 . A A . 18 PRO HG3  1 1 
       20 7805 1 1 18 PRO N    N   7.540   5.935   1.866 1.00 . A A . 18 PRO N    1 1 
       20 7806 1 1 18 PRO O    O   6.668   7.513   4.267 1.00 . A A . 18 PRO O    1 1 
       20 7807 1 1 19 TRP C    C   7.927   8.922   6.419 1.00 . A A . 19 TRP C    1 1 
       20 7808 1 1 19 TRP CA   C   8.755   7.648   6.164 1.00 . A A . 19 TRP CA   1 1 
       20 7809 1 1 19 TRP CB   C  10.164   7.772   6.746 1.00 . A A . 19 TRP CB   1 1 
       20 7810 1 1 19 TRP CD1  C  10.019   8.535   9.156 1.00 . A A . 19 TRP CD1  1 1 
       20 7811 1 1 19 TRP CD2  C  10.475   6.375   8.911 1.00 . A A . 19 TRP CD2  1 1 
       20 7812 1 1 19 TRP CE2  C  10.426   6.659  10.282 1.00 . A A . 19 TRP CE2  1 1 
       20 7813 1 1 19 TRP CE3  C  10.746   5.073   8.503 1.00 . A A . 19 TRP CE3  1 1 
       20 7814 1 1 19 TRP CG   C  10.217   7.591   8.217 1.00 . A A . 19 TRP CG   1 1 
       20 7815 1 1 19 TRP CH2  C  10.901   4.417  10.822 1.00 . A A . 19 TRP CH2  1 1 
       20 7816 1 1 19 TRP CZ2  C  10.638   5.687  11.249 1.00 . A A . 19 TRP CZ2  1 1 
       20 7817 1 1 19 TRP CZ3  C  10.957   4.105   9.462 1.00 . A A . 19 TRP CZ3  1 1 
       20 7818 1 1 19 TRP H    H   9.765   7.282   4.352 1.00 . A A . 19 TRP H    1 1 
       20 7819 1 1 19 TRP HA   H   8.243   6.833   6.652 1.00 . A A . 19 TRP HA   1 1 
       20 7820 1 1 19 TRP HB2  H  10.796   7.017   6.301 1.00 . A A . 19 TRP HB2  1 1 
       20 7821 1 1 19 TRP HB3  H  10.563   8.746   6.510 1.00 . A A . 19 TRP HB3  1 1 
       20 7822 1 1 19 TRP HD1  H   9.789   9.554   8.893 1.00 . A A . 19 TRP HD1  1 1 
       20 7823 1 1 19 TRP HE1  H  10.049   8.466  11.266 1.00 . A A . 19 TRP HE1  1 1 
       20 7824 1 1 19 TRP HE3  H  10.793   4.826   7.452 1.00 . A A . 19 TRP HE3  1 1 
       20 7825 1 1 19 TRP HH2  H  11.073   3.628  11.540 1.00 . A A . 19 TRP HH2  1 1 
       20 7826 1 1 19 TRP HZ2  H  10.598   5.908  12.304 1.00 . A A . 19 TRP HZ2  1 1 
       20 7827 1 1 19 TRP HZ3  H  11.168   3.087   9.164 1.00 . A A . 19 TRP HZ3  1 1 
       20 7828 1 1 19 TRP N    N   8.871   7.419   4.733 1.00 . A A . 19 TRP N    1 1 
       20 7829 1 1 19 TRP NE1  N  10.143   7.988  10.410 1.00 . A A . 19 TRP NE1  1 1 
       20 7830 1 1 19 TRP O    O   8.113   9.933   5.718 1.00 . A A . 19 TRP O    1 1 
       20 7831 1 1 20 PRO C    C   5.817   6.772   8.030 1.00 . A A . 20 PRO C    1 1 
       20 7832 1 1 20 PRO CA   C   6.856   7.839   8.401 1.00 . A A . 20 PRO CA   1 1 
       20 7833 1 1 20 PRO CB   C   6.387   8.608   9.628 1.00 . A A . 20 PRO CB   1 1 
       20 7834 1 1 20 PRO CD   C   6.077  10.021   7.701 1.00 . A A . 20 PRO CD   1 1 
       20 7835 1 1 20 PRO CG   C   5.522   9.686   9.069 1.00 . A A . 20 PRO CG   1 1 
       20 7836 1 1 20 PRO HA   H   7.796   7.363   8.643 1.00 . A A . 20 PRO HA   1 1 
       20 7837 1 1 20 PRO HB2  H   5.836   7.946  10.281 1.00 . A A . 20 PRO HB2  1 1 
       20 7838 1 1 20 PRO HB3  H   7.238   9.019  10.152 1.00 . A A . 20 PRO HB3  1 1 
       20 7839 1 1 20 PRO HD2  H   5.289  10.034   6.964 1.00 . A A . 20 PRO HD2  1 1 
       20 7840 1 1 20 PRO HD3  H   6.589  10.972   7.723 1.00 . A A . 20 PRO HD3  1 1 
       20 7841 1 1 20 PRO HG2  H   4.510   9.320   8.976 1.00 . A A . 20 PRO HG2  1 1 
       20 7842 1 1 20 PRO HG3  H   5.546  10.554   9.710 1.00 . A A . 20 PRO HG3  1 1 
       20 7843 1 1 20 PRO N    N   7.025   8.925   7.426 1.00 . A A . 20 PRO N    1 1 
       20 7844 1 1 20 PRO O    O   5.351   6.041   8.920 1.00 . A A . 20 PRO O    1 1 
       20 7845 1 1 21 LEU C    C   5.036   4.263   6.692 1.00 . A A . 21 LEU C    1 1 
       20 7846 1 1 21 LEU CA   C   4.498   5.631   6.319 1.00 . A A . 21 LEU CA   1 1 
       20 7847 1 1 21 LEU CB   C   4.205   5.702   4.810 1.00 . A A . 21 LEU CB   1 1 
       20 7848 1 1 21 LEU CD1  C   3.421   6.964   2.786 1.00 . A A . 21 LEU CD1  1 1 
       20 7849 1 1 21 LEU CD2  C   2.165   7.173   4.925 1.00 . A A . 21 LEU CD2  1 1 
       20 7850 1 1 21 LEU CG   C   3.539   6.991   4.300 1.00 . A A . 21 LEU CG   1 1 
       20 7851 1 1 21 LEU H    H   5.843   7.264   6.069 1.00 . A A . 21 LEU H    1 1 
       20 7852 1 1 21 LEU HA   H   3.587   5.795   6.875 1.00 . A A . 21 LEU HA   1 1 
       20 7853 1 1 21 LEU HB2  H   5.141   5.580   4.285 1.00 . A A . 21 LEU HB2  1 1 
       20 7854 1 1 21 LEU HB3  H   3.565   4.871   4.557 1.00 . A A . 21 LEU HB3  1 1 
       20 7855 1 1 21 LEU HD11 H   4.406   6.888   2.350 1.00 . A A . 21 LEU HD11 1 1 
       20 7856 1 1 21 LEU HD12 H   2.944   7.870   2.445 1.00 . A A . 21 LEU HD12 1 1 
       20 7857 1 1 21 LEU HD13 H   2.830   6.111   2.487 1.00 . A A . 21 LEU HD13 1 1 
       20 7858 1 1 21 LEU HD21 H   2.263   7.247   5.998 1.00 . A A . 21 LEU HD21 1 1 
       20 7859 1 1 21 LEU HD22 H   1.542   6.327   4.678 1.00 . A A . 21 LEU HD22 1 1 
       20 7860 1 1 21 LEU HD23 H   1.712   8.076   4.543 1.00 . A A . 21 LEU HD23 1 1 
       20 7861 1 1 21 LEU HG   H   4.153   7.837   4.572 1.00 . A A . 21 LEU HG   1 1 
       20 7862 1 1 21 LEU N    N   5.459   6.659   6.742 1.00 . A A . 21 LEU N    1 1 
       20 7863 1 1 21 LEU O    O   4.362   3.486   7.371 1.00 . A A . 21 LEU O    1 1 
       20 7864 1 1 22 GLY C    C   6.372   1.584   5.957 1.00 . A A . 22 GLY C    1 1 
       20 7865 1 1 22 GLY CA   C   6.912   2.783   6.668 1.00 . A A . 22 GLY CA   1 1 
       20 7866 1 1 22 GLY H    H   6.705   4.606   5.660 1.00 . A A . 22 GLY H    1 1 
       20 7867 1 1 22 GLY HA2  H   7.967   2.868   6.461 1.00 . A A . 22 GLY HA2  1 1 
       20 7868 1 1 22 GLY HA3  H   6.775   2.648   7.729 1.00 . A A . 22 GLY HA3  1 1 
       20 7869 1 1 22 GLY N    N   6.254   3.993   6.278 1.00 . A A . 22 GLY N    1 1 
       20 7870 1 1 22 GLY O    O   5.889   1.691   4.824 1.00 . A A . 22 GLY O    1 1 
       20 7871 1 1 23 HIS C    C   4.477  -0.862   6.008 1.00 . A A . 23 HIS C    1 1 
       20 7872 1 1 23 HIS CA   C   5.992  -0.777   6.040 1.00 . A A . 23 HIS CA   1 1 
       20 7873 1 1 23 HIS CB   C   6.595  -1.967   6.798 1.00 . A A . 23 HIS CB   1 1 
       20 7874 1 1 23 HIS CD2  C   6.708  -3.872   5.049 1.00 . A A . 23 HIS CD2  1 1 
       20 7875 1 1 23 HIS CE1  C   5.384  -5.299   5.997 1.00 . A A . 23 HIS CE1  1 1 
       20 7876 1 1 23 HIS CG   C   6.271  -3.305   6.198 1.00 . A A . 23 HIS CG   1 1 
       20 7877 1 1 23 HIS H    H   6.746   0.470   7.540 1.00 . A A . 23 HIS H    1 1 
       20 7878 1 1 23 HIS HA   H   6.349  -0.808   5.022 1.00 . A A . 23 HIS HA   1 1 
       20 7879 1 1 23 HIS HB2  H   7.669  -1.870   6.805 1.00 . A A . 23 HIS HB2  1 1 
       20 7880 1 1 23 HIS HB3  H   6.230  -1.958   7.815 1.00 . A A . 23 HIS HB3  1 1 
       20 7881 1 1 23 HIS HD1  H   4.948  -4.115   7.631 1.00 . A A . 23 HIS HD1  1 1 
       20 7882 1 1 23 HIS HD2  H   7.391  -3.421   4.344 1.00 . A A . 23 HIS HD2  1 1 
       20 7883 1 1 23 HIS HE1  H   4.810  -6.188   6.215 1.00 . A A . 23 HIS HE1  1 1 
       20 7884 1 1 23 HIS N    N   6.422   0.464   6.614 1.00 . A A . 23 HIS N    1 1 
       20 7885 1 1 23 HIS ND1  N   5.433  -4.225   6.781 1.00 . A A . 23 HIS ND1  1 1 
       20 7886 1 1 23 HIS NE2  N   6.141  -5.136   4.921 1.00 . A A . 23 HIS NE2  1 1 
       20 7887 1 1 23 HIS O    O   3.806  -0.913   7.048 1.00 . A A . 23 HIS O    1 1 
       20 7888 1 1 24 GLN C    C   2.351  -2.317   3.957 1.00 . A A . 24 GLN C    1 1 
       20 7889 1 1 24 GLN CA   C   2.564  -0.987   4.602 1.00 . A A . 24 GLN CA   1 1 
       20 7890 1 1 24 GLN CB   C   2.028   0.125   3.717 1.00 . A A . 24 GLN CB   1 1 
       20 7891 1 1 24 GLN CD   C   1.397   1.689   5.591 1.00 . A A . 24 GLN CD   1 1 
       20 7892 1 1 24 GLN CG   C   2.178   1.508   4.308 1.00 . A A . 24 GLN CG   1 1 
       20 7893 1 1 24 GLN H    H   4.551  -0.748   4.048 1.00 . A A . 24 GLN H    1 1 
       20 7894 1 1 24 GLN HA   H   2.060  -0.965   5.557 1.00 . A A . 24 GLN HA   1 1 
       20 7895 1 1 24 GLN HB2  H   2.553   0.100   2.774 1.00 . A A . 24 GLN HB2  1 1 
       20 7896 1 1 24 GLN HB3  H   0.978  -0.054   3.535 1.00 . A A . 24 GLN HB3  1 1 
       20 7897 1 1 24 GLN HE21 H   2.785   2.887   6.292 1.00 . A A . 24 GLN HE21 1 1 
       20 7898 1 1 24 GLN HE22 H   1.432   2.661   7.313 1.00 . A A . 24 GLN HE22 1 1 
       20 7899 1 1 24 GLN HG2  H   3.223   1.699   4.506 1.00 . A A . 24 GLN HG2  1 1 
       20 7900 1 1 24 GLN HG3  H   1.810   2.212   3.580 1.00 . A A . 24 GLN HG3  1 1 
       20 7901 1 1 24 GLN N    N   3.954  -0.840   4.826 1.00 . A A . 24 GLN N    1 1 
       20 7902 1 1 24 GLN NE2  N   1.917   2.469   6.480 1.00 . A A . 24 GLN NE2  1 1 
       20 7903 1 1 24 GLN O    O   2.816  -2.569   2.837 1.00 . A A . 24 GLN O    1 1 
       20 7904 1 1 24 GLN OE1  O   0.338   1.085   5.797 1.00 . A A . 24 GLN OE1  1 1 
       20 7905 1 1 25 CYS C    C   0.033  -4.569   3.780 1.00 . A A . 25 CYS C    1 1 
       20 7906 1 1 25 CYS CA   C   1.474  -4.491   4.196 1.00 . A A . 25 CYS CA   1 1 
       20 7907 1 1 25 CYS CB   C   1.801  -5.516   5.288 1.00 . A A . 25 CYS CB   1 1 
       20 7908 1 1 25 CYS H    H   1.409  -2.914   5.557 1.00 . A A . 25 CYS H    1 1 
       20 7909 1 1 25 CYS HA   H   2.099  -4.676   3.337 1.00 . A A . 25 CYS HA   1 1 
       20 7910 1 1 25 CYS HB2  H   2.794  -5.319   5.664 1.00 . A A . 25 CYS HB2  1 1 
       20 7911 1 1 25 CYS HB3  H   1.095  -5.399   6.096 1.00 . A A . 25 CYS HB3  1 1 
       20 7912 1 1 25 CYS N    N   1.731  -3.177   4.669 1.00 . A A . 25 CYS N    1 1 
       20 7913 1 1 25 CYS O    O  -0.865  -4.236   4.567 1.00 . A A . 25 CYS O    1 1 
       20 7914 1 1 25 CYS SG   S   1.760  -7.272   4.759 1.00 . A A . 25 CYS SG   1 1 
       20 7915 1 1 26 PHE C    C  -1.866  -6.479   1.677 1.00 . A A . 26 PHE C    1 1 
       20 7916 1 1 26 PHE CA   C  -1.549  -5.029   2.046 1.00 . A A . 26 PHE CA   1 1 
       20 7917 1 1 26 PHE CB   C  -1.753  -4.112   0.823 1.00 . A A . 26 PHE CB   1 1 
       20 7918 1 1 26 PHE CD1  C  -0.227  -2.128   0.561 1.00 . A A . 26 PHE CD1  1 1 
       20 7919 1 1 26 PHE CD2  C  -2.256  -1.833   1.775 1.00 . A A . 26 PHE CD2  1 1 
       20 7920 1 1 26 PHE CE1  C   0.095  -0.802   0.767 1.00 . A A . 26 PHE CE1  1 1 
       20 7921 1 1 26 PHE CE2  C  -1.938  -0.503   1.986 1.00 . A A . 26 PHE CE2  1 1 
       20 7922 1 1 26 PHE CG   C  -1.407  -2.660   1.060 1.00 . A A . 26 PHE CG   1 1 
       20 7923 1 1 26 PHE CZ   C  -0.763   0.013   1.481 1.00 . A A . 26 PHE CZ   1 1 
       20 7924 1 1 26 PHE H    H   0.534  -5.134   1.930 1.00 . A A . 26 PHE H    1 1 
       20 7925 1 1 26 PHE HA   H  -2.217  -4.713   2.832 1.00 . A A . 26 PHE HA   1 1 
       20 7926 1 1 26 PHE HB2  H  -1.131  -4.469   0.015 1.00 . A A . 26 PHE HB2  1 1 
       20 7927 1 1 26 PHE HB3  H  -2.786  -4.165   0.513 1.00 . A A . 26 PHE HB3  1 1 
       20 7928 1 1 26 PHE HD1  H   0.443  -2.766   0.002 1.00 . A A . 26 PHE HD1  1 1 
       20 7929 1 1 26 PHE HD2  H  -3.177  -2.235   2.169 1.00 . A A . 26 PHE HD2  1 1 
       20 7930 1 1 26 PHE HE1  H   1.018  -0.403   0.374 1.00 . A A . 26 PHE HE1  1 1 
       20 7931 1 1 26 PHE HE2  H  -2.612   0.133   2.542 1.00 . A A . 26 PHE HE2  1 1 
       20 7932 1 1 26 PHE HZ   H  -0.512   1.051   1.643 1.00 . A A . 26 PHE HZ   1 1 
       20 7933 1 1 26 PHE N    N  -0.205  -4.928   2.546 1.00 . A A . 26 PHE N    1 1 
       20 7934 1 1 26 PHE O    O  -1.668  -6.889   0.534 1.00 . A A . 26 PHE O    1 1 
       20 7935 1 1 27 PRO C    C  -4.104  -8.793   1.933 1.00 . A A . 27 PRO C    1 1 
       20 7936 1 1 27 PRO CA   C  -2.662  -8.696   2.411 1.00 . A A . 27 PRO CA   1 1 
       20 7937 1 1 27 PRO CB   C  -2.525  -9.362   3.797 1.00 . A A . 27 PRO CB   1 1 
       20 7938 1 1 27 PRO CD   C  -2.383  -6.995   4.085 1.00 . A A . 27 PRO CD   1 1 
       20 7939 1 1 27 PRO CG   C  -1.999  -8.295   4.709 1.00 . A A . 27 PRO CG   1 1 
       20 7940 1 1 27 PRO HA   H  -2.004  -9.176   1.701 1.00 . A A . 27 PRO HA   1 1 
       20 7941 1 1 27 PRO HB2  H  -3.493  -9.716   4.120 1.00 . A A . 27 PRO HB2  1 1 
       20 7942 1 1 27 PRO HB3  H  -1.841 -10.193   3.728 1.00 . A A . 27 PRO HB3  1 1 
       20 7943 1 1 27 PRO HD2  H  -3.394  -6.736   4.360 1.00 . A A . 27 PRO HD2  1 1 
       20 7944 1 1 27 PRO HD3  H  -1.691  -6.215   4.362 1.00 . A A . 27 PRO HD3  1 1 
       20 7945 1 1 27 PRO HG2  H  -2.451  -8.393   5.685 1.00 . A A . 27 PRO HG2  1 1 
       20 7946 1 1 27 PRO HG3  H  -0.925  -8.373   4.786 1.00 . A A . 27 PRO HG3  1 1 
       20 7947 1 1 27 PRO N    N  -2.287  -7.307   2.657 1.00 . A A . 27 PRO N    1 1 
       20 7948 1 1 27 PRO O    O  -4.562  -9.843   1.481 1.00 . A A . 27 PRO O    1 1 
       20 7949 1 1 28 ASP C    C  -6.282  -7.214   0.200 1.00 . A A . 28 ASP C    1 1 
       20 7950 1 1 28 ASP CA   C  -6.198  -7.627   1.640 1.00 . A A . 28 ASP CA   1 1 
       20 7951 1 1 28 ASP CB   C  -6.995  -6.648   2.517 1.00 . A A . 28 ASP CB   1 1 
       20 7952 1 1 28 ASP CG   C  -7.076  -7.065   3.965 1.00 . A A . 28 ASP CG   1 1 
       20 7953 1 1 28 ASP H    H  -4.362  -6.902   2.408 1.00 . A A . 28 ASP H    1 1 
       20 7954 1 1 28 ASP HA   H  -6.620  -8.615   1.743 1.00 . A A . 28 ASP HA   1 1 
       20 7955 1 1 28 ASP HB2  H  -6.528  -5.677   2.477 1.00 . A A . 28 ASP HB2  1 1 
       20 7956 1 1 28 ASP HB3  H  -7.998  -6.568   2.126 1.00 . A A . 28 ASP HB3  1 1 
       20 7957 1 1 28 ASP N    N  -4.810  -7.693   2.042 1.00 . A A . 28 ASP N    1 1 
       20 7958 1 1 28 ASP O    O  -6.930  -7.883  -0.614 1.00 . A A . 28 ASP O    1 1 
       20 7959 1 1 28 ASP OD1  O  -7.941  -7.900   4.308 1.00 . A A . 28 ASP OD1  1 1 
       20 7960 1 1 28 ASP OD2  O  -6.272  -6.559   4.796 1.00 . A A . 28 ASP OD2  1 1 
    stop_

save_



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