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
394365 1r7d 5978 cing 4-filtered-FRED STAR entry full 306


data_FRED_restraints_with_modified_coordinates_PDB_code_1r7d

# This FRED archive file contains, for PDB entry <1r7d>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_1r7d
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1r7d
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        3766.39

    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 $Genome_polyprotein A . 1 1 
    stop_

save_


save_Genome_polyprotein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Genome polyprotein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SGSWLRDIWDWICEVLSDFKTWLKAKLMPQL
    _Entity.Number_of_monomers           31

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

       SER  1  1 1 1 
       GLY  2  2 1 1 
       SER  3  3 1 1 
       TRP  4  4 1 1 
       LEU  5  5 1 1 
       ARG  6  6 1 1 
       ASP  7  7 1 1 
       ILE  8  8 1 1 
       TRP  9  9 1 1 
       ASP 10 10 1 1 
       TRP 11 11 1 1 
       ILE 12 12 1 1 
       CYS 13 13 1 1 
       GLU 14 14 1 1 
       VAL 15 15 1 1 
       LEU 16 16 1 1 
       SER 17 17 1 1 
       ASP 18 18 1 1 
       PHE 19 19 1 1 
       LYS 20 20 1 1 
       THR 21 21 1 1 
       TRP 22 22 1 1 
       LEU 23 23 1 1 
       LYS 24 24 1 1 
       ALA 25 25 1 1 
       LYS 26 26 1 1 
       LEU 27 27 1 1 
       MET 28 28 1 1 
       PRO 29 29 1 1 
       GLN 30 30 1 1 
       LEU 31 31 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       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 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 SER HA   .  1 . HA   1 1 
         1 1 2 1 1  2 GLY H    .  2 . HN   1 1 
         2 1 1 1 1  2 GLY H    .  2 . HN   1 1 
         2 1 2 1 1  3 SER H    .  3 . HN   1 1 
         3 1 1 1 1  3 SER H    .  3 . HN   1 1 
         3 1 2 1 1  3 SER HA   .  3 . HA   1 1 
         4 1 1 1 1  3 SER H    .  3 . HN   1 1 
         4 1 2 1 1  3 SER HB2  .  3 . HB2  1 1 
         5 1 1 1 1  3 SER H    .  3 . HN   1 1 
         5 1 2 1 1  3 SER HB3  .  3 . HB1  1 1 
         6 1 1 1 1  3 SER HA   .  3 . HA   1 1 
         6 1 2 1 1  4 TRP H    .  4 . HN   1 1 
         7 1 1 1 1  3 SER HA   .  3 . HA   1 1 
         7 1 2 1 1  6 ARG H    .  6 . HN   1 1 
         8 1 1 1 1  4 TRP H    .  4 . HN   1 1 
         8 1 2 1 1  4 TRP HA   .  4 . HA   1 1 
         9 1 1 1 1  4 TRP H    .  4 . HN   1 1 
         9 1 2 1 1  4 TRP HB2  .  4 . HB2  1 1 
        10 1 1 1 1  4 TRP H    .  4 . HN   1 1 
        10 1 2 1 1  4 TRP HB3  .  4 . HB1  1 1 
        11 1 1 1 1  4 TRP H    .  4 . HN   1 1 
        11 1 2 1 1  4 TRP HD1  .  4 . HD1  1 1 
        12 1 1 1 1  4 TRP H    .  4 . HN   1 1 
        12 1 2 1 1  5 LEU H    .  5 . HN   1 1 
        13 1 1 1 1  4 TRP HA   .  4 . HA   1 1 
        13 1 2 1 1  4 TRP HB3  .  4 . HB1  1 1 
        14 1 1 1 1  4 TRP HA   .  4 . HA   1 1 
        14 1 2 1 1  4 TRP HE3  .  4 . HE3  1 1 
        15 1 1 1 1  4 TRP HA   .  4 . HA   1 1 
        15 1 2 1 1  5 LEU H    .  5 . HN   1 1 
        16 1 1 1 1  4 TRP HA   .  4 . HA   1 1 
        16 1 2 1 1  7 ASP H    .  7 . HN   1 1 
        17 1 1 1 1  4 TRP HA   .  4 . HA   1 1 
        17 1 2 1 1  7 ASP HB2  .  7 . HB2  1 1 
        18 1 1 1 1  4 TRP HA   .  4 . HA   1 1 
        18 1 2 1 1  7 ASP HB3  .  7 . HB1  1 1 
        19 1 1 1 1  4 TRP HB2  .  4 . HB2  1 1 
        19 1 2 1 1  4 TRP HD1  .  4 . HD1  1 1 
        20 1 1 1 1  4 TRP HB2  .  4 . HB2  1 1 
        20 1 2 1 1  4 TRP HE3  .  4 . HE3  1 1 
        21 1 1 1 1  4 TRP HB2  .  4 . HB2  1 1 
        21 1 2 1 1  5 LEU H    .  5 . HN   1 1 
        22 1 1 1 1  4 TRP HB3  .  4 . HB1  1 1 
        22 1 2 1 1  4 TRP HD1  .  4 . HD1  1 1 
        23 1 1 1 1  4 TRP HB3  .  4 . HB1  1 1 
        23 1 2 1 1  4 TRP HE3  .  4 . HE3  1 1 
        24 1 1 1 1  4 TRP HB3  .  4 . HB1  1 1 
        24 1 2 1 1  5 LEU H    .  5 . HN   1 1 
        25 1 1 1 1  4 TRP HE3  .  4 . HE3  1 1 
        25 1 2 1 1  8 ILE MD   .  8 . HD1# 1 1 
        26 1 1 1 1  4 TRP HE3  .  4 . HE3  1 1 
        26 1 2 1 1  8 ILE HG12 .  8 . HG12 1 1 
        27 1 1 1 1  5 LEU H    .  5 . HN   1 1 
        27 1 2 1 1  5 LEU HA   .  5 . HA   1 1 
        28 1 1 1 1  5 LEU H    .  5 . HN   1 1 
        28 1 2 1 1  5 LEU HB3  .  5 . HB1  1 1 
        29 1 1 1 1  5 LEU HA   .  5 . HA   1 1 
        29 1 2 1 1  5 LEU HB3  .  5 . HB1  1 1 
        30 1 1 1 1  5 LEU HA   .  5 . HA   1 1 
        30 1 2 1 1  6 ARG H    .  6 . HN   1 1 
        31 1 1 1 1  5 LEU HA   .  5 . HA   1 1 
        31 1 2 1 1  8 ILE H    .  8 . HN   1 1 
        32 1 1 1 1  5 LEU HA   .  5 . HA   1 1 
        32 1 2 1 1  8 ILE HB   .  8 . HB   1 1 
        33 1 1 1 1  5 LEU HA   .  5 . HA   1 1 
        33 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        34 1 1 1 1  5 LEU HB2  .  5 . HB2  1 1 
        34 1 2 1 1  6 ARG H    .  6 . HN   1 1 
        35 1 1 1 1  5 LEU HB3  .  5 . HB1  1 1 
        35 1 2 1 1  6 ARG H    .  6 . HN   1 1 
        36 1 1 1 1  6 ARG H    .  6 . HN   1 1 
        36 1 2 1 1  6 ARG HA   .  6 . HA   1 1 
        37 1 1 1 1  6 ARG H    .  6 . HN   1 1 
        37 1 2 1 1  6 ARG HB2  .  6 . HB2  1 1 
        38 1 1 1 1  6 ARG H    .  6 . HN   1 1 
        38 1 2 1 1  6 ARG HB3  .  6 . HB1  1 1 
        39 1 1 1 1  6 ARG H    .  6 . HN   1 1 
        39 1 2 1 1  6 ARG QG   .  6 . HG#  1 1 
        40 1 1 1 1  6 ARG H    .  6 . HN   1 1 
        40 1 2 1 1  7 ASP H    .  7 . HN   1 1 
        41 1 1 1 1  6 ARG HA   .  6 . HA   1 1 
        41 1 2 1 1  6 ARG HB2  .  6 . HB2  1 1 
        42 1 1 1 1  6 ARG HA   .  6 . HA   1 1 
        42 1 2 1 1  7 ASP H    .  7 . HN   1 1 
        43 1 1 1 1  6 ARG HA   .  6 . HA   1 1 
        43 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        44 1 1 1 1  6 ARG HA   .  6 . HA   1 1 
        44 1 2 1 1  9 TRP QB   .  9 . HB#  1 1 
        45 1 1 1 1  6 ARG HB2  .  6 . HB2  1 1 
        45 1 2 1 1  7 ASP H    .  7 . HN   1 1 
        46 1 1 1 1  6 ARG HB3  .  6 . HB1  1 1 
        46 1 2 1 1  7 ASP H    .  7 . HN   1 1 
        47 1 1 1 1  7 ASP H    .  7 . HN   1 1 
        47 1 2 1 1  7 ASP HA   .  7 . HA   1 1 
        48 1 1 1 1  7 ASP H    .  7 . HN   1 1 
        48 1 2 1 1  7 ASP HB2  .  7 . HB2  1 1 
        49 1 1 1 1  7 ASP H    .  7 . HN   1 1 
        49 1 2 1 1  7 ASP HB3  .  7 . HB1  1 1 
        50 1 1 1 1  7 ASP HA   .  7 . HA   1 1 
        50 1 2 1 1 10 ASP HB2  . 10 . HB2  1 1 
        51 1 1 1 1  7 ASP HA   .  7 . HA   1 1 
        51 1 2 1 1 10 ASP HB3  . 10 . HB1  1 1 
        52 1 1 1 1  8 ILE H    .  8 . HN   1 1 
        52 1 2 1 1  8 ILE HA   .  8 . HA   1 1 
        53 1 1 1 1  8 ILE H    .  8 . HN   1 1 
        53 1 2 1 1  8 ILE HB   .  8 . HB   1 1 
        54 1 1 1 1  8 ILE H    .  8 . HN   1 1 
        54 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        55 1 1 1 1  8 ILE HA   .  8 . HA   1 1 
        55 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        56 1 1 1 1  8 ILE HA   .  8 . HA   1 1 
        56 1 2 1 1 11 TRP H    . 11 . HN   1 1 
        57 1 1 1 1  8 ILE HA   .  8 . HA   1 1 
        57 1 2 1 1 11 TRP HB2  . 11 . HB2  1 1 
        58 1 1 1 1  8 ILE HA   .  8 . HA   1 1 
        58 1 2 1 1 11 TRP HB3  . 11 . HB1  1 1 
        59 1 1 1 1  8 ILE HA   .  8 . HA   1 1 
        59 1 2 1 1 11 TRP HE3  . 11 . HE3  1 1 
        60 1 1 1 1  8 ILE HA   .  8 . HA   1 1 
        60 1 2 1 1 12 ILE H    . 12 . HN   1 1 
        61 1 1 1 1  8 ILE HB   .  8 . HB   1 1 
        61 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        62 1 1 1 1  8 ILE MG   .  8 . HG2# 1 1 
        62 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        63 1 1 1 1  8 ILE MG   .  8 . HG2# 1 1 
        63 1 2 1 1 11 TRP HE3  . 11 . HE3  1 1 
        64 1 1 1 1  8 ILE MG   .  8 . HG2# 1 1 
        64 1 2 1 1 12 ILE HB   . 12 . HB   1 1 
        65 1 1 1 1  9 TRP H    .  9 . HN   1 1 
        65 1 2 1 1  9 TRP QB   .  9 . HB#  1 1 
        66 1 1 1 1  9 TRP H    .  9 . HN   1 1 
        66 1 2 1 1 10 ASP H    . 10 . HN   1 1 
        67 1 1 1 1  9 TRP HA   .  9 . HA   1 1 
        67 1 2 1 1  9 TRP HE3  .  9 . HE3  1 1 
        68 1 1 1 1  9 TRP HA   .  9 . HA   1 1 
        68 1 2 1 1 10 ASP H    . 10 . HN   1 1 
        69 1 1 1 1  9 TRP HA   .  9 . HA   1 1 
        69 1 2 1 1 12 ILE H    . 12 . HN   1 1 
        70 1 1 1 1  9 TRP HA   .  9 . HA   1 1 
        70 1 2 1 1 12 ILE HB   . 12 . HB   1 1 
        71 1 1 1 1  9 TRP QB   .  9 . HB#  1 1 
        71 1 2 1 1  9 TRP HD1  .  9 . HD1  1 1 
        72 1 1 1 1  9 TRP QB   .  9 . HB#  1 1 
        72 1 2 1 1  9 TRP HE3  .  9 . HE3  1 1 
        73 1 1 1 1  9 TRP QB   .  9 . HB#  1 1 
        73 1 2 1 1 10 ASP H    . 10 . HN   1 1 
        74 1 1 1 1  9 TRP HE3  .  9 . HE3  1 1 
        74 1 2 1 1 12 ILE MD   . 12 . HD1# 1 1 
        75 1 1 1 1  9 TRP HE3  .  9 . HE3  1 1 
        75 1 2 1 1 12 ILE MG   . 12 . HG2# 1 1 
        76 1 1 1 1 10 ASP H    . 10 . HN   1 1 
        76 1 2 1 1 10 ASP HA   . 10 . HA   1 1 
        77 1 1 1 1 10 ASP H    . 10 . HN   1 1 
        77 1 2 1 1 10 ASP HB2  . 10 . HB2  1 1 
        78 1 1 1 1 10 ASP H    . 10 . HN   1 1 
        78 1 2 1 1 10 ASP HB3  . 10 . HB1  1 1 
        79 1 1 1 1 10 ASP H    . 10 . HN   1 1 
        79 1 2 1 1 11 TRP H    . 11 . HN   1 1 
        80 1 1 1 1 10 ASP HA   . 10 . HA   1 1 
        80 1 2 1 1 10 ASP HB2  . 10 . HB2  1 1 
        81 1 1 1 1 10 ASP HA   . 10 . HA   1 1 
        81 1 2 1 1 11 TRP H    . 11 . HN   1 1 
        82 1 1 1 1 10 ASP HA   . 10 . HA   1 1 
        82 1 2 1 1 13 CYS H    . 13 . HN   1 1 
        83 1 1 1 1 10 ASP HA   . 10 . HA   1 1 
        83 1 2 1 1 13 CYS HB2  . 13 . HB2  1 1 
        84 1 1 1 1 10 ASP HA   . 10 . HA   1 1 
        84 1 2 1 1 13 CYS HB3  . 13 . HB1  1 1 
        85 1 1 1 1 10 ASP HB2  . 10 . HB2  1 1 
        85 1 2 1 1 11 TRP H    . 11 . HN   1 1 
        86 1 1 1 1 10 ASP HB3  . 10 . HB1  1 1 
        86 1 2 1 1 11 TRP H    . 11 . HN   1 1 
        87 1 1 1 1 11 TRP H    . 11 . HN   1 1 
        87 1 2 1 1 11 TRP HA   . 11 . HA   1 1 
        88 1 1 1 1 11 TRP H    . 11 . HN   1 1 
        88 1 2 1 1 11 TRP HB2  . 11 . HB2  1 1 
        89 1 1 1 1 11 TRP H    . 11 . HN   1 1 
        89 1 2 1 1 11 TRP HB3  . 11 . HB1  1 1 
        90 1 1 1 1 11 TRP H    . 11 . HN   1 1 
        90 1 2 1 1 12 ILE H    . 12 . HN   1 1 
        91 1 1 1 1 11 TRP H    . 11 . HN   1 1 
        91 1 2 1 1 13 CYS H    . 13 . HN   1 1 
        92 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
        92 1 2 1 1 11 TRP HB2  . 11 . HB2  1 1 
        93 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
        93 1 2 1 1 11 TRP HD1  . 11 . HD1  1 1 
        94 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
        94 1 2 1 1 11 TRP HE3  . 11 . HE3  1 1 
        95 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
        95 1 2 1 1 12 ILE H    . 12 . HN   1 1 
        96 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
        96 1 2 1 1 14 GLU H    . 14 . HN   1 1 
        97 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
        97 1 2 1 1 14 GLU HB2  . 14 . HB2  1 1 
        98 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
        98 1 2 1 1 14 GLU HB3  . 14 . HB1  1 1 
        99 1 1 1 1 11 TRP HA   . 11 . HA   1 1 
        99 1 2 1 1 15 VAL H    . 15 . HN   1 1 
       100 1 1 1 1 11 TRP HB2  . 11 . HB2  1 1 
       100 1 2 1 1 11 TRP HD1  . 11 . HD1  1 1 
       101 1 1 1 1 11 TRP HB2  . 11 . HB2  1 1 
       101 1 2 1 1 11 TRP HE3  . 11 . HE3  1 1 
       102 1 1 1 1 11 TRP HB2  . 11 . HB2  1 1 
       102 1 2 1 1 12 ILE H    . 12 . HN   1 1 
       103 1 1 1 1 11 TRP HB3  . 11 . HB1  1 1 
       103 1 2 1 1 11 TRP HD1  . 11 . HD1  1 1 
       104 1 1 1 1 11 TRP HB3  . 11 . HB1  1 1 
       104 1 2 1 1 11 TRP HE3  . 11 . HE3  1 1 
       105 1 1 1 1 11 TRP HB3  . 11 . HB1  1 1 
       105 1 2 1 1 12 ILE H    . 12 . HN   1 1 
       106 1 1 1 1 11 TRP HD1  . 11 . HD1  1 1 
       106 1 2 1 1 15 VAL MG2  . 15 . HG2# 1 1 
       107 1 1 1 1 11 TRP HE1  . 11 . HE1  1 1 
       107 1 2 1 1 15 VAL MG2  . 15 . HG2# 1 1 
       108 1 1 1 1 11 TRP HE3  . 11 . HE3  1 1 
       108 1 2 1 1 12 ILE MD   . 12 . HD1# 1 1 
       109 1 1 1 1 11 TRP HE3  . 11 . HE3  1 1 
       109 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1 
       110 1 1 1 1 11 TRP HE3  . 11 . HE3  1 1 
       110 1 2 1 1 12 ILE MG   . 12 . HG2# 1 1 
       111 1 1 1 1 11 TRP HE3  . 11 . HE3  1 1 
       111 1 2 1 1 15 VAL MG2  . 15 . HG2# 1 1 
       112 1 1 1 1 11 TRP HZ2  . 11 . HZ2  1 1 
       112 1 2 1 1 15 VAL MG2  . 15 . HG2# 1 1 
       113 1 1 1 1 12 ILE H    . 12 . HN   1 1 
       113 1 2 1 1 12 ILE HA   . 12 . HA   1 1 
       114 1 1 1 1 12 ILE H    . 12 . HN   1 1 
       114 1 2 1 1 12 ILE HB   . 12 . HB   1 1 
       115 1 1 1 1 12 ILE H    . 12 . HN   1 1 
       115 1 2 1 1 12 ILE MD   . 12 . HD1# 1 1 
       116 1 1 1 1 12 ILE H    . 12 . HN   1 1 
       116 1 2 1 1 12 ILE MG   . 12 . HG2# 1 1 
       117 1 1 1 1 12 ILE H    . 12 . HN   1 1 
       117 1 2 1 1 13 CYS H    . 13 . HN   1 1 
       118 1 1 1 1 12 ILE HA   . 12 . HA   1 1 
       118 1 2 1 1 12 ILE HB   . 12 . HB   1 1 
       119 1 1 1 1 12 ILE HA   . 12 . HA   1 1 
       119 1 2 1 1 13 CYS H    . 13 . HN   1 1 
       120 1 1 1 1 12 ILE HA   . 12 . HA   1 1 
       120 1 2 1 1 15 VAL H    . 15 . HN   1 1 
       121 1 1 1 1 12 ILE HA   . 12 . HA   1 1 
       121 1 2 1 1 15 VAL HB   . 15 . HB   1 1 
       122 1 1 1 1 12 ILE HA   . 12 . HA   1 1 
       122 1 2 1 1 15 VAL MG1  . 15 . HG1# 1 1 
       123 1 1 1 1 12 ILE HA   . 12 . HA   1 1 
       123 1 2 1 1 15 VAL MG2  . 15 . HG2# 1 1 
       124 1 1 1 1 12 ILE HA   . 12 . HA   1 1 
       124 1 2 1 1 16 LEU H    . 16 . HN   1 1 
       125 1 1 1 1 12 ILE HB   . 12 . HB   1 1 
       125 1 2 1 1 13 CYS H    . 13 . HN   1 1 
       126 1 1 1 1 12 ILE MG   . 12 . HG2# 1 1 
       126 1 2 1 1 13 CYS H    . 13 . HN   1 1 
       127 1 1 1 1 13 CYS H    . 13 . HN   1 1 
       127 1 2 1 1 13 CYS HA   . 13 . HA   1 1 
       128 1 1 1 1 13 CYS H    . 13 . HN   1 1 
       128 1 2 1 1 13 CYS HB2  . 13 . HB2  1 1 
       129 1 1 1 1 13 CYS H    . 13 . HN   1 1 
       129 1 2 1 1 13 CYS HB3  . 13 . HB1  1 1 
       130 1 1 1 1 13 CYS H    . 13 . HN   1 1 
       130 1 2 1 1 13 CYS HG   . 13 . HG   1 1 
       131 1 1 1 1 13 CYS H    . 13 . HN   1 1 
       131 1 2 1 1 14 GLU H    . 14 . HN   1 1 
       132 1 1 1 1 13 CYS H    . 13 . HN   1 1 
       132 1 2 1 1 15 VAL H    . 15 . HN   1 1 
       133 1 1 1 1 13 CYS HA   . 13 . HA   1 1 
       133 1 2 1 1 13 CYS HB2  . 13 . HB2  1 1 
       134 1 1 1 1 13 CYS HA   . 13 . HA   1 1 
       134 1 2 1 1 13 CYS HB3  . 13 . HB1  1 1 
       135 1 1 1 1 13 CYS HA   . 13 . HA   1 1 
       135 1 2 1 1 14 GLU H    . 14 . HN   1 1 
       136 1 1 1 1 13 CYS HA   . 13 . HA   1 1 
       136 1 2 1 1 16 LEU H    . 16 . HN   1 1 
       137 1 1 1 1 13 CYS HA   . 13 . HA   1 1 
       137 1 2 1 1 16 LEU HB2  . 16 . HB2  1 1 
       138 1 1 1 1 13 CYS HA   . 13 . HA   1 1 
       138 1 2 1 1 16 LEU HB3  . 16 . HB1  1 1 
       139 1 1 1 1 13 CYS HA   . 13 . HA   1 1 
       139 1 2 1 1 17 SER H    . 17 . HN   1 1 
       140 1 1 1 1 13 CYS HB2  . 13 . HB2  1 1 
       140 1 2 1 1 14 GLU H    . 14 . HN   1 1 
       141 1 1 1 1 13 CYS HB3  . 13 . HB1  1 1 
       141 1 2 1 1 14 GLU H    . 14 . HN   1 1 
       142 1 1 1 1 14 GLU H    . 14 . HN   1 1 
       142 1 2 1 1 14 GLU HA   . 14 . HA   1 1 
       143 1 1 1 1 14 GLU H    . 14 . HN   1 1 
       143 1 2 1 1 14 GLU HB2  . 14 . HB2  1 1 
       144 1 1 1 1 14 GLU H    . 14 . HN   1 1 
       144 1 2 1 1 14 GLU HB3  . 14 . HB1  1 1 
       145 1 1 1 1 14 GLU H    . 14 . HN   1 1 
       145 1 2 1 1 15 VAL H    . 15 . HN   1 1 
       146 1 1 1 1 14 GLU H    . 14 . HN   1 1 
       146 1 2 1 1 15 VAL MG2  . 15 . HG2# 1 1 
       147 1 1 1 1 14 GLU HA   . 14 . HA   1 1 
       147 1 2 1 1 15 VAL H    . 15 . HN   1 1 
       148 1 1 1 1 14 GLU HA   . 14 . HA   1 1 
       148 1 2 1 1 16 LEU H    . 16 . HN   1 1 
       149 1 1 1 1 14 GLU HB2  . 14 . HB2  1 1 
       149 1 2 1 1 15 VAL H    . 15 . HN   1 1 
       150 1 1 1 1 14 GLU HB3  . 14 . HB1  1 1 
       150 1 2 1 1 15 VAL H    . 15 . HN   1 1 
       151 1 1 1 1 15 VAL H    . 15 . HN   1 1 
       151 1 2 1 1 15 VAL HA   . 15 . HA   1 1 
       152 1 1 1 1 15 VAL H    . 15 . HN   1 1 
       152 1 2 1 1 15 VAL HB   . 15 . HB   1 1 
       153 1 1 1 1 15 VAL H    . 15 . HN   1 1 
       153 1 2 1 1 15 VAL MG1  . 15 . HG1# 1 1 
       154 1 1 1 1 15 VAL H    . 15 . HN   1 1 
       154 1 2 1 1 15 VAL MG2  . 15 . HG2# 1 1 
       155 1 1 1 1 15 VAL H    . 15 . HN   1 1 
       155 1 2 1 1 16 LEU H    . 16 . HN   1 1 
       156 1 1 1 1 15 VAL H    . 15 . HN   1 1 
       156 1 2 1 1 17 SER H    . 17 . HN   1 1 
       157 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
       157 1 2 1 1 15 VAL HB   . 15 . HB   1 1 
       158 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
       158 1 2 1 1 16 LEU H    . 16 . HN   1 1 
       159 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
       159 1 2 1 1 18 ASP H    . 18 . HN   1 1 
       160 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
       160 1 2 1 1 18 ASP HB2  . 18 . HB2  1 1 
       161 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
       161 1 2 1 1 18 ASP HB3  . 18 . HB1  1 1 
       162 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
       162 1 2 1 1 19 PHE H    . 19 . HN   1 1 
       163 1 1 1 1 15 VAL HB   . 15 . HB   1 1 
       163 1 2 1 1 16 LEU H    . 16 . HN   1 1 
       164 1 1 1 1 15 VAL MG1  . 15 . HG1# 1 1 
       164 1 2 1 1 16 LEU H    . 16 . HN   1 1 
       165 1 1 1 1 15 VAL MG2  . 15 . HG2# 1 1 
       165 1 2 1 1 16 LEU H    . 16 . HN   1 1 
       166 1 1 1 1 16 LEU H    . 16 . HN   1 1 
       166 1 2 1 1 16 LEU HA   . 16 . HA   1 1 
       167 1 1 1 1 16 LEU H    . 16 . HN   1 1 
       167 1 2 1 1 16 LEU HB2  . 16 . HB2  1 1 
       168 1 1 1 1 16 LEU H    . 16 . HN   1 1 
       168 1 2 1 1 16 LEU HB3  . 16 . HB1  1 1 
       169 1 1 1 1 16 LEU H    . 16 . HN   1 1 
       169 1 2 1 1 17 SER H    . 17 . HN   1 1 
       170 1 1 1 1 16 LEU H    . 16 . HN   1 1 
       170 1 2 1 1 18 ASP H    . 18 . HN   1 1 
       171 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
       171 1 2 1 1 16 LEU HB2  . 16 . HB2  1 1 
       172 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
       172 1 2 1 1 16 LEU HB3  . 16 . HB1  1 1 
       173 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
       173 1 2 1 1 17 SER H    . 17 . HN   1 1 
       174 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
       174 1 2 1 1 19 PHE H    . 19 . HN   1 1 
       175 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
       175 1 2 1 1 19 PHE HB2  . 19 . HB2  1 1 
       176 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
       176 1 2 1 1 19 PHE HB3  . 19 . HB1  1 1 
       177 1 1 1 1 16 LEU HA   . 16 . HA   1 1 
       177 1 2 1 1 20 LYS H    . 20 . HN   1 1 
       178 1 1 1 1 16 LEU HB2  . 16 . HB2  1 1 
       178 1 2 1 1 17 SER H    . 17 . HN   1 1 
       179 1 1 1 1 16 LEU HB3  . 16 . HB1  1 1 
       179 1 2 1 1 17 SER H    . 17 . HN   1 1 
       180 1 1 1 1 16 LEU QD   . 16 . HD*  1 1 
       180 1 2 1 1 17 SER H    . 17 . HN   1 1 
       181 1 1 1 1 17 SER H    . 17 . HN   1 1 
       181 1 2 1 1 17 SER HA   . 17 . HA   1 1 
       182 1 1 1 1 17 SER H    . 17 . HN   1 1 
       182 1 2 1 1 17 SER HB2  . 17 . HB2  1 1 
       183 1 1 1 1 17 SER H    . 17 . HN   1 1 
       183 1 2 1 1 17 SER HB3  . 17 . HB1  1 1 
       184 1 1 1 1 17 SER H    . 17 . HN   1 1 
       184 1 2 1 1 18 ASP H    . 18 . HN   1 1 
       185 1 1 1 1 17 SER H    . 17 . HN   1 1 
       185 1 2 1 1 19 PHE H    . 19 . HN   1 1 
       186 1 1 1 1 17 SER HA   . 17 . HA   1 1 
       186 1 2 1 1 17 SER HB2  . 17 . HB2  1 1 
       187 1 1 1 1 17 SER HA   . 17 . HA   1 1 
       187 1 2 1 1 17 SER HB3  . 17 . HB1  1 1 
       188 1 1 1 1 17 SER HA   . 17 . HA   1 1 
       188 1 2 1 1 18 ASP H    . 18 . HN   1 1 
       189 1 1 1 1 17 SER HA   . 17 . HA   1 1 
       189 1 2 1 1 20 LYS H    . 20 . HN   1 1 
       190 1 1 1 1 17 SER HA   . 17 . HA   1 1 
       190 1 2 1 1 20 LYS HB2  . 20 . HB2  1 1 
       191 1 1 1 1 17 SER HA   . 17 . HA   1 1 
       191 1 2 1 1 20 LYS HB3  . 20 . HB1  1 1 
       192 1 1 1 1 17 SER HA   . 17 . HA   1 1 
       192 1 2 1 1 21 THR H    . 21 . HN   1 1 
       193 1 1 1 1 17 SER HB2  . 17 . HB2  1 1 
       193 1 2 1 1 18 ASP H    . 18 . HN   1 1 
       194 1 1 1 1 17 SER HB3  . 17 . HB1  1 1 
       194 1 2 1 1 18 ASP H    . 18 . HN   1 1 
       195 1 1 1 1 18 ASP H    . 18 . HN   1 1 
       195 1 2 1 1 18 ASP HA   . 18 . HA   1 1 
       196 1 1 1 1 18 ASP H    . 18 . HN   1 1 
       196 1 2 1 1 18 ASP HB2  . 18 . HB2  1 1 
       197 1 1 1 1 18 ASP H    . 18 . HN   1 1 
       197 1 2 1 1 18 ASP HB3  . 18 . HB1  1 1 
       198 1 1 1 1 18 ASP H    . 18 . HN   1 1 
       198 1 2 1 1 19 PHE H    . 19 . HN   1 1 
       199 1 1 1 1 18 ASP H    . 18 . HN   1 1 
       199 1 2 1 1 20 LYS H    . 20 . HN   1 1 
       200 1 1 1 1 18 ASP HA   . 18 . HA   1 1 
       200 1 2 1 1 19 PHE H    . 19 . HN   1 1 
       201 1 1 1 1 18 ASP HA   . 18 . HA   1 1 
       201 1 2 1 1 20 LYS H    . 20 . HN   1 1 
       202 1 1 1 1 18 ASP HA   . 18 . HA   1 1 
       202 1 2 1 1 21 THR H    . 21 . HN   1 1 
       203 1 1 1 1 18 ASP HA   . 18 . HA   1 1 
       203 1 2 1 1 21 THR HB   . 21 . HB   1 1 
       204 1 1 1 1 18 ASP HB2  . 18 . HB2  1 1 
       204 1 2 1 1 19 PHE H    . 19 . HN   1 1 
       205 1 1 1 1 18 ASP HB3  . 18 . HB1  1 1 
       205 1 2 1 1 19 PHE H    . 19 . HN   1 1 
       206 1 1 1 1 19 PHE H    . 19 . HN   1 1 
       206 1 2 1 1 19 PHE HA   . 19 . HA   1 1 
       207 1 1 1 1 19 PHE H    . 19 . HN   1 1 
       207 1 2 1 1 19 PHE HB2  . 19 . HB2  1 1 
       208 1 1 1 1 19 PHE H    . 19 . HN   1 1 
       208 1 2 1 1 19 PHE HB3  . 19 . HB1  1 1 
       209 1 1 1 1 19 PHE H    . 19 . HN   1 1 
       209 1 2 1 1 20 LYS H    . 20 . HN   1 1 
       210 1 1 1 1 19 PHE H    . 19 . HN   1 1 
       210 1 2 1 1 21 THR H    . 21 . HN   1 1 
       211 1 1 1 1 19 PHE HA   . 19 . HA   1 1 
       211 1 2 1 1 19 PHE QD   . 19 . HD*  1 1 
       212 1 1 1 1 19 PHE HA   . 19 . HA   1 1 
       212 1 2 1 1 20 LYS H    . 20 . HN   1 1 
       213 1 1 1 1 19 PHE HA   . 19 . HA   1 1 
       213 1 2 1 1 22 TRP HB2  . 22 . HB2  1 1 
       214 1 1 1 1 19 PHE HA   . 19 . HA   1 1 
       214 1 2 1 1 22 TRP HB3  . 22 . HB1  1 1 
       215 1 1 1 1 19 PHE HA   . 19 . HA   1 1 
       215 1 2 1 1 22 TRP HE3  . 22 . HE3  1 1 
       216 1 1 1 1 19 PHE HA   . 19 . HA   1 1 
       216 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       217 1 1 1 1 19 PHE HB2  . 19 . HB2  1 1 
       217 1 2 1 1 20 LYS H    . 20 . HN   1 1 
       218 1 1 1 1 19 PHE HB3  . 19 . HB1  1 1 
       218 1 2 1 1 20 LYS H    . 20 . HN   1 1 
       219 1 1 1 1 19 PHE QD   . 19 . HD*  1 1 
       219 1 2 1 1 23 LEU MD1  . 23 . HD1# 1 1 
       220 1 1 1 1 19 PHE QD   . 19 . HD*  1 1 
       220 1 2 1 1 23 LEU MD2  . 23 . HD2# 1 1 
       221 1 1 1 1 19 PHE QE   . 19 . HE*  1 1 
       221 1 2 1 1 23 LEU MD1  . 23 . HD1# 1 1 
       222 1 1 1 1 19 PHE QE   . 19 . HE*  1 1 
       222 1 2 1 1 23 LEU MD2  . 23 . HD2# 1 1 
       223 1 1 1 1 20 LYS H    . 20 . HN   1 1 
       223 1 2 1 1 20 LYS HA   . 20 . HA   1 1 
       224 1 1 1 1 20 LYS H    . 20 . HN   1 1 
       224 1 2 1 1 20 LYS HB2  . 20 . HB2  1 1 
       225 1 1 1 1 20 LYS H    . 20 . HN   1 1 
       225 1 2 1 1 20 LYS HB3  . 20 . HB1  1 1 
       226 1 1 1 1 20 LYS H    . 20 . HN   1 1 
       226 1 2 1 1 21 THR H    . 21 . HN   1 1 
       227 1 1 1 1 20 LYS HA   . 20 . HA   1 1 
       227 1 2 1 1 20 LYS HB3  . 20 . HB1  1 1 
       228 1 1 1 1 20 LYS HA   . 20 . HA   1 1 
       228 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       229 1 1 1 1 20 LYS HA   . 20 . HA   1 1 
       229 1 2 1 1 23 LEU QB   . 23 . HB#  1 1 
       230 1 1 1 1 20 LYS HB3  . 20 . HB1  1 1 
       230 1 2 1 1 21 THR H    . 21 . HN   1 1 
       231 1 1 1 1 21 THR H    . 21 . HN   1 1 
       231 1 2 1 1 21 THR HA   . 21 . HA   1 1 
       232 1 1 1 1 21 THR H    . 21 . HN   1 1 
       232 1 2 1 1 22 TRP H    . 22 . HN   1 1 
       233 1 1 1 1 21 THR HA   . 21 . HA   1 1 
       233 1 2 1 1 21 THR HB   . 21 . HB   1 1 
       234 1 1 1 1 21 THR HA   . 21 . HA   1 1 
       234 1 2 1 1 22 TRP H    . 22 . HN   1 1 
       235 1 1 1 1 21 THR HA   . 21 . HA   1 1 
       235 1 2 1 1 24 LYS H    . 24 . HN   1 1 
       236 1 1 1 1 21 THR HA   . 21 . HA   1 1 
       236 1 2 1 1 24 LYS QB   . 24 . HB#  1 1 
       237 1 1 1 1 21 THR MG   . 21 . HG2# 1 1 
       237 1 2 1 1 22 TRP H    . 22 . HN   1 1 
       238 1 1 1 1 22 TRP H    . 22 . HN   1 1 
       238 1 2 1 1 22 TRP HA   . 22 . HA   1 1 
       239 1 1 1 1 22 TRP H    . 22 . HN   1 1 
       239 1 2 1 1 22 TRP HB2  . 22 . HB2  1 1 
       240 1 1 1 1 22 TRP H    . 22 . HN   1 1 
       240 1 2 1 1 22 TRP HB3  . 22 . HB1  1 1 
       241 1 1 1 1 22 TRP H    . 22 . HN   1 1 
       241 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       242 1 1 1 1 22 TRP HA   . 22 . HA   1 1 
       242 1 2 1 1 22 TRP HB2  . 22 . HB2  1 1 
       243 1 1 1 1 22 TRP HA   . 22 . HA   1 1 
       243 1 2 1 1 22 TRP HD1  . 22 . HD1  1 1 
       244 1 1 1 1 22 TRP HA   . 22 . HA   1 1 
       244 1 2 1 1 22 TRP HE3  . 22 . HE3  1 1 
       245 1 1 1 1 22 TRP HA   . 22 . HA   1 1 
       245 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       246 1 1 1 1 22 TRP HA   . 22 . HA   1 1 
       246 1 2 1 1 24 LYS H    . 24 . HN   1 1 
       247 1 1 1 1 22 TRP HA   . 22 . HA   1 1 
       247 1 2 1 1 25 ALA H    . 25 . HN   1 1 
       248 1 1 1 1 22 TRP HA   . 22 . HA   1 1 
       248 1 2 1 1 25 ALA MB   . 25 . HB#  1 1 
       249 1 1 1 1 22 TRP HA   . 22 . HA   1 1 
       249 1 2 1 1 26 LYS H    . 26 . HN   1 1 
       250 1 1 1 1 22 TRP HB2  . 22 . HB2  1 1 
       250 1 2 1 1 22 TRP HD1  . 22 . HD1  1 1 
       251 1 1 1 1 22 TRP HB2  . 22 . HB2  1 1 
       251 1 2 1 1 22 TRP HE3  . 22 . HE3  1 1 
       252 1 1 1 1 22 TRP HB2  . 22 . HB2  1 1 
       252 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       253 1 1 1 1 22 TRP HB3  . 22 . HB1  1 1 
       253 1 2 1 1 22 TRP HE3  . 22 . HE3  1 1 
       254 1 1 1 1 22 TRP HB3  . 22 . HB1  1 1 
       254 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       255 1 1 1 1 22 TRP HE3  . 22 . HE3  1 1 
       255 1 2 1 1 23 LEU HA   . 23 . HA   1 1 
       256 1 1 1 1 22 TRP HE3  . 22 . HE3  1 1 
       256 1 2 1 1 23 LEU MD1  . 23 . HD1# 1 1 
       257 1 1 1 1 22 TRP HZ3  . 22 . HZ3  1 1 
       257 1 2 1 1 23 LEU MD1  . 23 . HD1# 1 1 
       258 1 1 1 1 22 TRP HZ3  . 22 . HZ3  1 1 
       258 1 2 1 1 23 LEU MD2  . 23 . HD2# 1 1 
       259 1 1 1 1 23 LEU H    . 23 . HN   1 1 
       259 1 2 1 1 23 LEU QB   . 23 . HB#  1 1 
       260 1 1 1 1 23 LEU H    . 23 . HN   1 1 
       260 1 2 1 1 24 LYS H    . 24 . HN   1 1 
       261 1 1 1 1 23 LEU H    . 23 . HN   1 1 
       261 1 2 1 1 25 ALA H    . 25 . HN   1 1 
       262 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       262 1 2 1 1 24 LYS H    . 24 . HN   1 1 
       263 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       263 1 2 1 1 25 ALA H    . 25 . HN   1 1 
       264 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       264 1 2 1 1 26 LYS H    . 26 . HN   1 1 
       265 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       265 1 2 1 1 26 LYS QB   . 26 . HB#  1 1 
       266 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       266 1 2 1 1 27 LEU H    . 27 . HN   1 1 
       267 1 1 1 1 23 LEU QB   . 23 . HB#  1 1 
       267 1 2 1 1 24 LYS H    . 24 . HN   1 1 
       268 1 1 1 1 24 LYS H    . 24 . HN   1 1 
       268 1 2 1 1 24 LYS HA   . 24 . HA   1 1 
       269 1 1 1 1 24 LYS H    . 24 . HN   1 1 
       269 1 2 1 1 24 LYS QB   . 24 . HB#  1 1 
       270 1 1 1 1 24 LYS H    . 24 . HN   1 1 
       270 1 2 1 1 25 ALA H    . 25 . HN   1 1 
       271 1 1 1 1 24 LYS HA   . 24 . HA   1 1 
       271 1 2 1 1 25 ALA H    . 25 . HN   1 1 
       272 1 1 1 1 24 LYS HA   . 24 . HA   1 1 
       272 1 2 1 1 26 LYS H    . 26 . HN   1 1 
       273 1 1 1 1 24 LYS HA   . 24 . HA   1 1 
       273 1 2 1 1 27 LEU H    . 27 . HN   1 1 
       274 1 1 1 1 24 LYS QB   . 24 . HB#  1 1 
       274 1 2 1 1 25 ALA H    . 25 . HN   1 1 
       275 1 1 1 1 25 ALA H    . 25 . HN   1 1 
       275 1 2 1 1 25 ALA HA   . 25 . HA   1 1 
       276 1 1 1 1 25 ALA H    . 25 . HN   1 1 
       276 1 2 1 1 25 ALA MB   . 25 . HB#  1 1 
       277 1 1 1 1 25 ALA HA   . 25 . HA   1 1 
       277 1 2 1 1 26 LYS H    . 26 . HN   1 1 
       278 1 1 1 1 25 ALA HA   . 25 . HA   1 1 
       278 1 2 1 1 27 LEU H    . 27 . HN   1 1 
       279 1 1 1 1 25 ALA HA   . 25 . HA   1 1 
       279 1 2 1 1 28 MET QB   . 28 . HB#  1 1 
       280 1 1 1 1 25 ALA MB   . 25 . HB#  1 1 
       280 1 2 1 1 26 LYS H    . 26 . HN   1 1 
       281 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       281 1 2 1 1 26 LYS HA   . 26 . HA   1 1 
       282 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       282 1 2 1 1 26 LYS QB   . 26 . HB#  1 1 
       283 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       283 1 2 1 1 26 LYS HG2  . 26 . HG2  1 1 
       284 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       284 1 2 1 1 26 LYS HG3  . 26 . HG1  1 1 
       285 1 1 1 1 26 LYS HA   . 26 . HA   1 1 
       285 1 2 1 1 27 LEU H    . 27 . HN   1 1 
       286 1 1 1 1 26 LYS QB   . 26 . HB#  1 1 
       286 1 2 1 1 27 LEU H    . 27 . HN   1 1 
       287 1 1 1 1 27 LEU H    . 27 . HN   1 1 
       287 1 2 1 1 27 LEU HA   . 27 . HA   1 1 
       288 1 1 1 1 27 LEU H    . 27 . HN   1 1 
       288 1 2 1 1 27 LEU HB2  . 27 . HB2  1 1 
       289 1 1 1 1 27 LEU H    . 27 . HN   1 1 
       289 1 2 1 1 27 LEU HB3  . 27 . HB1  1 1 
       290 1 1 1 1 27 LEU HA   . 27 . HA   1 1 
       290 1 2 1 1 27 LEU HB3  . 27 . HB1  1 1 
       291 1 1 1 1 27 LEU HA   . 27 . HA   1 1 
       291 1 2 1 1 28 MET H    . 28 . HN   1 1 
       292 1 1 1 1 27 LEU HB2  . 27 . HB2  1 1 
       292 1 2 1 1 28 MET H    . 28 . HN   1 1 
       293 1 1 1 1 27 LEU HB3  . 27 . HB1  1 1 
       293 1 2 1 1 28 MET H    . 28 . HN   1 1 
       294 1 1 1 1 28 MET H    . 28 . HN   1 1 
       294 1 2 1 1 28 MET QB   . 28 . HB#  1 1 
       295 1 1 1 1 28 MET HA   . 28 . HA   1 1 
       295 1 2 1 1 29 PRO HD2  . 29 . HD2  1 1 
       296 1 1 1 1 28 MET HA   . 28 . HA   1 1 
       296 1 2 1 1 29 PRO HD3  . 29 . HD1  1 1 
       297 1 1 1 1 28 MET HA   . 28 . HA   1 1 
       297 1 2 1 1 29 PRO QG   . 29 . HG#  1 1 
       298 1 1 1 1 28 MET QB   . 28 . HB#  1 1 
       298 1 2 1 1 29 PRO HD2  . 29 . HD2  1 1 
       299 1 1 1 1 28 MET QB   . 28 . HB#  1 1 
       299 1 2 1 1 29 PRO HD3  . 29 . HD1  1 1 
       300 1 1 1 1 29 PRO HA   . 29 . HA   1 1 
       300 1 2 1 1 29 PRO HB3  . 29 . HB1  1 1 
       301 1 1 1 1 29 PRO HB2  . 29 . HB2  1 1 
       301 1 2 1 1 30 GLN H    . 30 . HN   1 1 
       302 1 1 1 1 29 PRO HB3  . 29 . HB1  1 1 
       302 1 2 1 1 30 GLN H    . 30 . HN   1 1 
       303 1 1 1 1 30 GLN H    . 30 . HN   1 1 
       303 1 2 1 1 30 GLN HA   . 30 . HA   1 1 
       304 1 1 1 1 30 GLN H    . 30 . HN   1 1 
       304 1 2 1 1 30 GLN HB3  . 30 . HB1  1 1 
       305 1 1 1 1 31 LEU H    . 31 . HN   1 1 
       305 1 2 1 1 31 LEU HA   . 31 . HA   1 1 
       306 1 1 1 1 31 LEU H    . 31 . HN   1 1 
       306 1 2 1 1 31 LEU QB   . 31 . HB#  1 1 
    stop_

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

         1 1 . . . . . 5.0 1.8  5.5 1 1 
         2 1 . . . . . 5.0 1.8  5.5 1 1 
         3 1 . . . . . 2.8 1.8 3.08 1 1 
         4 1 . . . . . 3.9 1.8 4.29 1 1 
         5 1 . . . . . 2.8 1.8 3.08 1 1 
         6 1 . . . . . 2.8 1.8 3.08 1 1 
         7 1 . . . . . 5.0 1.8  5.5 1 1 
         8 1 . . . . . 2.8 1.8 3.08 1 1 
         9 1 . . . . . 2.8 1.8 3.08 1 1 
        10 1 . . . . . 2.8 1.8 3.08 1 1 
        11 1 . . . . . 5.0 1.8  5.5 1 1 
        12 1 . . . . . 3.9 1.8 4.29 1 1 
        13 1 . . . . . 2.8 1.8 3.08 1 1 
        14 1 . . . . . 5.0 1.8  5.5 1 1 
        15 1 . . . . . 5.0 1.8  5.5 1 1 
        16 1 . . . . . 5.0 1.8  5.5 1 1 
        17 1 . . . . . 5.0 1.8  5.5 1 1 
        18 1 . . . . . 3.9 1.8 4.29 1 1 
        19 1 . . . . . 2.8 1.8 3.08 1 1 
        20 1 . . . . . 3.9 1.8 4.29 1 1 
        21 1 . . . . . 3.9 1.8 4.29 1 1 
        22 1 . . . . . 3.9 1.8 4.29 1 1 
        23 1 . . . . . 2.8 1.8 3.08 1 1 
        24 1 . . . . . 5.0 1.8  5.5 1 1 
        25 1 . . . . . 2.8 1.8 4.08 1 1 
        26 1 . . . . . 5.0 1.8  5.5 1 1 
        27 1 . . . . . 2.8 1.8 3.08 1 1 
        28 1 . . . . . 3.9 1.8 4.29 1 1 
        29 1 . . . . . 2.8 1.8 3.08 1 1 
        30 1 . . . . . 3.9 1.8 4.29 1 1 
        31 1 . . . . . 3.9 1.8 4.29 1 1 
        32 1 . . . . . 2.8 1.8 3.08 1 1 
        33 1 . . . . . 5.0 1.8  5.5 1 1 
        34 1 . . . . . 5.0 1.8  5.5 1 1 
        35 1 . . . . . 3.9 1.8 4.29 1 1 
        36 1 . . . . . 2.8 1.8 3.08 1 1 
        37 1 . . . . . 2.8 1.8 3.08 1 1 
        38 1 . . . . . 2.8 1.8 3.08 1 1 
        39 1 . . . . . 3.9 1.8 5.29 1 1 
        40 1 . . . . . 2.8 1.8 3.08 1 1 
        41 1 . . . . . 2.8 1.8 3.08 1 1 
        42 1 . . . . . 3.9 1.8 4.29 1 1 
        43 1 . . . . . 3.9 1.8 4.29 1 1 
        44 1 . . . . . 2.8 1.8 4.08 1 1 
        45 1 . . . . . 5.0 1.8  5.5 1 1 
        46 1 . . . . . 2.8 1.8 3.08 1 1 
        47 1 . . . . . 2.8 1.8 3.08 1 1 
        48 1 . . . . . 3.9 1.8 4.29 1 1 
        49 1 . . . . . 2.8 1.8 3.08 1 1 
        50 1 . . . . . 5.0 1.8  5.5 1 1 
        51 1 . . . . . 3.9 1.8 4.29 1 1 
        52 1 . . . . . 2.8 1.8 3.08 1 1 
        53 1 . . . . . 2.8 1.8 3.08 1 1 
        54 1 . . . . . 3.9 1.8 4.29 1 1 
        55 1 . . . . . 5.0 1.8  5.5 1 1 
        56 1 . . . . . 3.9 1.8 4.29 1 1 
        57 1 . . . . . 3.9 1.8 4.29 1 1 
        58 1 . . . . . 2.8 1.8 3.08 1 1 
        59 1 . . . . . 5.0 1.8  5.5 1 1 
        60 1 . . . . . 5.0 1.8  6.5 1 1 
        61 1 . . . . . 3.9 1.8 4.29 1 1 
        62 1 . . . . . 5.0 1.8  6.5 1 1 
        63 1 . . . . . 5.0 1.8  6.5 1 1 
        64 1 . . . . . 3.9 1.8 5.29 1 1 
        65 1 . . . . . 2.8 1.8 4.08 1 1 
        66 1 . . . . . 2.8 1.8 3.08 1 1 
        67 1 . . . . . 2.8 1.8 3.08 1 1 
        68 1 . . . . . 3.9 1.8 4.29 1 1 
        69 1 . . . . . 3.9 1.8 4.29 1 1 
        70 1 . . . . . 2.8 1.8 3.08 1 1 
        71 1 . . . . . 2.8 1.8 4.08 1 1 
        72 1 . . . . . 2.8 1.8 4.08 1 1 
        73 1 . . . . . 2.8 1.8 4.08 1 1 
        74 1 . . . . . 2.8 1.8 4.08 1 1 
        75 1 . . . . . 3.9 1.8 5.29 1 1 
        76 1 . . . . . 2.8 1.8 3.08 1 1 
        77 1 . . . . . 3.9 1.8 4.29 1 1 
        78 1 . . . . . 2.8 1.8 3.08 1 1 
        79 1 . . . . . 3.9 1.8 4.29 1 1 
        80 1 . . . . . 2.8 1.8 3.08 1 1 
        81 1 . . . . . 5.0 1.8  5.5 1 1 
        82 1 . . . . . 3.9 1.8 4.29 1 1 
        83 1 . . . . . 3.9 1.8 4.29 1 1 
        84 1 . . . . . 2.8 1.8 3.08 1 1 
        85 1 . . . . . 5.0 1.8  5.5 1 1 
        86 1 . . . . . 3.9 1.8 4.29 1 1 
        87 1 . . . . . 2.8 1.8 3.08 1 1 
        88 1 . . . . . 2.8 1.8 3.08 1 1 
        89 1 . . . . . 2.8 1.8 3.08 1 1 
        90 1 . . . . . 3.9 1.8 4.29 1 1 
        91 1 . . . . . 5.0 1.8  5.5 1 1 
        92 1 . . . . . 2.8 1.8 3.08 1 1 
        93 1 . . . . . 3.9 1.8 4.29 1 1 
        94 1 . . . . . 5.0 1.8  5.5 1 1 
        95 1 . . . . . 3.9 1.8 4.29 1 1 
        96 1 . . . . . 2.8 1.8 3.08 1 1 
        97 1 . . . . . 3.9 1.8 4.29 1 1 
        98 1 . . . . . 5.0 1.8  5.5 1 1 
        99 1 . . . . . 5.0 1.8  5.5 1 1 
       100 1 . . . . . 2.8 1.8 3.08 1 1 
       101 1 . . . . . 3.9 1.8 4.29 1 1 
       102 1 . . . . . 3.9 1.8 4.29 1 1 
       103 1 . . . . . 3.9 1.8 4.29 1 1 
       104 1 . . . . . 3.9 1.8 4.29 1 1 
       105 1 . . . . . 5.0 1.8  5.5 1 1 
       106 1 . . . . . 3.9 1.8 5.29 1 1 
       107 1 . . . . . 3.9 1.8 5.29 1 1 
       108 1 . . . . . 3.9 1.8 5.29 1 1 
       109 1 . . . . . 5.0 1.8  5.5 1 1 
       110 1 . . . . . 5.0 1.8  6.5 1 1 
       111 1 . . . . . 5.0 1.8  6.5 1 1 
       112 1 . . . . . 3.9 1.8 5.29 1 1 
       113 1 . . . . . 2.8 1.8 3.08 1 1 
       114 1 . . . . . 2.8 1.8 3.08 1 1 
       115 1 . . . . . 5.0 1.8  6.5 1 1 
       116 1 . . . . . 3.9 1.8 5.29 1 1 
       117 1 . . . . . 2.8 1.8 3.08 1 1 
       118 1 . . . . . 2.8 1.8 3.08 1 1 
       119 1 . . . . . 3.9 1.8 4.29 1 1 
       120 1 . . . . . 3.9 1.8 4.29 1 1 
       121 1 . . . . . 2.8 1.8 3.08 1 1 
       122 1 . . . . . 3.9 1.8 5.29 1 1 
       123 1 . . . . . 2.8 1.8 4.08 1 1 
       124 1 . . . . . 5.0 1.8  5.5 1 1 
       125 1 . . . . . 2.8 1.8 3.08 1 1 
       126 1 . . . . . 5.0 1.8  5.5 1 1 
       127 1 . . . . . 2.8 1.8 3.08 1 1 
       128 1 . . . . . 3.9 1.8 4.29 1 1 
       129 1 . . . . . 2.8 1.8 3.08 1 1 
       130 1 . . . . . 5.0 1.8  5.5 1 1 
       131 1 . . . . . 3.9 1.8 4.29 1 1 
       132 1 . . . . . 5.0 1.8  5.5 1 1 
       133 1 . . . . . 2.8 1.8 3.08 1 1 
       134 1 . . . . . 2.8 1.8 3.08 1 1 
       135 1 . . . . . 3.9 1.8 4.29 1 1 
       136 1 . . . . . 3.9 1.8 4.29 1 1 
       137 1 . . . . . 3.9 1.8 4.29 1 1 
       138 1 . . . . . 2.8 1.8 3.08 1 1 
       139 1 . . . . . 5.0 1.8  5.5 1 1 
       140 1 . . . . . 3.9 1.8 4.29 1 1 
       141 1 . . . . . 3.9 1.8 4.29 1 1 
       142 1 . . . . . 2.8 1.8 3.08 1 1 
       143 1 . . . . . 3.9 1.8 4.29 1 1 
       144 1 . . . . . 2.8 1.8 3.08 1 1 
       145 1 . . . . . 2.8 1.8 3.08 1 1 
       146 1 . . . . . 5.0 1.8  6.5 1 1 
       147 1 . . . . . 2.8 1.8 3.08 1 1 
       148 1 . . . . . 5.0 1.8  5.5 1 1 
       149 1 . . . . . 2.8 1.8 3.08 1 1 
       150 1 . . . . . 2.8 1.8 3.08 1 1 
       151 1 . . . . . 2.8 1.8 3.08 1 1 
       152 1 . . . . . 2.8 1.8 3.08 1 1 
       153 1 . . . . . 3.9 1.8 5.29 1 1 
       154 1 . . . . . 2.8 1.8 4.08 1 1 
       155 1 . . . . . 3.9 1.8 4.29 1 1 
       156 1 . . . . . 5.0 1.8  5.5 1 1 
       157 1 . . . . . 2.8 1.8 3.08 1 1 
       158 1 . . . . . 3.9 1.8 4.29 1 1 
       159 1 . . . . . 3.9 1.8 4.29 1 1 
       160 1 . . . . . 3.9 1.8 4.29 1 1 
       161 1 . . . . . 2.8 1.8 3.08 1 1 
       162 1 . . . . . 5.0 1.8  5.5 1 1 
       163 1 . . . . . 2.8 1.8 3.08 1 1 
       164 1 . . . . . 3.9 1.8 5.29 1 1 
       165 1 . . . . . 5.0 1.8  6.5 1 1 
       166 1 . . . . . 2.8 1.8 3.08 1 1 
       167 1 . . . . . 3.9 1.8 4.29 1 1 
       168 1 . . . . . 2.8 1.8 3.08 1 1 
       169 1 . . . . . 2.8 1.8 3.08 1 1 
       170 1 . . . . . 5.0 1.8  5.5 1 1 
       171 1 . . . . . 2.8 1.8 3.08 1 1 
       172 1 . . . . . 2.8 1.8 3.08 1 1 
       173 1 . . . . . 3.9 1.8 4.29 1 1 
       174 1 . . . . . 3.9 1.8 4.29 1 1 
       175 1 . . . . . 2.8 1.8 3.08 1 1 
       176 1 . . . . . 3.9 1.8 4.29 1 1 
       177 1 . . . . . 5.0 1.8  5.5 1 1 
       178 1 . . . . . 3.9 1.8 4.29 1 1 
       179 1 . . . . . 2.8 1.8 3.08 1 1 
       180 1 . . . . . 3.9 1.8 6.29 1 1 
       181 1 . . . . . 2.8 1.8 3.08 1 1 
       182 1 . . . . . 3.9 1.8 4.29 1 1 
       183 1 . . . . . 3.9 1.8 4.29 1 1 
       184 1 . . . . . 2.8 1.8 3.08 1 1 
       185 1 . . . . . 5.0 1.8  5.5 1 1 
       186 1 . . . . . 2.8 1.8 3.08 1 1 
       187 1 . . . . . 2.8 1.8 3.08 1 1 
       188 1 . . . . . 3.9 1.8 4.29 1 1 
       189 1 . . . . . 3.9 1.8 4.29 1 1 
       190 1 . . . . . 5.0 1.8  5.5 1 1 
       191 1 . . . . . 3.9 1.8 4.29 1 1 
       192 1 . . . . . 5.0 1.8  5.5 1 1 
       193 1 . . . . . 5.0 1.8  5.5 1 1 
       194 1 . . . . . 3.9 1.8 4.29 1 1 
       195 1 . . . . . 2.8 1.8 3.08 1 1 
       196 1 . . . . . 3.9 1.8 4.29 1 1 
       197 1 . . . . . 2.8 1.8 3.08 1 1 
       198 1 . . . . . 2.8 1.8 3.08 1 1 
       199 1 . . . . . 5.0 1.8  5.5 1 1 
       200 1 . . . . . 3.9 1.8 4.29 1 1 
       201 1 . . . . . 5.0 1.8  5.5 1 1 
       202 1 . . . . . 2.8 1.8 3.08 1 1 
       203 1 . . . . . 3.9 1.8 4.29 1 1 
       204 1 . . . . . 5.0 1.8  5.5 1 1 
       205 1 . . . . . 2.8 1.8 3.08 1 1 
       206 1 . . . . . 2.8 1.8 3.08 1 1 
       207 1 . . . . . 3.9 1.8 4.29 1 1 
       208 1 . . . . . 2.8 1.8 3.08 1 1 
       209 1 . . . . . 2.8 1.8 3.08 1 1 
       210 1 . . . . . 5.0 1.8  5.5 1 1 
       211 1 . . . . . 2.8 1.8 5.08 1 1 
       212 1 . . . . . 5.0 1.8  5.5 1 1 
       213 1 . . . . . 3.9 1.8 4.29 1 1 
       214 1 . . . . . 5.0 1.8  5.5 1 1 
       215 1 . . . . . 5.0 1.8  5.5 1 1 
       216 1 . . . . . 5.0 1.8  5.5 1 1 
       217 1 . . . . . 2.8 1.8 3.08 1 1 
       218 1 . . . . . 3.9 1.8 4.29 1 1 
       219 1 . . . . . 5.0 1.8  8.5 1 1 
       220 1 . . . . . 5.0 1.8  8.5 1 1 
       221 1 . . . . . 2.8 1.8 6.08 1 1 
       222 1 . . . . . 3.9 1.8 7.29 1 1 
       223 1 . . . . . 2.8 1.8 3.08 1 1 
       224 1 . . . . . 2.8 1.8 3.08 1 1 
       225 1 . . . . . 3.9 1.8 4.29 1 1 
       226 1 . . . . . 2.8 1.8 3.08 1 1 
       227 1 . . . . . 2.8 1.8 3.08 1 1 
       228 1 . . . . . 3.9 1.8 4.29 1 1 
       229 1 . . . . . 2.8 1.8 4.08 1 1 
       230 1 . . . . . 5.0 1.8  5.5 1 1 
       231 1 . . . . . 2.8 1.8 3.08 1 1 
       232 1 . . . . . 3.9 1.8 4.29 1 1 
       233 1 . . . . . 2.8 1.8 3.08 1 1 
       234 1 . . . . . 3.9 1.8 4.29 1 1 
       235 1 . . . . . 2.8 1.8 3.08 1 1 
       236 1 . . . . . 2.8 1.8 4.08 1 1 
       237 1 . . . . . 5.0 1.8  6.5 1 1 
       238 1 . . . . . 2.8 1.8 3.08 1 1 
       239 1 . . . . . 2.8 1.8 3.08 1 1 
       240 1 . . . . . 3.9 1.8 4.29 1 1 
       241 1 . . . . . 3.9 1.8 4.29 1 1 
       242 1 . . . . . 2.8 1.8 3.08 1 1 
       243 1 . . . . . 3.9 1.8 4.29 1 1 
       244 1 . . . . . 5.0 1.8  5.5 1 1 
       245 1 . . . . . 3.9 1.8 4.29 1 1 
       246 1 . . . . . 5.0 1.8  5.5 1 1 
       247 1 . . . . . 3.9 1.8 4.29 1 1 
       248 1 . . . . . 2.8 1.8 4.08 1 1 
       249 1 . . . . . 5.0 1.8  5.5 1 1 
       250 1 . . . . . 2.8 1.8 3.08 1 1 
       251 1 . . . . . 3.9 1.8 4.29 1 1 
       252 1 . . . . . 2.8 1.8 3.08 1 1 
       253 1 . . . . . 3.9 1.8 4.29 1 1 
       254 1 . . . . . 3.9 1.8 4.29 1 1 
       255 1 . . . . . 2.8 1.8 3.08 1 1 
       256 1 . . . . . 5.0 1.8  6.5 1 1 
       257 1 . . . . . 5.0 1.8  6.5 1 1 
       258 1 . . . . . 5.0 1.8  6.5 1 1 
       259 1 . . . . . 2.8 1.8 4.08 1 1 
       260 1 . . . . . 3.9 1.8 4.29 1 1 
       261 1 . . . . . 5.0 1.8  5.5 1 1 
       262 1 . . . . . 3.9 1.8 4.29 1 1 
       263 1 . . . . . 5.0 1.8  5.5 1 1 
       264 1 . . . . . 3.9 1.8 4.29 1 1 
       265 1 . . . . . 2.8 1.8 4.08 1 1 
       266 1 . . . . . 5.0 1.8  5.5 1 1 
       267 1 . . . . . 2.8 1.8 4.08 1 1 
       268 1 . . . . . 2.8 1.8 3.08 1 1 
       269 1 . . . . . 2.8 1.8 4.08 1 1 
       270 1 . . . . . 2.8 1.8 3.08 1 1 
       271 1 . . . . . 3.9 1.8 4.29 1 1 
       272 1 . . . . . 5.0 1.8  5.5 1 1 
       273 1 . . . . . 3.9 1.8 4.29 1 1 
       274 1 . . . . . 2.8 1.8 4.08 1 1 
       275 1 . . . . . 2.8 1.8 3.08 1 1 
       276 1 . . . . . 2.8 1.8 4.08 1 1 
       277 1 . . . . . 3.9 1.8 4.29 1 1 
       278 1 . . . . . 5.0 1.8  5.5 1 1 
       279 1 . . . . . 3.9 1.8 5.29 1 1 
       280 1 . . . . . 2.8 1.8 4.08 1 1 
       281 1 . . . . . 2.8 1.8 3.08 1 1 
       282 1 . . . . . 2.8 1.8 4.08 1 1 
       283 1 . . . . . 5.0 1.8  5.5 1 1 
       284 1 . . . . . 3.9 1.8 4.29 1 1 
       285 1 . . . . . 3.9 1.8 4.29 1 1 
       286 1 . . . . . 2.8 1.8 4.08 1 1 
       287 1 . . . . . 2.8 1.8 3.08 1 1 
       288 1 . . . . . 3.9 1.8 4.29 1 1 
       289 1 . . . . . 2.8 1.8 3.08 1 1 
       290 1 . . . . . 2.8 1.8 3.08 1 1 
       291 1 . . . . . 3.9 1.8 4.29 1 1 
       292 1 . . . . . 3.9 1.8 4.29 1 1 
       293 1 . . . . . 3.9 1.8 4.29 1 1 
       294 1 . . . . . 2.8 1.8 4.08 1 1 
       295 1 . . . . . 5.0 1.8  5.5 1 1 
       296 1 . . . . . 5.0 1.8  5.5 1 1 
       297 1 . . . . . 5.0 1.8  6.5 1 1 
       298 1 . . . . . 3.9 1.8 5.29 1 1 
       299 1 . . . . . 3.9 1.8 5.29 1 1 
       300 1 . . . . . 2.8 1.8 3.08 1 1 
       301 1 . . . . . 2.8 1.8 3.08 1 1 
       302 1 . . . . . 2.8 1.8 3.08 1 1 
       303 1 . . . . . 2.8 1.8 3.08 1 1 
       304 1 . . . . . 3.9 1.8 4.29 1 1 
       305 1 . . . . . 2.8 1.8 3.08 1 1 
       306 1 . . . . . 2.8 1.8 4.08 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 SER C    C -22.142   7.459  -3.628 1.00 . A A .  1 SER C    1 1 
        1     2 1 1  1 SER CA   C -21.590   8.888  -3.726 1.00 . A A .  1 SER CA   1 1 
        1     3 1 1  1 SER CB   C -20.299   9.024  -2.911 1.00 . A A .  1 SER CB   1 1 
        1     4 1 1  1 SER H1   H -22.233  10.831  -3.312 1.00 . A A .  1 SER H1   1 1 
        1     5 1 1  1 SER H2   H -22.590   9.708  -2.086 1.00 . A A .  1 SER H2   1 1 
        1     6 1 1  1 SER H3   H -23.495   9.718  -3.524 1.00 . A A .  1 SER H3   1 1 
        1     7 1 1  1 SER HA   H -21.402   9.146  -4.756 1.00 . A A .  1 SER HA   1 1 
        1     8 1 1  1 SER HB2  H -19.673   8.164  -3.081 1.00 . A A .  1 SER HB2  1 1 
        1     9 1 1  1 SER HB3  H -19.771   9.915  -3.222 1.00 . A A .  1 SER HB3  1 1 
        1    10 1 1  1 SER HG   H -19.792   9.100  -1.031 1.00 . A A .  1 SER HG   1 1 
        1    11 1 1  1 SER N    N -22.550   9.860  -3.116 1.00 . A A .  1 SER N    1 1 
        1    12 1 1  1 SER O    O -23.048   7.186  -2.862 1.00 . A A .  1 SER O    1 1 
        1    13 1 1  1 SER OG   O -20.616   9.104  -1.525 1.00 . A A .  1 SER OG   1 1 
        1    14 1 1  2 GLY C    C -21.179   4.310  -3.446 1.00 . A A .  2 GLY C    1 1 
        1    15 1 1  2 GLY CA   C -22.088   5.137  -4.357 1.00 . A A .  2 GLY CA   1 1 
        1    16 1 1  2 GLY H    H -20.874   6.793  -5.009 1.00 . A A .  2 GLY H    1 1 
        1    17 1 1  2 GLY HA2  H -23.099   5.115  -3.975 1.00 . A A .  2 GLY HA2  1 1 
        1    18 1 1  2 GLY HA3  H -22.071   4.719  -5.353 1.00 . A A .  2 GLY HA3  1 1 
        1    19 1 1  2 GLY N    N -21.602   6.548  -4.400 1.00 . A A .  2 GLY N    1 1 
        1    20 1 1  2 GLY O    O -21.449   4.145  -2.272 1.00 . A A .  2 GLY O    1 1 
        1    21 1 1  3 SER C    C -17.984   3.835  -2.674 1.00 . A A .  3 SER C    1 1 
        1    22 1 1  3 SER CA   C -19.163   2.974  -3.144 1.00 . A A .  3 SER CA   1 1 
        1    23 1 1  3 SER CB   C -18.680   1.849  -4.065 1.00 . A A .  3 SER CB   1 1 
        1    24 1 1  3 SER H    H -19.903   3.943  -4.928 1.00 . A A .  3 SER H    1 1 
        1    25 1 1  3 SER HA   H -19.685   2.556  -2.297 1.00 . A A .  3 SER HA   1 1 
        1    26 1 1  3 SER HB2  H -19.300   1.808  -4.945 1.00 . A A .  3 SER HB2  1 1 
        1    27 1 1  3 SER HB3  H -17.656   2.039  -4.358 1.00 . A A .  3 SER HB3  1 1 
        1    28 1 1  3 SER HG   H -18.938  -0.080  -4.021 1.00 . A A .  3 SER HG   1 1 
        1    29 1 1  3 SER N    N -20.099   3.791  -3.979 1.00 . A A .  3 SER N    1 1 
        1    30 1 1  3 SER O    O -17.174   4.280  -3.466 1.00 . A A .  3 SER O    1 1 
        1    31 1 1  3 SER OG   O -18.767   0.608  -3.374 1.00 . A A .  3 SER OG   1 1 
        1    32 1 1  4 TRP C    C -15.892   4.092   0.095 1.00 . A A .  4 TRP C    1 1 
        1    33 1 1  4 TRP CA   C -16.771   4.914  -0.857 1.00 . A A .  4 TRP CA   1 1 
        1    34 1 1  4 TRP CB   C -17.461   6.057  -0.105 1.00 . A A .  4 TRP CB   1 1 
        1    35 1 1  4 TRP CD1  C -16.675   8.338  -0.855 1.00 . A A .  4 TRP CD1  1 1 
        1    36 1 1  4 TRP CD2  C -15.406   7.487   0.796 1.00 . A A .  4 TRP CD2  1 1 
        1    37 1 1  4 TRP CE2  C -14.862   8.753   0.477 1.00 . A A .  4 TRP CE2  1 1 
        1    38 1 1  4 TRP CE3  C -14.788   6.737   1.811 1.00 . A A .  4 TRP CE3  1 1 
        1    39 1 1  4 TRP CG   C -16.558   7.248  -0.064 1.00 . A A .  4 TRP CG   1 1 
        1    40 1 1  4 TRP CH2  C -13.141   8.498   2.149 1.00 . A A .  4 TRP CH2  1 1 
        1    41 1 1  4 TRP CZ2  C -13.743   9.257   1.142 1.00 . A A .  4 TRP CZ2  1 1 
        1    42 1 1  4 TRP CZ3  C -13.662   7.240   2.483 1.00 . A A .  4 TRP CZ3  1 1 
        1    43 1 1  4 TRP H    H -18.558   3.709  -0.775 1.00 . A A .  4 TRP H    1 1 
        1    44 1 1  4 TRP HA   H -16.179   5.311  -1.666 1.00 . A A .  4 TRP HA   1 1 
        1    45 1 1  4 TRP HB2  H -18.378   6.319  -0.612 1.00 . A A .  4 TRP HB2  1 1 
        1    46 1 1  4 TRP HB3  H -17.685   5.742   0.903 1.00 . A A .  4 TRP HB3  1 1 
        1    47 1 1  4 TRP HD1  H -17.431   8.487  -1.612 1.00 . A A .  4 TRP HD1  1 1 
        1    48 1 1  4 TRP HE1  H -15.531  10.103  -0.962 1.00 . A A .  4 TRP HE1  1 1 
        1    49 1 1  4 TRP HE3  H -15.179   5.766   2.074 1.00 . A A .  4 TRP HE3  1 1 
        1    50 1 1  4 TRP HH2  H -12.275   8.879   2.669 1.00 . A A .  4 TRP HH2  1 1 
        1    51 1 1  4 TRP HZ2  H -13.346  10.226   0.881 1.00 . A A .  4 TRP HZ2  1 1 
        1    52 1 1  4 TRP HZ3  H -13.195   6.655   3.261 1.00 . A A .  4 TRP HZ3  1 1 
        1    53 1 1  4 TRP N    N -17.889   4.076  -1.390 1.00 . A A .  4 TRP N    1 1 
        1    54 1 1  4 TRP NE1  N -15.670   9.232  -0.535 1.00 . A A .  4 TRP NE1  1 1 
        1    55 1 1  4 TRP O    O -14.694   3.999  -0.083 1.00 . A A .  4 TRP O    1 1 
        1    56 1 1  5 LEU C    C -15.368   1.287   1.495 1.00 . A A .  5 LEU C    1 1 
        1    57 1 1  5 LEU CA   C -15.679   2.681   2.071 1.00 . A A .  5 LEU CA   1 1 
        1    58 1 1  5 LEU CB   C -16.553   2.567   3.329 1.00 . A A .  5 LEU CB   1 1 
        1    59 1 1  5 LEU CD1  C -17.779   0.427   3.770 1.00 . A A .  5 LEU CD1  1 1 
        1    60 1 1  5 LEU CD2  C -19.052   2.555   3.471 1.00 . A A .  5 LEU CD2  1 1 
        1    61 1 1  5 LEU CG   C -17.823   1.761   3.022 1.00 . A A .  5 LEU CG   1 1 
        1    62 1 1  5 LEU H    H -17.448   3.589   1.226 1.00 . A A .  5 LEU H    1 1 
        1    63 1 1  5 LEU HA   H -14.759   3.193   2.312 1.00 . A A .  5 LEU HA   1 1 
        1    64 1 1  5 LEU HB2  H -15.993   2.072   4.109 1.00 . A A .  5 LEU HB2  1 1 
        1    65 1 1  5 LEU HB3  H -16.829   3.557   3.662 1.00 . A A .  5 LEU HB3  1 1 
        1    66 1 1  5 LEU HD11 H -17.007  -0.198   3.347 1.00 . A A .  5 LEU HD11 1 1 
        1    67 1 1  5 LEU HD12 H -18.734  -0.069   3.679 1.00 . A A .  5 LEU HD12 1 1 
        1    68 1 1  5 LEU HD13 H -17.565   0.606   4.814 1.00 . A A .  5 LEU HD13 1 1 
        1    69 1 1  5 LEU HD21 H -19.005   2.719   4.538 1.00 . A A .  5 LEU HD21 1 1 
        1    70 1 1  5 LEU HD22 H -19.947   2.000   3.232 1.00 . A A .  5 LEU HD22 1 1 
        1    71 1 1  5 LEU HD23 H -19.073   3.507   2.961 1.00 . A A .  5 LEU HD23 1 1 
        1    72 1 1  5 LEU HG   H -17.883   1.574   1.959 1.00 . A A .  5 LEU HG   1 1 
        1    73 1 1  5 LEU N    N -16.480   3.498   1.104 1.00 . A A .  5 LEU N    1 1 
        1    74 1 1  5 LEU O    O -14.570   0.554   2.044 1.00 . A A .  5 LEU O    1 1 
        1    75 1 1  6 ARG C    C -14.743  -0.285  -1.377 1.00 . A A .  6 ARG C    1 1 
        1    76 1 1  6 ARG CA   C -15.718  -0.425  -0.202 1.00 . A A .  6 ARG CA   1 1 
        1    77 1 1  6 ARG CB   C -17.082  -0.934  -0.684 1.00 . A A .  6 ARG CB   1 1 
        1    78 1 1  6 ARG CD   C -17.390  -2.486   1.257 1.00 . A A .  6 ARG CD   1 1 
        1    79 1 1  6 ARG CG   C -17.262  -2.397  -0.267 1.00 . A A .  6 ARG CG   1 1 
        1    80 1 1  6 ARG CZ   C -18.572  -4.241   2.438 1.00 . A A .  6 ARG CZ   1 1 
        1    81 1 1  6 ARG H    H -16.629   1.520  -0.029 1.00 . A A .  6 ARG H    1 1 
        1    82 1 1  6 ARG HA   H -15.316  -1.095   0.541 1.00 . A A .  6 ARG HA   1 1 
        1    83 1 1  6 ARG HB2  H -17.867  -0.335  -0.243 1.00 . A A .  6 ARG HB2  1 1 
        1    84 1 1  6 ARG HB3  H -17.135  -0.860  -1.760 1.00 . A A .  6 ARG HB3  1 1 
        1    85 1 1  6 ARG HD2  H -16.463  -2.187   1.729 1.00 . A A .  6 ARG HD2  1 1 
        1    86 1 1  6 ARG HD3  H -18.205  -1.869   1.603 1.00 . A A .  6 ARG HD3  1 1 
        1    87 1 1  6 ARG HE   H -17.198  -4.625   1.055 1.00 . A A .  6 ARG HE   1 1 
        1    88 1 1  6 ARG HG2  H -18.155  -2.795  -0.728 1.00 . A A .  6 ARG HG2  1 1 
        1    89 1 1  6 ARG HG3  H -16.405  -2.971  -0.588 1.00 . A A .  6 ARG HG3  1 1 
        1    90 1 1  6 ARG HH11 H -20.117  -4.102   1.168 1.00 . A A .  6 ARG HH11 1 1 
        1    91 1 1  6 ARG HH12 H -20.522  -4.546   2.792 1.00 . A A .  6 ARG HH12 1 1 
        1    92 1 1  6 ARG HH21 H -17.233  -4.455   3.914 1.00 . A A .  6 ARG HH21 1 1 
        1    93 1 1  6 ARG HH22 H -18.882  -4.748   4.354 1.00 . A A .  6 ARG HH22 1 1 
        1    94 1 1  6 ARG N    N -15.989   0.916   0.399 1.00 . A A .  6 ARG N    1 1 
        1    95 1 1  6 ARG NE   N -17.679  -3.921   1.541 1.00 . A A .  6 ARG NE   1 1 
        1    96 1 1  6 ARG NH1  N -19.836  -4.301   2.107 1.00 . A A .  6 ARG NH1  1 1 
        1    97 1 1  6 ARG NH2  N -18.201  -4.501   3.664 1.00 . A A .  6 ARG NH2  1 1 
        1    98 1 1  6 ARG O    O -13.773  -1.013  -1.475 1.00 . A A .  6 ARG O    1 1 
        1    99 1 1  7 ASP C    C -12.705   1.350  -2.948 1.00 . A A .  7 ASP C    1 1 
        1   100 1 1  7 ASP CA   C -14.074   0.852  -3.428 1.00 . A A .  7 ASP CA   1 1 
        1   101 1 1  7 ASP CB   C -14.754   1.912  -4.300 1.00 . A A .  7 ASP CB   1 1 
        1   102 1 1  7 ASP CG   C -14.222   1.816  -5.732 1.00 . A A .  7 ASP CG   1 1 
        1   103 1 1  7 ASP H    H -15.776   1.228  -2.154 1.00 . A A .  7 ASP H    1 1 
        1   104 1 1  7 ASP HA   H -13.966  -0.067  -3.983 1.00 . A A .  7 ASP HA   1 1 
        1   105 1 1  7 ASP HB2  H -15.822   1.747  -4.300 1.00 . A A .  7 ASP HB2  1 1 
        1   106 1 1  7 ASP HB3  H -14.542   2.894  -3.905 1.00 . A A .  7 ASP HB3  1 1 
        1   107 1 1  7 ASP N    N -14.990   0.652  -2.262 1.00 . A A .  7 ASP N    1 1 
        1   108 1 1  7 ASP O    O -11.677   0.918  -3.433 1.00 . A A .  7 ASP O    1 1 
        1   109 1 1  7 ASP OD1  O -13.202   2.427  -6.008 1.00 . A A .  7 ASP OD1  1 1 
        1   110 1 1  7 ASP OD2  O -14.843   1.131  -6.528 1.00 . A A .  7 ASP OD2  1 1 
        1   111 1 1  8 ILE C    C -10.699   1.717  -0.577 1.00 . A A .  8 ILE C    1 1 
        1   112 1 1  8 ILE CA   C -11.375   2.766  -1.479 1.00 . A A .  8 ILE CA   1 1 
        1   113 1 1  8 ILE CB   C -11.722   4.034  -0.682 1.00 . A A .  8 ILE CB   1 1 
        1   114 1 1  8 ILE CD1  C -12.908   6.238  -0.823 1.00 . A A .  8 ILE CD1  1 1 
        1   115 1 1  8 ILE CG1  C -12.302   5.090  -1.632 1.00 . A A .  8 ILE CG1  1 1 
        1   116 1 1  8 ILE CG2  C -10.457   4.595  -0.021 1.00 . A A .  8 ILE CG2  1 1 
        1   117 1 1  8 ILE H    H -13.524   2.579  -1.614 1.00 . A A .  8 ILE H    1 1 
        1   118 1 1  8 ILE HA   H -10.726   3.020  -2.303 1.00 . A A .  8 ILE HA   1 1 
        1   119 1 1  8 ILE HB   H -12.449   3.792   0.081 1.00 . A A .  8 ILE HB   1 1 
        1   120 1 1  8 ILE HD11 H -13.971   6.282  -1.003 1.00 . A A .  8 ILE HD11 1 1 
        1   121 1 1  8 ILE HD12 H -12.453   7.170  -1.124 1.00 . A A .  8 ILE HD12 1 1 
        1   122 1 1  8 ILE HD13 H -12.727   6.073   0.229 1.00 . A A .  8 ILE HD13 1 1 
        1   123 1 1  8 ILE HG12 H -11.517   5.473  -2.265 1.00 . A A .  8 ILE HG12 1 1 
        1   124 1 1  8 ILE HG13 H -13.070   4.641  -2.244 1.00 . A A .  8 ILE HG13 1 1 
        1   125 1 1  8 ILE HG21 H -10.610   5.636   0.224 1.00 . A A .  8 ILE HG21 1 1 
        1   126 1 1  8 ILE HG22 H  -9.623   4.504  -0.701 1.00 . A A .  8 ILE HG22 1 1 
        1   127 1 1  8 ILE HG23 H -10.247   4.040   0.882 1.00 . A A .  8 ILE HG23 1 1 
        1   128 1 1  8 ILE N    N -12.683   2.249  -1.994 1.00 . A A .  8 ILE N    1 1 
        1   129 1 1  8 ILE O    O  -9.506   1.771  -0.349 1.00 . A A .  8 ILE O    1 1 
        1   130 1 1  9 TRP C    C  -9.803  -1.111   0.033 1.00 . A A .  9 TRP C    1 1 
        1   131 1 1  9 TRP CA   C -10.840  -0.289   0.812 1.00 . A A .  9 TRP CA   1 1 
        1   132 1 1  9 TRP CB   C -12.007  -1.178   1.258 1.00 . A A .  9 TRP CB   1 1 
        1   133 1 1  9 TRP CD1  C -12.095  -2.476   3.427 1.00 . A A .  9 TRP CD1  1 1 
        1   134 1 1  9 TRP CD2  C -11.889  -0.259   3.758 1.00 . A A .  9 TRP CD2  1 1 
        1   135 1 1  9 TRP CE2  C -11.924  -0.860   5.039 1.00 . A A .  9 TRP CE2  1 1 
        1   136 1 1  9 TRP CE3  C -11.762   1.140   3.686 1.00 . A A .  9 TRP CE3  1 1 
        1   137 1 1  9 TRP CG   C -11.998  -1.308   2.750 1.00 . A A .  9 TRP CG   1 1 
        1   138 1 1  9 TRP CH2  C -11.714   1.289   6.115 1.00 . A A .  9 TRP CH2  1 1 
        1   139 1 1  9 TRP CZ2  C -11.839  -0.099   6.206 1.00 . A A .  9 TRP CZ2  1 1 
        1   140 1 1  9 TRP CZ3  C -11.676   1.908   4.858 1.00 . A A .  9 TRP CZ3  1 1 
        1   141 1 1  9 TRP H    H -12.407   0.732  -0.269 1.00 . A A .  9 TRP H    1 1 
        1   142 1 1  9 TRP HA   H -10.379   0.170   1.672 1.00 . A A .  9 TRP HA   1 1 
        1   143 1 1  9 TRP HB2  H -12.940  -0.734   0.943 1.00 . A A .  9 TRP HB2  1 1 
        1   144 1 1  9 TRP HB3  H -11.906  -2.156   0.812 1.00 . A A .  9 TRP HB3  1 1 
        1   145 1 1  9 TRP HD1  H -12.191  -3.455   2.981 1.00 . A A .  9 TRP HD1  1 1 
        1   146 1 1  9 TRP HE1  H -12.101  -2.885   5.494 1.00 . A A .  9 TRP HE1  1 1 
        1   147 1 1  9 TRP HE3  H -11.731   1.627   2.722 1.00 . A A .  9 TRP HE3  1 1 
        1   148 1 1  9 TRP HH2  H -11.647   1.885   7.014 1.00 . A A .  9 TRP HH2  1 1 
        1   149 1 1  9 TRP HZ2  H -11.868  -0.581   7.172 1.00 . A A .  9 TRP HZ2  1 1 
        1   150 1 1  9 TRP HZ3  H -11.580   2.982   4.791 1.00 . A A .  9 TRP HZ3  1 1 
        1   151 1 1  9 TRP N    N -11.448   0.760  -0.069 1.00 . A A .  9 TRP N    1 1 
        1   152 1 1  9 TRP NE1  N -12.051  -2.211   4.785 1.00 . A A .  9 TRP NE1  1 1 
        1   153 1 1  9 TRP O    O  -8.718  -1.367   0.522 1.00 . A A .  9 TRP O    1 1 
        1   154 1 1 10 ASP C    C  -7.880  -1.477  -2.234 1.00 . A A . 10 ASP C    1 1 
        1   155 1 1 10 ASP CA   C  -9.141  -2.314  -1.981 1.00 . A A . 10 ASP CA   1 1 
        1   156 1 1 10 ASP CB   C  -9.857  -2.633  -3.298 1.00 . A A . 10 ASP CB   1 1 
        1   157 1 1 10 ASP CG   C  -9.036  -3.649  -4.097 1.00 . A A . 10 ASP CG   1 1 
        1   158 1 1 10 ASP H    H -10.999  -1.295  -1.552 1.00 . A A . 10 ASP H    1 1 
        1   159 1 1 10 ASP HA   H  -8.887  -3.228  -1.467 1.00 . A A . 10 ASP HA   1 1 
        1   160 1 1 10 ASP HB2  H -10.832  -3.046  -3.085 1.00 . A A . 10 ASP HB2  1 1 
        1   161 1 1 10 ASP HB3  H  -9.969  -1.728  -3.876 1.00 . A A . 10 ASP HB3  1 1 
        1   162 1 1 10 ASP N    N -10.121  -1.518  -1.175 1.00 . A A . 10 ASP N    1 1 
        1   163 1 1 10 ASP O    O  -6.771  -1.971  -2.148 1.00 . A A . 10 ASP O    1 1 
        1   164 1 1 10 ASP OD1  O  -9.091  -4.822  -3.763 1.00 . A A . 10 ASP OD1  1 1 
        1   165 1 1 10 ASP OD2  O  -8.369  -3.236  -5.031 1.00 . A A . 10 ASP OD2  1 1 
        1   166 1 1 11 TRP C    C  -6.064   0.831  -1.462 1.00 . A A . 11 TRP C    1 1 
        1   167 1 1 11 TRP CA   C  -6.859   0.671  -2.764 1.00 . A A . 11 TRP CA   1 1 
        1   168 1 1 11 TRP CB   C  -7.440   2.015  -3.222 1.00 . A A . 11 TRP CB   1 1 
        1   169 1 1 11 TRP CD1  C  -5.467   3.120  -4.354 1.00 . A A . 11 TRP CD1  1 1 
        1   170 1 1 11 TRP CD2  C  -5.996   4.091  -2.395 1.00 . A A . 11 TRP CD2  1 1 
        1   171 1 1 11 TRP CE2  C  -4.887   4.800  -2.913 1.00 . A A . 11 TRP CE2  1 1 
        1   172 1 1 11 TRP CE3  C  -6.528   4.503  -1.160 1.00 . A A . 11 TRP CE3  1 1 
        1   173 1 1 11 TRP CG   C  -6.345   3.029  -3.329 1.00 . A A . 11 TRP CG   1 1 
        1   174 1 1 11 TRP CH2  C  -4.868   6.277  -1.006 1.00 . A A . 11 TRP CH2  1 1 
        1   175 1 1 11 TRP CZ2  C  -4.327   5.881  -2.232 1.00 . A A . 11 TRP CZ2  1 1 
        1   176 1 1 11 TRP CZ3  C  -5.967   5.590  -0.471 1.00 . A A . 11 TRP CZ3  1 1 
        1   177 1 1 11 TRP H    H  -8.950   0.168  -2.575 1.00 . A A . 11 TRP H    1 1 
        1   178 1 1 11 TRP HA   H  -6.231   0.254  -3.537 1.00 . A A . 11 TRP HA   1 1 
        1   179 1 1 11 TRP HB2  H  -7.911   1.893  -4.186 1.00 . A A . 11 TRP HB2  1 1 
        1   180 1 1 11 TRP HB3  H  -8.173   2.353  -2.504 1.00 . A A . 11 TRP HB3  1 1 
        1   181 1 1 11 TRP HD1  H  -5.446   2.477  -5.222 1.00 . A A . 11 TRP HD1  1 1 
        1   182 1 1 11 TRP HE1  H  -3.870   4.449  -4.697 1.00 . A A . 11 TRP HE1  1 1 
        1   183 1 1 11 TRP HE3  H  -7.374   3.980  -0.740 1.00 . A A . 11 TRP HE3  1 1 
        1   184 1 1 11 TRP HH2  H  -4.441   7.112  -0.471 1.00 . A A . 11 TRP HH2  1 1 
        1   185 1 1 11 TRP HZ2  H  -3.480   6.407  -2.648 1.00 . A A . 11 TRP HZ2  1 1 
        1   186 1 1 11 TRP HZ3  H  -6.384   5.898   0.476 1.00 . A A . 11 TRP HZ3  1 1 
        1   187 1 1 11 TRP N    N  -8.045  -0.208  -2.526 1.00 . A A . 11 TRP N    1 1 
        1   188 1 1 11 TRP NE1  N  -4.602   4.170  -4.108 1.00 . A A . 11 TRP NE1  1 1 
        1   189 1 1 11 TRP O    O  -4.849   0.753  -1.456 1.00 . A A . 11 TRP O    1 1 
        1   190 1 1 12 ILE C    C  -5.215  -0.085   1.245 1.00 . A A . 12 ILE C    1 1 
        1   191 1 1 12 ILE CA   C  -6.034   1.185   0.955 1.00 . A A . 12 ILE CA   1 1 
        1   192 1 1 12 ILE CB   C  -7.149   1.382   1.997 1.00 . A A . 12 ILE CB   1 1 
        1   193 1 1 12 ILE CD1  C  -8.827   3.018   2.892 1.00 . A A . 12 ILE CD1  1 1 
        1   194 1 1 12 ILE CG1  C  -7.623   2.841   1.962 1.00 . A A . 12 ILE CG1  1 1 
        1   195 1 1 12 ILE CG2  C  -6.624   1.055   3.401 1.00 . A A . 12 ILE CG2  1 1 
        1   196 1 1 12 ILE H    H  -7.724   1.087  -0.389 1.00 . A A . 12 ILE H    1 1 
        1   197 1 1 12 ILE HA   H  -5.389   2.050   0.936 1.00 . A A . 12 ILE HA   1 1 
        1   198 1 1 12 ILE HB   H  -7.978   0.729   1.763 1.00 . A A . 12 ILE HB   1 1 
        1   199 1 1 12 ILE HD11 H  -8.539   2.776   3.905 1.00 . A A . 12 ILE HD11 1 1 
        1   200 1 1 12 ILE HD12 H  -9.623   2.360   2.578 1.00 . A A . 12 ILE HD12 1 1 
        1   201 1 1 12 ILE HD13 H  -9.167   4.042   2.850 1.00 . A A . 12 ILE HD13 1 1 
        1   202 1 1 12 ILE HG12 H  -6.820   3.487   2.286 1.00 . A A . 12 ILE HG12 1 1 
        1   203 1 1 12 ILE HG13 H  -7.909   3.102   0.954 1.00 . A A . 12 ILE HG13 1 1 
        1   204 1 1 12 ILE HG21 H  -6.564  -0.017   3.521 1.00 . A A . 12 ILE HG21 1 1 
        1   205 1 1 12 ILE HG22 H  -7.298   1.462   4.140 1.00 . A A . 12 ILE HG22 1 1 
        1   206 1 1 12 ILE HG23 H  -5.644   1.488   3.529 1.00 . A A . 12 ILE HG23 1 1 
        1   207 1 1 12 ILE N    N  -6.744   1.039  -0.357 1.00 . A A . 12 ILE N    1 1 
        1   208 1 1 12 ILE O    O  -4.153  -0.026   1.836 1.00 . A A . 12 ILE O    1 1 
        1   209 1 1 13 CYS C    C  -3.710  -2.554   0.144 1.00 . A A . 13 CYS C    1 1 
        1   210 1 1 13 CYS CA   C  -4.952  -2.501   1.046 1.00 . A A . 13 CYS CA   1 1 
        1   211 1 1 13 CYS CB   C  -5.936  -3.615   0.677 1.00 . A A . 13 CYS CB   1 1 
        1   212 1 1 13 CYS H    H  -6.552  -1.246   0.332 1.00 . A A . 13 CYS H    1 1 
        1   213 1 1 13 CYS HA   H  -4.668  -2.589   2.083 1.00 . A A . 13 CYS HA   1 1 
        1   214 1 1 13 CYS HB2  H  -6.912  -3.379   1.076 1.00 . A A . 13 CYS HB2  1 1 
        1   215 1 1 13 CYS HB3  H  -5.998  -3.698  -0.398 1.00 . A A . 13 CYS HB3  1 1 
        1   216 1 1 13 CYS HG   H  -4.979  -5.701   0.661 1.00 . A A . 13 CYS HG   1 1 
        1   217 1 1 13 CYS N    N  -5.699  -1.228   0.816 1.00 . A A . 13 CYS N    1 1 
        1   218 1 1 13 CYS O    O  -2.654  -2.996   0.557 1.00 . A A . 13 CYS O    1 1 
        1   219 1 1 13 CYS SG   S  -5.363  -5.184   1.373 1.00 . A A . 13 CYS SG   1 1 
        1   220 1 1 14 GLU C    C  -1.587  -1.117  -1.534 1.00 . A A . 14 GLU C    1 1 
        1   221 1 1 14 GLU CA   C  -2.654  -2.110  -2.012 1.00 . A A . 14 GLU CA   1 1 
        1   222 1 1 14 GLU CB   C  -3.215  -1.694  -3.375 1.00 . A A . 14 GLU CB   1 1 
        1   223 1 1 14 GLU CD   C  -4.152  -2.731  -5.450 1.00 . A A . 14 GLU CD   1 1 
        1   224 1 1 14 GLU CG   C  -3.084  -2.858  -4.360 1.00 . A A . 14 GLU CG   1 1 
        1   225 1 1 14 GLU H    H  -4.689  -1.737  -1.392 1.00 . A A . 14 GLU H    1 1 
        1   226 1 1 14 GLU HA   H  -2.239  -3.100  -2.071 1.00 . A A . 14 GLU HA   1 1 
        1   227 1 1 14 GLU HB2  H  -4.257  -1.426  -3.270 1.00 . A A . 14 GLU HB2  1 1 
        1   228 1 1 14 GLU HB3  H  -2.662  -0.846  -3.747 1.00 . A A . 14 GLU HB3  1 1 
        1   229 1 1 14 GLU HG2  H  -2.103  -2.838  -4.813 1.00 . A A . 14 GLU HG2  1 1 
        1   230 1 1 14 GLU HG3  H  -3.219  -3.792  -3.835 1.00 . A A . 14 GLU HG3  1 1 
        1   231 1 1 14 GLU N    N  -3.828  -2.096  -1.083 1.00 . A A . 14 GLU N    1 1 
        1   232 1 1 14 GLU O    O  -0.401  -1.373  -1.625 1.00 . A A . 14 GLU O    1 1 
        1   233 1 1 14 GLU OE1  O  -3.920  -1.995  -6.396 1.00 . A A . 14 GLU OE1  1 1 
        1   234 1 1 14 GLU OE2  O  -5.182  -3.373  -5.321 1.00 . A A . 14 GLU OE2  1 1 
        1   235 1 1 15 VAL C    C  -0.308   0.475   0.732 1.00 . A A . 15 VAL C    1 1 
        1   236 1 1 15 VAL CA   C  -1.027   1.023  -0.511 1.00 . A A . 15 VAL CA   1 1 
        1   237 1 1 15 VAL CB   C  -1.868   2.258  -0.156 1.00 . A A . 15 VAL CB   1 1 
        1   238 1 1 15 VAL CG1  C  -0.979   3.324   0.491 1.00 . A A . 15 VAL CG1  1 1 
        1   239 1 1 15 VAL CG2  C  -2.498   2.836  -1.429 1.00 . A A . 15 VAL CG2  1 1 
        1   240 1 1 15 VAL H    H  -2.968   0.180  -0.947 1.00 . A A . 15 VAL H    1 1 
        1   241 1 1 15 VAL HA   H  -0.312   1.270  -1.281 1.00 . A A . 15 VAL HA   1 1 
        1   242 1 1 15 VAL HB   H  -2.648   1.974   0.535 1.00 . A A . 15 VAL HB   1 1 
        1   243 1 1 15 VAL HG11 H  -1.520   4.257   0.549 1.00 . A A . 15 VAL HG11 1 1 
        1   244 1 1 15 VAL HG12 H  -0.088   3.461  -0.104 1.00 . A A . 15 VAL HG12 1 1 
        1   245 1 1 15 VAL HG13 H  -0.702   3.006   1.486 1.00 . A A . 15 VAL HG13 1 1 
        1   246 1 1 15 VAL HG21 H  -1.925   3.690  -1.759 1.00 . A A . 15 VAL HG21 1 1 
        1   247 1 1 15 VAL HG22 H  -3.513   3.141  -1.221 1.00 . A A . 15 VAL HG22 1 1 
        1   248 1 1 15 VAL HG23 H  -2.501   2.083  -2.204 1.00 . A A . 15 VAL HG23 1 1 
        1   249 1 1 15 VAL N    N  -2.006   0.008  -1.014 1.00 . A A . 15 VAL N    1 1 
        1   250 1 1 15 VAL O    O   0.857   0.745   0.953 1.00 . A A . 15 VAL O    1 1 
        1   251 1 1 16 LEU C    C   0.718  -1.895   2.370 1.00 . A A . 16 LEU C    1 1 
        1   252 1 1 16 LEU CA   C  -0.360  -0.876   2.763 1.00 . A A . 16 LEU CA   1 1 
        1   253 1 1 16 LEU CB   C  -1.500  -1.562   3.520 1.00 . A A . 16 LEU CB   1 1 
        1   254 1 1 16 LEU CD1  C  -1.282  -0.636   5.833 1.00 . A A . 16 LEU CD1  1 1 
        1   255 1 1 16 LEU CD2  C  -1.874  -3.040   5.500 1.00 . A A . 16 LEU CD2  1 1 
        1   256 1 1 16 LEU CG   C  -1.056  -1.868   4.953 1.00 . A A . 16 LEU CG   1 1 
        1   257 1 1 16 LEU H    H  -1.933  -0.506   1.333 1.00 . A A . 16 LEU H    1 1 
        1   258 1 1 16 LEU HA   H   0.066  -0.092   3.369 1.00 . A A . 16 LEU HA   1 1 
        1   259 1 1 16 LEU HB2  H  -2.362  -0.910   3.541 1.00 . A A . 16 LEU HB2  1 1 
        1   260 1 1 16 LEU HB3  H  -1.760  -2.484   3.021 1.00 . A A . 16 LEU HB3  1 1 
        1   261 1 1 16 LEU HD11 H  -2.340  -0.506   6.006 1.00 . A A . 16 LEU HD11 1 1 
        1   262 1 1 16 LEU HD12 H  -0.887   0.238   5.337 1.00 . A A . 16 LEU HD12 1 1 
        1   263 1 1 16 LEU HD13 H  -0.777  -0.773   6.778 1.00 . A A . 16 LEU HD13 1 1 
        1   264 1 1 16 LEU HD21 H  -1.702  -3.915   4.890 1.00 . A A . 16 LEU HD21 1 1 
        1   265 1 1 16 LEU HD22 H  -2.924  -2.788   5.478 1.00 . A A . 16 LEU HD22 1 1 
        1   266 1 1 16 LEU HD23 H  -1.574  -3.245   6.516 1.00 . A A . 16 LEU HD23 1 1 
        1   267 1 1 16 LEU HG   H  -0.007  -2.126   4.957 1.00 . A A . 16 LEU HG   1 1 
        1   268 1 1 16 LEU N    N  -0.996  -0.299   1.538 1.00 . A A . 16 LEU N    1 1 
        1   269 1 1 16 LEU O    O   1.801  -1.907   2.925 1.00 . A A . 16 LEU O    1 1 
        1   270 1 1 17 SER C    C   2.574  -3.070   0.204 1.00 . A A . 17 SER C    1 1 
        1   271 1 1 17 SER CA   C   1.441  -3.757   0.975 1.00 . A A . 17 SER CA   1 1 
        1   272 1 1 17 SER CB   C   0.682  -4.734   0.070 1.00 . A A . 17 SER CB   1 1 
        1   273 1 1 17 SER H    H  -0.448  -2.710   0.974 1.00 . A A . 17 SER H    1 1 
        1   274 1 1 17 SER HA   H   1.836  -4.282   1.831 1.00 . A A . 17 SER HA   1 1 
        1   275 1 1 17 SER HB2  H   1.375  -5.433  -0.367 1.00 . A A . 17 SER HB2  1 1 
        1   276 1 1 17 SER HB3  H  -0.045  -5.277   0.660 1.00 . A A . 17 SER HB3  1 1 
        1   277 1 1 17 SER HG   H   0.664  -3.855  -1.670 1.00 . A A . 17 SER HG   1 1 
        1   278 1 1 17 SER N    N   0.430  -2.744   1.411 1.00 . A A . 17 SER N    1 1 
        1   279 1 1 17 SER O    O   3.731  -3.416   0.351 1.00 . A A . 17 SER O    1 1 
        1   280 1 1 17 SER OG   O   0.026  -4.016  -0.970 1.00 . A A . 17 SER OG   1 1 
        1   281 1 1 18 ASP C    C   4.201  -0.570  -0.438 1.00 . A A . 18 ASP C    1 1 
        1   282 1 1 18 ASP CA   C   3.305  -1.373  -1.386 1.00 . A A . 18 ASP CA   1 1 
        1   283 1 1 18 ASP CB   C   2.554  -0.441  -2.338 1.00 . A A . 18 ASP CB   1 1 
        1   284 1 1 18 ASP CG   C   3.477  -0.046  -3.492 1.00 . A A . 18 ASP CG   1 1 
        1   285 1 1 18 ASP H    H   1.308  -1.827  -0.705 1.00 . A A . 18 ASP H    1 1 
        1   286 1 1 18 ASP HA   H   3.895  -2.076  -1.951 1.00 . A A . 18 ASP HA   1 1 
        1   287 1 1 18 ASP HB2  H   1.685  -0.949  -2.729 1.00 . A A . 18 ASP HB2  1 1 
        1   288 1 1 18 ASP HB3  H   2.246   0.446  -1.806 1.00 . A A . 18 ASP HB3  1 1 
        1   289 1 1 18 ASP N    N   2.249  -2.092  -0.610 1.00 . A A . 18 ASP N    1 1 
        1   290 1 1 18 ASP O    O   5.401  -0.511  -0.618 1.00 . A A . 18 ASP O    1 1 
        1   291 1 1 18 ASP OD1  O   3.558  -0.802  -4.447 1.00 . A A . 18 ASP OD1  1 1 
        1   292 1 1 18 ASP OD2  O   4.089   1.005  -3.401 1.00 . A A . 18 ASP OD2  1 1 
        1   293 1 1 19 PHE C    C   5.537  -0.083   2.170 1.00 . A A . 19 PHE C    1 1 
        1   294 1 1 19 PHE CA   C   4.464   0.821   1.547 1.00 . A A . 19 PHE CA   1 1 
        1   295 1 1 19 PHE CB   C   3.488   1.302   2.624 1.00 . A A . 19 PHE CB   1 1 
        1   296 1 1 19 PHE CD1  C   4.561   3.531   3.123 1.00 . A A . 19 PHE CD1  1 1 
        1   297 1 1 19 PHE CD2  C   2.324   3.497   2.186 1.00 . A A . 19 PHE CD2  1 1 
        1   298 1 1 19 PHE CE1  C   4.532   4.930   3.142 1.00 . A A . 19 PHE CE1  1 1 
        1   299 1 1 19 PHE CE2  C   2.295   4.897   2.206 1.00 . A A . 19 PHE CE2  1 1 
        1   300 1 1 19 PHE CG   C   3.456   2.814   2.645 1.00 . A A . 19 PHE CG   1 1 
        1   301 1 1 19 PHE CZ   C   3.399   5.613   2.684 1.00 . A A . 19 PHE CZ   1 1 
        1   302 1 1 19 PHE H    H   2.664  -0.032   0.711 1.00 . A A . 19 PHE H    1 1 
        1   303 1 1 19 PHE HA   H   4.920   1.665   1.055 1.00 . A A . 19 PHE HA   1 1 
        1   304 1 1 19 PHE HB2  H   2.500   0.923   2.412 1.00 . A A . 19 PHE HB2  1 1 
        1   305 1 1 19 PHE HB3  H   3.810   0.938   3.587 1.00 . A A . 19 PHE HB3  1 1 
        1   306 1 1 19 PHE HD1  H   5.435   3.004   3.477 1.00 . A A . 19 PHE HD1  1 1 
        1   307 1 1 19 PHE HD2  H   1.472   2.945   1.817 1.00 . A A . 19 PHE HD2  1 1 
        1   308 1 1 19 PHE HE1  H   5.383   5.483   3.511 1.00 . A A . 19 PHE HE1  1 1 
        1   309 1 1 19 PHE HE2  H   1.422   5.424   1.852 1.00 . A A . 19 PHE HE2  1 1 
        1   310 1 1 19 PHE HZ   H   3.377   6.693   2.699 1.00 . A A . 19 PHE HZ   1 1 
        1   311 1 1 19 PHE N    N   3.633   0.037   0.579 1.00 . A A . 19 PHE N    1 1 
        1   312 1 1 19 PHE O    O   6.609   0.367   2.524 1.00 . A A . 19 PHE O    1 1 
        1   313 1 1 20 LYS C    C   7.249  -2.775   1.833 1.00 . A A . 20 LYS C    1 1 
        1   314 1 1 20 LYS CA   C   6.244  -2.300   2.895 1.00 . A A . 20 LYS CA   1 1 
        1   315 1 1 20 LYS CB   C   5.411  -3.477   3.413 1.00 . A A . 20 LYS CB   1 1 
        1   316 1 1 20 LYS CD   C   6.214  -4.164   5.686 1.00 . A A . 20 LYS CD   1 1 
        1   317 1 1 20 LYS CE   C   5.559  -5.356   6.394 1.00 . A A . 20 LYS CE   1 1 
        1   318 1 1 20 LYS CG   C   6.311  -4.449   4.184 1.00 . A A . 20 LYS CG   1 1 
        1   319 1 1 20 LYS H    H   4.377  -1.692   2.006 1.00 . A A . 20 LYS H    1 1 
        1   320 1 1 20 LYS HA   H   6.762  -1.829   3.716 1.00 . A A . 20 LYS HA   1 1 
        1   321 1 1 20 LYS HB2  H   4.635  -3.107   4.067 1.00 . A A . 20 LYS HB2  1 1 
        1   322 1 1 20 LYS HB3  H   4.961  -3.993   2.577 1.00 . A A . 20 LYS HB3  1 1 
        1   323 1 1 20 LYS HD2  H   7.206  -4.006   6.085 1.00 . A A . 20 LYS HD2  1 1 
        1   324 1 1 20 LYS HD3  H   5.617  -3.279   5.848 1.00 . A A . 20 LYS HD3  1 1 
        1   325 1 1 20 LYS HE2  H   4.508  -5.159   6.559 1.00 . A A . 20 LYS HE2  1 1 
        1   326 1 1 20 LYS HE3  H   5.686  -6.256   5.812 1.00 . A A . 20 LYS HE3  1 1 
        1   327 1 1 20 LYS HG2  H   5.993  -5.463   3.987 1.00 . A A . 20 LYS HG2  1 1 
        1   328 1 1 20 LYS HG3  H   7.334  -4.325   3.862 1.00 . A A . 20 LYS HG3  1 1 
        1   329 1 1 20 LYS HZ1  H   6.040  -4.675   8.306 1.00 . A A . 20 LYS HZ1  1 1 
        1   330 1 1 20 LYS HZ2  H   7.304  -5.504   7.529 1.00 . A A . 20 LYS HZ2  1 1 
        1   331 1 1 20 LYS HZ3  H   5.987  -6.364   8.167 1.00 . A A . 20 LYS HZ3  1 1 
        1   332 1 1 20 LYS N    N   5.250  -1.356   2.301 1.00 . A A . 20 LYS N    1 1 
        1   333 1 1 20 LYS NZ   N   6.277  -5.484   7.697 1.00 . A A . 20 LYS NZ   1 1 
        1   334 1 1 20 LYS O    O   8.406  -2.997   2.130 1.00 . A A . 20 LYS O    1 1 
        1   335 1 1 21 THR C    C   8.524  -2.231  -1.081 1.00 . A A . 21 THR C    1 1 
        1   336 1 1 21 THR CA   C   7.761  -3.411  -0.465 1.00 . A A . 21 THR CA   1 1 
        1   337 1 1 21 THR CB   C   6.884  -4.102  -1.518 1.00 . A A . 21 THR CB   1 1 
        1   338 1 1 21 THR CG2  C   6.344  -5.418  -0.952 1.00 . A A . 21 THR CG2  1 1 
        1   339 1 1 21 THR H    H   5.880  -2.761   0.382 1.00 . A A . 21 THR H    1 1 
        1   340 1 1 21 THR HA   H   8.461  -4.121  -0.052 1.00 . A A . 21 THR HA   1 1 
        1   341 1 1 21 THR HB   H   7.475  -4.312  -2.396 1.00 . A A . 21 THR HB   1 1 
        1   342 1 1 21 THR HG1  H   5.179  -3.760  -2.404 1.00 . A A . 21 THR HG1  1 1 
        1   343 1 1 21 THR HG21 H   7.168  -6.079  -0.728 1.00 . A A . 21 THR HG21 1 1 
        1   344 1 1 21 THR HG22 H   5.695  -5.884  -1.679 1.00 . A A . 21 THR HG22 1 1 
        1   345 1 1 21 THR HG23 H   5.786  -5.219  -0.048 1.00 . A A . 21 THR HG23 1 1 
        1   346 1 1 21 THR N    N   6.820  -2.940   0.603 1.00 . A A . 21 THR N    1 1 
        1   347 1 1 21 THR O    O   9.718  -2.311  -1.290 1.00 . A A . 21 THR O    1 1 
        1   348 1 1 21 THR OG1  O   5.799  -3.252  -1.872 1.00 . A A . 21 THR OG1  1 1 
        1   349 1 1 22 TRP C    C   9.729   0.458  -1.073 1.00 . A A . 22 TRP C    1 1 
        1   350 1 1 22 TRP CA   C   8.550   0.046  -1.959 1.00 . A A . 22 TRP CA   1 1 
        1   351 1 1 22 TRP CB   C   7.499   1.158  -1.988 1.00 . A A . 22 TRP CB   1 1 
        1   352 1 1 22 TRP CD1  C   7.697   2.324  -4.225 1.00 . A A . 22 TRP CD1  1 1 
        1   353 1 1 22 TRP CD2  C   8.741   3.437  -2.573 1.00 . A A . 22 TRP CD2  1 1 
        1   354 1 1 22 TRP CE2  C   8.931   4.192  -3.754 1.00 . A A . 22 TRP CE2  1 1 
        1   355 1 1 22 TRP CE3  C   9.303   3.923  -1.378 1.00 . A A . 22 TRP CE3  1 1 
        1   356 1 1 22 TRP CG   C   7.954   2.255  -2.898 1.00 . A A . 22 TRP CG   1 1 
        1   357 1 1 22 TRP CH2  C  10.205   5.854  -2.555 1.00 . A A . 22 TRP CH2  1 1 
        1   358 1 1 22 TRP CZ2  C   9.653   5.386  -3.751 1.00 . A A . 22 TRP CZ2  1 1 
        1   359 1 1 22 TRP CZ3  C  10.030   5.124  -1.371 1.00 . A A . 22 TRP CZ3  1 1 
        1   360 1 1 22 TRP H    H   6.887  -1.101  -1.182 1.00 . A A . 22 TRP H    1 1 
        1   361 1 1 22 TRP HA   H   8.885  -0.174  -2.961 1.00 . A A . 22 TRP HA   1 1 
        1   362 1 1 22 TRP HB2  H   6.563   0.758  -2.341 1.00 . A A . 22 TRP HB2  1 1 
        1   363 1 1 22 TRP HB3  H   7.366   1.552  -0.991 1.00 . A A . 22 TRP HB3  1 1 
        1   364 1 1 22 TRP HD1  H   7.132   1.600  -4.793 1.00 . A A . 22 TRP HD1  1 1 
        1   365 1 1 22 TRP HE1  H   8.238   3.758  -5.670 1.00 . A A . 22 TRP HE1  1 1 
        1   366 1 1 22 TRP HE3  H   9.175   3.368  -0.461 1.00 . A A . 22 TRP HE3  1 1 
        1   367 1 1 22 TRP HH2  H  10.764   6.778  -2.544 1.00 . A A . 22 TRP HH2  1 1 
        1   368 1 1 22 TRP HZ2  H   9.784   5.945  -4.666 1.00 . A A . 22 TRP HZ2  1 1 
        1   369 1 1 22 TRP HZ3  H  10.457   5.488  -0.448 1.00 . A A . 22 TRP HZ3  1 1 
        1   370 1 1 22 TRP N    N   7.852  -1.141  -1.365 1.00 . A A . 22 TRP N    1 1 
        1   371 1 1 22 TRP NE1  N   8.277   3.473  -4.733 1.00 . A A . 22 TRP NE1  1 1 
        1   372 1 1 22 TRP O    O  10.843   0.618  -1.538 1.00 . A A . 22 TRP O    1 1 
        1   373 1 1 23 LEU C    C  11.656  -0.070   1.213 1.00 . A A . 23 LEU C    1 1 
        1   374 1 1 23 LEU CA   C  10.578   1.024   1.143 1.00 . A A . 23 LEU CA   1 1 
        1   375 1 1 23 LEU CB   C   9.895   1.196   2.507 1.00 . A A . 23 LEU CB   1 1 
        1   376 1 1 23 LEU CD1  C   9.455   3.656   2.335 1.00 . A A . 23 LEU CD1  1 1 
        1   377 1 1 23 LEU CD2  C   9.855   2.612   4.568 1.00 . A A . 23 LEU CD2  1 1 
        1   378 1 1 23 LEU CG   C  10.236   2.573   3.085 1.00 . A A . 23 LEU CG   1 1 
        1   379 1 1 23 LEU H    H   8.571   0.486   0.539 1.00 . A A . 23 LEU H    1 1 
        1   380 1 1 23 LEU HA   H  11.015   1.960   0.831 1.00 . A A . 23 LEU HA   1 1 
        1   381 1 1 23 LEU HB2  H   8.825   1.111   2.388 1.00 . A A . 23 LEU HB2  1 1 
        1   382 1 1 23 LEU HB3  H  10.243   0.429   3.182 1.00 . A A . 23 LEU HB3  1 1 
        1   383 1 1 23 LEU HD11 H   9.579   4.603   2.838 1.00 . A A . 23 LEU HD11 1 1 
        1   384 1 1 23 LEU HD12 H   8.407   3.395   2.313 1.00 . A A . 23 LEU HD12 1 1 
        1   385 1 1 23 LEU HD13 H   9.828   3.734   1.325 1.00 . A A . 23 LEU HD13 1 1 
        1   386 1 1 23 LEU HD21 H  10.119   3.574   4.982 1.00 . A A . 23 LEU HD21 1 1 
        1   387 1 1 23 LEU HD22 H  10.386   1.834   5.097 1.00 . A A . 23 LEU HD22 1 1 
        1   388 1 1 23 LEU HD23 H   8.791   2.456   4.671 1.00 . A A . 23 LEU HD23 1 1 
        1   389 1 1 23 LEU HG   H  11.296   2.756   2.980 1.00 . A A . 23 LEU HG   1 1 
        1   390 1 1 23 LEU N    N   9.483   0.626   0.202 1.00 . A A . 23 LEU N    1 1 
        1   391 1 1 23 LEU O    O  12.828   0.218   1.363 1.00 . A A . 23 LEU O    1 1 
        1   392 1 1 24 LYS C    C  13.062  -2.504  -0.159 1.00 . A A . 24 LYS C    1 1 
        1   393 1 1 24 LYS CA   C  12.278  -2.427   1.158 1.00 . A A . 24 LYS CA   1 1 
        1   394 1 1 24 LYS CB   C  11.463  -3.706   1.370 1.00 . A A . 24 LYS CB   1 1 
        1   395 1 1 24 LYS CD   C  12.455  -4.592   3.494 1.00 . A A . 24 LYS CD   1 1 
        1   396 1 1 24 LYS CE   C  11.087  -4.854   4.137 1.00 . A A . 24 LYS CE   1 1 
        1   397 1 1 24 LYS CG   C  12.359  -4.791   1.978 1.00 . A A . 24 LYS CG   1 1 
        1   398 1 1 24 LYS H    H  10.320  -1.533   0.975 1.00 . A A . 24 LYS H    1 1 
        1   399 1 1 24 LYS HA   H  12.951  -2.278   1.987 1.00 . A A . 24 LYS HA   1 1 
        1   400 1 1 24 LYS HB2  H  10.640  -3.501   2.037 1.00 . A A . 24 LYS HB2  1 1 
        1   401 1 1 24 LYS HB3  H  11.080  -4.050   0.421 1.00 . A A . 24 LYS HB3  1 1 
        1   402 1 1 24 LYS HD2  H  13.182  -5.280   3.900 1.00 . A A . 24 LYS HD2  1 1 
        1   403 1 1 24 LYS HD3  H  12.761  -3.579   3.705 1.00 . A A . 24 LYS HD3  1 1 
        1   404 1 1 24 LYS HE2  H  10.467  -3.971   4.066 1.00 . A A . 24 LYS HE2  1 1 
        1   405 1 1 24 LYS HE3  H  10.603  -5.694   3.663 1.00 . A A . 24 LYS HE3  1 1 
        1   406 1 1 24 LYS HG2  H  11.938  -5.763   1.767 1.00 . A A . 24 LYS HG2  1 1 
        1   407 1 1 24 LYS HG3  H  13.347  -4.726   1.546 1.00 . A A . 24 LYS HG3  1 1 
        1   408 1 1 24 LYS HZ1  H  10.489  -5.275   6.087 1.00 . A A . 24 LYS HZ1  1 1 
        1   409 1 1 24 LYS HZ2  H  11.944  -4.404   5.984 1.00 . A A . 24 LYS HZ2  1 1 
        1   410 1 1 24 LYS HZ3  H  11.915  -6.063   5.618 1.00 . A A . 24 LYS HZ3  1 1 
        1   411 1 1 24 LYS N    N  11.270  -1.321   1.101 1.00 . A A . 24 LYS N    1 1 
        1   412 1 1 24 LYS NZ   N  11.381  -5.173   5.564 1.00 . A A . 24 LYS NZ   1 1 
        1   413 1 1 24 LYS O    O  14.268  -2.638  -0.159 1.00 . A A . 24 LYS O    1 1 
        1   414 1 1 25 ALA C    C  14.111  -1.370  -2.741 1.00 . A A . 25 ALA C    1 1 
        1   415 1 1 25 ALA CA   C  13.070  -2.491  -2.603 1.00 . A A . 25 ALA CA   1 1 
        1   416 1 1 25 ALA CB   C  11.958  -2.314  -3.640 1.00 . A A . 25 ALA CB   1 1 
        1   417 1 1 25 ALA H    H  11.402  -2.314  -1.241 1.00 . A A . 25 ALA H    1 1 
        1   418 1 1 25 ALA HA   H  13.538  -3.454  -2.730 1.00 . A A . 25 ALA HA   1 1 
        1   419 1 1 25 ALA HB1  H  11.385  -1.429  -3.407 1.00 . A A . 25 ALA HB1  1 1 
        1   420 1 1 25 ALA HB2  H  11.310  -3.177  -3.623 1.00 . A A . 25 ALA HB2  1 1 
        1   421 1 1 25 ALA HB3  H  12.395  -2.211  -4.623 1.00 . A A . 25 ALA HB3  1 1 
        1   422 1 1 25 ALA N    N  12.378  -2.421  -1.276 1.00 . A A . 25 ALA N    1 1 
        1   423 1 1 25 ALA O    O  15.115  -1.532  -3.407 1.00 . A A . 25 ALA O    1 1 
        1   424 1 1 26 LYS C    C  16.224   0.481  -1.658 1.00 . A A . 26 LYS C    1 1 
        1   425 1 1 26 LYS CA   C  14.855   0.895  -2.220 1.00 . A A . 26 LYS CA   1 1 
        1   426 1 1 26 LYS CB   C  14.247   2.020  -1.378 1.00 . A A . 26 LYS CB   1 1 
        1   427 1 1 26 LYS CD   C  14.364   4.461  -0.849 1.00 . A A . 26 LYS CD   1 1 
        1   428 1 1 26 LYS CE   C  14.867   5.797  -1.408 1.00 . A A . 26 LYS CE   1 1 
        1   429 1 1 26 LYS CG   C  15.052   3.306  -1.581 1.00 . A A . 26 LYS CG   1 1 
        1   430 1 1 26 LYS H    H  13.059  -0.128  -1.595 1.00 . A A . 26 LYS H    1 1 
        1   431 1 1 26 LYS HA   H  14.953   1.216  -3.245 1.00 . A A . 26 LYS HA   1 1 
        1   432 1 1 26 LYS HB2  H  13.223   2.183  -1.683 1.00 . A A . 26 LYS HB2  1 1 
        1   433 1 1 26 LYS HB3  H  14.272   1.743  -0.335 1.00 . A A . 26 LYS HB3  1 1 
        1   434 1 1 26 LYS HD2  H  13.295   4.389  -0.989 1.00 . A A . 26 LYS HD2  1 1 
        1   435 1 1 26 LYS HD3  H  14.593   4.405   0.205 1.00 . A A . 26 LYS HD3  1 1 
        1   436 1 1 26 LYS HE2  H  14.886   6.545  -0.627 1.00 . A A . 26 LYS HE2  1 1 
        1   437 1 1 26 LYS HE3  H  15.849   5.679  -1.840 1.00 . A A . 26 LYS HE3  1 1 
        1   438 1 1 26 LYS HG2  H  16.049   3.171  -1.187 1.00 . A A . 26 LYS HG2  1 1 
        1   439 1 1 26 LYS HG3  H  15.109   3.532  -2.635 1.00 . A A . 26 LYS HG3  1 1 
        1   440 1 1 26 LYS HZ1  H  13.871   5.442  -3.206 1.00 . A A . 26 LYS HZ1  1 1 
        1   441 1 1 26 LYS HZ2  H  14.163   7.085  -2.886 1.00 . A A . 26 LYS HZ2  1 1 
        1   442 1 1 26 LYS HZ3  H  12.937   6.259  -2.048 1.00 . A A . 26 LYS HZ3  1 1 
        1   443 1 1 26 LYS N    N  13.878  -0.236  -2.122 1.00 . A A . 26 LYS N    1 1 
        1   444 1 1 26 LYS NZ   N  13.885   6.173  -2.467 1.00 . A A . 26 LYS NZ   1 1 
        1   445 1 1 26 LYS O    O  17.252   0.752  -2.251 1.00 . A A . 26 LYS O    1 1 
        1   446 1 1 27 LEU C    C  17.645  -2.134   0.103 1.00 . A A . 27 LEU C    1 1 
        1   447 1 1 27 LEU CA   C  17.548  -0.601   0.077 1.00 . A A . 27 LEU CA   1 1 
        1   448 1 1 27 LEU CB   C  17.533  -0.030   1.500 1.00 . A A . 27 LEU CB   1 1 
        1   449 1 1 27 LEU CD1  C  18.868   2.031   1.011 1.00 . A A . 27 LEU CD1  1 1 
        1   450 1 1 27 LEU CD2  C  18.971   0.983   3.276 1.00 . A A . 27 LEU CD2  1 1 
        1   451 1 1 27 LEU CG   C  18.848   0.705   1.776 1.00 . A A . 27 LEU CG   1 1 
        1   452 1 1 27 LEU H    H  15.404  -0.381  -0.061 1.00 . A A . 27 LEU H    1 1 
        1   453 1 1 27 LEU HA   H  18.373  -0.183  -0.478 1.00 . A A . 27 LEU HA   1 1 
        1   454 1 1 27 LEU HB2  H  16.707   0.660   1.603 1.00 . A A . 27 LEU HB2  1 1 
        1   455 1 1 27 LEU HB3  H  17.417  -0.836   2.210 1.00 . A A . 27 LEU HB3  1 1 
        1   456 1 1 27 LEU HD11 H  19.766   2.577   1.261 1.00 . A A . 27 LEU HD11 1 1 
        1   457 1 1 27 LEU HD12 H  18.003   2.617   1.283 1.00 . A A . 27 LEU HD12 1 1 
        1   458 1 1 27 LEU HD13 H  18.850   1.834  -0.051 1.00 . A A . 27 LEU HD13 1 1 
        1   459 1 1 27 LEU HD21 H  19.861   1.566   3.463 1.00 . A A . 27 LEU HD21 1 1 
        1   460 1 1 27 LEU HD22 H  19.035   0.048   3.812 1.00 . A A . 27 LEU HD22 1 1 
        1   461 1 1 27 LEU HD23 H  18.104   1.532   3.613 1.00 . A A . 27 LEU HD23 1 1 
        1   462 1 1 27 LEU HG   H  19.677   0.092   1.453 1.00 . A A . 27 LEU HG   1 1 
        1   463 1 1 27 LEU N    N  16.245  -0.172  -0.522 1.00 . A A . 27 LEU N    1 1 
        1   464 1 1 27 LEU O    O  16.878  -2.816  -0.547 1.00 . A A . 27 LEU O    1 1 
        1   465 1 1 28 MET C    C  19.208  -4.758  -0.401 1.00 . A A . 28 MET C    1 1 
        1   466 1 1 28 MET CA   C  18.763  -4.162   0.948 1.00 . A A . 28 MET CA   1 1 
        1   467 1 1 28 MET CB   C  17.394  -4.721   1.363 1.00 . A A . 28 MET CB   1 1 
        1   468 1 1 28 MET CE   C  16.132  -6.204   4.937 1.00 . A A . 28 MET CE   1 1 
        1   469 1 1 28 MET CG   C  17.503  -5.382   2.741 1.00 . A A . 28 MET CG   1 1 
        1   470 1 1 28 MET H    H  19.188  -2.086   1.362 1.00 . A A . 28 MET H    1 1 
        1   471 1 1 28 MET HA   H  19.492  -4.395   1.708 1.00 . A A . 28 MET HA   1 1 
        1   472 1 1 28 MET HB2  H  16.674  -3.917   1.407 1.00 . A A . 28 MET HB2  1 1 
        1   473 1 1 28 MET HB3  H  17.070  -5.455   0.640 1.00 . A A . 28 MET HB3  1 1 
        1   474 1 1 28 MET HE1  H  15.651  -7.045   4.457 1.00 . A A . 28 MET HE1  1 1 
        1   475 1 1 28 MET HE2  H  15.585  -5.940   5.828 1.00 . A A . 28 MET HE2  1 1 
        1   476 1 1 28 MET HE3  H  17.147  -6.467   5.205 1.00 . A A . 28 MET HE3  1 1 
        1   477 1 1 28 MET HG2  H  17.434  -6.454   2.631 1.00 . A A . 28 MET HG2  1 1 
        1   478 1 1 28 MET HG3  H  18.451  -5.126   3.190 1.00 . A A . 28 MET HG3  1 1 
        1   479 1 1 28 MET N    N  18.588  -2.670   0.853 1.00 . A A . 28 MET N    1 1 
        1   480 1 1 28 MET O    O  18.889  -4.231  -1.450 1.00 . A A . 28 MET O    1 1 
        1   481 1 1 28 MET SD   S  16.156  -4.797   3.800 1.00 . A A . 28 MET SD   1 1 
        1   482 1 1 29 PRO C    C  19.290  -7.284  -2.247 1.00 . A A . 29 PRO C    1 1 
        1   483 1 1 29 PRO CA   C  20.433  -6.525  -1.550 1.00 . A A . 29 PRO CA   1 1 
        1   484 1 1 29 PRO CB   C  21.507  -7.477  -1.026 1.00 . A A . 29 PRO CB   1 1 
        1   485 1 1 29 PRO CD   C  20.370  -6.540   0.901 1.00 . A A . 29 PRO CD   1 1 
        1   486 1 1 29 PRO CG   C  21.152  -7.731   0.408 1.00 . A A . 29 PRO CG   1 1 
        1   487 1 1 29 PRO HA   H  20.875  -5.809  -2.224 1.00 . A A . 29 PRO HA   1 1 
        1   488 1 1 29 PRO HB2  H  21.493  -8.401  -1.587 1.00 . A A . 29 PRO HB2  1 1 
        1   489 1 1 29 PRO HB3  H  22.476  -7.018  -1.088 1.00 . A A . 29 PRO HB3  1 1 
        1   490 1 1 29 PRO HD2  H  19.513  -6.865   1.476 1.00 . A A . 29 PRO HD2  1 1 
        1   491 1 1 29 PRO HD3  H  20.999  -5.892   1.491 1.00 . A A . 29 PRO HD3  1 1 
        1   492 1 1 29 PRO HG2  H  20.551  -8.626   0.485 1.00 . A A . 29 PRO HG2  1 1 
        1   493 1 1 29 PRO HG3  H  22.051  -7.841   0.994 1.00 . A A . 29 PRO HG3  1 1 
        1   494 1 1 29 PRO N    N  19.939  -5.848  -0.324 1.00 . A A . 29 PRO N    1 1 
        1   495 1 1 29 PRO O    O  18.682  -6.781  -3.173 1.00 . A A . 29 PRO O    1 1 
        1   496 1 1 30 GLN C    C  16.534  -8.772  -1.909 1.00 . A A . 30 GLN C    1 1 
        1   497 1 1 30 GLN CA   C  17.884  -9.263  -2.445 1.00 . A A . 30 GLN CA   1 1 
        1   498 1 1 30 GLN CB   C  18.124 -10.722  -2.040 1.00 . A A . 30 GLN CB   1 1 
        1   499 1 1 30 GLN CD   C  20.445 -11.534  -1.576 1.00 . A A . 30 GLN CD   1 1 
        1   500 1 1 30 GLN CG   C  19.423 -11.231  -2.675 1.00 . A A . 30 GLN CG   1 1 
        1   501 1 1 30 GLN H    H  19.492  -8.868  -1.062 1.00 . A A . 30 GLN H    1 1 
        1   502 1 1 30 GLN HA   H  17.921  -9.165  -3.519 1.00 . A A . 30 GLN HA   1 1 
        1   503 1 1 30 GLN HB2  H  18.199 -10.788  -0.964 1.00 . A A . 30 GLN HB2  1 1 
        1   504 1 1 30 GLN HB3  H  17.299 -11.329  -2.380 1.00 . A A . 30 GLN HB3  1 1 
        1   505 1 1 30 GLN HE21 H  20.172 -13.500  -1.658 1.00 . A A . 30 GLN HE21 1 1 
        1   506 1 1 30 GLN HE22 H  21.314 -12.973  -0.519 1.00 . A A . 30 GLN HE22 1 1 
        1   507 1 1 30 GLN HG2  H  19.220 -12.132  -3.237 1.00 . A A . 30 GLN HG2  1 1 
        1   508 1 1 30 GLN HG3  H  19.822 -10.477  -3.337 1.00 . A A . 30 GLN HG3  1 1 
        1   509 1 1 30 GLN N    N  18.991  -8.483  -1.809 1.00 . A A . 30 GLN N    1 1 
        1   510 1 1 30 GLN NE2  N  20.662 -12.772  -1.222 1.00 . A A . 30 GLN NE2  1 1 
        1   511 1 1 30 GLN O    O  16.197  -9.004  -0.762 1.00 . A A . 30 GLN O    1 1 
        1   512 1 1 30 GLN OE1  O  21.053 -10.633  -1.032 1.00 . A A . 30 GLN OE1  1 1 
        1   513 1 1 31 LEU C    C  14.604  -6.636  -1.068 1.00 . A A . 31 LEU C    1 1 
        1   514 1 1 31 LEU CA   C  14.435  -7.559  -2.291 1.00 . A A . 31 LEU CA   1 1 
        1   515 1 1 31 LEU CB   C  13.589  -8.800  -1.955 1.00 . A A . 31 LEU CB   1 1 
        1   516 1 1 31 LEU CD1  C  12.837 -10.892  -3.102 1.00 . A A . 31 LEU CD1  1 1 
        1   517 1 1 31 LEU CD2  C  11.608  -8.751  -3.480 1.00 . A A . 31 LEU CD2  1 1 
        1   518 1 1 31 LEU CG   C  12.985  -9.375  -3.239 1.00 . A A . 31 LEU CG   1 1 
        1   519 1 1 31 LEU H    H  16.077  -7.915  -3.646 1.00 . A A . 31 LEU H    1 1 
        1   520 1 1 31 LEU HA   H  13.973  -7.014  -3.100 1.00 . A A . 31 LEU HA   1 1 
        1   521 1 1 31 LEU HB2  H  14.213  -9.546  -1.485 1.00 . A A . 31 LEU HB2  1 1 
        1   522 1 1 31 LEU HB3  H  12.794  -8.521  -1.280 1.00 . A A . 31 LEU HB3  1 1 
        1   523 1 1 31 LEU HD11 H  13.796 -11.326  -2.860 1.00 . A A . 31 LEU HD11 1 1 
        1   524 1 1 31 LEU HD12 H  12.479 -11.305  -4.033 1.00 . A A . 31 LEU HD12 1 1 
        1   525 1 1 31 LEU HD13 H  12.132 -11.115  -2.314 1.00 . A A . 31 LEU HD13 1 1 
        1   526 1 1 31 LEU HD21 H  11.663  -7.684  -3.319 1.00 . A A . 31 LEU HD21 1 1 
        1   527 1 1 31 LEU HD22 H  10.892  -9.182  -2.796 1.00 . A A . 31 LEU HD22 1 1 
        1   528 1 1 31 LEU HD23 H  11.297  -8.945  -4.496 1.00 . A A . 31 LEU HD23 1 1 
        1   529 1 1 31 LEU HG   H  13.634  -9.153  -4.074 1.00 . A A . 31 LEU HG   1 1 
        1   530 1 1 31 LEU N    N  15.769  -8.089  -2.732 1.00 . A A . 31 LEU N    1 1 
        1   531 1 1 31 LEU O    O  14.069  -6.951  -0.015 1.00 . A A . 31 LEU O    1 1 
        1   532 1 1 31 LEU OXT  O  15.270  -5.622  -1.211 1.00 . A A . 31 LEU OXT  1 1 
        2   533 1 1  1 SER C    C -24.529   2.290  -7.522 1.00 . A A .  1 SER C    1 1 
        2   534 1 1  1 SER CA   C -25.769   3.168  -7.729 1.00 . A A .  1 SER CA   1 1 
        2   535 1 1  1 SER CB   C -26.685   3.104  -6.504 1.00 . A A .  1 SER CB   1 1 
        2   536 1 1  1 SER H1   H -26.779   1.630  -8.713 1.00 . A A .  1 SER H1   1 1 
        2   537 1 1  1 SER H2   H -26.067   2.768  -9.754 1.00 . A A .  1 SER H2   1 1 
        2   538 1 1  1 SER H3   H -27.489   3.158  -8.910 1.00 . A A .  1 SER H3   1 1 
        2   539 1 1  1 SER HA   H -25.479   4.189  -7.920 1.00 . A A .  1 SER HA   1 1 
        2   540 1 1  1 SER HB2  H -26.892   2.076  -6.260 1.00 . A A .  1 SER HB2  1 1 
        2   541 1 1  1 SER HB3  H -26.195   3.580  -5.664 1.00 . A A .  1 SER HB3  1 1 
        2   542 1 1  1 SER HG   H -28.379   3.904  -5.968 1.00 . A A .  1 SER HG   1 1 
        2   543 1 1  1 SER N    N -26.588   2.641  -8.862 1.00 . A A .  1 SER N    1 1 
        2   544 1 1  1 SER O    O -24.636   1.108  -7.248 1.00 . A A .  1 SER O    1 1 
        2   545 1 1  1 SER OG   O -27.909   3.772  -6.795 1.00 . A A .  1 SER OG   1 1 
        2   546 1 1  2 GLY C    C -21.516   2.347  -6.079 1.00 . A A .  2 GLY C    1 1 
        2   547 1 1  2 GLY CA   C -22.105   2.062  -7.464 1.00 . A A .  2 GLY CA   1 1 
        2   548 1 1  2 GLY H    H -23.296   3.811  -7.873 1.00 . A A .  2 GLY H    1 1 
        2   549 1 1  2 GLY HA2  H -22.333   1.009  -7.550 1.00 . A A .  2 GLY HA2  1 1 
        2   550 1 1  2 GLY HA3  H -21.387   2.337  -8.221 1.00 . A A .  2 GLY HA3  1 1 
        2   551 1 1  2 GLY N    N -23.355   2.858  -7.651 1.00 . A A .  2 GLY N    1 1 
        2   552 1 1  2 GLY O    O -21.619   3.446  -5.567 1.00 . A A .  2 GLY O    1 1 
        2   553 1 1  3 SER C    C -18.941   2.289  -4.240 1.00 . A A .  3 SER C    1 1 
        2   554 1 1  3 SER CA   C -20.294   1.576  -4.118 1.00 . A A .  3 SER CA   1 1 
        2   555 1 1  3 SER CB   C -20.108   0.172  -3.536 1.00 . A A .  3 SER CB   1 1 
        2   556 1 1  3 SER H    H -20.823   0.490  -5.908 1.00 . A A .  3 SER H    1 1 
        2   557 1 1  3 SER HA   H -20.964   2.147  -3.494 1.00 . A A .  3 SER HA   1 1 
        2   558 1 1  3 SER HB2  H -20.960  -0.439  -3.787 1.00 . A A .  3 SER HB2  1 1 
        2   559 1 1  3 SER HB3  H -19.213  -0.274  -3.952 1.00 . A A .  3 SER HB3  1 1 
        2   560 1 1  3 SER HG   H -19.198   0.750  -1.914 1.00 . A A .  3 SER HG   1 1 
        2   561 1 1  3 SER N    N -20.895   1.366  -5.472 1.00 . A A .  3 SER N    1 1 
        2   562 1 1  3 SER O    O -18.135   1.966  -5.093 1.00 . A A .  3 SER O    1 1 
        2   563 1 1  3 SER OG   O -19.997   0.259  -2.120 1.00 . A A .  3 SER OG   1 1 
        2   564 1 1  4 TRP C    C -16.495   3.617  -2.265 1.00 . A A .  4 TRP C    1 1 
        2   565 1 1  4 TRP CA   C -17.389   3.993  -3.454 1.00 . A A .  4 TRP CA   1 1 
        2   566 1 1  4 TRP CB   C -17.766   5.476  -3.399 1.00 . A A .  4 TRP CB   1 1 
        2   567 1 1  4 TRP CD1  C -16.378   6.013  -5.443 1.00 . A A .  4 TRP CD1  1 1 
        2   568 1 1  4 TRP CD2  C -16.025   7.460  -3.756 1.00 . A A .  4 TRP CD2  1 1 
        2   569 1 1  4 TRP CE2  C -15.194   7.870  -4.824 1.00 . A A .  4 TRP CE2  1 1 
        2   570 1 1  4 TRP CE3  C -15.994   8.209  -2.566 1.00 . A A .  4 TRP CE3  1 1 
        2   571 1 1  4 TRP CG   C -16.767   6.276  -4.174 1.00 . A A .  4 TRP CG   1 1 
        2   572 1 1  4 TRP CH2  C -14.341   9.717  -3.528 1.00 . A A .  4 TRP CH2  1 1 
        2   573 1 1  4 TRP CZ2  C -14.360   8.984  -4.717 1.00 . A A .  4 TRP CZ2  1 1 
        2   574 1 1  4 TRP CZ3  C -15.156   9.330  -2.455 1.00 . A A .  4 TRP CZ3  1 1 
        2   575 1 1  4 TRP H    H -19.354   3.498  -2.714 1.00 . A A .  4 TRP H    1 1 
        2   576 1 1  4 TRP HA   H -16.883   3.779  -4.383 1.00 . A A .  4 TRP HA   1 1 
        2   577 1 1  4 TRP HB2  H -18.748   5.615  -3.828 1.00 . A A .  4 TRP HB2  1 1 
        2   578 1 1  4 TRP HB3  H -17.773   5.808  -2.371 1.00 . A A .  4 TRP HB3  1 1 
        2   579 1 1  4 TRP HD1  H -16.736   5.197  -6.054 1.00 . A A .  4 TRP HD1  1 1 
        2   580 1 1  4 TRP HE1  H -15.003   6.987  -6.703 1.00 . A A .  4 TRP HE1  1 1 
        2   581 1 1  4 TRP HE3  H -16.618   7.920  -1.733 1.00 . A A .  4 TRP HE3  1 1 
        2   582 1 1  4 TRP HH2  H -13.700  10.581  -3.436 1.00 . A A .  4 TRP HH2  1 1 
        2   583 1 1  4 TRP HZ2  H -13.735   9.277  -5.546 1.00 . A A .  4 TRP HZ2  1 1 
        2   584 1 1  4 TRP HZ3  H -15.140   9.900  -1.536 1.00 . A A .  4 TRP HZ3  1 1 
        2   585 1 1  4 TRP N    N -18.688   3.256  -3.393 1.00 . A A .  4 TRP N    1 1 
        2   586 1 1  4 TRP NE1  N -15.444   6.955  -5.829 1.00 . A A .  4 TRP NE1  1 1 
        2   587 1 1  4 TRP O    O -15.307   3.412  -2.423 1.00 . A A .  4 TRP O    1 1 
        2   588 1 1  5 LEU C    C -15.483   1.847  -0.112 1.00 . A A .  5 LEU C    1 1 
        2   589 1 1  5 LEU CA   C -16.234   3.165   0.124 1.00 . A A .  5 LEU CA   1 1 
        2   590 1 1  5 LEU CB   C -17.241   3.017   1.271 1.00 . A A .  5 LEU CB   1 1 
        2   591 1 1  5 LEU CD1  C -17.280   3.972   3.584 1.00 . A A .  5 LEU CD1  1 1 
        2   592 1 1  5 LEU CD2  C -16.391   1.670   3.200 1.00 . A A .  5 LEU CD2  1 1 
        2   593 1 1  5 LEU CG   C -16.505   3.080   2.613 1.00 . A A .  5 LEU CG   1 1 
        2   594 1 1  5 LEU H    H -18.014   3.700  -0.980 1.00 . A A .  5 LEU H    1 1 
        2   595 1 1  5 LEU HA   H -15.537   3.956   0.350 1.00 . A A .  5 LEU HA   1 1 
        2   596 1 1  5 LEU HB2  H -17.965   3.817   1.218 1.00 . A A .  5 LEU HB2  1 1 
        2   597 1 1  5 LEU HB3  H -17.748   2.068   1.184 1.00 . A A .  5 LEU HB3  1 1 
        2   598 1 1  5 LEU HD11 H -17.430   4.945   3.138 1.00 . A A .  5 LEU HD11 1 1 
        2   599 1 1  5 LEU HD12 H -16.719   4.080   4.501 1.00 . A A .  5 LEU HD12 1 1 
        2   600 1 1  5 LEU HD13 H -18.239   3.523   3.800 1.00 . A A .  5 LEU HD13 1 1 
        2   601 1 1  5 LEU HD21 H -15.788   1.701   4.096 1.00 . A A .  5 LEU HD21 1 1 
        2   602 1 1  5 LEU HD22 H -15.928   1.015   2.478 1.00 . A A .  5 LEU HD22 1 1 
        2   603 1 1  5 LEU HD23 H -17.376   1.300   3.442 1.00 . A A .  5 LEU HD23 1 1 
        2   604 1 1  5 LEU HG   H -15.516   3.489   2.462 1.00 . A A .  5 LEU HG   1 1 
        2   605 1 1  5 LEU N    N -17.055   3.527  -1.079 1.00 . A A .  5 LEU N    1 1 
        2   606 1 1  5 LEU O    O -14.288   1.764   0.098 1.00 . A A .  5 LEU O    1 1 
        2   607 1 1  6 ARG C    C -14.412  -0.314  -1.899 1.00 . A A .  6 ARG C    1 1 
        2   608 1 1  6 ARG CA   C -15.490  -0.487  -0.818 1.00 . A A .  6 ARG CA   1 1 
        2   609 1 1  6 ARG CB   C -16.597  -1.430  -1.304 1.00 . A A .  6 ARG CB   1 1 
        2   610 1 1  6 ARG CD   C -17.416  -3.791  -1.143 1.00 . A A .  6 ARG CD   1 1 
        2   611 1 1  6 ARG CG   C -16.187  -2.882  -1.042 1.00 . A A .  6 ARG CG   1 1 
        2   612 1 1  6 ARG CZ   C -18.240  -4.638   0.975 1.00 . A A .  6 ARG CZ   1 1 
        2   613 1 1  6 ARG H    H -17.131   0.915  -0.728 1.00 . A A .  6 ARG H    1 1 
        2   614 1 1  6 ARG HA   H -15.052  -0.870   0.090 1.00 . A A .  6 ARG HA   1 1 
        2   615 1 1  6 ARG HB2  H -17.513  -1.211  -0.774 1.00 . A A .  6 ARG HB2  1 1 
        2   616 1 1  6 ARG HB3  H -16.752  -1.287  -2.364 1.00 . A A .  6 ARG HB3  1 1 
        2   617 1 1  6 ARG HD2  H -18.048  -3.478  -1.963 1.00 . A A .  6 ARG HD2  1 1 
        2   618 1 1  6 ARG HD3  H -17.113  -4.819  -1.271 1.00 . A A .  6 ARG HD3  1 1 
        2   619 1 1  6 ARG HE   H -18.512  -2.756   0.398 1.00 . A A .  6 ARG HE   1 1 
        2   620 1 1  6 ARG HG2  H -15.454  -3.186  -1.776 1.00 . A A .  6 ARG HG2  1 1 
        2   621 1 1  6 ARG HG3  H -15.761  -2.964  -0.054 1.00 . A A .  6 ARG HG3  1 1 
        2   622 1 1  6 ARG HH11 H -19.947  -5.302   0.160 1.00 . A A .  6 ARG HH11 1 1 
        2   623 1 1  6 ARG HH12 H -19.345  -6.230   1.493 1.00 . A A .  6 ARG HH12 1 1 
        2   624 1 1  6 ARG HH21 H -16.559  -4.210   1.979 1.00 . A A .  6 ARG HH21 1 1 
        2   625 1 1  6 ARG HH22 H -17.419  -5.608   2.527 1.00 . A A .  6 ARG HH22 1 1 
        2   626 1 1  6 ARG N    N -16.170   0.822  -0.557 1.00 . A A .  6 ARG N    1 1 
        2   627 1 1  6 ARG NE   N -18.127  -3.626   0.158 1.00 . A A .  6 ARG NE   1 1 
        2   628 1 1  6 ARG NH1  N -19.257  -5.453   0.868 1.00 . A A .  6 ARG NH1  1 1 
        2   629 1 1  6 ARG NH2  N -17.336  -4.835   1.899 1.00 . A A .  6 ARG NH2  1 1 
        2   630 1 1  6 ARG O    O -13.350  -0.901  -1.825 1.00 . A A .  6 ARG O    1 1 
        2   631 1 1  7 ASP C    C -12.384   1.307  -3.399 1.00 . A A .  7 ASP C    1 1 
        2   632 1 1  7 ASP CA   C -13.683   0.732  -3.984 1.00 . A A .  7 ASP CA   1 1 
        2   633 1 1  7 ASP CB   C -14.346   1.750  -4.918 1.00 . A A .  7 ASP CB   1 1 
        2   634 1 1  7 ASP CG   C -13.590   1.800  -6.246 1.00 . A A .  7 ASP CG   1 1 
        2   635 1 1  7 ASP H    H -15.545   0.964  -2.921 1.00 . A A .  7 ASP H    1 1 
        2   636 1 1  7 ASP HA   H -13.484  -0.184  -4.516 1.00 . A A .  7 ASP HA   1 1 
        2   637 1 1  7 ASP HB2  H -15.371   1.456  -5.100 1.00 . A A .  7 ASP HB2  1 1 
        2   638 1 1  7 ASP HB3  H -14.328   2.726  -4.460 1.00 . A A .  7 ASP HB3  1 1 
        2   639 1 1  7 ASP N    N -14.683   0.500  -2.895 1.00 . A A .  7 ASP N    1 1 
        2   640 1 1  7 ASP O    O -11.297   0.946  -3.809 1.00 . A A .  7 ASP O    1 1 
        2   641 1 1  7 ASP OD1  O -13.906   1.005  -7.117 1.00 . A A .  7 ASP OD1  1 1 
        2   642 1 1  7 ASP OD2  O -12.705   2.632  -6.369 1.00 . A A .  7 ASP OD2  1 1 
        2   643 1 1  8 ILE C    C -10.677   1.828  -0.772 1.00 . A A .  8 ILE C    1 1 
        2   644 1 1  8 ILE CA   C -11.267   2.789  -1.817 1.00 . A A .  8 ILE CA   1 1 
        2   645 1 1  8 ILE CB   C -11.741   4.089  -1.152 1.00 . A A .  8 ILE CB   1 1 
        2   646 1 1  8 ILE CD1  C -13.559   5.743  -1.626 1.00 . A A .  8 ILE CD1  1 1 
        2   647 1 1  8 ILE CG1  C -12.342   5.024  -2.210 1.00 . A A .  8 ILE CG1  1 1 
        2   648 1 1  8 ILE CG2  C -10.554   4.786  -0.478 1.00 . A A .  8 ILE CG2  1 1 
        2   649 1 1  8 ILE H    H -13.381   2.464  -2.123 1.00 . A A .  8 ILE H    1 1 
        2   650 1 1  8 ILE HA   H -10.533   3.013  -2.576 1.00 . A A .  8 ILE HA   1 1 
        2   651 1 1  8 ILE HB   H -12.490   3.857  -0.407 1.00 . A A .  8 ILE HB   1 1 
        2   652 1 1  8 ILE HD11 H -13.231   6.589  -1.041 1.00 . A A .  8 ILE HD11 1 1 
        2   653 1 1  8 ILE HD12 H -14.112   5.063  -0.996 1.00 . A A .  8 ILE HD12 1 1 
        2   654 1 1  8 ILE HD13 H -14.194   6.086  -2.430 1.00 . A A .  8 ILE HD13 1 1 
        2   655 1 1  8 ILE HG12 H -11.602   5.753  -2.508 1.00 . A A .  8 ILE HG12 1 1 
        2   656 1 1  8 ILE HG13 H -12.646   4.448  -3.071 1.00 . A A .  8 ILE HG13 1 1 
        2   657 1 1  8 ILE HG21 H -10.422   4.389   0.517 1.00 . A A .  8 ILE HG21 1 1 
        2   658 1 1  8 ILE HG22 H -10.745   5.848  -0.420 1.00 . A A .  8 ILE HG22 1 1 
        2   659 1 1  8 ILE HG23 H  -9.659   4.612  -1.057 1.00 . A A .  8 ILE HG23 1 1 
        2   660 1 1  8 ILE N    N -12.491   2.193  -2.439 1.00 . A A .  8 ILE N    1 1 
        2   661 1 1  8 ILE O    O  -9.480   1.804  -0.553 1.00 . A A .  8 ILE O    1 1 
        2   662 1 1  9 TRP C    C  -9.940  -0.852   0.302 1.00 . A A .  9 TRP C    1 1 
        2   663 1 1  9 TRP CA   C -10.999   0.080   0.908 1.00 . A A .  9 TRP CA   1 1 
        2   664 1 1  9 TRP CB   C -12.226  -0.719   1.356 1.00 . A A .  9 TRP CB   1 1 
        2   665 1 1  9 TRP CD1  C -11.974  -2.610   3.015 1.00 . A A .  9 TRP CD1  1 1 
        2   666 1 1  9 TRP CD2  C -11.699  -0.588   3.962 1.00 . A A .  9 TRP CD2  1 1 
        2   667 1 1  9 TRP CE2  C -11.533  -1.544   4.991 1.00 . A A .  9 TRP CE2  1 1 
        2   668 1 1  9 TRP CE3  C -11.576   0.773   4.295 1.00 . A A .  9 TRP CE3  1 1 
        2   669 1 1  9 TRP CG   C -11.979  -1.291   2.717 1.00 . A A .  9 TRP CG   1 1 
        2   670 1 1  9 TRP CH2  C -11.133   0.193   6.618 1.00 . A A .  9 TRP CH2  1 1 
        2   671 1 1  9 TRP CZ2  C -11.254  -1.164   6.304 1.00 . A A .  9 TRP CZ2  1 1 
        2   672 1 1  9 TRP CZ3  C -11.294   1.159   5.615 1.00 . A A .  9 TRP CZ3  1 1 
        2   673 1 1  9 TRP H    H -12.468   1.081  -0.321 1.00 . A A .  9 TRP H    1 1 
        2   674 1 1  9 TRP HA   H -10.587   0.619   1.745 1.00 . A A .  9 TRP HA   1 1 
        2   675 1 1  9 TRP HB2  H -13.088  -0.068   1.393 1.00 . A A .  9 TRP HB2  1 1 
        2   676 1 1  9 TRP HB3  H -12.410  -1.521   0.657 1.00 . A A .  9 TRP HB3  1 1 
        2   677 1 1  9 TRP HD1  H -12.148  -3.415   2.315 1.00 . A A .  9 TRP HD1  1 1 
        2   678 1 1  9 TRP HE1  H -11.650  -3.618   4.836 1.00 . A A .  9 TRP HE1  1 1 
        2   679 1 1  9 TRP HE3  H -11.698   1.526   3.529 1.00 . A A .  9 TRP HE3  1 1 
        2   680 1 1  9 TRP HH2  H -10.916   0.496   7.631 1.00 . A A .  9 TRP HH2  1 1 
        2   681 1 1  9 TRP HZ2  H -11.130  -1.913   7.073 1.00 . A A .  9 TRP HZ2  1 1 
        2   682 1 1  9 TRP HZ3  H -11.202   2.207   5.859 1.00 . A A .  9 TRP HZ3  1 1 
        2   683 1 1  9 TRP N    N -11.508   1.040  -0.126 1.00 . A A .  9 TRP N    1 1 
        2   684 1 1  9 TRP NE1  N -11.709  -2.761   4.364 1.00 . A A .  9 TRP NE1  1 1 
        2   685 1 1  9 TRP O    O  -8.880  -1.043   0.868 1.00 . A A .  9 TRP O    1 1 
        2   686 1 1 10 ASP C    C  -7.934  -1.552  -1.811 1.00 . A A . 10 ASP C    1 1 
        2   687 1 1 10 ASP CA   C  -9.216  -2.333  -1.492 1.00 . A A . 10 ASP CA   1 1 
        2   688 1 1 10 ASP CB   C  -9.884  -2.826  -2.780 1.00 . A A . 10 ASP CB   1 1 
        2   689 1 1 10 ASP CG   C  -9.101  -4.019  -3.333 1.00 . A A . 10 ASP CG   1 1 
        2   690 1 1 10 ASP H    H -11.075  -1.247  -1.286 1.00 . A A . 10 ASP H    1 1 
        2   691 1 1 10 ASP HA   H  -8.996  -3.168  -0.846 1.00 . A A . 10 ASP HA   1 1 
        2   692 1 1 10 ASP HB2  H -10.899  -3.129  -2.565 1.00 . A A . 10 ASP HB2  1 1 
        2   693 1 1 10 ASP HB3  H  -9.891  -2.032  -3.511 1.00 . A A . 10 ASP HB3  1 1 
        2   694 1 1 10 ASP N    N -10.216  -1.424  -0.846 1.00 . A A . 10 ASP N    1 1 
        2   695 1 1 10 ASP O    O  -6.837  -2.047  -1.631 1.00 . A A . 10 ASP O    1 1 
        2   696 1 1 10 ASP OD1  O  -9.323  -5.121  -2.858 1.00 . A A . 10 ASP OD1  1 1 
        2   697 1 1 10 ASP OD2  O  -8.293  -3.810  -4.223 1.00 . A A . 10 ASP OD2  1 1 
        2   698 1 1 11 TRP C    C  -6.065   0.762  -1.296 1.00 . A A . 11 TRP C    1 1 
        2   699 1 1 11 TRP CA   C  -6.864   0.502  -2.579 1.00 . A A . 11 TRP CA   1 1 
        2   700 1 1 11 TRP CB   C  -7.420   1.810  -3.158 1.00 . A A . 11 TRP CB   1 1 
        2   701 1 1 11 TRP CD1  C  -5.480   2.866  -4.391 1.00 . A A . 11 TRP CD1  1 1 
        2   702 1 1 11 TRP CD2  C  -5.910   3.878  -2.428 1.00 . A A . 11 TRP CD2  1 1 
        2   703 1 1 11 TRP CE2  C  -4.816   4.562  -3.006 1.00 . A A . 11 TRP CE2  1 1 
        2   704 1 1 11 TRP CE3  C  -6.383   4.320  -1.180 1.00 . A A . 11 TRP CE3  1 1 
        2   705 1 1 11 TRP CG   C  -6.314   2.805  -3.329 1.00 . A A . 11 TRP CG   1 1 
        2   706 1 1 11 TRP CH2  C  -4.693   6.071  -1.128 1.00 . A A . 11 TRP CH2  1 1 
        2   707 1 1 11 TRP CZ2  C  -4.210   5.646  -2.368 1.00 . A A . 11 TRP CZ2  1 1 
        2   708 1 1 11 TRP CZ3  C  -5.777   5.409  -0.535 1.00 . A A . 11 TRP CZ3  1 1 
        2   709 1 1 11 TRP H    H  -8.968   0.050  -2.390 1.00 . A A . 11 TRP H    1 1 
        2   710 1 1 11 TRP HA   H  -6.246   0.005  -3.311 1.00 . A A . 11 TRP HA   1 1 
        2   711 1 1 11 TRP HB2  H  -7.875   1.613  -4.117 1.00 . A A . 11 TRP HB2  1 1 
        2   712 1 1 11 TRP HB3  H  -8.163   2.212  -2.485 1.00 . A A . 11 TRP HB3  1 1 
        2   713 1 1 11 TRP HD1  H  -5.505   2.208  -5.248 1.00 . A A . 11 TRP HD1  1 1 
        2   714 1 1 11 TRP HE1  H  -3.881   4.166  -4.826 1.00 . A A . 11 TRP HE1  1 1 
        2   715 1 1 11 TRP HE3  H  -7.218   3.818  -0.715 1.00 . A A . 11 TRP HE3  1 1 
        2   716 1 1 11 TRP HH2  H  -4.231   6.908  -0.627 1.00 . A A . 11 TRP HH2  1 1 
        2   717 1 1 11 TRP HZ2  H  -3.375   6.152  -2.830 1.00 . A A . 11 TRP HZ2  1 1 
        2   718 1 1 11 TRP HZ3  H  -6.149   5.740   0.424 1.00 . A A . 11 TRP HZ3  1 1 
        2   719 1 1 11 TRP N    N  -8.070  -0.327  -2.266 1.00 . A A . 11 TRP N    1 1 
        2   720 1 1 11 TRP NE1  N  -4.591   3.908  -4.202 1.00 . A A . 11 TRP NE1  1 1 
        2   721 1 1 11 TRP O    O  -4.849   0.702  -1.293 1.00 . A A . 11 TRP O    1 1 
        2   722 1 1 12 ILE C    C  -5.206   0.027   1.465 1.00 . A A . 12 ILE C    1 1 
        2   723 1 1 12 ILE CA   C  -6.019   1.277   1.089 1.00 . A A . 12 ILE CA   1 1 
        2   724 1 1 12 ILE CB   C  -7.120   1.551   2.126 1.00 . A A . 12 ILE CB   1 1 
        2   725 1 1 12 ILE CD1  C  -8.966   3.131   2.743 1.00 . A A . 12 ILE CD1  1 1 
        2   726 1 1 12 ILE CG1  C  -7.705   2.950   1.893 1.00 . A A . 12 ILE CG1  1 1 
        2   727 1 1 12 ILE CG2  C  -6.537   1.478   3.542 1.00 . A A . 12 ILE CG2  1 1 
        2   728 1 1 12 ILE H    H  -7.720   1.065  -0.228 1.00 . A A . 12 ILE H    1 1 
        2   729 1 1 12 ILE HA   H  -5.370   2.135   1.001 1.00 . A A . 12 ILE HA   1 1 
        2   730 1 1 12 ILE HB   H  -7.902   0.812   2.023 1.00 . A A . 12 ILE HB   1 1 
        2   731 1 1 12 ILE HD11 H  -9.664   2.337   2.524 1.00 . A A . 12 ILE HD11 1 1 
        2   732 1 1 12 ILE HD12 H  -9.420   4.083   2.514 1.00 . A A . 12 ILE HD12 1 1 
        2   733 1 1 12 ILE HD13 H  -8.702   3.100   3.790 1.00 . A A . 12 ILE HD13 1 1 
        2   734 1 1 12 ILE HG12 H  -6.973   3.696   2.171 1.00 . A A . 12 ILE HG12 1 1 
        2   735 1 1 12 ILE HG13 H  -7.957   3.066   0.850 1.00 . A A . 12 ILE HG13 1 1 
        2   736 1 1 12 ILE HG21 H  -7.155   2.051   4.217 1.00 . A A . 12 ILE HG21 1 1 
        2   737 1 1 12 ILE HG22 H  -5.535   1.885   3.540 1.00 . A A . 12 ILE HG22 1 1 
        2   738 1 1 12 ILE HG23 H  -6.507   0.448   3.866 1.00 . A A . 12 ILE HG23 1 1 
        2   739 1 1 12 ILE N    N  -6.740   1.033  -0.201 1.00 . A A . 12 ILE N    1 1 
        2   740 1 1 12 ILE O    O  -4.102   0.121   1.969 1.00 . A A . 12 ILE O    1 1 
        2   741 1 1 13 CYS C    C  -3.821  -2.583   0.573 1.00 . A A . 13 CYS C    1 1 
        2   742 1 1 13 CYS CA   C  -5.011  -2.404   1.526 1.00 . A A . 13 CYS CA   1 1 
        2   743 1 1 13 CYS CB   C  -6.036  -3.524   1.325 1.00 . A A . 13 CYS CB   1 1 
        2   744 1 1 13 CYS H    H  -6.632  -1.188   0.789 1.00 . A A . 13 CYS H    1 1 
        2   745 1 1 13 CYS HA   H  -4.674  -2.393   2.551 1.00 . A A . 13 CYS HA   1 1 
        2   746 1 1 13 CYS HB2  H  -6.987  -3.223   1.739 1.00 . A A . 13 CYS HB2  1 1 
        2   747 1 1 13 CYS HB3  H  -6.151  -3.722   0.269 1.00 . A A . 13 CYS HB3  1 1 
        2   748 1 1 13 CYS HG   H  -5.028  -5.580   1.508 1.00 . A A . 13 CYS HG   1 1 
        2   749 1 1 13 CYS N    N  -5.745  -1.142   1.205 1.00 . A A . 13 CYS N    1 1 
        2   750 1 1 13 CYS O    O  -2.776  -3.074   0.959 1.00 . A A . 13 CYS O    1 1 
        2   751 1 1 13 CYS SG   S  -5.463  -5.025   2.160 1.00 . A A . 13 CYS SG   1 1 
        2   752 1 1 14 GLU C    C  -1.705  -1.364  -1.286 1.00 . A A . 14 GLU C    1 1 
        2   753 1 1 14 GLU CA   C  -2.846  -2.321  -1.648 1.00 . A A . 14 GLU CA   1 1 
        2   754 1 1 14 GLU CB   C  -3.449  -1.960  -3.011 1.00 . A A . 14 GLU CB   1 1 
        2   755 1 1 14 GLU CD   C  -4.369  -3.091  -5.046 1.00 . A A . 14 GLU CD   1 1 
        2   756 1 1 14 GLU CG   C  -3.273  -3.136  -3.977 1.00 . A A . 14 GLU CG   1 1 
        2   757 1 1 14 GLU H    H  -4.819  -1.784  -0.958 1.00 . A A . 14 GLU H    1 1 
        2   758 1 1 14 GLU HA   H  -2.489  -3.334  -1.661 1.00 . A A . 14 GLU HA   1 1 
        2   759 1 1 14 GLU HB2  H  -4.501  -1.744  -2.894 1.00 . A A . 14 GLU HB2  1 1 
        2   760 1 1 14 GLU HB3  H  -2.947  -1.093  -3.409 1.00 . A A . 14 GLU HB3  1 1 
        2   761 1 1 14 GLU HG2  H  -2.305  -3.070  -4.452 1.00 . A A . 14 GLU HG2  1 1 
        2   762 1 1 14 GLU HG3  H  -3.345  -4.064  -3.432 1.00 . A A . 14 GLU HG3  1 1 
        2   763 1 1 14 GLU N    N  -3.969  -2.181  -0.671 1.00 . A A . 14 GLU N    1 1 
        2   764 1 1 14 GLU O    O  -0.544  -1.731  -1.308 1.00 . A A . 14 GLU O    1 1 
        2   765 1 1 14 GLU OE1  O  -4.278  -2.250  -5.925 1.00 . A A . 14 GLU OE1  1 1 
        2   766 1 1 14 GLU OE2  O  -5.279  -3.899  -4.968 1.00 . A A . 14 GLU OE2  1 1 
        2   767 1 1 15 VAL C    C  -0.238   0.370   0.701 1.00 . A A . 15 VAL C    1 1 
        2   768 1 1 15 VAL CA   C  -0.973   0.847  -0.560 1.00 . A A . 15 VAL CA   1 1 
        2   769 1 1 15 VAL CB   C  -1.711   2.165  -0.295 1.00 . A A . 15 VAL CB   1 1 
        2   770 1 1 15 VAL CG1  C  -0.715   3.224   0.190 1.00 . A A . 15 VAL CG1  1 1 
        2   771 1 1 15 VAL CG2  C  -2.377   2.652  -1.587 1.00 . A A . 15 VAL CG2  1 1 
        2   772 1 1 15 VAL H    H  -2.977   0.117  -0.924 1.00 . A A . 15 VAL H    1 1 
        2   773 1 1 15 VAL HA   H  -0.273   0.974  -1.373 1.00 . A A . 15 VAL HA   1 1 
        2   774 1 1 15 VAL HB   H  -2.464   2.007   0.465 1.00 . A A . 15 VAL HB   1 1 
        2   775 1 1 15 VAL HG11 H   0.270   2.990  -0.186 1.00 . A A . 15 VAL HG11 1 1 
        2   776 1 1 15 VAL HG12 H  -0.695   3.233   1.269 1.00 . A A . 15 VAL HG12 1 1 
        2   777 1 1 15 VAL HG13 H  -1.016   4.196  -0.173 1.00 . A A . 15 VAL HG13 1 1 
        2   778 1 1 15 VAL HG21 H  -1.998   3.632  -1.840 1.00 . A A . 15 VAL HG21 1 1 
        2   779 1 1 15 VAL HG22 H  -3.446   2.707  -1.440 1.00 . A A . 15 VAL HG22 1 1 
        2   780 1 1 15 VAL HG23 H  -2.158   1.962  -2.388 1.00 . A A . 15 VAL HG23 1 1 
        2   781 1 1 15 VAL N    N  -2.032  -0.143  -0.940 1.00 . A A . 15 VAL N    1 1 
        2   782 1 1 15 VAL O    O   0.961   0.532   0.824 1.00 . A A . 15 VAL O    1 1 
        2   783 1 1 16 LEU C    C   0.747  -1.797   2.510 1.00 . A A . 16 LEU C    1 1 
        2   784 1 1 16 LEU CA   C  -0.290  -0.729   2.878 1.00 . A A . 16 LEU CA   1 1 
        2   785 1 1 16 LEU CB   C  -1.419  -1.333   3.719 1.00 . A A . 16 LEU CB   1 1 
        2   786 1 1 16 LEU CD1  C  -1.899  -1.485   6.171 1.00 . A A . 16 LEU CD1  1 1 
        2   787 1 1 16 LEU CD2  C  -0.589  -3.288   5.044 1.00 . A A . 16 LEU CD2  1 1 
        2   788 1 1 16 LEU CG   C  -0.871  -1.783   5.078 1.00 . A A . 16 LEU CG   1 1 
        2   789 1 1 16 LEU H    H  -1.914  -0.352   1.505 1.00 . A A . 16 LEU H    1 1 
        2   790 1 1 16 LEU HA   H   0.178   0.084   3.412 1.00 . A A . 16 LEU HA   1 1 
        2   791 1 1 16 LEU HB2  H  -2.191  -0.591   3.870 1.00 . A A . 16 LEU HB2  1 1 
        2   792 1 1 16 LEU HB3  H  -1.837  -2.184   3.202 1.00 . A A . 16 LEU HB3  1 1 
        2   793 1 1 16 LEU HD11 H  -2.185  -0.445   6.123 1.00 . A A . 16 LEU HD11 1 1 
        2   794 1 1 16 LEU HD12 H  -1.468  -1.696   7.138 1.00 . A A . 16 LEU HD12 1 1 
        2   795 1 1 16 LEU HD13 H  -2.771  -2.105   6.024 1.00 . A A . 16 LEU HD13 1 1 
        2   796 1 1 16 LEU HD21 H   0.347  -3.466   4.535 1.00 . A A . 16 LEU HD21 1 1 
        2   797 1 1 16 LEU HD22 H  -1.386  -3.792   4.520 1.00 . A A . 16 LEU HD22 1 1 
        2   798 1 1 16 LEU HD23 H  -0.527  -3.666   6.054 1.00 . A A . 16 LEU HD23 1 1 
        2   799 1 1 16 LEU HG   H   0.044  -1.248   5.292 1.00 . A A . 16 LEU HG   1 1 
        2   800 1 1 16 LEU N    N  -0.948  -0.226   1.632 1.00 . A A . 16 LEU N    1 1 
        2   801 1 1 16 LEU O    O   1.888  -1.738   2.928 1.00 . A A . 16 LEU O    1 1 
        2   802 1 1 17 SER C    C   2.421  -3.192   0.419 1.00 . A A . 17 SER C    1 1 
        2   803 1 1 17 SER CA   C   1.319  -3.821   1.279 1.00 . A A . 17 SER CA   1 1 
        2   804 1 1 17 SER CB   C   0.492  -4.813   0.460 1.00 . A A . 17 SER CB   1 1 
        2   805 1 1 17 SER H    H  -0.563  -2.770   1.369 1.00 . A A . 17 SER H    1 1 
        2   806 1 1 17 SER HA   H   1.745  -4.313   2.140 1.00 . A A . 17 SER HA   1 1 
        2   807 1 1 17 SER HB2  H  -0.108  -4.278  -0.257 1.00 . A A . 17 SER HB2  1 1 
        2   808 1 1 17 SER HB3  H   1.157  -5.487  -0.062 1.00 . A A . 17 SER HB3  1 1 
        2   809 1 1 17 SER HG   H  -1.208  -5.095   1.368 1.00 . A A . 17 SER HG   1 1 
        2   810 1 1 17 SER N    N   0.358  -2.758   1.706 1.00 . A A . 17 SER N    1 1 
        2   811 1 1 17 SER O    O   3.579  -3.556   0.512 1.00 . A A . 17 SER O    1 1 
        2   812 1 1 17 SER OG   O  -0.360  -5.545   1.332 1.00 . A A . 17 SER OG   1 1 
        2   813 1 1 18 ASP C    C   4.062  -0.789  -0.379 1.00 . A A . 18 ASP C    1 1 
        2   814 1 1 18 ASP CA   C   3.079  -1.559  -1.262 1.00 . A A . 18 ASP CA   1 1 
        2   815 1 1 18 ASP CB   C   2.292  -0.594  -2.153 1.00 . A A . 18 ASP CB   1 1 
        2   816 1 1 18 ASP CG   C   3.262   0.205  -3.029 1.00 . A A . 18 ASP CG   1 1 
        2   817 1 1 18 ASP H    H   1.123  -1.954  -0.451 1.00 . A A . 18 ASP H    1 1 
        2   818 1 1 18 ASP HA   H   3.604  -2.281  -1.868 1.00 . A A . 18 ASP HA   1 1 
        2   819 1 1 18 ASP HB2  H   1.617  -1.156  -2.783 1.00 . A A . 18 ASP HB2  1 1 
        2   820 1 1 18 ASP HB3  H   1.726   0.086  -1.535 1.00 . A A . 18 ASP HB3  1 1 
        2   821 1 1 18 ASP N    N   2.062  -2.236  -0.406 1.00 . A A . 18 ASP N    1 1 
        2   822 1 1 18 ASP O    O   5.246  -0.801  -0.623 1.00 . A A . 18 ASP O    1 1 
        2   823 1 1 18 ASP OD1  O   3.788   1.197  -2.548 1.00 . A A . 18 ASP OD1  1 1 
        2   824 1 1 18 ASP OD2  O   3.462  -0.189  -4.165 1.00 . A A . 18 ASP OD2  1 1 
        2   825 1 1 19 PHE C    C   5.639  -0.263   2.019 1.00 . A A . 19 PHE C    1 1 
        2   826 1 1 19 PHE CA   C   4.489   0.637   1.556 1.00 . A A . 19 PHE CA   1 1 
        2   827 1 1 19 PHE CB   C   3.621   1.054   2.748 1.00 . A A . 19 PHE CB   1 1 
        2   828 1 1 19 PHE CD1  C   5.084   2.975   3.481 1.00 . A A . 19 PHE CD1  1 1 
        2   829 1 1 19 PHE CD2  C   2.780   3.428   2.872 1.00 . A A . 19 PHE CD2  1 1 
        2   830 1 1 19 PHE CE1  C   5.280   4.334   3.753 1.00 . A A . 19 PHE CE1  1 1 
        2   831 1 1 19 PHE CE2  C   2.977   4.788   3.144 1.00 . A A . 19 PHE CE2  1 1 
        2   832 1 1 19 PHE CG   C   3.833   2.521   3.041 1.00 . A A . 19 PHE CG   1 1 
        2   833 1 1 19 PHE CZ   C   4.226   5.240   3.584 1.00 . A A . 19 PHE CZ   1 1 
        2   834 1 1 19 PHE H    H   2.610  -0.141   0.823 1.00 . A A . 19 PHE H    1 1 
        2   835 1 1 19 PHE HA   H   4.873   1.512   1.053 1.00 . A A . 19 PHE HA   1 1 
        2   836 1 1 19 PHE HB2  H   2.582   0.877   2.517 1.00 . A A . 19 PHE HB2  1 1 
        2   837 1 1 19 PHE HB3  H   3.899   0.473   3.614 1.00 . A A . 19 PHE HB3  1 1 
        2   838 1 1 19 PHE HD1  H   5.896   2.275   3.611 1.00 . A A . 19 PHE HD1  1 1 
        2   839 1 1 19 PHE HD2  H   1.816   3.079   2.534 1.00 . A A . 19 PHE HD2  1 1 
        2   840 1 1 19 PHE HE1  H   6.244   4.682   4.092 1.00 . A A . 19 PHE HE1  1 1 
        2   841 1 1 19 PHE HE2  H   2.165   5.488   3.015 1.00 . A A . 19 PHE HE2  1 1 
        2   842 1 1 19 PHE HZ   H   4.379   6.289   3.793 1.00 . A A . 19 PHE HZ   1 1 
        2   843 1 1 19 PHE N    N   3.576  -0.129   0.648 1.00 . A A . 19 PHE N    1 1 
        2   844 1 1 19 PHE O    O   6.789   0.137   2.017 1.00 . A A . 19 PHE O    1 1 
        2   845 1 1 20 LYS C    C   7.352  -2.731   1.676 1.00 . A A . 20 LYS C    1 1 
        2   846 1 1 20 LYS CA   C   6.404  -2.425   2.845 1.00 . A A . 20 LYS CA   1 1 
        2   847 1 1 20 LYS CB   C   5.663  -3.692   3.289 1.00 . A A . 20 LYS CB   1 1 
        2   848 1 1 20 LYS CD   C   6.783  -5.904   2.919 1.00 . A A . 20 LYS CD   1 1 
        2   849 1 1 20 LYS CE   C   6.352  -7.182   3.652 1.00 . A A . 20 LYS CE   1 1 
        2   850 1 1 20 LYS CG   C   6.663  -4.703   3.863 1.00 . A A . 20 LYS CG   1 1 
        2   851 1 1 20 LYS H    H   4.397  -1.776   2.375 1.00 . A A . 20 LYS H    1 1 
        2   852 1 1 20 LYS HA   H   6.951  -2.007   3.675 1.00 . A A . 20 LYS HA   1 1 
        2   853 1 1 20 LYS HB2  H   4.935  -3.436   4.045 1.00 . A A . 20 LYS HB2  1 1 
        2   854 1 1 20 LYS HB3  H   5.159  -4.129   2.439 1.00 . A A . 20 LYS HB3  1 1 
        2   855 1 1 20 LYS HD2  H   6.148  -5.752   2.059 1.00 . A A . 20 LYS HD2  1 1 
        2   856 1 1 20 LYS HD3  H   7.808  -6.006   2.596 1.00 . A A . 20 LYS HD3  1 1 
        2   857 1 1 20 LYS HE2  H   5.645  -6.943   4.434 1.00 . A A . 20 LYS HE2  1 1 
        2   858 1 1 20 LYS HE3  H   5.921  -7.886   2.957 1.00 . A A . 20 LYS HE3  1 1 
        2   859 1 1 20 LYS HG2  H   7.629  -4.230   3.969 1.00 . A A . 20 LYS HG2  1 1 
        2   860 1 1 20 LYS HG3  H   6.318  -5.038   4.829 1.00 . A A . 20 LYS HG3  1 1 
        2   861 1 1 20 LYS HZ1  H   8.061  -7.025   4.837 1.00 . A A . 20 LYS HZ1  1 1 
        2   862 1 1 20 LYS HZ2  H   8.254  -8.013   3.466 1.00 . A A . 20 LYS HZ2  1 1 
        2   863 1 1 20 LYS HZ3  H   7.379  -8.578   4.808 1.00 . A A . 20 LYS HZ3  1 1 
        2   864 1 1 20 LYS N    N   5.333  -1.481   2.397 1.00 . A A . 20 LYS N    1 1 
        2   865 1 1 20 LYS NZ   N   7.607  -7.741   4.234 1.00 . A A . 20 LYS NZ   1 1 
        2   866 1 1 20 LYS O    O   8.556  -2.782   1.840 1.00 . A A . 20 LYS O    1 1 
        2   867 1 1 21 THR C    C   8.389  -1.946  -1.158 1.00 . A A . 21 THR C    1 1 
        2   868 1 1 21 THR CA   C   7.677  -3.223  -0.693 1.00 . A A . 21 THR CA   1 1 
        2   869 1 1 21 THR CB   C   6.715  -3.730  -1.773 1.00 . A A . 21 THR CB   1 1 
        2   870 1 1 21 THR CG2  C   7.507  -4.257  -2.972 1.00 . A A . 21 THR CG2  1 1 
        2   871 1 1 21 THR H    H   5.840  -2.875   0.387 1.00 . A A . 21 THR H    1 1 
        2   872 1 1 21 THR HA   H   8.399  -3.986  -0.451 1.00 . A A . 21 THR HA   1 1 
        2   873 1 1 21 THR HB   H   6.078  -2.920  -2.097 1.00 . A A . 21 THR HB   1 1 
        2   874 1 1 21 THR HG1  H   4.991  -4.523  -1.329 1.00 . A A . 21 THR HG1  1 1 
        2   875 1 1 21 THR HG21 H   8.563  -4.232  -2.746 1.00 . A A . 21 THR HG21 1 1 
        2   876 1 1 21 THR HG22 H   7.310  -3.637  -3.834 1.00 . A A . 21 THR HG22 1 1 
        2   877 1 1 21 THR HG23 H   7.209  -5.274  -3.183 1.00 . A A . 21 THR HG23 1 1 
        2   878 1 1 21 THR N    N   6.814  -2.927   0.495 1.00 . A A . 21 THR N    1 1 
        2   879 1 1 21 THR O    O   9.530  -1.986  -1.574 1.00 . A A . 21 THR O    1 1 
        2   880 1 1 21 THR OG1  O   5.914  -4.778  -1.239 1.00 . A A . 21 THR OG1  1 1 
        2   881 1 1 22 TRP C    C   9.669   0.677  -0.755 1.00 . A A . 22 TRP C    1 1 
        2   882 1 1 22 TRP CA   C   8.354   0.472  -1.509 1.00 . A A . 22 TRP CA   1 1 
        2   883 1 1 22 TRP CB   C   7.346   1.558  -1.123 1.00 . A A . 22 TRP CB   1 1 
        2   884 1 1 22 TRP CD1  C   6.773   3.112  -3.033 1.00 . A A . 22 TRP CD1  1 1 
        2   885 1 1 22 TRP CD2  C   8.590   3.781  -1.885 1.00 . A A . 22 TRP CD2  1 1 
        2   886 1 1 22 TRP CE2  C   8.387   4.731  -2.914 1.00 . A A . 22 TRP CE2  1 1 
        2   887 1 1 22 TRP CE3  C   9.677   3.971  -1.013 1.00 . A A . 22 TRP CE3  1 1 
        2   888 1 1 22 TRP CG   C   7.553   2.762  -1.983 1.00 . A A . 22 TRP CG   1 1 
        2   889 1 1 22 TRP CH2  C  10.308   6.003  -2.195 1.00 . A A . 22 TRP CH2  1 1 
        2   890 1 1 22 TRP CZ2  C   9.232   5.830  -3.071 1.00 . A A . 22 TRP CZ2  1 1 
        2   891 1 1 22 TRP CZ3  C  10.530   5.075  -1.167 1.00 . A A . 22 TRP CZ3  1 1 
        2   892 1 1 22 TRP H    H   6.803  -0.817  -0.739 1.00 . A A . 22 TRP H    1 1 
        2   893 1 1 22 TRP HA   H   8.521   0.480  -2.574 1.00 . A A . 22 TRP HA   1 1 
        2   894 1 1 22 TRP HB2  H   6.345   1.182  -1.259 1.00 . A A . 22 TRP HB2  1 1 
        2   895 1 1 22 TRP HB3  H   7.489   1.828  -0.087 1.00 . A A . 22 TRP HB3  1 1 
        2   896 1 1 22 TRP HD1  H   5.908   2.568  -3.383 1.00 . A A . 22 TRP HD1  1 1 
        2   897 1 1 22 TRP HE1  H   6.886   4.745  -4.360 1.00 . A A . 22 TRP HE1  1 1 
        2   898 1 1 22 TRP HE3  H   9.856   3.261  -0.218 1.00 . A A . 22 TRP HE3  1 1 
        2   899 1 1 22 TRP HH2  H  10.967   6.851  -2.308 1.00 . A A . 22 TRP HH2  1 1 
        2   900 1 1 22 TRP HZ2  H   9.058   6.542  -3.864 1.00 . A A . 22 TRP HZ2  1 1 
        2   901 1 1 22 TRP HZ3  H  11.361   5.210  -0.491 1.00 . A A . 22 TRP HZ3  1 1 
        2   902 1 1 22 TRP N    N   7.724  -0.817  -1.084 1.00 . A A . 22 TRP N    1 1 
        2   903 1 1 22 TRP NE1  N   7.268   4.279  -3.586 1.00 . A A . 22 TRP NE1  1 1 
        2   904 1 1 22 TRP O    O  10.694   0.955  -1.344 1.00 . A A . 22 TRP O    1 1 
        2   905 1 1 23 LEU C    C  11.869  -0.435   1.063 1.00 . A A . 23 LEU C    1 1 
        2   906 1 1 23 LEU CA   C  10.882   0.703   1.359 1.00 . A A . 23 LEU CA   1 1 
        2   907 1 1 23 LEU CB   C  10.424   0.658   2.821 1.00 . A A . 23 LEU CB   1 1 
        2   908 1 1 23 LEU CD1  C   8.884   2.609   3.106 1.00 . A A . 23 LEU CD1  1 1 
        2   909 1 1 23 LEU CD2  C  10.575   2.086   4.868 1.00 . A A . 23 LEU CD2  1 1 
        2   910 1 1 23 LEU CG   C  10.298   2.085   3.363 1.00 . A A . 23 LEU CG   1 1 
        2   911 1 1 23 LEU H    H   8.790   0.300   0.987 1.00 . A A . 23 LEU H    1 1 
        2   912 1 1 23 LEU HA   H  11.338   1.657   1.146 1.00 . A A . 23 LEU HA   1 1 
        2   913 1 1 23 LEU HB2  H   9.467   0.160   2.884 1.00 . A A . 23 LEU HB2  1 1 
        2   914 1 1 23 LEU HB3  H  11.150   0.115   3.408 1.00 . A A . 23 LEU HB3  1 1 
        2   915 1 1 23 LEU HD11 H   8.168   1.975   3.608 1.00 . A A . 23 LEU HD11 1 1 
        2   916 1 1 23 LEU HD12 H   8.686   2.606   2.044 1.00 . A A . 23 LEU HD12 1 1 
        2   917 1 1 23 LEU HD13 H   8.800   3.617   3.485 1.00 . A A . 23 LEU HD13 1 1 
        2   918 1 1 23 LEU HD21 H  11.523   1.603   5.060 1.00 . A A . 23 LEU HD21 1 1 
        2   919 1 1 23 LEU HD22 H   9.788   1.550   5.380 1.00 . A A . 23 LEU HD22 1 1 
        2   920 1 1 23 LEU HD23 H  10.609   3.104   5.227 1.00 . A A . 23 LEU HD23 1 1 
        2   921 1 1 23 LEU HG   H  11.014   2.723   2.864 1.00 . A A . 23 LEU HG   1 1 
        2   922 1 1 23 LEU N    N   9.637   0.531   0.546 1.00 . A A . 23 LEU N    1 1 
        2   923 1 1 23 LEU O    O  13.065  -0.223   1.004 1.00 . A A . 23 LEU O    1 1 
        2   924 1 1 24 LYS C    C  12.968  -2.559  -0.801 1.00 . A A . 24 LYS C    1 1 
        2   925 1 1 24 LYS CA   C  12.285  -2.784   0.555 1.00 . A A . 24 LYS CA   1 1 
        2   926 1 1 24 LYS CB   C  11.376  -4.014   0.506 1.00 . A A . 24 LYS CB   1 1 
        2   927 1 1 24 LYS CD   C  11.647  -6.322   1.431 1.00 . A A . 24 LYS CD   1 1 
        2   928 1 1 24 LYS CE   C  12.224  -7.706   1.110 1.00 . A A . 24 LYS CE   1 1 
        2   929 1 1 24 LYS CG   C  12.228  -5.286   0.465 1.00 . A A . 24 LYS CG   1 1 
        2   930 1 1 24 LYS H    H  10.405  -1.780   0.906 1.00 . A A . 24 LYS H    1 1 
        2   931 1 1 24 LYS HA   H  13.023  -2.898   1.334 1.00 . A A . 24 LYS HA   1 1 
        2   932 1 1 24 LYS HB2  H  10.746  -4.030   1.384 1.00 . A A . 24 LYS HB2  1 1 
        2   933 1 1 24 LYS HB3  H  10.758  -3.969  -0.379 1.00 . A A . 24 LYS HB3  1 1 
        2   934 1 1 24 LYS HD2  H  11.904  -6.051   2.445 1.00 . A A . 24 LYS HD2  1 1 
        2   935 1 1 24 LYS HD3  H  10.573  -6.349   1.328 1.00 . A A . 24 LYS HD3  1 1 
        2   936 1 1 24 LYS HE2  H  13.185  -7.606   0.623 1.00 . A A . 24 LYS HE2  1 1 
        2   937 1 1 24 LYS HE3  H  12.316  -8.293   2.011 1.00 . A A . 24 LYS HE3  1 1 
        2   938 1 1 24 LYS HG2  H  12.228  -5.686  -0.538 1.00 . A A . 24 LYS HG2  1 1 
        2   939 1 1 24 LYS HG3  H  13.241  -5.052   0.759 1.00 . A A . 24 LYS HG3  1 1 
        2   940 1 1 24 LYS HZ1  H  11.565  -9.289  -0.074 1.00 . A A . 24 LYS HZ1  1 1 
        2   941 1 1 24 LYS HZ2  H  11.139  -7.756  -0.670 1.00 . A A . 24 LYS HZ2  1 1 
        2   942 1 1 24 LYS HZ3  H  10.313  -8.412   0.662 1.00 . A A . 24 LYS HZ3  1 1 
        2   943 1 1 24 LYS N    N  11.376  -1.636   0.863 1.00 . A A . 24 LYS N    1 1 
        2   944 1 1 24 LYS NZ   N  11.235  -8.338   0.188 1.00 . A A . 24 LYS NZ   1 1 
        2   945 1 1 24 LYS O    O  14.155  -2.786  -0.954 1.00 . A A . 24 LYS O    1 1 
        2   946 1 1 25 ALA C    C  13.659  -0.545  -3.119 1.00 . A A . 25 ALA C    1 1 
        2   947 1 1 25 ALA CA   C  12.825  -1.840  -3.129 1.00 . A A . 25 ALA CA   1 1 
        2   948 1 1 25 ALA CB   C  11.630  -1.698  -4.075 1.00 . A A . 25 ALA CB   1 1 
        2   949 1 1 25 ALA H    H  11.273  -1.913  -1.626 1.00 . A A . 25 ALA H    1 1 
        2   950 1 1 25 ALA HA   H  13.435  -2.675  -3.433 1.00 . A A . 25 ALA HA   1 1 
        2   951 1 1 25 ALA HB1  H  11.198  -0.714  -3.965 1.00 . A A . 25 ALA HB1  1 1 
        2   952 1 1 25 ALA HB2  H  10.887  -2.445  -3.833 1.00 . A A . 25 ALA HB2  1 1 
        2   953 1 1 25 ALA HB3  H  11.959  -1.835  -5.094 1.00 . A A . 25 ALA HB3  1 1 
        2   954 1 1 25 ALA N    N  12.226  -2.098  -1.781 1.00 . A A . 25 ALA N    1 1 
        2   955 1 1 25 ALA O    O  14.373  -0.259  -4.062 1.00 . A A . 25 ALA O    1 1 
        2   956 1 1 26 LYS C    C  15.632   1.308  -1.169 1.00 . A A . 26 LYS C    1 1 
        2   957 1 1 26 LYS CA   C  14.363   1.508  -2.010 1.00 . A A . 26 LYS CA   1 1 
        2   958 1 1 26 LYS CB   C  13.428   2.526  -1.350 1.00 . A A . 26 LYS CB   1 1 
        2   959 1 1 26 LYS CD   C  13.992   4.356  -2.958 1.00 . A A . 26 LYS CD   1 1 
        2   960 1 1 26 LYS CE   C  13.785   5.871  -3.053 1.00 . A A . 26 LYS CE   1 1 
        2   961 1 1 26 LYS CG   C  14.020   3.931  -1.488 1.00 . A A . 26 LYS CG   1 1 
        2   962 1 1 26 LYS H    H  12.994  -0.003  -1.320 1.00 . A A . 26 LYS H    1 1 
        2   963 1 1 26 LYS HA   H  14.620   1.835  -3.004 1.00 . A A . 26 LYS HA   1 1 
        2   964 1 1 26 LYS HB2  H  12.462   2.493  -1.833 1.00 . A A . 26 LYS HB2  1 1 
        2   965 1 1 26 LYS HB3  H  13.315   2.286  -0.303 1.00 . A A . 26 LYS HB3  1 1 
        2   966 1 1 26 LYS HD2  H  14.930   4.091  -3.425 1.00 . A A . 26 LYS HD2  1 1 
        2   967 1 1 26 LYS HD3  H  13.183   3.851  -3.464 1.00 . A A . 26 LYS HD3  1 1 
        2   968 1 1 26 LYS HE2  H  13.041   6.193  -2.337 1.00 . A A . 26 LYS HE2  1 1 
        2   969 1 1 26 LYS HE3  H  14.716   6.389  -2.886 1.00 . A A . 26 LYS HE3  1 1 
        2   970 1 1 26 LYS HG2  H  13.438   4.625  -0.897 1.00 . A A . 26 LYS HG2  1 1 
        2   971 1 1 26 LYS HG3  H  15.040   3.925  -1.135 1.00 . A A . 26 LYS HG3  1 1 
        2   972 1 1 26 LYS HZ1  H  13.996   5.719  -5.121 1.00 . A A . 26 LYS HZ1  1 1 
        2   973 1 1 26 LYS HZ2  H  13.209   7.134  -4.606 1.00 . A A . 26 LYS HZ2  1 1 
        2   974 1 1 26 LYS HZ3  H  12.388   5.647  -4.583 1.00 . A A . 26 LYS HZ3  1 1 
        2   975 1 1 26 LYS N    N  13.575   0.240  -2.069 1.00 . A A . 26 LYS N    1 1 
        2   976 1 1 26 LYS NZ   N  13.309   6.111  -4.446 1.00 . A A . 26 LYS NZ   1 1 
        2   977 1 1 26 LYS O    O  16.726   1.605  -1.610 1.00 . A A . 26 LYS O    1 1 
        2   978 1 1 27 LEU C    C  16.755  -0.868   1.365 1.00 . A A . 27 LEU C    1 1 
        2   979 1 1 27 LEU CA   C  16.691   0.593   0.904 1.00 . A A . 27 LEU CA   1 1 
        2   980 1 1 27 LEU CB   C  16.490   1.530   2.101 1.00 . A A . 27 LEU CB   1 1 
        2   981 1 1 27 LEU CD1  C  18.678   0.924   3.176 1.00 . A A . 27 LEU CD1  1 1 
        2   982 1 1 27 LEU CD2  C  18.604   2.717   1.433 1.00 . A A . 27 LEU CD2  1 1 
        2   983 1 1 27 LEU CG   C  17.842   2.069   2.596 1.00 . A A . 27 LEU CG   1 1 
        2   984 1 1 27 LEU H    H  14.599   0.578   0.370 1.00 . A A . 27 LEU H    1 1 
        2   985 1 1 27 LEU HA   H  17.591   0.859   0.374 1.00 . A A . 27 LEU HA   1 1 
        2   986 1 1 27 LEU HB2  H  15.865   2.358   1.804 1.00 . A A . 27 LEU HB2  1 1 
        2   987 1 1 27 LEU HB3  H  16.008   0.989   2.902 1.00 . A A . 27 LEU HB3  1 1 
        2   988 1 1 27 LEU HD11 H  19.455   1.330   3.807 1.00 . A A . 27 LEU HD11 1 1 
        2   989 1 1 27 LEU HD12 H  19.126   0.361   2.372 1.00 . A A . 27 LEU HD12 1 1 
        2   990 1 1 27 LEU HD13 H  18.043   0.274   3.761 1.00 . A A . 27 LEU HD13 1 1 
        2   991 1 1 27 LEU HD21 H  19.247   1.984   0.970 1.00 . A A . 27 LEU HD21 1 1 
        2   992 1 1 27 LEU HD22 H  19.202   3.534   1.808 1.00 . A A . 27 LEU HD22 1 1 
        2   993 1 1 27 LEU HD23 H  17.900   3.091   0.705 1.00 . A A . 27 LEU HD23 1 1 
        2   994 1 1 27 LEU HG   H  17.671   2.806   3.367 1.00 . A A . 27 LEU HG   1 1 
        2   995 1 1 27 LEU N    N  15.494   0.811   0.035 1.00 . A A . 27 LEU N    1 1 
        2   996 1 1 27 LEU O    O  15.785  -1.420   1.848 1.00 . A A . 27 LEU O    1 1 
        2   997 1 1 28 MET C    C  19.543  -3.281   1.824 1.00 . A A . 28 MET C    1 1 
        2   998 1 1 28 MET CA   C  18.051  -2.915   1.655 1.00 . A A . 28 MET CA   1 1 
        2   999 1 1 28 MET CB   C  17.376  -3.749   0.553 1.00 . A A . 28 MET CB   1 1 
        2  1000 1 1 28 MET CE   C  17.382  -7.428  -0.841 1.00 . A A . 28 MET CE   1 1 
        2  1001 1 1 28 MET CG   C  17.747  -5.228   0.713 1.00 . A A . 28 MET CG   1 1 
        2  1002 1 1 28 MET H    H  18.666  -1.012   0.839 1.00 . A A . 28 MET H    1 1 
        2  1003 1 1 28 MET HA   H  17.534  -3.067   2.589 1.00 . A A . 28 MET HA   1 1 
        2  1004 1 1 28 MET HB2  H  16.303  -3.640   0.633 1.00 . A A . 28 MET HB2  1 1 
        2  1005 1 1 28 MET HB3  H  17.697  -3.401  -0.414 1.00 . A A . 28 MET HB3  1 1 
        2  1006 1 1 28 MET HE1  H  16.743  -8.204  -1.240 1.00 . A A . 28 MET HE1  1 1 
        2  1007 1 1 28 MET HE2  H  18.130  -7.873  -0.205 1.00 . A A . 28 MET HE2  1 1 
        2  1008 1 1 28 MET HE3  H  17.869  -6.903  -1.652 1.00 . A A . 28 MET HE3  1 1 
        2  1009 1 1 28 MET HG2  H  18.637  -5.440   0.139 1.00 . A A . 28 MET HG2  1 1 
        2  1010 1 1 28 MET HG3  H  17.932  -5.443   1.755 1.00 . A A . 28 MET HG3  1 1 
        2  1011 1 1 28 MET N    N  17.901  -1.489   1.224 1.00 . A A . 28 MET N    1 1 
        2  1012 1 1 28 MET O    O  19.956  -3.620   2.917 1.00 . A A . 28 MET O    1 1 
        2  1013 1 1 28 MET SD   S  16.385  -6.261   0.117 1.00 . A A . 28 MET SD   1 1 
        2  1014 1 1 29 PRO C    C  22.543  -2.429   1.557 1.00 . A A . 29 PRO C    1 1 
        2  1015 1 1 29 PRO CA   C  21.763  -3.541   0.840 1.00 . A A . 29 PRO CA   1 1 
        2  1016 1 1 29 PRO CB   C  22.199  -3.648  -0.618 1.00 . A A . 29 PRO CB   1 1 
        2  1017 1 1 29 PRO CD   C  19.929  -2.820  -0.617 1.00 . A A . 29 PRO CD   1 1 
        2  1018 1 1 29 PRO CG   C  21.230  -2.802  -1.378 1.00 . A A . 29 PRO CG   1 1 
        2  1019 1 1 29 PRO HA   H  21.905  -4.488   1.336 1.00 . A A . 29 PRO HA   1 1 
        2  1020 1 1 29 PRO HB2  H  23.206  -3.268  -0.735 1.00 . A A . 29 PRO HB2  1 1 
        2  1021 1 1 29 PRO HB3  H  22.144  -4.669  -0.953 1.00 . A A . 29 PRO HB3  1 1 
        2  1022 1 1 29 PRO HD2  H  19.476  -1.838  -0.626 1.00 . A A . 29 PRO HD2  1 1 
        2  1023 1 1 29 PRO HD3  H  19.260  -3.553  -1.036 1.00 . A A . 29 PRO HD3  1 1 
        2  1024 1 1 29 PRO HG2  H  21.603  -1.790  -1.450 1.00 . A A . 29 PRO HG2  1 1 
        2  1025 1 1 29 PRO HG3  H  21.078  -3.212  -2.365 1.00 . A A . 29 PRO HG3  1 1 
        2  1026 1 1 29 PRO N    N  20.314  -3.207   0.751 1.00 . A A . 29 PRO N    1 1 
        2  1027 1 1 29 PRO O    O  21.972  -1.470   2.041 1.00 . A A . 29 PRO O    1 1 
        2  1028 1 1 30 GLN C    C  24.277  -1.322   3.751 1.00 . A A . 30 GLN C    1 1 
        2  1029 1 1 30 GLN CA   C  24.707  -1.524   2.287 1.00 . A A . 30 GLN CA   1 1 
        2  1030 1 1 30 GLN CB   C  24.504  -0.237   1.471 1.00 . A A . 30 GLN CB   1 1 
        2  1031 1 1 30 GLN CD   C  24.937  -0.871  -0.913 1.00 . A A . 30 GLN CD   1 1 
        2  1032 1 1 30 GLN CG   C  25.521  -0.186   0.327 1.00 . A A . 30 GLN CG   1 1 
        2  1033 1 1 30 GLN H    H  24.274  -3.344   1.206 1.00 . A A . 30 GLN H    1 1 
        2  1034 1 1 30 GLN HA   H  25.743  -1.819   2.246 1.00 . A A . 30 GLN HA   1 1 
        2  1035 1 1 30 GLN HB2  H  23.503  -0.220   1.065 1.00 . A A . 30 GLN HB2  1 1 
        2  1036 1 1 30 GLN HB3  H  24.644   0.621   2.111 1.00 . A A . 30 GLN HB3  1 1 
        2  1037 1 1 30 GLN HE21 H  24.140   0.796  -1.642 1.00 . A A . 30 GLN HE21 1 1 
        2  1038 1 1 30 GLN HE22 H  23.893  -0.596  -2.580 1.00 . A A . 30 GLN HE22 1 1 
        2  1039 1 1 30 GLN HG2  H  25.749   0.844   0.095 1.00 . A A . 30 GLN HG2  1 1 
        2  1040 1 1 30 GLN HG3  H  26.426  -0.696   0.625 1.00 . A A . 30 GLN HG3  1 1 
        2  1041 1 1 30 GLN N    N  23.851  -2.559   1.614 1.00 . A A . 30 GLN N    1 1 
        2  1042 1 1 30 GLN NE2  N  24.268  -0.165  -1.783 1.00 . A A . 30 GLN NE2  1 1 
        2  1043 1 1 30 GLN O    O  23.518  -2.100   4.300 1.00 . A A . 30 GLN O    1 1 
        2  1044 1 1 30 GLN OE1  O  25.093  -2.062  -1.091 1.00 . A A . 30 GLN OE1  1 1 
        2  1045 1 1 31 LEU C    C  23.444   1.177   5.903 1.00 . A A . 31 LEU C    1 1 
        2  1046 1 1 31 LEU CA   C  24.390  -0.025   5.812 1.00 . A A . 31 LEU CA   1 1 
        2  1047 1 1 31 LEU CB   C  25.713   0.275   6.525 1.00 . A A . 31 LEU CB   1 1 
        2  1048 1 1 31 LEU CD1  C  27.942  -0.842   6.728 1.00 . A A . 31 LEU CD1  1 1 
        2  1049 1 1 31 LEU CD2  C  26.088  -1.462   8.285 1.00 . A A . 31 LEU CD2  1 1 
        2  1050 1 1 31 LEU CG   C  26.429  -1.039   6.853 1.00 . A A . 31 LEU CG   1 1 
        2  1051 1 1 31 LEU H    H  25.378   0.328   3.927 1.00 . A A . 31 LEU H    1 1 
        2  1052 1 1 31 LEU HA   H  23.930  -0.900   6.245 1.00 . A A . 31 LEU HA   1 1 
        2  1053 1 1 31 LEU HB2  H  26.339   0.877   5.883 1.00 . A A . 31 LEU HB2  1 1 
        2  1054 1 1 31 LEU HB3  H  25.514   0.812   7.440 1.00 . A A . 31 LEU HB3  1 1 
        2  1055 1 1 31 LEU HD11 H  28.260  -0.054   7.394 1.00 . A A . 31 LEU HD11 1 1 
        2  1056 1 1 31 LEU HD12 H  28.187  -0.574   5.711 1.00 . A A . 31 LEU HD12 1 1 
        2  1057 1 1 31 LEU HD13 H  28.447  -1.761   6.989 1.00 . A A . 31 LEU HD13 1 1 
        2  1058 1 1 31 LEU HD21 H  26.518  -2.433   8.485 1.00 . A A . 31 LEU HD21 1 1 
        2  1059 1 1 31 LEU HD22 H  25.016  -1.512   8.400 1.00 . A A . 31 LEU HD22 1 1 
        2  1060 1 1 31 LEU HD23 H  26.493  -0.740   8.979 1.00 . A A . 31 LEU HD23 1 1 
        2  1061 1 1 31 LEU HG   H  26.109  -1.806   6.163 1.00 . A A . 31 LEU HG   1 1 
        2  1062 1 1 31 LEU N    N  24.765  -0.283   4.387 1.00 . A A . 31 LEU N    1 1 
        2  1063 1 1 31 LEU O    O  22.449   1.070   6.600 1.00 . A A . 31 LEU O    1 1 
        2  1064 1 1 31 LEU OXT  O  23.728   2.184   5.272 1.00 . A A . 31 LEU OXT  1 1 
        3  1065 1 1  1 SER C    C -18.051   4.236  -8.397 1.00 . A A .  1 SER C    1 1 
        3  1066 1 1  1 SER CA   C -16.675   4.146  -9.071 1.00 . A A .  1 SER CA   1 1 
        3  1067 1 1  1 SER CB   C -15.605   3.739  -8.053 1.00 . A A .  1 SER CB   1 1 
        3  1068 1 1  1 SER H1   H -17.005   5.899 -10.156 1.00 . A A .  1 SER H1   1 1 
        3  1069 1 1  1 SER H2   H -15.383   5.393 -10.137 1.00 . A A .  1 SER H2   1 1 
        3  1070 1 1  1 SER H3   H -16.066   6.118  -8.760 1.00 . A A .  1 SER H3   1 1 
        3  1071 1 1  1 SER HA   H -16.699   3.436  -9.882 1.00 . A A .  1 SER HA   1 1 
        3  1072 1 1  1 SER HB2  H -15.915   2.843  -7.541 1.00 . A A .  1 SER HB2  1 1 
        3  1073 1 1  1 SER HB3  H -14.672   3.550  -8.569 1.00 . A A .  1 SER HB3  1 1 
        3  1074 1 1  1 SER HG   H -15.300   4.382  -6.239 1.00 . A A .  1 SER HG   1 1 
        3  1075 1 1  1 SER N    N -16.250   5.490  -9.569 1.00 . A A .  1 SER N    1 1 
        3  1076 1 1  1 SER O    O -18.512   5.308  -8.050 1.00 . A A .  1 SER O    1 1 
        3  1077 1 1  1 SER OG   O -15.434   4.784  -7.102 1.00 . A A .  1 SER OG   1 1 
        3  1078 1 1  2 GLY C    C -19.866   3.407  -6.052 1.00 . A A .  2 GLY C    1 1 
        3  1079 1 1  2 GLY CA   C -20.046   3.130  -7.546 1.00 . A A .  2 GLY CA   1 1 
        3  1080 1 1  2 GLY H    H -18.311   2.265  -8.488 1.00 . A A .  2 GLY H    1 1 
        3  1081 1 1  2 GLY HA2  H -20.658   3.904  -7.988 1.00 . A A .  2 GLY HA2  1 1 
        3  1082 1 1  2 GLY HA3  H -20.524   2.171  -7.676 1.00 . A A .  2 GLY HA3  1 1 
        3  1083 1 1  2 GLY N    N -18.705   3.116  -8.205 1.00 . A A .  2 GLY N    1 1 
        3  1084 1 1  2 GLY O    O -20.384   4.372  -5.523 1.00 . A A .  2 GLY O    1 1 
        3  1085 1 1  3 SER C    C -17.772   3.829  -3.713 1.00 . A A .  3 SER C    1 1 
        3  1086 1 1  3 SER CA   C -18.884   2.793  -3.914 1.00 . A A .  3 SER CA   1 1 
        3  1087 1 1  3 SER CB   C -18.454   1.431  -3.363 1.00 . A A .  3 SER CB   1 1 
        3  1088 1 1  3 SER H    H -18.700   1.811  -5.826 1.00 . A A .  3 SER H    1 1 
        3  1089 1 1  3 SER HA   H -19.793   3.116  -3.431 1.00 . A A .  3 SER HA   1 1 
        3  1090 1 1  3 SER HB2  H -19.210   0.697  -3.584 1.00 . A A .  3 SER HB2  1 1 
        3  1091 1 1  3 SER HB3  H -17.522   1.136  -3.826 1.00 . A A .  3 SER HB3  1 1 
        3  1092 1 1  3 SER HG   H -19.072   1.158  -1.536 1.00 . A A .  3 SER HG   1 1 
        3  1093 1 1  3 SER N    N -19.117   2.574  -5.373 1.00 . A A .  3 SER N    1 1 
        3  1094 1 1  3 SER O    O -16.921   4.011  -4.563 1.00 . A A .  3 SER O    1 1 
        3  1095 1 1  3 SER OG   O -18.288   1.526  -1.953 1.00 . A A .  3 SER OG   1 1 
        3  1096 1 1  4 TRP C    C -15.795   5.073  -1.201 1.00 . A A .  4 TRP C    1 1 
        3  1097 1 1  4 TRP CA   C -16.723   5.533  -2.333 1.00 . A A .  4 TRP CA   1 1 
        3  1098 1 1  4 TRP CB   C -17.483   6.799  -1.928 1.00 . A A .  4 TRP CB   1 1 
        3  1099 1 1  4 TRP CD1  C -17.147   8.596  -3.672 1.00 . A A .  4 TRP CD1  1 1 
        3  1100 1 1  4 TRP CD2  C -15.654   8.730  -1.995 1.00 . A A .  4 TRP CD2  1 1 
        3  1101 1 1  4 TRP CE2  C -15.354   9.781  -2.891 1.00 . A A .  4 TRP CE2  1 1 
        3  1102 1 1  4 TRP CE3  C -14.858   8.589  -0.845 1.00 . A A .  4 TRP CE3  1 1 
        3  1103 1 1  4 TRP CG   C -16.799   7.992  -2.514 1.00 . A A .  4 TRP CG   1 1 
        3  1104 1 1  4 TRP CH2  C -13.517  10.511  -1.506 1.00 . A A .  4 TRP CH2  1 1 
        3  1105 1 1  4 TRP CZ2  C -14.299  10.664  -2.654 1.00 . A A .  4 TRP CZ2  1 1 
        3  1106 1 1  4 TRP CZ3  C -13.795   9.476  -0.603 1.00 . A A .  4 TRP CZ3  1 1 
        3  1107 1 1  4 TRP H    H -18.476   4.343  -1.928 1.00 . A A .  4 TRP H    1 1 
        3  1108 1 1  4 TRP HA   H -16.151   5.720  -3.229 1.00 . A A .  4 TRP HA   1 1 
        3  1109 1 1  4 TRP HB2  H -18.496   6.746  -2.300 1.00 . A A .  4 TRP HB2  1 1 
        3  1110 1 1  4 TRP HB3  H -17.497   6.884  -0.852 1.00 . A A .  4 TRP HB3  1 1 
        3  1111 1 1  4 TRP HD1  H -17.961   8.298  -4.316 1.00 . A A .  4 TRP HD1  1 1 
        3  1112 1 1  4 TRP HE1  H -16.327  10.259  -4.669 1.00 . A A .  4 TRP HE1  1 1 
        3  1113 1 1  4 TRP HE3  H -15.063   7.794  -0.143 1.00 . A A .  4 TRP HE3  1 1 
        3  1114 1 1  4 TRP HH2  H -12.698  11.189  -1.315 1.00 . A A .  4 TRP HH2  1 1 
        3  1115 1 1  4 TRP HZ2  H -14.089  11.460  -3.353 1.00 . A A .  4 TRP HZ2  1 1 
        3  1116 1 1  4 TRP HZ3  H -13.190   9.359   0.284 1.00 . A A .  4 TRP HZ3  1 1 
        3  1117 1 1  4 TRP N    N -17.777   4.508  -2.596 1.00 . A A .  4 TRP N    1 1 
        3  1118 1 1  4 TRP NE1  N -16.290   9.658  -3.898 1.00 . A A .  4 TRP NE1  1 1 
        3  1119 1 1  4 TRP O    O -14.595   5.247  -1.269 1.00 . A A .  4 TRP O    1 1 
        3  1120 1 1  5 LEU C    C -14.904   2.640   0.669 1.00 . A A .  5 LEU C    1 1 
        3  1121 1 1  5 LEU CA   C -15.487   4.024   0.976 1.00 . A A .  5 LEU CA   1 1 
        3  1122 1 1  5 LEU CB   C -16.422   3.960   2.189 1.00 . A A .  5 LEU CB   1 1 
        3  1123 1 1  5 LEU CD1  C -17.717   5.462   3.712 1.00 . A A .  5 LEU CD1  1 1 
        3  1124 1 1  5 LEU CD2  C -15.224   5.388   3.855 1.00 . A A .  5 LEU CD2  1 1 
        3  1125 1 1  5 LEU CG   C -16.424   5.312   2.908 1.00 . A A .  5 LEU CG   1 1 
        3  1126 1 1  5 LEU H    H -17.312   4.364  -0.125 1.00 . A A .  5 LEU H    1 1 
        3  1127 1 1  5 LEU HA   H -14.692   4.731   1.162 1.00 . A A .  5 LEU HA   1 1 
        3  1128 1 1  5 LEU HB2  H -17.423   3.724   1.860 1.00 . A A .  5 LEU HB2  1 1 
        3  1129 1 1  5 LEU HB3  H -16.077   3.194   2.867 1.00 . A A .  5 LEU HB3  1 1 
        3  1130 1 1  5 LEU HD11 H -17.722   4.749   4.524 1.00 . A A .  5 LEU HD11 1 1 
        3  1131 1 1  5 LEU HD12 H -18.565   5.280   3.069 1.00 . A A .  5 LEU HD12 1 1 
        3  1132 1 1  5 LEU HD13 H -17.777   6.463   4.114 1.00 . A A .  5 LEU HD13 1 1 
        3  1133 1 1  5 LEU HD21 H -15.254   6.320   4.401 1.00 . A A .  5 LEU HD21 1 1 
        3  1134 1 1  5 LEU HD22 H -14.310   5.335   3.283 1.00 . A A .  5 LEU HD22 1 1 
        3  1135 1 1  5 LEU HD23 H -15.261   4.563   4.551 1.00 . A A .  5 LEU HD23 1 1 
        3  1136 1 1  5 LEU HG   H -16.361   6.107   2.179 1.00 . A A .  5 LEU HG   1 1 
        3  1137 1 1  5 LEU N    N -16.342   4.492  -0.160 1.00 . A A .  5 LEU N    1 1 
        3  1138 1 1  5 LEU O    O -13.705   2.442   0.731 1.00 . A A .  5 LEU O    1 1 
        3  1139 1 1  6 ARG C    C -14.276   0.347  -1.177 1.00 . A A .  6 ARG C    1 1 
        3  1140 1 1  6 ARG CA   C -15.233   0.309   0.022 1.00 . A A .  6 ARG CA   1 1 
        3  1141 1 1  6 ARG CB   C -16.482  -0.513  -0.315 1.00 . A A .  6 ARG CB   1 1 
        3  1142 1 1  6 ARG CD   C -17.448  -2.822  -0.401 1.00 . A A .  6 ARG CD   1 1 
        3  1143 1 1  6 ARG CG   C -16.173  -2.005  -0.160 1.00 . A A .  6 ARG CG   1 1 
        3  1144 1 1  6 ARG CZ   C -18.089  -3.760  -2.545 1.00 . A A .  6 ARG CZ   1 1 
        3  1145 1 1  6 ARG H    H -16.701   1.873   0.291 1.00 . A A .  6 ARG H    1 1 
        3  1146 1 1  6 ARG HA   H -14.738  -0.113   0.883 1.00 . A A .  6 ARG HA   1 1 
        3  1147 1 1  6 ARG HB2  H -17.284  -0.240   0.357 1.00 . A A .  6 ARG HB2  1 1 
        3  1148 1 1  6 ARG HB3  H -16.781  -0.312  -1.332 1.00 . A A .  6 ARG HB3  1 1 
        3  1149 1 1  6 ARG HD2  H -17.640  -3.471   0.443 1.00 . A A .  6 ARG HD2  1 1 
        3  1150 1 1  6 ARG HD3  H -18.289  -2.168  -0.572 1.00 . A A .  6 ARG HD3  1 1 
        3  1151 1 1  6 ARG HE   H -16.299  -4.065  -1.739 1.00 . A A .  6 ARG HE   1 1 
        3  1152 1 1  6 ARG HG2  H -15.418  -2.290  -0.879 1.00 . A A .  6 ARG HG2  1 1 
        3  1153 1 1  6 ARG HG3  H -15.809  -2.195   0.839 1.00 . A A .  6 ARG HG3  1 1 
        3  1154 1 1  6 ARG HH11 H -17.655  -2.019  -3.442 1.00 . A A .  6 ARG HH11 1 1 
        3  1155 1 1  6 ARG HH12 H -18.944  -2.928  -4.158 1.00 . A A .  6 ARG HH12 1 1 
        3  1156 1 1  6 ARG HH21 H -18.734  -5.530  -1.861 1.00 . A A .  6 ARG HH21 1 1 
        3  1157 1 1  6 ARG HH22 H -19.556  -4.927  -3.259 1.00 . A A .  6 ARG HH22 1 1 
        3  1158 1 1  6 ARG N    N -15.740   1.685   0.336 1.00 . A A .  6 ARG N    1 1 
        3  1159 1 1  6 ARG NE   N -17.171  -3.628  -1.625 1.00 . A A .  6 ARG NE   1 1 
        3  1160 1 1  6 ARG NH1  N -18.241  -2.831  -3.452 1.00 . A A .  6 ARG NH1  1 1 
        3  1161 1 1  6 ARG NH2  N -18.854  -4.821  -2.556 1.00 . A A .  6 ARG NH2  1 1 
        3  1162 1 1  6 ARG O    O -13.299  -0.376  -1.219 1.00 . A A .  6 ARG O    1 1 
        3  1163 1 1  7 ASP C    C -12.261   1.781  -2.941 1.00 . A A .  7 ASP C    1 1 
        3  1164 1 1  7 ASP CA   C -13.656   1.281  -3.345 1.00 . A A .  7 ASP CA   1 1 
        3  1165 1 1  7 ASP CB   C -14.338   2.284  -4.280 1.00 . A A .  7 ASP CB   1 1 
        3  1166 1 1  7 ASP CG   C -13.528   2.412  -5.572 1.00 . A A .  7 ASP CG   1 1 
        3  1167 1 1  7 ASP H    H -15.341   1.762  -2.085 1.00 . A A .  7 ASP H    1 1 
        3  1168 1 1  7 ASP HA   H -13.580   0.320  -3.831 1.00 . A A .  7 ASP HA   1 1 
        3  1169 1 1  7 ASP HB2  H -15.334   1.939  -4.513 1.00 . A A .  7 ASP HB2  1 1 
        3  1170 1 1  7 ASP HB3  H -14.394   3.248  -3.796 1.00 . A A .  7 ASP HB3  1 1 
        3  1171 1 1  7 ASP N    N -14.549   1.188  -2.146 1.00 . A A .  7 ASP N    1 1 
        3  1172 1 1  7 ASP O    O -11.260   1.283  -3.415 1.00 . A A .  7 ASP O    1 1 
        3  1173 1 1  7 ASP OD1  O -13.603   1.507  -6.388 1.00 . A A .  7 ASP OD1  1 1 
        3  1174 1 1  7 ASP OD2  O -12.847   3.413  -5.724 1.00 . A A .  7 ASP OD2  1 1 
        3  1175 1 1  8 ILE C    C -10.242   2.340  -0.579 1.00 . A A .  8 ILE C    1 1 
        3  1176 1 1  8 ILE CA   C -10.852   3.272  -1.638 1.00 . A A .  8 ILE CA   1 1 
        3  1177 1 1  8 ILE CB   C -11.125   4.668  -1.058 1.00 . A A .  8 ILE CB   1 1 
        3  1178 1 1  8 ILE CD1  C -12.027   6.933  -1.641 1.00 . A A .  8 ILE CD1  1 1 
        3  1179 1 1  8 ILE CG1  C -11.439   5.638  -2.204 1.00 . A A .  8 ILE CG1  1 1 
        3  1180 1 1  8 ILE CG2  C  -9.890   5.169  -0.296 1.00 . A A .  8 ILE CG2  1 1 
        3  1181 1 1  8 ILE H    H -13.008   3.142  -1.695 1.00 . A A .  8 ILE H    1 1 
        3  1182 1 1  8 ILE HA   H -10.192   3.351  -2.488 1.00 . A A .  8 ILE HA   1 1 
        3  1183 1 1  8 ILE HB   H -11.969   4.620  -0.383 1.00 . A A .  8 ILE HB   1 1 
        3  1184 1 1  8 ILE HD11 H -12.692   6.701  -0.823 1.00 . A A .  8 ILE HD11 1 1 
        3  1185 1 1  8 ILE HD12 H -12.575   7.447  -2.417 1.00 . A A .  8 ILE HD12 1 1 
        3  1186 1 1  8 ILE HD13 H -11.227   7.567  -1.287 1.00 . A A .  8 ILE HD13 1 1 
        3  1187 1 1  8 ILE HG12 H -10.532   5.861  -2.745 1.00 . A A .  8 ILE HG12 1 1 
        3  1188 1 1  8 ILE HG13 H -12.154   5.184  -2.874 1.00 . A A .  8 ILE HG13 1 1 
        3  1189 1 1  8 ILE HG21 H  -9.003   4.709  -0.705 1.00 . A A .  8 ILE HG21 1 1 
        3  1190 1 1  8 ILE HG22 H  -9.983   4.908   0.747 1.00 . A A .  8 ILE HG22 1 1 
        3  1191 1 1  8 ILE HG23 H  -9.816   6.242  -0.394 1.00 . A A .  8 ILE HG23 1 1 
        3  1192 1 1  8 ILE N    N -12.188   2.755  -2.069 1.00 . A A .  8 ILE N    1 1 
        3  1193 1 1  8 ILE O    O  -9.044   2.133  -0.548 1.00 . A A .  8 ILE O    1 1 
        3  1194 1 1  9 TRP C    C  -9.747  -0.301   0.709 1.00 . A A .  9 TRP C    1 1 
        3  1195 1 1  9 TRP CA   C -10.533   0.855   1.342 1.00 . A A .  9 TRP CA   1 1 
        3  1196 1 1  9 TRP CB   C -11.771   0.327   2.071 1.00 . A A .  9 TRP CB   1 1 
        3  1197 1 1  9 TRP CD1  C -11.519  -1.405   3.897 1.00 . A A .  9 TRP CD1  1 1 
        3  1198 1 1  9 TRP CD2  C -10.793   0.630   4.527 1.00 . A A .  9 TRP CD2  1 1 
        3  1199 1 1  9 TRP CE2  C -10.595  -0.231   5.631 1.00 . A A .  9 TRP CE2  1 1 
        3  1200 1 1  9 TRP CE3  C -10.417   1.978   4.661 1.00 . A A .  9 TRP CE3  1 1 
        3  1201 1 1  9 TRP CG   C -11.382  -0.140   3.438 1.00 . A A .  9 TRP CG   1 1 
        3  1202 1 1  9 TRP CH2  C  -9.675   1.571   6.944 1.00 . A A .  9 TRP CH2  1 1 
        3  1203 1 1  9 TRP CZ2  C -10.044   0.228   6.827 1.00 . A A .  9 TRP CZ2  1 1 
        3  1204 1 1  9 TRP CZ3  C  -9.861   2.444   5.863 1.00 . A A .  9 TRP CZ3  1 1 
        3  1205 1 1  9 TRP H    H -12.023   1.960   0.233 1.00 . A A .  9 TRP H    1 1 
        3  1206 1 1  9 TRP HA   H  -9.907   1.399   2.030 1.00 . A A .  9 TRP HA   1 1 
        3  1207 1 1  9 TRP HB2  H -12.504   1.115   2.157 1.00 . A A .  9 TRP HB2  1 1 
        3  1208 1 1  9 TRP HB3  H -12.193  -0.498   1.517 1.00 . A A .  9 TRP HB3  1 1 
        3  1209 1 1  9 TRP HD1  H -11.926  -2.235   3.338 1.00 . A A .  9 TRP HD1  1 1 
        3  1210 1 1  9 TRP HE1  H -11.040  -2.263   5.759 1.00 . A A .  9 TRP HE1  1 1 
        3  1211 1 1  9 TRP HE3  H -10.557   2.660   3.834 1.00 . A A .  9 TRP HE3  1 1 
        3  1212 1 1  9 TRP HH2  H  -9.247   1.936   7.866 1.00 . A A .  9 TRP HH2  1 1 
        3  1213 1 1  9 TRP HZ2  H  -9.902  -0.449   7.656 1.00 . A A .  9 TRP HZ2  1 1 
        3  1214 1 1  9 TRP HZ3  H  -9.576   3.482   5.956 1.00 . A A .  9 TRP HZ3  1 1 
        3  1215 1 1  9 TRP N    N -11.059   1.776   0.282 1.00 . A A .  9 TRP N    1 1 
        3  1216 1 1  9 TRP NE1  N -11.053  -1.460   5.197 1.00 . A A .  9 TRP NE1  1 1 
        3  1217 1 1  9 TRP O    O  -8.626  -0.577   1.095 1.00 . A A .  9 TRP O    1 1 
        3  1218 1 1 10 ASP C    C  -8.285  -1.600  -1.529 1.00 . A A . 10 ASP C    1 1 
        3  1219 1 1 10 ASP CA   C  -9.603  -2.104  -0.924 1.00 . A A . 10 ASP CA   1 1 
        3  1220 1 1 10 ASP CB   C -10.555  -2.603  -2.022 1.00 . A A . 10 ASP CB   1 1 
        3  1221 1 1 10 ASP CG   C -10.631  -4.133  -1.989 1.00 . A A . 10 ASP CG   1 1 
        3  1222 1 1 10 ASP H    H -11.224  -0.724  -0.556 1.00 . A A . 10 ASP H    1 1 
        3  1223 1 1 10 ASP HA   H  -9.411  -2.894  -0.215 1.00 . A A . 10 ASP HA   1 1 
        3  1224 1 1 10 ASP HB2  H -11.540  -2.191  -1.858 1.00 . A A . 10 ASP HB2  1 1 
        3  1225 1 1 10 ASP HB3  H -10.190  -2.284  -2.988 1.00 . A A . 10 ASP HB3  1 1 
        3  1226 1 1 10 ASP N    N -10.322  -0.971  -0.261 1.00 . A A . 10 ASP N    1 1 
        3  1227 1 1 10 ASP O    O  -7.248  -2.217  -1.375 1.00 . A A . 10 ASP O    1 1 
        3  1228 1 1 10 ASP OD1  O -10.902  -4.674  -0.928 1.00 . A A . 10 ASP OD1  1 1 
        3  1229 1 1 10 ASP OD2  O -10.421  -4.740  -3.027 1.00 . A A . 10 ASP OD2  1 1 
        3  1230 1 1 11 TRP C    C  -6.039   0.391  -1.706 1.00 . A A . 11 TRP C    1 1 
        3  1231 1 1 11 TRP CA   C  -7.070   0.088  -2.803 1.00 . A A . 11 TRP CA   1 1 
        3  1232 1 1 11 TRP CB   C  -7.505   1.375  -3.510 1.00 . A A . 11 TRP CB   1 1 
        3  1233 1 1 11 TRP CD1  C  -5.965   1.486  -5.512 1.00 . A A . 11 TRP CD1  1 1 
        3  1234 1 1 11 TRP CD2  C  -5.450   3.009  -3.939 1.00 . A A . 11 TRP CD2  1 1 
        3  1235 1 1 11 TRP CE2  C  -4.520   3.182  -4.990 1.00 . A A . 11 TRP CE2  1 1 
        3  1236 1 1 11 TRP CE3  C  -5.346   3.850  -2.816 1.00 . A A . 11 TRP CE3  1 1 
        3  1237 1 1 11 TRP CG   C  -6.358   1.927  -4.294 1.00 . A A . 11 TRP CG   1 1 
        3  1238 1 1 11 TRP CH2  C  -3.432   4.981  -3.807 1.00 . A A . 11 TRP CH2  1 1 
        3  1239 1 1 11 TRP CZ2  C  -3.521   4.154  -4.930 1.00 . A A . 11 TRP CZ2  1 1 
        3  1240 1 1 11 TRP CZ3  C  -4.341   4.830  -2.752 1.00 . A A . 11 TRP CZ3  1 1 
        3  1241 1 1 11 TRP H    H  -9.169   0.011  -2.298 1.00 . A A . 11 TRP H    1 1 
        3  1242 1 1 11 TRP HA   H  -6.658  -0.605  -3.519 1.00 . A A . 11 TRP HA   1 1 
        3  1243 1 1 11 TRP HB2  H  -8.327   1.160  -4.177 1.00 . A A . 11 TRP HB2  1 1 
        3  1244 1 1 11 TRP HB3  H  -7.820   2.101  -2.774 1.00 . A A . 11 TRP HB3  1 1 
        3  1245 1 1 11 TRP HD1  H  -6.427   0.685  -6.068 1.00 . A A . 11 TRP HD1  1 1 
        3  1246 1 1 11 TRP HE1  H  -4.399   2.112  -6.774 1.00 . A A . 11 TRP HE1  1 1 
        3  1247 1 1 11 TRP HE3  H  -6.043   3.740  -1.997 1.00 . A A . 11 TRP HE3  1 1 
        3  1248 1 1 11 TRP HH2  H  -2.661   5.736  -3.753 1.00 . A A . 11 TRP HH2  1 1 
        3  1249 1 1 11 TRP HZ2  H  -2.822   4.267  -5.747 1.00 . A A . 11 TRP HZ2  1 1 
        3  1250 1 1 11 TRP HZ3  H  -4.270   5.470  -1.885 1.00 . A A . 11 TRP HZ3  1 1 
        3  1251 1 1 11 TRP N    N  -8.320  -0.472  -2.200 1.00 . A A . 11 TRP N    1 1 
        3  1252 1 1 11 TRP NE1  N  -4.875   2.230  -5.926 1.00 . A A . 11 TRP NE1  1 1 
        3  1253 1 1 11 TRP O    O  -4.858   0.153  -1.880 1.00 . A A . 11 TRP O    1 1 
        3  1254 1 1 12 ILE C    C  -4.799  -0.098   0.945 1.00 . A A . 12 ILE C    1 1 
        3  1255 1 1 12 ILE CA   C  -5.510   1.199   0.535 1.00 . A A . 12 ILE CA   1 1 
        3  1256 1 1 12 ILE CB   C  -6.364   1.748   1.688 1.00 . A A . 12 ILE CB   1 1 
        3  1257 1 1 12 ILE CD1  C  -8.084   3.506   2.155 1.00 . A A . 12 ILE CD1  1 1 
        3  1258 1 1 12 ILE CG1  C  -6.827   3.169   1.349 1.00 . A A . 12 ILE CG1  1 1 
        3  1259 1 1 12 ILE CG2  C  -5.537   1.784   2.979 1.00 . A A . 12 ILE CG2  1 1 
        3  1260 1 1 12 ILE H    H  -7.431   1.079  -0.454 1.00 . A A . 12 ILE H    1 1 
        3  1261 1 1 12 ILE HA   H  -4.790   1.938   0.219 1.00 . A A . 12 ILE HA   1 1 
        3  1262 1 1 12 ILE HB   H  -7.225   1.111   1.832 1.00 . A A . 12 ILE HB   1 1 
        3  1263 1 1 12 ILE HD11 H  -7.951   3.188   3.179 1.00 . A A . 12 ILE HD11 1 1 
        3  1264 1 1 12 ILE HD12 H  -8.934   2.996   1.728 1.00 . A A . 12 ILE HD12 1 1 
        3  1265 1 1 12 ILE HD13 H  -8.254   4.573   2.129 1.00 . A A . 12 ILE HD13 1 1 
        3  1266 1 1 12 ILE HG12 H  -6.044   3.872   1.594 1.00 . A A . 12 ILE HG12 1 1 
        3  1267 1 1 12 ILE HG13 H  -7.051   3.233   0.296 1.00 . A A . 12 ILE HG13 1 1 
        3  1268 1 1 12 ILE HG21 H  -4.521   2.069   2.749 1.00 . A A . 12 ILE HG21 1 1 
        3  1269 1 1 12 ILE HG22 H  -5.541   0.805   3.436 1.00 . A A . 12 ILE HG22 1 1 
        3  1270 1 1 12 ILE HG23 H  -5.967   2.501   3.662 1.00 . A A . 12 ILE HG23 1 1 
        3  1271 1 1 12 ILE N    N  -6.473   0.902  -0.576 1.00 . A A . 12 ILE N    1 1 
        3  1272 1 1 12 ILE O    O  -3.602  -0.119   1.156 1.00 . A A . 12 ILE O    1 1 
        3  1273 1 1 13 CYS C    C  -3.950  -2.930   0.281 1.00 . A A . 13 CYS C    1 1 
        3  1274 1 1 13 CYS CA   C  -4.910  -2.493   1.396 1.00 . A A . 13 CYS CA   1 1 
        3  1275 1 1 13 CYS CB   C  -6.078  -3.475   1.521 1.00 . A A . 13 CYS CB   1 1 
        3  1276 1 1 13 CYS H    H  -6.494  -1.141   0.834 1.00 . A A . 13 CYS H    1 1 
        3  1277 1 1 13 CYS HA   H  -4.386  -2.414   2.336 1.00 . A A . 13 CYS HA   1 1 
        3  1278 1 1 13 CYS HB2  H  -6.847  -3.042   2.144 1.00 . A A . 13 CYS HB2  1 1 
        3  1279 1 1 13 CYS HB3  H  -6.483  -3.680   0.541 1.00 . A A . 13 CYS HB3  1 1 
        3  1280 1 1 13 CYS HG   H  -4.989  -5.495   1.607 1.00 . A A . 13 CYS HG   1 1 
        3  1281 1 1 13 CYS N    N  -5.533  -1.185   1.030 1.00 . A A . 13 CYS N    1 1 
        3  1282 1 1 13 CYS O    O  -2.868  -3.424   0.540 1.00 . A A . 13 CYS O    1 1 
        3  1283 1 1 13 CYS SG   S  -5.496  -5.018   2.268 1.00 . A A . 13 CYS SG   1 1 
        3  1284 1 1 14 GLU C    C  -2.144  -2.299  -2.015 1.00 . A A . 14 GLU C    1 1 
        3  1285 1 1 14 GLU CA   C  -3.447  -3.101  -2.100 1.00 . A A . 14 GLU CA   1 1 
        3  1286 1 1 14 GLU CB   C  -4.238  -2.721  -3.355 1.00 . A A . 14 GLU CB   1 1 
        3  1287 1 1 14 GLU CD   C  -6.474  -3.381  -4.291 1.00 . A A . 14 GLU CD   1 1 
        3  1288 1 1 14 GLU CG   C  -5.122  -3.899  -3.785 1.00 . A A . 14 GLU CG   1 1 
        3  1289 1 1 14 GLU H    H  -5.206  -2.311  -1.142 1.00 . A A . 14 GLU H    1 1 
        3  1290 1 1 14 GLU HA   H  -3.244  -4.155  -2.091 1.00 . A A . 14 GLU HA   1 1 
        3  1291 1 1 14 GLU HB2  H  -4.860  -1.863  -3.143 1.00 . A A . 14 GLU HB2  1 1 
        3  1292 1 1 14 GLU HB3  H  -3.555  -2.479  -4.149 1.00 . A A . 14 GLU HB3  1 1 
        3  1293 1 1 14 GLU HG2  H  -4.629  -4.447  -4.575 1.00 . A A . 14 GLU HG2  1 1 
        3  1294 1 1 14 GLU HG3  H  -5.284  -4.553  -2.941 1.00 . A A . 14 GLU HG3  1 1 
        3  1295 1 1 14 GLU N    N  -4.335  -2.726  -0.961 1.00 . A A . 14 GLU N    1 1 
        3  1296 1 1 14 GLU O    O  -1.060  -2.840  -2.131 1.00 . A A . 14 GLU O    1 1 
        3  1297 1 1 14 GLU OE1  O  -6.475  -2.538  -5.175 1.00 . A A . 14 GLU OE1  1 1 
        3  1298 1 1 14 GLU OE2  O  -7.487  -3.840  -3.789 1.00 . A A . 14 GLU OE2  1 1 
        3  1299 1 1 15 VAL C    C  -0.268  -0.544  -0.392 1.00 . A A . 15 VAL C    1 1 
        3  1300 1 1 15 VAL CA   C  -1.035  -0.158  -1.661 1.00 . A A . 15 VAL CA   1 1 
        3  1301 1 1 15 VAL CB   C  -1.550   1.285  -1.561 1.00 . A A . 15 VAL CB   1 1 
        3  1302 1 1 15 VAL CG1  C  -0.371   2.236  -1.330 1.00 . A A . 15 VAL CG1  1 1 
        3  1303 1 1 15 VAL CG2  C  -2.263   1.671  -2.861 1.00 . A A . 15 VAL CG2  1 1 
        3  1304 1 1 15 VAL H    H  -3.145  -0.619  -1.681 1.00 . A A . 15 VAL H    1 1 
        3  1305 1 1 15 VAL HA   H  -0.405  -0.267  -2.530 1.00 . A A . 15 VAL HA   1 1 
        3  1306 1 1 15 VAL HB   H  -2.240   1.362  -0.733 1.00 . A A . 15 VAL HB   1 1 
        3  1307 1 1 15 VAL HG11 H   0.502   1.863  -1.846 1.00 . A A . 15 VAL HG11 1 1 
        3  1308 1 1 15 VAL HG12 H  -0.162   2.300  -0.272 1.00 . A A . 15 VAL HG12 1 1 
        3  1309 1 1 15 VAL HG13 H  -0.620   3.217  -1.707 1.00 . A A . 15 VAL HG13 1 1 
        3  1310 1 1 15 VAL HG21 H  -2.436   0.786  -3.456 1.00 . A A . 15 VAL HG21 1 1 
        3  1311 1 1 15 VAL HG22 H  -1.648   2.364  -3.418 1.00 . A A . 15 VAL HG22 1 1 
        3  1312 1 1 15 VAL HG23 H  -3.209   2.138  -2.627 1.00 . A A . 15 VAL HG23 1 1 
        3  1313 1 1 15 VAL N    N  -2.254  -1.015  -1.787 1.00 . A A . 15 VAL N    1 1 
        3  1314 1 1 15 VAL O    O   0.945  -0.528  -0.368 1.00 . A A . 15 VAL O    1 1 
        3  1315 1 1 16 LEU C    C   0.642  -2.490   1.662 1.00 . A A . 16 LEU C    1 1 
        3  1316 1 1 16 LEU CA   C  -0.289  -1.300   1.929 1.00 . A A . 16 LEU CA   1 1 
        3  1317 1 1 16 LEU CB   C  -1.418  -1.702   2.889 1.00 . A A . 16 LEU CB   1 1 
        3  1318 1 1 16 LEU CD1  C   0.121  -1.173   4.797 1.00 . A A . 16 LEU CD1  1 1 
        3  1319 1 1 16 LEU CD2  C  -1.498   0.552   3.983 1.00 . A A . 16 LEU CD2  1 1 
        3  1320 1 1 16 LEU CG   C  -1.277  -0.946   4.216 1.00 . A A . 16 LEU CG   1 1 
        3  1321 1 1 16 LEU H    H  -1.952  -0.907   0.610 1.00 . A A . 16 LEU H    1 1 
        3  1322 1 1 16 LEU HA   H   0.266  -0.471   2.336 1.00 . A A . 16 LEU HA   1 1 
        3  1323 1 1 16 LEU HB2  H  -2.372  -1.463   2.442 1.00 . A A . 16 LEU HB2  1 1 
        3  1324 1 1 16 LEU HB3  H  -1.369  -2.764   3.077 1.00 . A A . 16 LEU HB3  1 1 
        3  1325 1 1 16 LEU HD11 H   0.851  -0.649   4.196 1.00 . A A . 16 LEU HD11 1 1 
        3  1326 1 1 16 LEU HD12 H   0.345  -2.229   4.796 1.00 . A A . 16 LEU HD12 1 1 
        3  1327 1 1 16 LEU HD13 H   0.155  -0.799   5.810 1.00 . A A . 16 LEU HD13 1 1 
        3  1328 1 1 16 LEU HD21 H  -1.341   1.087   4.908 1.00 . A A . 16 LEU HD21 1 1 
        3  1329 1 1 16 LEU HD22 H  -2.508   0.718   3.639 1.00 . A A . 16 LEU HD22 1 1 
        3  1330 1 1 16 LEU HD23 H  -0.801   0.909   3.239 1.00 . A A . 16 LEU HD23 1 1 
        3  1331 1 1 16 LEU HG   H  -2.015  -1.313   4.915 1.00 . A A . 16 LEU HG   1 1 
        3  1332 1 1 16 LEU N    N  -0.973  -0.898   0.660 1.00 . A A . 16 LEU N    1 1 
        3  1333 1 1 16 LEU O    O   1.749  -2.544   2.164 1.00 . A A . 16 LEU O    1 1 
        3  1334 1 1 17 SER C    C   2.356  -4.129  -0.139 1.00 . A A . 17 SER C    1 1 
        3  1335 1 1 17 SER CA   C   1.065  -4.609   0.531 1.00 . A A . 17 SER CA   1 1 
        3  1336 1 1 17 SER CB   C   0.236  -5.457  -0.438 1.00 . A A . 17 SER CB   1 1 
        3  1337 1 1 17 SER H    H  -0.688  -3.353   0.455 1.00 . A A . 17 SER H    1 1 
        3  1338 1 1 17 SER HA   H   1.288  -5.175   1.423 1.00 . A A . 17 SER HA   1 1 
        3  1339 1 1 17 SER HB2  H  -0.788  -5.489  -0.106 1.00 . A A . 17 SER HB2  1 1 
        3  1340 1 1 17 SER HB3  H   0.278  -5.017  -1.426 1.00 . A A . 17 SER HB3  1 1 
        3  1341 1 1 17 SER HG   H   1.618  -6.748  -0.898 1.00 . A A . 17 SER HG   1 1 
        3  1342 1 1 17 SER N    N   0.205  -3.431   0.857 1.00 . A A . 17 SER N    1 1 
        3  1343 1 1 17 SER O    O   3.441  -4.575   0.189 1.00 . A A . 17 SER O    1 1 
        3  1344 1 1 17 SER OG   O   0.757  -6.779  -0.471 1.00 . A A . 17 SER OG   1 1 
        3  1345 1 1 18 ASP C    C   4.204  -1.719  -0.799 1.00 . A A . 18 ASP C    1 1 
        3  1346 1 1 18 ASP CA   C   3.458  -2.666  -1.743 1.00 . A A . 18 ASP CA   1 1 
        3  1347 1 1 18 ASP CB   C   2.944  -1.910  -2.973 1.00 . A A . 18 ASP CB   1 1 
        3  1348 1 1 18 ASP CG   C   4.114  -1.210  -3.676 1.00 . A A . 18 ASP CG   1 1 
        3  1349 1 1 18 ASP H    H   1.357  -2.851  -1.295 1.00 . A A . 18 ASP H    1 1 
        3  1350 1 1 18 ASP HA   H   4.105  -3.474  -2.049 1.00 . A A . 18 ASP HA   1 1 
        3  1351 1 1 18 ASP HB2  H   2.481  -2.608  -3.656 1.00 . A A . 18 ASP HB2  1 1 
        3  1352 1 1 18 ASP HB3  H   2.219  -1.173  -2.664 1.00 . A A . 18 ASP HB3  1 1 
        3  1353 1 1 18 ASP N    N   2.242  -3.203  -1.062 1.00 . A A . 18 ASP N    1 1 
        3  1354 1 1 18 ASP O    O   5.409  -1.642  -0.833 1.00 . A A . 18 ASP O    1 1 
        3  1355 1 1 18 ASP OD1  O   5.034  -1.898  -4.089 1.00 . A A . 18 ASP OD1  1 1 
        3  1356 1 1 18 ASP OD2  O   4.070   0.006  -3.787 1.00 . A A . 18 ASP OD2  1 1 
        3  1357 1 1 19 PHE C    C   5.312  -0.775   1.728 1.00 . A A . 19 PHE C    1 1 
        3  1358 1 1 19 PHE CA   C   4.156  -0.068   1.012 1.00 . A A . 19 PHE CA   1 1 
        3  1359 1 1 19 PHE CB   C   3.066   0.311   2.019 1.00 . A A . 19 PHE CB   1 1 
        3  1360 1 1 19 PHE CD1  C   4.096   2.091   3.475 1.00 . A A . 19 PHE CD1  1 1 
        3  1361 1 1 19 PHE CD2  C   2.523   2.759   1.754 1.00 . A A . 19 PHE CD2  1 1 
        3  1362 1 1 19 PHE CE1  C   4.250   3.430   3.853 1.00 . A A . 19 PHE CE1  1 1 
        3  1363 1 1 19 PHE CE2  C   2.679   4.099   2.132 1.00 . A A . 19 PHE CE2  1 1 
        3  1364 1 1 19 PHE CG   C   3.232   1.756   2.426 1.00 . A A . 19 PHE CG   1 1 
        3  1365 1 1 19 PHE CZ   C   3.541   4.434   3.182 1.00 . A A . 19 PHE CZ   1 1 
        3  1366 1 1 19 PHE H    H   2.514  -1.098   0.055 1.00 . A A . 19 PHE H    1 1 
        3  1367 1 1 19 PHE HA   H   4.510   0.812   0.498 1.00 . A A . 19 PHE HA   1 1 
        3  1368 1 1 19 PHE HB2  H   2.097   0.169   1.569 1.00 . A A . 19 PHE HB2  1 1 
        3  1369 1 1 19 PHE HB3  H   3.151  -0.319   2.892 1.00 . A A . 19 PHE HB3  1 1 
        3  1370 1 1 19 PHE HD1  H   4.642   1.318   3.993 1.00 . A A . 19 PHE HD1  1 1 
        3  1371 1 1 19 PHE HD2  H   1.857   2.500   0.944 1.00 . A A . 19 PHE HD2  1 1 
        3  1372 1 1 19 PHE HE1  H   4.916   3.689   4.663 1.00 . A A . 19 PHE HE1  1 1 
        3  1373 1 1 19 PHE HE2  H   2.131   4.873   1.615 1.00 . A A . 19 PHE HE2  1 1 
        3  1374 1 1 19 PHE HZ   H   3.661   5.466   3.474 1.00 . A A . 19 PHE HZ   1 1 
        3  1375 1 1 19 PHE N    N   3.491  -1.008   0.049 1.00 . A A . 19 PHE N    1 1 
        3  1376 1 1 19 PHE O    O   6.378  -0.218   1.906 1.00 . A A . 19 PHE O    1 1 
        3  1377 1 1 20 LYS C    C   7.390  -2.956   1.886 1.00 . A A . 20 LYS C    1 1 
        3  1378 1 1 20 LYS CA   C   6.182  -2.776   2.820 1.00 . A A . 20 LYS CA   1 1 
        3  1379 1 1 20 LYS CB   C   5.547  -4.132   3.153 1.00 . A A . 20 LYS CB   1 1 
        3  1380 1 1 20 LYS CD   C   6.837  -6.265   2.983 1.00 . A A . 20 LYS CD   1 1 
        3  1381 1 1 20 LYS CE   C   7.324  -7.418   3.866 1.00 . A A . 20 LYS CE   1 1 
        3  1382 1 1 20 LYS CG   C   6.573  -5.031   3.848 1.00 . A A . 20 LYS CG   1 1 
        3  1383 1 1 20 LYS H    H   4.230  -2.426   1.959 1.00 . A A . 20 LYS H    1 1 
        3  1384 1 1 20 LYS HA   H   6.479  -2.275   3.729 1.00 . A A . 20 LYS HA   1 1 
        3  1385 1 1 20 LYS HB2  H   4.700  -3.979   3.809 1.00 . A A . 20 LYS HB2  1 1 
        3  1386 1 1 20 LYS HB3  H   5.213  -4.605   2.242 1.00 . A A . 20 LYS HB3  1 1 
        3  1387 1 1 20 LYS HD2  H   5.924  -6.556   2.481 1.00 . A A . 20 LYS HD2  1 1 
        3  1388 1 1 20 LYS HD3  H   7.593  -6.033   2.247 1.00 . A A . 20 LYS HD3  1 1 
        3  1389 1 1 20 LYS HE2  H   7.854  -7.032   4.727 1.00 . A A . 20 LYS HE2  1 1 
        3  1390 1 1 20 LYS HE3  H   6.492  -8.029   4.179 1.00 . A A . 20 LYS HE3  1 1 
        3  1391 1 1 20 LYS HG2  H   7.494  -4.485   3.991 1.00 . A A . 20 LYS HG2  1 1 
        3  1392 1 1 20 LYS HG3  H   6.186  -5.343   4.808 1.00 . A A . 20 LYS HG3  1 1 
        3  1393 1 1 20 LYS HZ1  H   8.447  -9.123   3.457 1.00 . A A . 20 LYS HZ1  1 1 
        3  1394 1 1 20 LYS HZ2  H   9.131  -7.688   2.862 1.00 . A A . 20 LYS HZ2  1 1 
        3  1395 1 1 20 LYS HZ3  H   7.794  -8.384   2.079 1.00 . A A . 20 LYS HZ3  1 1 
        3  1396 1 1 20 LYS N    N   5.103  -2.006   2.127 1.00 . A A . 20 LYS N    1 1 
        3  1397 1 1 20 LYS NZ   N   8.243  -8.212   3.001 1.00 . A A . 20 LYS NZ   1 1 
        3  1398 1 1 20 LYS O    O   8.529  -2.868   2.307 1.00 . A A . 20 LYS O    1 1 
        3  1399 1 1 21 THR C    C   8.763  -2.016  -0.849 1.00 . A A . 21 THR C    1 1 
        3  1400 1 1 21 THR CA   C   8.275  -3.379  -0.349 1.00 . A A . 21 THR CA   1 1 
        3  1401 1 1 21 THR CB   C   7.694  -4.201  -1.507 1.00 . A A . 21 THR CB   1 1 
        3  1402 1 1 21 THR CG2  C   8.832  -4.756  -2.367 1.00 . A A . 21 THR CG2  1 1 
        3  1403 1 1 21 THR H    H   6.221  -3.262   0.304 1.00 . A A . 21 THR H    1 1 
        3  1404 1 1 21 THR HA   H   9.086  -3.916   0.116 1.00 . A A . 21 THR HA   1 1 
        3  1405 1 1 21 THR HB   H   7.066  -3.568  -2.116 1.00 . A A . 21 THR HB   1 1 
        3  1406 1 1 21 THR HG1  H   6.004  -5.126  -1.226 1.00 . A A . 21 THR HG1  1 1 
        3  1407 1 1 21 THR HG21 H   8.483  -4.892  -3.380 1.00 . A A . 21 THR HG21 1 1 
        3  1408 1 1 21 THR HG22 H   9.155  -5.706  -1.967 1.00 . A A . 21 THR HG22 1 1 
        3  1409 1 1 21 THR HG23 H   9.661  -4.064  -2.362 1.00 . A A . 21 THR HG23 1 1 
        3  1410 1 1 21 THR N    N   7.147  -3.200   0.620 1.00 . A A . 21 THR N    1 1 
        3  1411 1 1 21 THR O    O   9.948  -1.796  -0.995 1.00 . A A . 21 THR O    1 1 
        3  1412 1 1 21 THR OG1  O   6.923  -5.277  -0.988 1.00 . A A . 21 THR OG1  1 1 
        3  1413 1 1 22 TRP C    C   9.234   0.886  -0.584 1.00 . A A . 22 TRP C    1 1 
        3  1414 1 1 22 TRP CA   C   8.267   0.257  -1.585 1.00 . A A . 22 TRP CA   1 1 
        3  1415 1 1 22 TRP CB   C   6.972   1.069  -1.655 1.00 . A A . 22 TRP CB   1 1 
        3  1416 1 1 22 TRP CD1  C   6.714   2.061  -3.966 1.00 . A A . 22 TRP CD1  1 1 
        3  1417 1 1 22 TRP CD2  C   7.697   3.477  -2.519 1.00 . A A . 22 TRP CD2  1 1 
        3  1418 1 1 22 TRP CE2  C   7.619   4.153  -3.758 1.00 . A A . 22 TRP CE2  1 1 
        3  1419 1 1 22 TRP CE3  C   8.278   4.152  -1.431 1.00 . A A . 22 TRP CE3  1 1 
        3  1420 1 1 22 TRP CG   C   7.115   2.150  -2.676 1.00 . A A . 22 TRP CG   1 1 
        3  1421 1 1 22 TRP CH2  C   8.676   6.110  -2.823 1.00 . A A . 22 TRP CH2  1 1 
        3  1422 1 1 22 TRP CZ2  C   8.101   5.453  -3.914 1.00 . A A . 22 TRP CZ2  1 1 
        3  1423 1 1 22 TRP CZ3  C   8.764   5.461  -1.583 1.00 . A A . 22 TRP CZ3  1 1 
        3  1424 1 1 22 TRP H    H   6.906  -1.305  -0.973 1.00 . A A . 22 TRP H    1 1 
        3  1425 1 1 22 TRP HA   H   8.719   0.192  -2.562 1.00 . A A . 22 TRP HA   1 1 
        3  1426 1 1 22 TRP HB2  H   6.154   0.420  -1.926 1.00 . A A . 22 TRP HB2  1 1 
        3  1427 1 1 22 TRP HB3  H   6.773   1.511  -0.689 1.00 . A A . 22 TRP HB3  1 1 
        3  1428 1 1 22 TRP HD1  H   6.240   1.203  -4.419 1.00 . A A . 22 TRP HD1  1 1 
        3  1429 1 1 22 TRP HE1  H   6.825   3.444  -5.550 1.00 . A A . 22 TRP HE1  1 1 
        3  1430 1 1 22 TRP HE3  H   8.351   3.661  -0.471 1.00 . A A . 22 TRP HE3  1 1 
        3  1431 1 1 22 TRP HH2  H   9.051   7.116  -2.934 1.00 . A A . 22 TRP HH2  1 1 
        3  1432 1 1 22 TRP HZ2  H   8.031   5.949  -4.871 1.00 . A A . 22 TRP HZ2  1 1 
        3  1433 1 1 22 TRP HZ3  H   9.208   5.970  -0.741 1.00 . A A . 22 TRP HZ3  1 1 
        3  1434 1 1 22 TRP N    N   7.859  -1.100  -1.105 1.00 . A A . 22 TRP N    1 1 
        3  1435 1 1 22 TRP NE1  N   7.014   3.250  -4.609 1.00 . A A . 22 TRP NE1  1 1 
        3  1436 1 1 22 TRP O    O  10.267   1.411  -0.952 1.00 . A A . 22 TRP O    1 1 
        3  1437 1 1 23 LEU C    C  11.166   0.684   1.699 1.00 . A A . 23 LEU C    1 1 
        3  1438 1 1 23 LEU CA   C   9.809   1.401   1.728 1.00 . A A . 23 LEU CA   1 1 
        3  1439 1 1 23 LEU CB   C   9.097   1.162   3.066 1.00 . A A . 23 LEU CB   1 1 
        3  1440 1 1 23 LEU CD1  C   9.338   3.578   3.696 1.00 . A A . 23 LEU CD1  1 1 
        3  1441 1 1 23 LEU CD2  C   7.322   2.820   2.426 1.00 . A A . 23 LEU CD2  1 1 
        3  1442 1 1 23 LEU CG   C   8.346   2.429   3.498 1.00 . A A . 23 LEU CG   1 1 
        3  1443 1 1 23 LEU H    H   8.068   0.383   0.947 1.00 . A A . 23 LEU H    1 1 
        3  1444 1 1 23 LEU HA   H   9.941   2.458   1.563 1.00 . A A . 23 LEU HA   1 1 
        3  1445 1 1 23 LEU HB2  H   8.395   0.348   2.959 1.00 . A A . 23 LEU HB2  1 1 
        3  1446 1 1 23 LEU HB3  H   9.828   0.907   3.819 1.00 . A A . 23 LEU HB3  1 1 
        3  1447 1 1 23 LEU HD11 H   9.525   4.060   2.748 1.00 . A A . 23 LEU HD11 1 1 
        3  1448 1 1 23 LEU HD12 H  10.266   3.190   4.090 1.00 . A A . 23 LEU HD12 1 1 
        3  1449 1 1 23 LEU HD13 H   8.925   4.295   4.390 1.00 . A A . 23 LEU HD13 1 1 
        3  1450 1 1 23 LEU HD21 H   6.587   2.034   2.328 1.00 . A A . 23 LEU HD21 1 1 
        3  1451 1 1 23 LEU HD22 H   7.826   2.961   1.482 1.00 . A A . 23 LEU HD22 1 1 
        3  1452 1 1 23 LEU HD23 H   6.832   3.737   2.715 1.00 . A A . 23 LEU HD23 1 1 
        3  1453 1 1 23 LEU HG   H   7.834   2.238   4.431 1.00 . A A . 23 LEU HG   1 1 
        3  1454 1 1 23 LEU N    N   8.907   0.821   0.684 1.00 . A A . 23 LEU N    1 1 
        3  1455 1 1 23 LEU O    O  12.207   1.309   1.783 1.00 . A A . 23 LEU O    1 1 
        3  1456 1 1 24 LYS C    C  13.198  -1.039   0.212 1.00 . A A . 24 LYS C    1 1 
        3  1457 1 1 24 LYS CA   C  12.451  -1.382   1.507 1.00 . A A . 24 LYS CA   1 1 
        3  1458 1 1 24 LYS CB   C  12.055  -2.862   1.522 1.00 . A A . 24 LYS CB   1 1 
        3  1459 1 1 24 LYS CD   C  11.323  -4.757   2.985 1.00 . A A . 24 LYS CD   1 1 
        3  1460 1 1 24 LYS CE   C  12.397  -5.767   2.559 1.00 . A A . 24 LYS CE   1 1 
        3  1461 1 1 24 LYS CG   C  11.908  -3.341   2.969 1.00 . A A . 24 LYS CG   1 1 
        3  1462 1 1 24 LYS H    H  10.309  -1.105   1.483 1.00 . A A . 24 LYS H    1 1 
        3  1463 1 1 24 LYS HA   H  13.061  -1.152   2.366 1.00 . A A . 24 LYS HA   1 1 
        3  1464 1 1 24 LYS HB2  H  11.114  -2.989   1.003 1.00 . A A . 24 LYS HB2  1 1 
        3  1465 1 1 24 LYS HB3  H  12.818  -3.443   1.028 1.00 . A A . 24 LYS HB3  1 1 
        3  1466 1 1 24 LYS HD2  H  10.980  -4.993   3.983 1.00 . A A . 24 LYS HD2  1 1 
        3  1467 1 1 24 LYS HD3  H  10.491  -4.809   2.298 1.00 . A A . 24 LYS HD3  1 1 
        3  1468 1 1 24 LYS HE2  H  11.934  -6.639   2.116 1.00 . A A . 24 LYS HE2  1 1 
        3  1469 1 1 24 LYS HE3  H  13.087  -5.313   1.866 1.00 . A A . 24 LYS HE3  1 1 
        3  1470 1 1 24 LYS HG2  H  12.878  -3.345   3.446 1.00 . A A . 24 LYS HG2  1 1 
        3  1471 1 1 24 LYS HG3  H  11.248  -2.676   3.503 1.00 . A A . 24 LYS HG3  1 1 
        3  1472 1 1 24 LYS HZ1  H  13.484  -5.281   4.271 1.00 . A A . 24 LYS HZ1  1 1 
        3  1473 1 1 24 LYS HZ2  H  13.893  -6.784   3.593 1.00 . A A . 24 LYS HZ2  1 1 
        3  1474 1 1 24 LYS HZ3  H  12.447  -6.609   4.466 1.00 . A A . 24 LYS HZ3  1 1 
        3  1475 1 1 24 LYS N    N  11.162  -0.624   1.562 1.00 . A A . 24 LYS N    1 1 
        3  1476 1 1 24 LYS NZ   N  13.108  -6.138   3.818 1.00 . A A . 24 LYS NZ   1 1 
        3  1477 1 1 24 LYS O    O  14.410  -0.933   0.196 1.00 . A A . 24 LYS O    1 1 
        3  1478 1 1 25 ALA C    C  13.748   0.894  -2.101 1.00 . A A . 25 ALA C    1 1 
        3  1479 1 1 25 ALA CA   C  13.132  -0.511  -2.171 1.00 . A A . 25 ALA CA   1 1 
        3  1480 1 1 25 ALA CB   C  12.008  -0.552  -3.210 1.00 . A A . 25 ALA CB   1 1 
        3  1481 1 1 25 ALA H    H  11.500  -0.944  -0.825 1.00 . A A . 25 ALA H    1 1 
        3  1482 1 1 25 ALA HA   H  13.888  -1.239  -2.417 1.00 . A A . 25 ALA HA   1 1 
        3  1483 1 1 25 ALA HB1  H  11.398   0.334  -3.116 1.00 . A A . 25 ALA HB1  1 1 
        3  1484 1 1 25 ALA HB2  H  11.398  -1.429  -3.045 1.00 . A A . 25 ALA HB2  1 1 
        3  1485 1 1 25 ALA HB3  H  12.435  -0.592  -4.201 1.00 . A A . 25 ALA HB3  1 1 
        3  1486 1 1 25 ALA N    N  12.478  -0.858  -0.871 1.00 . A A . 25 ALA N    1 1 
        3  1487 1 1 25 ALA O    O  14.802   1.142  -2.655 1.00 . A A . 25 ALA O    1 1 
        3  1488 1 1 26 LYS C    C  14.930   3.202  -0.449 1.00 . A A . 26 LYS C    1 1 
        3  1489 1 1 26 LYS CA   C  13.657   3.201  -1.311 1.00 . A A . 26 LYS CA   1 1 
        3  1490 1 1 26 LYS CB   C  12.552   4.028  -0.643 1.00 . A A . 26 LYS CB   1 1 
        3  1491 1 1 26 LYS CD   C  12.038   6.422  -0.129 1.00 . A A . 26 LYS CD   1 1 
        3  1492 1 1 26 LYS CE   C  12.314   7.866  -0.563 1.00 . A A . 26 LYS CE   1 1 
        3  1493 1 1 26 LYS CG   C  12.582   5.459  -1.187 1.00 . A A . 26 LYS CG   1 1 
        3  1494 1 1 26 LYS H    H  12.253   1.590  -0.980 1.00 . A A . 26 LYS H    1 1 
        3  1495 1 1 26 LYS HA   H  13.868   3.596  -2.292 1.00 . A A . 26 LYS HA   1 1 
        3  1496 1 1 26 LYS HB2  H  11.590   3.582  -0.854 1.00 . A A . 26 LYS HB2  1 1 
        3  1497 1 1 26 LYS HB3  H  12.713   4.047   0.425 1.00 . A A . 26 LYS HB3  1 1 
        3  1498 1 1 26 LYS HD2  H  10.974   6.273  -0.019 1.00 . A A . 26 LYS HD2  1 1 
        3  1499 1 1 26 LYS HD3  H  12.528   6.233   0.815 1.00 . A A . 26 LYS HD3  1 1 
        3  1500 1 1 26 LYS HE2  H  13.375   8.069  -0.532 1.00 . A A . 26 LYS HE2  1 1 
        3  1501 1 1 26 LYS HE3  H  11.926   8.040  -1.555 1.00 . A A . 26 LYS HE3  1 1 
        3  1502 1 1 26 LYS HG2  H  13.599   5.729  -1.434 1.00 . A A . 26 LYS HG2  1 1 
        3  1503 1 1 26 LYS HG3  H  11.969   5.519  -2.074 1.00 . A A . 26 LYS HG3  1 1 
        3  1504 1 1 26 LYS HZ1  H  11.727   9.720   0.186 1.00 . A A . 26 LYS HZ1  1 1 
        3  1505 1 1 26 LYS HZ2  H  11.960   8.535   1.380 1.00 . A A . 26 LYS HZ2  1 1 
        3  1506 1 1 26 LYS HZ3  H  10.573   8.494   0.399 1.00 . A A . 26 LYS HZ3  1 1 
        3  1507 1 1 26 LYS N    N  13.101   1.814  -1.421 1.00 . A A . 26 LYS N    1 1 
        3  1508 1 1 26 LYS NZ   N  11.589   8.717   0.425 1.00 . A A . 26 LYS NZ   1 1 
        3  1509 1 1 26 LYS O    O  15.820   4.004  -0.652 1.00 . A A . 26 LYS O    1 1 
        3  1510 1 1 27 LEU C    C  17.325   1.395   0.731 1.00 . A A . 27 LEU C    1 1 
        3  1511 1 1 27 LEU CA   C  16.235   2.259   1.383 1.00 . A A . 27 LEU CA   1 1 
        3  1512 1 1 27 LEU CB   C  15.759   1.628   2.700 1.00 . A A . 27 LEU CB   1 1 
        3  1513 1 1 27 LEU CD1  C  18.002   2.172   3.696 1.00 . A A . 27 LEU CD1  1 1 
        3  1514 1 1 27 LEU CD2  C  16.080   3.744   4.005 1.00 . A A . 27 LEU CD2  1 1 
        3  1515 1 1 27 LEU CG   C  16.485   2.271   3.890 1.00 . A A . 27 LEU CG   1 1 
        3  1516 1 1 27 LEU H    H  14.288   1.673   0.656 1.00 . A A . 27 LEU H    1 1 
        3  1517 1 1 27 LEU HA   H  16.606   3.255   1.565 1.00 . A A . 27 LEU HA   1 1 
        3  1518 1 1 27 LEU HB2  H  14.695   1.780   2.805 1.00 . A A . 27 LEU HB2  1 1 
        3  1519 1 1 27 LEU HB3  H  15.969   0.568   2.685 1.00 . A A . 27 LEU HB3  1 1 
        3  1520 1 1 27 LEU HD11 H  18.310   2.854   2.917 1.00 . A A . 27 LEU HD11 1 1 
        3  1521 1 1 27 LEU HD12 H  18.263   1.162   3.415 1.00 . A A . 27 LEU HD12 1 1 
        3  1522 1 1 27 LEU HD13 H  18.500   2.430   4.618 1.00 . A A . 27 LEU HD13 1 1 
        3  1523 1 1 27 LEU HD21 H  16.472   4.154   4.924 1.00 . A A . 27 LEU HD21 1 1 
        3  1524 1 1 27 LEU HD22 H  15.002   3.822   4.006 1.00 . A A . 27 LEU HD22 1 1 
        3  1525 1 1 27 LEU HD23 H  16.479   4.294   3.166 1.00 . A A . 27 LEU HD23 1 1 
        3  1526 1 1 27 LEU HG   H  16.208   1.752   4.798 1.00 . A A . 27 LEU HG   1 1 
        3  1527 1 1 27 LEU N    N  15.020   2.310   0.510 1.00 . A A . 27 LEU N    1 1 
        3  1528 1 1 27 LEU O    O  18.454   1.822   0.578 1.00 . A A . 27 LEU O    1 1 
        3  1529 1 1 28 MET C    C  17.885  -0.639  -1.824 1.00 . A A . 28 MET C    1 1 
        3  1530 1 1 28 MET CA   C  18.007  -0.708  -0.294 1.00 . A A . 28 MET CA   1 1 
        3  1531 1 1 28 MET CB   C  17.673  -2.114   0.213 1.00 . A A . 28 MET CB   1 1 
        3  1532 1 1 28 MET CE   C  21.510  -2.881  -0.295 1.00 . A A . 28 MET CE   1 1 
        3  1533 1 1 28 MET CG   C  18.804  -3.078  -0.155 1.00 . A A . 28 MET CG   1 1 
        3  1534 1 1 28 MET H    H  16.075  -0.135   0.479 1.00 . A A . 28 MET H    1 1 
        3  1535 1 1 28 MET HA   H  19.002  -0.431   0.020 1.00 . A A . 28 MET HA   1 1 
        3  1536 1 1 28 MET HB2  H  17.555  -2.091   1.287 1.00 . A A . 28 MET HB2  1 1 
        3  1537 1 1 28 MET HB3  H  16.754  -2.452  -0.243 1.00 . A A . 28 MET HB3  1 1 
        3  1538 1 1 28 MET HE1  H  21.186  -2.344  -1.176 1.00 . A A . 28 MET HE1  1 1 
        3  1539 1 1 28 MET HE2  H  21.711  -3.907  -0.556 1.00 . A A . 28 MET HE2  1 1 
        3  1540 1 1 28 MET HE3  H  22.409  -2.428   0.098 1.00 . A A . 28 MET HE3  1 1 
        3  1541 1 1 28 MET HG2  H  18.455  -4.097  -0.061 1.00 . A A . 28 MET HG2  1 1 
        3  1542 1 1 28 MET HG3  H  19.116  -2.899  -1.173 1.00 . A A . 28 MET HG3  1 1 
        3  1543 1 1 28 MET N    N  16.994   0.186   0.346 1.00 . A A . 28 MET N    1 1 
        3  1544 1 1 28 MET O    O  16.867  -1.011  -2.377 1.00 . A A . 28 MET O    1 1 
        3  1545 1 1 28 MET SD   S  20.208  -2.819   0.960 1.00 . A A . 28 MET SD   1 1 
        3  1546 1 1 29 PRO C    C  19.089  -1.422  -4.607 1.00 . A A . 29 PRO C    1 1 
        3  1547 1 1 29 PRO CA   C  18.940  -0.046  -3.942 1.00 . A A . 29 PRO CA   1 1 
        3  1548 1 1 29 PRO CB   C  20.160   0.826  -4.229 1.00 . A A . 29 PRO CB   1 1 
        3  1549 1 1 29 PRO CD   C  20.192   0.310  -1.866 1.00 . A A . 29 PRO CD   1 1 
        3  1550 1 1 29 PRO CG   C  21.064   0.634  -3.052 1.00 . A A . 29 PRO CG   1 1 
        3  1551 1 1 29 PRO HA   H  18.046   0.449  -4.288 1.00 . A A . 29 PRO HA   1 1 
        3  1552 1 1 29 PRO HB2  H  20.646   0.500  -5.138 1.00 . A A . 29 PRO HB2  1 1 
        3  1553 1 1 29 PRO HB3  H  19.870   1.861  -4.308 1.00 . A A . 29 PRO HB3  1 1 
        3  1554 1 1 29 PRO HD2  H  20.646  -0.467  -1.266 1.00 . A A . 29 PRO HD2  1 1 
        3  1555 1 1 29 PRO HD3  H  20.015   1.193  -1.273 1.00 . A A . 29 PRO HD3  1 1 
        3  1556 1 1 29 PRO HG2  H  21.746  -0.183  -3.245 1.00 . A A . 29 PRO HG2  1 1 
        3  1557 1 1 29 PRO HG3  H  21.616   1.540  -2.860 1.00 . A A . 29 PRO HG3  1 1 
        3  1558 1 1 29 PRO N    N  18.932  -0.163  -2.459 1.00 . A A . 29 PRO N    1 1 
        3  1559 1 1 29 PRO O    O  19.120  -2.445  -3.947 1.00 . A A . 29 PRO O    1 1 
        3  1560 1 1 30 GLN C    C  20.468  -2.662  -7.663 1.00 . A A . 30 GLN C    1 1 
        3  1561 1 1 30 GLN CA   C  19.330  -2.747  -6.637 1.00 . A A . 30 GLN CA   1 1 
        3  1562 1 1 30 GLN CB   C  17.986  -2.963  -7.338 1.00 . A A . 30 GLN CB   1 1 
        3  1563 1 1 30 GLN CD   C  16.488  -4.651  -8.412 1.00 . A A . 30 GLN CD   1 1 
        3  1564 1 1 30 GLN CG   C  17.845  -4.433  -7.740 1.00 . A A . 30 GLN CG   1 1 
        3  1565 1 1 30 GLN H    H  19.156  -0.606  -6.419 1.00 . A A . 30 GLN H    1 1 
        3  1566 1 1 30 GLN HA   H  19.512  -3.549  -5.939 1.00 . A A . 30 GLN HA   1 1 
        3  1567 1 1 30 GLN HB2  H  17.183  -2.695  -6.666 1.00 . A A . 30 GLN HB2  1 1 
        3  1568 1 1 30 GLN HB3  H  17.937  -2.344  -8.222 1.00 . A A . 30 GLN HB3  1 1 
        3  1569 1 1 30 GLN HE21 H  17.026  -3.777 -10.114 1.00 . A A . 30 GLN HE21 1 1 
        3  1570 1 1 30 GLN HE22 H  15.434  -4.363 -10.069 1.00 . A A . 30 GLN HE22 1 1 
        3  1571 1 1 30 GLN HG2  H  18.636  -4.695  -8.429 1.00 . A A . 30 GLN HG2  1 1 
        3  1572 1 1 30 GLN HG3  H  17.914  -5.055  -6.861 1.00 . A A . 30 GLN HG3  1 1 
        3  1573 1 1 30 GLN N    N  19.182  -1.447  -5.913 1.00 . A A . 30 GLN N    1 1 
        3  1574 1 1 30 GLN NE2  N  16.300  -4.228  -9.633 1.00 . A A . 30 GLN NE2  1 1 
        3  1575 1 1 30 GLN O    O  20.664  -1.645  -8.303 1.00 . A A . 30 GLN O    1 1 
        3  1576 1 1 30 GLN OE1  O  15.587  -5.209  -7.820 1.00 . A A . 30 GLN OE1  1 1 
        3  1577 1 1 31 LEU C    C  22.465  -5.086  -9.490 1.00 . A A . 31 LEU C    1 1 
        3  1578 1 1 31 LEU CA   C  22.346  -3.719  -8.801 1.00 . A A . 31 LEU CA   1 1 
        3  1579 1 1 31 LEU CB   C  23.596  -3.425  -7.966 1.00 . A A . 31 LEU CB   1 1 
        3  1580 1 1 31 LEU CD1  C  25.354  -1.660  -8.190 1.00 . A A . 31 LEU CD1  1 1 
        3  1581 1 1 31 LEU CD2  C  25.754  -3.946  -9.117 1.00 . A A . 31 LEU CD2  1 1 
        3  1582 1 1 31 LEU CG   C  24.699  -2.864  -8.869 1.00 . A A . 31 LEU CG   1 1 
        3  1583 1 1 31 LEU H    H  21.037  -4.532  -7.291 1.00 . A A . 31 LEU H    1 1 
        3  1584 1 1 31 LEU HA   H  22.202  -2.941  -9.534 1.00 . A A . 31 LEU HA   1 1 
        3  1585 1 1 31 LEU HB2  H  23.353  -2.701  -7.200 1.00 . A A . 31 LEU HB2  1 1 
        3  1586 1 1 31 LEU HB3  H  23.942  -4.336  -7.502 1.00 . A A . 31 LEU HB3  1 1 
        3  1587 1 1 31 LEU HD11 H  25.796  -1.970  -7.254 1.00 . A A . 31 LEU HD11 1 1 
        3  1588 1 1 31 LEU HD12 H  24.608  -0.902  -8.002 1.00 . A A . 31 LEU HD12 1 1 
        3  1589 1 1 31 LEU HD13 H  26.122  -1.257  -8.834 1.00 . A A . 31 LEU HD13 1 1 
        3  1590 1 1 31 LEU HD21 H  25.288  -4.804  -9.579 1.00 . A A . 31 LEU HD21 1 1 
        3  1591 1 1 31 LEU HD22 H  26.197  -4.238  -8.177 1.00 . A A . 31 LEU HD22 1 1 
        3  1592 1 1 31 LEU HD23 H  26.520  -3.557  -9.771 1.00 . A A . 31 LEU HD23 1 1 
        3  1593 1 1 31 LEU HG   H  24.270  -2.555  -9.812 1.00 . A A . 31 LEU HG   1 1 
        3  1594 1 1 31 LEU N    N  21.217  -3.726  -7.820 1.00 . A A . 31 LEU N    1 1 
        3  1595 1 1 31 LEU O    O  22.628  -5.103 -10.699 1.00 . A A . 31 LEU O    1 1 
        3  1596 1 1 31 LEU OXT  O  22.394  -6.090  -8.798 1.00 . A A . 31 LEU OXT  1 1 
        4  1597 1 1  1 SER C    C -23.757  -0.337  -8.922 1.00 . A A .  1 SER C    1 1 
        4  1598 1 1  1 SER CA   C -25.291  -0.392  -8.941 1.00 . A A .  1 SER CA   1 1 
        4  1599 1 1  1 SER CB   C -25.873   0.434  -7.790 1.00 . A A .  1 SER CB   1 1 
        4  1600 1 1  1 SER H1   H -26.804  -1.805  -8.678 1.00 . A A .  1 SER H1   1 1 
        4  1601 1 1  1 SER H2   H -25.390  -2.139  -7.799 1.00 . A A .  1 SER H2   1 1 
        4  1602 1 1  1 SER H3   H -25.433  -2.405  -9.476 1.00 . A A .  1 SER H3   1 1 
        4  1603 1 1  1 SER HA   H -25.666  -0.024  -9.883 1.00 . A A .  1 SER HA   1 1 
        4  1604 1 1  1 SER HB2  H -25.392   0.161  -6.866 1.00 . A A .  1 SER HB2  1 1 
        4  1605 1 1  1 SER HB3  H -25.704   1.486  -7.983 1.00 . A A .  1 SER HB3  1 1 
        4  1606 1 1  1 SER HG   H -27.651   0.852  -7.117 1.00 . A A .  1 SER HG   1 1 
        4  1607 1 1  1 SER N    N -25.765  -1.791  -8.706 1.00 . A A .  1 SER N    1 1 
        4  1608 1 1  1 SER O    O -23.133   0.009  -9.906 1.00 . A A .  1 SER O    1 1 
        4  1609 1 1  1 SER OG   O -27.267   0.178  -7.684 1.00 . A A .  1 SER OG   1 1 
        4  1610 1 1  2 GLY C    C -21.235  -0.328  -6.286 1.00 . A A .  2 GLY C    1 1 
        4  1611 1 1  2 GLY CA   C -21.659  -0.640  -7.724 1.00 . A A .  2 GLY CA   1 1 
        4  1612 1 1  2 GLY H    H -23.674  -0.949  -7.029 1.00 . A A .  2 GLY H    1 1 
        4  1613 1 1  2 GLY HA2  H -21.260  -1.600  -8.020 1.00 . A A .  2 GLY HA2  1 1 
        4  1614 1 1  2 GLY HA3  H -21.276   0.127  -8.382 1.00 . A A .  2 GLY HA3  1 1 
        4  1615 1 1  2 GLY N    N -23.149  -0.674  -7.810 1.00 . A A .  2 GLY N    1 1 
        4  1616 1 1  2 GLY O    O -21.856   0.468  -5.606 1.00 . A A .  2 GLY O    1 1 
        4  1617 1 1  3 SER C    C -18.489   0.237  -4.435 1.00 . A A .  3 SER C    1 1 
        4  1618 1 1  3 SER CA   C -19.709  -0.694  -4.423 1.00 . A A .  3 SER CA   1 1 
        4  1619 1 1  3 SER CB   C -19.341  -2.073  -3.860 1.00 . A A .  3 SER CB   1 1 
        4  1620 1 1  3 SER H    H -19.696  -1.585  -6.387 1.00 . A A .  3 SER H    1 1 
        4  1621 1 1  3 SER HA   H -20.504  -0.260  -3.834 1.00 . A A .  3 SER HA   1 1 
        4  1622 1 1  3 SER HB2  H -18.743  -1.952  -2.973 1.00 . A A .  3 SER HB2  1 1 
        4  1623 1 1  3 SER HB3  H -20.248  -2.610  -3.608 1.00 . A A .  3 SER HB3  1 1 
        4  1624 1 1  3 SER HG   H -18.960  -3.691  -4.879 1.00 . A A .  3 SER HG   1 1 
        4  1625 1 1  3 SER N    N -20.180  -0.949  -5.819 1.00 . A A .  3 SER N    1 1 
        4  1626 1 1  3 SER O    O -17.354  -0.207  -4.430 1.00 . A A .  3 SER O    1 1 
        4  1627 1 1  3 SER OG   O -18.596  -2.803  -4.829 1.00 . A A .  3 SER OG   1 1 
        4  1628 1 1  4 TRP C    C -16.740   2.353  -3.179 1.00 . A A .  4 TRP C    1 1 
        4  1629 1 1  4 TRP CA   C -17.578   2.503  -4.457 1.00 . A A .  4 TRP CA   1 1 
        4  1630 1 1  4 TRP CB   C -18.235   3.886  -4.510 1.00 . A A .  4 TRP CB   1 1 
        4  1631 1 1  4 TRP CD1  C -18.670   4.437  -6.938 1.00 . A A .  4 TRP CD1  1 1 
        4  1632 1 1  4 TRP CD2  C -16.795   5.403  -6.156 1.00 . A A .  4 TRP CD2  1 1 
        4  1633 1 1  4 TRP CE2  C -16.916   5.791  -7.511 1.00 . A A .  4 TRP CE2  1 1 
        4  1634 1 1  4 TRP CE3  C -15.691   5.881  -5.427 1.00 . A A .  4 TRP CE3  1 1 
        4  1635 1 1  4 TRP CG   C -17.921   4.543  -5.816 1.00 . A A .  4 TRP CG   1 1 
        4  1636 1 1  4 TRP CH2  C -14.886   7.088  -7.382 1.00 . A A .  4 TRP CH2  1 1 
        4  1637 1 1  4 TRP CZ2  C -15.977   6.622  -8.121 1.00 . A A .  4 TRP CZ2  1 1 
        4  1638 1 1  4 TRP CZ3  C -14.742   6.717  -6.038 1.00 . A A .  4 TRP CZ3  1 1 
        4  1639 1 1  4 TRP H    H -19.640   1.860  -4.449 1.00 . A A .  4 TRP H    1 1 
        4  1640 1 1  4 TRP HA   H -16.963   2.352  -5.329 1.00 . A A .  4 TRP HA   1 1 
        4  1641 1 1  4 TRP HB2  H -19.306   3.783  -4.409 1.00 . A A .  4 TRP HB2  1 1 
        4  1642 1 1  4 TRP HB3  H -17.858   4.494  -3.702 1.00 . A A .  4 TRP HB3  1 1 
        4  1643 1 1  4 TRP HD1  H -19.582   3.867  -7.034 1.00 . A A .  4 TRP HD1  1 1 
        4  1644 1 1  4 TRP HE1  H -18.417   5.267  -8.858 1.00 . A A .  4 TRP HE1  1 1 
        4  1645 1 1  4 TRP HE3  H -15.571   5.602  -4.390 1.00 . A A .  4 TRP HE3  1 1 
        4  1646 1 1  4 TRP HH2  H -14.154   7.732  -7.847 1.00 . A A .  4 TRP HH2  1 1 
        4  1647 1 1  4 TRP HZ2  H -16.092   6.904  -9.158 1.00 . A A .  4 TRP HZ2  1 1 
        4  1648 1 1  4 TRP HZ3  H -13.899   7.078  -5.469 1.00 . A A .  4 TRP HZ3  1 1 
        4  1649 1 1  4 TRP N    N -18.718   1.528  -4.448 1.00 . A A .  4 TRP N    1 1 
        4  1650 1 1  4 TRP NE1  N -18.074   5.176  -7.945 1.00 . A A .  4 TRP NE1  1 1 
        4  1651 1 1  4 TRP O    O -15.531   2.488  -3.204 1.00 . A A .  4 TRP O    1 1 
        4  1652 1 1  5 LEU C    C -15.574   0.789  -0.935 1.00 . A A .  5 LEU C    1 1 
        4  1653 1 1  5 LEU CA   C -16.623   1.897  -0.783 1.00 . A A .  5 LEU CA   1 1 
        4  1654 1 1  5 LEU CB   C -17.676   1.506   0.260 1.00 . A A .  5 LEU CB   1 1 
        4  1655 1 1  5 LEU CD1  C -18.884   3.700   0.311 1.00 . A A .  5 LEU CD1  1 1 
        4  1656 1 1  5 LEU CD2  C -18.805   2.270   2.357 1.00 . A A .  5 LEU CD2  1 1 
        4  1657 1 1  5 LEU CG   C -18.025   2.725   1.121 1.00 . A A .  5 LEU CG   1 1 
        4  1658 1 1  5 LEU H    H -18.351   1.961  -2.075 1.00 . A A .  5 LEU H    1 1 
        4  1659 1 1  5 LEU HA   H -16.149   2.824  -0.501 1.00 . A A .  5 LEU HA   1 1 
        4  1660 1 1  5 LEU HB2  H -18.566   1.151  -0.240 1.00 . A A .  5 LEU HB2  1 1 
        4  1661 1 1  5 LEU HB3  H -17.282   0.724   0.893 1.00 . A A .  5 LEU HB3  1 1 
        4  1662 1 1  5 LEU HD11 H -19.754   3.184  -0.068 1.00 . A A .  5 LEU HD11 1 1 
        4  1663 1 1  5 LEU HD12 H -18.307   4.087  -0.517 1.00 . A A .  5 LEU HD12 1 1 
        4  1664 1 1  5 LEU HD13 H -19.197   4.516   0.944 1.00 . A A .  5 LEU HD13 1 1 
        4  1665 1 1  5 LEU HD21 H -19.445   3.071   2.694 1.00 . A A .  5 LEU HD21 1 1 
        4  1666 1 1  5 LEU HD22 H -18.113   2.009   3.144 1.00 . A A .  5 LEU HD22 1 1 
        4  1667 1 1  5 LEU HD23 H -19.407   1.409   2.108 1.00 . A A .  5 LEU HD23 1 1 
        4  1668 1 1  5 LEU HG   H -17.115   3.219   1.429 1.00 . A A .  5 LEU HG   1 1 
        4  1669 1 1  5 LEU N    N -17.377   2.068  -2.066 1.00 . A A .  5 LEU N    1 1 
        4  1670 1 1  5 LEU O    O -14.430   0.958  -0.562 1.00 . A A .  5 LEU O    1 1 
        4  1671 1 1  6 ARG C    C -13.782  -0.968  -2.521 1.00 . A A .  6 ARG C    1 1 
        4  1672 1 1  6 ARG CA   C -14.978  -1.457  -1.693 1.00 . A A .  6 ARG CA   1 1 
        4  1673 1 1  6 ARG CB   C -15.751  -2.540  -2.450 1.00 . A A .  6 ARG CB   1 1 
        4  1674 1 1  6 ARG CD   C -15.580  -4.885  -3.313 1.00 . A A .  6 ARG CD   1 1 
        4  1675 1 1  6 ARG CG   C -15.053  -3.892  -2.272 1.00 . A A .  6 ARG CG   1 1 
        4  1676 1 1  6 ARG CZ   C -13.770  -6.260  -4.164 1.00 . A A .  6 ARG CZ   1 1 
        4  1677 1 1  6 ARG H    H -16.881  -0.440  -1.801 1.00 . A A .  6 ARG H    1 1 
        4  1678 1 1  6 ARG HA   H -14.646  -1.836  -0.739 1.00 . A A .  6 ARG HA   1 1 
        4  1679 1 1  6 ARG HB2  H -16.758  -2.602  -2.063 1.00 . A A .  6 ARG HB2  1 1 
        4  1680 1 1  6 ARG HB3  H -15.785  -2.291  -3.501 1.00 . A A .  6 ARG HB3  1 1 
        4  1681 1 1  6 ARG HD2  H -15.886  -5.804  -2.831 1.00 . A A .  6 ARG HD2  1 1 
        4  1682 1 1  6 ARG HD3  H -16.404  -4.455  -3.861 1.00 . A A .  6 ARG HD3  1 1 
        4  1683 1 1  6 ARG HE   H -14.170  -4.452  -4.885 1.00 . A A .  6 ARG HE   1 1 
        4  1684 1 1  6 ARG HG2  H -13.987  -3.765  -2.400 1.00 . A A .  6 ARG HG2  1 1 
        4  1685 1 1  6 ARG HG3  H -15.252  -4.272  -1.282 1.00 . A A .  6 ARG HG3  1 1 
        4  1686 1 1  6 ARG HH11 H -12.635  -5.682  -2.616 1.00 . A A .  6 ARG HH11 1 1 
        4  1687 1 1  6 ARG HH12 H -12.333  -7.281  -3.207 1.00 . A A .  6 ARG HH12 1 1 
        4  1688 1 1  6 ARG HH21 H -14.750  -7.100  -5.698 1.00 . A A .  6 ARG HH21 1 1 
        4  1689 1 1  6 ARG HH22 H -13.537  -8.089  -4.956 1.00 . A A .  6 ARG HH22 1 1 
        4  1690 1 1  6 ARG N    N -15.955  -0.336  -1.497 1.00 . A A .  6 ARG N    1 1 
        4  1691 1 1  6 ARG NE   N -14.430  -5.135  -4.230 1.00 . A A .  6 ARG NE   1 1 
        4  1692 1 1  6 ARG NH1  N -12.840  -6.421  -3.258 1.00 . A A .  6 ARG NH1  1 1 
        4  1693 1 1  6 ARG NH2  N -14.039  -7.225  -5.004 1.00 . A A .  6 ARG NH2  1 1 
        4  1694 1 1  6 ARG O    O -12.653  -1.342  -2.270 1.00 . A A .  6 ARG O    1 1 
        4  1695 1 1  7 ASP C    C -11.946   1.226  -3.466 1.00 . A A .  7 ASP C    1 1 
        4  1696 1 1  7 ASP CA   C -12.911   0.410  -4.338 1.00 . A A .  7 ASP CA   1 1 
        4  1697 1 1  7 ASP CB   C -13.591   1.307  -5.379 1.00 . A A .  7 ASP CB   1 1 
        4  1698 1 1  7 ASP CG   C -12.601   1.636  -6.498 1.00 . A A .  7 ASP CG   1 1 
        4  1699 1 1  7 ASP H    H -14.947   0.167  -3.669 1.00 . A A .  7 ASP H    1 1 
        4  1700 1 1  7 ASP HA   H -12.389  -0.397  -4.828 1.00 . A A .  7 ASP HA   1 1 
        4  1701 1 1  7 ASP HB2  H -14.446   0.792  -5.795 1.00 . A A .  7 ASP HB2  1 1 
        4  1702 1 1  7 ASP HB3  H -13.916   2.222  -4.909 1.00 . A A .  7 ASP HB3  1 1 
        4  1703 1 1  7 ASP N    N -14.027  -0.124  -3.497 1.00 . A A .  7 ASP N    1 1 
        4  1704 1 1  7 ASP O    O -10.743   1.160  -3.630 1.00 . A A .  7 ASP O    1 1 
        4  1705 1 1  7 ASP OD1  O -12.430   0.805  -7.373 1.00 . A A .  7 ASP OD1  1 1 
        4  1706 1 1  7 ASP OD2  O -12.032   2.715  -6.461 1.00 . A A .  7 ASP OD2  1 1 
        4  1707 1 1  8 ILE C    C -10.948   1.898  -0.570 1.00 . A A .  8 ILE C    1 1 
        4  1708 1 1  8 ILE CA   C -11.587   2.800  -1.637 1.00 . A A .  8 ILE CA   1 1 
        4  1709 1 1  8 ILE CB   C -12.517   3.837  -0.992 1.00 . A A .  8 ILE CB   1 1 
        4  1710 1 1  8 ILE CD1  C -14.323   5.083  -2.195 1.00 . A A .  8 ILE CD1  1 1 
        4  1711 1 1  8 ILE CG1  C -12.812   4.952  -2.001 1.00 . A A .  8 ILE CG1  1 1 
        4  1712 1 1  8 ILE CG2  C -11.849   4.441   0.249 1.00 . A A .  8 ILE CG2  1 1 
        4  1713 1 1  8 ILE H    H -13.442   2.015  -2.416 1.00 . A A .  8 ILE H    1 1 
        4  1714 1 1  8 ILE HA   H -10.823   3.296  -2.214 1.00 . A A .  8 ILE HA   1 1 
        4  1715 1 1  8 ILE HB   H -13.441   3.359  -0.702 1.00 . A A .  8 ILE HB   1 1 
        4  1716 1 1  8 ILE HD11 H -14.588   6.127  -2.266 1.00 . A A .  8 ILE HD11 1 1 
        4  1717 1 1  8 ILE HD12 H -14.835   4.639  -1.354 1.00 . A A .  8 ILE HD12 1 1 
        4  1718 1 1  8 ILE HD13 H -14.614   4.576  -3.101 1.00 . A A .  8 ILE HD13 1 1 
        4  1719 1 1  8 ILE HG12 H -12.413   5.887  -1.632 1.00 . A A .  8 ILE HG12 1 1 
        4  1720 1 1  8 ILE HG13 H -12.351   4.713  -2.947 1.00 . A A .  8 ILE HG13 1 1 
        4  1721 1 1  8 ILE HG21 H -10.818   4.672   0.026 1.00 . A A .  8 ILE HG21 1 1 
        4  1722 1 1  8 ILE HG22 H -11.892   3.731   1.062 1.00 . A A .  8 ILE HG22 1 1 
        4  1723 1 1  8 ILE HG23 H -12.368   5.345   0.533 1.00 . A A .  8 ILE HG23 1 1 
        4  1724 1 1  8 ILE N    N -12.468   1.986  -2.533 1.00 . A A .  8 ILE N    1 1 
        4  1725 1 1  8 ILE O    O  -9.754   1.951  -0.343 1.00 . A A .  8 ILE O    1 1 
        4  1726 1 1  9 TRP C    C -10.071  -0.713   0.539 1.00 . A A .  9 TRP C    1 1 
        4  1727 1 1  9 TRP CA   C -11.177   0.164   1.135 1.00 . A A .  9 TRP CA   1 1 
        4  1728 1 1  9 TRP CB   C -12.353  -0.703   1.601 1.00 . A A .  9 TRP CB   1 1 
        4  1729 1 1  9 TRP CD1  C -14.675   0.096   2.201 1.00 . A A .  9 TRP CD1  1 1 
        4  1730 1 1  9 TRP CD2  C -13.080   1.104   3.426 1.00 . A A .  9 TRP CD2  1 1 
        4  1731 1 1  9 TRP CE2  C -14.319   1.636   3.854 1.00 . A A .  9 TRP CE2  1 1 
        4  1732 1 1  9 TRP CE3  C -11.908   1.574   4.047 1.00 . A A .  9 TRP CE3  1 1 
        4  1733 1 1  9 TRP CG   C -13.333   0.128   2.372 1.00 . A A .  9 TRP CG   1 1 
        4  1734 1 1  9 TRP CH2  C -13.219   3.057   5.463 1.00 . A A .  9 TRP CH2  1 1 
        4  1735 1 1  9 TRP CZ2  C -14.393   2.601   4.859 1.00 . A A .  9 TRP CZ2  1 1 
        4  1736 1 1  9 TRP CZ3  C -11.979   2.545   5.058 1.00 . A A .  9 TRP CZ3  1 1 
        4  1737 1 1  9 TRP H    H -12.696   1.051  -0.125 1.00 . A A .  9 TRP H    1 1 
        4  1738 1 1  9 TRP HA   H -10.793   0.740   1.960 1.00 . A A .  9 TRP HA   1 1 
        4  1739 1 1  9 TRP HB2  H -12.845  -1.132   0.740 1.00 . A A .  9 TRP HB2  1 1 
        4  1740 1 1  9 TRP HB3  H -11.982  -1.498   2.233 1.00 . A A .  9 TRP HB3  1 1 
        4  1741 1 1  9 TRP HD1  H -15.203  -0.525   1.493 1.00 . A A .  9 TRP HD1  1 1 
        4  1742 1 1  9 TRP HE1  H -16.221   1.161   3.153 1.00 . A A .  9 TRP HE1  1 1 
        4  1743 1 1  9 TRP HE3  H -10.947   1.187   3.743 1.00 . A A .  9 TRP HE3  1 1 
        4  1744 1 1  9 TRP HH2  H -13.268   3.803   6.242 1.00 . A A .  9 TRP HH2  1 1 
        4  1745 1 1  9 TRP HZ2  H -15.351   2.992   5.166 1.00 . A A .  9 TRP HZ2  1 1 
        4  1746 1 1  9 TRP HZ3  H -11.073   2.899   5.528 1.00 . A A .  9 TRP HZ3  1 1 
        4  1747 1 1  9 TRP N    N -11.737   1.073   0.081 1.00 . A A .  9 TRP N    1 1 
        4  1748 1 1  9 TRP NE1  N -15.260   0.992   3.077 1.00 . A A .  9 TRP NE1  1 1 
        4  1749 1 1  9 TRP O    O  -9.010  -0.863   1.116 1.00 . A A .  9 TRP O    1 1 
        4  1750 1 1 10 ASP C    C  -8.035  -1.316  -1.608 1.00 . A A . 10 ASP C    1 1 
        4  1751 1 1 10 ASP CA   C  -9.280  -2.148  -1.268 1.00 . A A . 10 ASP CA   1 1 
        4  1752 1 1 10 ASP CB   C  -9.949  -2.674  -2.540 1.00 . A A . 10 ASP CB   1 1 
        4  1753 1 1 10 ASP CG   C  -9.139  -3.841  -3.103 1.00 . A A . 10 ASP CG   1 1 
        4  1754 1 1 10 ASP H    H -11.178  -1.139  -1.059 1.00 . A A . 10 ASP H    1 1 
        4  1755 1 1 10 ASP HA   H  -9.016  -2.972  -0.622 1.00 . A A . 10 ASP HA   1 1 
        4  1756 1 1 10 ASP HB2  H -10.949  -3.010  -2.307 1.00 . A A . 10 ASP HB2  1 1 
        4  1757 1 1 10 ASP HB3  H  -9.996  -1.885  -3.275 1.00 . A A . 10 ASP HB3  1 1 
        4  1758 1 1 10 ASP N    N -10.313  -1.285  -0.616 1.00 . A A . 10 ASP N    1 1 
        4  1759 1 1 10 ASP O    O  -6.918  -1.748  -1.394 1.00 . A A . 10 ASP O    1 1 
        4  1760 1 1 10 ASP OD1  O  -9.305  -4.946  -2.609 1.00 . A A . 10 ASP OD1  1 1 
        4  1761 1 1 10 ASP OD2  O  -8.372  -3.612  -4.021 1.00 . A A . 10 ASP OD2  1 1 
        4  1762 1 1 11 TRP C    C  -6.229   1.040  -1.205 1.00 . A A . 11 TRP C    1 1 
        4  1763 1 1 11 TRP CA   C  -7.052   0.748  -2.468 1.00 . A A . 11 TRP CA   1 1 
        4  1764 1 1 11 TRP CB   C  -7.670   2.033  -3.033 1.00 . A A . 11 TRP CB   1 1 
        4  1765 1 1 11 TRP CD1  C  -5.950   3.095  -4.553 1.00 . A A . 11 TRP CD1  1 1 
        4  1766 1 1 11 TRP CD2  C  -6.030   4.069  -2.527 1.00 . A A . 11 TRP CD2  1 1 
        4  1767 1 1 11 TRP CE2  C  -5.040   4.756  -3.268 1.00 . A A . 11 TRP CE2  1 1 
        4  1768 1 1 11 TRP CE3  C  -6.281   4.487  -1.208 1.00 . A A . 11 TRP CE3  1 1 
        4  1769 1 1 11 TRP CG   C  -6.594   3.019  -3.366 1.00 . A A . 11 TRP CG   1 1 
        4  1770 1 1 11 TRP CH2  C  -4.585   6.224  -1.408 1.00 . A A . 11 TRP CH2  1 1 
        4  1771 1 1 11 TRP CZ2  C  -4.324   5.820  -2.721 1.00 . A A . 11 TRP CZ2  1 1 
        4  1772 1 1 11 TRP CZ3  C  -5.562   5.558  -0.654 1.00 . A A . 11 TRP CZ3  1 1 
        4  1773 1 1 11 TRP H    H  -9.135   0.202  -2.280 1.00 . A A . 11 TRP H    1 1 
        4  1774 1 1 11 TRP HA   H  -6.436   0.273  -3.214 1.00 . A A . 11 TRP HA   1 1 
        4  1775 1 1 11 TRP HB2  H  -8.230   1.800  -3.926 1.00 . A A . 11 TRP HB2  1 1 
        4  1776 1 1 11 TRP HB3  H  -8.334   2.464  -2.298 1.00 . A A . 11 TRP HB3  1 1 
        4  1777 1 1 11 TRP HD1  H  -6.127   2.457  -5.407 1.00 . A A . 11 TRP HD1  1 1 
        4  1778 1 1 11 TRP HE1  H  -4.432   4.393  -5.228 1.00 . A A . 11 TRP HE1  1 1 
        4  1779 1 1 11 TRP HE3  H  -7.030   3.983  -0.618 1.00 . A A . 11 TRP HE3  1 1 
        4  1780 1 1 11 TRP HH2  H  -4.035   7.046  -0.975 1.00 . A A . 11 TRP HH2  1 1 
        4  1781 1 1 11 TRP HZ2  H  -3.572   6.329  -3.306 1.00 . A A . 11 TRP HZ2  1 1 
        4  1782 1 1 11 TRP HZ3  H  -5.762   5.871   0.361 1.00 . A A . 11 TRP HZ3  1 1 
        4  1783 1 1 11 TRP N    N  -8.223  -0.124  -2.125 1.00 . A A . 11 TRP N    1 1 
        4  1784 1 1 11 TRP NE1  N  -5.029   4.127  -4.497 1.00 . A A . 11 TRP NE1  1 1 
        4  1785 1 1 11 TRP O    O  -5.013   1.011  -1.228 1.00 . A A . 11 TRP O    1 1 
        4  1786 1 1 12 ILE C    C  -5.329   0.340   1.565 1.00 . A A . 12 ILE C    1 1 
        4  1787 1 1 12 ILE CA   C  -6.148   1.581   1.171 1.00 . A A . 12 ILE CA   1 1 
        4  1788 1 1 12 ILE CB   C  -7.235   1.879   2.216 1.00 . A A . 12 ILE CB   1 1 
        4  1789 1 1 12 ILE CD1  C  -9.276   3.286   2.556 1.00 . A A . 12 ILE CD1  1 1 
        4  1790 1 1 12 ILE CG1  C  -7.898   3.224   1.895 1.00 . A A . 12 ILE CG1  1 1 
        4  1791 1 1 12 ILE CG2  C  -6.613   1.946   3.615 1.00 . A A . 12 ILE CG2  1 1 
        4  1792 1 1 12 ILE H    H  -7.870   1.312  -0.107 1.00 . A A . 12 ILE H    1 1 
        4  1793 1 1 12 ILE HA   H  -5.501   2.436   1.053 1.00 . A A . 12 ILE HA   1 1 
        4  1794 1 1 12 ILE HB   H  -7.980   1.096   2.192 1.00 . A A . 12 ILE HB   1 1 
        4  1795 1 1 12 ILE HD11 H  -9.807   4.157   2.201 1.00 . A A . 12 ILE HD11 1 1 
        4  1796 1 1 12 ILE HD12 H  -9.158   3.349   3.629 1.00 . A A . 12 ILE HD12 1 1 
        4  1797 1 1 12 ILE HD13 H  -9.835   2.397   2.306 1.00 . A A . 12 ILE HD13 1 1 
        4  1798 1 1 12 ILE HG12 H  -7.281   4.028   2.270 1.00 . A A . 12 ILE HG12 1 1 
        4  1799 1 1 12 ILE HG13 H  -8.010   3.325   0.826 1.00 . A A . 12 ILE HG13 1 1 
        4  1800 1 1 12 ILE HG21 H  -7.325   2.371   4.305 1.00 . A A . 12 ILE HG21 1 1 
        4  1801 1 1 12 ILE HG22 H  -5.727   2.565   3.585 1.00 . A A . 12 ILE HG22 1 1 
        4  1802 1 1 12 ILE HG23 H  -6.346   0.952   3.938 1.00 . A A . 12 ILE HG23 1 1 
        4  1803 1 1 12 ILE N    N  -6.888   1.306  -0.100 1.00 . A A . 12 ILE N    1 1 
        4  1804 1 1 12 ILE O    O  -4.241   0.447   2.099 1.00 . A A . 12 ILE O    1 1 
        4  1805 1 1 13 CYS C    C  -3.863  -2.222   0.727 1.00 . A A . 13 CYS C    1 1 
        4  1806 1 1 13 CYS CA   C  -5.102  -2.088   1.625 1.00 . A A . 13 CYS CA   1 1 
        4  1807 1 1 13 CYS CB   C  -6.090  -3.227   1.353 1.00 . A A . 13 CYS CB   1 1 
        4  1808 1 1 13 CYS H    H  -6.720  -0.893   0.846 1.00 . A A . 13 CYS H    1 1 
        4  1809 1 1 13 CYS HA   H  -4.814  -2.088   2.664 1.00 . A A . 13 CYS HA   1 1 
        4  1810 1 1 13 CYS HB2  H  -7.044  -2.991   1.802 1.00 . A A . 13 CYS HB2  1 1 
        4  1811 1 1 13 CYS HB3  H  -6.214  -3.350   0.288 1.00 . A A . 13 CYS HB3  1 1 
        4  1812 1 1 13 CYS HG   H  -4.824  -5.141   1.448 1.00 . A A . 13 CYS HG   1 1 
        4  1813 1 1 13 CYS N    N  -5.845  -0.836   1.287 1.00 . A A . 13 CYS N    1 1 
        4  1814 1 1 13 CYS O    O  -2.818  -2.664   1.166 1.00 . A A . 13 CYS O    1 1 
        4  1815 1 1 13 CYS SG   S  -5.452  -4.764   2.067 1.00 . A A . 13 CYS SG   1 1 
        4  1816 1 1 14 GLU C    C  -1.730  -0.914  -1.059 1.00 . A A . 14 GLU C    1 1 
        4  1817 1 1 14 GLU CA   C  -2.805  -1.933  -1.455 1.00 . A A . 14 GLU CA   1 1 
        4  1818 1 1 14 GLU CB   C  -3.371  -1.611  -2.842 1.00 . A A . 14 GLU CB   1 1 
        4  1819 1 1 14 GLU CD   C  -4.665  -3.619  -3.588 1.00 . A A . 14 GLU CD   1 1 
        4  1820 1 1 14 GLU CG   C  -3.337  -2.868  -3.716 1.00 . A A . 14 GLU CG   1 1 
        4  1821 1 1 14 GLU H    H  -4.829  -1.479  -0.855 1.00 . A A . 14 GLU H    1 1 
        4  1822 1 1 14 GLU HA   H  -2.399  -2.927  -1.442 1.00 . A A . 14 GLU HA   1 1 
        4  1823 1 1 14 GLU HB2  H  -4.391  -1.269  -2.744 1.00 . A A . 14 GLU HB2  1 1 
        4  1824 1 1 14 GLU HB3  H  -2.776  -0.839  -3.302 1.00 . A A . 14 GLU HB3  1 1 
        4  1825 1 1 14 GLU HG2  H  -3.182  -2.584  -4.747 1.00 . A A . 14 GLU HG2  1 1 
        4  1826 1 1 14 GLU HG3  H  -2.531  -3.510  -3.394 1.00 . A A . 14 GLU HG3  1 1 
        4  1827 1 1 14 GLU N    N  -3.974  -1.838  -0.525 1.00 . A A . 14 GLU N    1 1 
        4  1828 1 1 14 GLU O    O  -0.548  -1.200  -1.094 1.00 . A A . 14 GLU O    1 1 
        4  1829 1 1 14 GLU OE1  O  -4.903  -4.190  -2.536 1.00 . A A . 14 GLU OE1  1 1 
        4  1830 1 1 14 GLU OE2  O  -5.421  -3.609  -4.546 1.00 . A A . 14 GLU OE2  1 1 
        4  1831 1 1 15 VAL C    C  -0.408   0.868   1.006 1.00 . A A . 15 VAL C    1 1 
        4  1832 1 1 15 VAL CA   C  -1.158   1.319  -0.257 1.00 . A A . 15 VAL CA   1 1 
        4  1833 1 1 15 VAL CB   C  -2.006   2.570   0.025 1.00 . A A . 15 VAL CB   1 1 
        4  1834 1 1 15 VAL CG1  C  -1.126   3.681   0.604 1.00 . A A . 15 VAL CG1  1 1 
        4  1835 1 1 15 VAL CG2  C  -2.643   3.064  -1.280 1.00 . A A . 15 VAL CG2  1 1 
        4  1836 1 1 15 VAL H    H  -3.101   0.457  -0.649 1.00 . A A . 15 VAL H    1 1 
        4  1837 1 1 15 VAL HA   H  -0.461   1.519  -1.057 1.00 . A A . 15 VAL HA   1 1 
        4  1838 1 1 15 VAL HB   H  -2.784   2.323   0.734 1.00 . A A . 15 VAL HB   1 1 
        4  1839 1 1 15 VAL HG11 H  -0.431   4.021  -0.149 1.00 . A A . 15 VAL HG11 1 1 
        4  1840 1 1 15 VAL HG12 H  -0.577   3.301   1.454 1.00 . A A . 15 VAL HG12 1 1 
        4  1841 1 1 15 VAL HG13 H  -1.749   4.506   0.918 1.00 . A A . 15 VAL HG13 1 1 
        4  1842 1 1 15 VAL HG21 H  -2.079   3.903  -1.661 1.00 . A A . 15 VAL HG21 1 1 
        4  1843 1 1 15 VAL HG22 H  -3.661   3.372  -1.088 1.00 . A A . 15 VAL HG22 1 1 
        4  1844 1 1 15 VAL HG23 H  -2.640   2.268  -2.008 1.00 . A A . 15 VAL HG23 1 1 
        4  1845 1 1 15 VAL N    N  -2.140   0.266  -0.672 1.00 . A A . 15 VAL N    1 1 
        4  1846 1 1 15 VAL O    O   0.753   1.179   1.192 1.00 . A A . 15 VAL O    1 1 
        4  1847 1 1 16 LEU C    C   0.538  -1.521   2.799 1.00 . A A . 16 LEU C    1 1 
        4  1848 1 1 16 LEU CA   C  -0.395  -0.345   3.119 1.00 . A A . 16 LEU CA   1 1 
        4  1849 1 1 16 LEU CB   C  -1.536  -0.791   4.039 1.00 . A A . 16 LEU CB   1 1 
        4  1850 1 1 16 LEU CD1  C  -0.877   0.468   6.097 1.00 . A A . 16 LEU CD1  1 1 
        4  1851 1 1 16 LEU CD2  C  -2.012  -1.748   6.296 1.00 . A A . 16 LEU CD2  1 1 
        4  1852 1 1 16 LEU CG   C  -1.020  -0.922   5.474 1.00 . A A . 16 LEU CG   1 1 
        4  1853 1 1 16 LEU H    H  -2.000  -0.107   1.698 1.00 . A A . 16 LEU H    1 1 
        4  1854 1 1 16 LEU HA   H   0.158   0.458   3.580 1.00 . A A . 16 LEU HA   1 1 
        4  1855 1 1 16 LEU HB2  H  -2.330  -0.058   4.006 1.00 . A A . 16 LEU HB2  1 1 
        4  1856 1 1 16 LEU HB3  H  -1.915  -1.745   3.705 1.00 . A A . 16 LEU HB3  1 1 
        4  1857 1 1 16 LEU HD11 H  -0.072   1.000   5.612 1.00 . A A . 16 LEU HD11 1 1 
        4  1858 1 1 16 LEU HD12 H  -0.658   0.370   7.151 1.00 . A A . 16 LEU HD12 1 1 
        4  1859 1 1 16 LEU HD13 H  -1.798   1.017   5.971 1.00 . A A . 16 LEU HD13 1 1 
        4  1860 1 1 16 LEU HD21 H  -2.989  -1.290   6.247 1.00 . A A . 16 LEU HD21 1 1 
        4  1861 1 1 16 LEU HD22 H  -1.683  -1.787   7.323 1.00 . A A . 16 LEU HD22 1 1 
        4  1862 1 1 16 LEU HD23 H  -2.064  -2.750   5.897 1.00 . A A . 16 LEU HD23 1 1 
        4  1863 1 1 16 LEU HG   H  -0.058  -1.413   5.467 1.00 . A A . 16 LEU HG   1 1 
        4  1864 1 1 16 LEU N    N  -1.065   0.134   1.871 1.00 . A A . 16 LEU N    1 1 
        4  1865 1 1 16 LEU O    O   1.646  -1.593   3.296 1.00 . A A . 16 LEU O    1 1 
        4  1866 1 1 17 SER C    C   2.142  -3.143   0.745 1.00 . A A . 17 SER C    1 1 
        4  1867 1 1 17 SER CA   C   0.964  -3.605   1.610 1.00 . A A . 17 SER CA   1 1 
        4  1868 1 1 17 SER CB   C   0.062  -4.557   0.821 1.00 . A A . 17 SER CB   1 1 
        4  1869 1 1 17 SER H    H  -0.797  -2.353   1.577 1.00 . A A . 17 SER H    1 1 
        4  1870 1 1 17 SER HA   H   1.325  -4.094   2.502 1.00 . A A . 17 SER HA   1 1 
        4  1871 1 1 17 SER HB2  H  -0.890  -4.090   0.638 1.00 . A A . 17 SER HB2  1 1 
        4  1872 1 1 17 SER HB3  H   0.531  -4.793  -0.126 1.00 . A A . 17 SER HB3  1 1 
        4  1873 1 1 17 SER HG   H  -1.051  -5.764   1.865 1.00 . A A . 17 SER HG   1 1 
        4  1874 1 1 17 SER N    N   0.100  -2.437   1.969 1.00 . A A . 17 SER N    1 1 
        4  1875 1 1 17 SER O    O   3.262  -3.587   0.920 1.00 . A A . 17 SER O    1 1 
        4  1876 1 1 17 SER OG   O  -0.135  -5.746   1.574 1.00 . A A . 17 SER OG   1 1 
        4  1877 1 1 18 ASP C    C   4.034  -0.983  -0.228 1.00 . A A . 18 ASP C    1 1 
        4  1878 1 1 18 ASP CA   C   3.000  -1.747  -1.059 1.00 . A A . 18 ASP CA   1 1 
        4  1879 1 1 18 ASP CB   C   2.332  -0.813  -2.069 1.00 . A A . 18 ASP CB   1 1 
        4  1880 1 1 18 ASP CG   C   3.381  -0.279  -3.047 1.00 . A A . 18 ASP CG   1 1 
        4  1881 1 1 18 ASP H    H   0.984  -1.900  -0.301 1.00 . A A . 18 ASP H    1 1 
        4  1882 1 1 18 ASP HA   H   3.470  -2.569  -1.575 1.00 . A A . 18 ASP HA   1 1 
        4  1883 1 1 18 ASP HB2  H   1.574  -1.356  -2.614 1.00 . A A . 18 ASP HB2  1 1 
        4  1884 1 1 18 ASP HB3  H   1.876   0.015  -1.547 1.00 . A A . 18 ASP HB3  1 1 
        4  1885 1 1 18 ASP N    N   1.896  -2.248  -0.183 1.00 . A A . 18 ASP N    1 1 
        4  1886 1 1 18 ASP O    O   5.205  -0.991  -0.542 1.00 . A A . 18 ASP O    1 1 
        4  1887 1 1 18 ASP OD1  O   3.638  -0.951  -4.033 1.00 . A A . 18 ASP OD1  1 1 
        4  1888 1 1 18 ASP OD2  O   3.913   0.790  -2.792 1.00 . A A . 18 ASP OD2  1 1 
        4  1889 1 1 19 PHE C    C   5.769  -0.466   2.056 1.00 . A A . 19 PHE C    1 1 
        4  1890 1 1 19 PHE CA   C   4.581   0.432   1.688 1.00 . A A . 19 PHE CA   1 1 
        4  1891 1 1 19 PHE CB   C   3.792   0.817   2.944 1.00 . A A . 19 PHE CB   1 1 
        4  1892 1 1 19 PHE CD1  C   5.220   2.710   3.799 1.00 . A A . 19 PHE CD1  1 1 
        4  1893 1 1 19 PHE CD2  C   2.990   3.208   2.983 1.00 . A A . 19 PHE CD2  1 1 
        4  1894 1 1 19 PHE CE1  C   5.419   4.067   4.083 1.00 . A A . 19 PHE CE1  1 1 
        4  1895 1 1 19 PHE CE2  C   3.190   4.565   3.267 1.00 . A A . 19 PHE CE2  1 1 
        4  1896 1 1 19 PHE CG   C   4.006   2.281   3.249 1.00 . A A . 19 PHE CG   1 1 
        4  1897 1 1 19 PHE CZ   C   4.404   4.993   3.816 1.00 . A A . 19 PHE CZ   1 1 
        4  1898 1 1 19 PHE H    H   2.660  -0.337   1.066 1.00 . A A . 19 PHE H    1 1 
        4  1899 1 1 19 PHE HA   H   4.922   1.319   1.176 1.00 . A A . 19 PHE HA   1 1 
        4  1900 1 1 19 PHE HB2  H   2.741   0.632   2.779 1.00 . A A . 19 PHE HB2  1 1 
        4  1901 1 1 19 PHE HB3  H   4.134   0.223   3.778 1.00 . A A . 19 PHE HB3  1 1 
        4  1902 1 1 19 PHE HD1  H   6.004   1.996   4.004 1.00 . A A . 19 PHE HD1  1 1 
        4  1903 1 1 19 PHE HD2  H   2.054   2.877   2.558 1.00 . A A . 19 PHE HD2  1 1 
        4  1904 1 1 19 PHE HE1  H   6.355   4.398   4.507 1.00 . A A . 19 PHE HE1  1 1 
        4  1905 1 1 19 PHE HE2  H   2.406   5.279   3.062 1.00 . A A . 19 PHE HE2  1 1 
        4  1906 1 1 19 PHE HZ   H   4.556   6.040   4.036 1.00 . A A . 19 PHE HZ   1 1 
        4  1907 1 1 19 PHE N    N   3.613  -0.326   0.832 1.00 . A A . 19 PHE N    1 1 
        4  1908 1 1 19 PHE O    O   6.914  -0.057   1.987 1.00 . A A . 19 PHE O    1 1 
        4  1909 1 1 20 LYS C    C   7.494  -2.890   1.564 1.00 . A A . 20 LYS C    1 1 
        4  1910 1 1 20 LYS CA   C   6.599  -2.640   2.787 1.00 . A A . 20 LYS CA   1 1 
        4  1911 1 1 20 LYS CB   C   5.892  -3.932   3.213 1.00 . A A . 20 LYS CB   1 1 
        4  1912 1 1 20 LYS CD   C   6.258  -6.290   3.961 1.00 . A A . 20 LYS CD   1 1 
        4  1913 1 1 20 LYS CE   C   5.847  -6.459   5.428 1.00 . A A . 20 LYS CE   1 1 
        4  1914 1 1 20 LYS CG   C   6.920  -4.923   3.767 1.00 . A A . 20 LYS CG   1 1 
        4  1915 1 1 20 LYS H    H   4.562  -1.996   2.460 1.00 . A A . 20 LYS H    1 1 
        4  1916 1 1 20 LYS HA   H   7.179  -2.248   3.607 1.00 . A A . 20 LYS HA   1 1 
        4  1917 1 1 20 LYS HB2  H   5.161  -3.707   3.977 1.00 . A A . 20 LYS HB2  1 1 
        4  1918 1 1 20 LYS HB3  H   5.398  -4.370   2.359 1.00 . A A . 20 LYS HB3  1 1 
        4  1919 1 1 20 LYS HD2  H   5.384  -6.360   3.330 1.00 . A A . 20 LYS HD2  1 1 
        4  1920 1 1 20 LYS HD3  H   6.957  -7.070   3.695 1.00 . A A . 20 LYS HD3  1 1 
        4  1921 1 1 20 LYS HE2  H   6.720  -6.434   6.066 1.00 . A A . 20 LYS HE2  1 1 
        4  1922 1 1 20 LYS HE3  H   5.150  -5.685   5.714 1.00 . A A . 20 LYS HE3  1 1 
        4  1923 1 1 20 LYS HG2  H   7.741  -5.017   3.071 1.00 . A A . 20 LYS HG2  1 1 
        4  1924 1 1 20 LYS HG3  H   7.290  -4.566   4.716 1.00 . A A . 20 LYS HG3  1 1 
        4  1925 1 1 20 LYS HZ1  H   4.354  -7.805   4.874 1.00 . A A . 20 LYS HZ1  1 1 
        4  1926 1 1 20 LYS HZ2  H   4.886  -7.979   6.477 1.00 . A A . 20 LYS HZ2  1 1 
        4  1927 1 1 20 LYS HZ3  H   5.853  -8.530   5.196 1.00 . A A . 20 LYS HZ3  1 1 
        4  1928 1 1 20 LYS N    N   5.496  -1.694   2.427 1.00 . A A . 20 LYS N    1 1 
        4  1929 1 1 20 LYS NZ   N   5.185  -7.794   5.498 1.00 . A A . 20 LYS NZ   1 1 
        4  1930 1 1 20 LYS O    O   8.707  -2.857   1.657 1.00 . A A . 20 LYS O    1 1 
        4  1931 1 1 21 THR C    C   8.400  -2.087  -1.267 1.00 . A A . 21 THR C    1 1 
        4  1932 1 1 21 THR CA   C   7.712  -3.381  -0.817 1.00 . A A . 21 THR CA   1 1 
        4  1933 1 1 21 THR CB   C   6.710  -3.853  -1.881 1.00 . A A . 21 THR CB   1 1 
        4  1934 1 1 21 THR CG2  C   7.452  -4.600  -2.993 1.00 . A A . 21 THR CG2  1 1 
        4  1935 1 1 21 THR H    H   5.922  -3.150   0.368 1.00 . A A . 21 THR H    1 1 
        4  1936 1 1 21 THR HA   H   8.447  -4.149  -0.635 1.00 . A A . 21 THR HA   1 1 
        4  1937 1 1 21 THR HB   H   6.208  -2.998  -2.305 1.00 . A A . 21 THR HB   1 1 
        4  1938 1 1 21 THR HG1  H   6.214  -5.456  -0.886 1.00 . A A . 21 THR HG1  1 1 
        4  1939 1 1 21 THR HG21 H   8.419  -4.145  -3.151 1.00 . A A . 21 THR HG21 1 1 
        4  1940 1 1 21 THR HG22 H   6.878  -4.549  -3.906 1.00 . A A . 21 THR HG22 1 1 
        4  1941 1 1 21 THR HG23 H   7.583  -5.634  -2.708 1.00 . A A . 21 THR HG23 1 1 
        4  1942 1 1 21 THR N    N   6.902  -3.134   0.418 1.00 . A A . 21 THR N    1 1 
        4  1943 1 1 21 THR O    O   9.529  -2.108  -1.716 1.00 . A A . 21 THR O    1 1 
        4  1944 1 1 21 THR OG1  O   5.748  -4.719  -1.287 1.00 . A A . 21 THR OG1  1 1 
        4  1945 1 1 22 TRP C    C   9.691   0.516  -0.851 1.00 . A A . 22 TRP C    1 1 
        4  1946 1 1 22 TRP CA   C   8.342   0.338  -1.552 1.00 . A A . 22 TRP CA   1 1 
        4  1947 1 1 22 TRP CB   C   7.354   1.410  -1.082 1.00 . A A . 22 TRP CB   1 1 
        4  1948 1 1 22 TRP CD1  C   6.881   3.070  -2.930 1.00 . A A . 22 TRP CD1  1 1 
        4  1949 1 1 22 TRP CD2  C   8.574   3.714  -1.596 1.00 . A A . 22 TRP CD2  1 1 
        4  1950 1 1 22 TRP CE2  C   8.422   4.725  -2.574 1.00 . A A . 22 TRP CE2  1 1 
        4  1951 1 1 22 TRP CE3  C   9.579   3.875  -0.625 1.00 . A A . 22 TRP CE3  1 1 
        4  1952 1 1 22 TRP CG   C   7.585   2.675  -1.844 1.00 . A A . 22 TRP CG   1 1 
        4  1953 1 1 22 TRP CH2  C  10.232   6.001  -1.618 1.00 . A A . 22 TRP CH2  1 1 
        4  1954 1 1 22 TRP CZ2  C   9.238   5.856  -2.588 1.00 . A A . 22 TRP CZ2  1 1 
        4  1955 1 1 22 TRP CZ3  C  10.403   5.013  -0.638 1.00 . A A . 22 TRP CZ3  1 1 
        4  1956 1 1 22 TRP H    H   6.820  -0.980  -0.772 1.00 . A A . 22 TRP H    1 1 
        4  1957 1 1 22 TRP HA   H   8.459   0.384  -2.623 1.00 . A A . 22 TRP HA   1 1 
        4  1958 1 1 22 TRP HB2  H   6.346   1.065  -1.247 1.00 . A A . 22 TRP HB2  1 1 
        4  1959 1 1 22 TRP HB3  H   7.500   1.594  -0.028 1.00 . A A . 22 TRP HB3  1 1 
        4  1960 1 1 22 TRP HD1  H   6.066   2.525  -3.386 1.00 . A A . 22 TRP HD1  1 1 
        4  1961 1 1 22 TRP HE1  H   7.044   4.792  -4.135 1.00 . A A . 22 TRP HE1  1 1 
        4  1962 1 1 22 TRP HE3  H   9.718   3.119   0.134 1.00 . A A . 22 TRP HE3  1 1 
        4  1963 1 1 22 TRP HH2  H  10.868   6.873  -1.622 1.00 . A A . 22 TRP HH2  1 1 
        4  1964 1 1 22 TRP HZ2  H   9.103   6.615  -3.346 1.00 . A A . 22 TRP HZ2  1 1 
        4  1965 1 1 22 TRP HZ3  H  11.171   5.127   0.112 1.00 . A A . 22 TRP HZ3  1 1 
        4  1966 1 1 22 TRP N    N   7.729  -0.965  -1.143 1.00 . A A . 22 TRP N    1 1 
        4  1967 1 1 22 TRP NE1  N   7.378   4.287  -3.365 1.00 . A A . 22 TRP NE1  1 1 
        4  1968 1 1 22 TRP O    O  10.694   0.802  -1.475 1.00 . A A . 22 TRP O    1 1 
        4  1969 1 1 23 LEU C    C  11.973  -0.635   0.802 1.00 . A A . 23 LEU C    1 1 
        4  1970 1 1 23 LEU CA   C  10.990   0.470   1.213 1.00 . A A . 23 LEU CA   1 1 
        4  1971 1 1 23 LEU CB   C  10.597   0.319   2.687 1.00 . A A . 23 LEU CB   1 1 
        4  1972 1 1 23 LEU CD1  C   9.101   2.290   3.058 1.00 . A A . 23 LEU CD1  1 1 
        4  1973 1 1 23 LEU CD2  C  10.690   1.573   4.847 1.00 . A A . 23 LEU CD2  1 1 
        4  1974 1 1 23 LEU CG   C  10.486   1.702   3.336 1.00 . A A . 23 LEU CG   1 1 
        4  1975 1 1 23 LEU H    H   8.881   0.095   0.913 1.00 . A A . 23 LEU H    1 1 
        4  1976 1 1 23 LEU HA   H  11.426   1.443   1.045 1.00 . A A . 23 LEU HA   1 1 
        4  1977 1 1 23 LEU HB2  H   9.645  -0.190   2.756 1.00 . A A . 23 LEU HB2  1 1 
        4  1978 1 1 23 LEU HB3  H  11.351  -0.258   3.203 1.00 . A A . 23 LEU HB3  1 1 
        4  1979 1 1 23 LEU HD11 H   9.050   3.293   3.455 1.00 . A A . 23 LEU HD11 1 1 
        4  1980 1 1 23 LEU HD12 H   8.348   1.677   3.532 1.00 . A A . 23 LEU HD12 1 1 
        4  1981 1 1 23 LEU HD13 H   8.927   2.316   1.992 1.00 . A A . 23 LEU HD13 1 1 
        4  1982 1 1 23 LEU HD21 H  11.659   1.139   5.045 1.00 . A A . 23 LEU HD21 1 1 
        4  1983 1 1 23 LEU HD22 H   9.920   0.940   5.263 1.00 . A A . 23 LEU HD22 1 1 
        4  1984 1 1 23 LEU HD23 H  10.635   2.552   5.302 1.00 . A A . 23 LEU HD23 1 1 
        4  1985 1 1 23 LEU HG   H  11.243   2.354   2.922 1.00 . A A . 23 LEU HG   1 1 
        4  1986 1 1 23 LEU N    N   9.712   0.332   0.446 1.00 . A A . 23 LEU N    1 1 
        4  1987 1 1 23 LEU O    O  13.159  -0.400   0.664 1.00 . A A . 23 LEU O    1 1 
        4  1988 1 1 24 LYS C    C  12.977  -2.669  -1.203 1.00 . A A . 24 LYS C    1 1 
        4  1989 1 1 24 LYS CA   C  12.383  -2.958   0.183 1.00 . A A . 24 LYS CA   1 1 
        4  1990 1 1 24 LYS CB   C  11.483  -4.196   0.136 1.00 . A A . 24 LYS CB   1 1 
        4  1991 1 1 24 LYS CD   C  11.515  -6.671  -0.218 1.00 . A A . 24 LYS CD   1 1 
        4  1992 1 1 24 LYS CE   C  11.997  -7.920   0.528 1.00 . A A . 24 LYS CE   1 1 
        4  1993 1 1 24 LYS CG   C  12.343  -5.458   0.217 1.00 . A A . 24 LYS CG   1 1 
        4  1994 1 1 24 LYS H    H  10.522  -1.999   0.707 1.00 . A A . 24 LYS H    1 1 
        4  1995 1 1 24 LYS HA   H  13.169  -3.099   0.908 1.00 . A A . 24 LYS HA   1 1 
        4  1996 1 1 24 LYS HB2  H  10.796  -4.173   0.971 1.00 . A A . 24 LYS HB2  1 1 
        4  1997 1 1 24 LYS HB3  H  10.926  -4.201  -0.789 1.00 . A A . 24 LYS HB3  1 1 
        4  1998 1 1 24 LYS HD2  H  10.473  -6.495   0.012 1.00 . A A . 24 LYS HD2  1 1 
        4  1999 1 1 24 LYS HD3  H  11.627  -6.822  -1.280 1.00 . A A . 24 LYS HD3  1 1 
        4  2000 1 1 24 LYS HE2  H  12.139  -7.696   1.578 1.00 . A A . 24 LYS HE2  1 1 
        4  2001 1 1 24 LYS HE3  H  11.290  -8.726   0.408 1.00 . A A . 24 LYS HE3  1 1 
        4  2002 1 1 24 LYS HG2  H  13.198  -5.353  -0.436 1.00 . A A . 24 LYS HG2  1 1 
        4  2003 1 1 24 LYS HG3  H  12.679  -5.600   1.232 1.00 . A A . 24 LYS HG3  1 1 
        4  2004 1 1 24 LYS HZ1  H  13.162  -8.406  -1.133 1.00 . A A . 24 LYS HZ1  1 1 
        4  2005 1 1 24 LYS HZ2  H  13.650  -9.169   0.305 1.00 . A A . 24 LYS HZ2  1 1 
        4  2006 1 1 24 LYS HZ3  H  13.989  -7.523   0.057 1.00 . A A . 24 LYS HZ3  1 1 
        4  2007 1 1 24 LYS N    N  11.484  -1.837   0.597 1.00 . A A . 24 LYS N    1 1 
        4  2008 1 1 24 LYS NZ   N  13.298  -8.281  -0.109 1.00 . A A . 24 LYS NZ   1 1 
        4  2009 1 1 24 LYS O    O  14.147  -2.894  -1.444 1.00 . A A . 24 LYS O    1 1 
        4  2010 1 1 25 ALA C    C  13.729  -0.729  -3.420 1.00 . A A . 25 ALA C    1 1 
        4  2011 1 1 25 ALA CA   C  12.677  -1.845  -3.481 1.00 . A A . 25 ALA CA   1 1 
        4  2012 1 1 25 ALA CB   C  11.446  -1.378  -4.262 1.00 . A A . 25 ALA CB   1 1 
        4  2013 1 1 25 ALA H    H  11.233  -1.987  -1.883 1.00 . A A . 25 ALA H    1 1 
        4  2014 1 1 25 ALA HA   H  13.092  -2.727  -3.944 1.00 . A A . 25 ALA HA   1 1 
        4  2015 1 1 25 ALA HB1  H  11.691  -1.306  -5.312 1.00 . A A . 25 ALA HB1  1 1 
        4  2016 1 1 25 ALA HB2  H  11.135  -0.409  -3.898 1.00 . A A . 25 ALA HB2  1 1 
        4  2017 1 1 25 ALA HB3  H  10.643  -2.087  -4.127 1.00 . A A . 25 ALA HB3  1 1 
        4  2018 1 1 25 ALA N    N  12.173  -2.164  -2.109 1.00 . A A . 25 ALA N    1 1 
        4  2019 1 1 25 ALA O    O  14.688  -0.733  -4.166 1.00 . A A . 25 ALA O    1 1 
        4  2020 1 1 26 LYS C    C  15.872   0.819  -1.823 1.00 . A A . 26 LYS C    1 1 
        4  2021 1 1 26 LYS CA   C  14.552   1.336  -2.414 1.00 . A A . 26 LYS CA   1 1 
        4  2022 1 1 26 LYS CB   C  13.906   2.358  -1.472 1.00 . A A . 26 LYS CB   1 1 
        4  2023 1 1 26 LYS CD   C  13.681   4.799  -1.995 1.00 . A A . 26 LYS CD   1 1 
        4  2024 1 1 26 LYS CE   C  14.762   5.158  -3.021 1.00 . A A . 26 LYS CE   1 1 
        4  2025 1 1 26 LYS CG   C  13.133   3.398  -2.291 1.00 . A A . 26 LYS CG   1 1 
        4  2026 1 1 26 LYS H    H  12.777   0.199  -1.936 1.00 . A A . 26 LYS H    1 1 
        4  2027 1 1 26 LYS HA   H  14.725   1.785  -3.379 1.00 . A A . 26 LYS HA   1 1 
        4  2028 1 1 26 LYS HB2  H  13.227   1.852  -0.800 1.00 . A A . 26 LYS HB2  1 1 
        4  2029 1 1 26 LYS HB3  H  14.675   2.853  -0.899 1.00 . A A . 26 LYS HB3  1 1 
        4  2030 1 1 26 LYS HD2  H  12.876   5.517  -2.052 1.00 . A A . 26 LYS HD2  1 1 
        4  2031 1 1 26 LYS HD3  H  14.109   4.816  -1.005 1.00 . A A . 26 LYS HD3  1 1 
        4  2032 1 1 26 LYS HE2  H  15.721   4.769  -2.706 1.00 . A A . 26 LYS HE2  1 1 
        4  2033 1 1 26 LYS HE3  H  14.500   4.771  -3.995 1.00 . A A . 26 LYS HE3  1 1 
        4  2034 1 1 26 LYS HG2  H  13.245   3.183  -3.344 1.00 . A A . 26 LYS HG2  1 1 
        4  2035 1 1 26 LYS HG3  H  12.087   3.360  -2.025 1.00 . A A . 26 LYS HG3  1 1 
        4  2036 1 1 26 LYS HZ1  H  13.874   7.005  -3.403 1.00 . A A . 26 LYS HZ1  1 1 
        4  2037 1 1 26 LYS HZ2  H  15.548   6.966  -3.694 1.00 . A A . 26 LYS HZ2  1 1 
        4  2038 1 1 26 LYS HZ3  H  14.961   7.018  -2.100 1.00 . A A . 26 LYS HZ3  1 1 
        4  2039 1 1 26 LYS N    N  13.557   0.222  -2.530 1.00 . A A . 26 LYS N    1 1 
        4  2040 1 1 26 LYS NZ   N  14.788   6.649  -3.057 1.00 . A A . 26 LYS NZ   1 1 
        4  2041 1 1 26 LYS O    O  16.933   1.337  -2.115 1.00 . A A . 26 LYS O    1 1 
        4  2042 1 1 27 LEU C    C  17.377  -2.130  -0.987 1.00 . A A . 27 LEU C    1 1 
        4  2043 1 1 27 LEU CA   C  17.060  -0.751  -0.386 1.00 . A A . 27 LEU CA   1 1 
        4  2044 1 1 27 LEU CB   C  16.743  -0.864   1.108 1.00 . A A . 27 LEU CB   1 1 
        4  2045 1 1 27 LEU CD1  C  16.933   0.960   2.809 1.00 . A A . 27 LEU CD1  1 1 
        4  2046 1 1 27 LEU CD2  C  18.607  -0.894   2.777 1.00 . A A . 27 LEU CD2  1 1 
        4  2047 1 1 27 LEU CG   C  17.719   0.003   1.911 1.00 . A A . 27 LEU CG   1 1 
        4  2048 1 1 27 LEU H    H  14.946  -0.600  -0.774 1.00 . A A . 27 LEU H    1 1 
        4  2049 1 1 27 LEU HA   H  17.887  -0.075  -0.539 1.00 . A A . 27 LEU HA   1 1 
        4  2050 1 1 27 LEU HB2  H  15.732  -0.528   1.285 1.00 . A A . 27 LEU HB2  1 1 
        4  2051 1 1 27 LEU HB3  H  16.839  -1.893   1.420 1.00 . A A . 27 LEU HB3  1 1 
        4  2052 1 1 27 LEU HD11 H  16.334   0.391   3.505 1.00 . A A . 27 LEU HD11 1 1 
        4  2053 1 1 27 LEU HD12 H  16.288   1.578   2.201 1.00 . A A . 27 LEU HD12 1 1 
        4  2054 1 1 27 LEU HD13 H  17.621   1.588   3.356 1.00 . A A . 27 LEU HD13 1 1 
        4  2055 1 1 27 LEU HD21 H  18.040  -1.251   3.624 1.00 . A A . 27 LEU HD21 1 1 
        4  2056 1 1 27 LEU HD22 H  19.459  -0.330   3.125 1.00 . A A . 27 LEU HD22 1 1 
        4  2057 1 1 27 LEU HD23 H  18.947  -1.736   2.192 1.00 . A A . 27 LEU HD23 1 1 
        4  2058 1 1 27 LEU HG   H  18.336   0.575   1.231 1.00 . A A . 27 LEU HG   1 1 
        4  2059 1 1 27 LEU N    N  15.813  -0.198  -0.996 1.00 . A A . 27 LEU N    1 1 
        4  2060 1 1 27 LEU O    O  17.647  -3.082  -0.277 1.00 . A A . 27 LEU O    1 1 
        4  2061 1 1 28 MET C    C  18.783  -3.396  -3.969 1.00 . A A . 28 MET C    1 1 
        4  2062 1 1 28 MET CA   C  17.643  -3.552  -2.949 1.00 . A A . 28 MET CA   1 1 
        4  2063 1 1 28 MET CB   C  16.342  -3.948  -3.652 1.00 . A A . 28 MET CB   1 1 
        4  2064 1 1 28 MET CE   C  13.619  -5.735  -3.245 1.00 . A A . 28 MET CE   1 1 
        4  2065 1 1 28 MET CG   C  16.271  -5.472  -3.784 1.00 . A A . 28 MET CG   1 1 
        4  2066 1 1 28 MET H    H  17.128  -1.459  -2.842 1.00 . A A . 28 MET H    1 1 
        4  2067 1 1 28 MET HA   H  17.899  -4.291  -2.207 1.00 . A A . 28 MET HA   1 1 
        4  2068 1 1 28 MET HB2  H  15.500  -3.596  -3.074 1.00 . A A . 28 MET HB2  1 1 
        4  2069 1 1 28 MET HB3  H  16.314  -3.502  -4.635 1.00 . A A . 28 MET HB3  1 1 
        4  2070 1 1 28 MET HE1  H  13.275  -4.783  -2.867 1.00 . A A . 28 MET HE1  1 1 
        4  2071 1 1 28 MET HE2  H  12.895  -6.497  -3.006 1.00 . A A . 28 MET HE2  1 1 
        4  2072 1 1 28 MET HE3  H  13.741  -5.680  -4.318 1.00 . A A . 28 MET HE3  1 1 
        4  2073 1 1 28 MET HG2  H  15.863  -5.731  -4.750 1.00 . A A . 28 MET HG2  1 1 
        4  2074 1 1 28 MET HG3  H  17.263  -5.889  -3.690 1.00 . A A . 28 MET HG3  1 1 
        4  2075 1 1 28 MET N    N  17.347  -2.240  -2.293 1.00 . A A . 28 MET N    1 1 
        4  2076 1 1 28 MET O    O  18.672  -2.621  -4.902 1.00 . A A . 28 MET O    1 1 
        4  2077 1 1 28 MET SD   S  15.208  -6.146  -2.481 1.00 . A A . 28 MET SD   1 1 
        4  2078 1 1 29 PRO C    C  20.713  -4.823  -5.991 1.00 . A A . 29 PRO C    1 1 
        4  2079 1 1 29 PRO CA   C  21.011  -4.084  -4.680 1.00 . A A . 29 PRO CA   1 1 
        4  2080 1 1 29 PRO CB   C  22.118  -4.788  -3.902 1.00 . A A . 29 PRO CB   1 1 
        4  2081 1 1 29 PRO CD   C  20.059  -5.094  -2.661 1.00 . A A . 29 PRO CD   1 1 
        4  2082 1 1 29 PRO CG   C  21.412  -5.698  -2.945 1.00 . A A . 29 PRO CG   1 1 
        4  2083 1 1 29 PRO HA   H  21.292  -3.060  -4.873 1.00 . A A . 29 PRO HA   1 1 
        4  2084 1 1 29 PRO HB2  H  22.742  -5.361  -4.576 1.00 . A A . 29 PRO HB2  1 1 
        4  2085 1 1 29 PRO HB3  H  22.712  -4.070  -3.361 1.00 . A A . 29 PRO HB3  1 1 
        4  2086 1 1 29 PRO HD2  H  19.296  -5.862  -2.667 1.00 . A A . 29 PRO HD2  1 1 
        4  2087 1 1 29 PRO HD3  H  20.067  -4.575  -1.715 1.00 . A A . 29 PRO HD3  1 1 
        4  2088 1 1 29 PRO HG2  H  21.295  -6.676  -3.389 1.00 . A A . 29 PRO HG2  1 1 
        4  2089 1 1 29 PRO HG3  H  21.974  -5.775  -2.027 1.00 . A A . 29 PRO HG3  1 1 
        4  2090 1 1 29 PRO N    N  19.845  -4.142  -3.760 1.00 . A A . 29 PRO N    1 1 
        4  2091 1 1 29 PRO O    O  19.629  -5.341  -6.188 1.00 . A A . 29 PRO O    1 1 
        4  2092 1 1 30 GLN C    C  20.542  -4.794  -9.115 1.00 . A A . 30 GLN C    1 1 
        4  2093 1 1 30 GLN CA   C  21.509  -5.567  -8.203 1.00 . A A . 30 GLN CA   1 1 
        4  2094 1 1 30 GLN CB   C  20.962  -6.965  -7.879 1.00 . A A . 30 GLN CB   1 1 
        4  2095 1 1 30 GLN CD   C  22.309  -9.072  -7.874 1.00 . A A . 30 GLN CD   1 1 
        4  2096 1 1 30 GLN CG   C  21.658  -8.007  -8.760 1.00 . A A . 30 GLN CG   1 1 
        4  2097 1 1 30 GLN H    H  22.539  -4.439  -6.676 1.00 . A A . 30 GLN H    1 1 
        4  2098 1 1 30 GLN HA   H  22.468  -5.661  -8.691 1.00 . A A . 30 GLN HA   1 1 
        4  2099 1 1 30 GLN HB2  H  21.147  -7.191  -6.839 1.00 . A A . 30 GLN HB2  1 1 
        4  2100 1 1 30 GLN HB3  H  19.900  -6.990  -8.069 1.00 . A A . 30 GLN HB3  1 1 
        4  2101 1 1 30 GLN HE21 H  21.103 -10.528  -8.484 1.00 . A A . 30 GLN HE21 1 1 
        4  2102 1 1 30 GLN HE22 H  22.266 -10.981  -7.334 1.00 . A A . 30 GLN HE22 1 1 
        4  2103 1 1 30 GLN HG2  H  20.931  -8.472  -9.409 1.00 . A A . 30 GLN HG2  1 1 
        4  2104 1 1 30 GLN HG3  H  22.418  -7.526  -9.357 1.00 . A A . 30 GLN HG3  1 1 
        4  2105 1 1 30 GLN N    N  21.681  -4.870  -6.882 1.00 . A A . 30 GLN N    1 1 
        4  2106 1 1 30 GLN NE2  N  21.856 -10.296  -7.900 1.00 . A A . 30 GLN NE2  1 1 
        4  2107 1 1 30 GLN O    O  20.937  -4.284 -10.146 1.00 . A A . 30 GLN O    1 1 
        4  2108 1 1 30 GLN OE1  O  23.243  -8.788  -7.149 1.00 . A A . 30 GLN OE1  1 1 
        4  2109 1 1 31 LEU C    C  18.152  -4.612 -10.980 1.00 . A A . 31 LEU C    1 1 
        4  2110 1 1 31 LEU CA   C  18.275  -3.973  -9.583 1.00 . A A . 31 LEU CA   1 1 
        4  2111 1 1 31 LEU CB   C  18.800  -2.533  -9.677 1.00 . A A . 31 LEU CB   1 1 
        4  2112 1 1 31 LEU CD1  C  17.476  -1.331  -7.930 1.00 . A A . 31 LEU CD1  1 1 
        4  2113 1 1 31 LEU CD2  C  17.970  -0.215 -10.109 1.00 . A A . 31 LEU CD2  1 1 
        4  2114 1 1 31 LEU CG   C  17.651  -1.551  -9.434 1.00 . A A . 31 LEU CG   1 1 
        4  2115 1 1 31 LEU H    H  18.993  -5.132  -7.909 1.00 . A A . 31 LEU H    1 1 
        4  2116 1 1 31 LEU HA   H  17.314  -3.978  -9.091 1.00 . A A . 31 LEU HA   1 1 
        4  2117 1 1 31 LEU HB2  H  19.567  -2.380  -8.932 1.00 . A A . 31 LEU HB2  1 1 
        4  2118 1 1 31 LEU HB3  H  19.213  -2.364 -10.660 1.00 . A A . 31 LEU HB3  1 1 
        4  2119 1 1 31 LEU HD11 H  18.325  -0.786  -7.544 1.00 . A A . 31 LEU HD11 1 1 
        4  2120 1 1 31 LEU HD12 H  17.405  -2.286  -7.432 1.00 . A A . 31 LEU HD12 1 1 
        4  2121 1 1 31 LEU HD13 H  16.573  -0.765  -7.751 1.00 . A A . 31 LEU HD13 1 1 
        4  2122 1 1 31 LEU HD21 H  17.930  -0.336 -11.183 1.00 . A A . 31 LEU HD21 1 1 
        4  2123 1 1 31 LEU HD22 H  18.960   0.108  -9.821 1.00 . A A . 31 LEU HD22 1 1 
        4  2124 1 1 31 LEU HD23 H  17.246   0.526  -9.804 1.00 . A A . 31 LEU HD23 1 1 
        4  2125 1 1 31 LEU HG   H  16.738  -1.956  -9.847 1.00 . A A . 31 LEU HG   1 1 
        4  2126 1 1 31 LEU N    N  19.281  -4.708  -8.744 1.00 . A A . 31 LEU N    1 1 
        4  2127 1 1 31 LEU O    O  18.454  -5.790 -11.105 1.00 . A A . 31 LEU O    1 1 
        4  2128 1 1 31 LEU OXT  O  17.747  -3.917 -11.901 1.00 . A A . 31 LEU OXT  1 1 
        5  2129 1 1  1 SER C    C -23.138   3.924  -6.926 1.00 . A A .  1 SER C    1 1 
        5  2130 1 1  1 SER CA   C -22.703   5.275  -7.511 1.00 . A A .  1 SER CA   1 1 
        5  2131 1 1  1 SER CB   C -22.545   6.318  -6.400 1.00 . A A .  1 SER CB   1 1 
        5  2132 1 1  1 SER H1   H -24.620   6.026  -7.861 1.00 . A A .  1 SER H1   1 1 
        5  2133 1 1  1 SER H2   H -23.990   5.112  -9.147 1.00 . A A .  1 SER H2   1 1 
        5  2134 1 1  1 SER H3   H -23.425   6.690  -8.867 1.00 . A A .  1 SER H3   1 1 
        5  2135 1 1  1 SER HA   H -21.774   5.168  -8.049 1.00 . A A .  1 SER HA   1 1 
        5  2136 1 1  1 SER HB2  H -22.008   5.886  -5.572 1.00 . A A .  1 SER HB2  1 1 
        5  2137 1 1  1 SER HB3  H -21.989   7.166  -6.781 1.00 . A A .  1 SER HB3  1 1 
        5  2138 1 1  1 SER HG   H -23.708   7.484  -5.359 1.00 . A A .  1 SER HG   1 1 
        5  2139 1 1  1 SER N    N -23.765   5.817  -8.415 1.00 . A A .  1 SER N    1 1 
        5  2140 1 1  1 SER O    O -24.307   3.696  -6.677 1.00 . A A .  1 SER O    1 1 
        5  2141 1 1  1 SER OG   O -23.830   6.739  -5.952 1.00 . A A .  1 SER OG   1 1 
        5  2142 1 1  2 GLY C    C -21.738   1.448  -4.867 1.00 . A A .  2 GLY C    1 1 
        5  2143 1 1  2 GLY CA   C -22.553   1.694  -6.139 1.00 . A A .  2 GLY CA   1 1 
        5  2144 1 1  2 GLY H    H -21.269   3.240  -6.918 1.00 . A A .  2 GLY H    1 1 
        5  2145 1 1  2 GLY HA2  H -23.608   1.667  -5.903 1.00 . A A .  2 GLY HA2  1 1 
        5  2146 1 1  2 GLY HA3  H -22.326   0.925  -6.862 1.00 . A A .  2 GLY HA3  1 1 
        5  2147 1 1  2 GLY N    N -22.203   3.031  -6.707 1.00 . A A .  2 GLY N    1 1 
        5  2148 1 1  2 GLY O    O -22.084   1.919  -3.800 1.00 . A A .  2 GLY O    1 1 
        5  2149 1 1  3 SER C    C -18.575   1.359  -3.772 1.00 . A A .  3 SER C    1 1 
        5  2150 1 1  3 SER CA   C -19.809   0.443  -3.772 1.00 . A A .  3 SER CA   1 1 
        5  2151 1 1  3 SER CB   C -19.403  -1.031  -3.901 1.00 . A A .  3 SER CB   1 1 
        5  2152 1 1  3 SER H    H -20.394   0.354  -5.847 1.00 . A A .  3 SER H    1 1 
        5  2153 1 1  3 SER HA   H -20.382   0.587  -2.870 1.00 . A A .  3 SER HA   1 1 
        5  2154 1 1  3 SER HB2  H -19.978  -1.499  -4.683 1.00 . A A .  3 SER HB2  1 1 
        5  2155 1 1  3 SER HB3  H -18.351  -1.095  -4.145 1.00 . A A .  3 SER HB3  1 1 
        5  2156 1 1  3 SER HG   H -19.878  -2.613  -2.869 1.00 . A A .  3 SER HG   1 1 
        5  2157 1 1  3 SER N    N -20.655   0.719  -4.974 1.00 . A A .  3 SER N    1 1 
        5  2158 1 1  3 SER O    O -17.454   0.914  -3.934 1.00 . A A .  3 SER O    1 1 
        5  2159 1 1  3 SER OG   O -19.659  -1.699  -2.671 1.00 . A A .  3 SER OG   1 1 
        5  2160 1 1  4 TRP C    C -16.715   3.327  -2.378 1.00 . A A .  4 TRP C    1 1 
        5  2161 1 1  4 TRP CA   C -17.630   3.602  -3.579 1.00 . A A .  4 TRP CA   1 1 
        5  2162 1 1  4 TRP CB   C -18.265   4.992  -3.466 1.00 . A A .  4 TRP CB   1 1 
        5  2163 1 1  4 TRP CD1  C -18.384   5.754  -5.874 1.00 . A A .  4 TRP CD1  1 1 
        5  2164 1 1  4 TRP CD2  C -16.834   6.875  -4.688 1.00 . A A .  4 TRP CD2  1 1 
        5  2165 1 1  4 TRP CE2  C -16.794   7.395  -6.003 1.00 . A A .  4 TRP CE2  1 1 
        5  2166 1 1  4 TRP CE3  C -15.949   7.412  -3.735 1.00 . A A .  4 TRP CE3  1 1 
        5  2167 1 1  4 TRP CG   C -17.852   5.832  -4.632 1.00 . A A .  4 TRP CG   1 1 
        5  2168 1 1  4 TRP CH2  C -15.037   8.936  -5.401 1.00 . A A .  4 TRP CH2  1 1 
        5  2169 1 1  4 TRP CZ2  C -15.909   8.412  -6.361 1.00 . A A .  4 TRP CZ2  1 1 
        5  2170 1 1  4 TRP CZ3  C -15.057   8.437  -4.092 1.00 . A A .  4 TRP CZ3  1 1 
        5  2171 1 1  4 TRP H    H -19.695   2.976  -3.463 1.00 . A A .  4 TRP H    1 1 
        5  2172 1 1  4 TRP HA   H -17.071   3.527  -4.499 1.00 . A A .  4 TRP HA   1 1 
        5  2173 1 1  4 TRP HB2  H -19.341   4.899  -3.456 1.00 . A A .  4 TRP HB2  1 1 
        5  2174 1 1  4 TRP HB3  H -17.939   5.462  -2.550 1.00 . A A .  4 TRP HB3  1 1 
        5  2175 1 1  4 TRP HD1  H -19.170   5.079  -6.180 1.00 . A A .  4 TRP HD1  1 1 
        5  2176 1 1  4 TRP HE1  H -17.957   6.828  -7.636 1.00 . A A .  4 TRP HE1  1 1 
        5  2177 1 1  4 TRP HE3  H -15.956   7.035  -2.723 1.00 . A A .  4 TRP HE3  1 1 
        5  2178 1 1  4 TRP HH2  H -14.348   9.723  -5.669 1.00 . A A .  4 TRP HH2  1 1 
        5  2179 1 1  4 TRP HZ2  H -15.898   8.794  -7.371 1.00 . A A .  4 TRP HZ2  1 1 
        5  2180 1 1  4 TRP HZ3  H -14.382   8.842  -3.352 1.00 . A A .  4 TRP HZ3  1 1 
        5  2181 1 1  4 TRP N    N -18.781   2.642  -3.591 1.00 . A A .  4 TRP N    1 1 
        5  2182 1 1  4 TRP NE1  N -17.758   6.681  -6.688 1.00 . A A .  4 TRP NE1  1 1 
        5  2183 1 1  4 TRP O    O -15.508   3.256  -2.514 1.00 . A A .  4 TRP O    1 1 
        5  2184 1 1  5 LEU C    C -15.648   1.592  -0.188 1.00 . A A .  5 LEU C    1 1 
        5  2185 1 1  5 LEU CA   C -16.449   2.887   0.009 1.00 . A A .  5 LEU CA   1 1 
        5  2186 1 1  5 LEU CB   C -17.445   2.736   1.164 1.00 . A A .  5 LEU CB   1 1 
        5  2187 1 1  5 LEU CD1  C -19.192   4.525   1.289 1.00 . A A .  5 LEU CD1  1 1 
        5  2188 1 1  5 LEU CD2  C -17.737   4.061   3.265 1.00 . A A .  5 LEU CD2  1 1 
        5  2189 1 1  5 LEU CG   C -17.787   4.116   1.736 1.00 . A A .  5 LEU CG   1 1 
        5  2190 1 1  5 LEU H    H -18.258   3.226  -1.124 1.00 . A A .  5 LEU H    1 1 
        5  2191 1 1  5 LEU HA   H -15.781   3.713   0.203 1.00 . A A .  5 LEU HA   1 1 
        5  2192 1 1  5 LEU HB2  H -18.347   2.262   0.802 1.00 . A A .  5 LEU HB2  1 1 
        5  2193 1 1  5 LEU HB3  H -17.007   2.126   1.939 1.00 . A A .  5 LEU HB3  1 1 
        5  2194 1 1  5 LEU HD11 H -19.204   4.662   0.218 1.00 . A A .  5 LEU HD11 1 1 
        5  2195 1 1  5 LEU HD12 H -19.469   5.449   1.772 1.00 . A A .  5 LEU HD12 1 1 
        5  2196 1 1  5 LEU HD13 H -19.896   3.752   1.560 1.00 . A A .  5 LEU HD13 1 1 
        5  2197 1 1  5 LEU HD21 H -16.745   3.777   3.583 1.00 . A A .  5 LEU HD21 1 1 
        5  2198 1 1  5 LEU HD22 H -18.451   3.334   3.624 1.00 . A A .  5 LEU HD22 1 1 
        5  2199 1 1  5 LEU HD23 H -17.980   5.033   3.669 1.00 . A A .  5 LEU HD23 1 1 
        5  2200 1 1  5 LEU HG   H -17.071   4.842   1.378 1.00 . A A .  5 LEU HG   1 1 
        5  2201 1 1  5 LEU N    N -17.283   3.166  -1.204 1.00 . A A .  5 LEU N    1 1 
        5  2202 1 1  5 LEU O    O -14.499   1.500   0.202 1.00 . A A .  5 LEU O    1 1 
        5  2203 1 1  6 ARG C    C -14.390  -0.456  -2.061 1.00 . A A .  6 ARG C    1 1 
        5  2204 1 1  6 ARG CA   C -15.514  -0.686  -1.043 1.00 . A A .  6 ARG CA   1 1 
        5  2205 1 1  6 ARG CB   C -16.563  -1.650  -1.605 1.00 . A A .  6 ARG CB   1 1 
        5  2206 1 1  6 ARG CD   C -17.252  -3.955  -0.900 1.00 . A A .  6 ARG CD   1 1 
        5  2207 1 1  6 ARG CG   C -16.091  -3.096  -1.414 1.00 . A A .  6 ARG CG   1 1 
        5  2208 1 1  6 ARG CZ   C -16.708  -4.242   1.448 1.00 . A A .  6 ARG CZ   1 1 
        5  2209 1 1  6 ARG H    H -17.166   0.700  -1.117 1.00 . A A .  6 ARG H    1 1 
        5  2210 1 1  6 ARG HA   H -15.111  -1.072  -0.118 1.00 . A A .  6 ARG HA   1 1 
        5  2211 1 1  6 ARG HB2  H -17.500  -1.505  -1.086 1.00 . A A .  6 ARG HB2  1 1 
        5  2212 1 1  6 ARG HB3  H -16.701  -1.456  -2.659 1.00 . A A .  6 ARG HB3  1 1 
        5  2213 1 1  6 ARG HD2  H -18.160  -3.719  -1.440 1.00 . A A .  6 ARG HD2  1 1 
        5  2214 1 1  6 ARG HD3  H -17.015  -5.004  -1.000 1.00 . A A .  6 ARG HD3  1 1 
        5  2215 1 1  6 ARG HE   H -18.001  -2.876   0.809 1.00 . A A .  6 ARG HE   1 1 
        5  2216 1 1  6 ARG HG2  H -15.744  -3.488  -2.359 1.00 . A A .  6 ARG HG2  1 1 
        5  2217 1 1  6 ARG HG3  H -15.284  -3.120  -0.698 1.00 . A A .  6 ARG HG3  1 1 
        5  2218 1 1  6 ARG HH11 H -17.947  -5.817   1.477 1.00 . A A .  6 ARG HH11 1 1 
        5  2219 1 1  6 ARG HH12 H -16.591  -5.912   2.552 1.00 . A A .  6 ARG HH12 1 1 
        5  2220 1 1  6 ARG HH21 H -15.312  -2.813   1.627 1.00 . A A .  6 ARG HH21 1 1 
        5  2221 1 1  6 ARG HH22 H -15.092  -4.203   2.638 1.00 . A A .  6 ARG HH22 1 1 
        5  2222 1 1  6 ARG N    N -16.244   0.596  -0.802 1.00 . A A .  6 ARG N    1 1 
        5  2223 1 1  6 ARG NE   N -17.392  -3.597   0.542 1.00 . A A .  6 ARG NE   1 1 
        5  2224 1 1  6 ARG NH1  N -17.113  -5.415   1.858 1.00 . A A .  6 ARG NH1  1 1 
        5  2225 1 1  6 ARG NH2  N -15.618  -3.713   1.943 1.00 . A A .  6 ARG NH2  1 1 
        5  2226 1 1  6 ARG O    O -13.298  -0.972  -1.919 1.00 . A A .  6 ARG O    1 1 
        5  2227 1 1  7 ASP C    C -12.359   1.209  -3.455 1.00 . A A .  7 ASP C    1 1 
        5  2228 1 1  7 ASP CA   C -13.614   0.621  -4.114 1.00 . A A .  7 ASP CA   1 1 
        5  2229 1 1  7 ASP CB   C -14.264   1.652  -5.044 1.00 . A A .  7 ASP CB   1 1 
        5  2230 1 1  7 ASP CG   C -13.428   1.804  -6.315 1.00 . A A .  7 ASP CG   1 1 
        5  2231 1 1  7 ASP H    H -15.544   0.736  -3.159 1.00 . A A .  7 ASP H    1 1 
        5  2232 1 1  7 ASP HA   H -13.369  -0.272  -4.668 1.00 . A A .  7 ASP HA   1 1 
        5  2233 1 1  7 ASP HB2  H -15.260   1.322  -5.306 1.00 . A A .  7 ASP HB2  1 1 
        5  2234 1 1  7 ASP HB3  H -14.323   2.605  -4.539 1.00 . A A .  7 ASP HB3  1 1 
        5  2235 1 1  7 ASP N    N -14.655   0.329  -3.080 1.00 . A A .  7 ASP N    1 1 
        5  2236 1 1  7 ASP O    O -11.245   0.878  -3.816 1.00 . A A .  7 ASP O    1 1 
        5  2237 1 1  7 ASP OD1  O -12.531   2.630  -6.314 1.00 . A A .  7 ASP OD1  1 1 
        5  2238 1 1  7 ASP OD2  O -13.699   1.091  -7.266 1.00 . A A .  7 ASP OD2  1 1 
        5  2239 1 1  8 ILE C    C -10.770   1.692  -0.769 1.00 . A A .  8 ILE C    1 1 
        5  2240 1 1  8 ILE CA   C -11.356   2.679  -1.791 1.00 . A A .  8 ILE CA   1 1 
        5  2241 1 1  8 ILE CB   C -11.903   3.929  -1.088 1.00 . A A .  8 ILE CB   1 1 
        5  2242 1 1  8 ILE CD1  C -13.673   5.639  -1.537 1.00 . A A .  8 ILE CD1  1 1 
        5  2243 1 1  8 ILE CG1  C -12.476   4.897  -2.132 1.00 . A A .  8 ILE CG1  1 1 
        5  2244 1 1  8 ILE CG2  C -10.776   4.626  -0.320 1.00 . A A .  8 ILE CG2  1 1 
        5  2245 1 1  8 ILE H    H -13.444   2.317  -2.209 1.00 . A A .  8 ILE H    1 1 
        5  2246 1 1  8 ILE HA   H -10.604   2.963  -2.511 1.00 . A A .  8 ILE HA   1 1 
        5  2247 1 1  8 ILE HB   H -12.682   3.640  -0.397 1.00 . A A .  8 ILE HB   1 1 
        5  2248 1 1  8 ILE HD11 H -13.326   6.504  -0.990 1.00 . A A .  8 ILE HD11 1 1 
        5  2249 1 1  8 ILE HD12 H -14.209   4.982  -0.868 1.00 . A A .  8 ILE HD12 1 1 
        5  2250 1 1  8 ILE HD13 H -14.331   5.956  -2.332 1.00 . A A .  8 ILE HD13 1 1 
        5  2251 1 1  8 ILE HG12 H -11.715   5.611  -2.416 1.00 . A A .  8 ILE HG12 1 1 
        5  2252 1 1  8 ILE HG13 H -12.794   4.344  -3.002 1.00 . A A .  8 ILE HG13 1 1 
        5  2253 1 1  8 ILE HG21 H  -9.853   4.537  -0.875 1.00 . A A .  8 ILE HG21 1 1 
        5  2254 1 1  8 ILE HG22 H -10.660   4.162   0.648 1.00 . A A .  8 ILE HG22 1 1 
        5  2255 1 1  8 ILE HG23 H -11.019   5.672  -0.192 1.00 . A A .  8 ILE HG23 1 1 
        5  2256 1 1  8 ILE N    N -12.534   2.071  -2.484 1.00 . A A .  8 ILE N    1 1 
        5  2257 1 1  8 ILE O    O  -9.578   1.679  -0.530 1.00 . A A .  8 ILE O    1 1 
        5  2258 1 1  9 TRP C    C  -9.947  -0.958   0.255 1.00 . A A .  9 TRP C    1 1 
        5  2259 1 1  9 TRP CA   C -11.098  -0.124   0.840 1.00 . A A .  9 TRP CA   1 1 
        5  2260 1 1  9 TRP CB   C -12.306  -1.014   1.164 1.00 . A A .  9 TRP CB   1 1 
        5  2261 1 1  9 TRP CD1  C -11.743  -3.448   1.549 1.00 . A A .  9 TRP CD1  1 1 
        5  2262 1 1  9 TRP CD2  C -11.492  -2.201   3.405 1.00 . A A .  9 TRP CD2  1 1 
        5  2263 1 1  9 TRP CE2  C -11.148  -3.527   3.757 1.00 . A A .  9 TRP CE2  1 1 
        5  2264 1 1  9 TRP CE3  C -11.418  -1.210   4.401 1.00 . A A .  9 TRP CE3  1 1 
        5  2265 1 1  9 TRP CG   C -11.869  -2.178   1.997 1.00 . A A .  9 TRP CG   1 1 
        5  2266 1 1  9 TRP CH2  C -10.677  -2.863   6.028 1.00 . A A .  9 TRP CH2  1 1 
        5  2267 1 1  9 TRP CZ2  C -10.744  -3.860   5.050 1.00 . A A .  9 TRP CZ2  1 1 
        5  2268 1 1  9 TRP CZ3  C -11.013  -1.541   5.704 1.00 . A A .  9 TRP CZ3  1 1 
        5  2269 1 1  9 TRP H    H -12.558   0.900  -0.381 1.00 . A A .  9 TRP H    1 1 
        5  2270 1 1  9 TRP HA   H -10.771   0.386   1.733 1.00 . A A .  9 TRP HA   1 1 
        5  2271 1 1  9 TRP HB2  H -13.041  -0.439   1.707 1.00 . A A .  9 TRP HB2  1 1 
        5  2272 1 1  9 TRP HB3  H -12.742  -1.374   0.244 1.00 . A A .  9 TRP HB3  1 1 
        5  2273 1 1  9 TRP HD1  H -11.944  -3.781   0.542 1.00 . A A .  9 TRP HD1  1 1 
        5  2274 1 1  9 TRP HE1  H -11.148  -5.214   2.531 1.00 . A A .  9 TRP HE1  1 1 
        5  2275 1 1  9 TRP HE3  H -11.674  -0.188   4.162 1.00 . A A .  9 TRP HE3  1 1 
        5  2276 1 1  9 TRP HH2  H -10.366  -3.111   7.032 1.00 . A A .  9 TRP HH2  1 1 
        5  2277 1 1  9 TRP HZ2  H -10.487  -4.879   5.295 1.00 . A A .  9 TRP HZ2  1 1 
        5  2278 1 1  9 TRP HZ3  H -10.959  -0.773   6.461 1.00 . A A .  9 TRP HZ3  1 1 
        5  2279 1 1  9 TRP N    N -11.600   0.867  -0.169 1.00 . A A .  9 TRP N    1 1 
        5  2280 1 1  9 TRP NE1  N -11.316  -4.250   2.593 1.00 . A A .  9 TRP NE1  1 1 
        5  2281 1 1  9 TRP O    O  -8.885  -1.056   0.841 1.00 . A A .  9 TRP O    1 1 
        5  2282 1 1 10 ASP C    C  -7.830  -1.503  -1.777 1.00 . A A . 10 ASP C    1 1 
        5  2283 1 1 10 ASP CA   C  -9.065  -2.376  -1.520 1.00 . A A . 10 ASP CA   1 1 
        5  2284 1 1 10 ASP CB   C  -9.651  -2.891  -2.839 1.00 . A A . 10 ASP CB   1 1 
        5  2285 1 1 10 ASP CG   C  -8.679  -3.888  -3.478 1.00 . A A . 10 ASP CG   1 1 
        5  2286 1 1 10 ASP H    H -11.015  -1.458  -1.351 1.00 . A A . 10 ASP H    1 1 
        5  2287 1 1 10 ASP HA   H  -8.810  -3.207  -0.881 1.00 . A A . 10 ASP HA   1 1 
        5  2288 1 1 10 ASP HB2  H -10.595  -3.381  -2.647 1.00 . A A . 10 ASP HB2  1 1 
        5  2289 1 1 10 ASP HB3  H  -9.807  -2.061  -3.513 1.00 . A A . 10 ASP HB3  1 1 
        5  2290 1 1 10 ASP N    N -10.151  -1.554  -0.896 1.00 . A A . 10 ASP N    1 1 
        5  2291 1 1 10 ASP O    O  -6.709  -1.925  -1.561 1.00 . A A . 10 ASP O    1 1 
        5  2292 1 1 10 ASP OD1  O  -8.698  -5.042  -3.083 1.00 . A A . 10 ASP OD1  1 1 
        5  2293 1 1 10 ASP OD2  O  -7.934  -3.480  -4.354 1.00 . A A . 10 ASP OD2  1 1 
        5  2294 1 1 11 TRP C    C  -6.122   0.911  -1.176 1.00 . A A . 11 TRP C    1 1 
        5  2295 1 1 11 TRP CA   C  -6.870   0.624  -2.486 1.00 . A A . 11 TRP CA   1 1 
        5  2296 1 1 11 TRP CB   C  -7.484   1.908  -3.054 1.00 . A A . 11 TRP CB   1 1 
        5  2297 1 1 11 TRP CD1  C  -5.649   2.989  -4.415 1.00 . A A . 11 TRP CD1  1 1 
        5  2298 1 1 11 TRP CD2  C  -5.950   3.988  -2.421 1.00 . A A . 11 TRP CD2  1 1 
        5  2299 1 1 11 TRP CE2  C  -4.906   4.686  -3.072 1.00 . A A . 11 TRP CE2  1 1 
        5  2300 1 1 11 TRP CE3  C  -6.339   4.418  -1.141 1.00 . A A . 11 TRP CE3  1 1 
        5  2301 1 1 11 TRP CG   C  -6.406   2.916  -3.297 1.00 . A A . 11 TRP CG   1 1 
        5  2302 1 1 11 TRP CH2  C  -4.668   6.188  -1.199 1.00 . A A . 11 TRP CH2  1 1 
        5  2303 1 1 11 TRP CZ2  C  -4.270   5.773  -2.472 1.00 . A A . 11 TRP CZ2  1 1 
        5  2304 1 1 11 TRP CZ3  C  -5.701   5.513  -0.534 1.00 . A A . 11 TRP CZ3  1 1 
        5  2305 1 1 11 TRP H    H  -8.945   0.032  -2.385 1.00 . A A . 11 TRP H    1 1 
        5  2306 1 1 11 TRP HA   H  -6.201   0.182  -3.209 1.00 . A A . 11 TRP HA   1 1 
        5  2307 1 1 11 TRP HB2  H  -7.985   1.686  -3.984 1.00 . A A . 11 TRP HB2  1 1 
        5  2308 1 1 11 TRP HB3  H  -8.197   2.308  -2.348 1.00 . A A . 11 TRP HB3  1 1 
        5  2309 1 1 11 TRP HD1  H  -5.726   2.334  -5.270 1.00 . A A . 11 TRP HD1  1 1 
        5  2310 1 1 11 TRP HE1  H  -4.098   4.307  -4.954 1.00 . A A . 11 TRP HE1  1 1 
        5  2311 1 1 11 TRP HE3  H  -7.133   3.904  -0.621 1.00 . A A . 11 TRP HE3  1 1 
        5  2312 1 1 11 TRP HH2  H  -4.181   7.028  -0.727 1.00 . A A . 11 TRP HH2  1 1 
        5  2313 1 1 11 TRP HZ2  H  -3.474   6.291  -2.988 1.00 . A A . 11 TRP HZ2  1 1 
        5  2314 1 1 11 TRP HZ3  H  -6.007   5.835   0.451 1.00 . A A . 11 TRP HZ3  1 1 
        5  2315 1 1 11 TRP N    N  -8.030  -0.285  -2.227 1.00 . A A . 11 TRP N    1 1 
        5  2316 1 1 11 TRP NE1  N  -4.759   4.039  -4.283 1.00 . A A . 11 TRP NE1  1 1 
        5  2317 1 1 11 TRP O    O  -4.906   0.958  -1.147 1.00 . A A . 11 TRP O    1 1 
        5  2318 1 1 12 ILE C    C  -5.274   0.156   1.579 1.00 . A A . 12 ILE C    1 1 
        5  2319 1 1 12 ILE CA   C  -6.169   1.351   1.222 1.00 . A A . 12 ILE CA   1 1 
        5  2320 1 1 12 ILE CB   C  -7.310   1.511   2.238 1.00 . A A . 12 ILE CB   1 1 
        5  2321 1 1 12 ILE CD1  C  -9.464   2.754   2.529 1.00 . A A . 12 ILE CD1  1 1 
        5  2322 1 1 12 ILE CG1  C  -8.035   2.839   1.988 1.00 . A A . 12 ILE CG1  1 1 
        5  2323 1 1 12 ILE CG2  C  -6.747   1.507   3.664 1.00 . A A . 12 ILE CG2  1 1 
        5  2324 1 1 12 ILE H    H  -7.819   1.035  -0.139 1.00 . A A . 12 ILE H    1 1 
        5  2325 1 1 12 ILE HA   H  -5.586   2.258   1.172 1.00 . A A . 12 ILE HA   1 1 
        5  2326 1 1 12 ILE HB   H  -8.008   0.693   2.126 1.00 . A A . 12 ILE HB   1 1 
        5  2327 1 1 12 ILE HD11 H  -9.464   2.213   3.464 1.00 . A A . 12 ILE HD11 1 1 
        5  2328 1 1 12 ILE HD12 H -10.089   2.239   1.815 1.00 . A A . 12 ILE HD12 1 1 
        5  2329 1 1 12 ILE HD13 H  -9.848   3.751   2.690 1.00 . A A . 12 ILE HD13 1 1 
        5  2330 1 1 12 ILE HG12 H  -7.507   3.637   2.488 1.00 . A A . 12 ILE HG12 1 1 
        5  2331 1 1 12 ILE HG13 H  -8.065   3.038   0.927 1.00 . A A . 12 ILE HG13 1 1 
        5  2332 1 1 12 ILE HG21 H  -7.479   1.920   4.341 1.00 . A A . 12 ILE HG21 1 1 
        5  2333 1 1 12 ILE HG22 H  -5.848   2.104   3.698 1.00 . A A . 12 ILE HG22 1 1 
        5  2334 1 1 12 ILE HG23 H  -6.518   0.493   3.957 1.00 . A A . 12 ILE HG23 1 1 
        5  2335 1 1 12 ILE N    N  -6.840   1.088  -0.091 1.00 . A A . 12 ILE N    1 1 
        5  2336 1 1 12 ILE O    O  -4.176   0.318   2.079 1.00 . A A . 12 ILE O    1 1 
        5  2337 1 1 13 CYS C    C  -3.698  -2.298   0.652 1.00 . A A . 13 CYS C    1 1 
        5  2338 1 1 13 CYS CA   C  -4.913  -2.256   1.590 1.00 . A A . 13 CYS CA   1 1 
        5  2339 1 1 13 CYS CB   C  -5.845  -3.441   1.321 1.00 . A A . 13 CYS CB   1 1 
        5  2340 1 1 13 CYS H    H  -6.614  -1.138   0.879 1.00 . A A . 13 CYS H    1 1 
        5  2341 1 1 13 CYS HA   H  -4.596  -2.258   2.620 1.00 . A A . 13 CYS HA   1 1 
        5  2342 1 1 13 CYS HB2  H  -6.828  -3.223   1.712 1.00 . A A . 13 CYS HB2  1 1 
        5  2343 1 1 13 CYS HB3  H  -5.911  -3.614   0.257 1.00 . A A . 13 CYS HB3  1 1 
        5  2344 1 1 13 CYS HG   H  -5.910  -5.548   2.233 1.00 . A A . 13 CYS HG   1 1 
        5  2345 1 1 13 CYS N    N  -5.734  -1.041   1.299 1.00 . A A . 13 CYS N    1 1 
        5  2346 1 1 13 CYS O    O  -2.634  -2.755   1.024 1.00 . A A . 13 CYS O    1 1 
        5  2347 1 1 13 CYS SG   S  -5.190  -4.921   2.133 1.00 . A A . 13 CYS SG   1 1 
        5  2348 1 1 14 GLU C    C  -1.628  -0.831  -1.051 1.00 . A A . 14 GLU C    1 1 
        5  2349 1 1 14 GLU CA   C  -2.712  -1.804  -1.526 1.00 . A A . 14 GLU CA   1 1 
        5  2350 1 1 14 GLU CB   C  -3.321  -1.325  -2.844 1.00 . A A . 14 GLU CB   1 1 
        5  2351 1 1 14 GLU CD   C  -4.343  -2.050  -5.003 1.00 . A A . 14 GLU CD   1 1 
        5  2352 1 1 14 GLU CG   C  -3.866  -2.520  -3.628 1.00 . A A . 14 GLU CG   1 1 
        5  2353 1 1 14 GLU H    H  -4.717  -1.441  -0.833 1.00 . A A . 14 GLU H    1 1 
        5  2354 1 1 14 GLU HA   H  -2.309  -2.792  -1.640 1.00 . A A . 14 GLU HA   1 1 
        5  2355 1 1 14 GLU HB2  H  -4.126  -0.633  -2.638 1.00 . A A . 14 GLU HB2  1 1 
        5  2356 1 1 14 GLU HB3  H  -2.565  -0.828  -3.427 1.00 . A A . 14 GLU HB3  1 1 
        5  2357 1 1 14 GLU HG2  H  -3.085  -3.258  -3.747 1.00 . A A . 14 GLU HG2  1 1 
        5  2358 1 1 14 GLU HG3  H  -4.696  -2.955  -3.090 1.00 . A A . 14 GLU HG3  1 1 
        5  2359 1 1 14 GLU N    N  -3.851  -1.810  -0.559 1.00 . A A . 14 GLU N    1 1 
        5  2360 1 1 14 GLU O    O  -0.455  -1.142  -1.062 1.00 . A A . 14 GLU O    1 1 
        5  2361 1 1 14 GLU OE1  O  -5.439  -1.517  -5.079 1.00 . A A . 14 GLU OE1  1 1 
        5  2362 1 1 14 GLU OE2  O  -3.605  -2.227  -5.957 1.00 . A A . 14 GLU OE2  1 1 
        5  2363 1 1 15 VAL C    C  -0.261   0.786   1.063 1.00 . A A . 15 VAL C    1 1 
        5  2364 1 1 15 VAL CA   C  -1.040   1.353  -0.135 1.00 . A A . 15 VAL CA   1 1 
        5  2365 1 1 15 VAL CB   C  -1.883   2.567   0.286 1.00 . A A . 15 VAL CB   1 1 
        5  2366 1 1 15 VAL CG1  C  -0.978   3.646   0.889 1.00 . A A . 15 VAL CG1  1 1 
        5  2367 1 1 15 VAL CG2  C  -2.603   3.144  -0.939 1.00 . A A . 15 VAL CG2  1 1 
        5  2368 1 1 15 VAL H    H  -2.984   0.550  -0.629 1.00 . A A . 15 VAL H    1 1 
        5  2369 1 1 15 VAL HA   H  -0.361   1.632  -0.926 1.00 . A A . 15 VAL HA   1 1 
        5  2370 1 1 15 VAL HB   H  -2.612   2.259   1.021 1.00 . A A . 15 VAL HB   1 1 
        5  2371 1 1 15 VAL HG11 H  -0.409   3.224   1.705 1.00 . A A . 15 VAL HG11 1 1 
        5  2372 1 1 15 VAL HG12 H  -1.584   4.459   1.256 1.00 . A A . 15 VAL HG12 1 1 
        5  2373 1 1 15 VAL HG13 H  -0.301   4.014   0.131 1.00 . A A . 15 VAL HG13 1 1 
        5  2374 1 1 15 VAL HG21 H  -2.544   2.441  -1.757 1.00 . A A . 15 VAL HG21 1 1 
        5  2375 1 1 15 VAL HG22 H  -2.135   4.073  -1.229 1.00 . A A . 15 VAL HG22 1 1 
        5  2376 1 1 15 VAL HG23 H  -3.639   3.324  -0.694 1.00 . A A . 15 VAL HG23 1 1 
        5  2377 1 1 15 VAL N    N  -2.028   0.340  -0.628 1.00 . A A . 15 VAL N    1 1 
        5  2378 1 1 15 VAL O    O   0.926   1.012   1.203 1.00 . A A . 15 VAL O    1 1 
        5  2379 1 1 16 LEU C    C   0.652  -1.730   2.646 1.00 . A A . 16 LEU C    1 1 
        5  2380 1 1 16 LEU CA   C  -0.228  -0.556   3.100 1.00 . A A . 16 LEU CA   1 1 
        5  2381 1 1 16 LEU CB   C  -1.365  -1.038   4.019 1.00 . A A . 16 LEU CB   1 1 
        5  2382 1 1 16 LEU CD1  C  -0.128  -2.624   5.523 1.00 . A A . 16 LEU CD1  1 1 
        5  2383 1 1 16 LEU CD2  C   0.105  -0.158   5.868 1.00 . A A . 16 LEU CD2  1 1 
        5  2384 1 1 16 LEU CG   C  -0.853  -1.279   5.450 1.00 . A A . 16 LEU CG   1 1 
        5  2385 1 1 16 LEU H    H  -1.878  -0.131   1.774 1.00 . A A . 16 LEU H    1 1 
        5  2386 1 1 16 LEU HA   H   0.366   0.190   3.603 1.00 . A A . 16 LEU HA   1 1 
        5  2387 1 1 16 LEU HB2  H  -2.144  -0.290   4.042 1.00 . A A . 16 LEU HB2  1 1 
        5  2388 1 1 16 LEU HB3  H  -1.770  -1.960   3.627 1.00 . A A . 16 LEU HB3  1 1 
        5  2389 1 1 16 LEU HD11 H   0.909  -2.489   5.252 1.00 . A A . 16 LEU HD11 1 1 
        5  2390 1 1 16 LEU HD12 H  -0.590  -3.322   4.841 1.00 . A A . 16 LEU HD12 1 1 
        5  2391 1 1 16 LEU HD13 H  -0.188  -3.011   6.530 1.00 . A A . 16 LEU HD13 1 1 
        5  2392 1 1 16 LEU HD21 H  -0.313   0.797   5.588 1.00 . A A . 16 LEU HD21 1 1 
        5  2393 1 1 16 LEU HD22 H   1.056  -0.294   5.375 1.00 . A A . 16 LEU HD22 1 1 
        5  2394 1 1 16 LEU HD23 H   0.249  -0.188   6.939 1.00 . A A . 16 LEU HD23 1 1 
        5  2395 1 1 16 LEU HG   H  -1.697  -1.298   6.125 1.00 . A A . 16 LEU HG   1 1 
        5  2396 1 1 16 LEU N    N  -0.923   0.043   1.917 1.00 . A A . 16 LEU N    1 1 
        5  2397 1 1 16 LEU O    O   1.774  -1.886   3.092 1.00 . A A . 16 LEU O    1 1 
        5  2398 1 1 17 SER C    C   2.119  -3.225   0.389 1.00 . A A . 17 SER C    1 1 
        5  2399 1 1 17 SER CA   C   0.948  -3.713   1.252 1.00 . A A . 17 SER CA   1 1 
        5  2400 1 1 17 SER CB   C  -0.033  -4.533   0.410 1.00 . A A . 17 SER CB   1 1 
        5  2401 1 1 17 SER H    H  -0.755  -2.395   1.406 1.00 . A A . 17 SER H    1 1 
        5  2402 1 1 17 SER HA   H   1.309  -4.305   2.079 1.00 . A A . 17 SER HA   1 1 
        5  2403 1 1 17 SER HB2  H  -0.921  -4.737   0.985 1.00 . A A . 17 SER HB2  1 1 
        5  2404 1 1 17 SER HB3  H  -0.303  -3.970  -0.474 1.00 . A A . 17 SER HB3  1 1 
        5  2405 1 1 17 SER HG   H   0.097  -6.113  -0.721 1.00 . A A . 17 SER HG   1 1 
        5  2406 1 1 17 SER N    N   0.150  -2.549   1.752 1.00 . A A . 17 SER N    1 1 
        5  2407 1 1 17 SER O    O   3.216  -3.748   0.465 1.00 . A A . 17 SER O    1 1 
        5  2408 1 1 17 SER OG   O   0.574  -5.764   0.036 1.00 . A A . 17 SER OG   1 1 
        5  2409 1 1 18 ASP C    C   4.043  -0.968  -0.468 1.00 . A A . 18 ASP C    1 1 
        5  2410 1 1 18 ASP CA   C   2.988  -1.701  -1.303 1.00 . A A . 18 ASP CA   1 1 
        5  2411 1 1 18 ASP CB   C   2.303  -0.735  -2.273 1.00 . A A . 18 ASP CB   1 1 
        5  2412 1 1 18 ASP CG   C   3.315  -0.243  -3.309 1.00 . A A . 18 ASP CG   1 1 
        5  2413 1 1 18 ASP H    H   1.000  -1.822  -0.472 1.00 . A A . 18 ASP H    1 1 
        5  2414 1 1 18 ASP HA   H   3.446  -2.507  -1.853 1.00 . A A . 18 ASP HA   1 1 
        5  2415 1 1 18 ASP HB2  H   1.492  -1.244  -2.774 1.00 . A A . 18 ASP HB2  1 1 
        5  2416 1 1 18 ASP HB3  H   1.914   0.110  -1.725 1.00 . A A . 18 ASP HB3  1 1 
        5  2417 1 1 18 ASP N    N   1.894  -2.226  -0.430 1.00 . A A . 18 ASP N    1 1 
        5  2418 1 1 18 ASP O    O   5.221  -1.084  -0.728 1.00 . A A . 18 ASP O    1 1 
        5  2419 1 1 18 ASP OD1  O   3.996   0.731  -3.030 1.00 . A A . 18 ASP OD1  1 1 
        5  2420 1 1 18 ASP OD2  O   3.393  -0.849  -4.366 1.00 . A A . 18 ASP OD2  1 1 
        5  2421 1 1 19 PHE C    C   5.690  -0.458   1.916 1.00 . A A . 19 PHE C    1 1 
        5  2422 1 1 19 PHE CA   C   4.633   0.514   1.375 1.00 . A A . 19 PHE CA   1 1 
        5  2423 1 1 19 PHE CB   C   3.822   1.117   2.526 1.00 . A A . 19 PHE CB   1 1 
        5  2424 1 1 19 PHE CD1  C   3.311   3.353   1.479 1.00 . A A . 19 PHE CD1  1 1 
        5  2425 1 1 19 PHE CD2  C   4.675   3.288   3.484 1.00 . A A . 19 PHE CD2  1 1 
        5  2426 1 1 19 PHE CE1  C   3.419   4.749   1.452 1.00 . A A . 19 PHE CE1  1 1 
        5  2427 1 1 19 PHE CE2  C   4.783   4.684   3.456 1.00 . A A . 19 PHE CE2  1 1 
        5  2428 1 1 19 PHE CG   C   3.938   2.623   2.496 1.00 . A A . 19 PHE CG   1 1 
        5  2429 1 1 19 PHE CZ   C   4.154   5.414   2.440 1.00 . A A . 19 PHE CZ   1 1 
        5  2430 1 1 19 PHE H    H   2.679  -0.138   0.723 1.00 . A A . 19 PHE H    1 1 
        5  2431 1 1 19 PHE HA   H   5.103   1.300   0.805 1.00 . A A . 19 PHE HA   1 1 
        5  2432 1 1 19 PHE HB2  H   2.786   0.833   2.425 1.00 . A A . 19 PHE HB2  1 1 
        5  2433 1 1 19 PHE HB3  H   4.204   0.746   3.465 1.00 . A A . 19 PHE HB3  1 1 
        5  2434 1 1 19 PHE HD1  H   2.744   2.841   0.716 1.00 . A A . 19 PHE HD1  1 1 
        5  2435 1 1 19 PHE HD2  H   5.159   2.725   4.268 1.00 . A A . 19 PHE HD2  1 1 
        5  2436 1 1 19 PHE HE1  H   2.935   5.313   0.668 1.00 . A A . 19 PHE HE1  1 1 
        5  2437 1 1 19 PHE HE2  H   5.350   5.197   4.219 1.00 . A A . 19 PHE HE2  1 1 
        5  2438 1 1 19 PHE HZ   H   4.238   6.490   2.419 1.00 . A A . 19 PHE HZ   1 1 
        5  2439 1 1 19 PHE N    N   3.637  -0.218   0.529 1.00 . A A . 19 PHE N    1 1 
        5  2440 1 1 19 PHE O    O   6.858  -0.126   2.013 1.00 . A A . 19 PHE O    1 1 
        5  2441 1 1 20 LYS C    C   7.286  -3.046   1.714 1.00 . A A . 20 LYS C    1 1 
        5  2442 1 1 20 LYS CA   C   6.260  -2.665   2.792 1.00 . A A . 20 LYS CA   1 1 
        5  2443 1 1 20 LYS CB   C   5.413  -3.882   3.183 1.00 . A A . 20 LYS CB   1 1 
        5  2444 1 1 20 LYS CD   C   4.729  -5.236   5.176 1.00 . A A . 20 LYS CD   1 1 
        5  2445 1 1 20 LYS CE   C   5.009  -6.724   4.945 1.00 . A A . 20 LYS CE   1 1 
        5  2446 1 1 20 LYS CG   C   5.852  -4.398   4.556 1.00 . A A . 20 LYS CG   1 1 
        5  2447 1 1 20 LYS H    H   4.339  -1.898   2.168 1.00 . A A . 20 LYS H    1 1 
        5  2448 1 1 20 LYS HA   H   6.764  -2.274   3.663 1.00 . A A . 20 LYS HA   1 1 
        5  2449 1 1 20 LYS HB2  H   4.370  -3.598   3.222 1.00 . A A . 20 LYS HB2  1 1 
        5  2450 1 1 20 LYS HB3  H   5.544  -4.664   2.449 1.00 . A A . 20 LYS HB3  1 1 
        5  2451 1 1 20 LYS HD2  H   4.677  -5.038   6.237 1.00 . A A . 20 LYS HD2  1 1 
        5  2452 1 1 20 LYS HD3  H   3.788  -4.973   4.715 1.00 . A A . 20 LYS HD3  1 1 
        5  2453 1 1 20 LYS HE2  H   4.917  -6.963   3.894 1.00 . A A . 20 LYS HE2  1 1 
        5  2454 1 1 20 LYS HE3  H   5.994  -6.980   5.304 1.00 . A A . 20 LYS HE3  1 1 
        5  2455 1 1 20 LYS HG2  H   6.739  -5.007   4.446 1.00 . A A . 20 LYS HG2  1 1 
        5  2456 1 1 20 LYS HG3  H   6.071  -3.560   5.202 1.00 . A A . 20 LYS HG3  1 1 
        5  2457 1 1 20 LYS HZ1  H   3.032  -7.253   5.341 1.00 . A A . 20 LYS HZ1  1 1 
        5  2458 1 1 20 LYS HZ2  H   4.005  -7.125   6.728 1.00 . A A . 20 LYS HZ2  1 1 
        5  2459 1 1 20 LYS HZ3  H   4.158  -8.469   5.700 1.00 . A A . 20 LYS HZ3  1 1 
        5  2460 1 1 20 LYS N    N   5.286  -1.659   2.262 1.00 . A A . 20 LYS N    1 1 
        5  2461 1 1 20 LYS NZ   N   3.972  -7.446   5.738 1.00 . A A . 20 LYS NZ   1 1 
        5  2462 1 1 20 LYS O    O   8.460  -3.198   1.997 1.00 . A A . 20 LYS O    1 1 
        5  2463 1 1 21 THR C    C   8.459  -2.290  -1.203 1.00 . A A . 21 THR C    1 1 
        5  2464 1 1 21 THR CA   C   7.828  -3.557  -0.603 1.00 . A A . 21 THR CA   1 1 
        5  2465 1 1 21 THR CB   C   7.016  -4.342  -1.649 1.00 . A A . 21 THR CB   1 1 
        5  2466 1 1 21 THR CG2  C   6.082  -3.406  -2.424 1.00 . A A . 21 THR CG2  1 1 
        5  2467 1 1 21 THR H    H   5.910  -3.063   0.267 1.00 . A A . 21 THR H    1 1 
        5  2468 1 1 21 THR HA   H   8.603  -4.191  -0.200 1.00 . A A . 21 THR HA   1 1 
        5  2469 1 1 21 THR HB   H   6.424  -5.094  -1.148 1.00 . A A . 21 THR HB   1 1 
        5  2470 1 1 21 THR HG1  H   7.997  -5.894  -2.292 1.00 . A A . 21 THR HG1  1 1 
        5  2471 1 1 21 THR HG21 H   5.635  -3.945  -3.247 1.00 . A A . 21 THR HG21 1 1 
        5  2472 1 1 21 THR HG22 H   6.644  -2.568  -2.808 1.00 . A A . 21 THR HG22 1 1 
        5  2473 1 1 21 THR HG23 H   5.304  -3.048  -1.766 1.00 . A A . 21 THR HG23 1 1 
        5  2474 1 1 21 THR N    N   6.860  -3.195   0.480 1.00 . A A . 21 THR N    1 1 
        5  2475 1 1 21 THR O    O   9.573  -2.323  -1.689 1.00 . A A . 21 THR O    1 1 
        5  2476 1 1 21 THR OG1  O   7.909  -4.976  -2.556 1.00 . A A . 21 THR OG1  1 1 
        5  2477 1 1 22 TRP C    C   9.639   0.431  -0.951 1.00 . A A . 22 TRP C    1 1 
        5  2478 1 1 22 TRP CA   C   8.348   0.099  -1.702 1.00 . A A . 22 TRP CA   1 1 
        5  2479 1 1 22 TRP CB   C   7.292   1.176  -1.437 1.00 . A A . 22 TRP CB   1 1 
        5  2480 1 1 22 TRP CD1  C   7.046   2.741  -3.411 1.00 . A A . 22 TRP CD1  1 1 
        5  2481 1 1 22 TRP CD2  C   8.568   3.463  -1.919 1.00 . A A . 22 TRP CD2  1 1 
        5  2482 1 1 22 TRP CE2  C   8.534   4.421  -2.960 1.00 . A A . 22 TRP CE2  1 1 
        5  2483 1 1 22 TRP CE3  C   9.450   3.682  -0.845 1.00 . A A . 22 TRP CE3  1 1 
        5  2484 1 1 22 TRP CG   C   7.614   2.404  -2.229 1.00 . A A . 22 TRP CG   1 1 
        5  2485 1 1 22 TRP CH2  C  10.217   5.756  -1.863 1.00 . A A . 22 TRP CH2  1 1 
        5  2486 1 1 22 TRP CZ2  C   9.346   5.555  -2.936 1.00 . A A . 22 TRP CZ2  1 1 
        5  2487 1 1 22 TRP CZ3  C  10.270   4.822  -0.819 1.00 . A A . 22 TRP CZ3  1 1 
        5  2488 1 1 22 TRP H    H   6.878  -1.162  -0.744 1.00 . A A . 22 TRP H    1 1 
        5  2489 1 1 22 TRP HA   H   8.534   0.007  -2.760 1.00 . A A . 22 TRP HA   1 1 
        5  2490 1 1 22 TRP HB2  H   6.322   0.804  -1.723 1.00 . A A . 22 TRP HB2  1 1 
        5  2491 1 1 22 TRP HB3  H   7.285   1.420  -0.384 1.00 . A A . 22 TRP HB3  1 1 
        5  2492 1 1 22 TRP HD1  H   6.292   2.169  -3.930 1.00 . A A . 22 TRP HD1  1 1 
        5  2493 1 1 22 TRP HE1  H   7.354   4.399  -4.675 1.00 . A A . 22 TRP HE1  1 1 
        5  2494 1 1 22 TRP HE3  H   9.499   2.969  -0.036 1.00 . A A . 22 TRP HE3  1 1 
        5  2495 1 1 22 TRP HH2  H  10.849   6.632  -1.837 1.00 . A A . 22 TRP HH2  1 1 
        5  2496 1 1 22 TRP HZ2  H   9.302   6.272  -3.743 1.00 . A A . 22 TRP HZ2  1 1 
        5  2497 1 1 22 TRP HZ3  H  10.944   4.981   0.010 1.00 . A A . 22 TRP HZ3  1 1 
        5  2498 1 1 22 TRP N    N   7.770  -1.170  -1.154 1.00 . A A . 22 TRP N    1 1 
        5  2499 1 1 22 TRP NE1  N   7.592   3.936  -3.844 1.00 . A A . 22 TRP NE1  1 1 
        5  2500 1 1 22 TRP O    O  10.676   0.658  -1.544 1.00 . A A . 22 TRP O    1 1 
        5  2501 1 1 23 LEU C    C  11.867  -0.316   0.931 1.00 . A A . 23 LEU C    1 1 
        5  2502 1 1 23 LEU CA   C  10.787   0.748   1.178 1.00 . A A . 23 LEU CA   1 1 
        5  2503 1 1 23 LEU CB   C  10.310   0.709   2.636 1.00 . A A . 23 LEU CB   1 1 
        5  2504 1 1 23 LEU CD1  C   9.487   3.077   2.621 1.00 . A A . 23 LEU CD1  1 1 
        5  2505 1 1 23 LEU CD2  C  10.187   2.008   4.769 1.00 . A A . 23 LEU CD2  1 1 
        5  2506 1 1 23 LEU CG   C  10.471   2.096   3.267 1.00 . A A . 23 LEU CG   1 1 
        5  2507 1 1 23 LEU H    H   8.716   0.253   0.799 1.00 . A A . 23 LEU H    1 1 
        5  2508 1 1 23 LEU HA   H  11.167   1.729   0.940 1.00 . A A . 23 LEU HA   1 1 
        5  2509 1 1 23 LEU HB2  H   9.269   0.417   2.668 1.00 . A A . 23 LEU HB2  1 1 
        5  2510 1 1 23 LEU HB3  H  10.900  -0.006   3.189 1.00 . A A . 23 LEU HB3  1 1 
        5  2511 1 1 23 LEU HD11 H   8.713   2.526   2.107 1.00 . A A . 23 LEU HD11 1 1 
        5  2512 1 1 23 LEU HD12 H  10.014   3.701   1.914 1.00 . A A . 23 LEU HD12 1 1 
        5  2513 1 1 23 LEU HD13 H   9.041   3.696   3.386 1.00 . A A . 23 LEU HD13 1 1 
        5  2514 1 1 23 LEU HD21 H   9.206   1.584   4.926 1.00 . A A . 23 LEU HD21 1 1 
        5  2515 1 1 23 LEU HD22 H  10.226   2.997   5.201 1.00 . A A . 23 LEU HD22 1 1 
        5  2516 1 1 23 LEU HD23 H  10.930   1.380   5.240 1.00 . A A . 23 LEU HD23 1 1 
        5  2517 1 1 23 LEU HG   H  11.482   2.446   3.111 1.00 . A A . 23 LEU HG   1 1 
        5  2518 1 1 23 LEU N    N   9.571   0.447   0.358 1.00 . A A . 23 LEU N    1 1 
        5  2519 1 1 23 LEU O    O  13.042  -0.010   0.850 1.00 . A A . 23 LEU O    1 1 
        5  2520 1 1 24 LYS C    C  13.142  -2.431  -0.819 1.00 . A A . 24 LYS C    1 1 
        5  2521 1 1 24 LYS CA   C  12.467  -2.651   0.540 1.00 . A A . 24 LYS CA   1 1 
        5  2522 1 1 24 LYS CB   C  11.660  -3.952   0.531 1.00 . A A . 24 LYS CB   1 1 
        5  2523 1 1 24 LYS CD   C  11.494  -6.081   1.834 1.00 . A A . 24 LYS CD   1 1 
        5  2524 1 1 24 LYS CE   C  12.106  -6.745   3.073 1.00 . A A . 24 LYS CE   1 1 
        5  2525 1 1 24 LYS CG   C  11.646  -4.560   1.935 1.00 . A A . 24 LYS CG   1 1 
        5  2526 1 1 24 LYS H    H  10.515  -1.781   0.856 1.00 . A A . 24 LYS H    1 1 
        5  2527 1 1 24 LYS HA   H  13.205  -2.678   1.327 1.00 . A A . 24 LYS HA   1 1 
        5  2528 1 1 24 LYS HB2  H  10.647  -3.747   0.217 1.00 . A A . 24 LYS HB2  1 1 
        5  2529 1 1 24 LYS HB3  H  12.114  -4.651  -0.156 1.00 . A A . 24 LYS HB3  1 1 
        5  2530 1 1 24 LYS HD2  H  10.447  -6.335   1.767 1.00 . A A . 24 LYS HD2  1 1 
        5  2531 1 1 24 LYS HD3  H  12.006  -6.435   0.951 1.00 . A A . 24 LYS HD3  1 1 
        5  2532 1 1 24 LYS HE2  H  12.479  -7.729   2.824 1.00 . A A . 24 LYS HE2  1 1 
        5  2533 1 1 24 LYS HE3  H  12.900  -6.133   3.475 1.00 . A A . 24 LYS HE3  1 1 
        5  2534 1 1 24 LYS HG2  H  12.572  -4.321   2.440 1.00 . A A . 24 LYS HG2  1 1 
        5  2535 1 1 24 LYS HG3  H  10.816  -4.154   2.495 1.00 . A A . 24 LYS HG3  1 1 
        5  2536 1 1 24 LYS HZ1  H  11.339  -7.275   4.936 1.00 . A A . 24 LYS HZ1  1 1 
        5  2537 1 1 24 LYS HZ2  H  10.226  -7.431   3.662 1.00 . A A . 24 LYS HZ2  1 1 
        5  2538 1 1 24 LYS HZ3  H  10.623  -5.891   4.265 1.00 . A A . 24 LYS HZ3  1 1 
        5  2539 1 1 24 LYS N    N  11.470  -1.563   0.797 1.00 . A A . 24 LYS N    1 1 
        5  2540 1 1 24 LYS NZ   N  10.989  -6.843   4.058 1.00 . A A . 24 LYS NZ   1 1 
        5  2541 1 1 24 LYS O    O  14.334  -2.611  -0.962 1.00 . A A . 24 LYS O    1 1 
        5  2542 1 1 25 ALA C    C  13.990  -0.634  -3.097 1.00 . A A . 25 ALA C    1 1 
        5  2543 1 1 25 ALA CA   C  12.978  -1.787  -3.164 1.00 . A A . 25 ALA CA   1 1 
        5  2544 1 1 25 ALA CB   C  11.795  -1.414  -4.060 1.00 . A A . 25 ALA CB   1 1 
        5  2545 1 1 25 ALA H    H  11.423  -1.888  -1.667 1.00 . A A . 25 ALA H    1 1 
        5  2546 1 1 25 ALA HA   H  13.453  -2.683  -3.532 1.00 . A A . 25 ALA HA   1 1 
        5  2547 1 1 25 ALA HB1  H  12.120  -1.382  -5.089 1.00 . A A . 25 ALA HB1  1 1 
        5  2548 1 1 25 ALA HB2  H  11.416  -0.445  -3.772 1.00 . A A . 25 ALA HB2  1 1 
        5  2549 1 1 25 ALA HB3  H  11.014  -2.153  -3.953 1.00 . A A . 25 ALA HB3  1 1 
        5  2550 1 1 25 ALA N    N  12.384  -2.033  -1.812 1.00 . A A . 25 ALA N    1 1 
        5  2551 1 1 25 ALA O    O  14.972  -0.622  -3.814 1.00 . A A . 25 ALA O    1 1 
        5  2552 1 1 26 LYS C    C  15.996   1.027  -1.403 1.00 . A A . 26 LYS C    1 1 
        5  2553 1 1 26 LYS CA   C  14.711   1.478  -2.115 1.00 . A A . 26 LYS CA   1 1 
        5  2554 1 1 26 LYS CB   C  13.973   2.532  -1.281 1.00 . A A . 26 LYS CB   1 1 
        5  2555 1 1 26 LYS CD   C  15.057   4.731  -0.764 1.00 . A A . 26 LYS CD   1 1 
        5  2556 1 1 26 LYS CE   C  15.173   6.194  -1.209 1.00 . A A . 26 LYS CE   1 1 
        5  2557 1 1 26 LYS CG   C  14.289   3.931  -1.821 1.00 . A A . 26 LYS CG   1 1 
        5  2558 1 1 26 LYS H    H  12.962   0.295  -1.664 1.00 . A A . 26 LYS H    1 1 
        5  2559 1 1 26 LYS HA   H  14.943   1.876  -3.090 1.00 . A A . 26 LYS HA   1 1 
        5  2560 1 1 26 LYS HB2  H  12.908   2.356  -1.341 1.00 . A A . 26 LYS HB2  1 1 
        5  2561 1 1 26 LYS HB3  H  14.291   2.465  -0.252 1.00 . A A . 26 LYS HB3  1 1 
        5  2562 1 1 26 LYS HD2  H  14.528   4.681   0.177 1.00 . A A . 26 LYS HD2  1 1 
        5  2563 1 1 26 LYS HD3  H  16.045   4.313  -0.644 1.00 . A A . 26 LYS HD3  1 1 
        5  2564 1 1 26 LYS HE2  H  14.402   6.429  -1.931 1.00 . A A . 26 LYS HE2  1 1 
        5  2565 1 1 26 LYS HE3  H  15.101   6.852  -0.356 1.00 . A A . 26 LYS HE3  1 1 
        5  2566 1 1 26 LYS HG2  H  14.891   3.845  -2.715 1.00 . A A . 26 LYS HG2  1 1 
        5  2567 1 1 26 LYS HG3  H  13.368   4.442  -2.057 1.00 . A A . 26 LYS HG3  1 1 
        5  2568 1 1 26 LYS HZ1  H  16.581   5.689  -2.663 1.00 . A A . 26 LYS HZ1  1 1 
        5  2569 1 1 26 LYS HZ2  H  17.252   6.036  -1.139 1.00 . A A . 26 LYS HZ2  1 1 
        5  2570 1 1 26 LYS HZ3  H  16.685   7.296  -2.128 1.00 . A A . 26 LYS HZ3  1 1 
        5  2571 1 1 26 LYS N    N  13.759   0.331  -2.236 1.00 . A A . 26 LYS N    1 1 
        5  2572 1 1 26 LYS NZ   N  16.524   6.312  -1.831 1.00 . A A . 26 LYS NZ   1 1 
        5  2573 1 1 26 LYS O    O  17.083   1.443  -1.757 1.00 . A A . 26 LYS O    1 1 
        5  2574 1 1 27 LEU C    C  16.935  -1.770   0.736 1.00 . A A . 27 LEU C    1 1 
        5  2575 1 1 27 LEU CA   C  17.094  -0.298   0.323 1.00 . A A . 27 LEU CA   1 1 
        5  2576 1 1 27 LEU CB   C  17.215   0.613   1.554 1.00 . A A . 27 LEU CB   1 1 
        5  2577 1 1 27 LEU CD1  C  16.383  -0.095   3.806 1.00 . A A . 27 LEU CD1  1 1 
        5  2578 1 1 27 LEU CD2  C  15.336   1.853   2.646 1.00 . A A . 27 LEU CD2  1 1 
        5  2579 1 1 27 LEU CG   C  15.975   0.477   2.447 1.00 . A A . 27 LEU CG   1 1 
        5  2580 1 1 27 LEU H    H  14.992  -0.141  -0.138 1.00 . A A . 27 LEU H    1 1 
        5  2581 1 1 27 LEU HA   H  17.968  -0.183  -0.300 1.00 . A A . 27 LEU HA   1 1 
        5  2582 1 1 27 LEU HB2  H  18.096   0.338   2.117 1.00 . A A . 27 LEU HB2  1 1 
        5  2583 1 1 27 LEU HB3  H  17.307   1.638   1.227 1.00 . A A . 27 LEU HB3  1 1 
        5  2584 1 1 27 LEU HD11 H  15.520  -0.130   4.456 1.00 . A A . 27 LEU HD11 1 1 
        5  2585 1 1 27 LEU HD12 H  17.142   0.533   4.249 1.00 . A A . 27 LEU HD12 1 1 
        5  2586 1 1 27 LEU HD13 H  16.774  -1.093   3.675 1.00 . A A . 27 LEU HD13 1 1 
        5  2587 1 1 27 LEU HD21 H  16.033   2.505   3.153 1.00 . A A . 27 LEU HD21 1 1 
        5  2588 1 1 27 LEU HD22 H  14.441   1.751   3.242 1.00 . A A . 27 LEU HD22 1 1 
        5  2589 1 1 27 LEU HD23 H  15.083   2.274   1.685 1.00 . A A . 27 LEU HD23 1 1 
        5  2590 1 1 27 LEU HG   H  15.263  -0.187   1.979 1.00 . A A . 27 LEU HG   1 1 
        5  2591 1 1 27 LEU N    N  15.879   0.180  -0.407 1.00 . A A . 27 LEU N    1 1 
        5  2592 1 1 27 LEU O    O  15.938  -2.161   1.316 1.00 . A A . 27 LEU O    1 1 
        5  2593 1 1 28 MET C    C  19.217  -4.539   1.253 1.00 . A A . 28 MET C    1 1 
        5  2594 1 1 28 MET CA   C  17.835  -4.034   0.803 1.00 . A A . 28 MET CA   1 1 
        5  2595 1 1 28 MET CB   C  17.380  -4.745  -0.479 1.00 . A A . 28 MET CB   1 1 
        5  2596 1 1 28 MET CE   C  15.246  -4.956  -2.861 1.00 . A A . 28 MET CE   1 1 
        5  2597 1 1 28 MET CG   C  15.983  -5.335  -0.268 1.00 . A A . 28 MET CG   1 1 
        5  2598 1 1 28 MET H    H  18.705  -2.246  -0.033 1.00 . A A . 28 MET H    1 1 
        5  2599 1 1 28 MET HA   H  17.108  -4.182   1.585 1.00 . A A . 28 MET HA   1 1 
        5  2600 1 1 28 MET HB2  H  17.352  -4.036  -1.294 1.00 . A A . 28 MET HB2  1 1 
        5  2601 1 1 28 MET HB3  H  18.071  -5.540  -0.716 1.00 . A A . 28 MET HB3  1 1 
        5  2602 1 1 28 MET HE1  H  15.721  -5.179  -3.807 1.00 . A A . 28 MET HE1  1 1 
        5  2603 1 1 28 MET HE2  H  15.667  -4.051  -2.454 1.00 . A A . 28 MET HE2  1 1 
        5  2604 1 1 28 MET HE3  H  14.183  -4.821  -3.010 1.00 . A A . 28 MET HE3  1 1 
        5  2605 1 1 28 MET HG2  H  15.985  -5.961   0.612 1.00 . A A . 28 MET HG2  1 1 
        5  2606 1 1 28 MET HG3  H  15.270  -4.534  -0.139 1.00 . A A . 28 MET HG3  1 1 
        5  2607 1 1 28 MET N    N  17.914  -2.586   0.435 1.00 . A A . 28 MET N    1 1 
        5  2608 1 1 28 MET O    O  19.951  -5.118   0.473 1.00 . A A . 28 MET O    1 1 
        5  2609 1 1 28 MET SD   S  15.522  -6.328  -1.712 1.00 . A A . 28 MET SD   1 1 
        5  2610 1 1 29 PRO C    C  20.864  -6.243   3.297 1.00 . A A . 29 PRO C    1 1 
        5  2611 1 1 29 PRO CA   C  20.836  -4.726   3.066 1.00 . A A . 29 PRO CA   1 1 
        5  2612 1 1 29 PRO CB   C  20.923  -3.975   4.393 1.00 . A A . 29 PRO CB   1 1 
        5  2613 1 1 29 PRO CD   C  18.704  -3.598   3.504 1.00 . A A . 29 PRO CD   1 1 
        5  2614 1 1 29 PRO CG   C  19.504  -3.693   4.779 1.00 . A A . 29 PRO CG   1 1 
        5  2615 1 1 29 PRO HA   H  21.644  -4.425   2.421 1.00 . A A . 29 PRO HA   1 1 
        5  2616 1 1 29 PRO HB2  H  21.402  -4.593   5.141 1.00 . A A . 29 PRO HB2  1 1 
        5  2617 1 1 29 PRO HB3  H  21.463  -3.052   4.266 1.00 . A A . 29 PRO HB3  1 1 
        5  2618 1 1 29 PRO HD2  H  17.749  -4.091   3.622 1.00 . A A . 29 PRO HD2  1 1 
        5  2619 1 1 29 PRO HD3  H  18.567  -2.566   3.219 1.00 . A A . 29 PRO HD3  1 1 
        5  2620 1 1 29 PRO HG2  H  19.125  -4.497   5.395 1.00 . A A . 29 PRO HG2  1 1 
        5  2621 1 1 29 PRO HG3  H  19.447  -2.759   5.314 1.00 . A A . 29 PRO HG3  1 1 
        5  2622 1 1 29 PRO N    N  19.528  -4.293   2.505 1.00 . A A . 29 PRO N    1 1 
        5  2623 1 1 29 PRO O    O  19.925  -6.950   2.979 1.00 . A A . 29 PRO O    1 1 
        5  2624 1 1 30 GLN C    C  21.486  -8.545   5.509 1.00 . A A . 30 GLN C    1 1 
        5  2625 1 1 30 GLN CA   C  22.039  -8.212   4.117 1.00 . A A . 30 GLN CA   1 1 
        5  2626 1 1 30 GLN CB   C  23.535  -8.536   4.040 1.00 . A A . 30 GLN CB   1 1 
        5  2627 1 1 30 GLN CD   C  25.271  -9.901   2.864 1.00 . A A . 30 GLN CD   1 1 
        5  2628 1 1 30 GLN CG   C  23.773  -9.601   2.966 1.00 . A A . 30 GLN CG   1 1 
        5  2629 1 1 30 GLN H    H  22.676  -6.148   4.106 1.00 . A A . 30 GLN H    1 1 
        5  2630 1 1 30 GLN HA   H  21.504  -8.764   3.361 1.00 . A A . 30 GLN HA   1 1 
        5  2631 1 1 30 GLN HB2  H  24.087  -7.641   3.789 1.00 . A A . 30 GLN HB2  1 1 
        5  2632 1 1 30 GLN HB3  H  23.872  -8.910   4.995 1.00 . A A . 30 GLN HB3  1 1 
        5  2633 1 1 30 GLN HE21 H  25.158 -11.572   3.933 1.00 . A A . 30 GLN HE21 1 1 
        5  2634 1 1 30 GLN HE22 H  26.711 -11.168   3.378 1.00 . A A . 30 GLN HE22 1 1 
        5  2635 1 1 30 GLN HG2  H  23.242 -10.503   3.230 1.00 . A A . 30 GLN HG2  1 1 
        5  2636 1 1 30 GLN HG3  H  23.416  -9.238   2.014 1.00 . A A . 30 GLN HG3  1 1 
        5  2637 1 1 30 GLN N    N  21.938  -6.742   3.856 1.00 . A A . 30 GLN N    1 1 
        5  2638 1 1 30 GLN NE2  N  25.753 -10.969   3.440 1.00 . A A . 30 GLN NE2  1 1 
        5  2639 1 1 30 GLN O    O  21.095  -7.667   6.258 1.00 . A A . 30 GLN O    1 1 
        5  2640 1 1 30 GLN OE1  O  26.010  -9.155   2.254 1.00 . A A . 30 GLN OE1  1 1 
        5  2641 1 1 31 LEU C    C  21.643 -11.465   7.702 1.00 . A A . 31 LEU C    1 1 
        5  2642 1 1 31 LEU CA   C  20.921 -10.208   7.196 1.00 . A A . 31 LEU CA   1 1 
        5  2643 1 1 31 LEU CB   C  19.435 -10.494   6.968 1.00 . A A . 31 LEU CB   1 1 
        5  2644 1 1 31 LEU CD1  C  17.373  -9.189   7.515 1.00 . A A . 31 LEU CD1  1 1 
        5  2645 1 1 31 LEU CD2  C  18.175 -10.967   9.076 1.00 . A A . 31 LEU CD2  1 1 
        5  2646 1 1 31 LEU CG   C  18.612  -9.872   8.099 1.00 . A A . 31 LEU CG   1 1 
        5  2647 1 1 31 LEU H    H  21.768 -10.494   5.233 1.00 . A A . 31 LEU H    1 1 
        5  2648 1 1 31 LEU HA   H  21.037  -9.401   7.902 1.00 . A A . 31 LEU HA   1 1 
        5  2649 1 1 31 LEU HB2  H  19.127 -10.070   6.022 1.00 . A A . 31 LEU HB2  1 1 
        5  2650 1 1 31 LEU HB3  H  19.272 -11.561   6.952 1.00 . A A . 31 LEU HB3  1 1 
        5  2651 1 1 31 LEU HD11 H  16.717  -9.934   7.089 1.00 . A A . 31 LEU HD11 1 1 
        5  2652 1 1 31 LEU HD12 H  17.675  -8.492   6.745 1.00 . A A . 31 LEU HD12 1 1 
        5  2653 1 1 31 LEU HD13 H  16.853  -8.656   8.298 1.00 . A A . 31 LEU HD13 1 1 
        5  2654 1 1 31 LEU HD21 H  17.604 -10.526   9.880 1.00 . A A . 31 LEU HD21 1 1 
        5  2655 1 1 31 LEU HD22 H  19.048 -11.457   9.481 1.00 . A A . 31 LEU HD22 1 1 
        5  2656 1 1 31 LEU HD23 H  17.564 -11.691   8.556 1.00 . A A . 31 LEU HD23 1 1 
        5  2657 1 1 31 LEU HG   H  19.212  -9.141   8.621 1.00 . A A . 31 LEU HG   1 1 
        5  2658 1 1 31 LEU N    N  21.450  -9.807   5.856 1.00 . A A . 31 LEU N    1 1 
        5  2659 1 1 31 LEU O    O  21.869 -12.362   6.903 1.00 . A A . 31 LEU O    1 1 
        5  2660 1 1 31 LEU OXT  O  21.957 -11.508   8.879 1.00 . A A . 31 LEU OXT  1 1 
        6  2661 1 1  1 SER C    C -24.416   5.060  -4.786 1.00 . A A .  1 SER C    1 1 
        6  2662 1 1  1 SER CA   C -24.180   6.366  -5.557 1.00 . A A .  1 SER CA   1 1 
        6  2663 1 1  1 SER CB   C -25.276   7.384  -5.238 1.00 . A A .  1 SER CB   1 1 
        6  2664 1 1  1 SER H1   H -24.151   7.024  -7.538 1.00 . A A .  1 SER H1   1 1 
        6  2665 1 1  1 SER H2   H -25.222   5.735  -7.253 1.00 . A A .  1 SER H2   1 1 
        6  2666 1 1  1 SER H3   H -23.548   5.454  -7.324 1.00 . A A .  1 SER H3   1 1 
        6  2667 1 1  1 SER HA   H -23.215   6.777  -5.311 1.00 . A A .  1 SER HA   1 1 
        6  2668 1 1  1 SER HB2  H -26.236   6.984  -5.520 1.00 . A A .  1 SER HB2  1 1 
        6  2669 1 1  1 SER HB3  H -25.274   7.593  -4.176 1.00 . A A .  1 SER HB3  1 1 
        6  2670 1 1  1 SER HG   H -25.596   9.269  -5.609 1.00 . A A .  1 SER HG   1 1 
        6  2671 1 1  1 SER N    N -24.284   6.126  -7.030 1.00 . A A .  1 SER N    1 1 
        6  2672 1 1  1 SER O    O -24.859   4.072  -5.343 1.00 . A A .  1 SER O    1 1 
        6  2673 1 1  1 SER OG   O -25.033   8.580  -5.970 1.00 . A A .  1 SER OG   1 1 
        6  2674 1 1  2 GLY C    C -22.971   3.339  -2.155 1.00 . A A .  2 GLY C    1 1 
        6  2675 1 1  2 GLY CA   C -24.322   3.816  -2.694 1.00 . A A .  2 GLY CA   1 1 
        6  2676 1 1  2 GLY H    H -23.765   5.861  -3.085 1.00 . A A .  2 GLY H    1 1 
        6  2677 1 1  2 GLY HA2  H -24.985   4.034  -1.868 1.00 . A A .  2 GLY HA2  1 1 
        6  2678 1 1  2 GLY HA3  H -24.754   3.042  -3.310 1.00 . A A .  2 GLY HA3  1 1 
        6  2679 1 1  2 GLY N    N -24.121   5.052  -3.510 1.00 . A A .  2 GLY N    1 1 
        6  2680 1 1  2 GLY O    O -22.375   3.977  -1.308 1.00 . A A .  2 GLY O    1 1 
        6  2681 1 1  3 SER C    C -20.020   2.451  -2.865 1.00 . A A .  3 SER C    1 1 
        6  2682 1 1  3 SER CA   C -21.163   1.711  -2.161 1.00 . A A .  3 SER CA   1 1 
        6  2683 1 1  3 SER CB   C -21.152   0.222  -2.519 1.00 . A A .  3 SER CB   1 1 
        6  2684 1 1  3 SER H    H -22.979   1.732  -3.330 1.00 . A A .  3 SER H    1 1 
        6  2685 1 1  3 SER HA   H -21.085   1.831  -1.091 1.00 . A A .  3 SER HA   1 1 
        6  2686 1 1  3 SER HB2  H -22.162  -0.152  -2.556 1.00 . A A .  3 SER HB2  1 1 
        6  2687 1 1  3 SER HB3  H -20.687   0.089  -3.488 1.00 . A A .  3 SER HB3  1 1 
        6  2688 1 1  3 SER HG   H -21.047  -1.025  -1.028 1.00 . A A .  3 SER HG   1 1 
        6  2689 1 1  3 SER N    N -22.482   2.226  -2.644 1.00 . A A .  3 SER N    1 1 
        6  2690 1 1  3 SER O    O -19.678   2.156  -3.995 1.00 . A A .  3 SER O    1 1 
        6  2691 1 1  3 SER OG   O -20.424  -0.494  -1.528 1.00 . A A .  3 SER OG   1 1 
        6  2692 1 1  4 TRP C    C -17.004   3.952  -2.056 1.00 . A A .  4 TRP C    1 1 
        6  2693 1 1  4 TRP CA   C -18.312   4.188  -2.824 1.00 . A A .  4 TRP CA   1 1 
        6  2694 1 1  4 TRP CB   C -18.738   5.655  -2.729 1.00 . A A .  4 TRP CB   1 1 
        6  2695 1 1  4 TRP CD1  C -19.332   6.573  -5.008 1.00 . A A .  4 TRP CD1  1 1 
        6  2696 1 1  4 TRP CD2  C -17.167   6.890  -4.485 1.00 . A A .  4 TRP CD2  1 1 
        6  2697 1 1  4 TRP CE2  C -17.359   7.445  -5.772 1.00 . A A .  4 TRP CE2  1 1 
        6  2698 1 1  4 TRP CE3  C -15.882   6.958  -3.919 1.00 . A A .  4 TRP CE3  1 1 
        6  2699 1 1  4 TRP CG   C -18.435   6.344  -4.021 1.00 . A A .  4 TRP CG   1 1 
        6  2700 1 1  4 TRP CH2  C -15.042   8.103  -5.896 1.00 . A A .  4 TRP CH2  1 1 
        6  2701 1 1  4 TRP CZ2  C -16.312   8.045  -6.473 1.00 . A A .  4 TRP CZ2  1 1 
        6  2702 1 1  4 TRP CZ3  C -14.826   7.562  -4.620 1.00 . A A .  4 TRP CZ3  1 1 
        6  2703 1 1  4 TRP H    H -19.732   3.636  -1.296 1.00 . A A .  4 TRP H    1 1 
        6  2704 1 1  4 TRP HA   H -18.192   3.908  -3.859 1.00 . A A .  4 TRP HA   1 1 
        6  2705 1 1  4 TRP HB2  H -19.798   5.711  -2.531 1.00 . A A .  4 TRP HB2  1 1 
        6  2706 1 1  4 TRP HB3  H -18.195   6.138  -1.929 1.00 . A A .  4 TRP HB3  1 1 
        6  2707 1 1  4 TRP HD1  H -20.374   6.293  -4.987 1.00 . A A .  4 TRP HD1  1 1 
        6  2708 1 1  4 TRP HE1  H -19.120   7.508  -6.883 1.00 . A A .  4 TRP HE1  1 1 
        6  2709 1 1  4 TRP HE3  H -15.706   6.544  -2.938 1.00 . A A .  4 TRP HE3  1 1 
        6  2710 1 1  4 TRP HH2  H -14.226   8.566  -6.431 1.00 . A A .  4 TRP HH2  1 1 
        6  2711 1 1  4 TRP HZ2  H -16.484   8.461  -7.455 1.00 . A A .  4 TRP HZ2  1 1 
        6  2712 1 1  4 TRP HZ3  H -13.843   7.609  -4.176 1.00 . A A .  4 TRP HZ3  1 1 
        6  2713 1 1  4 TRP N    N -19.432   3.416  -2.203 1.00 . A A .  4 TRP N    1 1 
        6  2714 1 1  4 TRP NE1  N -18.694   7.226  -6.047 1.00 . A A .  4 TRP NE1  1 1 
        6  2715 1 1  4 TRP O    O -15.940   3.883  -2.642 1.00 . A A .  4 TRP O    1 1 
        6  2716 1 1  5 LEU C    C -15.254   2.199  -0.241 1.00 . A A .  5 LEU C    1 1 
        6  2717 1 1  5 LEU CA   C -15.838   3.589   0.056 1.00 . A A .  5 LEU CA   1 1 
        6  2718 1 1  5 LEU CB   C -16.286   3.677   1.519 1.00 . A A .  5 LEU CB   1 1 
        6  2719 1 1  5 LEU CD1  C -17.479   5.202   3.103 1.00 . A A .  5 LEU CD1  1 1 
        6  2720 1 1  5 LEU CD2  C -15.212   5.815   2.252 1.00 . A A .  5 LEU CD2  1 1 
        6  2721 1 1  5 LEU CG   C -16.541   5.140   1.896 1.00 . A A .  5 LEU CG   1 1 
        6  2722 1 1  5 LEU H    H -17.945   3.884  -0.304 1.00 . A A .  5 LEU H    1 1 
        6  2723 1 1  5 LEU HA   H -15.105   4.354  -0.151 1.00 . A A .  5 LEU HA   1 1 
        6  2724 1 1  5 LEU HB2  H -17.195   3.107   1.649 1.00 . A A .  5 LEU HB2  1 1 
        6  2725 1 1  5 LEU HB3  H -15.514   3.272   2.155 1.00 . A A .  5 LEU HB3  1 1 
        6  2726 1 1  5 LEU HD11 H -16.958   4.856   3.984 1.00 . A A .  5 LEU HD11 1 1 
        6  2727 1 1  5 LEU HD12 H -18.339   4.574   2.924 1.00 . A A .  5 LEU HD12 1 1 
        6  2728 1 1  5 LEU HD13 H -17.805   6.221   3.255 1.00 . A A .  5 LEU HD13 1 1 
        6  2729 1 1  5 LEU HD21 H -14.772   5.318   3.103 1.00 . A A .  5 LEU HD21 1 1 
        6  2730 1 1  5 LEU HD22 H -15.389   6.853   2.492 1.00 . A A .  5 LEU HD22 1 1 
        6  2731 1 1  5 LEU HD23 H -14.539   5.751   1.410 1.00 . A A .  5 LEU HD23 1 1 
        6  2732 1 1  5 LEU HG   H -16.996   5.654   1.061 1.00 . A A .  5 LEU HG   1 1 
        6  2733 1 1  5 LEU N    N -17.077   3.826  -0.752 1.00 . A A .  5 LEU N    1 1 
        6  2734 1 1  5 LEU O    O -14.072   1.974  -0.068 1.00 . A A .  5 LEU O    1 1 
        6  2735 1 1  6 ARG C    C -14.389  -0.045  -1.982 1.00 . A A .  6 ARG C    1 1 
        6  2736 1 1  6 ARG CA   C -15.562  -0.109  -0.993 1.00 . A A .  6 ARG CA   1 1 
        6  2737 1 1  6 ARG CB   C -16.752  -0.849  -1.614 1.00 . A A .  6 ARG CB   1 1 
        6  2738 1 1  6 ARG CD   C -18.003  -3.016  -1.565 1.00 . A A .  6 ARG CD   1 1 
        6  2739 1 1  6 ARG CG   C -16.657  -2.341  -1.283 1.00 . A A .  6 ARG CG   1 1 
        6  2740 1 1  6 ARG CZ   C -18.020  -5.425  -1.863 1.00 . A A .  6 ARG CZ   1 1 
        6  2741 1 1  6 ARG H    H -17.019   1.475  -0.815 1.00 . A A .  6 ARG H    1 1 
        6  2742 1 1  6 ARG HA   H -15.257  -0.605  -0.085 1.00 . A A .  6 ARG HA   1 1 
        6  2743 1 1  6 ARG HB2  H -17.673  -0.449  -1.216 1.00 . A A .  6 ARG HB2  1 1 
        6  2744 1 1  6 ARG HB3  H -16.736  -0.719  -2.687 1.00 . A A .  6 ARG HB3  1 1 
        6  2745 1 1  6 ARG HD2  H -18.796  -2.505  -1.035 1.00 . A A .  6 ARG HD2  1 1 
        6  2746 1 1  6 ARG HD3  H -18.205  -3.029  -2.625 1.00 . A A .  6 ARG HD3  1 1 
        6  2747 1 1  6 ARG HE   H -17.622  -4.566  -0.116 1.00 . A A .  6 ARG HE   1 1 
        6  2748 1 1  6 ARG HG2  H -15.890  -2.796  -1.894 1.00 . A A .  6 ARG HG2  1 1 
        6  2749 1 1  6 ARG HG3  H -16.407  -2.462  -0.240 1.00 . A A .  6 ARG HG3  1 1 
        6  2750 1 1  6 ARG HH11 H -16.392  -5.022  -2.959 1.00 . A A .  6 ARG HH11 1 1 
        6  2751 1 1  6 ARG HH12 H -17.298  -6.413  -3.452 1.00 . A A .  6 ARG HH12 1 1 
        6  2752 1 1  6 ARG HH21 H -19.690  -6.063  -0.954 1.00 . A A .  6 ARG HH21 1 1 
        6  2753 1 1  6 ARG HH22 H -19.172  -7.006  -2.312 1.00 . A A .  6 ARG HH22 1 1 
        6  2754 1 1  6 ARG N    N -16.070   1.268  -0.686 1.00 . A A .  6 ARG N    1 1 
        6  2755 1 1  6 ARG NE   N -17.851  -4.411  -1.056 1.00 . A A .  6 ARG NE   1 1 
        6  2756 1 1  6 ARG NH1  N -17.171  -5.637  -2.834 1.00 . A A .  6 ARG NH1  1 1 
        6  2757 1 1  6 ARG NH2  N -19.040  -6.227  -1.698 1.00 . A A .  6 ARG NH2  1 1 
        6  2758 1 1  6 ARG O    O -13.363  -0.666  -1.773 1.00 . A A .  6 ARG O    1 1 
        6  2759 1 1  7 ASP C    C -12.166   1.410  -3.384 1.00 . A A .  7 ASP C    1 1 
        6  2760 1 1  7 ASP CA   C -13.418   0.820  -4.048 1.00 . A A .  7 ASP CA   1 1 
        6  2761 1 1  7 ASP CB   C -13.946   1.763  -5.135 1.00 . A A .  7 ASP CB   1 1 
        6  2762 1 1  7 ASP CG   C -12.899   1.910  -6.243 1.00 . A A .  7 ASP CG   1 1 
        6  2763 1 1  7 ASP H    H -15.364   1.203  -3.190 1.00 . A A .  7 ASP H    1 1 
        6  2764 1 1  7 ASP HA   H -13.197  -0.147  -4.474 1.00 . A A .  7 ASP HA   1 1 
        6  2765 1 1  7 ASP HB2  H -14.857   1.357  -5.551 1.00 . A A .  7 ASP HB2  1 1 
        6  2766 1 1  7 ASP HB3  H -14.148   2.732  -4.703 1.00 . A A .  7 ASP HB3  1 1 
        6  2767 1 1  7 ASP N    N -14.529   0.708  -3.049 1.00 . A A .  7 ASP N    1 1 
        6  2768 1 1  7 ASP O    O -11.052   1.046  -3.709 1.00 . A A .  7 ASP O    1 1 
        6  2769 1 1  7 ASP OD1  O -12.832   1.034  -7.090 1.00 . A A .  7 ASP OD1  1 1 
        6  2770 1 1  7 ASP OD2  O -12.182   2.898  -6.225 1.00 . A A .  7 ASP OD2  1 1 
        6  2771 1 1  8 ILE C    C -10.620   1.973  -0.692 1.00 . A A .  8 ILE C    1 1 
        6  2772 1 1  8 ILE CA   C -11.165   2.928  -1.763 1.00 . A A .  8 ILE CA   1 1 
        6  2773 1 1  8 ILE CB   C -11.694   4.217  -1.119 1.00 . A A .  8 ILE CB   1 1 
        6  2774 1 1  8 ILE CD1  C -13.443   5.917  -1.680 1.00 . A A .  8 ILE CD1  1 1 
        6  2775 1 1  8 ILE CG1  C -12.223   5.159  -2.208 1.00 . A A .  8 ILE CG1  1 1 
        6  2776 1 1  8 ILE CG2  C -10.563   4.915  -0.356 1.00 . A A .  8 ILE CG2  1 1 
        6  2777 1 1  8 ILE H    H -13.251   2.590  -2.206 1.00 . A A .  8 ILE H    1 1 
        6  2778 1 1  8 ILE HA   H -10.395   3.166  -2.479 1.00 . A A .  8 ILE HA   1 1 
        6  2779 1 1  8 ILE HB   H -12.492   3.973  -0.432 1.00 . A A .  8 ILE HB   1 1 
        6  2780 1 1  8 ILE HD11 H -14.335   5.345  -1.880 1.00 . A A .  8 ILE HD11 1 1 
        6  2781 1 1  8 ILE HD12 H -13.511   6.875  -2.174 1.00 . A A .  8 ILE HD12 1 1 
        6  2782 1 1  8 ILE HD13 H -13.341   6.067  -0.616 1.00 . A A .  8 ILE HD13 1 1 
        6  2783 1 1  8 ILE HG12 H -11.450   5.864  -2.480 1.00 . A A .  8 ILE HG12 1 1 
        6  2784 1 1  8 ILE HG13 H -12.507   4.586  -3.077 1.00 . A A .  8 ILE HG13 1 1 
        6  2785 1 1  8 ILE HG21 H  -9.620   4.708  -0.840 1.00 . A A .  8 ILE HG21 1 1 
        6  2786 1 1  8 ILE HG22 H -10.535   4.548   0.659 1.00 . A A .  8 ILE HG22 1 1 
        6  2787 1 1  8 ILE HG23 H -10.738   5.980  -0.348 1.00 . A A .  8 ILE HG23 1 1 
        6  2788 1 1  8 ILE N    N -12.343   2.316  -2.453 1.00 . A A .  8 ILE N    1 1 
        6  2789 1 1  8 ILE O    O  -9.426   1.888  -0.487 1.00 . A A .  8 ILE O    1 1 
        6  2790 1 1  9 TRP C    C  -9.992  -0.676   0.477 1.00 . A A .  9 TRP C    1 1 
        6  2791 1 1  9 TRP CA   C -11.013   0.311   1.055 1.00 . A A .  9 TRP CA   1 1 
        6  2792 1 1  9 TRP CB   C -12.269  -0.422   1.542 1.00 . A A .  9 TRP CB   1 1 
        6  2793 1 1  9 TRP CD1  C -12.466  -2.635   2.755 1.00 . A A .  9 TRP CD1  1 1 
        6  2794 1 1  9 TRP CD2  C -10.903  -1.296   3.668 1.00 . A A .  9 TRP CD2  1 1 
        6  2795 1 1  9 TRP CE2  C -10.911  -2.489   4.428 1.00 . A A .  9 TRP CE2  1 1 
        6  2796 1 1  9 TRP CE3  C -10.000  -0.281   4.040 1.00 . A A .  9 TRP CE3  1 1 
        6  2797 1 1  9 TRP CG   C -11.901  -1.414   2.607 1.00 . A A .  9 TRP CG   1 1 
        6  2798 1 1  9 TRP CH2  C  -9.167  -1.653   5.871 1.00 . A A .  9 TRP CH2  1 1 
        6  2799 1 1  9 TRP CZ2  C -10.057  -2.670   5.517 1.00 . A A .  9 TRP CZ2  1 1 
        6  2800 1 1  9 TRP CZ3  C  -9.139  -0.461   5.135 1.00 . A A .  9 TRP CZ3  1 1 
        6  2801 1 1  9 TRP H    H -12.447   1.346  -0.189 1.00 . A A .  9 TRP H    1 1 
        6  2802 1 1  9 TRP HA   H -10.575   0.863   1.869 1.00 . A A .  9 TRP HA   1 1 
        6  2803 1 1  9 TRP HB2  H -12.970   0.295   1.946 1.00 . A A .  9 TRP HB2  1 1 
        6  2804 1 1  9 TRP HB3  H -12.727  -0.940   0.712 1.00 . A A .  9 TRP HB3  1 1 
        6  2805 1 1  9 TRP HD1  H -13.247  -3.045   2.132 1.00 . A A .  9 TRP HD1  1 1 
        6  2806 1 1  9 TRP HE1  H -12.110  -4.171   4.153 1.00 . A A .  9 TRP HE1  1 1 
        6  2807 1 1  9 TRP HE3  H  -9.969   0.640   3.482 1.00 . A A .  9 TRP HE3  1 1 
        6  2808 1 1  9 TRP HH2  H  -8.502  -1.784   6.712 1.00 . A A .  9 TRP HH2  1 1 
        6  2809 1 1  9 TRP HZ2  H -10.083  -3.590   6.082 1.00 . A A .  9 TRP HZ2  1 1 
        6  2810 1 1  9 TRP HZ3  H  -8.450   0.324   5.409 1.00 . A A .  9 TRP HZ3  1 1 
        6  2811 1 1  9 TRP N    N -11.486   1.258  -0.007 1.00 . A A .  9 TRP N    1 1 
        6  2812 1 1  9 TRP NE1  N -11.880  -3.272   3.834 1.00 . A A .  9 TRP NE1  1 1 
        6  2813 1 1  9 TRP O    O  -8.914  -0.843   1.018 1.00 . A A .  9 TRP O    1 1 
        6  2814 1 1 10 ASP C    C  -8.061  -1.531  -1.623 1.00 . A A . 10 ASP C    1 1 
        6  2815 1 1 10 ASP CA   C  -9.342  -2.279  -1.234 1.00 . A A . 10 ASP CA   1 1 
        6  2816 1 1 10 ASP CB   C -10.046  -2.837  -2.477 1.00 . A A . 10 ASP CB   1 1 
        6  2817 1 1 10 ASP CG   C  -9.055  -3.664  -3.305 1.00 . A A . 10 ASP CG   1 1 
        6  2818 1 1 10 ASP H    H -11.182  -1.161  -1.045 1.00 . A A . 10 ASP H    1 1 
        6  2819 1 1 10 ASP HA   H  -9.118  -3.079  -0.545 1.00 . A A . 10 ASP HA   1 1 
        6  2820 1 1 10 ASP HB2  H -10.871  -3.464  -2.172 1.00 . A A . 10 ASP HB2  1 1 
        6  2821 1 1 10 ASP HB3  H -10.418  -2.019  -3.077 1.00 . A A . 10 ASP HB3  1 1 
        6  2822 1 1 10 ASP N    N -10.313  -1.319  -0.621 1.00 . A A . 10 ASP N    1 1 
        6  2823 1 1 10 ASP O    O  -6.963  -2.003  -1.391 1.00 . A A . 10 ASP O    1 1 
        6  2824 1 1 10 ASP OD1  O  -8.500  -4.610  -2.765 1.00 . A A . 10 ASP OD1  1 1 
        6  2825 1 1 10 ASP OD2  O  -8.869  -3.337  -4.465 1.00 . A A . 10 ASP OD2  1 1 
        6  2826 1 1 11 TRP C    C  -6.145   0.735  -1.344 1.00 . A A . 11 TRP C    1 1 
        6  2827 1 1 11 TRP CA   C  -6.999   0.443  -2.585 1.00 . A A . 11 TRP CA   1 1 
        6  2828 1 1 11 TRP CB   C  -7.569   1.738  -3.179 1.00 . A A . 11 TRP CB   1 1 
        6  2829 1 1 11 TRP CD1  C  -5.885   2.638  -4.837 1.00 . A A . 11 TRP CD1  1 1 
        6  2830 1 1 11 TRP CD2  C  -5.779   3.679  -2.846 1.00 . A A . 11 TRP CD2  1 1 
        6  2831 1 1 11 TRP CE2  C  -4.796   4.277  -3.668 1.00 . A A . 11 TRP CE2  1 1 
        6  2832 1 1 11 TRP CE3  C  -5.921   4.156  -1.529 1.00 . A A . 11 TRP CE3  1 1 
        6  2833 1 1 11 TRP CG   C  -6.457   2.641  -3.611 1.00 . A A . 11 TRP CG   1 1 
        6  2834 1 1 11 TRP CH2  C  -4.136   5.771  -1.893 1.00 . A A . 11 TRP CH2  1 1 
        6  2835 1 1 11 TRP CZ2  C  -3.982   5.310  -3.203 1.00 . A A . 11 TRP CZ2  1 1 
        6  2836 1 1 11 TRP CZ3  C  -5.104   5.195  -1.057 1.00 . A A . 11 TRP CZ3  1 1 
        6  2837 1 1 11 TRP H    H  -9.099  -0.002  -2.359 1.00 . A A . 11 TRP H    1 1 
        6  2838 1 1 11 TRP HA   H  -6.417  -0.083  -3.325 1.00 . A A . 11 TRP HA   1 1 
        6  2839 1 1 11 TRP HB2  H  -8.187   1.498  -4.032 1.00 . A A . 11 TRP HB2  1 1 
        6  2840 1 1 11 TRP HB3  H  -8.169   2.240  -2.434 1.00 . A A . 11 TRP HB3  1 1 
        6  2841 1 1 11 TRP HD1  H  -6.155   1.985  -5.654 1.00 . A A . 11 TRP HD1  1 1 
        6  2842 1 1 11 TRP HE1  H  -4.334   3.811  -5.647 1.00 . A A . 11 TRP HE1  1 1 
        6  2843 1 1 11 TRP HE3  H  -6.663   3.718  -0.879 1.00 . A A . 11 TRP HE3  1 1 
        6  2844 1 1 11 TRP HH2  H  -3.510   6.570  -1.523 1.00 . A A . 11 TRP HH2  1 1 
        6  2845 1 1 11 TRP HZ2  H  -3.239   5.751  -3.850 1.00 . A A . 11 TRP HZ2  1 1 
        6  2846 1 1 11 TRP HZ3  H  -5.221   5.553  -0.045 1.00 . A A . 11 TRP HZ3  1 1 
        6  2847 1 1 11 TRP N    N  -8.200  -0.359  -2.195 1.00 . A A . 11 TRP N    1 1 
        6  2848 1 1 11 TRP NE1  N  -4.900   3.608  -4.873 1.00 . A A . 11 TRP NE1  1 1 
        6  2849 1 1 11 TRP O    O  -4.932   0.653  -1.384 1.00 . A A . 11 TRP O    1 1 
        6  2850 1 1 12 ILE C    C  -5.222   0.077   1.432 1.00 . A A . 12 ILE C    1 1 
        6  2851 1 1 12 ILE CA   C  -6.004   1.334   1.019 1.00 . A A . 12 ILE CA   1 1 
        6  2852 1 1 12 ILE CB   C  -7.062   1.695   2.076 1.00 . A A . 12 ILE CB   1 1 
        6  2853 1 1 12 ILE CD1  C  -9.049   3.187   2.380 1.00 . A A . 12 ILE CD1  1 1 
        6  2854 1 1 12 ILE CG1  C  -7.655   3.071   1.756 1.00 . A A . 12 ILE CG1  1 1 
        6  2855 1 1 12 ILE CG2  C  -6.421   1.735   3.467 1.00 . A A . 12 ILE CG2  1 1 
        6  2856 1 1 12 ILE H    H  -7.756   1.103  -0.228 1.00 . A A . 12 ILE H    1 1 
        6  2857 1 1 12 ILE HA   H  -5.331   2.164   0.872 1.00 . A A . 12 ILE HA   1 1 
        6  2858 1 1 12 ILE HB   H  -7.847   0.952   2.064 1.00 . A A . 12 ILE HB   1 1 
        6  2859 1 1 12 ILE HD11 H  -9.334   4.227   2.431 1.00 . A A . 12 ILE HD11 1 1 
        6  2860 1 1 12 ILE HD12 H  -9.033   2.769   3.376 1.00 . A A . 12 ILE HD12 1 1 
        6  2861 1 1 12 ILE HD13 H  -9.760   2.647   1.774 1.00 . A A . 12 ILE HD13 1 1 
        6  2862 1 1 12 ILE HG12 H  -7.014   3.842   2.159 1.00 . A A . 12 ILE HG12 1 1 
        6  2863 1 1 12 ILE HG13 H  -7.732   3.191   0.685 1.00 . A A . 12 ILE HG13 1 1 
        6  2864 1 1 12 ILE HG21 H  -6.453   0.749   3.906 1.00 . A A . 12 ILE HG21 1 1 
        6  2865 1 1 12 ILE HG22 H  -6.963   2.427   4.093 1.00 . A A . 12 ILE HG22 1 1 
        6  2866 1 1 12 ILE HG23 H  -5.392   2.056   3.381 1.00 . A A . 12 ILE HG23 1 1 
        6  2867 1 1 12 ILE N    N  -6.775   1.058  -0.236 1.00 . A A . 12 ILE N    1 1 
        6  2868 1 1 12 ILE O    O  -4.121   0.161   1.945 1.00 . A A . 12 ILE O    1 1 
        6  2869 1 1 13 CYS C    C  -3.872  -2.569   0.627 1.00 . A A . 13 CYS C    1 1 
        6  2870 1 1 13 CYS CA   C  -5.076  -2.356   1.554 1.00 . A A . 13 CYS CA   1 1 
        6  2871 1 1 13 CYS CB   C  -6.114  -3.463   1.353 1.00 . A A . 13 CYS CB   1 1 
        6  2872 1 1 13 CYS H    H  -6.666  -1.126   0.772 1.00 . A A . 13 CYS H    1 1 
        6  2873 1 1 13 CYS HA   H  -4.758  -2.331   2.585 1.00 . A A . 13 CYS HA   1 1 
        6  2874 1 1 13 CYS HB2  H  -7.048  -3.170   1.810 1.00 . A A . 13 CYS HB2  1 1 
        6  2875 1 1 13 CYS HB3  H  -6.267  -3.625   0.296 1.00 . A A . 13 CYS HB3  1 1 
        6  2876 1 1 13 CYS HG   H  -4.802  -5.333   1.581 1.00 . A A . 13 CYS HG   1 1 
        6  2877 1 1 13 CYS N    N  -5.782  -1.088   1.195 1.00 . A A . 13 CYS N    1 1 
        6  2878 1 1 13 CYS O    O  -2.817  -2.993   1.061 1.00 . A A . 13 CYS O    1 1 
        6  2879 1 1 13 CYS SG   S  -5.522  -4.993   2.118 1.00 . A A . 13 CYS SG   1 1 
        6  2880 1 1 14 GLU C    C  -1.759  -1.455  -1.279 1.00 . A A . 14 GLU C    1 1 
        6  2881 1 1 14 GLU CA   C  -2.884  -2.444  -1.605 1.00 . A A . 14 GLU CA   1 1 
        6  2882 1 1 14 GLU CB   C  -3.480  -2.152  -2.987 1.00 . A A . 14 GLU CB   1 1 
        6  2883 1 1 14 GLU CD   C  -4.938  -4.117  -3.521 1.00 . A A . 14 GLU CD   1 1 
        6  2884 1 1 14 GLU CG   C  -3.584  -3.453  -3.789 1.00 . A A . 14 GLU CG   1 1 
        6  2885 1 1 14 GLU H    H  -4.880  -1.920  -0.969 1.00 . A A . 14 GLU H    1 1 
        6  2886 1 1 14 GLU HA   H  -2.516  -3.453  -1.566 1.00 . A A . 14 GLU HA   1 1 
        6  2887 1 1 14 GLU HB2  H  -4.464  -1.721  -2.870 1.00 . A A . 14 GLU HB2  1 1 
        6  2888 1 1 14 GLU HB3  H  -2.844  -1.458  -3.511 1.00 . A A . 14 GLU HB3  1 1 
        6  2889 1 1 14 GLU HG2  H  -3.494  -3.233  -4.842 1.00 . A A . 14 GLU HG2  1 1 
        6  2890 1 1 14 GLU HG3  H  -2.791  -4.124  -3.492 1.00 . A A . 14 GLU HG3  1 1 
        6  2891 1 1 14 GLU N    N  -4.020  -2.269  -0.646 1.00 . A A . 14 GLU N    1 1 
        6  2892 1 1 14 GLU O    O  -0.589  -1.772  -1.378 1.00 . A A . 14 GLU O    1 1 
        6  2893 1 1 14 GLU OE1  O  -5.111  -4.646  -2.434 1.00 . A A . 14 GLU OE1  1 1 
        6  2894 1 1 14 GLU OE2  O  -5.775  -4.088  -4.408 1.00 . A A . 14 GLU OE2  1 1 
        6  2895 1 1 15 VAL C    C  -0.322   0.308   0.738 1.00 . A A . 15 VAL C    1 1 
        6  2896 1 1 15 VAL CA   C  -1.084   0.760  -0.517 1.00 . A A . 15 VAL CA   1 1 
        6  2897 1 1 15 VAL CB   C  -1.876   2.051  -0.248 1.00 . A A . 15 VAL CB   1 1 
        6  2898 1 1 15 VAL CG1  C  -0.950   3.122   0.337 1.00 . A A . 15 VAL CG1  1 1 
        6  2899 1 1 15 VAL CG2  C  -2.475   2.566  -1.560 1.00 . A A . 15 VAL CG2  1 1 
        6  2900 1 1 15 VAL H    H  -3.068  -0.047  -0.794 1.00 . A A . 15 VAL H    1 1 
        6  2901 1 1 15 VAL HA   H  -0.402   0.909  -1.340 1.00 . A A . 15 VAL HA   1 1 
        6  2902 1 1 15 VAL HB   H  -2.670   1.843   0.454 1.00 . A A . 15 VAL HB   1 1 
        6  2903 1 1 15 VAL HG11 H  -1.520   4.016   0.540 1.00 . A A . 15 VAL HG11 1 1 
        6  2904 1 1 15 VAL HG12 H  -0.167   3.349  -0.371 1.00 . A A . 15 VAL HG12 1 1 
        6  2905 1 1 15 VAL HG13 H  -0.511   2.759   1.254 1.00 . A A . 15 VAL HG13 1 1 
        6  2906 1 1 15 VAL HG21 H  -1.823   3.317  -1.983 1.00 . A A . 15 VAL HG21 1 1 
        6  2907 1 1 15 VAL HG22 H  -3.444   3.001  -1.366 1.00 . A A . 15 VAL HG22 1 1 
        6  2908 1 1 15 VAL HG23 H  -2.581   1.747  -2.256 1.00 . A A . 15 VAL HG23 1 1 
        6  2909 1 1 15 VAL N    N  -2.115  -0.263  -0.874 1.00 . A A . 15 VAL N    1 1 
        6  2910 1 1 15 VAL O    O   0.840   0.613   0.908 1.00 . A A . 15 VAL O    1 1 
        6  2911 1 1 16 LEU C    C   0.664  -2.058   2.516 1.00 . A A . 16 LEU C    1 1 
        6  2912 1 1 16 LEU CA   C  -0.294  -0.908   2.851 1.00 . A A . 16 LEU CA   1 1 
        6  2913 1 1 16 LEU CB   C  -1.426  -1.393   3.762 1.00 . A A . 16 LEU CB   1 1 
        6  2914 1 1 16 LEU CD1  C  -0.830  -0.150   5.848 1.00 . A A . 16 LEU CD1  1 1 
        6  2915 1 1 16 LEU CD2  C  -1.866  -2.419   5.996 1.00 . A A . 16 LEU CD2  1 1 
        6  2916 1 1 16 LEU CG   C  -0.910  -1.532   5.196 1.00 . A A . 16 LEU CG   1 1 
        6  2917 1 1 16 LEU H    H  -1.911  -0.662   1.446 1.00 . A A . 16 LEU H    1 1 
        6  2918 1 1 16 LEU HA   H   0.239  -0.100   3.326 1.00 . A A . 16 LEU HA   1 1 
        6  2919 1 1 16 LEU HB2  H  -2.238  -0.680   3.738 1.00 . A A . 16 LEU HB2  1 1 
        6  2920 1 1 16 LEU HB3  H  -1.781  -2.352   3.414 1.00 . A A . 16 LEU HB3  1 1 
        6  2921 1 1 16 LEU HD11 H  -0.585  -0.261   6.895 1.00 . A A . 16 LEU HD11 1 1 
        6  2922 1 1 16 LEU HD12 H  -1.783   0.349   5.753 1.00 . A A . 16 LEU HD12 1 1 
        6  2923 1 1 16 LEU HD13 H  -0.065   0.435   5.360 1.00 . A A . 16 LEU HD13 1 1 
        6  2924 1 1 16 LEU HD21 H  -1.923  -3.395   5.536 1.00 . A A . 16 LEU HD21 1 1 
        6  2925 1 1 16 LEU HD22 H  -2.848  -1.970   6.011 1.00 . A A . 16 LEU HD22 1 1 
        6  2926 1 1 16 LEU HD23 H  -1.501  -2.519   7.007 1.00 . A A . 16 LEU HD23 1 1 
        6  2927 1 1 16 LEU HG   H   0.074  -1.981   5.182 1.00 . A A . 16 LEU HG   1 1 
        6  2928 1 1 16 LEU N    N  -0.973  -0.425   1.611 1.00 . A A . 16 LEU N    1 1 
        6  2929 1 1 16 LEU O    O   1.798  -2.076   2.958 1.00 . A A . 16 LEU O    1 1 
        6  2930 1 1 17 SER C    C   2.265  -3.652   0.481 1.00 . A A . 17 SER C    1 1 
        6  2931 1 1 17 SER CA   C   1.113  -4.157   1.357 1.00 . A A . 17 SER CA   1 1 
        6  2932 1 1 17 SER CB   C   0.227  -5.137   0.579 1.00 . A A . 17 SER CB   1 1 
        6  2933 1 1 17 SER H    H  -0.696  -2.972   1.379 1.00 . A A . 17 SER H    1 1 
        6  2934 1 1 17 SER HA   H   1.499  -4.634   2.245 1.00 . A A . 17 SER HA   1 1 
        6  2935 1 1 17 SER HB2  H   0.840  -5.903   0.135 1.00 . A A . 17 SER HB2  1 1 
        6  2936 1 1 17 SER HB3  H  -0.480  -5.595   1.259 1.00 . A A . 17 SER HB3  1 1 
        6  2937 1 1 17 SER HG   H   0.077  -4.453  -1.240 1.00 . A A . 17 SER HG   1 1 
        6  2938 1 1 17 SER N    N   0.221  -3.013   1.731 1.00 . A A . 17 SER N    1 1 
        6  2939 1 1 17 SER O    O   3.399  -4.064   0.636 1.00 . A A . 17 SER O    1 1 
        6  2940 1 1 17 SER OG   O  -0.468  -4.441  -0.449 1.00 . A A . 17 SER OG   1 1 
        6  2941 1 1 18 ASP C    C   3.980  -1.295  -0.493 1.00 . A A . 18 ASP C    1 1 
        6  2942 1 1 18 ASP CA   C   3.053  -2.202  -1.308 1.00 . A A . 18 ASP CA   1 1 
        6  2943 1 1 18 ASP CB   C   2.323  -1.399  -2.389 1.00 . A A . 18 ASP CB   1 1 
        6  2944 1 1 18 ASP CG   C   3.332  -0.860  -3.405 1.00 . A A . 18 ASP CG   1 1 
        6  2945 1 1 18 ASP H    H   1.056  -2.429  -0.525 1.00 . A A . 18 ASP H    1 1 
        6  2946 1 1 18 ASP HA   H   3.616  -3.004  -1.760 1.00 . A A . 18 ASP HA   1 1 
        6  2947 1 1 18 ASP HB2  H   1.611  -2.038  -2.892 1.00 . A A . 18 ASP HB2  1 1 
        6  2948 1 1 18 ASP HB3  H   1.800  -0.572  -1.931 1.00 . A A . 18 ASP HB3  1 1 
        6  2949 1 1 18 ASP N    N   1.978  -2.751  -0.429 1.00 . A A . 18 ASP N    1 1 
        6  2950 1 1 18 ASP O    O   5.159  -1.212  -0.764 1.00 . A A . 18 ASP O    1 1 
        6  2951 1 1 18 ASP OD1  O   3.898   0.191  -3.150 1.00 . A A . 18 ASP OD1  1 1 
        6  2952 1 1 18 ASP OD2  O   3.519  -1.503  -4.426 1.00 . A A . 18 ASP OD2  1 1 
        6  2953 1 1 19 PHE C    C   5.550  -0.485   1.841 1.00 . A A . 19 PHE C    1 1 
        6  2954 1 1 19 PHE CA   C   4.312   0.274   1.349 1.00 . A A . 19 PHE CA   1 1 
        6  2955 1 1 19 PHE CB   C   3.435   0.673   2.540 1.00 . A A . 19 PHE CB   1 1 
        6  2956 1 1 19 PHE CD1  C   4.646   2.736   3.331 1.00 . A A . 19 PHE CD1  1 1 
        6  2957 1 1 19 PHE CD2  C   2.438   2.984   2.359 1.00 . A A . 19 PHE CD2  1 1 
        6  2958 1 1 19 PHE CE1  C   4.715   4.122   3.526 1.00 . A A . 19 PHE CE1  1 1 
        6  2959 1 1 19 PHE CE2  C   2.507   4.368   2.554 1.00 . A A . 19 PHE CE2  1 1 
        6  2960 1 1 19 PHE CG   C   3.507   2.168   2.747 1.00 . A A . 19 PHE CG   1 1 
        6  2961 1 1 19 PHE CZ   C   3.645   4.936   3.136 1.00 . A A . 19 PHE CZ   1 1 
        6  2962 1 1 19 PHE H    H   2.500  -0.710   0.708 1.00 . A A . 19 PHE H    1 1 
        6  2963 1 1 19 PHE HA   H   4.603   1.151   0.792 1.00 . A A . 19 PHE HA   1 1 
        6  2964 1 1 19 PHE HB2  H   2.413   0.385   2.347 1.00 . A A . 19 PHE HB2  1 1 
        6  2965 1 1 19 PHE HB3  H   3.786   0.172   3.428 1.00 . A A . 19 PHE HB3  1 1 
        6  2966 1 1 19 PHE HD1  H   5.471   2.108   3.631 1.00 . A A . 19 PHE HD1  1 1 
        6  2967 1 1 19 PHE HD2  H   1.559   2.545   1.909 1.00 . A A . 19 PHE HD2  1 1 
        6  2968 1 1 19 PHE HE1  H   5.593   4.560   3.976 1.00 . A A . 19 PHE HE1  1 1 
        6  2969 1 1 19 PHE HE2  H   1.683   4.996   2.253 1.00 . A A . 19 PHE HE2  1 1 
        6  2970 1 1 19 PHE HZ   H   3.698   6.005   3.287 1.00 . A A . 19 PHE HZ   1 1 
        6  2971 1 1 19 PHE N    N   3.457  -0.622   0.507 1.00 . A A . 19 PHE N    1 1 
        6  2972 1 1 19 PHE O    O   6.656   0.017   1.792 1.00 . A A . 19 PHE O    1 1 
        6  2973 1 1 20 LYS C    C   7.502  -2.810   1.676 1.00 . A A . 20 LYS C    1 1 
        6  2974 1 1 20 LYS CA   C   6.524  -2.495   2.817 1.00 . A A . 20 LYS CA   1 1 
        6  2975 1 1 20 LYS CB   C   5.918  -3.784   3.382 1.00 . A A . 20 LYS CB   1 1 
        6  2976 1 1 20 LYS CD   C   6.756  -3.579   5.734 1.00 . A A . 20 LYS CD   1 1 
        6  2977 1 1 20 LYS CE   C   8.148  -3.403   6.352 1.00 . A A . 20 LYS CE   1 1 
        6  2978 1 1 20 LYS CG   C   6.864  -4.377   4.429 1.00 . A A . 20 LYS CG   1 1 
        6  2979 1 1 20 LYS H    H   4.459  -2.072   2.344 1.00 . A A . 20 LYS H    1 1 
        6  2980 1 1 20 LYS HA   H   7.033  -1.958   3.602 1.00 . A A . 20 LYS HA   1 1 
        6  2981 1 1 20 LYS HB2  H   4.964  -3.563   3.841 1.00 . A A . 20 LYS HB2  1 1 
        6  2982 1 1 20 LYS HB3  H   5.775  -4.496   2.582 1.00 . A A . 20 LYS HB3  1 1 
        6  2983 1 1 20 LYS HD2  H   6.327  -2.609   5.526 1.00 . A A . 20 LYS HD2  1 1 
        6  2984 1 1 20 LYS HD3  H   6.122  -4.111   6.427 1.00 . A A . 20 LYS HD3  1 1 
        6  2985 1 1 20 LYS HE2  H   8.175  -3.841   7.340 1.00 . A A . 20 LYS HE2  1 1 
        6  2986 1 1 20 LYS HE3  H   8.900  -3.853   5.721 1.00 . A A . 20 LYS HE3  1 1 
        6  2987 1 1 20 LYS HG2  H   6.595  -5.407   4.614 1.00 . A A . 20 LYS HG2  1 1 
        6  2988 1 1 20 LYS HG3  H   7.879  -4.331   4.064 1.00 . A A . 20 LYS HG3  1 1 
        6  2989 1 1 20 LYS HZ1  H   7.566  -1.486   6.932 1.00 . A A . 20 LYS HZ1  1 1 
        6  2990 1 1 20 LYS HZ2  H   8.429  -1.535   5.467 1.00 . A A . 20 LYS HZ2  1 1 
        6  2991 1 1 20 LYS HZ3  H   9.243  -1.732   6.945 1.00 . A A . 20 LYS HZ3  1 1 
        6  2992 1 1 20 LYS N    N   5.364  -1.695   2.316 1.00 . A A . 20 LYS N    1 1 
        6  2993 1 1 20 LYS NZ   N   8.363  -1.928   6.429 1.00 . A A . 20 LYS NZ   1 1 
        6  2994 1 1 20 LYS O    O   8.697  -2.627   1.813 1.00 . A A . 20 LYS O    1 1 
        6  2995 1 1 21 THR C    C   8.515  -2.292  -1.160 1.00 . A A . 21 THR C    1 1 
        6  2996 1 1 21 THR CA   C   7.928  -3.588  -0.591 1.00 . A A . 21 THR CA   1 1 
        6  2997 1 1 21 THR CB   C   7.076  -4.316  -1.641 1.00 . A A . 21 THR CB   1 1 
        6  2998 1 1 21 THR CG2  C   6.865  -5.769  -1.206 1.00 . A A . 21 THR CG2  1 1 
        6  2999 1 1 21 THR H    H   6.041  -3.410   0.451 1.00 . A A . 21 THR H    1 1 
        6  3000 1 1 21 THR HA   H   8.725  -4.234  -0.255 1.00 . A A . 21 THR HA   1 1 
        6  3001 1 1 21 THR HB   H   7.587  -4.303  -2.591 1.00 . A A . 21 THR HB   1 1 
        6  3002 1 1 21 THR HG1  H   5.326  -4.110  -2.474 1.00 . A A . 21 THR HG1  1 1 
        6  3003 1 1 21 THR HG21 H   7.824  -6.246  -1.068 1.00 . A A . 21 THR HG21 1 1 
        6  3004 1 1 21 THR HG22 H   6.307  -6.295  -1.967 1.00 . A A . 21 THR HG22 1 1 
        6  3005 1 1 21 THR HG23 H   6.314  -5.790  -0.277 1.00 . A A . 21 THR HG23 1 1 
        6  3006 1 1 21 THR N    N   7.009  -3.275   0.550 1.00 . A A . 21 THR N    1 1 
        6  3007 1 1 21 THR O    O   9.669  -2.249  -1.543 1.00 . A A . 21 THR O    1 1 
        6  3008 1 1 21 THR OG1  O   5.815  -3.671  -1.773 1.00 . A A . 21 THR OG1  1 1 
        6  3009 1 1 22 TRP C    C   9.480   0.487  -0.883 1.00 . A A . 22 TRP C    1 1 
        6  3010 1 1 22 TRP CA   C   8.266   0.070  -1.714 1.00 . A A . 22 TRP CA   1 1 
        6  3011 1 1 22 TRP CB   C   7.126   1.073  -1.526 1.00 . A A . 22 TRP CB   1 1 
        6  3012 1 1 22 TRP CD1  C   6.845   2.485  -3.606 1.00 . A A . 22 TRP CD1  1 1 
        6  3013 1 1 22 TRP CD2  C   8.209   3.438  -2.092 1.00 . A A . 22 TRP CD2  1 1 
        6  3014 1 1 22 TRP CE2  C   8.143   4.323  -3.194 1.00 . A A . 22 TRP CE2  1 1 
        6  3015 1 1 22 TRP CE3  C   9.008   3.805  -0.994 1.00 . A A . 22 TRP CE3  1 1 
        6  3016 1 1 22 TRP CG   C   7.375   2.277  -2.380 1.00 . A A . 22 TRP CG   1 1 
        6  3017 1 1 22 TRP CH2  C   9.633   5.878  -2.107 1.00 . A A . 22 TRP CH2  1 1 
        6  3018 1 1 22 TRP CZ2  C   8.844   5.530  -3.206 1.00 . A A . 22 TRP CZ2  1 1 
        6  3019 1 1 22 TRP CZ3  C   9.715   5.018  -1.003 1.00 . A A . 22 TRP CZ3  1 1 
        6  3020 1 1 22 TRP H    H   6.818  -1.291  -0.864 1.00 . A A . 22 TRP H    1 1 
        6  3021 1 1 22 TRP HA   H   8.526  -0.013  -2.757 1.00 . A A . 22 TRP HA   1 1 
        6  3022 1 1 22 TRP HB2  H   6.194   0.615  -1.808 1.00 . A A . 22 TRP HB2  1 1 
        6  3023 1 1 22 TRP HB3  H   7.079   1.373  -0.489 1.00 . A A . 22 TRP HB3  1 1 
        6  3024 1 1 22 TRP HD1  H   6.175   1.812  -4.123 1.00 . A A . 22 TRP HD1  1 1 
        6  3025 1 1 22 TRP HE1  H   7.065   4.085  -4.961 1.00 . A A . 22 TRP HE1  1 1 
        6  3026 1 1 22 TRP HE3  H   9.078   3.149  -0.139 1.00 . A A . 22 TRP HE3  1 1 
        6  3027 1 1 22 TRP HH2  H  10.179   6.810  -2.108 1.00 . A A . 22 TRP HH2  1 1 
        6  3028 1 1 22 TRP HZ2  H   8.778   6.189  -4.059 1.00 . A A . 22 TRP HZ2  1 1 
        6  3029 1 1 22 TRP HZ3  H  10.325   5.291  -0.154 1.00 . A A . 22 TRP HZ3  1 1 
        6  3030 1 1 22 TRP N    N   7.740  -1.232  -1.195 1.00 . A A . 22 TRP N    1 1 
        6  3031 1 1 22 TRP NE1  N   7.300   3.698  -4.091 1.00 . A A . 22 TRP NE1  1 1 
        6  3032 1 1 22 TRP O    O  10.524   0.820  -1.410 1.00 . A A . 22 TRP O    1 1 
        6  3033 1 1 23 LEU C    C  11.674  -0.112   1.075 1.00 . A A . 23 LEU C    1 1 
        6  3034 1 1 23 LEU CA   C  10.484   0.827   1.313 1.00 . A A . 23 LEU CA   1 1 
        6  3035 1 1 23 LEU CB   C   9.955   0.666   2.743 1.00 . A A . 23 LEU CB   1 1 
        6  3036 1 1 23 LEU CD1  C   8.325   2.528   3.112 1.00 . A A . 23 LEU CD1  1 1 
        6  3037 1 1 23 LEU CD2  C   9.995   1.958   4.882 1.00 . A A . 23 LEU CD2  1 1 
        6  3038 1 1 23 LEU CG   C   9.754   2.047   3.373 1.00 . A A . 23 LEU CG   1 1 
        6  3039 1 1 23 LEU H    H   8.487   0.169   0.808 1.00 . A A . 23 LEU H    1 1 
        6  3040 1 1 23 LEU HA   H  10.773   1.852   1.140 1.00 . A A . 23 LEU HA   1 1 
        6  3041 1 1 23 LEU HB2  H   9.011   0.139   2.721 1.00 . A A . 23 LEU HB2  1 1 
        6  3042 1 1 23 LEU HB3  H  10.667   0.105   3.329 1.00 . A A . 23 LEU HB3  1 1 
        6  3043 1 1 23 LEU HD11 H   8.102   2.439   2.059 1.00 . A A . 23 LEU HD11 1 1 
        6  3044 1 1 23 LEU HD12 H   8.233   3.561   3.414 1.00 . A A . 23 LEU HD12 1 1 
        6  3045 1 1 23 LEU HD13 H   7.632   1.924   3.680 1.00 . A A . 23 LEU HD13 1 1 
        6  3046 1 1 23 LEU HD21 H  11.012   1.645   5.066 1.00 . A A . 23 LEU HD21 1 1 
        6  3047 1 1 23 LEU HD22 H   9.313   1.240   5.314 1.00 . A A . 23 LEU HD22 1 1 
        6  3048 1 1 23 LEU HD23 H   9.829   2.926   5.330 1.00 . A A . 23 LEU HD23 1 1 
        6  3049 1 1 23 LEU HG   H  10.453   2.746   2.936 1.00 . A A . 23 LEU HG   1 1 
        6  3050 1 1 23 LEU N    N   9.343   0.452   0.420 1.00 . A A . 23 LEU N    1 1 
        6  3051 1 1 23 LEU O    O  12.816   0.290   1.166 1.00 . A A . 23 LEU O    1 1 
        6  3052 1 1 24 LYS C    C  13.256  -1.965  -0.815 1.00 . A A . 24 LYS C    1 1 
        6  3053 1 1 24 LYS CA   C  12.541  -2.311   0.504 1.00 . A A . 24 LYS CA   1 1 
        6  3054 1 1 24 LYS CB   C  11.879  -3.689   0.414 1.00 . A A . 24 LYS CB   1 1 
        6  3055 1 1 24 LYS CD   C  12.413  -6.121   0.205 1.00 . A A . 24 LYS CD   1 1 
        6  3056 1 1 24 LYS CE   C  12.345  -7.141   1.347 1.00 . A A . 24 LYS CE   1 1 
        6  3057 1 1 24 LYS CG   C  12.904  -4.776   0.744 1.00 . A A . 24 LYS CG   1 1 
        6  3058 1 1 24 LYS H    H  10.488  -1.665   0.683 1.00 . A A . 24 LYS H    1 1 
        6  3059 1 1 24 LYS HA   H  13.239  -2.289   1.324 1.00 . A A . 24 LYS HA   1 1 
        6  3060 1 1 24 LYS HB2  H  11.061  -3.741   1.118 1.00 . A A . 24 LYS HB2  1 1 
        6  3061 1 1 24 LYS HB3  H  11.503  -3.843  -0.587 1.00 . A A . 24 LYS HB3  1 1 
        6  3062 1 1 24 LYS HD2  H  11.430  -5.998  -0.229 1.00 . A A . 24 LYS HD2  1 1 
        6  3063 1 1 24 LYS HD3  H  13.097  -6.476  -0.552 1.00 . A A . 24 LYS HD3  1 1 
        6  3064 1 1 24 LYS HE2  H  12.999  -6.841   2.156 1.00 . A A . 24 LYS HE2  1 1 
        6  3065 1 1 24 LYS HE3  H  11.330  -7.241   1.701 1.00 . A A . 24 LYS HE3  1 1 
        6  3066 1 1 24 LYS HG2  H  13.852  -4.528   0.287 1.00 . A A . 24 LYS HG2  1 1 
        6  3067 1 1 24 LYS HG3  H  13.028  -4.841   1.814 1.00 . A A . 24 LYS HG3  1 1 
        6  3068 1 1 24 LYS HZ1  H  12.804  -9.168   1.481 1.00 . A A . 24 LYS HZ1  1 1 
        6  3069 1 1 24 LYS HZ2  H  13.773  -8.311   0.379 1.00 . A A . 24 LYS HZ2  1 1 
        6  3070 1 1 24 LYS HZ3  H  12.168  -8.703  -0.021 1.00 . A A . 24 LYS HZ3  1 1 
        6  3071 1 1 24 LYS N    N  11.418  -1.358   0.759 1.00 . A A . 24 LYS N    1 1 
        6  3072 1 1 24 LYS NZ   N  12.807  -8.427   0.751 1.00 . A A . 24 LYS NZ   1 1 
        6  3073 1 1 24 LYS O    O  14.358  -2.416  -1.063 1.00 . A A . 24 LYS O    1 1 
        6  3074 1 1 25 ALA C    C  13.822   0.634  -2.910 1.00 . A A . 25 ALA C    1 1 
        6  3075 1 1 25 ALA CA   C  13.279  -0.803  -2.958 1.00 . A A . 25 ALA CA   1 1 
        6  3076 1 1 25 ALA CB   C  12.159  -0.915  -3.997 1.00 . A A . 25 ALA CB   1 1 
        6  3077 1 1 25 ALA H    H  11.747  -0.826  -1.442 1.00 . A A . 25 ALA H    1 1 
        6  3078 1 1 25 ALA HA   H  14.070  -1.495  -3.198 1.00 . A A . 25 ALA HA   1 1 
        6  3079 1 1 25 ALA HB1  H  12.234  -1.864  -4.505 1.00 . A A . 25 ALA HB1  1 1 
        6  3080 1 1 25 ALA HB2  H  12.251  -0.113  -4.715 1.00 . A A . 25 ALA HB2  1 1 
        6  3081 1 1 25 ALA HB3  H  11.199  -0.846  -3.503 1.00 . A A . 25 ALA HB3  1 1 
        6  3082 1 1 25 ALA N    N  12.637  -1.174  -1.660 1.00 . A A . 25 ALA N    1 1 
        6  3083 1 1 25 ALA O    O  14.807   0.949  -3.551 1.00 . A A . 25 ALA O    1 1 
        6  3084 1 1 26 LYS C    C  14.305   3.242  -0.742 1.00 . A A . 26 LYS C    1 1 
        6  3085 1 1 26 LYS CA   C  13.661   2.929  -2.099 1.00 . A A . 26 LYS CA   1 1 
        6  3086 1 1 26 LYS CB   C  12.401   3.777  -2.297 1.00 . A A . 26 LYS CB   1 1 
        6  3087 1 1 26 LYS CD   C  11.910   3.133  -4.668 1.00 . A A . 26 LYS CD   1 1 
        6  3088 1 1 26 LYS CE   C  13.050   2.803  -5.637 1.00 . A A . 26 LYS CE   1 1 
        6  3089 1 1 26 LYS CG   C  12.335   4.278  -3.742 1.00 . A A . 26 LYS CG   1 1 
        6  3090 1 1 26 LYS H    H  12.385   1.239  -1.667 1.00 . A A . 26 LYS H    1 1 
        6  3091 1 1 26 LYS HA   H  14.359   3.127  -2.896 1.00 . A A . 26 LYS HA   1 1 
        6  3092 1 1 26 LYS HB2  H  11.526   3.179  -2.083 1.00 . A A . 26 LYS HB2  1 1 
        6  3093 1 1 26 LYS HB3  H  12.430   4.623  -1.627 1.00 . A A . 26 LYS HB3  1 1 
        6  3094 1 1 26 LYS HD2  H  11.677   2.259  -4.076 1.00 . A A . 26 LYS HD2  1 1 
        6  3095 1 1 26 LYS HD3  H  11.037   3.429  -5.228 1.00 . A A . 26 LYS HD3  1 1 
        6  3096 1 1 26 LYS HE2  H  14.005   2.876  -5.133 1.00 . A A . 26 LYS HE2  1 1 
        6  3097 1 1 26 LYS HE3  H  12.918   1.815  -6.051 1.00 . A A . 26 LYS HE3  1 1 
        6  3098 1 1 26 LYS HG2  H  11.616   5.082  -3.810 1.00 . A A . 26 LYS HG2  1 1 
        6  3099 1 1 26 LYS HG3  H  13.308   4.639  -4.041 1.00 . A A . 26 LYS HG3  1 1 
        6  3100 1 1 26 LYS HZ1  H  12.901   4.776  -6.295 1.00 . A A . 26 LYS HZ1  1 1 
        6  3101 1 1 26 LYS HZ2  H  12.097   3.652  -7.286 1.00 . A A . 26 LYS HZ2  1 1 
        6  3102 1 1 26 LYS HZ3  H  13.792   3.768  -7.329 1.00 . A A . 26 LYS HZ3  1 1 
        6  3103 1 1 26 LYS N    N  13.184   1.510  -2.168 1.00 . A A . 26 LYS N    1 1 
        6  3104 1 1 26 LYS NZ   N  12.952   3.826  -6.718 1.00 . A A . 26 LYS NZ   1 1 
        6  3105 1 1 26 LYS O    O  15.271   3.977  -0.668 1.00 . A A . 26 LYS O    1 1 
        6  3106 1 1 27 LEU C    C  15.601   2.112   1.942 1.00 . A A . 27 LEU C    1 1 
        6  3107 1 1 27 LEU CA   C  14.367   2.987   1.682 1.00 . A A . 27 LEU CA   1 1 
        6  3108 1 1 27 LEU CB   C  13.252   2.665   2.689 1.00 . A A . 27 LEU CB   1 1 
        6  3109 1 1 27 LEU CD1  C  14.347   4.126   4.410 1.00 . A A . 27 LEU CD1  1 1 
        6  3110 1 1 27 LEU CD2  C  12.635   5.090   2.862 1.00 . A A . 27 LEU CD2  1 1 
        6  3111 1 1 27 LEU CG   C  13.048   3.843   3.651 1.00 . A A . 27 LEU CG   1 1 
        6  3112 1 1 27 LEU H    H  12.998   2.113   0.254 1.00 . A A . 27 LEU H    1 1 
        6  3113 1 1 27 LEU HA   H  14.631   4.030   1.757 1.00 . A A . 27 LEU HA   1 1 
        6  3114 1 1 27 LEU HB2  H  12.332   2.475   2.156 1.00 . A A . 27 LEU HB2  1 1 
        6  3115 1 1 27 LEU HB3  H  13.525   1.786   3.255 1.00 . A A . 27 LEU HB3  1 1 
        6  3116 1 1 27 LEU HD11 H  14.124   4.666   5.318 1.00 . A A . 27 LEU HD11 1 1 
        6  3117 1 1 27 LEU HD12 H  15.004   4.719   3.791 1.00 . A A . 27 LEU HD12 1 1 
        6  3118 1 1 27 LEU HD13 H  14.832   3.193   4.658 1.00 . A A . 27 LEU HD13 1 1 
        6  3119 1 1 27 LEU HD21 H  11.923   4.815   2.099 1.00 . A A . 27 LEU HD21 1 1 
        6  3120 1 1 27 LEU HD22 H  13.507   5.529   2.399 1.00 . A A . 27 LEU HD22 1 1 
        6  3121 1 1 27 LEU HD23 H  12.186   5.807   3.533 1.00 . A A . 27 LEU HD23 1 1 
        6  3122 1 1 27 LEU HG   H  12.270   3.593   4.359 1.00 . A A . 27 LEU HG   1 1 
        6  3123 1 1 27 LEU N    N  13.780   2.702   0.332 1.00 . A A . 27 LEU N    1 1 
        6  3124 1 1 27 LEU O    O  16.536   2.540   2.589 1.00 . A A . 27 LEU O    1 1 
        6  3125 1 1 28 MET C    C  18.095   0.660   1.182 1.00 . A A . 28 MET C    1 1 
        6  3126 1 1 28 MET CA   C  16.793  -0.004   1.668 1.00 . A A . 28 MET CA   1 1 
        6  3127 1 1 28 MET CB   C  16.498  -1.274   0.860 1.00 . A A . 28 MET CB   1 1 
        6  3128 1 1 28 MET CE   C  16.715  -4.804   0.937 1.00 . A A . 28 MET CE   1 1 
        6  3129 1 1 28 MET CG   C  15.910  -2.347   1.779 1.00 . A A . 28 MET CG   1 1 
        6  3130 1 1 28 MET H    H  14.842   0.574   0.930 1.00 . A A . 28 MET H    1 1 
        6  3131 1 1 28 MET HA   H  16.875  -0.253   2.715 1.00 . A A . 28 MET HA   1 1 
        6  3132 1 1 28 MET HB2  H  15.791  -1.045   0.075 1.00 . A A . 28 MET HB2  1 1 
        6  3133 1 1 28 MET HB3  H  17.414  -1.641   0.422 1.00 . A A . 28 MET HB3  1 1 
        6  3134 1 1 28 MET HE1  H  17.441  -5.606   0.936 1.00 . A A . 28 MET HE1  1 1 
        6  3135 1 1 28 MET HE2  H  16.691  -4.345  -0.038 1.00 . A A . 28 MET HE2  1 1 
        6  3136 1 1 28 MET HE3  H  15.736  -5.196   1.174 1.00 . A A . 28 MET HE3  1 1 
        6  3137 1 1 28 MET HG2  H  15.557  -1.888   2.692 1.00 . A A . 28 MET HG2  1 1 
        6  3138 1 1 28 MET HG3  H  15.085  -2.835   1.282 1.00 . A A . 28 MET HG3  1 1 
        6  3139 1 1 28 MET N    N  15.611   0.896   1.447 1.00 . A A . 28 MET N    1 1 
        6  3140 1 1 28 MET O    O  19.054   0.737   1.927 1.00 . A A . 28 MET O    1 1 
        6  3141 1 1 28 MET SD   S  17.185  -3.571   2.176 1.00 . A A . 28 MET SD   1 1 
        6  3142 1 1 29 PRO C    C  19.501   3.178   0.004 1.00 . A A . 29 PRO C    1 1 
        6  3143 1 1 29 PRO CA   C  19.305   1.785  -0.611 1.00 . A A . 29 PRO CA   1 1 
        6  3144 1 1 29 PRO CB   C  19.007   1.889  -2.104 1.00 . A A . 29 PRO CB   1 1 
        6  3145 1 1 29 PRO CD   C  17.000   1.078  -1.035 1.00 . A A . 29 PRO CD   1 1 
        6  3146 1 1 29 PRO CG   C  17.516   1.873  -2.205 1.00 . A A . 29 PRO CG   1 1 
        6  3147 1 1 29 PRO HA   H  20.180   1.174  -0.453 1.00 . A A . 29 PRO HA   1 1 
        6  3148 1 1 29 PRO HB2  H  19.402   2.816  -2.501 1.00 . A A . 29 PRO HB2  1 1 
        6  3149 1 1 29 PRO HB3  H  19.424   1.047  -2.630 1.00 . A A . 29 PRO HB3  1 1 
        6  3150 1 1 29 PRO HD2  H  16.108   1.539  -0.633 1.00 . A A . 29 PRO HD2  1 1 
        6  3151 1 1 29 PRO HD3  H  16.803   0.058  -1.325 1.00 . A A . 29 PRO HD3  1 1 
        6  3152 1 1 29 PRO HG2  H  17.134   2.884  -2.166 1.00 . A A . 29 PRO HG2  1 1 
        6  3153 1 1 29 PRO HG3  H  17.214   1.399  -3.127 1.00 . A A . 29 PRO HG3  1 1 
        6  3154 1 1 29 PRO N    N  18.096   1.124  -0.054 1.00 . A A . 29 PRO N    1 1 
        6  3155 1 1 29 PRO O    O  18.747   3.606   0.858 1.00 . A A . 29 PRO O    1 1 
        6  3156 1 1 30 GLN C    C  20.944   6.262  -1.027 1.00 . A A . 30 GLN C    1 1 
        6  3157 1 1 30 GLN CA   C  20.772   5.252   0.117 1.00 . A A . 30 GLN CA   1 1 
        6  3158 1 1 30 GLN CB   C  22.071   5.119   0.920 1.00 . A A . 30 GLN CB   1 1 
        6  3159 1 1 30 GLN CD   C  22.526   5.130   3.382 1.00 . A A . 30 GLN CD   1 1 
        6  3160 1 1 30 GLN CG   C  21.786   4.412   2.249 1.00 . A A . 30 GLN CG   1 1 
        6  3161 1 1 30 GLN H    H  21.103   3.515  -1.122 1.00 . A A . 30 GLN H    1 1 
        6  3162 1 1 30 GLN HA   H  19.968   5.556   0.768 1.00 . A A . 30 GLN HA   1 1 
        6  3163 1 1 30 GLN HB2  H  22.788   4.542   0.352 1.00 . A A . 30 GLN HB2  1 1 
        6  3164 1 1 30 GLN HB3  H  22.474   6.100   1.116 1.00 . A A . 30 GLN HB3  1 1 
        6  3165 1 1 30 GLN HE21 H  20.935   6.167   3.963 1.00 . A A . 30 GLN HE21 1 1 
        6  3166 1 1 30 GLN HE22 H  22.351   6.450   4.855 1.00 . A A . 30 GLN HE22 1 1 
        6  3167 1 1 30 GLN HG2  H  20.723   4.429   2.447 1.00 . A A . 30 GLN HG2  1 1 
        6  3168 1 1 30 GLN HG3  H  22.124   3.389   2.193 1.00 . A A . 30 GLN HG3  1 1 
        6  3169 1 1 30 GLN N    N  20.513   3.885  -0.431 1.00 . A A . 30 GLN N    1 1 
        6  3170 1 1 30 GLN NE2  N  21.883   5.987   4.128 1.00 . A A . 30 GLN NE2  1 1 
        6  3171 1 1 30 GLN O    O  21.792   7.135  -0.974 1.00 . A A . 30 GLN O    1 1 
        6  3172 1 1 30 GLN OE1  O  23.703   4.910   3.589 1.00 . A A . 30 GLN OE1  1 1 
        6  3173 1 1 31 LEU C    C  18.895   7.278  -3.891 1.00 . A A . 31 LEU C    1 1 
        6  3174 1 1 31 LEU CA   C  20.256   7.106  -3.208 1.00 . A A . 31 LEU CA   1 1 
        6  3175 1 1 31 LEU CB   C  21.265   6.462  -4.166 1.00 . A A . 31 LEU CB   1 1 
        6  3176 1 1 31 LEU CD1  C  23.470   7.003  -5.215 1.00 . A A . 31 LEU CD1  1 1 
        6  3177 1 1 31 LEU CD2  C  21.375   8.005  -6.133 1.00 . A A . 31 LEU CD2  1 1 
        6  3178 1 1 31 LEU CG   C  22.089   7.554  -4.855 1.00 . A A . 31 LEU CG   1 1 
        6  3179 1 1 31 LEU H    H  19.465   5.443  -2.081 1.00 . A A . 31 LEU H    1 1 
        6  3180 1 1 31 LEU HA   H  20.629   8.059  -2.868 1.00 . A A . 31 LEU HA   1 1 
        6  3181 1 1 31 LEU HB2  H  21.923   5.810  -3.610 1.00 . A A . 31 LEU HB2  1 1 
        6  3182 1 1 31 LEU HB3  H  20.736   5.887  -4.912 1.00 . A A . 31 LEU HB3  1 1 
        6  3183 1 1 31 LEU HD11 H  23.359   6.131  -5.844 1.00 . A A . 31 LEU HD11 1 1 
        6  3184 1 1 31 LEU HD12 H  23.996   6.731  -4.312 1.00 . A A . 31 LEU HD12 1 1 
        6  3185 1 1 31 LEU HD13 H  24.032   7.758  -5.745 1.00 . A A . 31 LEU HD13 1 1 
        6  3186 1 1 31 LEU HD21 H  21.172   7.147  -6.755 1.00 . A A . 31 LEU HD21 1 1 
        6  3187 1 1 31 LEU HD22 H  22.003   8.700  -6.670 1.00 . A A . 31 LEU HD22 1 1 
        6  3188 1 1 31 LEU HD23 H  20.445   8.490  -5.873 1.00 . A A . 31 LEU HD23 1 1 
        6  3189 1 1 31 LEU HG   H  22.202   8.395  -4.187 1.00 . A A . 31 LEU HG   1 1 
        6  3190 1 1 31 LEU N    N  20.143   6.152  -2.060 1.00 . A A . 31 LEU N    1 1 
        6  3191 1 1 31 LEU O    O  18.254   6.274  -4.160 1.00 . A A . 31 LEU O    1 1 
        6  3192 1 1 31 LEU OXT  O  18.516   8.412  -4.135 1.00 . A A . 31 LEU OXT  1 1 
        7  3193 1 1  1 SER C    C -25.162   3.282  -2.199 1.00 . A A .  1 SER C    1 1 
        7  3194 1 1  1 SER CA   C -26.550   2.678  -2.441 1.00 . A A .  1 SER CA   1 1 
        7  3195 1 1  1 SER CB   C -26.617   2.015  -3.820 1.00 . A A .  1 SER CB   1 1 
        7  3196 1 1  1 SER H1   H -28.508   3.346  -2.718 1.00 . A A .  1 SER H1   1 1 
        7  3197 1 1  1 SER H2   H -27.321   4.468  -3.189 1.00 . A A .  1 SER H2   1 1 
        7  3198 1 1  1 SER H3   H -27.643   4.210  -1.541 1.00 . A A .  1 SER H3   1 1 
        7  3199 1 1  1 SER HA   H -26.786   1.957  -1.675 1.00 . A A .  1 SER HA   1 1 
        7  3200 1 1  1 SER HB2  H -26.326   2.724  -4.578 1.00 . A A .  1 SER HB2  1 1 
        7  3201 1 1  1 SER HB3  H -25.941   1.170  -3.845 1.00 . A A .  1 SER HB3  1 1 
        7  3202 1 1  1 SER HG   H -27.946   1.056  -4.875 1.00 . A A .  1 SER HG   1 1 
        7  3203 1 1  1 SER N    N -27.584   3.757  -2.475 1.00 . A A .  1 SER N    1 1 
        7  3204 1 1  1 SER O    O -24.724   4.158  -2.922 1.00 . A A .  1 SER O    1 1 
        7  3205 1 1  1 SER OG   O -27.949   1.581  -4.070 1.00 . A A .  1 SER OG   1 1 
        7  3206 1 1  2 GLY C    C -22.052   2.330  -1.257 1.00 . A A .  2 GLY C    1 1 
        7  3207 1 1  2 GLY CA   C -23.113   3.368  -0.887 1.00 . A A .  2 GLY CA   1 1 
        7  3208 1 1  2 GLY H    H -24.848   2.119  -0.616 1.00 . A A .  2 GLY H    1 1 
        7  3209 1 1  2 GLY HA2  H -22.952   4.270  -1.462 1.00 . A A .  2 GLY HA2  1 1 
        7  3210 1 1  2 GLY HA3  H -23.038   3.594   0.166 1.00 . A A .  2 GLY HA3  1 1 
        7  3211 1 1  2 GLY N    N -24.471   2.823  -1.185 1.00 . A A .  2 GLY N    1 1 
        7  3212 1 1  2 GLY O    O -21.512   1.653  -0.402 1.00 . A A .  2 GLY O    1 1 
        7  3213 1 1  3 SER C    C -19.395   1.914  -3.277 1.00 . A A .  3 SER C    1 1 
        7  3214 1 1  3 SER CA   C -20.719   1.206  -2.954 1.00 . A A .  3 SER CA   1 1 
        7  3215 1 1  3 SER CB   C -21.303   0.545  -4.205 1.00 . A A .  3 SER CB   1 1 
        7  3216 1 1  3 SER H    H -22.194   2.762  -3.193 1.00 . A A .  3 SER H    1 1 
        7  3217 1 1  3 SER HA   H -20.568   0.466  -2.185 1.00 . A A .  3 SER HA   1 1 
        7  3218 1 1  3 SER HB2  H -22.371   0.686  -4.225 1.00 . A A .  3 SER HB2  1 1 
        7  3219 1 1  3 SER HB3  H -20.866   0.994  -5.087 1.00 . A A .  3 SER HB3  1 1 
        7  3220 1 1  3 SER HG   H -21.427  -1.252  -4.940 1.00 . A A .  3 SER HG   1 1 
        7  3221 1 1  3 SER N    N -21.748   2.202  -2.524 1.00 . A A .  3 SER N    1 1 
        7  3222 1 1  3 SER O    O -18.745   1.617  -4.261 1.00 . A A .  3 SER O    1 1 
        7  3223 1 1  3 SER OG   O -21.017  -0.847  -4.173 1.00 . A A .  3 SER OG   1 1 
        7  3224 1 1  4 TRP C    C -16.660   3.201  -1.632 1.00 . A A .  4 TRP C    1 1 
        7  3225 1 1  4 TRP CA   C -17.709   3.576  -2.693 1.00 . A A .  4 TRP CA   1 1 
        7  3226 1 1  4 TRP CB   C -18.074   5.061  -2.590 1.00 . A A .  4 TRP CB   1 1 
        7  3227 1 1  4 TRP CD1  C -18.469   5.525  -5.045 1.00 . A A .  4 TRP CD1  1 1 
        7  3228 1 1  4 TRP CD2  C -16.768   6.732  -4.200 1.00 . A A .  4 TRP CD2  1 1 
        7  3229 1 1  4 TRP CE2  C -16.877   7.084  -5.566 1.00 . A A .  4 TRP CE2  1 1 
        7  3230 1 1  4 TRP CE3  C -15.765   7.354  -3.433 1.00 . A A .  4 TRP CE3  1 1 
        7  3231 1 1  4 TRP CG   C -17.789   5.738  -3.893 1.00 . A A .  4 TRP CG   1 1 
        7  3232 1 1  4 TRP CH2  C -15.034   8.629  -5.376 1.00 . A A .  4 TRP CH2  1 1 
        7  3233 1 1  4 TRP CZ2  C -16.023   8.021  -6.151 1.00 . A A .  4 TRP CZ2  1 1 
        7  3234 1 1  4 TRP CZ3  C -14.905   8.297  -4.019 1.00 . A A .  4 TRP CZ3  1 1 
        7  3235 1 1  4 TRP H    H -19.531   3.065  -1.661 1.00 . A A .  4 TRP H    1 1 
        7  3236 1 1  4 TRP HA   H -17.335   3.358  -3.681 1.00 . A A .  4 TRP HA   1 1 
        7  3237 1 1  4 TRP HB2  H -19.124   5.158  -2.356 1.00 . A A .  4 TRP HB2  1 1 
        7  3238 1 1  4 TRP HB3  H -17.488   5.521  -1.809 1.00 . A A .  4 TRP HB3  1 1 
        7  3239 1 1  4 TRP HD1  H -19.297   4.843  -5.168 1.00 . A A .  4 TRP HD1  1 1 
        7  3240 1 1  4 TRP HE1  H -18.239   6.358  -6.967 1.00 . A A .  4 TRP HE1  1 1 
        7  3241 1 1  4 TRP HE3  H -15.657   7.107  -2.388 1.00 . A A .  4 TRP HE3  1 1 
        7  3242 1 1  4 TRP HH2  H -14.369   9.356  -5.819 1.00 . A A .  4 TRP HH2  1 1 
        7  3243 1 1  4 TRP HZ2  H -16.128   8.274  -7.196 1.00 . A A .  4 TRP HZ2  1 1 
        7  3244 1 1  4 TRP HZ3  H -14.139   8.769  -3.421 1.00 . A A .  4 TRP HZ3  1 1 
        7  3245 1 1  4 TRP N    N -18.991   2.845  -2.447 1.00 . A A .  4 TRP N    1 1 
        7  3246 1 1  4 TRP NE1  N -17.929   6.323  -6.037 1.00 . A A .  4 TRP NE1  1 1 
        7  3247 1 1  4 TRP O    O -15.471   3.282  -1.877 1.00 . A A .  4 TRP O    1 1 
        7  3248 1 1  5 LEU C    C -15.244   1.235   0.150 1.00 . A A .  5 LEU C    1 1 
        7  3249 1 1  5 LEU CA   C -16.118   2.408   0.614 1.00 . A A .  5 LEU CA   1 1 
        7  3250 1 1  5 LEU CB   C -16.978   1.994   1.813 1.00 . A A .  5 LEU CB   1 1 
        7  3251 1 1  5 LEU CD1  C -17.088   2.351   4.287 1.00 . A A .  5 LEU CD1  1 1 
        7  3252 1 1  5 LEU CD2  C -15.384   0.794   3.330 1.00 . A A .  5 LEU CD2  1 1 
        7  3253 1 1  5 LEU CG   C -16.154   2.100   3.102 1.00 . A A .  5 LEU CG   1 1 
        7  3254 1 1  5 LEU H    H -18.053   2.732  -0.285 1.00 . A A .  5 LEU H    1 1 
        7  3255 1 1  5 LEU HA   H -15.501   3.252   0.877 1.00 . A A .  5 LEU HA   1 1 
        7  3256 1 1  5 LEU HB2  H -17.836   2.646   1.880 1.00 . A A .  5 LEU HB2  1 1 
        7  3257 1 1  5 LEU HB3  H -17.310   0.975   1.684 1.00 . A A .  5 LEU HB3  1 1 
        7  3258 1 1  5 LEU HD11 H -17.664   3.247   4.108 1.00 . A A .  5 LEU HD11 1 1 
        7  3259 1 1  5 LEU HD12 H -16.503   2.472   5.187 1.00 . A A .  5 LEU HD12 1 1 
        7  3260 1 1  5 LEU HD13 H -17.757   1.510   4.402 1.00 . A A .  5 LEU HD13 1 1 
        7  3261 1 1  5 LEU HD21 H -15.068   0.739   4.361 1.00 . A A .  5 LEU HD21 1 1 
        7  3262 1 1  5 LEU HD22 H -14.518   0.770   2.686 1.00 . A A .  5 LEU HD22 1 1 
        7  3263 1 1  5 LEU HD23 H -16.025  -0.045   3.103 1.00 . A A .  5 LEU HD23 1 1 
        7  3264 1 1  5 LEU HG   H -15.456   2.921   3.016 1.00 . A A .  5 LEU HG   1 1 
        7  3265 1 1  5 LEU N    N -17.091   2.790  -0.460 1.00 . A A .  5 LEU N    1 1 
        7  3266 1 1  5 LEU O    O -14.049   1.226   0.362 1.00 . A A .  5 LEU O    1 1 
        7  3267 1 1  6 ARG C    C -13.975  -0.451  -1.989 1.00 . A A .  6 ARG C    1 1 
        7  3268 1 1  6 ARG CA   C -15.031  -0.918  -0.976 1.00 . A A .  6 ARG CA   1 1 
        7  3269 1 1  6 ARG CB   C -16.047  -1.853  -1.643 1.00 . A A .  6 ARG CB   1 1 
        7  3270 1 1  6 ARG CD   C -15.685  -4.231  -0.935 1.00 . A A .  6 ARG CD   1 1 
        7  3271 1 1  6 ARG CG   C -15.372  -3.180  -2.006 1.00 . A A .  6 ARG CG   1 1 
        7  3272 1 1  6 ARG CZ   C -14.556  -4.769   1.146 1.00 . A A .  6 ARG CZ   1 1 
        7  3273 1 1  6 ARG H    H -16.798   0.284  -0.654 1.00 . A A .  6 ARG H    1 1 
        7  3274 1 1  6 ARG HA   H -14.558  -1.420  -0.145 1.00 . A A .  6 ARG HA   1 1 
        7  3275 1 1  6 ARG HB2  H -16.865  -2.038  -0.962 1.00 . A A .  6 ARG HB2  1 1 
        7  3276 1 1  6 ARG HB3  H -16.427  -1.387  -2.540 1.00 . A A .  6 ARG HB3  1 1 
        7  3277 1 1  6 ARG HD2  H -16.552  -3.933  -0.359 1.00 . A A .  6 ARG HD2  1 1 
        7  3278 1 1  6 ARG HD3  H -15.851  -5.195  -1.392 1.00 . A A .  6 ARG HD3  1 1 
        7  3279 1 1  6 ARG HE   H -13.612  -3.954  -0.402 1.00 . A A .  6 ARG HE   1 1 
        7  3280 1 1  6 ARG HG2  H -15.745  -3.520  -2.962 1.00 . A A .  6 ARG HG2  1 1 
        7  3281 1 1  6 ARG HG3  H -14.304  -3.037  -2.069 1.00 . A A .  6 ARG HG3  1 1 
        7  3282 1 1  6 ARG HH11 H -14.733  -6.670   0.533 1.00 . A A .  6 ARG HH11 1 1 
        7  3283 1 1  6 ARG HH12 H -14.757  -6.433   2.249 1.00 . A A .  6 ARG HH12 1 1 
        7  3284 1 1  6 ARG HH21 H -14.393  -2.980   2.039 1.00 . A A .  6 ARG HH21 1 1 
        7  3285 1 1  6 ARG HH22 H -14.563  -4.335   3.104 1.00 . A A .  6 ARG HH22 1 1 
        7  3286 1 1  6 ARG N    N -15.832   0.251  -0.489 1.00 . A A .  6 ARG N    1 1 
        7  3287 1 1  6 ARG NE   N -14.473  -4.282  -0.065 1.00 . A A .  6 ARG NE   1 1 
        7  3288 1 1  6 ARG NH1  N -14.693  -6.057   1.324 1.00 . A A .  6 ARG NH1  1 1 
        7  3289 1 1  6 ARG NH2  N -14.500  -3.966   2.177 1.00 . A A .  6 ARG NH2  1 1 
        7  3290 1 1  6 ARG O    O -12.861  -0.933  -1.997 1.00 . A A .  6 ARG O    1 1 
        7  3291 1 1  7 ASP C    C -12.169   1.715  -3.154 1.00 . A A .  7 ASP C    1 1 
        7  3292 1 1  7 ASP CA   C -13.344   1.004  -3.847 1.00 . A A .  7 ASP CA   1 1 
        7  3293 1 1  7 ASP CB   C -14.147   1.993  -4.704 1.00 . A A .  7 ASP CB   1 1 
        7  3294 1 1  7 ASP CG   C -13.208   2.737  -5.660 1.00 . A A .  7 ASP CG   1 1 
        7  3295 1 1  7 ASP H    H -15.228   0.866  -2.800 1.00 . A A .  7 ASP H    1 1 
        7  3296 1 1  7 ASP HA   H -12.983   0.195  -4.461 1.00 . A A .  7 ASP HA   1 1 
        7  3297 1 1  7 ASP HB2  H -14.886   1.451  -5.277 1.00 . A A .  7 ASP HB2  1 1 
        7  3298 1 1  7 ASP HB3  H -14.642   2.706  -4.063 1.00 . A A .  7 ASP HB3  1 1 
        7  3299 1 1  7 ASP N    N -14.322   0.492  -2.834 1.00 . A A .  7 ASP N    1 1 
        7  3300 1 1  7 ASP O    O -11.032   1.588  -3.566 1.00 . A A .  7 ASP O    1 1 
        7  3301 1 1  7 ASP OD1  O -12.783   2.133  -6.631 1.00 . A A .  7 ASP OD1  1 1 
        7  3302 1 1  7 ASP OD2  O -12.932   3.897  -5.403 1.00 . A A .  7 ASP OD2  1 1 
        7  3303 1 1  8 ILE C    C -10.630   2.263  -0.401 1.00 . A A .  8 ILE C    1 1 
        7  3304 1 1  8 ILE CA   C -11.336   3.191  -1.401 1.00 . A A .  8 ILE CA   1 1 
        7  3305 1 1  8 ILE CB   C -12.028   4.353  -0.671 1.00 . A A .  8 ILE CB   1 1 
        7  3306 1 1  8 ILE CD1  C -13.562   6.300  -1.028 1.00 . A A .  8 ILE CD1  1 1 
        7  3307 1 1  8 ILE CG1  C -12.560   5.359  -1.701 1.00 . A A .  8 ILE CG1  1 1 
        7  3308 1 1  8 ILE CG2  C -11.027   5.058   0.251 1.00 . A A .  8 ILE CG2  1 1 
        7  3309 1 1  8 ILE H    H -13.361   2.557  -1.802 1.00 . A A .  8 ILE H    1 1 
        7  3310 1 1  8 ILE HA   H -10.625   3.581  -2.113 1.00 . A A .  8 ILE HA   1 1 
        7  3311 1 1  8 ILE HB   H -12.849   3.970  -0.083 1.00 . A A .  8 ILE HB   1 1 
        7  3312 1 1  8 ILE HD11 H -14.521   5.812  -0.953 1.00 . A A .  8 ILE HD11 1 1 
        7  3313 1 1  8 ILE HD12 H -13.661   7.200  -1.618 1.00 . A A .  8 ILE HD12 1 1 
        7  3314 1 1  8 ILE HD13 H -13.208   6.556  -0.040 1.00 . A A .  8 ILE HD13 1 1 
        7  3315 1 1  8 ILE HG12 H -11.737   5.933  -2.101 1.00 . A A .  8 ILE HG12 1 1 
        7  3316 1 1  8 ILE HG13 H -13.052   4.828  -2.503 1.00 . A A .  8 ILE HG13 1 1 
        7  3317 1 1  8 ILE HG21 H -10.034   4.985  -0.170 1.00 . A A .  8 ILE HG21 1 1 
        7  3318 1 1  8 ILE HG22 H -11.040   4.588   1.223 1.00 . A A .  8 ILE HG22 1 1 
        7  3319 1 1  8 ILE HG23 H -11.299   6.098   0.351 1.00 . A A .  8 ILE HG23 1 1 
        7  3320 1 1  8 ILE N    N -12.437   2.466  -2.113 1.00 . A A .  8 ILE N    1 1 
        7  3321 1 1  8 ILE O    O  -9.415   2.213  -0.348 1.00 . A A .  8 ILE O    1 1 
        7  3322 1 1  9 TRP C    C  -9.877  -0.438   0.692 1.00 . A A .  9 TRP C    1 1 
        7  3323 1 1  9 TRP CA   C -10.744   0.614   1.394 1.00 . A A .  9 TRP CA   1 1 
        7  3324 1 1  9 TRP CB   C -11.909  -0.053   2.132 1.00 . A A .  9 TRP CB   1 1 
        7  3325 1 1  9 TRP CD1  C -11.596  -2.080   3.613 1.00 . A A .  9 TRP CD1  1 1 
        7  3326 1 1  9 TRP CD2  C -10.568  -0.250   4.425 1.00 . A A .  9 TRP CD2  1 1 
        7  3327 1 1  9 TRP CE2  C -10.314  -1.298   5.339 1.00 . A A .  9 TRP CE2  1 1 
        7  3328 1 1  9 TRP CE3  C -10.030   1.019   4.704 1.00 . A A .  9 TRP CE3  1 1 
        7  3329 1 1  9 TRP CG   C -11.386  -0.772   3.336 1.00 . A A .  9 TRP CG   1 1 
        7  3330 1 1  9 TRP CH2  C  -9.023   0.172   6.752 1.00 . A A .  9 TRP CH2  1 1 
        7  3331 1 1  9 TRP CZ2  C  -9.551  -1.096   6.489 1.00 . A A .  9 TRP CZ2  1 1 
        7  3332 1 1  9 TRP CZ3  C  -9.263   1.227   5.861 1.00 . A A .  9 TRP CZ3  1 1 
        7  3333 1 1  9 TRP H    H -12.356   1.590   0.335 1.00 . A A .  9 TRP H    1 1 
        7  3334 1 1  9 TRP HA   H -10.147   1.180   2.091 1.00 . A A .  9 TRP HA   1 1 
        7  3335 1 1  9 TRP HB2  H -12.617   0.701   2.443 1.00 . A A .  9 TRP HB2  1 1 
        7  3336 1 1  9 TRP HB3  H -12.397  -0.757   1.474 1.00 . A A .  9 TRP HB3  1 1 
        7  3337 1 1  9 TRP HD1  H -12.167  -2.767   3.006 1.00 . A A .  9 TRP HD1  1 1 
        7  3338 1 1  9 TRP HE1  H -10.958  -3.276   5.223 1.00 . A A .  9 TRP HE1  1 1 
        7  3339 1 1  9 TRP HE3  H -10.208   1.839   4.025 1.00 . A A .  9 TRP HE3  1 1 
        7  3340 1 1  9 TRP HH2  H  -8.431   0.337   7.640 1.00 . A A .  9 TRP HH2  1 1 
        7  3341 1 1  9 TRP HZ2  H  -9.369  -1.912   7.172 1.00 . A A .  9 TRP HZ2  1 1 
        7  3342 1 1  9 TRP HZ3  H  -8.853   2.206   6.066 1.00 . A A .  9 TRP HZ3  1 1 
        7  3343 1 1  9 TRP N    N -11.377   1.531   0.393 1.00 . A A .  9 TRP N    1 1 
        7  3344 1 1  9 TRP NE1  N -10.961  -2.393   4.800 1.00 . A A .  9 TRP NE1  1 1 
        7  3345 1 1  9 TRP O    O  -8.798  -0.763   1.152 1.00 . A A .  9 TRP O    1 1 
        7  3346 1 1 10 ASP C    C  -8.181  -1.387  -1.586 1.00 . A A . 10 ASP C    1 1 
        7  3347 1 1 10 ASP CA   C  -9.522  -1.991  -1.151 1.00 . A A . 10 ASP CA   1 1 
        7  3348 1 1 10 ASP CB   C -10.364  -2.377  -2.372 1.00 . A A . 10 ASP CB   1 1 
        7  3349 1 1 10 ASP CG   C  -9.711  -3.557  -3.092 1.00 . A A . 10 ASP CG   1 1 
        7  3350 1 1 10 ASP H    H -11.202  -0.685  -0.775 1.00 . A A . 10 ASP H    1 1 
        7  3351 1 1 10 ASP HA   H  -9.359  -2.857  -0.527 1.00 . A A . 10 ASP HA   1 1 
        7  3352 1 1 10 ASP HB2  H -11.357  -2.658  -2.050 1.00 . A A . 10 ASP HB2  1 1 
        7  3353 1 1 10 ASP HB3  H -10.428  -1.536  -3.045 1.00 . A A . 10 ASP HB3  1 1 
        7  3354 1 1 10 ASP N    N -10.332  -0.967  -0.419 1.00 . A A . 10 ASP N    1 1 
        7  3355 1 1 10 ASP O    O  -7.139  -1.994  -1.422 1.00 . A A . 10 ASP O    1 1 
        7  3356 1 1 10 ASP OD1  O  -9.856  -4.671  -2.616 1.00 . A A . 10 ASP OD1  1 1 
        7  3357 1 1 10 ASP OD2  O  -9.081  -3.326  -4.110 1.00 . A A . 10 ASP OD2  1 1 
        7  3358 1 1 11 TRP C    C  -6.050   0.769  -1.337 1.00 . A A . 11 TRP C    1 1 
        7  3359 1 1 11 TRP CA   C  -6.926   0.460  -2.558 1.00 . A A . 11 TRP CA   1 1 
        7  3360 1 1 11 TRP CB   C  -7.345   1.753  -3.263 1.00 . A A . 11 TRP CB   1 1 
        7  3361 1 1 11 TRP CD1  C  -5.564   1.974  -5.042 1.00 . A A . 11 TRP CD1  1 1 
        7  3362 1 1 11 TRP CD2  C  -5.359   3.516  -3.418 1.00 . A A . 11 TRP CD2  1 1 
        7  3363 1 1 11 TRP CE2  C  -4.309   3.752  -4.336 1.00 . A A . 11 TRP CE2  1 1 
        7  3364 1 1 11 TRP CE3  C  -5.459   4.355  -2.294 1.00 . A A . 11 TRP CE3  1 1 
        7  3365 1 1 11 TRP CG   C  -6.142   2.382  -3.891 1.00 . A A . 11 TRP CG   1 1 
        7  3366 1 1 11 TRP CH2  C  -3.503   5.608  -3.023 1.00 . A A . 11 TRP CH2  1 1 
        7  3367 1 1 11 TRP CZ2  C  -3.389   4.784  -4.146 1.00 . A A . 11 TRP CZ2  1 1 
        7  3368 1 1 11 TRP CZ3  C  -4.535   5.394  -2.098 1.00 . A A . 11 TRP CZ3  1 1 
        7  3369 1 1 11 TRP H    H  -9.054   0.281  -2.239 1.00 . A A . 11 TRP H    1 1 
        7  3370 1 1 11 TRP HA   H  -6.395  -0.180  -3.247 1.00 . A A . 11 TRP HA   1 1 
        7  3371 1 1 11 TRP HB2  H  -8.074   1.527  -4.027 1.00 . A A . 11 TRP HB2  1 1 
        7  3372 1 1 11 TRP HB3  H  -7.774   2.434  -2.544 1.00 . A A . 11 TRP HB3  1 1 
        7  3373 1 1 11 TRP HD1  H  -5.896   1.148  -5.655 1.00 . A A . 11 TRP HD1  1 1 
        7  3374 1 1 11 TRP HE1  H  -3.884   2.701  -6.084 1.00 . A A . 11 TRP HE1  1 1 
        7  3375 1 1 11 TRP HE3  H  -6.250   4.198  -1.575 1.00 . A A . 11 TRP HE3  1 1 
        7  3376 1 1 11 TRP HH2  H  -2.795   6.409  -2.867 1.00 . A A . 11 TRP HH2  1 1 
        7  3377 1 1 11 TRP HZ2  H  -2.596   4.945  -4.861 1.00 . A A . 11 TRP HZ2  1 1 
        7  3378 1 1 11 TRP HZ3  H  -4.621   6.033  -1.231 1.00 . A A . 11 TRP HZ3  1 1 
        7  3379 1 1 11 TRP N    N  -8.201  -0.191  -2.126 1.00 . A A . 11 TRP N    1 1 
        7  3380 1 1 11 TRP NE1  N  -4.476   2.784  -5.308 1.00 . A A . 11 TRP NE1  1 1 
        7  3381 1 1 11 TRP O    O  -4.842   0.640  -1.389 1.00 . A A . 11 TRP O    1 1 
        7  3382 1 1 12 ILE C    C  -5.062   0.202   1.405 1.00 . A A . 12 ILE C    1 1 
        7  3383 1 1 12 ILE CA   C  -5.844   1.460   0.994 1.00 . A A . 12 ILE CA   1 1 
        7  3384 1 1 12 ILE CB   C  -6.869   1.858   2.067 1.00 . A A . 12 ILE CB   1 1 
        7  3385 1 1 12 ILE CD1  C  -8.594   3.584   2.641 1.00 . A A . 12 ILE CD1  1 1 
        7  3386 1 1 12 ILE CG1  C  -7.338   3.296   1.813 1.00 . A A . 12 ILE CG1  1 1 
        7  3387 1 1 12 ILE CG2  C  -6.230   1.775   3.460 1.00 . A A . 12 ILE CG2  1 1 
        7  3388 1 1 12 ILE H    H  -7.627   1.251  -0.214 1.00 . A A . 12 ILE H    1 1 
        7  3389 1 1 12 ILE HA   H  -5.166   2.279   0.807 1.00 . A A . 12 ILE HA   1 1 
        7  3390 1 1 12 ILE HB   H  -7.716   1.188   2.022 1.00 . A A . 12 ILE HB   1 1 
        7  3391 1 1 12 ILE HD11 H  -8.416   3.315   3.671 1.00 . A A . 12 ILE HD11 1 1 
        7  3392 1 1 12 ILE HD12 H  -9.419   3.003   2.255 1.00 . A A . 12 ILE HD12 1 1 
        7  3393 1 1 12 ILE HD13 H  -8.834   4.635   2.578 1.00 . A A . 12 ILE HD13 1 1 
        7  3394 1 1 12 ILE HG12 H  -6.556   3.984   2.095 1.00 . A A . 12 ILE HG12 1 1 
        7  3395 1 1 12 ILE HG13 H  -7.565   3.420   0.764 1.00 . A A . 12 ILE HG13 1 1 
        7  3396 1 1 12 ILE HG21 H  -6.208   0.746   3.785 1.00 . A A . 12 ILE HG21 1 1 
        7  3397 1 1 12 ILE HG22 H  -6.812   2.360   4.157 1.00 . A A . 12 ILE HG22 1 1 
        7  3398 1 1 12 ILE HG23 H  -5.223   2.162   3.417 1.00 . A A . 12 ILE HG23 1 1 
        7  3399 1 1 12 ILE N    N  -6.649   1.163  -0.236 1.00 . A A . 12 ILE N    1 1 
        7  3400 1 1 12 ILE O    O  -3.917   0.277   1.811 1.00 . A A . 12 ILE O    1 1 
        7  3401 1 1 13 CYS C    C  -3.911  -2.539   0.553 1.00 . A A . 13 CYS C    1 1 
        7  3402 1 1 13 CYS CA   C  -4.966  -2.224   1.624 1.00 . A A . 13 CYS CA   1 1 
        7  3403 1 1 13 CYS CB   C  -6.061  -3.295   1.644 1.00 . A A . 13 CYS CB   1 1 
        7  3404 1 1 13 CYS H    H  -6.587  -0.986   0.924 1.00 . A A . 13 CYS H    1 1 
        7  3405 1 1 13 CYS HA   H  -4.506  -2.144   2.597 1.00 . A A . 13 CYS HA   1 1 
        7  3406 1 1 13 CYS HB2  H  -6.840  -3.000   2.332 1.00 . A A . 13 CYS HB2  1 1 
        7  3407 1 1 13 CYS HB3  H  -6.478  -3.402   0.653 1.00 . A A . 13 CYS HB3  1 1 
        7  3408 1 1 13 CYS HG   H  -4.805  -5.209   1.464 1.00 . A A . 13 CYS HG   1 1 
        7  3409 1 1 13 CYS N    N  -5.670  -0.954   1.273 1.00 . A A . 13 CYS N    1 1 
        7  3410 1 1 13 CYS O    O  -2.834  -3.020   0.854 1.00 . A A . 13 CYS O    1 1 
        7  3411 1 1 13 CYS SG   S  -5.355  -4.875   2.177 1.00 . A A . 13 CYS SG   1 1 
        7  3412 1 1 14 GLU C    C  -1.977  -1.673  -1.589 1.00 . A A . 14 GLU C    1 1 
        7  3413 1 1 14 GLU CA   C  -3.238  -2.516  -1.798 1.00 . A A . 14 GLU CA   1 1 
        7  3414 1 1 14 GLU CB   C  -3.959  -2.089  -3.081 1.00 . A A . 14 GLU CB   1 1 
        7  3415 1 1 14 GLU CD   C  -2.285  -2.812  -4.793 1.00 . A A . 14 GLU CD   1 1 
        7  3416 1 1 14 GLU CG   C  -3.667  -3.094  -4.198 1.00 . A A . 14 GLU CG   1 1 
        7  3417 1 1 14 GLU H    H  -5.089  -1.859  -0.904 1.00 . A A . 14 GLU H    1 1 
        7  3418 1 1 14 GLU HA   H  -2.989  -3.560  -1.842 1.00 . A A . 14 GLU HA   1 1 
        7  3419 1 1 14 GLU HB2  H  -5.022  -2.048  -2.898 1.00 . A A . 14 GLU HB2  1 1 
        7  3420 1 1 14 GLU HB3  H  -3.610  -1.112  -3.380 1.00 . A A . 14 GLU HB3  1 1 
        7  3421 1 1 14 GLU HG2  H  -3.689  -4.097  -3.793 1.00 . A A . 14 GLU HG2  1 1 
        7  3422 1 1 14 GLU HG3  H  -4.416  -3.001  -4.969 1.00 . A A . 14 GLU HG3  1 1 
        7  3423 1 1 14 GLU N    N  -4.216  -2.255  -0.695 1.00 . A A . 14 GLU N    1 1 
        7  3424 1 1 14 GLU O    O  -0.867  -2.138  -1.764 1.00 . A A . 14 GLU O    1 1 
        7  3425 1 1 14 GLU OE1  O  -2.125  -1.765  -5.400 1.00 . A A . 14 GLU OE1  1 1 
        7  3426 1 1 14 GLU OE2  O  -1.409  -3.645  -4.626 1.00 . A A . 14 GLU OE2  1 1 
        7  3427 1 1 15 VAL C    C  -0.196  -0.040   0.272 1.00 . A A . 15 VAL C    1 1 
        7  3428 1 1 15 VAL CA   C  -0.972   0.451  -0.959 1.00 . A A . 15 VAL CA   1 1 
        7  3429 1 1 15 VAL CB   C  -1.555   1.848  -0.709 1.00 . A A . 15 VAL CB   1 1 
        7  3430 1 1 15 VAL CG1  C  -0.428   2.824  -0.359 1.00 . A A . 15 VAL CG1  1 1 
        7  3431 1 1 15 VAL CG2  C  -2.276   2.339  -1.969 1.00 . A A . 15 VAL CG2  1 1 
        7  3432 1 1 15 VAL H    H  -3.059  -0.100  -1.063 1.00 . A A . 15 VAL H    1 1 
        7  3433 1 1 15 VAL HA   H  -0.329   0.468  -1.826 1.00 . A A . 15 VAL HA   1 1 
        7  3434 1 1 15 VAL HB   H  -2.256   1.800   0.113 1.00 . A A . 15 VAL HB   1 1 
        7  3435 1 1 15 VAL HG11 H   0.478   2.526  -0.866 1.00 . A A . 15 VAL HG11 1 1 
        7  3436 1 1 15 VAL HG12 H  -0.263   2.814   0.708 1.00 . A A . 15 VAL HG12 1 1 
        7  3437 1 1 15 VAL HG13 H  -0.703   3.821  -0.671 1.00 . A A . 15 VAL HG13 1 1 
        7  3438 1 1 15 VAL HG21 H  -2.331   1.537  -2.691 1.00 . A A . 15 VAL HG21 1 1 
        7  3439 1 1 15 VAL HG22 H  -1.732   3.170  -2.395 1.00 . A A . 15 VAL HG22 1 1 
        7  3440 1 1 15 VAL HG23 H  -3.275   2.658  -1.710 1.00 . A A . 15 VAL HG23 1 1 
        7  3441 1 1 15 VAL N    N  -2.149  -0.439  -1.202 1.00 . A A . 15 VAL N    1 1 
        7  3442 1 1 15 VAL O    O   1.015   0.042   0.319 1.00 . A A . 15 VAL O    1 1 
        7  3443 1 1 16 LEU C    C   0.804  -2.153   2.133 1.00 . A A . 16 LEU C    1 1 
        7  3444 1 1 16 LEU CA   C  -0.200  -1.051   2.497 1.00 . A A . 16 LEU CA   1 1 
        7  3445 1 1 16 LEU CB   C  -1.318  -1.607   3.384 1.00 . A A . 16 LEU CB   1 1 
        7  3446 1 1 16 LEU CD1  C  -0.640  -0.441   5.492 1.00 . A A . 16 LEU CD1  1 1 
        7  3447 1 1 16 LEU CD2  C  -1.791  -2.656   5.602 1.00 . A A . 16 LEU CD2  1 1 
        7  3448 1 1 16 LEU CG   C  -0.797  -1.802   4.811 1.00 . A A . 16 LEU CG   1 1 
        7  3449 1 1 16 LEU H    H  -1.868  -0.603   1.200 1.00 . A A . 16 LEU H    1 1 
        7  3450 1 1 16 LEU HA   H   0.301  -0.239   3.002 1.00 . A A . 16 LEU HA   1 1 
        7  3451 1 1 16 LEU HB2  H  -2.147  -0.914   3.396 1.00 . A A . 16 LEU HB2  1 1 
        7  3452 1 1 16 LEU HB3  H  -1.650  -2.556   2.991 1.00 . A A . 16 LEU HB3  1 1 
        7  3453 1 1 16 LEU HD11 H  -0.494  -0.584   6.552 1.00 . A A . 16 LEU HD11 1 1 
        7  3454 1 1 16 LEU HD12 H  -1.530   0.148   5.326 1.00 . A A . 16 LEU HD12 1 1 
        7  3455 1 1 16 LEU HD13 H   0.215   0.072   5.077 1.00 . A A . 16 LEU HD13 1 1 
        7  3456 1 1 16 LEU HD21 H  -1.837  -3.646   5.173 1.00 . A A . 16 LEU HD21 1 1 
        7  3457 1 1 16 LEU HD22 H  -2.769  -2.200   5.561 1.00 . A A . 16 LEU HD22 1 1 
        7  3458 1 1 16 LEU HD23 H  -1.468  -2.724   6.630 1.00 . A A . 16 LEU HD23 1 1 
        7  3459 1 1 16 LEU HG   H   0.161  -2.301   4.778 1.00 . A A . 16 LEU HG   1 1 
        7  3460 1 1 16 LEU N    N  -0.890  -0.549   1.266 1.00 . A A . 16 LEU N    1 1 
        7  3461 1 1 16 LEU O    O   1.960  -2.095   2.510 1.00 . A A . 16 LEU O    1 1 
        7  3462 1 1 17 SER C    C   2.425  -3.661   0.106 1.00 . A A . 17 SER C    1 1 
        7  3463 1 1 17 SER CA   C   1.313  -4.241   0.986 1.00 . A A . 17 SER CA   1 1 
        7  3464 1 1 17 SER CB   C   0.466  -5.247   0.197 1.00 . A A . 17 SER CB   1 1 
        7  3465 1 1 17 SER H    H  -0.558  -3.165   1.088 1.00 . A A . 17 SER H    1 1 
        7  3466 1 1 17 SER HA   H   1.734  -4.716   1.858 1.00 . A A . 17 SER HA   1 1 
        7  3467 1 1 17 SER HB2  H   1.112  -5.956  -0.293 1.00 . A A . 17 SER HB2  1 1 
        7  3468 1 1 17 SER HB3  H  -0.189  -5.774   0.878 1.00 . A A . 17 SER HB3  1 1 
        7  3469 1 1 17 SER HG   H   0.254  -4.412  -1.554 1.00 . A A . 17 SER HG   1 1 
        7  3470 1 1 17 SER N    N   0.375  -3.147   1.390 1.00 . A A . 17 SER N    1 1 
        7  3471 1 1 17 SER O    O   3.579  -4.030   0.224 1.00 . A A . 17 SER O    1 1 
        7  3472 1 1 17 SER OG   O  -0.304  -4.561  -0.785 1.00 . A A . 17 SER OG   1 1 
        7  3473 1 1 18 ASP C    C   4.084  -1.291  -0.779 1.00 . A A . 18 ASP C    1 1 
        7  3474 1 1 18 ASP CA   C   3.114  -2.108  -1.640 1.00 . A A . 18 ASP CA   1 1 
        7  3475 1 1 18 ASP CB   C   2.327  -1.207  -2.603 1.00 . A A . 18 ASP CB   1 1 
        7  3476 1 1 18 ASP CG   C   3.231  -0.088  -3.131 1.00 . A A . 18 ASP CG   1 1 
        7  3477 1 1 18 ASP H    H   1.147  -2.449  -0.825 1.00 . A A . 18 ASP H    1 1 
        7  3478 1 1 18 ASP HA   H   3.650  -2.864  -2.192 1.00 . A A . 18 ASP HA   1 1 
        7  3479 1 1 18 ASP HB2  H   1.967  -1.797  -3.432 1.00 . A A . 18 ASP HB2  1 1 
        7  3480 1 1 18 ASP HB3  H   1.488  -0.771  -2.083 1.00 . A A . 18 ASP HB3  1 1 
        7  3481 1 1 18 ASP N    N   2.082  -2.738  -0.763 1.00 . A A . 18 ASP N    1 1 
        7  3482 1 1 18 ASP O    O   5.280  -1.354  -0.966 1.00 . A A . 18 ASP O    1 1 
        7  3483 1 1 18 ASP OD1  O   4.089  -0.378  -3.951 1.00 . A A . 18 ASP OD1  1 1 
        7  3484 1 1 18 ASP OD2  O   3.051   1.041  -2.705 1.00 . A A . 18 ASP OD2  1 1 
        7  3485 1 1 19 PHE C    C   5.530  -0.643   1.694 1.00 . A A . 19 PHE C    1 1 
        7  3486 1 1 19 PHE CA   C   4.471   0.266   1.060 1.00 . A A . 19 PHE CA   1 1 
        7  3487 1 1 19 PHE CB   C   3.554   0.849   2.140 1.00 . A A . 19 PHE CB   1 1 
        7  3488 1 1 19 PHE CD1  C   3.055   3.143   1.219 1.00 . A A . 19 PHE CD1  1 1 
        7  3489 1 1 19 PHE CD2  C   4.493   2.954   3.162 1.00 . A A . 19 PHE CD2  1 1 
        7  3490 1 1 19 PHE CE1  C   3.196   4.535   1.250 1.00 . A A . 19 PHE CE1  1 1 
        7  3491 1 1 19 PHE CE2  C   4.634   4.347   3.194 1.00 . A A . 19 PHE CE2  1 1 
        7  3492 1 1 19 PHE CG   C   3.704   2.352   2.175 1.00 . A A . 19 PHE CG   1 1 
        7  3493 1 1 19 PHE CZ   C   3.985   5.137   2.237 1.00 . A A . 19 PHE CZ   1 1 
        7  3494 1 1 19 PHE H    H   2.604  -0.519   0.309 1.00 . A A . 19 PHE H    1 1 
        7  3495 1 1 19 PHE HA   H   4.940   1.061   0.501 1.00 . A A . 19 PHE HA   1 1 
        7  3496 1 1 19 PHE HB2  H   2.528   0.594   1.918 1.00 . A A . 19 PHE HB2  1 1 
        7  3497 1 1 19 PHE HB3  H   3.824   0.439   3.101 1.00 . A A . 19 PHE HB3  1 1 
        7  3498 1 1 19 PHE HD1  H   2.445   2.679   0.457 1.00 . A A . 19 PHE HD1  1 1 
        7  3499 1 1 19 PHE HD2  H   4.994   2.344   3.900 1.00 . A A . 19 PHE HD2  1 1 
        7  3500 1 1 19 PHE HE1  H   2.696   5.146   0.513 1.00 . A A . 19 PHE HE1  1 1 
        7  3501 1 1 19 PHE HE2  H   5.243   4.811   3.956 1.00 . A A . 19 PHE HE2  1 1 
        7  3502 1 1 19 PHE HZ   H   4.094   6.212   2.262 1.00 . A A . 19 PHE HZ   1 1 
        7  3503 1 1 19 PHE N    N   3.576  -0.541   0.172 1.00 . A A . 19 PHE N    1 1 
        7  3504 1 1 19 PHE O    O   6.672  -0.262   1.850 1.00 . A A . 19 PHE O    1 1 
        7  3505 1 1 20 LYS C    C   7.244  -3.138   1.649 1.00 . A A . 20 LYS C    1 1 
        7  3506 1 1 20 LYS CA   C   6.130  -2.804   2.653 1.00 . A A . 20 LYS CA   1 1 
        7  3507 1 1 20 LYS CB   C   5.310  -4.053   2.991 1.00 . A A . 20 LYS CB   1 1 
        7  3508 1 1 20 LYS CD   C   6.276  -4.754   5.193 1.00 . A A . 20 LYS CD   1 1 
        7  3509 1 1 20 LYS CE   C   5.278  -5.626   5.964 1.00 . A A . 20 LYS CE   1 1 
        7  3510 1 1 20 LYS CG   C   6.199  -5.082   3.699 1.00 . A A . 20 LYS CG   1 1 
        7  3511 1 1 20 LYS H    H   4.225  -2.132   1.895 1.00 . A A . 20 LYS H    1 1 
        7  3512 1 1 20 LYS HA   H   6.551  -2.384   3.553 1.00 . A A . 20 LYS HA   1 1 
        7  3513 1 1 20 LYS HB2  H   4.489  -3.780   3.638 1.00 . A A . 20 LYS HB2  1 1 
        7  3514 1 1 20 LYS HB3  H   4.921  -4.485   2.080 1.00 . A A . 20 LYS HB3  1 1 
        7  3515 1 1 20 LYS HD2  H   7.277  -4.949   5.551 1.00 . A A . 20 LYS HD2  1 1 
        7  3516 1 1 20 LYS HD3  H   6.036  -3.713   5.348 1.00 . A A . 20 LYS HD3  1 1 
        7  3517 1 1 20 LYS HE2  H   4.437  -5.029   6.292 1.00 . A A . 20 LYS HE2  1 1 
        7  3518 1 1 20 LYS HE3  H   4.939  -6.445   5.349 1.00 . A A . 20 LYS HE3  1 1 
        7  3519 1 1 20 LYS HG2  H   5.780  -6.069   3.566 1.00 . A A . 20 LYS HG2  1 1 
        7  3520 1 1 20 LYS HG3  H   7.191  -5.053   3.276 1.00 . A A . 20 LYS HG3  1 1 
        7  3521 1 1 20 LYS HZ1  H   6.774  -6.804   6.812 1.00 . A A . 20 LYS HZ1  1 1 
        7  3522 1 1 20 LYS HZ2  H   5.384  -6.648   7.776 1.00 . A A . 20 LYS HZ2  1 1 
        7  3523 1 1 20 LYS HZ3  H   6.480  -5.357   7.647 1.00 . A A . 20 LYS HZ3  1 1 
        7  3524 1 1 20 LYS N    N   5.153  -1.850   2.044 1.00 . A A . 20 LYS N    1 1 
        7  3525 1 1 20 LYS NZ   N   6.036  -6.148   7.137 1.00 . A A . 20 LYS NZ   1 1 
        7  3526 1 1 20 LYS O    O   8.381  -3.345   2.025 1.00 . A A . 20 LYS O    1 1 
        7  3527 1 1 21 THR C    C   8.594  -2.201  -1.176 1.00 . A A . 21 THR C    1 1 
        7  3528 1 1 21 THR CA   C   7.976  -3.500  -0.648 1.00 . A A . 21 THR CA   1 1 
        7  3529 1 1 21 THR CB   C   7.252  -4.247  -1.777 1.00 . A A . 21 THR CB   1 1 
        7  3530 1 1 21 THR CG2  C   8.261  -5.085  -2.566 1.00 . A A . 21 THR CG2  1 1 
        7  3531 1 1 21 THR H    H   6.004  -3.014   0.090 1.00 . A A . 21 THR H    1 1 
        7  3532 1 1 21 THR HA   H   8.742  -4.128  -0.218 1.00 . A A . 21 THR HA   1 1 
        7  3533 1 1 21 THR HB   H   6.792  -3.532  -2.441 1.00 . A A . 21 THR HB   1 1 
        7  3534 1 1 21 THR HG1  H   6.676  -5.746  -0.669 1.00 . A A . 21 THR HG1  1 1 
        7  3535 1 1 21 THR HG21 H   8.647  -5.873  -1.936 1.00 . A A . 21 THR HG21 1 1 
        7  3536 1 1 21 THR HG22 H   9.075  -4.456  -2.894 1.00 . A A . 21 THR HG22 1 1 
        7  3537 1 1 21 THR HG23 H   7.774  -5.519  -3.427 1.00 . A A . 21 THR HG23 1 1 
        7  3538 1 1 21 THR N    N   6.928  -3.188   0.375 1.00 . A A . 21 THR N    1 1 
        7  3539 1 1 21 THR O    O   9.793  -2.107  -1.349 1.00 . A A . 21 THR O    1 1 
        7  3540 1 1 21 THR OG1  O   6.248  -5.098  -1.233 1.00 . A A . 21 THR OG1  1 1 
        7  3541 1 1 22 TRP C    C   9.361   0.650  -0.969 1.00 . A A . 22 TRP C    1 1 
        7  3542 1 1 22 TRP CA   C   8.309   0.104  -1.935 1.00 . A A . 22 TRP CA   1 1 
        7  3543 1 1 22 TRP CB   C   7.096   1.040  -1.981 1.00 . A A . 22 TRP CB   1 1 
        7  3544 1 1 22 TRP CD1  C   6.802   2.070  -4.272 1.00 . A A . 22 TRP CD1  1 1 
        7  3545 1 1 22 TRP CD2  C   8.099   3.319  -2.921 1.00 . A A . 22 TRP CD2  1 1 
        7  3546 1 1 22 TRP CE2  C   8.022   4.005  -4.156 1.00 . A A . 22 TRP CE2  1 1 
        7  3547 1 1 22 TRP CE3  C   8.860   3.896  -1.889 1.00 . A A . 22 TRP CE3  1 1 
        7  3548 1 1 22 TRP CG   C   7.316   2.093  -3.021 1.00 . A A . 22 TRP CG   1 1 
        7  3549 1 1 22 TRP CH2  C   9.429   5.780  -3.323 1.00 . A A . 22 TRP CH2  1 1 
        7  3550 1 1 22 TRP CZ2  C   8.677   5.220  -4.360 1.00 . A A . 22 TRP CZ2  1 1 
        7  3551 1 1 22 TRP CZ3  C   9.520   5.119  -2.090 1.00 . A A . 22 TRP CZ3  1 1 
        7  3552 1 1 22 TRP H    H   6.816  -1.307  -1.269 1.00 . A A . 22 TRP H    1 1 
        7  3553 1 1 22 TRP HA   H   8.723  -0.015  -2.922 1.00 . A A . 22 TRP HA   1 1 
        7  3554 1 1 22 TRP HB2  H   6.212   0.473  -2.221 1.00 . A A . 22 TRP HB2  1 1 
        7  3555 1 1 22 TRP HB3  H   6.969   1.510  -1.017 1.00 . A A . 22 TRP HB3  1 1 
        7  3556 1 1 22 TRP HD1  H   6.170   1.295  -4.678 1.00 . A A . 22 TRP HD1  1 1 
        7  3557 1 1 22 TRP HE1  H   6.988   3.430  -5.872 1.00 . A A . 22 TRP HE1  1 1 
        7  3558 1 1 22 TRP HE3  H   8.937   3.395  -0.935 1.00 . A A . 22 TRP HE3  1 1 
        7  3559 1 1 22 TRP HH2  H   9.938   6.720  -3.472 1.00 . A A . 22 TRP HH2  1 1 
        7  3560 1 1 22 TRP HZ2  H   8.603   5.724  -5.311 1.00 . A A . 22 TRP HZ2  1 1 
        7  3561 1 1 22 TRP HZ3  H  10.101   5.553  -1.290 1.00 . A A . 22 TRP HZ3  1 1 
        7  3562 1 1 22 TRP N    N   7.780  -1.200  -1.425 1.00 . A A . 22 TRP N    1 1 
        7  3563 1 1 22 TRP NE1  N   7.221   3.204  -4.947 1.00 . A A . 22 TRP NE1  1 1 
        7  3564 1 1 22 TRP O    O  10.443   1.031  -1.371 1.00 . A A . 22 TRP O    1 1 
        7  3565 1 1 23 LEU C    C  11.263   0.272   1.354 1.00 . A A . 23 LEU C    1 1 
        7  3566 1 1 23 LEU CA   C  10.033   1.188   1.311 1.00 . A A . 23 LEU CA   1 1 
        7  3567 1 1 23 LEU CB   C   9.297   1.163   2.658 1.00 . A A . 23 LEU CB   1 1 
        7  3568 1 1 23 LEU CD1  C   9.703   3.615   3.013 1.00 . A A . 23 LEU CD1  1 1 
        7  3569 1 1 23 LEU CD2  C   7.651   2.860   1.801 1.00 . A A . 23 LEU CD2  1 1 
        7  3570 1 1 23 LEU CG   C   8.633   2.522   2.929 1.00 . A A . 23 LEU CG   1 1 
        7  3571 1 1 23 LEU H    H   8.168   0.356   0.594 1.00 . A A . 23 LEU H    1 1 
        7  3572 1 1 23 LEU HA   H  10.327   2.197   1.069 1.00 . A A . 23 LEU HA   1 1 
        7  3573 1 1 23 LEU HB2  H   8.542   0.391   2.639 1.00 . A A . 23 LEU HB2  1 1 
        7  3574 1 1 23 LEU HB3  H  10.004   0.951   3.445 1.00 . A A . 23 LEU HB3  1 1 
        7  3575 1 1 23 LEU HD11 H   9.923   3.981   2.021 1.00 . A A . 23 LEU HD11 1 1 
        7  3576 1 1 23 LEU HD12 H  10.600   3.207   3.453 1.00 . A A . 23 LEU HD12 1 1 
        7  3577 1 1 23 LEU HD13 H   9.339   4.427   3.624 1.00 . A A . 23 LEU HD13 1 1 
        7  3578 1 1 23 LEU HD21 H   8.184   2.923   0.865 1.00 . A A . 23 LEU HD21 1 1 
        7  3579 1 1 23 LEU HD22 H   7.177   3.807   2.009 1.00 . A A . 23 LEU HD22 1 1 
        7  3580 1 1 23 LEU HD23 H   6.898   2.088   1.736 1.00 . A A . 23 LEU HD23 1 1 
        7  3581 1 1 23 LEU HG   H   8.100   2.475   3.867 1.00 . A A . 23 LEU HG   1 1 
        7  3582 1 1 23 LEU N    N   9.050   0.677   0.303 1.00 . A A . 23 LEU N    1 1 
        7  3583 1 1 23 LEU O    O  12.382   0.733   1.464 1.00 . A A . 23 LEU O    1 1 
        7  3584 1 1 24 LYS C    C  13.075  -1.778   0.015 1.00 . A A . 24 LYS C    1 1 
        7  3585 1 1 24 LYS CA   C  12.218  -1.972   1.273 1.00 . A A . 24 LYS CA   1 1 
        7  3586 1 1 24 LYS CB   C  11.590  -3.370   1.288 1.00 . A A . 24 LYS CB   1 1 
        7  3587 1 1 24 LYS CD   C  11.646  -5.228   2.968 1.00 . A A . 24 LYS CD   1 1 
        7  3588 1 1 24 LYS CE   C  10.877  -6.253   2.123 1.00 . A A . 24 LYS CE   1 1 
        7  3589 1 1 24 LYS CG   C  12.498  -4.339   2.056 1.00 . A A . 24 LYS CG   1 1 
        7  3590 1 1 24 LYS H    H  10.147  -1.371   1.152 1.00 . A A . 24 LYS H    1 1 
        7  3591 1 1 24 LYS HA   H  12.812  -1.823   2.161 1.00 . A A . 24 LYS HA   1 1 
        7  3592 1 1 24 LYS HB2  H  10.625  -3.324   1.770 1.00 . A A . 24 LYS HB2  1 1 
        7  3593 1 1 24 LYS HB3  H  11.470  -3.722   0.274 1.00 . A A . 24 LYS HB3  1 1 
        7  3594 1 1 24 LYS HD2  H  12.290  -5.747   3.664 1.00 . A A . 24 LYS HD2  1 1 
        7  3595 1 1 24 LYS HD3  H  10.945  -4.616   3.516 1.00 . A A . 24 LYS HD3  1 1 
        7  3596 1 1 24 LYS HE2  H  11.123  -6.135   1.077 1.00 . A A . 24 LYS HE2  1 1 
        7  3597 1 1 24 LYS HE3  H  11.103  -7.256   2.452 1.00 . A A . 24 LYS HE3  1 1 
        7  3598 1 1 24 LYS HG2  H  13.041  -4.955   1.355 1.00 . A A . 24 LYS HG2  1 1 
        7  3599 1 1 24 LYS HG3  H  13.197  -3.777   2.657 1.00 . A A . 24 LYS HG3  1 1 
        7  3600 1 1 24 LYS HZ1  H   9.215  -6.063   3.367 1.00 . A A . 24 LYS HZ1  1 1 
        7  3601 1 1 24 LYS HZ2  H   8.849  -6.606   1.800 1.00 . A A . 24 LYS HZ2  1 1 
        7  3602 1 1 24 LYS HZ3  H   9.231  -4.972   2.068 1.00 . A A . 24 LYS HZ3  1 1 
        7  3603 1 1 24 LYS N    N  11.061  -1.023   1.252 1.00 . A A . 24 LYS N    1 1 
        7  3604 1 1 24 LYS NZ   N   9.435  -5.951   2.358 1.00 . A A . 24 LYS NZ   1 1 
        7  3605 1 1 24 LYS O    O  14.287  -1.860   0.063 1.00 . A A . 24 LYS O    1 1 
        7  3606 1 1 25 ALA C    C  13.940   0.056  -2.341 1.00 . A A . 25 ALA C    1 1 
        7  3607 1 1 25 ALA CA   C  13.217  -1.298  -2.374 1.00 . A A . 25 ALA CA   1 1 
        7  3608 1 1 25 ALA CB   C  12.167  -1.319  -3.488 1.00 . A A . 25 ALA CB   1 1 
        7  3609 1 1 25 ALA H    H  11.469  -1.445  -1.115 1.00 . A A . 25 ALA H    1 1 
        7  3610 1 1 25 ALA HA   H  13.924  -2.099  -2.522 1.00 . A A . 25 ALA HA   1 1 
        7  3611 1 1 25 ALA HB1  H  11.476  -2.132  -3.319 1.00 . A A . 25 ALA HB1  1 1 
        7  3612 1 1 25 ALA HB2  H  12.656  -1.456  -4.441 1.00 . A A . 25 ALA HB2  1 1 
        7  3613 1 1 25 ALA HB3  H  11.628  -0.382  -3.492 1.00 . A A . 25 ALA HB3  1 1 
        7  3614 1 1 25 ALA N    N  12.448  -1.511  -1.107 1.00 . A A . 25 ALA N    1 1 
        7  3615 1 1 25 ALA O    O  15.005   0.207  -2.907 1.00 . A A . 25 ALA O    1 1 
        7  3616 1 1 26 LYS C    C  15.351   2.296  -0.839 1.00 . A A . 26 LYS C    1 1 
        7  3617 1 1 26 LYS CA   C  14.025   2.385  -1.611 1.00 . A A . 26 LYS CA   1 1 
        7  3618 1 1 26 LYS CB   C  13.026   3.277  -0.868 1.00 . A A . 26 LYS CB   1 1 
        7  3619 1 1 26 LYS CD   C  13.478   5.513   0.163 1.00 . A A . 26 LYS CD   1 1 
        7  3620 1 1 26 LYS CE   C  12.134   6.149   0.536 1.00 . A A . 26 LYS CE   1 1 
        7  3621 1 1 26 LYS CG   C  13.337   4.749  -1.156 1.00 . A A . 26 LYS CG   1 1 
        7  3622 1 1 26 LYS H    H  12.508   0.892  -1.235 1.00 . A A . 26 LYS H    1 1 
        7  3623 1 1 26 LYS HA   H  14.194   2.771  -2.603 1.00 . A A . 26 LYS HA   1 1 
        7  3624 1 1 26 LYS HB2  H  12.024   3.049  -1.201 1.00 . A A . 26 LYS HB2  1 1 
        7  3625 1 1 26 LYS HB3  H  13.102   3.095   0.194 1.00 . A A . 26 LYS HB3  1 1 
        7  3626 1 1 26 LYS HD2  H  13.783   4.831   0.944 1.00 . A A . 26 LYS HD2  1 1 
        7  3627 1 1 26 LYS HD3  H  14.223   6.287   0.052 1.00 . A A . 26 LYS HD3  1 1 
        7  3628 1 1 26 LYS HE2  H  11.693   6.625  -0.330 1.00 . A A . 26 LYS HE2  1 1 
        7  3629 1 1 26 LYS HE3  H  11.466   5.406   0.940 1.00 . A A . 26 LYS HE3  1 1 
        7  3630 1 1 26 LYS HG2  H  14.261   4.820  -1.713 1.00 . A A . 26 LYS HG2  1 1 
        7  3631 1 1 26 LYS HG3  H  12.535   5.179  -1.735 1.00 . A A . 26 LYS HG3  1 1 
        7  3632 1 1 26 LYS HZ1  H  11.579   7.533   1.989 1.00 . A A . 26 LYS HZ1  1 1 
        7  3633 1 1 26 LYS HZ2  H  12.996   7.947   1.147 1.00 . A A . 26 LYS HZ2  1 1 
        7  3634 1 1 26 LYS HZ3  H  13.030   6.723   2.329 1.00 . A A . 26 LYS HZ3  1 1 
        7  3635 1 1 26 LYS N    N  13.369   1.040  -1.683 1.00 . A A . 26 LYS N    1 1 
        7  3636 1 1 26 LYS NZ   N  12.460   7.164   1.578 1.00 . A A . 26 LYS NZ   1 1 
        7  3637 1 1 26 LYS O    O  16.309   2.972  -1.162 1.00 . A A . 26 LYS O    1 1 
        7  3638 1 1 27 LEU C    C  17.476   0.107   0.474 1.00 . A A . 27 LEU C    1 1 
        7  3639 1 1 27 LEU CA   C  16.676   1.326   0.963 1.00 . A A . 27 LEU CA   1 1 
        7  3640 1 1 27 LEU CB   C  16.220   1.125   2.413 1.00 . A A . 27 LEU CB   1 1 
        7  3641 1 1 27 LEU CD1  C  15.835   2.483   4.479 1.00 . A A . 27 LEU CD1  1 1 
        7  3642 1 1 27 LEU CD2  C  18.162   1.878   3.803 1.00 . A A . 27 LEU CD2  1 1 
        7  3643 1 1 27 LEU CG   C  16.769   2.256   3.290 1.00 . A A . 27 LEU CG   1 1 
        7  3644 1 1 27 LEU H    H  14.629   0.925   0.413 1.00 . A A . 27 LEU H    1 1 
        7  3645 1 1 27 LEU HA   H  17.271   2.222   0.883 1.00 . A A . 27 LEU HA   1 1 
        7  3646 1 1 27 LEU HB2  H  15.139   1.130   2.454 1.00 . A A . 27 LEU HB2  1 1 
        7  3647 1 1 27 LEU HB3  H  16.587   0.178   2.778 1.00 . A A . 27 LEU HB3  1 1 
        7  3648 1 1 27 LEU HD11 H  15.972   3.485   4.859 1.00 . A A . 27 LEU HD11 1 1 
        7  3649 1 1 27 LEU HD12 H  16.062   1.769   5.257 1.00 . A A . 27 LEU HD12 1 1 
        7  3650 1 1 27 LEU HD13 H  14.810   2.356   4.163 1.00 . A A . 27 LEU HD13 1 1 
        7  3651 1 1 27 LEU HD21 H  18.215   0.808   3.946 1.00 . A A . 27 LEU HD21 1 1 
        7  3652 1 1 27 LEU HD22 H  18.346   2.375   4.744 1.00 . A A . 27 LEU HD22 1 1 
        7  3653 1 1 27 LEU HD23 H  18.907   2.182   3.083 1.00 . A A . 27 LEU HD23 1 1 
        7  3654 1 1 27 LEU HG   H  16.834   3.163   2.706 1.00 . A A . 27 LEU HG   1 1 
        7  3655 1 1 27 LEU N    N  15.413   1.464   0.175 1.00 . A A . 27 LEU N    1 1 
        7  3656 1 1 27 LEU O    O  17.071  -0.573  -0.451 1.00 . A A . 27 LEU O    1 1 
        7  3657 1 1 28 MET C    C  20.093  -1.111  -0.687 1.00 . A A . 28 MET C    1 1 
        7  3658 1 1 28 MET CA   C  19.461  -1.335   0.698 1.00 . A A . 28 MET CA   1 1 
        7  3659 1 1 28 MET CB   C  18.526  -2.553   0.680 1.00 . A A . 28 MET CB   1 1 
        7  3660 1 1 28 MET CE   C  18.663  -4.616   4.015 1.00 . A A . 28 MET CE   1 1 
        7  3661 1 1 28 MET CG   C  19.140  -3.689   1.502 1.00 . A A . 28 MET CG   1 1 
        7  3662 1 1 28 MET H    H  18.895   0.407   1.835 1.00 . A A . 28 MET H    1 1 
        7  3663 1 1 28 MET HA   H  20.236  -1.487   1.433 1.00 . A A . 28 MET HA   1 1 
        7  3664 1 1 28 MET HB2  H  17.570  -2.280   1.103 1.00 . A A . 28 MET HB2  1 1 
        7  3665 1 1 28 MET HB3  H  18.386  -2.884  -0.338 1.00 . A A . 28 MET HB3  1 1 
        7  3666 1 1 28 MET HE1  H  19.459  -3.884   4.037 1.00 . A A . 28 MET HE1  1 1 
        7  3667 1 1 28 MET HE2  H  19.075  -5.599   4.170 1.00 . A A . 28 MET HE2  1 1 
        7  3668 1 1 28 MET HE3  H  17.947  -4.400   4.798 1.00 . A A . 28 MET HE3  1 1 
        7  3669 1 1 28 MET HG2  H  19.639  -4.383   0.840 1.00 . A A . 28 MET HG2  1 1 
        7  3670 1 1 28 MET HG3  H  19.855  -3.283   2.202 1.00 . A A . 28 MET HG3  1 1 
        7  3671 1 1 28 MET N    N  18.606  -0.164   1.096 1.00 . A A . 28 MET N    1 1 
        7  3672 1 1 28 MET O    O  19.490  -0.513  -1.558 1.00 . A A . 28 MET O    1 1 
        7  3673 1 1 28 MET SD   S  17.832  -4.553   2.408 1.00 . A A . 28 MET SD   1 1 
        7  3674 1 1 29 PRO C    C  21.471  -2.435  -3.182 1.00 . A A . 29 PRO C    1 1 
        7  3675 1 1 29 PRO CA   C  22.023  -1.455  -2.136 1.00 . A A . 29 PRO CA   1 1 
        7  3676 1 1 29 PRO CB   C  23.468  -1.799  -1.780 1.00 . A A . 29 PRO CB   1 1 
        7  3677 1 1 29 PRO CD   C  22.101  -2.331   0.151 1.00 . A A . 29 PRO CD   1 1 
        7  3678 1 1 29 PRO CG   C  23.381  -2.674  -0.570 1.00 . A A . 29 PRO CG   1 1 
        7  3679 1 1 29 PRO HA   H  21.962  -0.440  -2.494 1.00 . A A . 29 PRO HA   1 1 
        7  3680 1 1 29 PRO HB2  H  23.937  -2.330  -2.596 1.00 . A A . 29 PRO HB2  1 1 
        7  3681 1 1 29 PRO HB3  H  24.019  -0.902  -1.550 1.00 . A A . 29 PRO HB3  1 1 
        7  3682 1 1 29 PRO HD2  H  21.592  -3.233   0.462 1.00 . A A . 29 PRO HD2  1 1 
        7  3683 1 1 29 PRO HD3  H  22.303  -1.696   1.000 1.00 . A A . 29 PRO HD3  1 1 
        7  3684 1 1 29 PRO HG2  H  23.368  -3.712  -0.869 1.00 . A A . 29 PRO HG2  1 1 
        7  3685 1 1 29 PRO HG3  H  24.223  -2.489   0.079 1.00 . A A . 29 PRO HG3  1 1 
        7  3686 1 1 29 PRO N    N  21.302  -1.603  -0.845 1.00 . A A . 29 PRO N    1 1 
        7  3687 1 1 29 PRO O    O  20.448  -3.062  -2.979 1.00 . A A . 29 PRO O    1 1 
        7  3688 1 1 30 GLN C    C  21.733  -4.960  -4.854 1.00 . A A . 30 GLN C    1 1 
        7  3689 1 1 30 GLN CA   C  21.670  -3.512  -5.359 1.00 . A A . 30 GLN CA   1 1 
        7  3690 1 1 30 GLN CB   C  22.627  -3.312  -6.541 1.00 . A A . 30 GLN CB   1 1 
        7  3691 1 1 30 GLN CD   C  21.235  -4.530  -8.232 1.00 . A A . 30 GLN CD   1 1 
        7  3692 1 1 30 GLN CG   C  21.824  -3.172  -7.838 1.00 . A A . 30 GLN CG   1 1 
        7  3693 1 1 30 GLN H    H  22.970  -2.056  -4.431 1.00 . A A . 30 GLN H    1 1 
        7  3694 1 1 30 GLN HA   H  20.662  -3.264  -5.655 1.00 . A A . 30 GLN HA   1 1 
        7  3695 1 1 30 GLN HB2  H  23.214  -2.418  -6.382 1.00 . A A . 30 GLN HB2  1 1 
        7  3696 1 1 30 GLN HB3  H  23.285  -4.165  -6.618 1.00 . A A . 30 GLN HB3  1 1 
        7  3697 1 1 30 GLN HE21 H  22.992  -5.319  -8.720 1.00 . A A . 30 GLN HE21 1 1 
        7  3698 1 1 30 GLN HE22 H  21.656  -6.348  -8.908 1.00 . A A . 30 GLN HE22 1 1 
        7  3699 1 1 30 GLN HG2  H  21.023  -2.461  -7.691 1.00 . A A . 30 GLN HG2  1 1 
        7  3700 1 1 30 GLN HG3  H  22.474  -2.822  -8.627 1.00 . A A . 30 GLN HG3  1 1 
        7  3701 1 1 30 GLN N    N  22.147  -2.571  -4.296 1.00 . A A . 30 GLN N    1 1 
        7  3702 1 1 30 GLN NE2  N  22.028  -5.477  -8.656 1.00 . A A . 30 GLN NE2  1 1 
        7  3703 1 1 30 GLN O    O  20.831  -5.743  -5.082 1.00 . A A . 30 GLN O    1 1 
        7  3704 1 1 30 GLN OE1  O  20.040  -4.730  -8.155 1.00 . A A . 30 GLN OE1  1 1 
        7  3705 1 1 31 LEU C    C  22.857  -6.702  -2.106 1.00 . A A . 31 LEU C    1 1 
        7  3706 1 1 31 LEU CA   C  22.919  -6.709  -3.640 1.00 . A A . 31 LEU CA   1 1 
        7  3707 1 1 31 LEU CB   C  24.288  -7.198  -4.125 1.00 . A A . 31 LEU CB   1 1 
        7  3708 1 1 31 LEU CD1  C  23.679  -9.263  -5.400 1.00 . A A . 31 LEU CD1  1 1 
        7  3709 1 1 31 LEU CD2  C  25.774  -9.208  -4.040 1.00 . A A . 31 LEU CD2  1 1 
        7  3710 1 1 31 LEU CG   C  24.322  -8.729  -4.118 1.00 . A A . 31 LEU CG   1 1 
        7  3711 1 1 31 LEU H    H  23.503  -4.664  -3.993 1.00 . A A . 31 LEU H    1 1 
        7  3712 1 1 31 LEU HA   H  22.140  -7.337  -4.044 1.00 . A A . 31 LEU HA   1 1 
        7  3713 1 1 31 LEU HB2  H  24.464  -6.837  -5.128 1.00 . A A . 31 LEU HB2  1 1 
        7  3714 1 1 31 LEU HB3  H  25.058  -6.820  -3.468 1.00 . A A . 31 LEU HB3  1 1 
        7  3715 1 1 31 LEU HD11 H  22.618  -9.057  -5.384 1.00 . A A . 31 LEU HD11 1 1 
        7  3716 1 1 31 LEU HD12 H  23.837 -10.329  -5.466 1.00 . A A . 31 LEU HD12 1 1 
        7  3717 1 1 31 LEU HD13 H  24.125  -8.778  -6.256 1.00 . A A . 31 LEU HD13 1 1 
        7  3718 1 1 31 LEU HD21 H  26.362  -8.695  -4.787 1.00 . A A . 31 LEU HD21 1 1 
        7  3719 1 1 31 LEU HD22 H  25.811 -10.272  -4.220 1.00 . A A . 31 LEU HD22 1 1 
        7  3720 1 1 31 LEU HD23 H  26.172  -8.995  -3.060 1.00 . A A . 31 LEU HD23 1 1 
        7  3721 1 1 31 LEU HG   H  23.773  -9.096  -3.262 1.00 . A A . 31 LEU HG   1 1 
        7  3722 1 1 31 LEU N    N  22.792  -5.316  -4.167 1.00 . A A . 31 LEU N    1 1 
        7  3723 1 1 31 LEU O    O  22.067  -7.455  -1.564 1.00 . A A . 31 LEU O    1 1 
        7  3724 1 1 31 LEU OXT  O  23.598  -5.942  -1.502 1.00 . A A . 31 LEU OXT  1 1 
        8  3725 1 1  1 SER C    C -17.342   9.207   3.265 1.00 . A A .  1 SER C    1 1 
        8  3726 1 1  1 SER CA   C -17.840   8.982   4.698 1.00 . A A .  1 SER CA   1 1 
        8  3727 1 1  1 SER CB   C -16.658   8.847   5.662 1.00 . A A .  1 SER CB   1 1 
        8  3728 1 1  1 SER H1   H -17.964   6.914   4.446 1.00 . A A .  1 SER H1   1 1 
        8  3729 1 1  1 SER H2   H -19.435   7.731   4.208 1.00 . A A .  1 SER H2   1 1 
        8  3730 1 1  1 SER H3   H -18.834   7.499   5.780 1.00 . A A .  1 SER H3   1 1 
        8  3731 1 1  1 SER HA   H -18.476   9.795   5.008 1.00 . A A .  1 SER HA   1 1 
        8  3732 1 1  1 SER HB2  H -16.944   8.242   6.506 1.00 . A A .  1 SER HB2  1 1 
        8  3733 1 1  1 SER HB3  H -15.828   8.377   5.150 1.00 . A A .  1 SER HB3  1 1 
        8  3734 1 1  1 SER HG   H -15.356  10.100   6.389 1.00 . A A .  1 SER HG   1 1 
        8  3735 1 1  1 SER N    N -18.573   7.683   4.791 1.00 . A A .  1 SER N    1 1 
        8  3736 1 1  1 SER O    O -16.581   8.419   2.734 1.00 . A A .  1 SER O    1 1 
        8  3737 1 1  1 SER OG   O -16.278  10.138   6.121 1.00 . A A .  1 SER OG   1 1 
        8  3738 1 1  2 GLY C    C -18.108   9.679   0.251 1.00 . A A .  2 GLY C    1 1 
        8  3739 1 1  2 GLY CA   C -17.326  10.557   1.236 1.00 . A A .  2 GLY CA   1 1 
        8  3740 1 1  2 GLY H    H -18.384  10.893   3.085 1.00 . A A .  2 GLY H    1 1 
        8  3741 1 1  2 GLY HA2  H -17.504  11.598   1.007 1.00 . A A .  2 GLY HA2  1 1 
        8  3742 1 1  2 GLY HA3  H -16.273  10.343   1.143 1.00 . A A .  2 GLY HA3  1 1 
        8  3743 1 1  2 GLY N    N -17.770  10.275   2.636 1.00 . A A .  2 GLY N    1 1 
        8  3744 1 1  2 GLY O    O -18.979   8.919   0.636 1.00 . A A .  2 GLY O    1 1 
        8  3745 1 1  3 SER C    C -17.548   8.009  -2.772 1.00 . A A .  3 SER C    1 1 
        8  3746 1 1  3 SER CA   C -18.520   8.947  -2.038 1.00 . A A .  3 SER CA   1 1 
        8  3747 1 1  3 SER CB   C -19.131   9.957  -3.011 1.00 . A A .  3 SER CB   1 1 
        8  3748 1 1  3 SER H    H -17.093  10.394  -1.305 1.00 . A A .  3 SER H    1 1 
        8  3749 1 1  3 SER HA   H -19.303   8.375  -1.567 1.00 . A A .  3 SER HA   1 1 
        8  3750 1 1  3 SER HB2  H -19.170  10.930  -2.549 1.00 . A A .  3 SER HB2  1 1 
        8  3751 1 1  3 SER HB3  H -18.522  10.010  -3.904 1.00 . A A .  3 SER HB3  1 1 
        8  3752 1 1  3 SER HG   H -20.425   9.141  -4.216 1.00 . A A .  3 SER HG   1 1 
        8  3753 1 1  3 SER N    N -17.801   9.776  -1.019 1.00 . A A .  3 SER N    1 1 
        8  3754 1 1  3 SER O    O -17.894   7.411  -3.773 1.00 . A A .  3 SER O    1 1 
        8  3755 1 1  3 SER OG   O -20.451   9.547  -3.346 1.00 . A A .  3 SER OG   1 1 
        8  3756 1 1  4 TRP C    C -14.590   6.149  -1.892 1.00 . A A .  4 TRP C    1 1 
        8  3757 1 1  4 TRP CA   C -15.355   6.960  -2.946 1.00 . A A .  4 TRP CA   1 1 
        8  3758 1 1  4 TRP CB   C -14.408   7.893  -3.709 1.00 . A A .  4 TRP CB   1 1 
        8  3759 1 1  4 TRP CD1  C -14.688   7.277  -6.145 1.00 . A A .  4 TRP CD1  1 1 
        8  3760 1 1  4 TRP CD2  C -12.794   6.449  -5.258 1.00 . A A .  4 TRP CD2  1 1 
        8  3761 1 1  4 TRP CE2  C -12.826   6.032  -6.609 1.00 . A A .  4 TRP CE2  1 1 
        8  3762 1 1  4 TRP CE3  C -11.695   6.057  -4.470 1.00 . A A .  4 TRP CE3  1 1 
        8  3763 1 1  4 TRP CG   C -13.989   7.238  -4.988 1.00 . A A .  4 TRP CG   1 1 
        8  3764 1 1  4 TRP CH2  C -10.722   4.874  -6.362 1.00 . A A .  4 TRP CH2  1 1 
        8  3765 1 1  4 TRP CZ2  C -11.805   5.254  -7.160 1.00 . A A .  4 TRP CZ2  1 1 
        8  3766 1 1  4 TRP CZ3  C -10.667   5.275  -5.020 1.00 . A A .  4 TRP CZ3  1 1 
        8  3767 1 1  4 TRP H    H -16.083   8.350  -1.469 1.00 . A A .  4 TRP H    1 1 
        8  3768 1 1  4 TRP HA   H -15.858   6.301  -3.635 1.00 . A A .  4 TRP HA   1 1 
        8  3769 1 1  4 TRP HB2  H -14.917   8.819  -3.926 1.00 . A A .  4 TRP HB2  1 1 
        8  3770 1 1  4 TRP HB3  H -13.536   8.094  -3.104 1.00 . A A .  4 TRP HB3  1 1 
        8  3771 1 1  4 TRP HD1  H -15.631   7.784  -6.293 1.00 . A A .  4 TRP HD1  1 1 
        8  3772 1 1  4 TRP HE1  H -14.292   6.435  -8.034 1.00 . A A .  4 TRP HE1  1 1 
        8  3773 1 1  4 TRP HE3  H -11.642   6.361  -3.435 1.00 . A A .  4 TRP HE3  1 1 
        8  3774 1 1  4 TRP HH2  H  -9.930   4.272  -6.780 1.00 . A A .  4 TRP HH2  1 1 
        8  3775 1 1  4 TRP HZ2  H -11.853   4.947  -8.193 1.00 . A A .  4 TRP HZ2  1 1 
        8  3776 1 1  4 TRP HZ3  H  -9.829   4.979  -4.407 1.00 . A A .  4 TRP HZ3  1 1 
        8  3777 1 1  4 TRP N    N -16.340   7.867  -2.280 1.00 . A A .  4 TRP N    1 1 
        8  3778 1 1  4 TRP NE1  N -13.999   6.562  -7.108 1.00 . A A .  4 TRP NE1  1 1 
        8  3779 1 1  4 TRP O    O -13.392   5.961  -1.988 1.00 . A A .  4 TRP O    1 1 
        8  3780 1 1  5 LEU C    C -14.759   3.362  -0.100 1.00 . A A .  5 LEU C    1 1 
        8  3781 1 1  5 LEU CA   C -14.595   4.862   0.175 1.00 . A A .  5 LEU CA   1 1 
        8  3782 1 1  5 LEU CB   C -15.289   5.253   1.484 1.00 . A A .  5 LEU CB   1 1 
        8  3783 1 1  5 LEU CD1  C -13.199   5.594   2.829 1.00 . A A .  5 LEU CD1  1 1 
        8  3784 1 1  5 LEU CD2  C -15.304   4.854   3.955 1.00 . A A .  5 LEU CD2  1 1 
        8  3785 1 1  5 LEU CG   C -14.466   4.748   2.676 1.00 . A A .  5 LEU CG   1 1 
        8  3786 1 1  5 LEU H    H -16.242   5.830  -0.834 1.00 . A A .  5 LEU H    1 1 
        8  3787 1 1  5 LEU HA   H -13.550   5.121   0.222 1.00 . A A .  5 LEU HA   1 1 
        8  3788 1 1  5 LEU HB2  H -15.377   6.328   1.538 1.00 . A A .  5 LEU HB2  1 1 
        8  3789 1 1  5 LEU HB3  H -16.272   4.810   1.516 1.00 . A A .  5 LEU HB3  1 1 
        8  3790 1 1  5 LEU HD11 H -12.805   5.832   1.852 1.00 . A A .  5 LEU HD11 1 1 
        8  3791 1 1  5 LEU HD12 H -12.461   5.037   3.388 1.00 . A A .  5 LEU HD12 1 1 
        8  3792 1 1  5 LEU HD13 H -13.436   6.507   3.354 1.00 . A A .  5 LEU HD13 1 1 
        8  3793 1 1  5 LEU HD21 H -14.819   4.305   4.749 1.00 . A A .  5 LEU HD21 1 1 
        8  3794 1 1  5 LEU HD22 H -16.285   4.439   3.778 1.00 . A A .  5 LEU HD22 1 1 
        8  3795 1 1  5 LEU HD23 H -15.397   5.892   4.239 1.00 . A A .  5 LEU HD23 1 1 
        8  3796 1 1  5 LEU HG   H -14.190   3.715   2.511 1.00 . A A .  5 LEU HG   1 1 
        8  3797 1 1  5 LEU N    N -15.277   5.666  -0.888 1.00 . A A .  5 LEU N    1 1 
        8  3798 1 1  5 LEU O    O -13.878   2.578   0.195 1.00 . A A .  5 LEU O    1 1 
        8  3799 1 1  6 ARG C    C -15.026   0.993  -1.952 1.00 . A A .  6 ARG C    1 1 
        8  3800 1 1  6 ARG CA   C -16.085   1.502  -0.961 1.00 . A A .  6 ARG CA   1 1 
        8  3801 1 1  6 ARG CB   C -17.485   1.411  -1.580 1.00 . A A .  6 ARG CB   1 1 
        8  3802 1 1  6 ARG CD   C -18.531  -0.683  -2.475 1.00 . A A .  6 ARG CD   1 1 
        8  3803 1 1  6 ARG CG   C -18.126   0.071  -1.204 1.00 . A A .  6 ARG CG   1 1 
        8  3804 1 1  6 ARG CZ   C -17.181  -2.470  -3.407 1.00 . A A .  6 ARG CZ   1 1 
        8  3805 1 1  6 ARG H    H -16.569   3.607  -0.896 1.00 . A A .  6 ARG H    1 1 
        8  3806 1 1  6 ARG HA   H -16.050   0.926  -0.049 1.00 . A A .  6 ARG HA   1 1 
        8  3807 1 1  6 ARG HB2  H -18.096   2.221  -1.206 1.00 . A A .  6 ARG HB2  1 1 
        8  3808 1 1  6 ARG HB3  H -17.408   1.485  -2.654 1.00 . A A .  6 ARG HB3  1 1 
        8  3809 1 1  6 ARG HD2  H -19.604  -0.819  -2.504 1.00 . A A .  6 ARG HD2  1 1 
        8  3810 1 1  6 ARG HD3  H -18.195  -0.151  -3.352 1.00 . A A .  6 ARG HD3  1 1 
        8  3811 1 1  6 ARG HE   H -17.886  -2.522  -1.550 1.00 . A A .  6 ARG HE   1 1 
        8  3812 1 1  6 ARG HG2  H -17.419  -0.522  -0.642 1.00 . A A .  6 ARG HG2  1 1 
        8  3813 1 1  6 ARG HG3  H -19.004   0.250  -0.601 1.00 . A A .  6 ARG HG3  1 1 
        8  3814 1 1  6 ARG HH11 H -15.472  -1.525  -2.936 1.00 . A A .  6 ARG HH11 1 1 
        8  3815 1 1  6 ARG HH12 H -15.420  -2.497  -4.370 1.00 . A A .  6 ARG HH12 1 1 
        8  3816 1 1  6 ARG HH21 H -18.732  -3.529  -4.112 1.00 . A A .  6 ARG HH21 1 1 
        8  3817 1 1  6 ARG HH22 H -17.273  -3.633  -5.040 1.00 . A A .  6 ARG HH22 1 1 
        8  3818 1 1  6 ARG N    N -15.874   2.956  -0.664 1.00 . A A .  6 ARG N    1 1 
        8  3819 1 1  6 ARG NE   N -17.841  -2.002  -2.381 1.00 . A A .  6 ARG NE   1 1 
        8  3820 1 1  6 ARG NH1  N -15.927  -2.139  -3.586 1.00 . A A .  6 ARG NH1  1 1 
        8  3821 1 1  6 ARG NH2  N -17.775  -3.274  -4.252 1.00 . A A .  6 ARG NH2  1 1 
        8  3822 1 1  6 ARG O    O -14.729  -0.186  -1.996 1.00 . A A .  6 ARG O    1 1 
        8  3823 1 1  7 ASP C    C -12.012   1.720  -3.177 1.00 . A A .  7 ASP C    1 1 
        8  3824 1 1  7 ASP CA   C -13.416   1.444  -3.728 1.00 . A A .  7 ASP CA   1 1 
        8  3825 1 1  7 ASP CB   C -13.677   2.286  -4.980 1.00 . A A .  7 ASP CB   1 1 
        8  3826 1 1  7 ASP CG   C -13.001   1.630  -6.187 1.00 . A A .  7 ASP CG   1 1 
        8  3827 1 1  7 ASP H    H -14.712   2.817  -2.690 1.00 . A A .  7 ASP H    1 1 
        8  3828 1 1  7 ASP HA   H -13.527   0.396  -3.960 1.00 . A A .  7 ASP HA   1 1 
        8  3829 1 1  7 ASP HB2  H -14.742   2.352  -5.154 1.00 . A A .  7 ASP HB2  1 1 
        8  3830 1 1  7 ASP HB3  H -13.273   3.277  -4.838 1.00 . A A .  7 ASP HB3  1 1 
        8  3831 1 1  7 ASP N    N -14.456   1.872  -2.744 1.00 . A A .  7 ASP N    1 1 
        8  3832 1 1  7 ASP O    O -11.083   0.978  -3.434 1.00 . A A .  7 ASP O    1 1 
        8  3833 1 1  7 ASP OD1  O -11.842   1.923  -6.425 1.00 . A A .  7 ASP OD1  1 1 
        8  3834 1 1  7 ASP OD2  O -13.655   0.844  -6.852 1.00 . A A .  7 ASP OD2  1 1 
        8  3835 1 1  8 ILE C    C -10.128   2.120  -0.732 1.00 . A A .  8 ILE C    1 1 
        8  3836 1 1  8 ILE CA   C -10.494   3.099  -1.861 1.00 . A A .  8 ILE CA   1 1 
        8  3837 1 1  8 ILE CB   C -10.588   4.545  -1.341 1.00 . A A .  8 ILE CB   1 1 
        8  3838 1 1  8 ILE CD1  C  -9.301   6.693  -1.305 1.00 . A A .  8 ILE CD1  1 1 
        8  3839 1 1  8 ILE CG1  C  -9.187   5.166  -1.325 1.00 . A A .  8 ILE CG1  1 1 
        8  3840 1 1  8 ILE CG2  C -11.173   4.573   0.075 1.00 . A A .  8 ILE CG2  1 1 
        8  3841 1 1  8 ILE H    H -12.605   3.370  -2.228 1.00 . A A .  8 ILE H    1 1 
        8  3842 1 1  8 ILE HA   H  -9.753   3.046  -2.644 1.00 . A A .  8 ILE HA   1 1 
        8  3843 1 1  8 ILE HB   H -11.227   5.118  -1.998 1.00 . A A .  8 ILE HB   1 1 
        8  3844 1 1  8 ILE HD11 H  -9.889   7.021  -2.148 1.00 . A A .  8 ILE HD11 1 1 
        8  3845 1 1  8 ILE HD12 H  -8.314   7.127  -1.362 1.00 . A A .  8 ILE HD12 1 1 
        8  3846 1 1  8 ILE HD13 H  -9.779   7.005  -0.389 1.00 . A A .  8 ILE HD13 1 1 
        8  3847 1 1  8 ILE HG12 H  -8.655   4.832  -0.447 1.00 . A A .  8 ILE HG12 1 1 
        8  3848 1 1  8 ILE HG13 H  -8.647   4.860  -2.210 1.00 . A A .  8 ILE HG13 1 1 
        8  3849 1 1  8 ILE HG21 H -10.410   4.290   0.786 1.00 . A A .  8 ILE HG21 1 1 
        8  3850 1 1  8 ILE HG22 H -11.998   3.880   0.139 1.00 . A A .  8 ILE HG22 1 1 
        8  3851 1 1  8 ILE HG23 H -11.522   5.570   0.301 1.00 . A A .  8 ILE HG23 1 1 
        8  3852 1 1  8 ILE N    N -11.845   2.783  -2.422 1.00 . A A .  8 ILE N    1 1 
        8  3853 1 1  8 ILE O    O  -8.965   1.875  -0.483 1.00 . A A .  8 ILE O    1 1 
        8  3854 1 1  9 TRP C    C  -9.991  -0.596   0.520 1.00 . A A .  9 TRP C    1 1 
        8  3855 1 1  9 TRP CA   C -10.791   0.598   1.058 1.00 . A A .  9 TRP CA   1 1 
        8  3856 1 1  9 TRP CB   C -12.149   0.140   1.599 1.00 . A A .  9 TRP CB   1 1 
        8  3857 1 1  9 TRP CD1  C -12.325  -1.187   3.745 1.00 . A A .  9 TRP CD1  1 1 
        8  3858 1 1  9 TRP CD2  C -11.688   0.943   4.095 1.00 . A A .  9 TRP CD2  1 1 
        8  3859 1 1  9 TRP CE2  C -11.744   0.322   5.365 1.00 . A A .  9 TRP CE2  1 1 
        8  3860 1 1  9 TRP CE3  C -11.310   2.297   4.035 1.00 . A A .  9 TRP CE3  1 1 
        8  3861 1 1  9 TRP CG   C -12.061  -0.036   3.081 1.00 . A A .  9 TRP CG   1 1 
        8  3862 1 1  9 TRP CH2  C -11.063   2.364   6.457 1.00 . A A .  9 TRP CH2  1 1 
        8  3863 1 1  9 TRP CZ2  C -11.437   1.019   6.534 1.00 . A A .  9 TRP CZ2  1 1 
        8  3864 1 1  9 TRP CZ3  C -11.000   3.001   5.209 1.00 . A A .  9 TRP CZ3  1 1 
        8  3865 1 1  9 TRP H    H -12.037   1.769  -0.269 1.00 . A A .  9 TRP H    1 1 
        8  3866 1 1  9 TRP HA   H -10.235   1.097   1.836 1.00 . A A .  9 TRP HA   1 1 
        8  3867 1 1  9 TRP HB2  H -12.899   0.884   1.371 1.00 . A A .  9 TRP HB2  1 1 
        8  3868 1 1  9 TRP HB3  H -12.424  -0.798   1.140 1.00 . A A .  9 TRP HB3  1 1 
        8  3869 1 1  9 TRP HD1  H -12.631  -2.118   3.290 1.00 . A A .  9 TRP HD1  1 1 
        8  3870 1 1  9 TRP HE1  H -12.261  -1.649   5.799 1.00 . A A .  9 TRP HE1  1 1 
        8  3871 1 1  9 TRP HE3  H -11.257   2.799   3.079 1.00 . A A .  9 TRP HE3  1 1 
        8  3872 1 1  9 TRP HH2  H -10.824   2.910   7.356 1.00 . A A .  9 TRP HH2  1 1 
        8  3873 1 1  9 TRP HZ2  H -11.488   0.523   7.492 1.00 . A A .  9 TRP HZ2  1 1 
        8  3874 1 1  9 TRP HZ3  H -10.710   4.041   5.152 1.00 . A A .  9 TRP HZ3  1 1 
        8  3875 1 1  9 TRP N    N -11.103   1.558  -0.051 1.00 . A A .  9 TRP N    1 1 
        8  3876 1 1  9 TRP NE1  N -12.136  -0.975   5.098 1.00 . A A .  9 TRP NE1  1 1 
        8  3877 1 1  9 TRP O    O  -8.952  -0.943   1.051 1.00 . A A .  9 TRP O    1 1 
        8  3878 1 1 10 ASP C    C  -8.338  -1.907  -1.611 1.00 . A A . 10 ASP C    1 1 
        8  3879 1 1 10 ASP CA   C  -9.718  -2.374  -1.125 1.00 . A A . 10 ASP CA   1 1 
        8  3880 1 1 10 ASP CB   C -10.581  -2.854  -2.300 1.00 . A A . 10 ASP CB   1 1 
        8  3881 1 1 10 ASP CG   C -10.409  -4.366  -2.492 1.00 . A A . 10 ASP CG   1 1 
        8  3882 1 1 10 ASP H    H -11.293  -0.905  -0.954 1.00 . A A . 10 ASP H    1 1 
        8  3883 1 1 10 ASP HA   H  -9.613  -3.162  -0.395 1.00 . A A . 10 ASP HA   1 1 
        8  3884 1 1 10 ASP HB2  H -11.619  -2.635  -2.096 1.00 . A A . 10 ASP HB2  1 1 
        8  3885 1 1 10 ASP HB3  H -10.278  -2.343  -3.202 1.00 . A A . 10 ASP HB3  1 1 
        8  3886 1 1 10 ASP N    N -10.460  -1.212  -0.539 1.00 . A A . 10 ASP N    1 1 
        8  3887 1 1 10 ASP O    O  -7.348  -2.598  -1.456 1.00 . A A . 10 ASP O    1 1 
        8  3888 1 1 10 ASP OD1  O -10.665  -5.101  -1.549 1.00 . A A . 10 ASP OD1  1 1 
        8  3889 1 1 10 ASP OD2  O -10.028  -4.764  -3.580 1.00 . A A . 10 ASP OD2  1 1 
        8  3890 1 1 11 TRP C    C  -6.058   0.131  -1.451 1.00 . A A . 11 TRP C    1 1 
        8  3891 1 1 11 TRP CA   C  -6.959  -0.184  -2.655 1.00 . A A . 11 TRP CA   1 1 
        8  3892 1 1 11 TRP CB   C  -7.314   1.094  -3.422 1.00 . A A . 11 TRP CB   1 1 
        8  3893 1 1 11 TRP CD1  C  -5.517   1.313  -5.184 1.00 . A A . 11 TRP CD1  1 1 
        8  3894 1 1 11 TRP CD2  C  -5.236   2.754  -3.480 1.00 . A A . 11 TRP CD2  1 1 
        8  3895 1 1 11 TRP CE2  C  -4.174   2.984  -4.386 1.00 . A A . 11 TRP CE2  1 1 
        8  3896 1 1 11 TRP CE3  C  -5.293   3.535  -2.313 1.00 . A A . 11 TRP CE3  1 1 
        8  3897 1 1 11 TRP CG   C  -6.076   1.689  -4.012 1.00 . A A . 11 TRP CG   1 1 
        8  3898 1 1 11 TRP CH2  C  -3.273   4.723  -2.978 1.00 . A A . 11 TRP CH2  1 1 
        8  3899 1 1 11 TRP CZ2  C  -3.202   3.955  -4.142 1.00 . A A . 11 TRP CZ2  1 1 
        8  3900 1 1 11 TRP CZ3  C  -4.316   4.514  -2.064 1.00 . A A . 11 TRP CZ3  1 1 
        8  3901 1 1 11 TRP H    H  -9.081  -0.183  -2.274 1.00 . A A . 11 TRP H    1 1 
        8  3902 1 1 11 TRP HA   H  -6.477  -0.891  -3.312 1.00 . A A . 11 TRP HA   1 1 
        8  3903 1 1 11 TRP HB2  H  -8.011   0.857  -4.212 1.00 . A A . 11 TRP HB2  1 1 
        8  3904 1 1 11 TRP HB3  H  -7.766   1.805  -2.745 1.00 . A A . 11 TRP HB3  1 1 
        8  3905 1 1 11 TRP HD1  H  -5.892   0.540  -5.840 1.00 . A A . 11 TRP HD1  1 1 
        8  3906 1 1 11 TRP HE1  H  -3.802   2.009  -6.188 1.00 . A A . 11 TRP HE1  1 1 
        8  3907 1 1 11 TRP HE3  H  -6.091   3.382  -1.603 1.00 . A A . 11 TRP HE3  1 1 
        8  3908 1 1 11 TRP HH2  H  -2.525   5.477  -2.780 1.00 . A A . 11 TRP HH2  1 1 
        8  3909 1 1 11 TRP HZ2  H  -2.401   4.112  -4.850 1.00 . A A . 11 TRP HZ2  1 1 
        8  3910 1 1 11 TRP HZ3  H  -4.369   5.109  -1.164 1.00 . A A . 11 TRP HZ3  1 1 
        8  3911 1 1 11 TRP N    N  -8.269  -0.723  -2.177 1.00 . A A . 11 TRP N    1 1 
        8  3912 1 1 11 TRP NE1  N  -4.389   2.081  -5.408 1.00 . A A . 11 TRP NE1  1 1 
        8  3913 1 1 11 TRP O    O  -4.872  -0.139  -1.472 1.00 . A A . 11 TRP O    1 1 
        8  3914 1 1 12 ILE C    C  -5.135  -0.291   1.325 1.00 . A A . 12 ILE C    1 1 
        8  3915 1 1 12 ILE CA   C  -5.807   0.996   0.821 1.00 . A A . 12 ILE CA   1 1 
        8  3916 1 1 12 ILE CB   C  -6.817   1.541   1.848 1.00 . A A . 12 ILE CB   1 1 
        8  3917 1 1 12 ILE CD1  C  -8.403   3.443   2.215 1.00 . A A . 12 ILE CD1  1 1 
        8  3918 1 1 12 ILE CG1  C  -7.083   3.024   1.563 1.00 . A A . 12 ILE CG1  1 1 
        8  3919 1 1 12 ILE CG2  C  -6.262   1.395   3.268 1.00 . A A . 12 ILE CG2  1 1 
        8  3920 1 1 12 ILE H    H  -7.582   0.879  -0.406 1.00 . A A . 12 ILE H    1 1 
        8  3921 1 1 12 ILE HA   H  -5.064   1.745   0.596 1.00 . A A . 12 ILE HA   1 1 
        8  3922 1 1 12 ILE HB   H  -7.743   0.988   1.767 1.00 . A A . 12 ILE HB   1 1 
        8  3923 1 1 12 ILE HD11 H  -9.227   3.011   1.668 1.00 . A A . 12 ILE HD11 1 1 
        8  3924 1 1 12 ILE HD12 H  -8.486   4.520   2.200 1.00 . A A . 12 ILE HD12 1 1 
        8  3925 1 1 12 ILE HD13 H  -8.428   3.094   3.237 1.00 . A A . 12 ILE HD13 1 1 
        8  3926 1 1 12 ILE HG12 H  -6.276   3.618   1.969 1.00 . A A . 12 ILE HG12 1 1 
        8  3927 1 1 12 ILE HG13 H  -7.144   3.181   0.497 1.00 . A A . 12 ILE HG13 1 1 
        8  3928 1 1 12 ILE HG21 H  -5.225   1.696   3.284 1.00 . A A . 12 ILE HG21 1 1 
        8  3929 1 1 12 ILE HG22 H  -6.343   0.365   3.582 1.00 . A A . 12 ILE HG22 1 1 
        8  3930 1 1 12 ILE HG23 H  -6.829   2.021   3.942 1.00 . A A . 12 ILE HG23 1 1 
        8  3931 1 1 12 ILE N    N  -6.620   0.683  -0.398 1.00 . A A . 12 ILE N    1 1 
        8  3932 1 1 12 ILE O    O  -3.994  -0.281   1.749 1.00 . A A . 12 ILE O    1 1 
        8  3933 1 1 13 CYS C    C  -4.152  -3.135   0.719 1.00 . A A . 13 CYS C    1 1 
        8  3934 1 1 13 CYS CA   C  -5.244  -2.700   1.706 1.00 . A A . 13 CYS CA   1 1 
        8  3935 1 1 13 CYS CB   C  -6.409  -3.692   1.698 1.00 . A A . 13 CYS CB   1 1 
        8  3936 1 1 13 CYS H    H  -6.745  -1.381   0.896 1.00 . A A . 13 CYS H    1 1 
        8  3937 1 1 13 CYS HA   H  -4.839  -2.607   2.702 1.00 . A A . 13 CYS HA   1 1 
        8  3938 1 1 13 CYS HB2  H  -7.224  -3.295   2.287 1.00 . A A . 13 CYS HB2  1 1 
        8  3939 1 1 13 CYS HB3  H  -6.744  -3.848   0.682 1.00 . A A . 13 CYS HB3  1 1 
        8  3940 1 1 13 CYS HG   H  -5.357  -5.732   1.737 1.00 . A A . 13 CYS HG   1 1 
        8  3941 1 1 13 CYS N    N  -5.835  -1.401   1.258 1.00 . A A . 13 CYS N    1 1 
        8  3942 1 1 13 CYS O    O  -3.127  -3.665   1.109 1.00 . A A . 13 CYS O    1 1 
        8  3943 1 1 13 CYS SG   S  -5.868  -5.269   2.405 1.00 . A A . 13 CYS SG   1 1 
        8  3944 1 1 14 GLU C    C  -2.044  -2.488  -1.328 1.00 . A A . 14 GLU C    1 1 
        8  3945 1 1 14 GLU CA   C  -3.333  -3.277  -1.574 1.00 . A A . 14 GLU CA   1 1 
        8  3946 1 1 14 GLU CB   C  -3.949  -2.887  -2.921 1.00 . A A . 14 GLU CB   1 1 
        8  3947 1 1 14 GLU CD   C  -5.820  -3.780  -4.333 1.00 . A A . 14 GLU CD   1 1 
        8  3948 1 1 14 GLU CG   C  -4.510  -4.131  -3.617 1.00 . A A . 14 GLU CG   1 1 
        8  3949 1 1 14 GLU H    H  -5.188  -2.460  -0.844 1.00 . A A . 14 GLU H    1 1 
        8  3950 1 1 14 GLU HA   H  -3.141  -4.333  -1.544 1.00 . A A . 14 GLU HA   1 1 
        8  3951 1 1 14 GLU HB2  H  -4.746  -2.175  -2.760 1.00 . A A . 14 GLU HB2  1 1 
        8  3952 1 1 14 GLU HB3  H  -3.192  -2.440  -3.544 1.00 . A A . 14 GLU HB3  1 1 
        8  3953 1 1 14 GLU HG2  H  -3.792  -4.492  -4.339 1.00 . A A . 14 GLU HG2  1 1 
        8  3954 1 1 14 GLU HG3  H  -4.699  -4.900  -2.883 1.00 . A A . 14 GLU HG3  1 1 
        8  3955 1 1 14 GLU N    N  -4.358  -2.898  -0.556 1.00 . A A . 14 GLU N    1 1 
        8  3956 1 1 14 GLU O    O  -0.956  -3.035  -1.327 1.00 . A A . 14 GLU O    1 1 
        8  3957 1 1 14 GLU OE1  O  -5.851  -2.772  -5.025 1.00 . A A . 14 GLU OE1  1 1 
        8  3958 1 1 14 GLU OE2  O  -6.770  -4.530  -4.182 1.00 . A A . 14 GLU OE2  1 1 
        8  3959 1 1 15 VAL C    C  -0.257  -0.799   0.440 1.00 . A A . 15 VAL C    1 1 
        8  3960 1 1 15 VAL CA   C  -0.967  -0.349  -0.848 1.00 . A A . 15 VAL CA   1 1 
        8  3961 1 1 15 VAL CB   C  -1.509   1.081  -0.703 1.00 . A A . 15 VAL CB   1 1 
        8  3962 1 1 15 VAL CG1  C  -0.374   2.031  -0.307 1.00 . A A . 15 VAL CG1  1 1 
        8  3963 1 1 15 VAL CG2  C  -2.106   1.539  -2.037 1.00 . A A . 15 VAL CG2  1 1 
        8  3964 1 1 15 VAL H    H  -3.064  -0.802  -1.108 1.00 . A A . 15 VAL H    1 1 
        8  3965 1 1 15 VAL HA   H  -0.287  -0.399  -1.684 1.00 . A A . 15 VAL HA   1 1 
        8  3966 1 1 15 VAL HB   H  -2.274   1.098   0.060 1.00 . A A . 15 VAL HB   1 1 
        8  3967 1 1 15 VAL HG11 H  -0.249   2.014   0.765 1.00 . A A . 15 VAL HG11 1 1 
        8  3968 1 1 15 VAL HG12 H  -0.618   3.034  -0.625 1.00 . A A . 15 VAL HG12 1 1 
        8  3969 1 1 15 VAL HG13 H   0.543   1.716  -0.783 1.00 . A A . 15 VAL HG13 1 1 
        8  3970 1 1 15 VAL HG21 H  -1.864   0.820  -2.806 1.00 . A A . 15 VAL HG21 1 1 
        8  3971 1 1 15 VAL HG22 H  -1.696   2.502  -2.303 1.00 . A A . 15 VAL HG22 1 1 
        8  3972 1 1 15 VAL HG23 H  -3.178   1.618  -1.943 1.00 . A A . 15 VAL HG23 1 1 
        8  3973 1 1 15 VAL N    N  -2.170  -1.204  -1.107 1.00 . A A . 15 VAL N    1 1 
        8  3974 1 1 15 VAL O    O   0.938  -0.633   0.579 1.00 . A A . 15 VAL O    1 1 
        8  3975 1 1 16 LEU C    C   0.746  -2.879   2.335 1.00 . A A . 16 LEU C    1 1 
        8  3976 1 1 16 LEU CA   C  -0.341  -1.838   2.645 1.00 . A A . 16 LEU CA   1 1 
        8  3977 1 1 16 LEU CB   C  -1.475  -2.465   3.462 1.00 . A A . 16 LEU CB   1 1 
        8  3978 1 1 16 LEU CD1  C  -1.330  -1.674   5.833 1.00 . A A . 16 LEU CD1  1 1 
        8  3979 1 1 16 LEU CD2  C  -1.628  -4.106   5.343 1.00 . A A . 16 LEU CD2  1 1 
        8  3980 1 1 16 LEU CG   C  -0.971  -2.807   4.868 1.00 . A A . 16 LEU CG   1 1 
        8  3981 1 1 16 LEU H    H  -1.944  -1.499   1.239 1.00 . A A . 16 LEU H    1 1 
        8  3982 1 1 16 LEU HA   H   0.082  -1.003   3.181 1.00 . A A . 16 LEU HA   1 1 
        8  3983 1 1 16 LEU HB2  H  -2.296  -1.765   3.534 1.00 . A A . 16 LEU HB2  1 1 
        8  3984 1 1 16 LEU HB3  H  -1.814  -3.367   2.974 1.00 . A A . 16 LEU HB3  1 1 
        8  3985 1 1 16 LEU HD11 H  -2.298  -1.272   5.574 1.00 . A A . 16 LEU HD11 1 1 
        8  3986 1 1 16 LEU HD12 H  -0.586  -0.893   5.764 1.00 . A A . 16 LEU HD12 1 1 
        8  3987 1 1 16 LEU HD13 H  -1.357  -2.056   6.843 1.00 . A A . 16 LEU HD13 1 1 
        8  3988 1 1 16 LEU HD21 H  -2.661  -3.917   5.595 1.00 . A A . 16 LEU HD21 1 1 
        8  3989 1 1 16 LEU HD22 H  -1.108  -4.474   6.215 1.00 . A A . 16 LEU HD22 1 1 
        8  3990 1 1 16 LEU HD23 H  -1.579  -4.843   4.556 1.00 . A A . 16 LEU HD23 1 1 
        8  3991 1 1 16 LEU HG   H   0.102  -2.932   4.846 1.00 . A A . 16 LEU HG   1 1 
        8  3992 1 1 16 LEU N    N  -0.982  -1.371   1.376 1.00 . A A . 16 LEU N    1 1 
        8  3993 1 1 16 LEU O    O   1.823  -2.848   2.901 1.00 . A A . 16 LEU O    1 1 
        8  3994 1 1 17 SER C    C   2.660  -4.165   0.318 1.00 . A A . 17 SER C    1 1 
        8  3995 1 1 17 SER CA   C   1.499  -4.824   1.072 1.00 . A A . 17 SER CA   1 1 
        8  3996 1 1 17 SER CB   C   0.771  -5.826   0.170 1.00 . A A . 17 SER CB   1 1 
        8  3997 1 1 17 SER H    H  -0.396  -3.791   0.978 1.00 . A A . 17 SER H    1 1 
        8  3998 1 1 17 SER HA   H   1.860  -5.320   1.959 1.00 . A A . 17 SER HA   1 1 
        8  3999 1 1 17 SER HB2  H  -0.132  -6.158   0.652 1.00 . A A . 17 SER HB2  1 1 
        8  4000 1 1 17 SER HB3  H   0.521  -5.347  -0.767 1.00 . A A . 17 SER HB3  1 1 
        8  4001 1 1 17 SER HG   H   1.410  -7.619   0.588 1.00 . A A . 17 SER HG   1 1 
        8  4002 1 1 17 SER N    N   0.476  -3.793   1.429 1.00 . A A . 17 SER N    1 1 
        8  4003 1 1 17 SER O    O   3.815  -4.483   0.539 1.00 . A A . 17 SER O    1 1 
        8  4004 1 1 17 SER OG   O   1.615  -6.948  -0.067 1.00 . A A . 17 SER OG   1 1 
        8  4005 1 1 18 ASP C    C   4.206  -1.586  -0.415 1.00 . A A . 18 ASP C    1 1 
        8  4006 1 1 18 ASP CA   C   3.439  -2.548  -1.328 1.00 . A A . 18 ASP CA   1 1 
        8  4007 1 1 18 ASP CB   C   2.724  -1.777  -2.445 1.00 . A A . 18 ASP CB   1 1 
        8  4008 1 1 18 ASP CG   C   3.742  -0.932  -3.222 1.00 . A A . 18 ASP CG   1 1 
        8  4009 1 1 18 ASP H    H   1.420  -2.998  -0.716 1.00 . A A . 18 ASP H    1 1 
        8  4010 1 1 18 ASP HA   H   4.114  -3.272  -1.757 1.00 . A A . 18 ASP HA   1 1 
        8  4011 1 1 18 ASP HB2  H   2.248  -2.476  -3.117 1.00 . A A . 18 ASP HB2  1 1 
        8  4012 1 1 18 ASP HB3  H   1.978  -1.128  -2.011 1.00 . A A . 18 ASP HB3  1 1 
        8  4013 1 1 18 ASP N    N   2.358  -3.240  -0.564 1.00 . A A . 18 ASP N    1 1 
        8  4014 1 1 18 ASP O    O   5.392  -1.413  -0.569 1.00 . A A . 18 ASP O    1 1 
        8  4015 1 1 18 ASP OD1  O   4.612  -1.512  -3.853 1.00 . A A . 18 ASP OD1  1 1 
        8  4016 1 1 18 ASP OD2  O   3.635   0.283  -3.171 1.00 . A A . 18 ASP OD2  1 1 
        8  4017 1 1 19 PHE C    C   5.548  -0.610   1.978 1.00 . A A . 19 PHE C    1 1 
        8  4018 1 1 19 PHE CA   C   4.237  -0.005   1.457 1.00 . A A . 19 PHE CA   1 1 
        8  4019 1 1 19 PHE CB   C   3.259   0.215   2.616 1.00 . A A . 19 PHE CB   1 1 
        8  4020 1 1 19 PHE CD1  C   4.167   2.433   3.400 1.00 . A A . 19 PHE CD1  1 1 
        8  4021 1 1 19 PHE CD2  C   1.888   2.330   2.576 1.00 . A A . 19 PHE CD2  1 1 
        8  4022 1 1 19 PHE CE1  C   4.021   3.805   3.635 1.00 . A A . 19 PHE CE1  1 1 
        8  4023 1 1 19 PHE CE2  C   1.741   3.703   2.812 1.00 . A A . 19 PHE CE2  1 1 
        8  4024 1 1 19 PHE CG   C   3.101   1.696   2.870 1.00 . A A . 19 PHE CG   1 1 
        8  4025 1 1 19 PHE CZ   C   2.808   4.440   3.341 1.00 . A A . 19 PHE CZ   1 1 
        8  4026 1 1 19 PHE H    H   2.577  -1.119   0.631 1.00 . A A . 19 PHE H    1 1 
        8  4027 1 1 19 PHE HA   H   4.429   0.931   0.955 1.00 . A A . 19 PHE HA   1 1 
        8  4028 1 1 19 PHE HB2  H   2.301  -0.213   2.367 1.00 . A A . 19 PHE HB2  1 1 
        8  4029 1 1 19 PHE HB3  H   3.643  -0.262   3.504 1.00 . A A . 19 PHE HB3  1 1 
        8  4030 1 1 19 PHE HD1  H   5.103   1.944   3.625 1.00 . A A . 19 PHE HD1  1 1 
        8  4031 1 1 19 PHE HD2  H   1.066   1.762   2.168 1.00 . A A . 19 PHE HD2  1 1 
        8  4032 1 1 19 PHE HE1  H   4.843   4.374   4.043 1.00 . A A . 19 PHE HE1  1 1 
        8  4033 1 1 19 PHE HE2  H   0.807   4.193   2.586 1.00 . A A . 19 PHE HE2  1 1 
        8  4034 1 1 19 PHE HZ   H   2.695   5.498   3.523 1.00 . A A . 19 PHE HZ   1 1 
        8  4035 1 1 19 PHE N    N   3.540  -0.960   0.530 1.00 . A A . 19 PHE N    1 1 
        8  4036 1 1 19 PHE O    O   6.570   0.050   2.019 1.00 . A A . 19 PHE O    1 1 
        8  4037 1 1 20 LYS C    C   7.796  -2.658   1.742 1.00 . A A . 20 LYS C    1 1 
        8  4038 1 1 20 LYS CA   C   6.766  -2.521   2.875 1.00 . A A . 20 LYS CA   1 1 
        8  4039 1 1 20 LYS CB   C   6.315  -3.901   3.363 1.00 . A A . 20 LYS CB   1 1 
        8  4040 1 1 20 LYS CD   C   7.127  -6.082   4.282 1.00 . A A . 20 LYS CD   1 1 
        8  4041 1 1 20 LYS CE   C   7.067  -6.370   5.786 1.00 . A A . 20 LYS CE   1 1 
        8  4042 1 1 20 LYS CG   C   7.483  -4.610   4.054 1.00 . A A . 20 LYS CG   1 1 
        8  4043 1 1 20 LYS H    H   4.685  -2.371   2.314 1.00 . A A . 20 LYS H    1 1 
        8  4044 1 1 20 LYS HA   H   7.182  -1.957   3.695 1.00 . A A . 20 LYS HA   1 1 
        8  4045 1 1 20 LYS HB2  H   5.499  -3.786   4.061 1.00 . A A . 20 LYS HB2  1 1 
        8  4046 1 1 20 LYS HB3  H   5.987  -4.492   2.519 1.00 . A A . 20 LYS HB3  1 1 
        8  4047 1 1 20 LYS HD2  H   6.167  -6.293   3.833 1.00 . A A . 20 LYS HD2  1 1 
        8  4048 1 1 20 LYS HD3  H   7.881  -6.707   3.829 1.00 . A A . 20 LYS HD3  1 1 
        8  4049 1 1 20 LYS HE2  H   7.965  -6.883   6.105 1.00 . A A . 20 LYS HE2  1 1 
        8  4050 1 1 20 LYS HE3  H   6.942  -5.453   6.341 1.00 . A A . 20 LYS HE3  1 1 
        8  4051 1 1 20 LYS HG2  H   8.364  -4.545   3.431 1.00 . A A . 20 LYS HG2  1 1 
        8  4052 1 1 20 LYS HG3  H   7.678  -4.137   5.005 1.00 . A A . 20 LYS HG3  1 1 
        8  4053 1 1 20 LYS HZ1  H   5.006  -6.679   5.872 1.00 . A A . 20 LYS HZ1  1 1 
        8  4054 1 1 20 LYS HZ2  H   5.900  -7.670   6.922 1.00 . A A . 20 LYS HZ2  1 1 
        8  4055 1 1 20 LYS HZ3  H   5.876  -7.999   5.255 1.00 . A A . 20 LYS HZ3  1 1 
        8  4056 1 1 20 LYS N    N   5.523  -1.862   2.365 1.00 . A A . 20 LYS N    1 1 
        8  4057 1 1 20 LYS NZ   N   5.873  -7.246   5.972 1.00 . A A . 20 LYS NZ   1 1 
        8  4058 1 1 20 LYS O    O   8.973  -2.412   1.931 1.00 . A A . 20 LYS O    1 1 
        8  4059 1 1 21 THR C    C   8.694  -1.819  -1.133 1.00 . A A . 21 THR C    1 1 
        8  4060 1 1 21 THR CA   C   8.306  -3.198  -0.584 1.00 . A A . 21 THR CA   1 1 
        8  4061 1 1 21 THR CB   C   7.539  -4.002  -1.643 1.00 . A A . 21 THR CB   1 1 
        8  4062 1 1 21 THR CG2  C   8.529  -4.639  -2.621 1.00 . A A . 21 THR CG2  1 1 
        8  4063 1 1 21 THR H    H   6.405  -3.235   0.440 1.00 . A A . 21 THR H    1 1 
        8  4064 1 1 21 THR HA   H   9.188  -3.735  -0.274 1.00 . A A . 21 THR HA   1 1 
        8  4065 1 1 21 THR HB   H   6.880  -3.343  -2.187 1.00 . A A . 21 THR HB   1 1 
        8  4066 1 1 21 THR HG1  H   5.843  -4.839  -1.168 1.00 . A A . 21 THR HG1  1 1 
        8  4067 1 1 21 THR HG21 H   8.065  -4.734  -3.592 1.00 . A A . 21 THR HG21 1 1 
        8  4068 1 1 21 THR HG22 H   8.812  -5.618  -2.261 1.00 . A A . 21 THR HG22 1 1 
        8  4069 1 1 21 THR HG23 H   9.408  -4.018  -2.701 1.00 . A A . 21 THR HG23 1 1 
        8  4070 1 1 21 THR N    N   7.360  -3.046   0.567 1.00 . A A . 21 THR N    1 1 
        8  4071 1 1 21 THR O    O   9.840  -1.574  -1.448 1.00 . A A . 21 THR O    1 1 
        8  4072 1 1 21 THR OG1  O   6.774  -5.024  -1.012 1.00 . A A . 21 THR OG1  1 1 
        8  4073 1 1 22 TRP C    C   9.134   1.099  -0.908 1.00 . A A . 22 TRP C    1 1 
        8  4074 1 1 22 TRP CA   C   8.036   0.450  -1.754 1.00 . A A . 22 TRP CA   1 1 
        8  4075 1 1 22 TRP CB   C   6.718   1.212  -1.588 1.00 . A A . 22 TRP CB   1 1 
        8  4076 1 1 22 TRP CD1  C   6.279   2.240  -3.855 1.00 . A A . 22 TRP CD1  1 1 
        8  4077 1 1 22 TRP CD2  C   6.959   3.751  -2.333 1.00 . A A . 22 TRP CD2  1 1 
        8  4078 1 1 22 TRP CE2  C   6.751   4.458  -3.541 1.00 . A A . 22 TRP CE2  1 1 
        8  4079 1 1 22 TRP CE3  C   7.394   4.473  -1.208 1.00 . A A . 22 TRP CE3  1 1 
        8  4080 1 1 22 TRP CG   C   6.654   2.345  -2.560 1.00 . A A . 22 TRP CG   1 1 
        8  4081 1 1 22 TRP CH2  C   7.395   6.537  -2.500 1.00 . A A . 22 TRP CH2  1 1 
        8  4082 1 1 22 TRP CZ2  C   6.964   5.833  -3.628 1.00 . A A . 22 TRP CZ2  1 1 
        8  4083 1 1 22 TRP CZ3  C   7.610   5.858  -1.292 1.00 . A A . 22 TRP CZ3  1 1 
        8  4084 1 1 22 TRP H    H   6.829  -1.155  -0.968 1.00 . A A . 22 TRP H    1 1 
        8  4085 1 1 22 TRP HA   H   8.321   0.417  -2.793 1.00 . A A . 22 TRP HA   1 1 
        8  4086 1 1 22 TRP HB2  H   5.893   0.541  -1.762 1.00 . A A . 22 TRP HB2  1 1 
        8  4087 1 1 22 TRP HB3  H   6.653   1.600  -0.582 1.00 . A A . 22 TRP HB3  1 1 
        8  4088 1 1 22 TRP HD1  H   5.985   1.327  -4.352 1.00 . A A . 22 TRP HD1  1 1 
        8  4089 1 1 22 TRP HE1  H   6.114   3.692  -5.371 1.00 . A A . 22 TRP HE1  1 1 
        8  4090 1 1 22 TRP HE3  H   7.564   3.959  -0.273 1.00 . A A . 22 TRP HE3  1 1 
        8  4091 1 1 22 TRP HH2  H   7.562   7.603  -2.559 1.00 . A A . 22 TRP HH2  1 1 
        8  4092 1 1 22 TRP HZ2  H   6.796   6.351  -4.561 1.00 . A A . 22 TRP HZ2  1 1 
        8  4093 1 1 22 TRP HZ3  H   7.944   6.404  -0.421 1.00 . A A . 22 TRP HZ3  1 1 
        8  4094 1 1 22 TRP N    N   7.745  -0.924  -1.239 1.00 . A A . 22 TRP N    1 1 
        8  4095 1 1 22 TRP NE1  N   6.337   3.493  -4.438 1.00 . A A . 22 TRP NE1  1 1 
        8  4096 1 1 22 TRP O    O  10.103   1.621  -1.426 1.00 . A A . 22 TRP O    1 1 
        8  4097 1 1 23 LEU C    C  11.347   0.925   1.165 1.00 . A A . 23 LEU C    1 1 
        8  4098 1 1 23 LEU CA   C  10.009   1.666   1.297 1.00 . A A . 23 LEU CA   1 1 
        8  4099 1 1 23 LEU CB   C   9.446   1.505   2.715 1.00 . A A . 23 LEU CB   1 1 
        8  4100 1 1 23 LEU CD1  C   7.697   2.350   4.291 1.00 . A A . 23 LEU CD1  1 1 
        8  4101 1 1 23 LEU CD2  C   9.343   3.938   3.292 1.00 . A A . 23 LEU CD2  1 1 
        8  4102 1 1 23 LEU CG   C   8.513   2.676   3.039 1.00 . A A . 23 LEU CG   1 1 
        8  4103 1 1 23 LEU H    H   8.186   0.628   0.773 1.00 . A A . 23 LEU H    1 1 
        8  4104 1 1 23 LEU HA   H  10.135   2.712   1.070 1.00 . A A . 23 LEU HA   1 1 
        8  4105 1 1 23 LEU HB2  H   8.895   0.577   2.780 1.00 . A A . 23 LEU HB2  1 1 
        8  4106 1 1 23 LEU HB3  H  10.260   1.489   3.424 1.00 . A A . 23 LEU HB3  1 1 
        8  4107 1 1 23 LEU HD11 H   8.355   2.292   5.147 1.00 . A A . 23 LEU HD11 1 1 
        8  4108 1 1 23 LEU HD12 H   7.198   1.401   4.158 1.00 . A A . 23 LEU HD12 1 1 
        8  4109 1 1 23 LEU HD13 H   6.962   3.124   4.454 1.00 . A A . 23 LEU HD13 1 1 
        8  4110 1 1 23 LEU HD21 H  10.037   3.756   4.101 1.00 . A A . 23 LEU HD21 1 1 
        8  4111 1 1 23 LEU HD22 H   8.687   4.753   3.558 1.00 . A A . 23 LEU HD22 1 1 
        8  4112 1 1 23 LEU HD23 H   9.892   4.194   2.398 1.00 . A A . 23 LEU HD23 1 1 
        8  4113 1 1 23 LEU HG   H   7.844   2.844   2.208 1.00 . A A . 23 LEU HG   1 1 
        8  4114 1 1 23 LEU N    N   8.982   1.060   0.393 1.00 . A A . 23 LEU N    1 1 
        8  4115 1 1 23 LEU O    O  12.398   1.534   1.179 1.00 . A A . 23 LEU O    1 1 
        8  4116 1 1 24 LYS C    C  13.211  -0.910  -0.490 1.00 . A A . 24 LYS C    1 1 
        8  4117 1 1 24 LYS CA   C  12.594  -1.152   0.894 1.00 . A A . 24 LYS CA   1 1 
        8  4118 1 1 24 LYS CB   C  12.195  -2.621   1.054 1.00 . A A . 24 LYS CB   1 1 
        8  4119 1 1 24 LYS CD   C  12.998  -4.778   2.025 1.00 . A A . 24 LYS CD   1 1 
        8  4120 1 1 24 LYS CE   C  14.227  -5.521   2.557 1.00 . A A . 24 LYS CE   1 1 
        8  4121 1 1 24 LYS CG   C  13.432  -3.459   1.383 1.00 . A A . 24 LYS CG   1 1 
        8  4122 1 1 24 LYS H    H  10.456  -0.856   1.018 1.00 . A A . 24 LYS H    1 1 
        8  4123 1 1 24 LYS HA   H  13.288  -0.871   1.669 1.00 . A A . 24 LYS HA   1 1 
        8  4124 1 1 24 LYS HB2  H  11.475  -2.712   1.855 1.00 . A A . 24 LYS HB2  1 1 
        8  4125 1 1 24 LYS HB3  H  11.755  -2.977   0.134 1.00 . A A . 24 LYS HB3  1 1 
        8  4126 1 1 24 LYS HD2  H  12.318  -4.573   2.840 1.00 . A A . 24 LYS HD2  1 1 
        8  4127 1 1 24 LYS HD3  H  12.501  -5.391   1.287 1.00 . A A . 24 LYS HD3  1 1 
        8  4128 1 1 24 LYS HE2  H  14.704  -6.075   1.760 1.00 . A A . 24 LYS HE2  1 1 
        8  4129 1 1 24 LYS HE3  H  14.923  -4.826   3.002 1.00 . A A . 24 LYS HE3  1 1 
        8  4130 1 1 24 LYS HG2  H  13.980  -3.662   0.473 1.00 . A A . 24 LYS HG2  1 1 
        8  4131 1 1 24 LYS HG3  H  14.064  -2.917   2.070 1.00 . A A . 24 LYS HG3  1 1 
        8  4132 1 1 24 LYS HZ1  H  13.298  -5.902   4.384 1.00 . A A . 24 LYS HZ1  1 1 
        8  4133 1 1 24 LYS HZ2  H  14.474  -7.050   3.951 1.00 . A A . 24 LYS HZ2  1 1 
        8  4134 1 1 24 LYS HZ3  H  12.959  -7.052   3.184 1.00 . A A . 24 LYS HZ3  1 1 
        8  4135 1 1 24 LYS N    N  11.317  -0.381   1.032 1.00 . A A . 24 LYS N    1 1 
        8  4136 1 1 24 LYS NZ   N  13.700  -6.451   3.597 1.00 . A A . 24 LYS NZ   1 1 
        8  4137 1 1 24 LYS O    O  14.407  -0.728  -0.620 1.00 . A A . 24 LYS O    1 1 
        8  4138 1 1 25 ALA C    C  13.519   0.741  -3.026 1.00 . A A . 25 ALA C    1 1 
        8  4139 1 1 25 ALA CA   C  12.927  -0.671  -2.902 1.00 . A A . 25 ALA CA   1 1 
        8  4140 1 1 25 ALA CB   C  11.713  -0.824  -3.822 1.00 . A A . 25 ALA CB   1 1 
        8  4141 1 1 25 ALA H    H  11.439  -1.053  -1.385 1.00 . A A . 25 ALA H    1 1 
        8  4142 1 1 25 ALA HA   H  13.670  -1.412  -3.149 1.00 . A A . 25 ALA HA   1 1 
        8  4143 1 1 25 ALA HB1  H  11.990  -0.557  -4.831 1.00 . A A . 25 ALA HB1  1 1 
        8  4144 1 1 25 ALA HB2  H  10.920  -0.176  -3.481 1.00 . A A . 25 ALA HB2  1 1 
        8  4145 1 1 25 ALA HB3  H  11.373  -1.849  -3.802 1.00 . A A . 25 ALA HB3  1 1 
        8  4146 1 1 25 ALA N    N  12.401  -0.904  -1.521 1.00 . A A . 25 ALA N    1 1 
        8  4147 1 1 25 ALA O    O  14.439   0.966  -3.788 1.00 . A A . 25 ALA O    1 1 
        8  4148 1 1 26 LYS C    C  14.637   3.297  -1.321 1.00 . A A . 26 LYS C    1 1 
        8  4149 1 1 26 LYS CA   C  13.535   3.086  -2.367 1.00 . A A . 26 LYS CA   1 1 
        8  4150 1 1 26 LYS CB   C  12.338   3.997  -2.079 1.00 . A A . 26 LYS CB   1 1 
        8  4151 1 1 26 LYS CD   C  10.463   5.283  -3.120 1.00 . A A . 26 LYS CD   1 1 
        8  4152 1 1 26 LYS CE   C  10.905   6.669  -3.604 1.00 . A A . 26 LYS CE   1 1 
        8  4153 1 1 26 LYS CG   C  11.577   4.267  -3.380 1.00 . A A . 26 LYS CG   1 1 
        8  4154 1 1 26 LYS H    H  12.256   1.489  -1.679 1.00 . A A . 26 LYS H    1 1 
        8  4155 1 1 26 LYS HA   H  13.916   3.283  -3.357 1.00 . A A . 26 LYS HA   1 1 
        8  4156 1 1 26 LYS HB2  H  11.682   3.515  -1.369 1.00 . A A . 26 LYS HB2  1 1 
        8  4157 1 1 26 LYS HB3  H  12.689   4.932  -1.669 1.00 . A A . 26 LYS HB3  1 1 
        8  4158 1 1 26 LYS HD2  H   9.571   4.981  -3.650 1.00 . A A . 26 LYS HD2  1 1 
        8  4159 1 1 26 LYS HD3  H  10.253   5.324  -2.061 1.00 . A A . 26 LYS HD3  1 1 
        8  4160 1 1 26 LYS HE2  H  10.596   7.427  -2.898 1.00 . A A . 26 LYS HE2  1 1 
        8  4161 1 1 26 LYS HE3  H  11.976   6.695  -3.741 1.00 . A A . 26 LYS HE3  1 1 
        8  4162 1 1 26 LYS HG2  H  12.259   4.658  -4.120 1.00 . A A . 26 LYS HG2  1 1 
        8  4163 1 1 26 LYS HG3  H  11.145   3.346  -3.741 1.00 . A A . 26 LYS HG3  1 1 
        8  4164 1 1 26 LYS HZ1  H  10.504   6.114  -5.573 1.00 . A A . 26 LYS HZ1  1 1 
        8  4165 1 1 26 LYS HZ2  H  10.483   7.791  -5.307 1.00 . A A . 26 LYS HZ2  1 1 
        8  4166 1 1 26 LYS HZ3  H   9.189   6.829  -4.776 1.00 . A A . 26 LYS HZ3  1 1 
        8  4167 1 1 26 LYS N    N  12.999   1.692  -2.286 1.00 . A A . 26 LYS N    1 1 
        8  4168 1 1 26 LYS NZ   N  10.218   6.866  -4.914 1.00 . A A . 26 LYS NZ   1 1 
        8  4169 1 1 26 LYS O    O  15.696   3.811  -1.625 1.00 . A A . 26 LYS O    1 1 
        8  4170 1 1 27 LEU C    C  16.316   1.842   1.063 1.00 . A A . 27 LEU C    1 1 
        8  4171 1 1 27 LEU CA   C  15.427   3.087   0.972 1.00 . A A . 27 LEU CA   1 1 
        8  4172 1 1 27 LEU CB   C  14.637   3.290   2.265 1.00 . A A . 27 LEU CB   1 1 
        8  4173 1 1 27 LEU CD1  C  14.697   5.214   3.860 1.00 . A A . 27 LEU CD1  1 1 
        8  4174 1 1 27 LEU CD2  C  15.895   3.093   4.418 1.00 . A A . 27 LEU CD2  1 1 
        8  4175 1 1 27 LEU CG   C  15.497   4.043   3.285 1.00 . A A . 27 LEU CG   1 1 
        8  4176 1 1 27 LEU H    H  13.531   2.494   0.128 1.00 . A A . 27 LEU H    1 1 
        8  4177 1 1 27 LEU HA   H  16.027   3.960   0.768 1.00 . A A . 27 LEU HA   1 1 
        8  4178 1 1 27 LEU HB2  H  13.749   3.862   2.051 1.00 . A A . 27 LEU HB2  1 1 
        8  4179 1 1 27 LEU HB3  H  14.357   2.329   2.671 1.00 . A A . 27 LEU HB3  1 1 
        8  4180 1 1 27 LEU HD11 H  13.672   4.911   4.013 1.00 . A A . 27 LEU HD11 1 1 
        8  4181 1 1 27 LEU HD12 H  14.728   6.044   3.170 1.00 . A A . 27 LEU HD12 1 1 
        8  4182 1 1 27 LEU HD13 H  15.127   5.514   4.805 1.00 . A A . 27 LEU HD13 1 1 
        8  4183 1 1 27 LEU HD21 H  16.262   3.666   5.257 1.00 . A A . 27 LEU HD21 1 1 
        8  4184 1 1 27 LEU HD22 H  16.671   2.426   4.072 1.00 . A A . 27 LEU HD22 1 1 
        8  4185 1 1 27 LEU HD23 H  15.035   2.516   4.725 1.00 . A A . 27 LEU HD23 1 1 
        8  4186 1 1 27 LEU HG   H  16.385   4.420   2.799 1.00 . A A . 27 LEU HG   1 1 
        8  4187 1 1 27 LEU N    N  14.394   2.907  -0.093 1.00 . A A . 27 LEU N    1 1 
        8  4188 1 1 27 LEU O    O  16.046   0.922   1.814 1.00 . A A . 27 LEU O    1 1 
        8  4189 1 1 28 MET C    C  19.728   1.111   0.641 1.00 . A A . 28 MET C    1 1 
        8  4190 1 1 28 MET CA   C  18.300   0.644   0.317 1.00 . A A . 28 MET CA   1 1 
        8  4191 1 1 28 MET CB   C  18.226   0.052  -1.094 1.00 . A A . 28 MET CB   1 1 
        8  4192 1 1 28 MET CE   C  19.565  -2.882  -1.932 1.00 . A A . 28 MET CE   1 1 
        8  4193 1 1 28 MET CG   C  17.534  -1.312  -1.044 1.00 . A A . 28 MET CG   1 1 
        8  4194 1 1 28 MET H    H  17.558   2.575  -0.295 1.00 . A A . 28 MET H    1 1 
        8  4195 1 1 28 MET HA   H  17.969  -0.085   1.040 1.00 . A A . 28 MET HA   1 1 
        8  4196 1 1 28 MET HB2  H  17.665   0.717  -1.735 1.00 . A A . 28 MET HB2  1 1 
        8  4197 1 1 28 MET HB3  H  19.224  -0.068  -1.488 1.00 . A A . 28 MET HB3  1 1 
        8  4198 1 1 28 MET HE1  H  18.854  -2.982  -2.740 1.00 . A A . 28 MET HE1  1 1 
        8  4199 1 1 28 MET HE2  H  20.128  -3.797  -1.836 1.00 . A A . 28 MET HE2  1 1 
        8  4200 1 1 28 MET HE3  H  20.244  -2.066  -2.139 1.00 . A A . 28 MET HE3  1 1 
        8  4201 1 1 28 MET HG2  H  16.666  -1.251  -0.403 1.00 . A A . 28 MET HG2  1 1 
        8  4202 1 1 28 MET HG3  H  17.225  -1.596  -2.039 1.00 . A A . 28 MET HG3  1 1 
        8  4203 1 1 28 MET N    N  17.372   1.816   0.297 1.00 . A A . 28 MET N    1 1 
        8  4204 1 1 28 MET O    O  20.413   1.643  -0.215 1.00 . A A . 28 MET O    1 1 
        8  4205 1 1 28 MET SD   S  18.680  -2.551  -0.388 1.00 . A A . 28 MET SD   1 1 
        8  4206 1 1 29 PRO C    C  22.565   0.392   1.720 1.00 . A A . 29 PRO C    1 1 
        8  4207 1 1 29 PRO CA   C  21.491   1.313   2.310 1.00 . A A . 29 PRO CA   1 1 
        8  4208 1 1 29 PRO CB   C  21.439   1.182   3.829 1.00 . A A . 29 PRO CB   1 1 
        8  4209 1 1 29 PRO CD   C  19.372   0.271   2.963 1.00 . A A . 29 PRO CD   1 1 
        8  4210 1 1 29 PRO CG   C  20.359   0.182   4.099 1.00 . A A . 29 PRO CG   1 1 
        8  4211 1 1 29 PRO HA   H  21.681   2.338   2.038 1.00 . A A . 29 PRO HA   1 1 
        8  4212 1 1 29 PRO HB2  H  22.388   0.825   4.206 1.00 . A A . 29 PRO HB2  1 1 
        8  4213 1 1 29 PRO HB3  H  21.189   2.128   4.277 1.00 . A A . 29 PRO HB3  1 1 
        8  4214 1 1 29 PRO HD2  H  19.040  -0.717   2.675 1.00 . A A . 29 PRO HD2  1 1 
        8  4215 1 1 29 PRO HD3  H  18.532   0.891   3.237 1.00 . A A . 29 PRO HD3  1 1 
        8  4216 1 1 29 PRO HG2  H  20.783  -0.812   4.146 1.00 . A A . 29 PRO HG2  1 1 
        8  4217 1 1 29 PRO HG3  H  19.864   0.416   5.029 1.00 . A A . 29 PRO HG3  1 1 
        8  4218 1 1 29 PRO N    N  20.132   0.901   1.873 1.00 . A A . 29 PRO N    1 1 
        8  4219 1 1 29 PRO O    O  22.270  -0.607   1.090 1.00 . A A . 29 PRO O    1 1 
        8  4220 1 1 30 GLN C    C  25.565  -0.932   2.520 1.00 . A A . 30 GLN C    1 1 
        8  4221 1 1 30 GLN CA   C  24.926  -0.111   1.392 1.00 . A A . 30 GLN CA   1 1 
        8  4222 1 1 30 GLN CB   C  25.935   0.887   0.814 1.00 . A A . 30 GLN CB   1 1 
        8  4223 1 1 30 GLN CD   C  26.418   2.412  -1.112 1.00 . A A . 30 GLN CD   1 1 
        8  4224 1 1 30 GLN CG   C  25.351   1.540  -0.445 1.00 . A A . 30 GLN CG   1 1 
        8  4225 1 1 30 GLN H    H  24.014   1.538   2.447 1.00 . A A . 30 GLN H    1 1 
        8  4226 1 1 30 GLN HA   H  24.564  -0.763   0.612 1.00 . A A . 30 GLN HA   1 1 
        8  4227 1 1 30 GLN HB2  H  26.148   1.650   1.549 1.00 . A A . 30 GLN HB2  1 1 
        8  4228 1 1 30 GLN HB3  H  26.847   0.369   0.557 1.00 . A A . 30 GLN HB3  1 1 
        8  4229 1 1 30 GLN HE21 H  25.906   4.057  -0.121 1.00 . A A . 30 GLN HE21 1 1 
        8  4230 1 1 30 GLN HE22 H  27.195   4.238  -1.210 1.00 . A A . 30 GLN HE22 1 1 
        8  4231 1 1 30 GLN HG2  H  25.033   0.771  -1.134 1.00 . A A . 30 GLN HG2  1 1 
        8  4232 1 1 30 GLN HG3  H  24.506   2.153  -0.174 1.00 . A A . 30 GLN HG3  1 1 
        8  4233 1 1 30 GLN N    N  23.812   0.729   1.930 1.00 . A A . 30 GLN N    1 1 
        8  4234 1 1 30 GLN NE2  N  26.514   3.674  -0.787 1.00 . A A . 30 GLN NE2  1 1 
        8  4235 1 1 30 GLN O    O  25.334  -0.681   3.689 1.00 . A A . 30 GLN O    1 1 
        8  4236 1 1 30 GLN OE1  O  27.174   1.942  -1.938 1.00 . A A . 30 GLN OE1  1 1 
        8  4237 1 1 31 LEU C    C  28.325  -3.377   2.692 1.00 . A A . 31 LEU C    1 1 
        8  4238 1 1 31 LEU CA   C  27.022  -2.757   3.224 1.00 . A A . 31 LEU CA   1 1 
        8  4239 1 1 31 LEU CB   C  25.999  -3.850   3.566 1.00 . A A . 31 LEU CB   1 1 
        8  4240 1 1 31 LEU CD1  C  25.839  -6.123   2.529 1.00 . A A . 31 LEU CD1  1 1 
        8  4241 1 1 31 LEU CD2  C  24.129  -4.384   1.989 1.00 . A A . 31 LEU CD2  1 1 
        8  4242 1 1 31 LEU CG   C  25.608  -4.628   2.302 1.00 . A A . 31 LEU CG   1 1 
        8  4243 1 1 31 LEU H    H  26.533  -2.095   1.228 1.00 . A A . 31 LEU H    1 1 
        8  4244 1 1 31 LEU HA   H  27.226  -2.165   4.103 1.00 . A A . 31 LEU HA   1 1 
        8  4245 1 1 31 LEU HB2  H  26.431  -4.530   4.287 1.00 . A A . 31 LEU HB2  1 1 
        8  4246 1 1 31 LEU HB3  H  25.117  -3.394   3.992 1.00 . A A . 31 LEU HB3  1 1 
        8  4247 1 1 31 LEU HD11 H  25.557  -6.669   1.641 1.00 . A A . 31 LEU HD11 1 1 
        8  4248 1 1 31 LEU HD12 H  25.240  -6.459   3.362 1.00 . A A . 31 LEU HD12 1 1 
        8  4249 1 1 31 LEU HD13 H  26.883  -6.298   2.742 1.00 . A A . 31 LEU HD13 1 1 
        8  4250 1 1 31 LEU HD21 H  23.854  -4.932   1.100 1.00 . A A . 31 LEU HD21 1 1 
        8  4251 1 1 31 LEU HD22 H  23.965  -3.329   1.827 1.00 . A A . 31 LEU HD22 1 1 
        8  4252 1 1 31 LEU HD23 H  23.524  -4.719   2.819 1.00 . A A . 31 LEU HD23 1 1 
        8  4253 1 1 31 LEU HG   H  26.213  -4.294   1.472 1.00 . A A . 31 LEU HG   1 1 
        8  4254 1 1 31 LEU N    N  26.364  -1.912   2.176 1.00 . A A . 31 LEU N    1 1 
        8  4255 1 1 31 LEU O    O  29.185  -3.678   3.503 1.00 . A A . 31 LEU O    1 1 
        8  4256 1 1 31 LEU OXT  O  28.441  -3.541   1.486 1.00 . A A . 31 LEU OXT  1 1 
        9  4257 1 1  1 SER C    C -18.935   9.532  -9.682 1.00 . A A .  1 SER C    1 1 
        9  4258 1 1  1 SER CA   C -20.286  10.111 -10.121 1.00 . A A .  1 SER CA   1 1 
        9  4259 1 1  1 SER CB   C -21.425   9.152  -9.762 1.00 . A A .  1 SER CB   1 1 
        9  4260 1 1  1 SER H1   H -19.612  10.923 -11.920 1.00 . A A .  1 SER H1   1 1 
        9  4261 1 1  1 SER H2   H -21.277  10.591 -11.893 1.00 . A A .  1 SER H2   1 1 
        9  4262 1 1  1 SER H3   H -20.157   9.323 -12.051 1.00 . A A .  1 SER H3   1 1 
        9  4263 1 1  1 SER HA   H -20.452  11.068  -9.652 1.00 . A A .  1 SER HA   1 1 
        9  4264 1 1  1 SER HB2  H -21.226   8.179 -10.179 1.00 . A A .  1 SER HB2  1 1 
        9  4265 1 1  1 SER HB3  H -21.498   9.071  -8.685 1.00 . A A .  1 SER HB3  1 1 
        9  4266 1 1  1 SER HG   H -23.369   9.220  -9.835 1.00 . A A .  1 SER HG   1 1 
        9  4267 1 1  1 SER N    N -20.337  10.246 -11.609 1.00 . A A .  1 SER N    1 1 
        9  4268 1 1  1 SER O    O -18.194  10.160  -8.949 1.00 . A A .  1 SER O    1 1 
        9  4269 1 1  1 SER OG   O -22.645   9.649 -10.296 1.00 . A A .  1 SER OG   1 1 
        9  4270 1 1  2 GLY C    C -17.475   6.973  -8.401 1.00 . A A .  2 GLY C    1 1 
        9  4271 1 1  2 GLY CA   C -17.310   7.718  -9.729 1.00 . A A .  2 GLY CA   1 1 
        9  4272 1 1  2 GLY H    H -19.224   7.851 -10.710 1.00 . A A .  2 GLY H    1 1 
        9  4273 1 1  2 GLY HA2  H -16.998   7.025 -10.497 1.00 . A A .  2 GLY HA2  1 1 
        9  4274 1 1  2 GLY HA3  H -16.563   8.489  -9.614 1.00 . A A .  2 GLY HA3  1 1 
        9  4275 1 1  2 GLY N    N -18.610   8.339 -10.123 1.00 . A A .  2 GLY N    1 1 
        9  4276 1 1  2 GLY O    O -18.565   6.861  -7.871 1.00 . A A .  2 GLY O    1 1 
        9  4277 1 1  3 SER C    C -15.227   5.987  -5.724 1.00 . A A .  3 SER C    1 1 
        9  4278 1 1  3 SER CA   C -16.480   5.717  -6.567 1.00 . A A .  3 SER CA   1 1 
        9  4279 1 1  3 SER CB   C -16.560   4.241  -6.964 1.00 . A A .  3 SER CB   1 1 
        9  4280 1 1  3 SER H    H -15.530   6.562  -8.310 1.00 . A A .  3 SER H    1 1 
        9  4281 1 1  3 SER HA   H -17.367   6.002  -6.026 1.00 . A A .  3 SER HA   1 1 
        9  4282 1 1  3 SER HB2  H -17.208   4.130  -7.816 1.00 . A A .  3 SER HB2  1 1 
        9  4283 1 1  3 SER HB3  H -15.570   3.883  -7.218 1.00 . A A .  3 SER HB3  1 1 
        9  4284 1 1  3 SER HG   H -16.352   3.048  -5.440 1.00 . A A .  3 SER HG   1 1 
        9  4285 1 1  3 SER N    N -16.397   6.460  -7.861 1.00 . A A .  3 SER N    1 1 
        9  4286 1 1  3 SER O    O -14.123   5.649  -6.112 1.00 . A A .  3 SER O    1 1 
        9  4287 1 1  3 SER OG   O -17.085   3.490  -5.876 1.00 . A A .  3 SER OG   1 1 
        9  4288 1 1  4 TRP C    C -14.397   6.269  -2.306 1.00 . A A .  4 TRP C    1 1 
        9  4289 1 1  4 TRP CA   C -14.214   6.894  -3.701 1.00 . A A .  4 TRP CA   1 1 
        9  4290 1 1  4 TRP CB   C -14.176   8.424  -3.606 1.00 . A A .  4 TRP CB   1 1 
        9  4291 1 1  4 TRP CD1  C -12.545   9.379  -5.285 1.00 . A A .  4 TRP CD1  1 1 
        9  4292 1 1  4 TRP CD2  C -11.603   9.025  -3.272 1.00 . A A .  4 TRP CD2  1 1 
        9  4293 1 1  4 TRP CE2  C -10.591   9.555  -4.107 1.00 . A A .  4 TRP CE2  1 1 
        9  4294 1 1  4 TRP CE3  C -11.270   8.712  -1.943 1.00 . A A .  4 TRP CE3  1 1 
        9  4295 1 1  4 TRP CG   C -12.835   8.923  -4.045 1.00 . A A .  4 TRP CG   1 1 
        9  4296 1 1  4 TRP CH2  C  -8.980   9.450  -2.315 1.00 . A A .  4 TRP CH2  1 1 
        9  4297 1 1  4 TRP CZ2  C  -9.295   9.767  -3.638 1.00 . A A .  4 TRP CZ2  1 1 
        9  4298 1 1  4 TRP CZ3  C  -9.965   8.924  -1.468 1.00 . A A .  4 TRP CZ3  1 1 
        9  4299 1 1  4 TRP H    H -16.290   6.857  -4.284 1.00 . A A .  4 TRP H    1 1 
        9  4300 1 1  4 TRP HA   H -13.305   6.532  -4.157 1.00 . A A .  4 TRP HA   1 1 
        9  4301 1 1  4 TRP HB2  H -14.941   8.843  -4.243 1.00 . A A .  4 TRP HB2  1 1 
        9  4302 1 1  4 TRP HB3  H -14.355   8.725  -2.585 1.00 . A A .  4 TRP HB3  1 1 
        9  4303 1 1  4 TRP HD1  H -13.240   9.441  -6.110 1.00 . A A .  4 TRP HD1  1 1 
        9  4304 1 1  4 TRP HE1  H -10.751  10.120  -6.105 1.00 . A A .  4 TRP HE1  1 1 
        9  4305 1 1  4 TRP HE3  H -12.021   8.305  -1.283 1.00 . A A .  4 TRP HE3  1 1 
        9  4306 1 1  4 TRP HH2  H  -7.978   9.611  -1.944 1.00 . A A .  4 TRP HH2  1 1 
        9  4307 1 1  4 TRP HZ2  H  -8.539  10.173  -4.295 1.00 . A A .  4 TRP HZ2  1 1 
        9  4308 1 1  4 TRP HZ3  H  -9.720   8.679  -0.445 1.00 . A A .  4 TRP HZ3  1 1 
        9  4309 1 1  4 TRP N    N -15.391   6.594  -4.574 1.00 . A A .  4 TRP N    1 1 
        9  4310 1 1  4 TRP NE1  N -11.214   9.755  -5.323 1.00 . A A .  4 TRP NE1  1 1 
        9  4311 1 1  4 TRP O    O -13.873   6.763  -1.326 1.00 . A A .  4 TRP O    1 1 
        9  4312 1 1  5 LEU C    C -15.020   3.037  -0.972 1.00 . A A .  5 LEU C    1 1 
        9  4313 1 1  5 LEU CA   C -15.339   4.534  -0.881 1.00 . A A .  5 LEU CA   1 1 
        9  4314 1 1  5 LEU CB   C -16.820   4.760  -0.551 1.00 . A A .  5 LEU CB   1 1 
        9  4315 1 1  5 LEU CD1  C -16.657   6.794   0.898 1.00 . A A .  5 LEU CD1  1 1 
        9  4316 1 1  5 LEU CD2  C -18.379   5.050   1.380 1.00 . A A .  5 LEU CD2  1 1 
        9  4317 1 1  5 LEU CG   C -16.953   5.293   0.878 1.00 . A A .  5 LEU CG   1 1 
        9  4318 1 1  5 LEU H    H -15.540   4.799  -3.012 1.00 . A A .  5 LEU H    1 1 
        9  4319 1 1  5 LEU HA   H -14.720   5.003  -0.133 1.00 . A A .  5 LEU HA   1 1 
        9  4320 1 1  5 LEU HB2  H -17.237   5.477  -1.243 1.00 . A A .  5 LEU HB2  1 1 
        9  4321 1 1  5 LEU HB3  H -17.354   3.827  -0.636 1.00 . A A .  5 LEU HB3  1 1 
        9  4322 1 1  5 LEU HD11 H -16.756   7.167   1.907 1.00 . A A .  5 LEU HD11 1 1 
        9  4323 1 1  5 LEU HD12 H -17.356   7.308   0.254 1.00 . A A .  5 LEU HD12 1 1 
        9  4324 1 1  5 LEU HD13 H -15.651   6.968   0.547 1.00 . A A .  5 LEU HD13 1 1 
        9  4325 1 1  5 LEU HD21 H -19.078   5.581   0.751 1.00 . A A .  5 LEU HD21 1 1 
        9  4326 1 1  5 LEU HD22 H -18.468   5.405   2.397 1.00 . A A .  5 LEU HD22 1 1 
        9  4327 1 1  5 LEU HD23 H -18.596   3.993   1.349 1.00 . A A .  5 LEU HD23 1 1 
        9  4328 1 1  5 LEU HG   H -16.251   4.780   1.521 1.00 . A A .  5 LEU HG   1 1 
        9  4329 1 1  5 LEU N    N -15.130   5.186  -2.211 1.00 . A A .  5 LEU N    1 1 
        9  4330 1 1  5 LEU O    O -14.125   2.547  -0.309 1.00 . A A .  5 LEU O    1 1 
        9  4331 1 1  6 ARG C    C -14.107   0.617  -2.583 1.00 . A A .  6 ARG C    1 1 
        9  4332 1 1  6 ARG CA   C -15.480   0.844  -1.936 1.00 . A A .  6 ARG CA   1 1 
        9  4333 1 1  6 ARG CB   C -16.602   0.328  -2.845 1.00 . A A .  6 ARG CB   1 1 
        9  4334 1 1  6 ARG CD   C -17.127  -1.844  -1.715 1.00 . A A .  6 ARG CD   1 1 
        9  4335 1 1  6 ARG CG   C -16.518  -1.197  -2.963 1.00 . A A .  6 ARG CG   1 1 
        9  4336 1 1  6 ARG CZ   C -16.766  -4.192  -2.205 1.00 . A A .  6 ARG CZ   1 1 
        9  4337 1 1  6 ARG H    H -16.453   2.733  -2.320 1.00 . A A .  6 ARG H    1 1 
        9  4338 1 1  6 ARG HA   H -15.529   0.357  -0.974 1.00 . A A .  6 ARG HA   1 1 
        9  4339 1 1  6 ARG HB2  H -17.558   0.605  -2.426 1.00 . A A .  6 ARG HB2  1 1 
        9  4340 1 1  6 ARG HB3  H -16.499   0.768  -3.825 1.00 . A A .  6 ARG HB3  1 1 
        9  4341 1 1  6 ARG HD2  H -16.377  -1.947  -0.943 1.00 . A A .  6 ARG HD2  1 1 
        9  4342 1 1  6 ARG HD3  H -17.961  -1.261  -1.356 1.00 . A A .  6 ARG HD3  1 1 
        9  4343 1 1  6 ARG HE   H -18.532  -3.310  -2.437 1.00 . A A .  6 ARG HE   1 1 
        9  4344 1 1  6 ARG HG2  H -17.063  -1.519  -3.838 1.00 . A A .  6 ARG HG2  1 1 
        9  4345 1 1  6 ARG HG3  H -15.484  -1.496  -3.052 1.00 . A A .  6 ARG HG3  1 1 
        9  4346 1 1  6 ARG HH11 H -16.756  -4.455  -0.217 1.00 . A A .  6 ARG HH11 1 1 
        9  4347 1 1  6 ARG HH12 H -15.755  -5.543  -1.120 1.00 . A A .  6 ARG HH12 1 1 
        9  4348 1 1  6 ARG HH21 H -16.585  -4.167  -4.202 1.00 . A A .  6 ARG HH21 1 1 
        9  4349 1 1  6 ARG HH22 H -15.667  -5.387  -3.384 1.00 . A A .  6 ARG HH22 1 1 
        9  4350 1 1  6 ARG N    N -15.742   2.311  -1.792 1.00 . A A .  6 ARG N    1 1 
        9  4351 1 1  6 ARG NE   N -17.598  -3.185  -2.168 1.00 . A A .  6 ARG NE   1 1 
        9  4352 1 1  6 ARG NH1  N -16.398  -4.777  -1.095 1.00 . A A .  6 ARG NH1  1 1 
        9  4353 1 1  6 ARG NH2  N -16.303  -4.615  -3.353 1.00 . A A .  6 ARG NH2  1 1 
        9  4354 1 1  6 ARG O    O -13.310  -0.168  -2.104 1.00 . A A .  6 ARG O    1 1 
        9  4355 1 1  7 ASP C    C -11.364   1.580  -3.424 1.00 . A A .  7 ASP C    1 1 
        9  4356 1 1  7 ASP CA   C -12.511   1.145  -4.351 1.00 . A A .  7 ASP CA   1 1 
        9  4357 1 1  7 ASP CB   C -12.597   2.064  -5.580 1.00 . A A .  7 ASP CB   1 1 
        9  4358 1 1  7 ASP CG   C -11.204   2.264  -6.186 1.00 . A A .  7 ASP CG   1 1 
        9  4359 1 1  7 ASP H    H -14.493   1.931  -4.022 1.00 . A A .  7 ASP H    1 1 
        9  4360 1 1  7 ASP HA   H -12.370   0.122  -4.666 1.00 . A A .  7 ASP HA   1 1 
        9  4361 1 1  7 ASP HB2  H -13.248   1.616  -6.316 1.00 . A A .  7 ASP HB2  1 1 
        9  4362 1 1  7 ASP HB3  H -12.997   3.021  -5.283 1.00 . A A .  7 ASP HB3  1 1 
        9  4363 1 1  7 ASP N    N -13.831   1.304  -3.663 1.00 . A A .  7 ASP N    1 1 
        9  4364 1 1  7 ASP O    O -10.302   0.989  -3.421 1.00 . A A .  7 ASP O    1 1 
        9  4365 1 1  7 ASP OD1  O -10.632   1.288  -6.642 1.00 . A A .  7 ASP OD1  1 1 
        9  4366 1 1  7 ASP OD2  O -10.736   3.390  -6.186 1.00 . A A .  7 ASP OD2  1 1 
        9  4367 1 1  8 ILE C    C -10.302   2.078  -0.564 1.00 . A A .  8 ILE C    1 1 
        9  4368 1 1  8 ILE CA   C -10.501   3.081  -1.711 1.00 . A A .  8 ILE CA   1 1 
        9  4369 1 1  8 ILE CB   C -10.992   4.433  -1.171 1.00 . A A .  8 ILE CB   1 1 
        9  4370 1 1  8 ILE CD1  C -10.034   5.551  -3.213 1.00 . A A .  8 ILE CD1  1 1 
        9  4371 1 1  8 ILE CG1  C -11.283   5.390  -2.338 1.00 . A A .  8 ILE CG1  1 1 
        9  4372 1 1  8 ILE CG2  C  -9.920   5.047  -0.265 1.00 . A A .  8 ILE CG2  1 1 
        9  4373 1 1  8 ILE H    H -12.442   3.065  -2.658 1.00 . A A .  8 ILE H    1 1 
        9  4374 1 1  8 ILE HA   H  -9.577   3.217  -2.251 1.00 . A A .  8 ILE HA   1 1 
        9  4375 1 1  8 ILE HB   H -11.895   4.280  -0.598 1.00 . A A .  8 ILE HB   1 1 
        9  4376 1 1  8 ILE HD11 H -10.105   6.472  -3.773 1.00 . A A .  8 ILE HD11 1 1 
        9  4377 1 1  8 ILE HD12 H  -9.965   4.718  -3.897 1.00 . A A .  8 ILE HD12 1 1 
        9  4378 1 1  8 ILE HD13 H  -9.156   5.578  -2.587 1.00 . A A .  8 ILE HD13 1 1 
        9  4379 1 1  8 ILE HG12 H -12.090   4.994  -2.935 1.00 . A A .  8 ILE HG12 1 1 
        9  4380 1 1  8 ILE HG13 H -11.569   6.353  -1.946 1.00 . A A .  8 ILE HG13 1 1 
        9  4381 1 1  8 ILE HG21 H  -8.940   4.778  -0.632 1.00 . A A .  8 ILE HG21 1 1 
        9  4382 1 1  8 ILE HG22 H -10.041   4.676   0.741 1.00 . A A .  8 ILE HG22 1 1 
        9  4383 1 1  8 ILE HG23 H -10.021   6.123  -0.266 1.00 . A A .  8 ILE HG23 1 1 
        9  4384 1 1  8 ILE N    N -11.576   2.606  -2.638 1.00 . A A .  8 ILE N    1 1 
        9  4385 1 1  8 ILE O    O  -9.195   1.871  -0.106 1.00 . A A .  8 ILE O    1 1 
        9  4386 1 1  9 TRP C    C -10.255  -0.651   0.631 1.00 . A A .  9 TRP C    1 1 
        9  4387 1 1  9 TRP CA   C -11.230   0.469   1.022 1.00 . A A .  9 TRP CA   1 1 
        9  4388 1 1  9 TRP CB   C -12.641  -0.091   1.238 1.00 . A A .  9 TRP CB   1 1 
        9  4389 1 1  9 TRP CD1  C -13.156  -2.282   2.394 1.00 . A A .  9 TRP CD1  1 1 
        9  4390 1 1  9 TRP CD2  C -12.106  -0.822   3.746 1.00 . A A .  9 TRP CD2  1 1 
        9  4391 1 1  9 TRP CE2  C -12.332  -1.992   4.508 1.00 . A A .  9 TRP CE2  1 1 
        9  4392 1 1  9 TRP CE3  C -11.455   0.259   4.369 1.00 . A A .  9 TRP CE3  1 1 
        9  4393 1 1  9 TRP CG   C -12.639  -1.032   2.404 1.00 . A A .  9 TRP CG   1 1 
        9  4394 1 1  9 TRP CH2  C -11.281  -1.005   6.443 1.00 . A A .  9 TRP CH2  1 1 
        9  4395 1 1  9 TRP CZ2  C -11.926  -2.088   5.840 1.00 . A A .  9 TRP CZ2  1 1 
        9  4396 1 1  9 TRP CZ3  C -11.045   0.166   5.710 1.00 . A A .  9 TRP CZ3  1 1 
        9  4397 1 1  9 TRP H    H -12.246   1.642  -0.485 1.00 . A A .  9 TRP H    1 1 
        9  4398 1 1  9 TRP HA   H -10.889   0.964   1.917 1.00 . A A .  9 TRP HA   1 1 
        9  4399 1 1  9 TRP HB2  H -13.324   0.721   1.434 1.00 . A A .  9 TRP HB2  1 1 
        9  4400 1 1  9 TRP HB3  H -12.957  -0.621   0.351 1.00 . A A .  9 TRP HB3  1 1 
        9  4401 1 1  9 TRP HD1  H -13.633  -2.758   1.549 1.00 . A A .  9 TRP HD1  1 1 
        9  4402 1 1  9 TRP HE1  H -13.259  -3.755   3.898 1.00 . A A .  9 TRP HE1  1 1 
        9  4403 1 1  9 TRP HE3  H -11.269   1.165   3.814 1.00 . A A .  9 TRP HE3  1 1 
        9  4404 1 1  9 TRP HH2  H -10.964  -1.070   7.473 1.00 . A A .  9 TRP HH2  1 1 
        9  4405 1 1  9 TRP HZ2  H -12.110  -2.991   6.401 1.00 . A A .  9 TRP HZ2  1 1 
        9  4406 1 1  9 TRP HZ3  H -10.546   1.001   6.177 1.00 . A A .  9 TRP HZ3  1 1 
        9  4407 1 1  9 TRP N    N -11.362   1.457  -0.098 1.00 . A A .  9 TRP N    1 1 
        9  4408 1 1  9 TRP NE1  N -12.974  -2.853   3.641 1.00 . A A .  9 TRP NE1  1 1 
        9  4409 1 1  9 TRP O    O  -9.307  -0.934   1.343 1.00 . A A .  9 TRP O    1 1 
        9  4410 1 1 10 ASP C    C  -8.205  -1.785  -1.368 1.00 . A A . 10 ASP C    1 1 
        9  4411 1 1 10 ASP CA   C  -9.557  -2.375  -0.939 1.00 . A A . 10 ASP CA   1 1 
        9  4412 1 1 10 ASP CB   C -10.266  -3.044  -2.121 1.00 . A A . 10 ASP CB   1 1 
        9  4413 1 1 10 ASP CG   C -10.507  -4.523  -1.803 1.00 . A A . 10 ASP CG   1 1 
        9  4414 1 1 10 ASP H    H -11.241  -1.031  -1.055 1.00 . A A . 10 ASP H    1 1 
        9  4415 1 1 10 ASP HA   H  -9.415  -3.090  -0.142 1.00 . A A . 10 ASP HA   1 1 
        9  4416 1 1 10 ASP HB2  H -11.214  -2.555  -2.295 1.00 . A A . 10 ASP HB2  1 1 
        9  4417 1 1 10 ASP HB3  H  -9.653  -2.961  -3.005 1.00 . A A . 10 ASP HB3  1 1 
        9  4418 1 1 10 ASP N    N -10.475  -1.282  -0.496 1.00 . A A . 10 ASP N    1 1 
        9  4419 1 1 10 ASP O    O  -7.170  -2.398  -1.191 1.00 . A A . 10 ASP O    1 1 
        9  4420 1 1 10 ASP OD1  O -11.484  -4.812  -1.131 1.00 . A A . 10 ASP OD1  1 1 
        9  4421 1 1 10 ASP OD2  O  -9.714  -5.341  -2.237 1.00 . A A . 10 ASP OD2  1 1 
        9  4422 1 1 11 TRP C    C  -6.057   0.355  -1.114 1.00 . A A . 11 TRP C    1 1 
        9  4423 1 1 11 TRP CA   C  -6.923   0.049  -2.345 1.00 . A A . 11 TRP CA   1 1 
        9  4424 1 1 11 TRP CB   C  -7.335   1.340  -3.063 1.00 . A A . 11 TRP CB   1 1 
        9  4425 1 1 11 TRP CD1  C  -5.158   1.955  -4.195 1.00 . A A . 11 TRP CD1  1 1 
        9  4426 1 1 11 TRP CD2  C  -5.760   3.435  -2.613 1.00 . A A . 11 TRP CD2  1 1 
        9  4427 1 1 11 TRP CE2  C  -4.538   3.897  -3.155 1.00 . A A . 11 TRP CE2  1 1 
        9  4428 1 1 11 TRP CE3  C  -6.359   4.190  -1.589 1.00 . A A . 11 TRP CE3  1 1 
        9  4429 1 1 11 TRP CG   C  -6.132   2.200  -3.290 1.00 . A A . 11 TRP CG   1 1 
        9  4430 1 1 11 TRP CH2  C  -4.541   5.808  -1.682 1.00 . A A . 11 TRP CH2  1 1 
        9  4431 1 1 11 TRP CZ2  C  -3.931   5.068  -2.701 1.00 . A A . 11 TRP CZ2  1 1 
        9  4432 1 1 11 TRP CZ3  C  -5.752   5.369  -1.128 1.00 . A A . 11 TRP CZ3  1 1 
        9  4433 1 1 11 TRP H    H  -9.055  -0.112  -2.042 1.00 . A A . 11 TRP H    1 1 
        9  4434 1 1 11 TRP HA   H  -6.390  -0.599  -3.024 1.00 . A A . 11 TRP HA   1 1 
        9  4435 1 1 11 TRP HB2  H  -7.785   1.094  -4.014 1.00 . A A . 11 TRP HB2  1 1 
        9  4436 1 1 11 TRP HB3  H  -8.049   1.876  -2.456 1.00 . A A . 11 TRP HB3  1 1 
        9  4437 1 1 11 TRP HD1  H  -5.124   1.110  -4.868 1.00 . A A . 11 TRP HD1  1 1 
        9  4438 1 1 11 TRP HE1  H  -3.402   3.017  -4.665 1.00 . A A . 11 TRP HE1  1 1 
        9  4439 1 1 11 TRP HE3  H  -7.292   3.862  -1.156 1.00 . A A . 11 TRP HE3  1 1 
        9  4440 1 1 11 TRP HH2  H  -4.079   6.715  -1.324 1.00 . A A . 11 TRP HH2  1 1 
        9  4441 1 1 11 TRP HZ2  H  -2.998   5.400  -3.131 1.00 . A A . 11 TRP HZ2  1 1 
        9  4442 1 1 11 TRP HZ3  H  -6.221   5.943  -0.343 1.00 . A A . 11 TRP HZ3  1 1 
        9  4443 1 1 11 TRP N    N  -8.208  -0.591  -1.918 1.00 . A A . 11 TRP N    1 1 
        9  4444 1 1 11 TRP NE1  N  -4.210   2.959  -4.116 1.00 . A A . 11 TRP NE1  1 1 
        9  4445 1 1 11 TRP O    O  -4.861   0.129  -1.124 1.00 . A A . 11 TRP O    1 1 
        9  4446 1 1 12 ILE C    C  -5.139  -0.116   1.654 1.00 . A A . 12 ILE C    1 1 
        9  4447 1 1 12 ILE CA   C  -5.862   1.157   1.183 1.00 . A A . 12 ILE CA   1 1 
        9  4448 1 1 12 ILE CB   C  -6.894   1.627   2.224 1.00 . A A . 12 ILE CB   1 1 
        9  4449 1 1 12 ILE CD1  C  -8.466   3.494   2.793 1.00 . A A . 12 ILE CD1  1 1 
        9  4450 1 1 12 ILE CG1  C  -7.233   3.102   1.974 1.00 . A A . 12 ILE CG1  1 1 
        9  4451 1 1 12 ILE CG2  C  -6.322   1.477   3.639 1.00 . A A . 12 ILE CG2  1 1 
        9  4452 1 1 12 ILE H    H  -7.621   1.019  -0.068 1.00 . A A . 12 ILE H    1 1 
        9  4453 1 1 12 ILE HA   H  -5.148   1.943   0.988 1.00 . A A . 12 ILE HA   1 1 
        9  4454 1 1 12 ILE HB   H  -7.791   1.030   2.135 1.00 . A A . 12 ILE HB   1 1 
        9  4455 1 1 12 ILE HD11 H  -8.212   3.509   3.843 1.00 . A A . 12 ILE HD11 1 1 
        9  4456 1 1 12 ILE HD12 H  -9.254   2.775   2.624 1.00 . A A . 12 ILE HD12 1 1 
        9  4457 1 1 12 ILE HD13 H  -8.803   4.475   2.489 1.00 . A A . 12 ILE HD13 1 1 
        9  4458 1 1 12 ILE HG12 H  -6.396   3.717   2.266 1.00 . A A . 12 ILE HG12 1 1 
        9  4459 1 1 12 ILE HG13 H  -7.440   3.250   0.924 1.00 . A A . 12 ILE HG13 1 1 
        9  4460 1 1 12 ILE HG21 H  -5.310   1.855   3.661 1.00 . A A . 12 ILE HG21 1 1 
        9  4461 1 1 12 ILE HG22 H  -6.322   0.434   3.919 1.00 . A A . 12 ILE HG22 1 1 
        9  4462 1 1 12 ILE HG23 H  -6.930   2.036   4.334 1.00 . A A . 12 ILE HG23 1 1 
        9  4463 1 1 12 ILE N    N  -6.653   0.854  -0.053 1.00 . A A . 12 ILE N    1 1 
        9  4464 1 1 12 ILE O    O  -4.013  -0.067   2.112 1.00 . A A . 12 ILE O    1 1 
        9  4465 1 1 13 CYS C    C  -3.999  -2.896   0.970 1.00 . A A . 13 CYS C    1 1 
        9  4466 1 1 13 CYS CA   C  -5.133  -2.538   1.942 1.00 . A A . 13 CYS CA   1 1 
        9  4467 1 1 13 CYS CB   C  -6.249  -3.586   1.882 1.00 . A A . 13 CYS CB   1 1 
        9  4468 1 1 13 CYS H    H  -6.681  -1.268   1.139 1.00 . A A . 13 CYS H    1 1 
        9  4469 1 1 13 CYS HA   H  -4.755  -2.458   2.949 1.00 . A A . 13 CYS HA   1 1 
        9  4470 1 1 13 CYS HB2  H  -7.111  -3.224   2.423 1.00 . A A . 13 CYS HB2  1 1 
        9  4471 1 1 13 CYS HB3  H  -6.520  -3.764   0.852 1.00 . A A . 13 CYS HB3  1 1 
        9  4472 1 1 13 CYS HG   H  -5.413  -4.942   3.536 1.00 . A A . 13 CYS HG   1 1 
        9  4473 1 1 13 CYS N    N  -5.779  -1.256   1.524 1.00 . A A . 13 CYS N    1 1 
        9  4474 1 1 13 CYS O    O  -2.979  -3.428   1.365 1.00 . A A . 13 CYS O    1 1 
        9  4475 1 1 13 CYS SG   S  -5.671  -5.130   2.631 1.00 . A A . 13 CYS SG   1 1 
        9  4476 1 1 14 GLU C    C  -1.855  -2.055  -1.015 1.00 . A A . 14 GLU C    1 1 
        9  4477 1 1 14 GLU CA   C  -3.100  -2.902  -1.301 1.00 . A A . 14 GLU CA   1 1 
        9  4478 1 1 14 GLU CB   C  -3.704  -2.534  -2.661 1.00 . A A . 14 GLU CB   1 1 
        9  4479 1 1 14 GLU CD   C  -2.316  -3.764  -4.343 1.00 . A A . 14 GLU CD   1 1 
        9  4480 1 1 14 GLU CG   C  -3.652  -3.747  -3.596 1.00 . A A . 14 GLU CG   1 1 
        9  4481 1 1 14 GLU H    H  -4.997  -2.157  -0.590 1.00 . A A . 14 GLU H    1 1 
        9  4482 1 1 14 GLU HA   H  -2.853  -3.947  -1.276 1.00 . A A . 14 GLU HA   1 1 
        9  4483 1 1 14 GLU HB2  H  -4.731  -2.226  -2.527 1.00 . A A . 14 GLU HB2  1 1 
        9  4484 1 1 14 GLU HB3  H  -3.141  -1.723  -3.097 1.00 . A A . 14 GLU HB3  1 1 
        9  4485 1 1 14 GLU HG2  H  -3.755  -4.653  -3.016 1.00 . A A . 14 GLU HG2  1 1 
        9  4486 1 1 14 GLU HG3  H  -4.461  -3.685  -4.310 1.00 . A A . 14 GLU HG3  1 1 
        9  4487 1 1 14 GLU N    N  -4.168  -2.594  -0.298 1.00 . A A . 14 GLU N    1 1 
        9  4488 1 1 14 GLU O    O  -0.738  -2.536  -1.063 1.00 . A A . 14 GLU O    1 1 
        9  4489 1 1 14 GLU OE1  O  -2.165  -2.984  -5.270 1.00 . A A . 14 GLU OE1  1 1 
        9  4490 1 1 14 GLU OE2  O  -1.466  -4.558  -3.976 1.00 . A A . 14 GLU OE2  1 1 
        9  4491 1 1 15 VAL C    C  -0.210  -0.346   0.907 1.00 . A A . 15 VAL C    1 1 
        9  4492 1 1 15 VAL CA   C  -0.890   0.099  -0.397 1.00 . A A . 15 VAL CA   1 1 
        9  4493 1 1 15 VAL CB   C  -1.489   1.505  -0.246 1.00 . A A . 15 VAL CB   1 1 
        9  4494 1 1 15 VAL CG1  C  -0.391   2.493   0.159 1.00 . A A . 15 VAL CG1  1 1 
        9  4495 1 1 15 VAL CG2  C  -2.099   1.950  -1.579 1.00 . A A . 15 VAL CG2  1 1 
        9  4496 1 1 15 VAL H    H  -2.963  -0.448  -0.666 1.00 . A A . 15 VAL H    1 1 
        9  4497 1 1 15 VAL HA   H  -0.182   0.087  -1.211 1.00 . A A . 15 VAL HA   1 1 
        9  4498 1 1 15 VAL HB   H  -2.255   1.488   0.516 1.00 . A A . 15 VAL HB   1 1 
        9  4499 1 1 15 VAL HG11 H   0.523   2.251  -0.363 1.00 . A A . 15 VAL HG11 1 1 
        9  4500 1 1 15 VAL HG12 H  -0.223   2.429   1.225 1.00 . A A . 15 VAL HG12 1 1 
        9  4501 1 1 15 VAL HG13 H  -0.696   3.496  -0.096 1.00 . A A . 15 VAL HG13 1 1 
        9  4502 1 1 15 VAL HG21 H  -1.822   2.974  -1.778 1.00 . A A . 15 VAL HG21 1 1 
        9  4503 1 1 15 VAL HG22 H  -3.176   1.873  -1.525 1.00 . A A . 15 VAL HG22 1 1 
        9  4504 1 1 15 VAL HG23 H  -1.733   1.317  -2.373 1.00 . A A . 15 VAL HG23 1 1 
        9  4505 1 1 15 VAL N    N  -2.049  -0.798  -0.705 1.00 . A A . 15 VAL N    1 1 
        9  4506 1 1 15 VAL O    O   0.992  -0.243   1.048 1.00 . A A . 15 VAL O    1 1 
        9  4507 1 1 16 LEU C    C   0.661  -2.413   2.868 1.00 . A A . 16 LEU C    1 1 
        9  4508 1 1 16 LEU CA   C  -0.368  -1.311   3.145 1.00 . A A . 16 LEU CA   1 1 
        9  4509 1 1 16 LEU CB   C  -1.540  -1.855   3.971 1.00 . A A . 16 LEU CB   1 1 
        9  4510 1 1 16 LEU CD1  C  -1.820  -1.584   6.445 1.00 . A A . 16 LEU CD1  1 1 
        9  4511 1 1 16 LEU CD2  C  -1.238  -3.820   5.492 1.00 . A A . 16 LEU CD2  1 1 
        9  4512 1 1 16 LEU CG   C  -1.037  -2.308   5.347 1.00 . A A . 16 LEU CG   1 1 
        9  4513 1 1 16 LEU H    H  -1.940  -0.925   1.713 1.00 . A A . 16 LEU H    1 1 
        9  4514 1 1 16 LEU HA   H   0.096  -0.483   3.660 1.00 . A A . 16 LEU HA   1 1 
        9  4515 1 1 16 LEU HB2  H  -2.282  -1.079   4.095 1.00 . A A . 16 LEU HB2  1 1 
        9  4516 1 1 16 LEU HB3  H  -1.982  -2.695   3.457 1.00 . A A . 16 LEU HB3  1 1 
        9  4517 1 1 16 LEU HD11 H  -1.477  -1.923   7.413 1.00 . A A . 16 LEU HD11 1 1 
        9  4518 1 1 16 LEU HD12 H  -2.872  -1.801   6.340 1.00 . A A . 16 LEU HD12 1 1 
        9  4519 1 1 16 LEU HD13 H  -1.660  -0.521   6.360 1.00 . A A . 16 LEU HD13 1 1 
        9  4520 1 1 16 LEU HD21 H  -0.854  -4.320   4.616 1.00 . A A . 16 LEU HD21 1 1 
        9  4521 1 1 16 LEU HD22 H  -2.291  -4.035   5.598 1.00 . A A . 16 LEU HD22 1 1 
        9  4522 1 1 16 LEU HD23 H  -0.710  -4.170   6.367 1.00 . A A . 16 LEU HD23 1 1 
        9  4523 1 1 16 LEU HG   H   0.014  -2.073   5.442 1.00 . A A . 16 LEU HG   1 1 
        9  4524 1 1 16 LEU N    N  -0.973  -0.847   1.855 1.00 . A A . 16 LEU N    1 1 
        9  4525 1 1 16 LEU O    O   1.782  -2.358   3.338 1.00 . A A . 16 LEU O    1 1 
        9  4526 1 1 17 SER C    C   2.330  -3.969   0.803 1.00 . A A . 17 SER C    1 1 
        9  4527 1 1 17 SER CA   C   1.257  -4.500   1.761 1.00 . A A . 17 SER CA   1 1 
        9  4528 1 1 17 SER CB   C   0.421  -5.591   1.089 1.00 . A A . 17 SER CB   1 1 
        9  4529 1 1 17 SER H    H  -0.612  -3.416   1.712 1.00 . A A . 17 SER H    1 1 
        9  4530 1 1 17 SER HA   H   1.712  -4.883   2.661 1.00 . A A . 17 SER HA   1 1 
        9  4531 1 1 17 SER HB2  H  -0.604  -5.518   1.414 1.00 . A A . 17 SER HB2  1 1 
        9  4532 1 1 17 SER HB3  H   0.465  -5.468   0.015 1.00 . A A . 17 SER HB3  1 1 
        9  4533 1 1 17 SER HG   H   0.255  -7.336   1.940 1.00 . A A . 17 SER HG   1 1 
        9  4534 1 1 17 SER N    N   0.294  -3.404   2.090 1.00 . A A . 17 SER N    1 1 
        9  4535 1 1 17 SER O    O   3.489  -4.322   0.903 1.00 . A A . 17 SER O    1 1 
        9  4536 1 1 17 SER OG   O   0.937  -6.866   1.454 1.00 . A A . 17 SER OG   1 1 
        9  4537 1 1 18 ASP C    C   3.961  -1.672  -0.313 1.00 . A A . 18 ASP C    1 1 
        9  4538 1 1 18 ASP CA   C   2.943  -2.532  -1.071 1.00 . A A . 18 ASP CA   1 1 
        9  4539 1 1 18 ASP CB   C   2.115  -1.676  -2.042 1.00 . A A . 18 ASP CB   1 1 
        9  4540 1 1 18 ASP CG   C   3.004  -0.621  -2.710 1.00 . A A . 18 ASP CG   1 1 
        9  4541 1 1 18 ASP H    H   1.010  -2.833  -0.162 1.00 . A A . 18 ASP H    1 1 
        9  4542 1 1 18 ASP HA   H   3.448  -3.319  -1.610 1.00 . A A . 18 ASP HA   1 1 
        9  4543 1 1 18 ASP HB2  H   1.682  -2.312  -2.799 1.00 . A A . 18 ASP HB2  1 1 
        9  4544 1 1 18 ASP HB3  H   1.325  -1.181  -1.498 1.00 . A A . 18 ASP HB3  1 1 
        9  4545 1 1 18 ASP N    N   1.950  -3.108  -0.113 1.00 . A A . 18 ASP N    1 1 
        9  4546 1 1 18 ASP O    O   5.125  -1.650  -0.653 1.00 . A A . 18 ASP O    1 1 
        9  4547 1 1 18 ASP OD1  O   3.718  -0.972  -3.634 1.00 . A A . 18 ASP OD1  1 1 
        9  4548 1 1 18 ASP OD2  O   2.956   0.521  -2.283 1.00 . A A . 18 ASP OD2  1 1 
        9  4549 1 1 19 PHE C    C   5.706  -0.921   1.924 1.00 . A A . 19 PHE C    1 1 
        9  4550 1 1 19 PHE CA   C   4.473  -0.114   1.501 1.00 . A A . 19 PHE CA   1 1 
        9  4551 1 1 19 PHE CB   C   3.679   0.329   2.734 1.00 . A A . 19 PHE CB   1 1 
        9  4552 1 1 19 PHE CD1  C   3.008   2.615   1.902 1.00 . A A . 19 PHE CD1  1 1 
        9  4553 1 1 19 PHE CD2  C   4.419   2.456   3.868 1.00 . A A . 19 PHE CD2  1 1 
        9  4554 1 1 19 PHE CE1  C   3.031   4.011   1.998 1.00 . A A . 19 PHE CE1  1 1 
        9  4555 1 1 19 PHE CE2  C   4.442   3.852   3.964 1.00 . A A . 19 PHE CE2  1 1 
        9  4556 1 1 19 PHE CG   C   3.702   1.836   2.838 1.00 . A A . 19 PHE CG   1 1 
        9  4557 1 1 19 PHE CZ   C   3.748   4.630   3.029 1.00 . A A . 19 PHE CZ   1 1 
        9  4558 1 1 19 PHE H    H   2.583  -1.012   0.965 1.00 . A A . 19 PHE H    1 1 
        9  4559 1 1 19 PHE HA   H   4.768   0.749   0.924 1.00 . A A . 19 PHE HA   1 1 
        9  4560 1 1 19 PHE HB2  H   2.658  -0.011   2.645 1.00 . A A . 19 PHE HB2  1 1 
        9  4561 1 1 19 PHE HB3  H   4.122  -0.098   3.619 1.00 . A A . 19 PHE HB3  1 1 
        9  4562 1 1 19 PHE HD1  H   2.455   2.137   1.107 1.00 . A A . 19 PHE HD1  1 1 
        9  4563 1 1 19 PHE HD2  H   4.955   1.857   4.589 1.00 . A A . 19 PHE HD2  1 1 
        9  4564 1 1 19 PHE HE1  H   2.496   4.610   1.277 1.00 . A A . 19 PHE HE1  1 1 
        9  4565 1 1 19 PHE HE2  H   4.995   4.330   4.759 1.00 . A A . 19 PHE HE2  1 1 
        9  4566 1 1 19 PHE HZ   H   3.766   5.707   3.103 1.00 . A A . 19 PHE HZ   1 1 
        9  4567 1 1 19 PHE N    N   3.531  -0.971   0.712 1.00 . A A . 19 PHE N    1 1 
        9  4568 1 1 19 PHE O    O   6.815  -0.419   1.921 1.00 . A A . 19 PHE O    1 1 
        9  4569 1 1 20 LYS C    C   7.682  -3.153   1.522 1.00 . A A . 20 LYS C    1 1 
        9  4570 1 1 20 LYS CA   C   6.685  -3.021   2.684 1.00 . A A . 20 LYS CA   1 1 
        9  4571 1 1 20 LYS CB   C   6.084  -4.386   3.037 1.00 . A A . 20 LYS CB   1 1 
        9  4572 1 1 20 LYS CD   C   6.758  -5.981   4.846 1.00 . A A . 20 LYS CD   1 1 
        9  4573 1 1 20 LYS CE   C   7.946  -6.729   5.460 1.00 . A A . 20 LYS CE   1 1 
        9  4574 1 1 20 LYS CG   C   7.190  -5.326   3.532 1.00 . A A . 20 LYS CG   1 1 
        9  4575 1 1 20 LYS H    H   4.616  -2.553   2.259 1.00 . A A . 20 LYS H    1 1 
        9  4576 1 1 20 LYS HA   H   7.172  -2.598   3.549 1.00 . A A . 20 LYS HA   1 1 
        9  4577 1 1 20 LYS HB2  H   5.342  -4.262   3.813 1.00 . A A . 20 LYS HB2  1 1 
        9  4578 1 1 20 LYS HB3  H   5.618  -4.812   2.160 1.00 . A A . 20 LYS HB3  1 1 
        9  4579 1 1 20 LYS HD2  H   6.417  -5.219   5.532 1.00 . A A . 20 LYS HD2  1 1 
        9  4580 1 1 20 LYS HD3  H   5.957  -6.678   4.654 1.00 . A A . 20 LYS HD3  1 1 
        9  4581 1 1 20 LYS HE2  H   8.294  -7.498   4.783 1.00 . A A . 20 LYS HE2  1 1 
        9  4582 1 1 20 LYS HE3  H   8.744  -6.041   5.691 1.00 . A A . 20 LYS HE3  1 1 
        9  4583 1 1 20 LYS HG2  H   7.369  -6.090   2.789 1.00 . A A . 20 LYS HG2  1 1 
        9  4584 1 1 20 LYS HG3  H   8.096  -4.761   3.694 1.00 . A A . 20 LYS HG3  1 1 
        9  4585 1 1 20 LYS HZ1  H   6.669  -8.024   6.480 1.00 . A A . 20 LYS HZ1  1 1 
        9  4586 1 1 20 LYS HZ2  H   7.026  -6.593   7.326 1.00 . A A . 20 LYS HZ2  1 1 
        9  4587 1 1 20 LYS HZ3  H   8.186  -7.828   7.214 1.00 . A A . 20 LYS HZ3  1 1 
        9  4588 1 1 20 LYS N    N   5.521  -2.172   2.275 1.00 . A A . 20 LYS N    1 1 
        9  4589 1 1 20 LYS NZ   N   7.416  -7.340   6.714 1.00 . A A . 20 LYS NZ   1 1 
        9  4590 1 1 20 LYS O    O   8.882  -3.181   1.727 1.00 . A A . 20 LYS O    1 1 
        9  4591 1 1 21 THR C    C   8.474  -1.952  -1.396 1.00 . A A . 21 THR C    1 1 
        9  4592 1 1 21 THR CA   C   8.116  -3.345  -0.867 1.00 . A A . 21 THR CA   1 1 
        9  4593 1 1 21 THR CB   C   7.339  -4.135  -1.931 1.00 . A A . 21 THR CB   1 1 
        9  4594 1 1 21 THR CG2  C   8.325  -4.820  -2.880 1.00 . A A . 21 THR CG2  1 1 
        9  4595 1 1 21 THR H    H   6.223  -3.195   0.163 1.00 . A A . 21 THR H    1 1 
        9  4596 1 1 21 THR HA   H   9.011  -3.879  -0.589 1.00 . A A . 21 THR HA   1 1 
        9  4597 1 1 21 THR HB   H   6.715  -3.459  -2.497 1.00 . A A . 21 THR HB   1 1 
        9  4598 1 1 21 THR HG1  H   5.608  -4.934  -1.530 1.00 . A A . 21 THR HG1  1 1 
        9  4599 1 1 21 THR HG21 H   8.826  -5.622  -2.361 1.00 . A A . 21 THR HG21 1 1 
        9  4600 1 1 21 THR HG22 H   9.053  -4.101  -3.224 1.00 . A A . 21 THR HG22 1 1 
        9  4601 1 1 21 THR HG23 H   7.788  -5.220  -3.729 1.00 . A A . 21 THR HG23 1 1 
        9  4602 1 1 21 THR N    N   7.195  -3.225   0.307 1.00 . A A . 21 THR N    1 1 
        9  4603 1 1 21 THR O    O   9.614  -1.686  -1.721 1.00 . A A . 21 THR O    1 1 
        9  4604 1 1 21 THR OG1  O   6.524  -5.120  -1.304 1.00 . A A . 21 THR OG1  1 1 
        9  4605 1 1 22 TRP C    C   8.897   0.968  -1.153 1.00 . A A . 22 TRP C    1 1 
        9  4606 1 1 22 TRP CA   C   7.781   0.319  -1.976 1.00 . A A . 22 TRP CA   1 1 
        9  4607 1 1 22 TRP CB   C   6.467   1.080  -1.776 1.00 . A A . 22 TRP CB   1 1 
        9  4608 1 1 22 TRP CD1  C   5.696   1.900  -4.042 1.00 . A A . 22 TRP CD1  1 1 
        9  4609 1 1 22 TRP CD2  C   6.756   3.493  -2.858 1.00 . A A . 22 TRP CD2  1 1 
        9  4610 1 1 22 TRP CE2  C   6.383   4.083  -4.089 1.00 . A A . 22 TRP CE2  1 1 
        9  4611 1 1 22 TRP CE3  C   7.443   4.289  -1.924 1.00 . A A . 22 TRP CE3  1 1 
        9  4612 1 1 22 TRP CG   C   6.309   2.107  -2.853 1.00 . A A . 22 TRP CG   1 1 
        9  4613 1 1 22 TRP CH2  C   7.362   6.191  -3.443 1.00 . A A . 22 TRP CH2  1 1 
        9  4614 1 1 22 TRP CZ2  C   6.679   5.414  -4.383 1.00 . A A . 22 TRP CZ2  1 1 
        9  4615 1 1 22 TRP CZ3  C   7.744   5.630  -2.216 1.00 . A A . 22 TRP CZ3  1 1 
        9  4616 1 1 22 TRP H    H   6.598  -1.313  -1.202 1.00 . A A . 22 TRP H    1 1 
        9  4617 1 1 22 TRP HA   H   8.043   0.300  -3.022 1.00 . A A . 22 TRP HA   1 1 
        9  4618 1 1 22 TRP HB2  H   5.642   0.388  -1.815 1.00 . A A . 22 TRP HB2  1 1 
        9  4619 1 1 22 TRP HB3  H   6.478   1.569  -0.814 1.00 . A A . 22 TRP HB3  1 1 
        9  4620 1 1 22 TRP HD1  H   5.247   0.972  -4.365 1.00 . A A . 22 TRP HD1  1 1 
        9  4621 1 1 22 TRP HE1  H   5.366   3.190  -5.674 1.00 . A A . 22 TRP HE1  1 1 
        9  4622 1 1 22 TRP HE3  H   7.742   3.867  -0.976 1.00 . A A . 22 TRP HE3  1 1 
        9  4623 1 1 22 TRP HH2  H   7.595   7.222  -3.661 1.00 . A A . 22 TRP HH2  1 1 
        9  4624 1 1 22 TRP HZ2  H   6.382   5.841  -5.329 1.00 . A A . 22 TRP HZ2  1 1 
        9  4625 1 1 22 TRP HZ3  H   8.271   6.232  -1.491 1.00 . A A . 22 TRP HZ3  1 1 
        9  4626 1 1 22 TRP N    N   7.508  -1.066  -1.476 1.00 . A A . 22 TRP N    1 1 
        9  4627 1 1 22 TRP NE1  N   5.739   3.072  -4.776 1.00 . A A . 22 TRP NE1  1 1 
        9  4628 1 1 22 TRP O    O   9.816   1.551  -1.693 1.00 . A A . 22 TRP O    1 1 
        9  4629 1 1 23 LEU C    C  11.216   0.768   0.809 1.00 . A A . 23 LEU C    1 1 
        9  4630 1 1 23 LEU CA   C   9.872   1.478   1.023 1.00 . A A . 23 LEU CA   1 1 
        9  4631 1 1 23 LEU CB   C   9.378   1.279   2.464 1.00 . A A . 23 LEU CB   1 1 
        9  4632 1 1 23 LEU CD1  C   9.530   3.739   2.933 1.00 . A A . 23 LEU CD1  1 1 
        9  4633 1 1 23 LEU CD2  C   7.413   2.780   2.009 1.00 . A A . 23 LEU CD2  1 1 
        9  4634 1 1 23 LEU CG   C   8.606   2.519   2.939 1.00 . A A . 23 LEU CG   1 1 
        9  4635 1 1 23 LEU H    H   8.059   0.392   0.557 1.00 . A A . 23 LEU H    1 1 
        9  4636 1 1 23 LEU HA   H   9.967   2.531   0.810 1.00 . A A . 23 LEU HA   1 1 
        9  4637 1 1 23 LEU HB2  H   8.731   0.415   2.506 1.00 . A A . 23 LEU HB2  1 1 
        9  4638 1 1 23 LEU HB3  H  10.227   1.119   3.112 1.00 . A A . 23 LEU HB3  1 1 
        9  4639 1 1 23 LEU HD11 H  10.507   3.452   3.295 1.00 . A A . 23 LEU HD11 1 1 
        9  4640 1 1 23 LEU HD12 H   9.120   4.504   3.576 1.00 . A A . 23 LEU HD12 1 1 
        9  4641 1 1 23 LEU HD13 H   9.617   4.124   1.928 1.00 . A A . 23 LEU HD13 1 1 
        9  4642 1 1 23 LEU HD21 H   6.776   1.909   1.989 1.00 . A A . 23 LEU HD21 1 1 
        9  4643 1 1 23 LEU HD22 H   7.771   2.990   1.013 1.00 . A A . 23 LEU HD22 1 1 
        9  4644 1 1 23 LEU HD23 H   6.852   3.628   2.375 1.00 . A A . 23 LEU HD23 1 1 
        9  4645 1 1 23 LEU HG   H   8.247   2.350   3.943 1.00 . A A . 23 LEU HG   1 1 
        9  4646 1 1 23 LEU N    N   8.817   0.868   0.152 1.00 . A A . 23 LEU N    1 1 
        9  4647 1 1 23 LEU O    O  12.253   1.402   0.749 1.00 . A A . 23 LEU O    1 1 
        9  4648 1 1 24 LYS C    C  13.027  -0.990  -0.948 1.00 . A A . 24 LYS C    1 1 
        9  4649 1 1 24 LYS CA   C  12.485  -1.286   0.458 1.00 . A A . 24 LYS CA   1 1 
        9  4650 1 1 24 LYS CB   C  12.112  -2.765   0.594 1.00 . A A . 24 LYS CB   1 1 
        9  4651 1 1 24 LYS CD   C  13.014  -4.957   1.406 1.00 . A A . 24 LYS CD   1 1 
        9  4652 1 1 24 LYS CE   C  12.255  -5.808   0.378 1.00 . A A . 24 LYS CE   1 1 
        9  4653 1 1 24 LYS CG   C  13.380  -3.603   0.789 1.00 . A A . 24 LYS CG   1 1 
        9  4654 1 1 24 LYS H    H  10.354  -1.030   0.722 1.00 . A A . 24 LYS H    1 1 
        9  4655 1 1 24 LYS HA   H  13.212  -1.017   1.207 1.00 . A A . 24 LYS HA   1 1 
        9  4656 1 1 24 LYS HB2  H  11.460  -2.894   1.446 1.00 . A A . 24 LYS HB2  1 1 
        9  4657 1 1 24 LYS HB3  H  11.602  -3.091  -0.301 1.00 . A A . 24 LYS HB3  1 1 
        9  4658 1 1 24 LYS HD2  H  13.917  -5.471   1.702 1.00 . A A . 24 LYS HD2  1 1 
        9  4659 1 1 24 LYS HD3  H  12.389  -4.800   2.273 1.00 . A A . 24 LYS HD3  1 1 
        9  4660 1 1 24 LYS HE2  H  12.243  -5.311  -0.583 1.00 . A A . 24 LYS HE2  1 1 
        9  4661 1 1 24 LYS HE3  H  12.709  -6.783   0.291 1.00 . A A . 24 LYS HE3  1 1 
        9  4662 1 1 24 LYS HG2  H  13.858  -3.760  -0.169 1.00 . A A . 24 LYS HG2  1 1 
        9  4663 1 1 24 LYS HG3  H  14.059  -3.082   1.447 1.00 . A A . 24 LYS HG3  1 1 
        9  4664 1 1 24 LYS HZ1  H  10.893  -6.467   1.812 1.00 . A A . 24 LYS HZ1  1 1 
        9  4665 1 1 24 LYS HZ2  H  10.275  -6.439   0.229 1.00 . A A . 24 LYS HZ2  1 1 
        9  4666 1 1 24 LYS HZ3  H  10.474  -4.989   1.091 1.00 . A A . 24 LYS HZ3  1 1 
        9  4667 1 1 24 LYS N    N  11.205  -0.539   0.680 1.00 . A A . 24 LYS N    1 1 
        9  4668 1 1 24 LYS NZ   N  10.871  -5.936   0.919 1.00 . A A . 24 LYS NZ   1 1 
        9  4669 1 1 24 LYS O    O  14.219  -0.844  -1.143 1.00 . A A . 24 LYS O    1 1 
        9  4670 1 1 25 ALA C    C  13.258   0.785  -3.406 1.00 . A A . 25 ALA C    1 1 
        9  4671 1 1 25 ALA CA   C  12.600  -0.601  -3.321 1.00 . A A . 25 ALA CA   1 1 
        9  4672 1 1 25 ALA CB   C  11.321  -0.634  -4.162 1.00 . A A . 25 ALA CB   1 1 
        9  4673 1 1 25 ALA H    H  11.197  -1.015  -1.733 1.00 . A A . 25 ALA H    1 1 
        9  4674 1 1 25 ALA HA   H  13.283  -1.361  -3.665 1.00 . A A . 25 ALA HA   1 1 
        9  4675 1 1 25 ALA HB1  H  10.999  -1.657  -4.289 1.00 . A A . 25 ALA HB1  1 1 
        9  4676 1 1 25 ALA HB2  H  11.514  -0.196  -5.131 1.00 . A A . 25 ALA HB2  1 1 
        9  4677 1 1 25 ALA HB3  H  10.546  -0.072  -3.662 1.00 . A A . 25 ALA HB3  1 1 
        9  4678 1 1 25 ALA N    N  12.153  -0.895  -1.923 1.00 . A A . 25 ALA N    1 1 
        9  4679 1 1 25 ALA O    O  14.027   1.055  -4.307 1.00 . A A . 25 ALA O    1 1 
        9  4680 1 1 26 LYS C    C  14.777   3.108  -1.554 1.00 . A A . 26 LYS C    1 1 
        9  4681 1 1 26 LYS CA   C  13.571   3.031  -2.502 1.00 . A A . 26 LYS CA   1 1 
        9  4682 1 1 26 LYS CB   C  12.459   3.970  -2.027 1.00 . A A . 26 LYS CB   1 1 
        9  4683 1 1 26 LYS CD   C  11.185   5.921  -2.936 1.00 . A A . 26 LYS CD   1 1 
        9  4684 1 1 26 LYS CE   C  10.818   6.624  -4.246 1.00 . A A . 26 LYS CE   1 1 
        9  4685 1 1 26 LYS CG   C  11.686   4.505  -3.235 1.00 . A A . 26 LYS CG   1 1 
        9  4686 1 1 26 LYS H    H  12.336   1.426  -1.760 1.00 . A A . 26 LYS H    1 1 
        9  4687 1 1 26 LYS HA   H  13.866   3.291  -3.506 1.00 . A A . 26 LYS HA   1 1 
        9  4688 1 1 26 LYS HB2  H  11.784   3.432  -1.377 1.00 . A A . 26 LYS HB2  1 1 
        9  4689 1 1 26 LYS HB3  H  12.895   4.798  -1.486 1.00 . A A . 26 LYS HB3  1 1 
        9  4690 1 1 26 LYS HD2  H  10.314   5.866  -2.299 1.00 . A A . 26 LYS HD2  1 1 
        9  4691 1 1 26 LYS HD3  H  11.962   6.479  -2.435 1.00 . A A . 26 LYS HD3  1 1 
        9  4692 1 1 26 LYS HE2  H  11.534   6.373  -5.018 1.00 . A A . 26 LYS HE2  1 1 
        9  4693 1 1 26 LYS HE3  H   9.821   6.348  -4.554 1.00 . A A . 26 LYS HE3  1 1 
        9  4694 1 1 26 LYS HG2  H  12.337   4.527  -4.098 1.00 . A A . 26 LYS HG2  1 1 
        9  4695 1 1 26 LYS HG3  H  10.842   3.862  -3.436 1.00 . A A . 26 LYS HG3  1 1 
        9  4696 1 1 26 LYS HZ1  H  10.637   8.626  -4.791 1.00 . A A . 26 LYS HZ1  1 1 
        9  4697 1 1 26 LYS HZ2  H  11.832   8.335  -3.619 1.00 . A A . 26 LYS HZ2  1 1 
        9  4698 1 1 26 LYS HZ3  H  10.187   8.305  -3.187 1.00 . A A . 26 LYS HZ3  1 1 
        9  4699 1 1 26 LYS N    N  12.962   1.664  -2.476 1.00 . A A . 26 LYS N    1 1 
        9  4700 1 1 26 LYS NZ   N  10.872   8.082  -3.937 1.00 . A A . 26 LYS NZ   1 1 
        9  4701 1 1 26 LYS O    O  15.660   3.925  -1.734 1.00 . A A . 26 LYS O    1 1 
        9  4702 1 1 27 LEU C    C  17.252   1.778  -0.253 1.00 . A A . 27 LEU C    1 1 
        9  4703 1 1 27 LEU CA   C  15.969   2.297   0.416 1.00 . A A . 27 LEU CA   1 1 
        9  4704 1 1 27 LEU CB   C  15.553   1.372   1.568 1.00 . A A . 27 LEU CB   1 1 
        9  4705 1 1 27 LEU CD1  C  16.680   2.910   3.202 1.00 . A A . 27 LEU CD1  1 1 
        9  4706 1 1 27 LEU CD2  C  14.249   3.202   2.684 1.00 . A A . 27 LEU CD2  1 1 
        9  4707 1 1 27 LEU CG   C  15.376   2.180   2.862 1.00 . A A . 27 LEU CG   1 1 
        9  4708 1 1 27 LEU H    H  14.098   1.621  -0.416 1.00 . A A . 27 LEU H    1 1 
        9  4709 1 1 27 LEU HA   H  16.120   3.299   0.786 1.00 . A A . 27 LEU HA   1 1 
        9  4710 1 1 27 LEU HB2  H  14.620   0.887   1.320 1.00 . A A . 27 LEU HB2  1 1 
        9  4711 1 1 27 LEU HB3  H  16.314   0.622   1.717 1.00 . A A . 27 LEU HB3  1 1 
        9  4712 1 1 27 LEU HD11 H  16.731   3.076   4.268 1.00 . A A . 27 LEU HD11 1 1 
        9  4713 1 1 27 LEU HD12 H  16.705   3.860   2.690 1.00 . A A . 27 LEU HD12 1 1 
        9  4714 1 1 27 LEU HD13 H  17.521   2.310   2.890 1.00 . A A . 27 LEU HD13 1 1 
        9  4715 1 1 27 LEU HD21 H  14.334   3.669   1.713 1.00 . A A . 27 LEU HD21 1 1 
        9  4716 1 1 27 LEU HD22 H  14.323   3.957   3.452 1.00 . A A . 27 LEU HD22 1 1 
        9  4717 1 1 27 LEU HD23 H  13.295   2.702   2.761 1.00 . A A . 27 LEU HD23 1 1 
        9  4718 1 1 27 LEU HG   H  15.125   1.507   3.669 1.00 . A A . 27 LEU HG   1 1 
        9  4719 1 1 27 LEU N    N  14.821   2.268  -0.544 1.00 . A A . 27 LEU N    1 1 
        9  4720 1 1 27 LEU O    O  18.341   2.214   0.068 1.00 . A A . 27 LEU O    1 1 
        9  4721 1 1 28 MET C    C  19.049   1.391  -2.697 1.00 . A A . 28 MET C    1 1 
        9  4722 1 1 28 MET CA   C  18.345   0.302  -1.862 1.00 . A A . 28 MET CA   1 1 
        9  4723 1 1 28 MET CB   C  17.830  -0.827  -2.763 1.00 . A A . 28 MET CB   1 1 
        9  4724 1 1 28 MET CE   C  20.930  -2.010  -2.600 1.00 . A A . 28 MET CE   1 1 
        9  4725 1 1 28 MET CG   C  18.249  -2.182  -2.183 1.00 . A A . 28 MET CG   1 1 
        9  4726 1 1 28 MET H    H  16.241   0.515  -1.413 1.00 . A A . 28 MET H    1 1 
        9  4727 1 1 28 MET HA   H  19.030  -0.100  -1.132 1.00 . A A . 28 MET HA   1 1 
        9  4728 1 1 28 MET HB2  H  16.752  -0.780  -2.821 1.00 . A A . 28 MET HB2  1 1 
        9  4729 1 1 28 MET HB3  H  18.247  -0.717  -3.752 1.00 . A A . 28 MET HB3  1 1 
        9  4730 1 1 28 MET HE1  H  21.828  -2.334  -3.107 1.00 . A A . 28 MET HE1  1 1 
        9  4731 1 1 28 MET HE2  H  21.031  -2.196  -1.543 1.00 . A A . 28 MET HE2  1 1 
        9  4732 1 1 28 MET HE3  H  20.778  -0.952  -2.765 1.00 . A A . 28 MET HE3  1 1 
        9  4733 1 1 28 MET HG2  H  18.651  -2.040  -1.191 1.00 . A A . 28 MET HG2  1 1 
        9  4734 1 1 28 MET HG3  H  17.389  -2.832  -2.133 1.00 . A A . 28 MET HG3  1 1 
        9  4735 1 1 28 MET N    N  17.130   0.852  -1.175 1.00 . A A . 28 MET N    1 1 
        9  4736 1 1 28 MET O    O  20.222   1.642  -2.498 1.00 . A A . 28 MET O    1 1 
        9  4737 1 1 28 MET SD   S  19.510  -2.929  -3.246 1.00 . A A . 28 MET SD   1 1 
        9  4738 1 1 29 PRO C    C  19.128   4.361  -3.675 1.00 . A A . 29 PRO C    1 1 
        9  4739 1 1 29 PRO CA   C  18.909   3.064  -4.468 1.00 . A A . 29 PRO CA   1 1 
        9  4740 1 1 29 PRO CB   C  17.861   3.268  -5.560 1.00 . A A . 29 PRO CB   1 1 
        9  4741 1 1 29 PRO CD   C  16.902   1.767  -3.928 1.00 . A A . 29 PRO CD   1 1 
        9  4742 1 1 29 PRO CG   C  16.570   2.822  -4.950 1.00 . A A . 29 PRO CG   1 1 
        9  4743 1 1 29 PRO HA   H  19.835   2.726  -4.907 1.00 . A A . 29 PRO HA   1 1 
        9  4744 1 1 29 PRO HB2  H  17.807   4.312  -5.836 1.00 . A A . 29 PRO HB2  1 1 
        9  4745 1 1 29 PRO HB3  H  18.092   2.663  -6.421 1.00 . A A . 29 PRO HB3  1 1 
        9  4746 1 1 29 PRO HD2  H  16.287   1.890  -3.049 1.00 . A A . 29 PRO HD2  1 1 
        9  4747 1 1 29 PRO HD3  H  16.774   0.781  -4.348 1.00 . A A . 29 PRO HD3  1 1 
        9  4748 1 1 29 PRO HG2  H  16.081   3.660  -4.474 1.00 . A A . 29 PRO HG2  1 1 
        9  4749 1 1 29 PRO HG3  H  15.930   2.402  -5.710 1.00 . A A . 29 PRO HG3  1 1 
        9  4750 1 1 29 PRO N    N  18.318   2.001  -3.610 1.00 . A A . 29 PRO N    1 1 
        9  4751 1 1 29 PRO O    O  19.006   4.390  -2.463 1.00 . A A . 29 PRO O    1 1 
        9  4752 1 1 30 GLN C    C  18.354   7.259  -3.080 1.00 . A A . 30 GLN C    1 1 
        9  4753 1 1 30 GLN CA   C  19.676   6.735  -3.653 1.00 . A A . 30 GLN CA   1 1 
        9  4754 1 1 30 GLN CB   C  20.216   7.688  -4.726 1.00 . A A . 30 GLN CB   1 1 
        9  4755 1 1 30 GLN CD   C  21.908   9.471  -5.201 1.00 . A A . 30 GLN CD   1 1 
        9  4756 1 1 30 GLN CG   C  21.459   8.409  -4.193 1.00 . A A . 30 GLN CG   1 1 
        9  4757 1 1 30 GLN H    H  19.540   5.380  -5.331 1.00 . A A . 30 GLN H    1 1 
        9  4758 1 1 30 GLN HA   H  20.404   6.613  -2.866 1.00 . A A . 30 GLN HA   1 1 
        9  4759 1 1 30 GLN HB2  H  20.479   7.124  -5.610 1.00 . A A . 30 GLN HB2  1 1 
        9  4760 1 1 30 GLN HB3  H  19.460   8.416  -4.975 1.00 . A A . 30 GLN HB3  1 1 
        9  4761 1 1 30 GLN HE21 H  20.329  10.639  -4.895 1.00 . A A . 30 GLN HE21 1 1 
        9  4762 1 1 30 GLN HE22 H  21.446  11.212  -6.037 1.00 . A A . 30 GLN HE22 1 1 
        9  4763 1 1 30 GLN HG2  H  21.223   8.883  -3.252 1.00 . A A . 30 GLN HG2  1 1 
        9  4764 1 1 30 GLN HG3  H  22.255   7.694  -4.048 1.00 . A A . 30 GLN HG3  1 1 
        9  4765 1 1 30 GLN N    N  19.449   5.433  -4.356 1.00 . A A . 30 GLN N    1 1 
        9  4766 1 1 30 GLN NE2  N  21.166  10.528  -5.394 1.00 . A A . 30 GLN NE2  1 1 
        9  4767 1 1 30 GLN O    O  17.343   7.291  -3.758 1.00 . A A . 30 GLN O    1 1 
        9  4768 1 1 30 GLN OE1  O  22.945   9.338  -5.820 1.00 . A A . 30 GLN OE1  1 1 
        9  4769 1 1 31 LEU C    C  16.921   9.688  -1.494 1.00 . A A . 31 LEU C    1 1 
        9  4770 1 1 31 LEU CA   C  17.097   8.186  -1.204 1.00 . A A . 31 LEU CA   1 1 
        9  4771 1 1 31 LEU CB   C  17.277   7.941   0.300 1.00 . A A . 31 LEU CB   1 1 
        9  4772 1 1 31 LEU CD1  C  17.906   5.530   0.537 1.00 . A A . 31 LEU CD1  1 1 
        9  4773 1 1 31 LEU CD2  C  16.244   6.548   2.099 1.00 . A A . 31 LEU CD2  1 1 
        9  4774 1 1 31 LEU CG   C  16.765   6.543   0.660 1.00 . A A . 31 LEU CG   1 1 
        9  4775 1 1 31 LEU H    H  19.183   7.626  -1.310 1.00 . A A . 31 LEU H    1 1 
        9  4776 1 1 31 LEU HA   H  16.244   7.635  -1.564 1.00 . A A . 31 LEU HA   1 1 
        9  4777 1 1 31 LEU HB2  H  18.323   8.020   0.556 1.00 . A A . 31 LEU HB2  1 1 
        9  4778 1 1 31 LEU HB3  H  16.716   8.680   0.853 1.00 . A A . 31 LEU HB3  1 1 
        9  4779 1 1 31 LEU HD11 H  18.147   5.386  -0.506 1.00 . A A . 31 LEU HD11 1 1 
        9  4780 1 1 31 LEU HD12 H  17.600   4.589   0.969 1.00 . A A . 31 LEU HD12 1 1 
        9  4781 1 1 31 LEU HD13 H  18.775   5.901   1.059 1.00 . A A . 31 LEU HD13 1 1 
        9  4782 1 1 31 LEU HD21 H  17.055   6.775   2.775 1.00 . A A . 31 LEU HD21 1 1 
        9  4783 1 1 31 LEU HD22 H  15.836   5.578   2.338 1.00 . A A . 31 LEU HD22 1 1 
        9  4784 1 1 31 LEU HD23 H  15.472   7.298   2.199 1.00 . A A . 31 LEU HD23 1 1 
        9  4785 1 1 31 LEU HG   H  15.965   6.267  -0.013 1.00 . A A . 31 LEU HG   1 1 
        9  4786 1 1 31 LEU N    N  18.355   7.666  -1.834 1.00 . A A . 31 LEU N    1 1 
        9  4787 1 1 31 LEU O    O  17.604  10.193  -2.372 1.00 . A A . 31 LEU O    1 1 
        9  4788 1 1 31 LEU OXT  O  16.098  10.307  -0.836 1.00 . A A . 31 LEU OXT  1 1 
       10  4789 1 1  1 SER C    C -23.014  -3.916   0.167 1.00 . A A .  1 SER C    1 1 
       10  4790 1 1  1 SER CA   C -23.775  -4.597   1.314 1.00 . A A .  1 SER CA   1 1 
       10  4791 1 1  1 SER CB   C -22.917  -5.690   1.959 1.00 . A A .  1 SER CB   1 1 
       10  4792 1 1  1 SER H1   H -25.578  -4.633   0.264 1.00 . A A .  1 SER H1   1 1 
       10  4793 1 1  1 SER H2   H -25.526  -5.701   1.583 1.00 . A A .  1 SER H2   1 1 
       10  4794 1 1  1 SER H3   H -24.687  -6.072   0.151 1.00 . A A .  1 SER H3   1 1 
       10  4795 1 1  1 SER HA   H -24.061  -3.869   2.057 1.00 . A A .  1 SER HA   1 1 
       10  4796 1 1  1 SER HB2  H -21.987  -5.266   2.300 1.00 . A A .  1 SER HB2  1 1 
       10  4797 1 1  1 SER HB3  H -23.448  -6.110   2.804 1.00 . A A .  1 SER HB3  1 1 
       10  4798 1 1  1 SER HG   H -22.594  -7.547   1.465 1.00 . A A .  1 SER HG   1 1 
       10  4799 1 1  1 SER N    N -24.983  -5.304   0.789 1.00 . A A .  1 SER N    1 1 
       10  4800 1 1  1 SER O    O -23.380  -4.034  -0.987 1.00 . A A .  1 SER O    1 1 
       10  4801 1 1  1 SER OG   O -22.644  -6.706   1.001 1.00 . A A .  1 SER OG   1 1 
       10  4802 1 1  2 GLY C    C -21.316  -0.996  -0.431 1.00 . A A .  2 GLY C    1 1 
       10  4803 1 1  2 GLY CA   C -21.169  -2.512  -0.584 1.00 . A A .  2 GLY CA   1 1 
       10  4804 1 1  2 GLY H    H -21.684  -3.123   1.418 1.00 . A A .  2 GLY H    1 1 
       10  4805 1 1  2 GLY HA2  H -20.128  -2.786  -0.493 1.00 . A A .  2 GLY HA2  1 1 
       10  4806 1 1  2 GLY HA3  H -21.536  -2.810  -1.556 1.00 . A A .  2 GLY HA3  1 1 
       10  4807 1 1  2 GLY N    N -21.958  -3.203   0.480 1.00 . A A .  2 GLY N    1 1 
       10  4808 1 1  2 GLY O    O -22.391  -0.450  -0.591 1.00 . A A .  2 GLY O    1 1 
       10  4809 1 1  3 SER C    C -19.049   1.833  -0.542 1.00 . A A .  3 SER C    1 1 
       10  4810 1 1  3 SER CA   C -20.309   1.174   0.035 1.00 . A A .  3 SER CA   1 1 
       10  4811 1 1  3 SER CB   C -20.394   1.409   1.545 1.00 . A A .  3 SER CB   1 1 
       10  4812 1 1  3 SER H    H -19.384  -0.775  -0.005 1.00 . A A .  3 SER H    1 1 
       10  4813 1 1  3 SER HA   H -21.191   1.564  -0.448 1.00 . A A .  3 SER HA   1 1 
       10  4814 1 1  3 SER HB2  H -21.213   0.842   1.954 1.00 . A A .  3 SER HB2  1 1 
       10  4815 1 1  3 SER HB3  H -19.470   1.090   2.010 1.00 . A A .  3 SER HB3  1 1 
       10  4816 1 1  3 SER HG   H -20.449   2.958   2.725 1.00 . A A .  3 SER HG   1 1 
       10  4817 1 1  3 SER N    N -20.240  -0.313  -0.126 1.00 . A A .  3 SER N    1 1 
       10  4818 1 1  3 SER O    O -18.083   1.166  -0.869 1.00 . A A .  3 SER O    1 1 
       10  4819 1 1  3 SER OG   O -20.613   2.794   1.793 1.00 . A A .  3 SER OG   1 1 
       10  4820 1 1  4 TRP C    C -16.635   3.626  -0.318 1.00 . A A .  4 TRP C    1 1 
       10  4821 1 1  4 TRP CA   C -17.861   3.853  -1.213 1.00 . A A .  4 TRP CA   1 1 
       10  4822 1 1  4 TRP CB   C -18.249   5.335  -1.232 1.00 . A A .  4 TRP CB   1 1 
       10  4823 1 1  4 TRP CD1  C -19.275   6.372  -3.295 1.00 . A A .  4 TRP CD1  1 1 
       10  4824 1 1  4 TRP CD2  C -17.102   5.858  -3.577 1.00 . A A .  4 TRP CD2  1 1 
       10  4825 1 1  4 TRP CE2  C -17.547   6.423  -4.795 1.00 . A A .  4 TRP CE2  1 1 
       10  4826 1 1  4 TRP CE3  C -15.761   5.445  -3.488 1.00 . A A .  4 TRP CE3  1 1 
       10  4827 1 1  4 TRP CG   C -18.219   5.837  -2.640 1.00 . A A .  4 TRP CG   1 1 
       10  4828 1 1  4 TRP CH2  C -15.361   6.158  -5.781 1.00 . A A .  4 TRP CH2  1 1 
       10  4829 1 1  4 TRP CZ2  C -16.691   6.574  -5.886 1.00 . A A .  4 TRP CZ2  1 1 
       10  4830 1 1  4 TRP CZ3  C -14.897   5.595  -4.585 1.00 . A A .  4 TRP CZ3  1 1 
       10  4831 1 1  4 TRP H    H -19.845   3.649  -0.386 1.00 . A A .  4 TRP H    1 1 
       10  4832 1 1  4 TRP HA   H -17.656   3.515  -2.217 1.00 . A A .  4 TRP HA   1 1 
       10  4833 1 1  4 TRP HB2  H -19.243   5.454  -0.828 1.00 . A A .  4 TRP HB2  1 1 
       10  4834 1 1  4 TRP HB3  H -17.548   5.898  -0.634 1.00 . A A .  4 TRP HB3  1 1 
       10  4835 1 1  4 TRP HD1  H -20.265   6.506  -2.887 1.00 . A A .  4 TRP HD1  1 1 
       10  4836 1 1  4 TRP HE1  H -19.453   7.128  -5.253 1.00 . A A .  4 TRP HE1  1 1 
       10  4837 1 1  4 TRP HE3  H -15.391   5.011  -2.572 1.00 . A A .  4 TRP HE3  1 1 
       10  4838 1 1  4 TRP HH2  H -14.692   6.271  -6.620 1.00 . A A .  4 TRP HH2  1 1 
       10  4839 1 1  4 TRP HZ2  H -17.054   7.007  -6.806 1.00 . A A .  4 TRP HZ2  1 1 
       10  4840 1 1  4 TRP HZ3  H -13.868   5.276  -4.506 1.00 . A A .  4 TRP HZ3  1 1 
       10  4841 1 1  4 TRP N    N -19.055   3.138  -0.662 1.00 . A A .  4 TRP N    1 1 
       10  4842 1 1  4 TRP NE1  N -18.877   6.720  -4.573 1.00 . A A .  4 TRP NE1  1 1 
       10  4843 1 1  4 TRP O    O -15.521   3.539  -0.799 1.00 . A A .  4 TRP O    1 1 
       10  4844 1 1  5 LEU C    C -14.952   1.983   1.502 1.00 . A A .  5 LEU C    1 1 
       10  4845 1 1  5 LEU CA   C -15.670   3.280   1.895 1.00 . A A .  5 LEU CA   1 1 
       10  4846 1 1  5 LEU CB   C -16.273   3.162   3.297 1.00 . A A .  5 LEU CB   1 1 
       10  4847 1 1  5 LEU CD1  C -15.043   4.916   4.590 1.00 . A A .  5 LEU CD1  1 1 
       10  4848 1 1  5 LEU CD2  C -15.558   2.715   5.652 1.00 . A A .  5 LEU CD2  1 1 
       10  4849 1 1  5 LEU CG   C -15.181   3.413   4.342 1.00 . A A .  5 LEU CG   1 1 
       10  4850 1 1  5 LEU H    H -17.737   3.582   1.343 1.00 . A A .  5 LEU H    1 1 
       10  4851 1 1  5 LEU HA   H -14.985   4.114   1.855 1.00 . A A .  5 LEU HA   1 1 
       10  4852 1 1  5 LEU HB2  H -17.060   3.894   3.416 1.00 . A A .  5 LEU HB2  1 1 
       10  4853 1 1  5 LEU HB3  H -16.678   2.171   3.433 1.00 . A A .  5 LEU HB3  1 1 
       10  4854 1 1  5 LEU HD11 H -14.417   5.083   5.454 1.00 . A A .  5 LEU HD11 1 1 
       10  4855 1 1  5 LEU HD12 H -16.018   5.345   4.764 1.00 . A A .  5 LEU HD12 1 1 
       10  4856 1 1  5 LEU HD13 H -14.593   5.383   3.725 1.00 . A A .  5 LEU HD13 1 1 
       10  4857 1 1  5 LEU HD21 H -16.419   3.203   6.085 1.00 . A A .  5 LEU HD21 1 1 
       10  4858 1 1  5 LEU HD22 H -14.728   2.771   6.341 1.00 . A A .  5 LEU HD22 1 1 
       10  4859 1 1  5 LEU HD23 H -15.793   1.679   5.454 1.00 . A A .  5 LEU HD23 1 1 
       10  4860 1 1  5 LEU HG   H -14.241   3.020   3.982 1.00 . A A .  5 LEU HG   1 1 
       10  4861 1 1  5 LEU N    N -16.831   3.517   0.978 1.00 . A A .  5 LEU N    1 1 
       10  4862 1 1  5 LEU O    O -13.737   1.928   1.462 1.00 . A A .  5 LEU O    1 1 
       10  4863 1 1  6 ARG C    C -14.337  -0.146  -0.561 1.00 . A A .  6 ARG C    1 1 
       10  4864 1 1  6 ARG CA   C -15.054  -0.342   0.780 1.00 . A A .  6 ARG CA   1 1 
       10  4865 1 1  6 ARG CB   C -16.201  -1.348   0.640 1.00 . A A .  6 ARG CB   1 1 
       10  4866 1 1  6 ARG CD   C -15.547  -3.234   2.159 1.00 . A A .  6 ARG CD   1 1 
       10  4867 1 1  6 ARG CG   C -15.645  -2.776   0.699 1.00 . A A .  6 ARG CG   1 1 
       10  4868 1 1  6 ARG CZ   C -15.158  -5.582   2.639 1.00 . A A .  6 ARG CZ   1 1 
       10  4869 1 1  6 ARG H    H -16.674   1.018   1.217 1.00 . A A .  6 ARG H    1 1 
       10  4870 1 1  6 ARG HA   H -14.358  -0.674   1.535 1.00 . A A .  6 ARG HA   1 1 
       10  4871 1 1  6 ARG HB2  H -16.909  -1.203   1.443 1.00 . A A .  6 ARG HB2  1 1 
       10  4872 1 1  6 ARG HB3  H -16.696  -1.199  -0.308 1.00 . A A .  6 ARG HB3  1 1 
       10  4873 1 1  6 ARG HD2  H -14.532  -3.131   2.517 1.00 . A A .  6 ARG HD2  1 1 
       10  4874 1 1  6 ARG HD3  H -16.225  -2.665   2.779 1.00 . A A .  6 ARG HD3  1 1 
       10  4875 1 1  6 ARG HE   H -16.820  -4.930   1.767 1.00 . A A .  6 ARG HE   1 1 
       10  4876 1 1  6 ARG HG2  H -16.302  -3.440   0.156 1.00 . A A .  6 ARG HG2  1 1 
       10  4877 1 1  6 ARG HG3  H -14.662  -2.799   0.252 1.00 . A A .  6 ARG HG3  1 1 
       10  4878 1 1  6 ARG HH11 H -15.470  -5.041   4.544 1.00 . A A .  6 ARG HH11 1 1 
       10  4879 1 1  6 ARG HH12 H -14.381  -6.367   4.313 1.00 . A A .  6 ARG HH12 1 1 
       10  4880 1 1  6 ARG HH21 H -14.661  -6.334   0.847 1.00 . A A .  6 ARG HH21 1 1 
       10  4881 1 1  6 ARG HH22 H -13.922  -7.103   2.212 1.00 . A A .  6 ARG HH22 1 1 
       10  4882 1 1  6 ARG N    N -15.695   0.944   1.192 1.00 . A A .  6 ARG N    1 1 
       10  4883 1 1  6 ARG NE   N -15.954  -4.670   2.144 1.00 . A A .  6 ARG NE   1 1 
       10  4884 1 1  6 ARG NH1  N -14.990  -5.670   3.933 1.00 . A A .  6 ARG NH1  1 1 
       10  4885 1 1  6 ARG NH2  N -14.532  -6.403   1.837 1.00 . A A .  6 ARG NH2  1 1 
       10  4886 1 1  6 ARG O    O -13.274  -0.690  -0.787 1.00 . A A .  6 ARG O    1 1 
       10  4887 1 1  7 ASP C    C -12.872   1.523  -2.561 1.00 . A A .  7 ASP C    1 1 
       10  4888 1 1  7 ASP CA   C -14.262   0.905  -2.768 1.00 . A A .  7 ASP CA   1 1 
       10  4889 1 1  7 ASP CB   C -15.192   1.899  -3.473 1.00 . A A .  7 ASP CB   1 1 
       10  4890 1 1  7 ASP CG   C -14.881   1.931  -4.971 1.00 . A A .  7 ASP CG   1 1 
       10  4891 1 1  7 ASP H    H -15.760   1.078  -1.225 1.00 . A A .  7 ASP H    1 1 
       10  4892 1 1  7 ASP HA   H -14.192  -0.007  -3.340 1.00 . A A .  7 ASP HA   1 1 
       10  4893 1 1  7 ASP HB2  H -16.220   1.597  -3.326 1.00 . A A .  7 ASP HB2  1 1 
       10  4894 1 1  7 ASP HB3  H -15.046   2.885  -3.057 1.00 . A A .  7 ASP HB3  1 1 
       10  4895 1 1  7 ASP N    N -14.908   0.645  -1.442 1.00 . A A .  7 ASP N    1 1 
       10  4896 1 1  7 ASP O    O -11.940   1.232  -3.286 1.00 . A A .  7 ASP O    1 1 
       10  4897 1 1  7 ASP OD1  O -13.947   2.621  -5.348 1.00 . A A .  7 ASP OD1  1 1 
       10  4898 1 1  7 ASP OD2  O -15.582   1.264  -5.714 1.00 . A A .  7 ASP OD2  1 1 
       10  4899 1 1  8 ILE C    C -10.551   2.093  -0.417 1.00 . A A .  8 ILE C    1 1 
       10  4900 1 1  8 ILE CA   C -11.405   3.010  -1.304 1.00 . A A .  8 ILE CA   1 1 
       10  4901 1 1  8 ILE CB   C -11.726   4.323  -0.575 1.00 . A A .  8 ILE CB   1 1 
       10  4902 1 1  8 ILE CD1  C -13.596   5.983  -0.581 1.00 . A A .  8 ILE CD1  1 1 
       10  4903 1 1  8 ILE CG1  C -12.622   5.199  -1.460 1.00 . A A .  8 ILE CG1  1 1 
       10  4904 1 1  8 ILE CG2  C -10.427   5.076  -0.270 1.00 . A A .  8 ILE CG2  1 1 
       10  4905 1 1  8 ILE H    H -13.497   2.586  -0.998 1.00 . A A .  8 ILE H    1 1 
       10  4906 1 1  8 ILE HA   H -10.895   3.218  -2.231 1.00 . A A .  8 ILE HA   1 1 
       10  4907 1 1  8 ILE HB   H -12.238   4.101   0.351 1.00 . A A .  8 ILE HB   1 1 
       10  4908 1 1  8 ILE HD11 H -13.959   5.346   0.212 1.00 . A A .  8 ILE HD11 1 1 
       10  4909 1 1  8 ILE HD12 H -14.429   6.322  -1.179 1.00 . A A .  8 ILE HD12 1 1 
       10  4910 1 1  8 ILE HD13 H -13.090   6.836  -0.154 1.00 . A A .  8 ILE HD13 1 1 
       10  4911 1 1  8 ILE HG12 H -12.009   5.888  -2.023 1.00 . A A .  8 ILE HG12 1 1 
       10  4912 1 1  8 ILE HG13 H -13.180   4.574  -2.142 1.00 . A A .  8 ILE HG13 1 1 
       10  4913 1 1  8 ILE HG21 H  -9.640   4.716  -0.916 1.00 . A A .  8 ILE HG21 1 1 
       10  4914 1 1  8 ILE HG22 H -10.150   4.912   0.760 1.00 . A A .  8 ILE HG22 1 1 
       10  4915 1 1  8 ILE HG23 H -10.575   6.133  -0.440 1.00 . A A .  8 ILE HG23 1 1 
       10  4916 1 1  8 ILE N    N -12.730   2.372  -1.572 1.00 . A A .  8 ILE N    1 1 
       10  4917 1 1  8 ILE O    O  -9.362   1.948  -0.631 1.00 . A A .  8 ILE O    1 1 
       10  4918 1 1  9 TRP C    C  -9.687  -0.543   0.672 1.00 . A A .  9 TRP C    1 1 
       10  4919 1 1  9 TRP CA   C -10.381   0.560   1.480 1.00 . A A .  9 TRP CA   1 1 
       10  4920 1 1  9 TRP CB   C -11.418  -0.042   2.434 1.00 . A A .  9 TRP CB   1 1 
       10  4921 1 1  9 TRP CD1  C -10.852  -1.981   3.959 1.00 . A A .  9 TRP CD1  1 1 
       10  4922 1 1  9 TRP CD2  C  -9.760  -0.094   4.516 1.00 . A A .  9 TRP CD2  1 1 
       10  4923 1 1  9 TRP CE2  C  -9.353  -1.087   5.438 1.00 . A A .  9 TRP CE2  1 1 
       10  4924 1 1  9 TRP CE3  C  -9.215   1.196   4.646 1.00 . A A .  9 TRP CE3  1 1 
       10  4925 1 1  9 TRP CG   C -10.713  -0.688   3.586 1.00 . A A .  9 TRP CG   1 1 
       10  4926 1 1  9 TRP CH2  C  -7.905   0.478   6.569 1.00 . A A .  9 TRP CH2  1 1 
       10  4927 1 1  9 TRP CZ2  C  -8.437  -0.810   6.453 1.00 . A A .  9 TRP CZ2  1 1 
       10  4928 1 1  9 TRP CZ3  C  -8.294   1.479   5.668 1.00 . A A .  9 TRP CZ3  1 1 
       10  4929 1 1  9 TRP H    H -12.113   1.606   0.722 1.00 . A A .  9 TRP H    1 1 
       10  4930 1 1  9 TRP HA   H  -9.653   1.123   2.041 1.00 . A A .  9 TRP HA   1 1 
       10  4931 1 1  9 TRP HB2  H -12.068   0.738   2.800 1.00 . A A .  9 TRP HB2  1 1 
       10  4932 1 1  9 TRP HB3  H -12.003  -0.783   1.909 1.00 . A A .  9 TRP HB3  1 1 
       10  4933 1 1  9 TRP HD1  H -11.489  -2.708   3.478 1.00 . A A .  9 TRP HD1  1 1 
       10  4934 1 1  9 TRP HE1  H  -9.962  -3.078   5.521 1.00 . A A .  9 TRP HE1  1 1 
       10  4935 1 1  9 TRP HE3  H  -9.508   1.974   3.958 1.00 . A A .  9 TRP HE3  1 1 
       10  4936 1 1  9 TRP HH2  H  -7.196   0.701   7.352 1.00 . A A .  9 TRP HH2  1 1 
       10  4937 1 1  9 TRP HZ2  H  -8.141  -1.584   7.145 1.00 . A A .  9 TRP HZ2  1 1 
       10  4938 1 1  9 TRP HZ3  H  -7.883   2.473   5.760 1.00 . A A .  9 TRP HZ3  1 1 
       10  4939 1 1  9 TRP N    N -11.152   1.471   0.574 1.00 . A A .  9 TRP N    1 1 
       10  4940 1 1  9 TRP NE1  N -10.045  -2.219   5.057 1.00 . A A .  9 TRP NE1  1 1 
       10  4941 1 1  9 TRP O    O  -8.541  -0.867   0.919 1.00 . A A .  9 TRP O    1 1 
       10  4942 1 1 10 ASP C    C  -8.470  -1.630  -1.813 1.00 . A A . 10 ASP C    1 1 
       10  4943 1 1 10 ASP CA   C  -9.729  -2.184  -1.131 1.00 . A A . 10 ASP CA   1 1 
       10  4944 1 1 10 ASP CB   C -10.788  -2.569  -2.170 1.00 . A A . 10 ASP CB   1 1 
       10  4945 1 1 10 ASP CG   C -10.240  -3.673  -3.079 1.00 . A A . 10 ASP CG   1 1 
       10  4946 1 1 10 ASP H    H -11.285  -0.828  -0.485 1.00 . A A . 10 ASP H    1 1 
       10  4947 1 1 10 ASP HA   H  -9.479  -3.039  -0.521 1.00 . A A . 10 ASP HA   1 1 
       10  4948 1 1 10 ASP HB2  H -11.674  -2.925  -1.666 1.00 . A A . 10 ASP HB2  1 1 
       10  4949 1 1 10 ASP HB3  H -11.036  -1.705  -2.767 1.00 . A A . 10 ASP HB3  1 1 
       10  4950 1 1 10 ASP N    N -10.365  -1.113  -0.299 1.00 . A A . 10 ASP N    1 1 
       10  4951 1 1 10 ASP O    O  -7.427  -2.258  -1.813 1.00 . A A . 10 ASP O    1 1 
       10  4952 1 1 10 ASP OD1  O -10.115  -4.794  -2.612 1.00 . A A . 10 ASP OD1  1 1 
       10  4953 1 1 10 ASP OD2  O  -9.958  -3.379  -4.230 1.00 . A A . 10 ASP OD2  1 1 
       10  4954 1 1 11 TRP C    C  -6.319   0.532  -1.990 1.00 . A A . 11 TRP C    1 1 
       10  4955 1 1 11 TRP CA   C  -7.370   0.159  -3.043 1.00 . A A . 11 TRP CA   1 1 
       10  4956 1 1 11 TRP CB   C  -7.892   1.409  -3.756 1.00 . A A . 11 TRP CB   1 1 
       10  4957 1 1 11 TRP CD1  C  -6.301   1.615  -5.708 1.00 . A A . 11 TRP CD1  1 1 
       10  4958 1 1 11 TRP CD2  C  -5.973   3.207  -4.153 1.00 . A A . 11 TRP CD2  1 1 
       10  4959 1 1 11 TRP CE2  C  -5.025   3.438  -5.177 1.00 . A A . 11 TRP CE2  1 1 
       10  4960 1 1 11 TRP CE3  C  -5.980   4.075  -3.048 1.00 . A A . 11 TRP CE3  1 1 
       10  4961 1 1 11 TRP CG   C  -6.773   2.044  -4.516 1.00 . A A . 11 TRP CG   1 1 
       10  4962 1 1 11 TRP CH2  C  -4.136   5.346  -3.999 1.00 . A A . 11 TRP CH2  1 1 
       10  4963 1 1 11 TRP CZ2  C  -4.115   4.494  -5.106 1.00 . A A . 11 TRP CZ2  1 1 
       10  4964 1 1 11 TRP CZ3  C  -5.066   5.138  -2.972 1.00 . A A . 11 TRP CZ3  1 1 
       10  4965 1 1 11 TRP H    H  -9.412   0.040  -2.353 1.00 . A A . 11 TRP H    1 1 
       10  4966 1 1 11 TRP HA   H  -6.952  -0.528  -3.762 1.00 . A A . 11 TRP HA   1 1 
       10  4967 1 1 11 TRP HB2  H  -8.680   1.130  -4.441 1.00 . A A . 11 TRP HB2  1 1 
       10  4968 1 1 11 TRP HB3  H  -8.277   2.108  -3.028 1.00 . A A . 11 TRP HB3  1 1 
       10  4969 1 1 11 TRP HD1  H  -6.673   0.766  -6.263 1.00 . A A . 11 TRP HD1  1 1 
       10  4970 1 1 11 TRP HE1  H  -4.750   2.348  -6.931 1.00 . A A . 11 TRP HE1  1 1 
       10  4971 1 1 11 TRP HE3  H  -6.693   3.922  -2.250 1.00 . A A . 11 TRP HE3  1 1 
       10  4972 1 1 11 TRP HH2  H  -3.435   6.166  -3.935 1.00 . A A . 11 TRP HH2  1 1 
       10  4973 1 1 11 TRP HZ2  H  -3.400   4.651  -5.900 1.00 . A A . 11 TRP HZ2  1 1 
       10  4974 1 1 11 TRP HZ3  H  -5.080   5.798  -2.117 1.00 . A A . 11 TRP HZ3  1 1 
       10  4975 1 1 11 TRP N    N  -8.562  -0.449  -2.379 1.00 . A A . 11 TRP N    1 1 
       10  4976 1 1 11 TRP NE1  N  -5.264   2.441  -6.102 1.00 . A A . 11 TRP NE1  1 1 
       10  4977 1 1 11 TRP O    O  -5.134   0.363  -2.205 1.00 . A A . 11 TRP O    1 1 
       10  4978 1 1 12 ILE C    C  -4.921   0.153   0.579 1.00 . A A . 12 ILE C    1 1 
       10  4979 1 1 12 ILE CA   C  -5.763   1.388   0.228 1.00 . A A . 12 ILE CA   1 1 
       10  4980 1 1 12 ILE CB   C  -6.613   1.841   1.427 1.00 . A A . 12 ILE CB   1 1 
       10  4981 1 1 12 ILE CD1  C  -8.299   3.557   2.126 1.00 . A A . 12 ILE CD1  1 1 
       10  4982 1 1 12 ILE CG1  C  -7.140   3.258   1.170 1.00 . A A . 12 ILE CG1  1 1 
       10  4983 1 1 12 ILE CG2  C  -5.759   1.845   2.701 1.00 . A A . 12 ILE CG2  1 1 
       10  4984 1 1 12 ILE H    H  -7.707   1.143  -0.691 1.00 . A A . 12 ILE H    1 1 
       10  4985 1 1 12 ILE HA   H  -5.127   2.195  -0.103 1.00 . A A . 12 ILE HA   1 1 
       10  4986 1 1 12 ILE HB   H  -7.445   1.163   1.555 1.00 . A A . 12 ILE HB   1 1 
       10  4987 1 1 12 ILE HD11 H  -9.182   3.029   1.795 1.00 . A A . 12 ILE HD11 1 1 
       10  4988 1 1 12 ILE HD12 H  -8.495   4.619   2.131 1.00 . A A . 12 ILE HD12 1 1 
       10  4989 1 1 12 ILE HD13 H  -8.038   3.233   3.122 1.00 . A A . 12 ILE HD13 1 1 
       10  4990 1 1 12 ILE HG12 H  -6.345   3.972   1.334 1.00 . A A . 12 ILE HG12 1 1 
       10  4991 1 1 12 ILE HG13 H  -7.487   3.333   0.152 1.00 . A A . 12 ILE HG13 1 1 
       10  4992 1 1 12 ILE HG21 H  -4.816   2.335   2.502 1.00 . A A . 12 ILE HG21 1 1 
       10  4993 1 1 12 ILE HG22 H  -5.576   0.827   3.016 1.00 . A A . 12 ILE HG22 1 1 
       10  4994 1 1 12 ILE HG23 H  -6.282   2.375   3.483 1.00 . A A . 12 ILE HG23 1 1 
       10  4995 1 1 12 ILE N    N  -6.745   1.025  -0.846 1.00 . A A . 12 ILE N    1 1 
       10  4996 1 1 12 ILE O    O  -3.727   0.246   0.795 1.00 . A A . 12 ILE O    1 1 
       10  4997 1 1 13 CYS C    C  -3.850  -2.591  -0.266 1.00 . A A . 13 CYS C    1 1 
       10  4998 1 1 13 CYS CA   C  -4.779  -2.259   0.913 1.00 . A A . 13 CYS CA   1 1 
       10  4999 1 1 13 CYS CB   C  -5.851  -3.340   1.086 1.00 . A A . 13 CYS CB   1 1 
       10  5000 1 1 13 CYS H    H  -6.496  -1.054   0.410 1.00 . A A . 13 CYS H    1 1 
       10  5001 1 1 13 CYS HA   H  -4.211  -2.147   1.823 1.00 . A A . 13 CYS HA   1 1 
       10  5002 1 1 13 CYS HB2  H  -6.525  -3.052   1.878 1.00 . A A . 13 CYS HB2  1 1 
       10  5003 1 1 13 CYS HB3  H  -6.406  -3.450   0.164 1.00 . A A . 13 CYS HB3  1 1 
       10  5004 1 1 13 CYS HG   H  -4.724  -5.304   0.700 1.00 . A A . 13 CYS HG   1 1 
       10  5005 1 1 13 CYS N    N  -5.536  -1.007   0.609 1.00 . A A . 13 CYS N    1 1 
       10  5006 1 1 13 CYS O    O  -2.736  -3.048  -0.081 1.00 . A A . 13 CYS O    1 1 
       10  5007 1 1 13 CYS SG   S  -5.063  -4.914   1.510 1.00 . A A . 13 CYS SG   1 1 
       10  5008 1 1 14 GLU C    C  -2.174  -1.779  -2.611 1.00 . A A . 14 GLU C    1 1 
       10  5009 1 1 14 GLU CA   C  -3.458  -2.617  -2.679 1.00 . A A . 14 GLU CA   1 1 
       10  5010 1 1 14 GLU CB   C  -4.318  -2.193  -3.875 1.00 . A A . 14 GLU CB   1 1 
       10  5011 1 1 14 GLU CD   C  -6.265  -3.370  -4.941 1.00 . A A . 14 GLU CD   1 1 
       10  5012 1 1 14 GLU CG   C  -4.756  -3.429  -4.670 1.00 . A A . 14 GLU CG   1 1 
       10  5013 1 1 14 GLU H    H  -5.199  -1.964  -1.593 1.00 . A A . 14 GLU H    1 1 
       10  5014 1 1 14 GLU HA   H  -3.222  -3.663  -2.744 1.00 . A A . 14 GLU HA   1 1 
       10  5015 1 1 14 GLU HB2  H  -5.193  -1.666  -3.519 1.00 . A A . 14 GLU HB2  1 1 
       10  5016 1 1 14 GLU HB3  H  -3.746  -1.540  -4.515 1.00 . A A . 14 GLU HB3  1 1 
       10  5017 1 1 14 GLU HG2  H  -4.224  -3.455  -5.610 1.00 . A A . 14 GLU HG2  1 1 
       10  5018 1 1 14 GLU HG3  H  -4.529  -4.320  -4.105 1.00 . A A . 14 GLU HG3  1 1 
       10  5019 1 1 14 GLU N    N  -4.303  -2.344  -1.476 1.00 . A A . 14 GLU N    1 1 
       10  5020 1 1 14 GLU O    O  -1.107  -2.225  -2.990 1.00 . A A . 14 GLU O    1 1 
       10  5021 1 1 14 GLU OE1  O  -6.718  -2.368  -5.476 1.00 . A A . 14 GLU OE1  1 1 
       10  5022 1 1 14 GLU OE2  O  -6.943  -4.331  -4.612 1.00 . A A . 14 GLU OE2  1 1 
       10  5023 1 1 15 VAL C    C  -0.280  -0.067  -0.723 1.00 . A A . 15 VAL C    1 1 
       10  5024 1 1 15 VAL CA   C  -1.068   0.303  -1.990 1.00 . A A . 15 VAL CA   1 1 
       10  5025 1 1 15 VAL CB   C  -1.612   1.736  -1.886 1.00 . A A . 15 VAL CB   1 1 
       10  5026 1 1 15 VAL CG1  C  -0.445   2.725  -1.797 1.00 . A A . 15 VAL CG1  1 1 
       10  5027 1 1 15 VAL CG2  C  -2.456   2.062  -3.123 1.00 . A A . 15 VAL CG2  1 1 
       10  5028 1 1 15 VAL H    H  -3.147  -0.253  -1.803 1.00 . A A . 15 VAL H    1 1 
       10  5029 1 1 15 VAL HA   H  -0.443   0.208  -2.863 1.00 . A A . 15 VAL HA   1 1 
       10  5030 1 1 15 VAL HB   H  -2.224   1.823  -0.998 1.00 . A A . 15 VAL HB   1 1 
       10  5031 1 1 15 VAL HG11 H  -0.684   3.617  -2.357 1.00 . A A . 15 VAL HG11 1 1 
       10  5032 1 1 15 VAL HG12 H   0.446   2.271  -2.206 1.00 . A A . 15 VAL HG12 1 1 
       10  5033 1 1 15 VAL HG13 H  -0.273   2.985  -0.762 1.00 . A A . 15 VAL HG13 1 1 
       10  5034 1 1 15 VAL HG21 H  -2.258   3.076  -3.437 1.00 . A A . 15 VAL HG21 1 1 
       10  5035 1 1 15 VAL HG22 H  -3.504   1.960  -2.881 1.00 . A A . 15 VAL HG22 1 1 
       10  5036 1 1 15 VAL HG23 H  -2.203   1.382  -3.923 1.00 . A A . 15 VAL HG23 1 1 
       10  5037 1 1 15 VAL N    N  -2.275  -0.575  -2.112 1.00 . A A . 15 VAL N    1 1 
       10  5038 1 1 15 VAL O    O   0.933   0.012  -0.696 1.00 . A A . 15 VAL O    1 1 
       10  5039 1 1 16 LEU C    C   0.740  -1.968   1.349 1.00 . A A . 16 LEU C    1 1 
       10  5040 1 1 16 LEU CA   C  -0.280  -0.849   1.598 1.00 . A A . 16 LEU CA   1 1 
       10  5041 1 1 16 LEU CB   C  -1.396  -1.336   2.528 1.00 . A A . 16 LEU CB   1 1 
       10  5042 1 1 16 LEU CD1  C  -1.541  -0.515   4.889 1.00 . A A . 16 LEU CD1  1 1 
       10  5043 1 1 16 LEU CD2  C  -1.122  -2.935   4.431 1.00 . A A . 16 LEU CD2  1 1 
       10  5044 1 1 16 LEU CG   C  -0.850  -1.508   3.950 1.00 . A A . 16 LEU CG   1 1 
       10  5045 1 1 16 LEU H    H  -1.949  -0.520   0.269 1.00 . A A . 16 LEU H    1 1 
       10  5046 1 1 16 LEU HA   H   0.207   0.012   2.030 1.00 . A A . 16 LEU HA   1 1 
       10  5047 1 1 16 LEU HB2  H  -2.199  -0.612   2.535 1.00 . A A . 16 LEU HB2  1 1 
       10  5048 1 1 16 LEU HB3  H  -1.772  -2.284   2.172 1.00 . A A . 16 LEU HB3  1 1 
       10  5049 1 1 16 LEU HD11 H  -2.563  -0.823   5.049 1.00 . A A . 16 LEU HD11 1 1 
       10  5050 1 1 16 LEU HD12 H  -1.526   0.470   4.446 1.00 . A A . 16 LEU HD12 1 1 
       10  5051 1 1 16 LEU HD13 H  -1.019  -0.493   5.835 1.00 . A A . 16 LEU HD13 1 1 
       10  5052 1 1 16 LEU HD21 H  -0.529  -3.137   5.311 1.00 . A A . 16 LEU HD21 1 1 
       10  5053 1 1 16 LEU HD22 H  -0.858  -3.635   3.652 1.00 . A A . 16 LEU HD22 1 1 
       10  5054 1 1 16 LEU HD23 H  -2.169  -3.043   4.671 1.00 . A A . 16 LEU HD23 1 1 
       10  5055 1 1 16 LEU HG   H   0.215  -1.322   3.952 1.00 . A A . 16 LEU HG   1 1 
       10  5056 1 1 16 LEU N    N  -0.970  -0.469   0.324 1.00 . A A . 16 LEU N    1 1 
       10  5057 1 1 16 LEU O    O   1.852  -1.918   1.840 1.00 . A A . 16 LEU O    1 1 
       10  5058 1 1 17 SER C    C   2.560  -3.537  -0.437 1.00 . A A . 17 SER C    1 1 
       10  5059 1 1 17 SER CA   C   1.331  -4.086   0.297 1.00 . A A . 17 SER CA   1 1 
       10  5060 1 1 17 SER CB   C   0.563  -5.075  -0.586 1.00 . A A . 17 SER CB   1 1 
       10  5061 1 1 17 SER H    H  -0.527  -2.984   0.194 1.00 . A A . 17 SER H    1 1 
       10  5062 1 1 17 SER HA   H   1.628  -4.567   1.216 1.00 . A A . 17 SER HA   1 1 
       10  5063 1 1 17 SER HB2  H   1.237  -5.834  -0.946 1.00 . A A . 17 SER HB2  1 1 
       10  5064 1 1 17 SER HB3  H  -0.220  -5.543  -0.004 1.00 . A A . 17 SER HB3  1 1 
       10  5065 1 1 17 SER HG   H  -0.946  -4.314  -1.553 1.00 . A A . 17 SER HG   1 1 
       10  5066 1 1 17 SER N    N   0.373  -2.970   0.584 1.00 . A A . 17 SER N    1 1 
       10  5067 1 1 17 SER O    O   3.685  -3.868  -0.108 1.00 . A A . 17 SER O    1 1 
       10  5068 1 1 17 SER OG   O   0.001  -4.389  -1.697 1.00 . A A . 17 SER OG   1 1 
       10  5069 1 1 18 ASP C    C   4.292  -1.164  -1.221 1.00 . A A . 18 ASP C    1 1 
       10  5070 1 1 18 ASP CA   C   3.510  -2.095  -2.154 1.00 . A A . 18 ASP CA   1 1 
       10  5071 1 1 18 ASP CB   C   2.899  -1.312  -3.319 1.00 . A A . 18 ASP CB   1 1 
       10  5072 1 1 18 ASP CG   C   4.006  -0.577  -4.084 1.00 . A A . 18 ASP CG   1 1 
       10  5073 1 1 18 ASP H    H   1.435  -2.423  -1.649 1.00 . A A . 18 ASP H    1 1 
       10  5074 1 1 18 ASP HA   H   4.154  -2.876  -2.528 1.00 . A A . 18 ASP HA   1 1 
       10  5075 1 1 18 ASP HB2  H   2.392  -1.995  -3.985 1.00 . A A . 18 ASP HB2  1 1 
       10  5076 1 1 18 ASP HB3  H   2.192  -0.592  -2.935 1.00 . A A . 18 ASP HB3  1 1 
       10  5077 1 1 18 ASP N    N   2.352  -2.685  -1.414 1.00 . A A . 18 ASP N    1 1 
       10  5078 1 1 18 ASP O    O   5.505  -1.123  -1.255 1.00 . A A . 18 ASP O    1 1 
       10  5079 1 1 18 ASP OD1  O   4.902  -1.242  -4.581 1.00 . A A . 18 ASP OD1  1 1 
       10  5080 1 1 18 ASP OD2  O   3.938   0.638  -4.160 1.00 . A A . 18 ASP OD2  1 1 
       10  5081 1 1 19 PHE C    C   5.323  -0.321   1.389 1.00 . A A . 19 PHE C    1 1 
       10  5082 1 1 19 PHE CA   C   4.300   0.482   0.582 1.00 . A A . 19 PHE CA   1 1 
       10  5083 1 1 19 PHE CB   C   3.203   1.025   1.504 1.00 . A A . 19 PHE CB   1 1 
       10  5084 1 1 19 PHE CD1  C   4.522   3.017   2.310 1.00 . A A . 19 PHE CD1  1 1 
       10  5085 1 1 19 PHE CD2  C   2.392   3.396   1.216 1.00 . A A . 19 PHE CD2  1 1 
       10  5086 1 1 19 PHE CE1  C   4.683   4.398   2.475 1.00 . A A . 19 PHE CE1  1 1 
       10  5087 1 1 19 PHE CE2  C   2.553   4.777   1.381 1.00 . A A . 19 PHE CE2  1 1 
       10  5088 1 1 19 PHE CG   C   3.377   2.516   1.680 1.00 . A A . 19 PHE CG   1 1 
       10  5089 1 1 19 PHE CZ   C   3.699   5.278   2.010 1.00 . A A . 19 PHE CZ   1 1 
       10  5090 1 1 19 PHE H    H   2.620  -0.494  -0.364 1.00 . A A . 19 PHE H    1 1 
       10  5091 1 1 19 PHE HA   H   4.781   1.291   0.055 1.00 . A A . 19 PHE HA   1 1 
       10  5092 1 1 19 PHE HB2  H   2.235   0.823   1.070 1.00 . A A . 19 PHE HB2  1 1 
       10  5093 1 1 19 PHE HB3  H   3.270   0.541   2.467 1.00 . A A . 19 PHE HB3  1 1 
       10  5094 1 1 19 PHE HD1  H   5.282   2.340   2.669 1.00 . A A . 19 PHE HD1  1 1 
       10  5095 1 1 19 PHE HD2  H   1.508   3.009   0.729 1.00 . A A . 19 PHE HD2  1 1 
       10  5096 1 1 19 PHE HE1  H   5.567   4.784   2.961 1.00 . A A . 19 PHE HE1  1 1 
       10  5097 1 1 19 PHE HE2  H   1.794   5.456   1.022 1.00 . A A . 19 PHE HE2  1 1 
       10  5098 1 1 19 PHE HZ   H   3.823   6.343   2.137 1.00 . A A . 19 PHE HZ   1 1 
       10  5099 1 1 19 PHE N    N   3.600  -0.431  -0.376 1.00 . A A . 19 PHE N    1 1 
       10  5100 1 1 19 PHE O    O   6.430   0.123   1.624 1.00 . A A . 19 PHE O    1 1 
       10  5101 1 1 20 LYS C    C   7.132  -2.682   1.703 1.00 . A A . 20 LYS C    1 1 
       10  5102 1 1 20 LYS CA   C   5.901  -2.378   2.566 1.00 . A A . 20 LYS CA   1 1 
       10  5103 1 1 20 LYS CB   C   5.116  -3.659   2.868 1.00 . A A . 20 LYS CB   1 1 
       10  5104 1 1 20 LYS CD   C   4.867  -5.296   4.742 1.00 . A A . 20 LYS CD   1 1 
       10  5105 1 1 20 LYS CE   C   5.601  -6.397   5.517 1.00 . A A . 20 LYS CE   1 1 
       10  5106 1 1 20 LYS CG   C   5.869  -4.496   3.905 1.00 . A A . 20 LYS CG   1 1 
       10  5107 1 1 20 LYS H    H   4.060  -1.847   1.573 1.00 . A A . 20 LYS H    1 1 
       10  5108 1 1 20 LYS HA   H   6.193  -1.893   3.485 1.00 . A A . 20 LYS HA   1 1 
       10  5109 1 1 20 LYS HB2  H   4.140  -3.399   3.253 1.00 . A A . 20 LYS HB2  1 1 
       10  5110 1 1 20 LYS HB3  H   5.002  -4.233   1.959 1.00 . A A . 20 LYS HB3  1 1 
       10  5111 1 1 20 LYS HD2  H   4.373  -4.634   5.439 1.00 . A A . 20 LYS HD2  1 1 
       10  5112 1 1 20 LYS HD3  H   4.132  -5.745   4.091 1.00 . A A . 20 LYS HD3  1 1 
       10  5113 1 1 20 LYS HE2  H   6.654  -6.161   5.594 1.00 . A A . 20 LYS HE2  1 1 
       10  5114 1 1 20 LYS HE3  H   5.170  -6.516   6.499 1.00 . A A . 20 LYS HE3  1 1 
       10  5115 1 1 20 LYS HG2  H   6.542  -5.175   3.399 1.00 . A A . 20 LYS HG2  1 1 
       10  5116 1 1 20 LYS HG3  H   6.437  -3.844   4.553 1.00 . A A . 20 LYS HG3  1 1 
       10  5117 1 1 20 LYS HZ1  H   5.846  -7.530   3.784 1.00 . A A . 20 LYS HZ1  1 1 
       10  5118 1 1 20 LYS HZ2  H   4.383  -7.819   4.598 1.00 . A A . 20 LYS HZ2  1 1 
       10  5119 1 1 20 LYS HZ3  H   5.839  -8.444   5.212 1.00 . A A . 20 LYS HZ3  1 1 
       10  5120 1 1 20 LYS N    N   4.957  -1.515   1.794 1.00 . A A . 20 LYS N    1 1 
       10  5121 1 1 20 LYS NZ   N   5.402  -7.641   4.717 1.00 . A A . 20 LYS NZ   1 1 
       10  5122 1 1 20 LYS O    O   8.259  -2.579   2.154 1.00 . A A . 20 LYS O    1 1 
       10  5123 1 1 21 THR C    C   8.853  -2.036  -0.725 1.00 . A A . 21 THR C    1 1 
       10  5124 1 1 21 THR CA   C   8.080  -3.328  -0.450 1.00 . A A . 21 THR CA   1 1 
       10  5125 1 1 21 THR CB   C   7.462  -3.873  -1.747 1.00 . A A . 21 THR CB   1 1 
       10  5126 1 1 21 THR CG2  C   8.553  -4.510  -2.613 1.00 . A A . 21 THR CG2  1 1 
       10  5127 1 1 21 THR H    H   6.005  -3.098   0.109 1.00 . A A . 21 THR H    1 1 
       10  5128 1 1 21 THR HA   H   8.730  -4.066  -0.007 1.00 . A A . 21 THR HA   1 1 
       10  5129 1 1 21 THR HB   H   7.007  -3.063  -2.295 1.00 . A A . 21 THR HB   1 1 
       10  5130 1 1 21 THR HG1  H   6.845  -5.466  -0.804 1.00 . A A . 21 THR HG1  1 1 
       10  5131 1 1 21 THR HG21 H   9.513  -4.088  -2.353 1.00 . A A . 21 THR HG21 1 1 
       10  5132 1 1 21 THR HG22 H   8.345  -4.316  -3.655 1.00 . A A . 21 THR HG22 1 1 
       10  5133 1 1 21 THR HG23 H   8.572  -5.576  -2.442 1.00 . A A . 21 THR HG23 1 1 
       10  5134 1 1 21 THR N    N   6.923  -3.038   0.454 1.00 . A A . 21 THR N    1 1 
       10  5135 1 1 21 THR O    O  10.068  -2.032  -0.771 1.00 . A A . 21 THR O    1 1 
       10  5136 1 1 21 THR OG1  O   6.472  -4.849  -1.439 1.00 . A A . 21 THR OG1  1 1 
       10  5137 1 1 22 TRP C    C   9.830   0.659  -0.020 1.00 . A A . 22 TRP C    1 1 
       10  5138 1 1 22 TRP CA   C   8.837   0.369  -1.147 1.00 . A A . 22 TRP CA   1 1 
       10  5139 1 1 22 TRP CB   C   7.718   1.411  -1.146 1.00 . A A . 22 TRP CB   1 1 
       10  5140 1 1 22 TRP CD1  C   7.963   2.936  -3.147 1.00 . A A . 22 TRP CD1  1 1 
       10  5141 1 1 22 TRP CD2  C   8.948   3.761  -1.301 1.00 . A A . 22 TRP CD2  1 1 
       10  5142 1 1 22 TRP CE2  C   9.162   4.707  -2.331 1.00 . A A . 22 TRP CE2  1 1 
       10  5143 1 1 22 TRP CE3  C   9.469   4.040  -0.024 1.00 . A A . 22 TRP CE3  1 1 
       10  5144 1 1 22 TRP CG   C   8.184   2.648  -1.845 1.00 . A A . 22 TRP CG   1 1 
       10  5145 1 1 22 TRP CH2  C  10.382   6.149  -0.829 1.00 . A A . 22 TRP CH2  1 1 
       10  5146 1 1 22 TRP CZ2  C   9.869   5.887  -2.103 1.00 . A A . 22 TRP CZ2  1 1 
       10  5147 1 1 22 TRP CZ3  C  10.182   5.227   0.209 1.00 . A A . 22 TRP CZ3  1 1 
       10  5148 1 1 22 TRP H    H   7.174  -0.971  -0.840 1.00 . A A . 22 TRP H    1 1 
       10  5149 1 1 22 TRP HA   H   9.337   0.357  -2.103 1.00 . A A . 22 TRP HA   1 1 
       10  5150 1 1 22 TRP HB2  H   6.854   1.012  -1.653 1.00 . A A . 22 TRP HB2  1 1 
       10  5151 1 1 22 TRP HB3  H   7.453   1.653  -0.127 1.00 . A A . 22 TRP HB3  1 1 
       10  5152 1 1 22 TRP HD1  H   7.423   2.315  -3.846 1.00 . A A . 22 TRP HD1  1 1 
       10  5153 1 1 22 TRP HE1  H   8.527   4.598  -4.313 1.00 . A A . 22 TRP HE1  1 1 
       10  5154 1 1 22 TRP HE3  H   9.320   3.336   0.781 1.00 . A A . 22 TRP HE3  1 1 
       10  5155 1 1 22 TRP HH2  H  10.929   7.061  -0.644 1.00 . A A . 22 TRP HH2  1 1 
       10  5156 1 1 22 TRP HZ2  H  10.021   6.594  -2.906 1.00 . A A . 22 TRP HZ2  1 1 
       10  5157 1 1 22 TRP HZ3  H  10.577   5.431   1.193 1.00 . A A . 22 TRP HZ3  1 1 
       10  5158 1 1 22 TRP N    N   8.154  -0.936  -0.892 1.00 . A A . 22 TRP N    1 1 
       10  5159 1 1 22 TRP NE1  N   8.543   4.158  -3.437 1.00 . A A . 22 TRP NE1  1 1 
       10  5160 1 1 22 TRP O    O  10.975   0.993  -0.260 1.00 . A A . 22 TRP O    1 1 
       10  5161 1 1 23 LEU C    C  11.499  -0.187   2.325 1.00 . A A . 23 LEU C    1 1 
       10  5162 1 1 23 LEU CA   C  10.302   0.774   2.370 1.00 . A A . 23 LEU CA   1 1 
       10  5163 1 1 23 LEU CB   C   9.450   0.518   3.617 1.00 . A A . 23 LEU CB   1 1 
       10  5164 1 1 23 LEU CD1  C   7.856   2.444   3.533 1.00 . A A . 23 LEU CD1  1 1 
       10  5165 1 1 23 LEU CD2  C   8.712   1.630   5.732 1.00 . A A . 23 LEU CD2  1 1 
       10  5166 1 1 23 LEU CG   C   9.066   1.854   4.260 1.00 . A A . 23 LEU CG   1 1 
       10  5167 1 1 23 LEU H    H   8.463   0.245   1.360 1.00 . A A . 23 LEU H    1 1 
       10  5168 1 1 23 LEU HA   H  10.644   1.797   2.361 1.00 . A A . 23 LEU HA   1 1 
       10  5169 1 1 23 LEU HB2  H   8.555  -0.021   3.341 1.00 . A A . 23 LEU HB2  1 1 
       10  5170 1 1 23 LEU HB3  H  10.017  -0.069   4.325 1.00 . A A . 23 LEU HB3  1 1 
       10  5171 1 1 23 LEU HD11 H   6.984   1.841   3.735 1.00 . A A . 23 LEU HD11 1 1 
       10  5172 1 1 23 LEU HD12 H   8.046   2.458   2.470 1.00 . A A . 23 LEU HD12 1 1 
       10  5173 1 1 23 LEU HD13 H   7.684   3.452   3.879 1.00 . A A . 23 LEU HD13 1 1 
       10  5174 1 1 23 LEU HD21 H   8.428   2.570   6.180 1.00 . A A . 23 LEU HD21 1 1 
       10  5175 1 1 23 LEU HD22 H   9.569   1.228   6.252 1.00 . A A . 23 LEU HD22 1 1 
       10  5176 1 1 23 LEU HD23 H   7.889   0.934   5.804 1.00 . A A . 23 LEU HD23 1 1 
       10  5177 1 1 23 LEU HG   H   9.898   2.540   4.187 1.00 . A A . 23 LEU HG   1 1 
       10  5178 1 1 23 LEU N    N   9.394   0.521   1.207 1.00 . A A . 23 LEU N    1 1 
       10  5179 1 1 23 LEU O    O  12.622   0.204   2.578 1.00 . A A . 23 LEU O    1 1 
       10  5180 1 1 24 LYS C    C  13.307  -2.071   0.733 1.00 . A A . 24 LYS C    1 1 
       10  5181 1 1 24 LYS CA   C  12.399  -2.416   1.921 1.00 . A A . 24 LYS CA   1 1 
       10  5182 1 1 24 LYS CB   C  11.741  -3.785   1.722 1.00 . A A . 24 LYS CB   1 1 
       10  5183 1 1 24 LYS CD   C  11.890  -6.177   2.446 1.00 . A A . 24 LYS CD   1 1 
       10  5184 1 1 24 LYS CE   C  12.203  -7.163   1.317 1.00 . A A . 24 LYS CE   1 1 
       10  5185 1 1 24 LYS CG   C  12.680  -4.882   2.232 1.00 . A A . 24 LYS CG   1 1 
       10  5186 1 1 24 LYS H    H  10.353  -1.730   1.783 1.00 . A A . 24 LYS H    1 1 
       10  5187 1 1 24 LYS HA   H  12.962  -2.406   2.840 1.00 . A A . 24 LYS HA   1 1 
       10  5188 1 1 24 LYS HB2  H  10.811  -3.821   2.271 1.00 . A A . 24 LYS HB2  1 1 
       10  5189 1 1 24 LYS HB3  H  11.546  -3.941   0.672 1.00 . A A . 24 LYS HB3  1 1 
       10  5190 1 1 24 LYS HD2  H  12.168  -6.615   3.394 1.00 . A A . 24 LYS HD2  1 1 
       10  5191 1 1 24 LYS HD3  H  10.832  -5.958   2.447 1.00 . A A . 24 LYS HD3  1 1 
       10  5192 1 1 24 LYS HE2  H  11.861  -6.768   0.369 1.00 . A A . 24 LYS HE2  1 1 
       10  5193 1 1 24 LYS HE3  H  13.262  -7.369   1.279 1.00 . A A . 24 LYS HE3  1 1 
       10  5194 1 1 24 LYS HG2  H  13.463  -5.051   1.507 1.00 . A A . 24 LYS HG2  1 1 
       10  5195 1 1 24 LYS HG3  H  13.119  -4.573   3.170 1.00 . A A . 24 LYS HG3  1 1 
       10  5196 1 1 24 LYS HZ1  H  10.435  -8.200   1.699 1.00 . A A . 24 LYS HZ1  1 1 
       10  5197 1 1 24 LYS HZ2  H  11.773  -8.753   2.593 1.00 . A A . 24 LYS HZ2  1 1 
       10  5198 1 1 24 LYS HZ3  H  11.635  -9.133   0.943 1.00 . A A . 24 LYS HZ3  1 1 
       10  5199 1 1 24 LYS N    N  11.267  -1.438   1.994 1.00 . A A . 24 LYS N    1 1 
       10  5200 1 1 24 LYS NZ   N  11.454  -8.405   1.664 1.00 . A A . 24 LYS NZ   1 1 
       10  5201 1 1 24 LYS O    O  14.517  -2.171   0.818 1.00 . A A . 24 LYS O    1 1 
       10  5202 1 1 25 ALA C    C  14.437  -0.078  -1.238 1.00 . A A . 25 ALA C    1 1 
       10  5203 1 1 25 ALA CA   C  13.547  -1.284  -1.564 1.00 . A A . 25 ALA CA   1 1 
       10  5204 1 1 25 ALA CB   C  12.531  -0.923  -2.652 1.00 . A A . 25 ALA CB   1 1 
       10  5205 1 1 25 ALA H    H  11.748  -1.574  -0.405 1.00 . A A . 25 ALA H    1 1 
       10  5206 1 1 25 ALA HA   H  14.147  -2.121  -1.883 1.00 . A A . 25 ALA HA   1 1 
       10  5207 1 1 25 ALA HB1  H  12.068   0.023  -2.413 1.00 . A A . 25 ALA HB1  1 1 
       10  5208 1 1 25 ALA HB2  H  11.773  -1.691  -2.708 1.00 . A A . 25 ALA HB2  1 1 
       10  5209 1 1 25 ALA HB3  H  13.035  -0.846  -3.604 1.00 . A A . 25 ALA HB3  1 1 
       10  5210 1 1 25 ALA N    N  12.727  -1.653  -0.368 1.00 . A A . 25 ALA N    1 1 
       10  5211 1 1 25 ALA O    O  15.577  -0.009  -1.658 1.00 . A A . 25 ALA O    1 1 
       10  5212 1 1 26 LYS C    C  15.844   1.682   0.884 1.00 . A A . 26 LYS C    1 1 
       10  5213 1 1 26 LYS CA   C  14.742   2.068  -0.115 1.00 . A A . 26 LYS CA   1 1 
       10  5214 1 1 26 LYS CB   C  13.752   3.045   0.526 1.00 . A A . 26 LYS CB   1 1 
       10  5215 1 1 26 LYS CD   C  14.879   5.077   1.463 1.00 . A A . 26 LYS CD   1 1 
       10  5216 1 1 26 LYS CE   C  15.144   6.569   1.235 1.00 . A A . 26 LYS CE   1 1 
       10  5217 1 1 26 LYS CG   C  14.184   4.486   0.233 1.00 . A A . 26 LYS CG   1 1 
       10  5218 1 1 26 LYS H    H  13.006   0.783  -0.152 1.00 . A A . 26 LYS H    1 1 
       10  5219 1 1 26 LYS HA   H  15.176   2.510  -0.999 1.00 . A A . 26 LYS HA   1 1 
       10  5220 1 1 26 LYS HB2  H  12.765   2.877   0.120 1.00 . A A . 26 LYS HB2  1 1 
       10  5221 1 1 26 LYS HB3  H  13.732   2.888   1.595 1.00 . A A . 26 LYS HB3  1 1 
       10  5222 1 1 26 LYS HD2  H  14.244   4.951   2.328 1.00 . A A . 26 LYS HD2  1 1 
       10  5223 1 1 26 LYS HD3  H  15.816   4.566   1.626 1.00 . A A . 26 LYS HD3  1 1 
       10  5224 1 1 26 LYS HE2  H  15.459   6.741   0.214 1.00 . A A . 26 LYS HE2  1 1 
       10  5225 1 1 26 LYS HE3  H  14.261   7.146   1.459 1.00 . A A . 26 LYS HE3  1 1 
       10  5226 1 1 26 LYS HG2  H  14.866   4.494  -0.605 1.00 . A A . 26 LYS HG2  1 1 
       10  5227 1 1 26 LYS HG3  H  13.314   5.080  -0.007 1.00 . A A . 26 LYS HG3  1 1 
       10  5228 1 1 26 LYS HZ1  H  17.120   6.452   1.892 1.00 . A A . 26 LYS HZ1  1 1 
       10  5229 1 1 26 LYS HZ2  H  15.982   6.612   3.145 1.00 . A A . 26 LYS HZ2  1 1 
       10  5230 1 1 26 LYS HZ3  H  16.383   7.953   2.181 1.00 . A A . 26 LYS HZ3  1 1 
       10  5231 1 1 26 LYS N    N  13.927   0.867  -0.483 1.00 . A A . 26 LYS N    1 1 
       10  5232 1 1 26 LYS NZ   N  16.240   6.923   2.185 1.00 . A A . 26 LYS NZ   1 1 
       10  5233 1 1 26 LYS O    O  16.903   2.281   0.907 1.00 . A A . 26 LYS O    1 1 
       10  5234 1 1 27 LEU C    C  17.860  -0.338   1.989 1.00 . A A . 27 LEU C    1 1 
       10  5235 1 1 27 LEU CA   C  16.634   0.254   2.702 1.00 . A A . 27 LEU CA   1 1 
       10  5236 1 1 27 LEU CB   C  15.944  -0.813   3.559 1.00 . A A . 27 LEU CB   1 1 
       10  5237 1 1 27 LEU CD1  C  15.872  -0.818   6.063 1.00 . A A . 27 LEU CD1  1 1 
       10  5238 1 1 27 LEU CD2  C  17.273  -2.496   4.851 1.00 . A A . 27 LEU CD2  1 1 
       10  5239 1 1 27 LEU CG   C  16.757  -1.053   4.837 1.00 . A A . 27 LEU CG   1 1 
       10  5240 1 1 27 LEU H    H  14.741   0.217   1.665 1.00 . A A . 27 LEU H    1 1 
       10  5241 1 1 27 LEU HA   H  16.927   1.088   3.320 1.00 . A A . 27 LEU HA   1 1 
       10  5242 1 1 27 LEU HB2  H  14.951  -0.477   3.821 1.00 . A A . 27 LEU HB2  1 1 
       10  5243 1 1 27 LEU HB3  H  15.876  -1.735   3.000 1.00 . A A . 27 LEU HB3  1 1 
       10  5244 1 1 27 LEU HD11 H  15.286   0.078   5.918 1.00 . A A . 27 LEU HD11 1 1 
       10  5245 1 1 27 LEU HD12 H  16.493  -0.706   6.939 1.00 . A A . 27 LEU HD12 1 1 
       10  5246 1 1 27 LEU HD13 H  15.211  -1.662   6.197 1.00 . A A . 27 LEU HD13 1 1 
       10  5247 1 1 27 LEU HD21 H  17.957  -2.624   5.678 1.00 . A A . 27 LEU HD21 1 1 
       10  5248 1 1 27 LEU HD22 H  17.785  -2.704   3.924 1.00 . A A . 27 LEU HD22 1 1 
       10  5249 1 1 27 LEU HD23 H  16.441  -3.175   4.965 1.00 . A A . 27 LEU HD23 1 1 
       10  5250 1 1 27 LEU HG   H  17.594  -0.371   4.865 1.00 . A A . 27 LEU HG   1 1 
       10  5251 1 1 27 LEU N    N  15.601   0.684   1.705 1.00 . A A . 27 LEU N    1 1 
       10  5252 1 1 27 LEU O    O  18.961  -0.297   2.506 1.00 . A A . 27 LEU O    1 1 
       10  5253 1 1 28 MET C    C  19.870  -0.391  -0.262 1.00 . A A . 28 MET C    1 1 
       10  5254 1 1 28 MET CA   C  18.836  -1.481   0.067 1.00 . A A . 28 MET CA   1 1 
       10  5255 1 1 28 MET CB   C  18.236  -2.061  -1.219 1.00 . A A . 28 MET CB   1 1 
       10  5256 1 1 28 MET CE   C  20.109  -3.602  -4.464 1.00 . A A . 28 MET CE   1 1 
       10  5257 1 1 28 MET CG   C  19.310  -2.842  -1.980 1.00 . A A . 28 MET CG   1 1 
       10  5258 1 1 28 MET H    H  16.781  -0.912   0.414 1.00 . A A . 28 MET H    1 1 
       10  5259 1 1 28 MET HA   H  19.289  -2.267   0.648 1.00 . A A . 28 MET HA   1 1 
       10  5260 1 1 28 MET HB2  H  17.418  -2.721  -0.968 1.00 . A A . 28 MET HB2  1 1 
       10  5261 1 1 28 MET HB3  H  17.871  -1.256  -1.840 1.00 . A A . 28 MET HB3  1 1 
       10  5262 1 1 28 MET HE1  H  20.606  -2.643  -4.401 1.00 . A A . 28 MET HE1  1 1 
       10  5263 1 1 28 MET HE2  H  19.867  -3.812  -5.493 1.00 . A A . 28 MET HE2  1 1 
       10  5264 1 1 28 MET HE3  H  20.760  -4.377  -4.083 1.00 . A A . 28 MET HE3  1 1 
       10  5265 1 1 28 MET HG2  H  20.116  -2.176  -2.250 1.00 . A A . 28 MET HG2  1 1 
       10  5266 1 1 28 MET HG3  H  19.694  -3.633  -1.352 1.00 . A A . 28 MET HG3  1 1 
       10  5267 1 1 28 MET N    N  17.678  -0.889   0.809 1.00 . A A . 28 MET N    1 1 
       10  5268 1 1 28 MET O    O  19.528   0.632  -0.826 1.00 . A A . 28 MET O    1 1 
       10  5269 1 1 28 MET SD   S  18.589  -3.556  -3.480 1.00 . A A . 28 MET SD   1 1 
       10  5270 1 1 29 PRO C    C  22.578   0.353  -1.648 1.00 . A A . 29 PRO C    1 1 
       10  5271 1 1 29 PRO CA   C  22.202   0.325  -0.158 1.00 . A A . 29 PRO CA   1 1 
       10  5272 1 1 29 PRO CB   C  23.361  -0.207   0.682 1.00 . A A . 29 PRO CB   1 1 
       10  5273 1 1 29 PRO CD   C  21.595  -1.855   0.787 1.00 . A A . 29 PRO CD   1 1 
       10  5274 1 1 29 PRO CG   C  23.090  -1.669   0.842 1.00 . A A . 29 PRO CG   1 1 
       10  5275 1 1 29 PRO HA   H  21.924   1.309   0.182 1.00 . A A . 29 PRO HA   1 1 
       10  5276 1 1 29 PRO HB2  H  24.299  -0.051   0.166 1.00 . A A . 29 PRO HB2  1 1 
       10  5277 1 1 29 PRO HB3  H  23.377   0.275   1.645 1.00 . A A . 29 PRO HB3  1 1 
       10  5278 1 1 29 PRO HD2  H  21.347  -2.743   0.220 1.00 . A A . 29 PRO HD2  1 1 
       10  5279 1 1 29 PRO HD3  H  21.182  -1.910   1.782 1.00 . A A . 29 PRO HD3  1 1 
       10  5280 1 1 29 PRO HG2  H  23.562  -2.220   0.040 1.00 . A A . 29 PRO HG2  1 1 
       10  5281 1 1 29 PRO HG3  H  23.463  -2.011   1.794 1.00 . A A . 29 PRO HG3  1 1 
       10  5282 1 1 29 PRO N    N  21.107  -0.649   0.102 1.00 . A A . 29 PRO N    1 1 
       10  5283 1 1 29 PRO O    O  21.938  -0.271  -2.474 1.00 . A A . 29 PRO O    1 1 
       10  5284 1 1 30 GLN C    C  24.924  -0.055  -3.773 1.00 . A A . 30 GLN C    1 1 
       10  5285 1 1 30 GLN CA   C  24.048   1.153  -3.419 1.00 . A A . 30 GLN CA   1 1 
       10  5286 1 1 30 GLN CB   C  24.850   2.454  -3.528 1.00 . A A . 30 GLN CB   1 1 
       10  5287 1 1 30 GLN CD   C  24.712   4.945  -3.372 1.00 . A A . 30 GLN CD   1 1 
       10  5288 1 1 30 GLN CG   C  23.899   3.653  -3.468 1.00 . A A . 30 GLN CG   1 1 
       10  5289 1 1 30 GLN H    H  24.116   1.564  -1.300 1.00 . A A . 30 GLN H    1 1 
       10  5290 1 1 30 GLN HA   H  23.188   1.196  -4.069 1.00 . A A . 30 GLN HA   1 1 
       10  5291 1 1 30 GLN HB2  H  25.555   2.511  -2.711 1.00 . A A . 30 GLN HB2  1 1 
       10  5292 1 1 30 GLN HB3  H  25.385   2.469  -4.466 1.00 . A A . 30 GLN HB3  1 1 
       10  5293 1 1 30 GLN HE21 H  25.138   4.709  -1.445 1.00 . A A . 30 GLN HE21 1 1 
       10  5294 1 1 30 GLN HE22 H  25.776   6.108  -2.164 1.00 . A A . 30 GLN HE22 1 1 
       10  5295 1 1 30 GLN HG2  H  23.291   3.674  -4.361 1.00 . A A . 30 GLN HG2  1 1 
       10  5296 1 1 30 GLN HG3  H  23.263   3.565  -2.600 1.00 . A A . 30 GLN HG3  1 1 
       10  5297 1 1 30 GLN N    N  23.617   1.075  -1.988 1.00 . A A . 30 GLN N    1 1 
       10  5298 1 1 30 GLN NE2  N  25.253   5.282  -2.233 1.00 . A A . 30 GLN NE2  1 1 
       10  5299 1 1 30 GLN O    O  26.123  -0.046  -3.561 1.00 . A A . 30 GLN O    1 1 
       10  5300 1 1 30 GLN OE1  O  24.858   5.657  -4.344 1.00 . A A . 30 GLN OE1  1 1 
       10  5301 1 1 31 LEU C    C  24.997  -2.589  -6.180 1.00 . A A . 31 LEU C    1 1 
       10  5302 1 1 31 LEU CA   C  25.118  -2.310  -4.676 1.00 . A A . 31 LEU CA   1 1 
       10  5303 1 1 31 LEU CB   C  24.494  -3.452  -3.863 1.00 . A A . 31 LEU CB   1 1 
       10  5304 1 1 31 LEU CD1  C  26.769  -4.433  -3.459 1.00 . A A . 31 LEU CD1  1 1 
       10  5305 1 1 31 LEU CD2  C  25.810  -2.792  -1.832 1.00 . A A . 31 LEU CD2  1 1 
       10  5306 1 1 31 LEU CG   C  25.482  -3.939  -2.793 1.00 . A A . 31 LEU CG   1 1 
       10  5307 1 1 31 LEU H    H  23.362  -1.075  -4.464 1.00 . A A . 31 LEU H    1 1 
       10  5308 1 1 31 LEU HA   H  26.153  -2.185  -4.401 1.00 . A A . 31 LEU HA   1 1 
       10  5309 1 1 31 LEU HB2  H  23.592  -3.101  -3.384 1.00 . A A . 31 LEU HB2  1 1 
       10  5310 1 1 31 LEU HB3  H  24.252  -4.271  -4.523 1.00 . A A . 31 LEU HB3  1 1 
       10  5311 1 1 31 LEU HD11 H  26.526  -4.955  -4.373 1.00 . A A . 31 LEU HD11 1 1 
       10  5312 1 1 31 LEU HD12 H  27.288  -5.103  -2.789 1.00 . A A . 31 LEU HD12 1 1 
       10  5313 1 1 31 LEU HD13 H  27.404  -3.589  -3.686 1.00 . A A . 31 LEU HD13 1 1 
       10  5314 1 1 31 LEU HD21 H  26.561  -2.155  -2.276 1.00 . A A . 31 LEU HD21 1 1 
       10  5315 1 1 31 LEU HD22 H  26.184  -3.196  -0.903 1.00 . A A . 31 LEU HD22 1 1 
       10  5316 1 1 31 LEU HD23 H  24.917  -2.216  -1.640 1.00 . A A . 31 LEU HD23 1 1 
       10  5317 1 1 31 LEU HG   H  25.033  -4.753  -2.241 1.00 . A A . 31 LEU HG   1 1 
       10  5318 1 1 31 LEU N    N  24.330  -1.093  -4.307 1.00 . A A . 31 LEU N    1 1 
       10  5319 1 1 31 LEU O    O  23.893  -2.507  -6.696 1.00 . A A . 31 LEU O    1 1 
       10  5320 1 1 31 LEU OXT  O  26.012  -2.882  -6.790 1.00 . A A . 31 LEU OXT  1 1 
       11  5321 1 1  1 SER C    C -23.859   8.379  -4.185 1.00 . A A .  1 SER C    1 1 
       11  5322 1 1  1 SER CA   C -23.178   9.643  -4.729 1.00 . A A .  1 SER CA   1 1 
       11  5323 1 1  1 SER CB   C -23.437  10.832  -3.800 1.00 . A A .  1 SER CB   1 1 
       11  5324 1 1  1 SER H1   H -24.798  10.182  -5.934 1.00 . A A .  1 SER H1   1 1 
       11  5325 1 1  1 SER H2   H -23.606   9.276  -6.738 1.00 . A A .  1 SER H2   1 1 
       11  5326 1 1  1 SER H3   H -23.332  10.914  -6.379 1.00 . A A .  1 SER H3   1 1 
       11  5327 1 1  1 SER HA   H -22.116   9.483  -4.832 1.00 . A A .  1 SER HA   1 1 
       11  5328 1 1  1 SER HB2  H -23.950  11.611  -4.339 1.00 . A A .  1 SER HB2  1 1 
       11  5329 1 1  1 SER HB3  H -24.049  10.512  -2.967 1.00 . A A .  1 SER HB3  1 1 
       11  5330 1 1  1 SER HG   H -22.378  12.053  -2.713 1.00 . A A .  1 SER HG   1 1 
       11  5331 1 1  1 SER N    N -23.774  10.034  -6.044 1.00 . A A .  1 SER N    1 1 
       11  5332 1 1  1 SER O    O -24.956   8.035  -4.584 1.00 . A A .  1 SER O    1 1 
       11  5333 1 1  1 SER OG   O -22.195  11.334  -3.324 1.00 . A A .  1 SER OG   1 1 
       11  5334 1 1  2 GLY C    C -22.791   5.754  -1.798 1.00 . A A .  2 GLY C    1 1 
       11  5335 1 1  2 GLY CA   C -23.814   6.449  -2.702 1.00 . A A .  2 GLY CA   1 1 
       11  5336 1 1  2 GLY H    H -22.331   7.991  -2.974 1.00 . A A .  2 GLY H    1 1 
       11  5337 1 1  2 GLY HA2  H -24.689   6.708  -2.123 1.00 . A A .  2 GLY HA2  1 1 
       11  5338 1 1  2 GLY HA3  H -24.095   5.780  -3.501 1.00 . A A .  2 GLY HA3  1 1 
       11  5339 1 1  2 GLY N    N -23.213   7.690  -3.277 1.00 . A A .  2 GLY N    1 1 
       11  5340 1 1  2 GLY O    O -22.390   6.287  -0.779 1.00 . A A .  2 GLY O    1 1 
       11  5341 1 1  3 SER C    C -19.999   3.811  -2.045 1.00 . A A .  3 SER C    1 1 
       11  5342 1 1  3 SER CA   C -21.360   3.836  -1.333 1.00 . A A .  3 SER CA   1 1 
       11  5343 1 1  3 SER CB   C -21.929   2.421  -1.185 1.00 . A A .  3 SER CB   1 1 
       11  5344 1 1  3 SER H    H -22.699   4.167  -2.992 1.00 . A A .  3 SER H    1 1 
       11  5345 1 1  3 SER HA   H -21.266   4.297  -0.362 1.00 . A A .  3 SER HA   1 1 
       11  5346 1 1  3 SER HB2  H -21.193   1.782  -0.723 1.00 . A A .  3 SER HB2  1 1 
       11  5347 1 1  3 SER HB3  H -22.814   2.454  -0.562 1.00 . A A .  3 SER HB3  1 1 
       11  5348 1 1  3 SER HG   H -23.178   1.641  -2.459 1.00 . A A .  3 SER HG   1 1 
       11  5349 1 1  3 SER N    N -22.363   4.572  -2.165 1.00 . A A .  3 SER N    1 1 
       11  5350 1 1  3 SER O    O -19.436   2.760  -2.301 1.00 . A A .  3 SER O    1 1 
       11  5351 1 1  3 SER OG   O -22.254   1.903  -2.469 1.00 . A A .  3 SER OG   1 1 
       11  5352 1 1  4 TRP C    C -16.995   4.887  -2.048 1.00 . A A .  4 TRP C    1 1 
       11  5353 1 1  4 TRP CA   C -18.142   5.024  -3.062 1.00 . A A .  4 TRP CA   1 1 
       11  5354 1 1  4 TRP CB   C -18.115   6.399  -3.739 1.00 . A A .  4 TRP CB   1 1 
       11  5355 1 1  4 TRP CD1  C -18.954   6.435  -6.124 1.00 . A A .  4 TRP CD1  1 1 
       11  5356 1 1  4 TRP CD2  C -16.797   5.814  -5.974 1.00 . A A .  4 TRP CD2  1 1 
       11  5357 1 1  4 TRP CE2  C -17.131   5.791  -7.349 1.00 . A A .  4 TRP CE2  1 1 
       11  5358 1 1  4 TRP CE3  C -15.488   5.461  -5.604 1.00 . A A .  4 TRP CE3  1 1 
       11  5359 1 1  4 TRP CG   C -17.972   6.226  -5.218 1.00 . A A .  4 TRP CG   1 1 
       11  5360 1 1  4 TRP CH2  C -14.900   5.081  -7.936 1.00 . A A .  4 TRP CH2  1 1 
       11  5361 1 1  4 TRP CZ2  C -16.198   5.429  -8.322 1.00 . A A .  4 TRP CZ2  1 1 
       11  5362 1 1  4 TRP CZ3  C -14.546   5.097  -6.580 1.00 . A A .  4 TRP CZ3  1 1 
       11  5363 1 1  4 TRP H    H -19.937   5.796  -2.144 1.00 . A A .  4 TRP H    1 1 
       11  5364 1 1  4 TRP HA   H -18.076   4.246  -3.807 1.00 . A A .  4 TRP HA   1 1 
       11  5365 1 1  4 TRP HB2  H -19.035   6.920  -3.526 1.00 . A A .  4 TRP HB2  1 1 
       11  5366 1 1  4 TRP HB3  H -17.283   6.972  -3.362 1.00 . A A .  4 TRP HB3  1 1 
       11  5367 1 1  4 TRP HD1  H -19.961   6.751  -5.898 1.00 . A A .  4 TRP HD1  1 1 
       11  5368 1 1  4 TRP HE1  H -18.966   6.254  -8.224 1.00 . A A .  4 TRP HE1  1 1 
       11  5369 1 1  4 TRP HE3  H -15.204   5.470  -4.562 1.00 . A A .  4 TRP HE3  1 1 
       11  5370 1 1  4 TRP HH2  H -14.172   4.801  -8.682 1.00 . A A .  4 TRP HH2  1 1 
       11  5371 1 1  4 TRP HZ2  H -16.476   5.419  -9.365 1.00 . A A .  4 TRP HZ2  1 1 
       11  5372 1 1  4 TRP HZ3  H -13.543   4.828  -6.283 1.00 . A A .  4 TRP HZ3  1 1 
       11  5373 1 1  4 TRP N    N -19.465   4.965  -2.365 1.00 . A A .  4 TRP N    1 1 
       11  5374 1 1  4 TRP NE1  N -18.457   6.177  -7.389 1.00 . A A .  4 TRP NE1  1 1 
       11  5375 1 1  4 TRP O    O -16.114   5.726  -1.967 1.00 . A A .  4 TRP O    1 1 
       11  5376 1 1  5 LEU C    C -15.213   2.278  -0.497 1.00 . A A .  5 LEU C    1 1 
       11  5377 1 1  5 LEU CA   C -15.919   3.621  -0.265 1.00 . A A .  5 LEU CA   1 1 
       11  5378 1 1  5 LEU CB   C -16.636   3.627   1.088 1.00 . A A .  5 LEU CB   1 1 
       11  5379 1 1  5 LEU CD1  C -16.750   5.100   3.104 1.00 . A A .  5 LEU CD1  1 1 
       11  5380 1 1  5 LEU CD2  C -14.867   3.478   2.850 1.00 . A A .  5 LEU CD2  1 1 
       11  5381 1 1  5 LEU CG   C -15.812   4.424   2.102 1.00 . A A .  5 LEU CG   1 1 
       11  5382 1 1  5 LEU H    H -17.719   3.171  -1.365 1.00 . A A .  5 LEU H    1 1 
       11  5383 1 1  5 LEU HA   H -15.204   4.430  -0.306 1.00 . A A .  5 LEU HA   1 1 
       11  5384 1 1  5 LEU HB2  H -17.609   4.083   0.977 1.00 . A A .  5 LEU HB2  1 1 
       11  5385 1 1  5 LEU HB3  H -16.752   2.613   1.439 1.00 . A A .  5 LEU HB3  1 1 
       11  5386 1 1  5 LEU HD11 H -16.199   5.833   3.675 1.00 . A A .  5 LEU HD11 1 1 
       11  5387 1 1  5 LEU HD12 H -17.159   4.357   3.773 1.00 . A A .  5 LEU HD12 1 1 
       11  5388 1 1  5 LEU HD13 H -17.554   5.587   2.573 1.00 . A A .  5 LEU HD13 1 1 
       11  5389 1 1  5 LEU HD21 H -15.441   2.698   3.327 1.00 . A A .  5 LEU HD21 1 1 
       11  5390 1 1  5 LEU HD22 H -14.320   4.033   3.598 1.00 . A A .  5 LEU HD22 1 1 
       11  5391 1 1  5 LEU HD23 H -14.171   3.037   2.150 1.00 . A A .  5 LEU HD23 1 1 
       11  5392 1 1  5 LEU HG   H -15.236   5.179   1.586 1.00 . A A .  5 LEU HG   1 1 
       11  5393 1 1  5 LEU N    N -17.000   3.830  -1.278 1.00 . A A .  5 LEU N    1 1 
       11  5394 1 1  5 LEU O    O -14.003   2.191  -0.432 1.00 . A A .  5 LEU O    1 1 
       11  5395 1 1  6 ARG C    C -14.295  -0.031  -2.132 1.00 . A A .  6 ARG C    1 1 
       11  5396 1 1  6 ARG CA   C -15.338  -0.110  -1.008 1.00 . A A .  6 ARG CA   1 1 
       11  5397 1 1  6 ARG CB   C -16.497  -1.026  -1.414 1.00 . A A .  6 ARG CB   1 1 
       11  5398 1 1  6 ARG CD   C -16.892  -2.994   0.086 1.00 . A A .  6 ARG CD   1 1 
       11  5399 1 1  6 ARG CG   C -16.121  -2.486  -1.138 1.00 . A A .  6 ARG CG   1 1 
       11  5400 1 1  6 ARG CZ   C -17.752  -5.261   0.110 1.00 . A A .  6 ARG CZ   1 1 
       11  5401 1 1  6 ARG H    H -16.936   1.331  -0.815 1.00 . A A .  6 ARG H    1 1 
       11  5402 1 1  6 ARG HA   H -14.882  -0.477  -0.101 1.00 . A A .  6 ARG HA   1 1 
       11  5403 1 1  6 ARG HB2  H -17.378  -0.765  -0.845 1.00 . A A .  6 ARG HB2  1 1 
       11  5404 1 1  6 ARG HB3  H -16.701  -0.903  -2.468 1.00 . A A .  6 ARG HB3  1 1 
       11  5405 1 1  6 ARG HD2  H -16.205  -3.389   0.822 1.00 . A A .  6 ARG HD2  1 1 
       11  5406 1 1  6 ARG HD3  H -17.487  -2.202   0.512 1.00 . A A .  6 ARG HD3  1 1 
       11  5407 1 1  6 ARG HE   H -18.379  -3.893  -1.189 1.00 . A A .  6 ARG HE   1 1 
       11  5408 1 1  6 ARG HG2  H -16.371  -3.089  -1.999 1.00 . A A .  6 ARG HG2  1 1 
       11  5409 1 1  6 ARG HG3  H -15.061  -2.556  -0.947 1.00 . A A .  6 ARG HG3  1 1 
       11  5410 1 1  6 ARG HH11 H -16.272  -5.935  -1.063 1.00 . A A .  6 ARG HH11 1 1 
       11  5411 1 1  6 ARG HH12 H -16.881  -7.067   0.096 1.00 . A A .  6 ARG HH12 1 1 
       11  5412 1 1  6 ARG HH21 H -19.226  -4.861   1.409 1.00 . A A .  6 ARG HH21 1 1 
       11  5413 1 1  6 ARG HH22 H -18.560  -6.457   1.502 1.00 . A A .  6 ARG HH22 1 1 
       11  5414 1 1  6 ARG N    N -15.962   1.233  -0.769 1.00 . A A .  6 ARG N    1 1 
       11  5415 1 1  6 ARG NE   N -17.778  -4.074  -0.436 1.00 . A A .  6 ARG NE   1 1 
       11  5416 1 1  6 ARG NH1  N -16.902  -6.158  -0.318 1.00 . A A .  6 ARG NH1  1 1 
       11  5417 1 1  6 ARG NH2  N -18.577  -5.549   1.082 1.00 . A A .  6 ARG NH2  1 1 
       11  5418 1 1  6 ARG O    O -13.263  -0.675  -2.072 1.00 . A A .  6 ARG O    1 1 
       11  5419 1 1  7 ASP C    C -12.230   1.400  -3.762 1.00 . A A .  7 ASP C    1 1 
       11  5420 1 1  7 ASP CA   C -13.580   0.888  -4.282 1.00 . A A .  7 ASP CA   1 1 
       11  5421 1 1  7 ASP CB   C -14.211   1.907  -5.236 1.00 . A A .  7 ASP CB   1 1 
       11  5422 1 1  7 ASP CG   C -13.490   1.869  -6.585 1.00 . A A .  7 ASP CG   1 1 
       11  5423 1 1  7 ASP H    H -15.392   1.266  -3.171 1.00 . A A .  7 ASP H    1 1 
       11  5424 1 1  7 ASP HA   H -13.455  -0.059  -4.784 1.00 . A A .  7 ASP HA   1 1 
       11  5425 1 1  7 ASP HB2  H -15.255   1.666  -5.379 1.00 . A A .  7 ASP HB2  1 1 
       11  5426 1 1  7 ASP HB3  H -14.126   2.896  -4.813 1.00 . A A .  7 ASP HB3  1 1 
       11  5427 1 1  7 ASP N    N -14.554   0.756  -3.153 1.00 . A A .  7 ASP N    1 1 
       11  5428 1 1  7 ASP O    O -11.183   0.910  -4.140 1.00 . A A .  7 ASP O    1 1 
       11  5429 1 1  7 ASP OD1  O -12.478   2.540  -6.713 1.00 . A A .  7 ASP OD1  1 1 
       11  5430 1 1  7 ASP OD2  O -13.963   1.173  -7.467 1.00 . A A .  7 ASP OD2  1 1 
       11  5431 1 1  8 ILE C    C -10.485   2.032  -1.173 1.00 . A A .  8 ILE C    1 1 
       11  5432 1 1  8 ILE CA   C -10.972   2.918  -2.331 1.00 . A A .  8 ILE CA   1 1 
       11  5433 1 1  8 ILE CB   C -11.310   4.331  -1.834 1.00 . A A .  8 ILE CB   1 1 
       11  5434 1 1  8 ILE CD1  C -13.142   5.685  -2.872 1.00 . A A .  8 ILE CD1  1 1 
       11  5435 1 1  8 ILE CG1  C -11.695   5.214  -3.028 1.00 . A A .  8 ILE CG1  1 1 
       11  5436 1 1  8 ILE CG2  C -10.091   4.938  -1.132 1.00 . A A .  8 ILE CG2  1 1 
       11  5437 1 1  8 ILE H    H -13.109   2.749  -2.594 1.00 . A A .  8 ILE H    1 1 
       11  5438 1 1  8 ILE HA   H -10.220   2.971  -3.103 1.00 . A A .  8 ILE HA   1 1 
       11  5439 1 1  8 ILE HB   H -12.137   4.280  -1.140 1.00 . A A .  8 ILE HB   1 1 
       11  5440 1 1  8 ILE HD11 H -13.459   6.180  -3.777 1.00 . A A .  8 ILE HD11 1 1 
       11  5441 1 1  8 ILE HD12 H -13.209   6.374  -2.043 1.00 . A A .  8 ILE HD12 1 1 
       11  5442 1 1  8 ILE HD13 H -13.779   4.834  -2.685 1.00 . A A .  8 ILE HD13 1 1 
       11  5443 1 1  8 ILE HG12 H -11.039   6.072  -3.068 1.00 . A A .  8 ILE HG12 1 1 
       11  5444 1 1  8 ILE HG13 H -11.601   4.647  -3.942 1.00 . A A .  8 ILE HG13 1 1 
       11  5445 1 1  8 ILE HG21 H  -9.198   4.707  -1.693 1.00 . A A .  8 ILE HG21 1 1 
       11  5446 1 1  8 ILE HG22 H -10.007   4.527  -0.137 1.00 . A A .  8 ILE HG22 1 1 
       11  5447 1 1  8 ILE HG23 H -10.208   6.011  -1.068 1.00 . A A .  8 ILE HG23 1 1 
       11  5448 1 1  8 ILE N    N -12.250   2.377  -2.888 1.00 . A A .  8 ILE N    1 1 
       11  5449 1 1  8 ILE O    O  -9.300   1.924  -0.929 1.00 . A A .  8 ILE O    1 1 
       11  5450 1 1  9 TRP C    C  -9.969  -0.534   0.209 1.00 . A A .  9 TRP C    1 1 
       11  5451 1 1  9 TRP CA   C -10.990   0.512   0.675 1.00 . A A .  9 TRP CA   1 1 
       11  5452 1 1  9 TRP CB   C -12.284  -0.167   1.138 1.00 . A A .  9 TRP CB   1 1 
       11  5453 1 1  9 TRP CD1  C -12.235  -2.034   2.843 1.00 . A A .  9 TRP CD1  1 1 
       11  5454 1 1  9 TRP CD2  C -11.701  -0.037   3.731 1.00 . A A .  9 TRP CD2  1 1 
       11  5455 1 1  9 TRP CE2  C -11.634  -0.979   4.783 1.00 . A A .  9 TRP CE2  1 1 
       11  5456 1 1  9 TRP CE3  C -11.409   1.307   4.025 1.00 . A A .  9 TRP CE3  1 1 
       11  5457 1 1  9 TRP CG   C -12.086  -0.732   2.508 1.00 . A A .  9 TRP CG   1 1 
       11  5458 1 1  9 TRP CH2  C -11.001   0.736   6.356 1.00 . A A .  9 TRP CH2  1 1 
       11  5459 1 1  9 TRP CZ2  C -11.289  -0.604   6.081 1.00 . A A .  9 TRP CZ2  1 1 
       11  5460 1 1  9 TRP CZ3  C -11.060   1.689   5.330 1.00 . A A .  9 TRP CZ3  1 1 
       11  5461 1 1  9 TRP H    H -12.344   1.500  -0.686 1.00 . A A .  9 TRP H    1 1 
       11  5462 1 1  9 TRP HA   H -10.579   1.103   1.478 1.00 . A A .  9 TRP HA   1 1 
       11  5463 1 1  9 TRP HB2  H -13.084   0.558   1.160 1.00 . A A .  9 TRP HB2  1 1 
       11  5464 1 1  9 TRP HB3  H -12.538  -0.963   0.454 1.00 . A A .  9 TRP HB3  1 1 
       11  5465 1 1  9 TRP HD1  H -12.516  -2.828   2.167 1.00 . A A .  9 TRP HD1  1 1 
       11  5466 1 1  9 TRP HE1  H -12.004  -3.028   4.685 1.00 . A A .  9 TRP HE1  1 1 
       11  5467 1 1  9 TRP HE3  H -11.452   2.049   3.241 1.00 . A A .  9 TRP HE3  1 1 
       11  5468 1 1  9 TRP HH2  H -10.732   1.036   7.358 1.00 . A A .  9 TRP HH2  1 1 
       11  5469 1 1  9 TRP HZ2  H -11.244  -1.342   6.868 1.00 . A A .  9 TRP HZ2  1 1 
       11  5470 1 1  9 TRP HZ3  H -10.838   2.724   5.544 1.00 . A A .  9 TRP HZ3  1 1 
       11  5471 1 1  9 TRP N    N -11.394   1.396  -0.466 1.00 . A A .  9 TRP N    1 1 
       11  5472 1 1  9 TRP NE1  N -11.967  -2.182   4.191 1.00 . A A .  9 TRP NE1  1 1 
       11  5473 1 1  9 TRP O    O  -8.956  -0.745   0.849 1.00 . A A .  9 TRP O    1 1 
       11  5474 1 1 10 ASP C    C  -7.908  -1.531  -1.726 1.00 . A A . 10 ASP C    1 1 
       11  5475 1 1 10 ASP CA   C  -9.254  -2.200  -1.418 1.00 . A A . 10 ASP CA   1 1 
       11  5476 1 1 10 ASP CB   C  -9.888  -2.757  -2.698 1.00 . A A . 10 ASP CB   1 1 
       11  5477 1 1 10 ASP CG   C  -8.887  -3.667  -3.418 1.00 . A A . 10 ASP CG   1 1 
       11  5478 1 1 10 ASP H    H -11.040  -0.985  -1.410 1.00 . A A . 10 ASP H    1 1 
       11  5479 1 1 10 ASP HA   H  -9.122  -2.991  -0.696 1.00 . A A . 10 ASP HA   1 1 
       11  5480 1 1 10 ASP HB2  H -10.772  -3.324  -2.443 1.00 . A A . 10 ASP HB2  1 1 
       11  5481 1 1 10 ASP HB3  H -10.160  -1.939  -3.349 1.00 . A A . 10 ASP HB3  1 1 
       11  5482 1 1 10 ASP N    N -10.221  -1.179  -0.906 1.00 . A A . 10 ASP N    1 1 
       11  5483 1 1 10 ASP O    O  -6.861  -2.037  -1.370 1.00 . A A . 10 ASP O    1 1 
       11  5484 1 1 10 ASP OD1  O  -8.445  -4.632  -2.811 1.00 . A A . 10 ASP OD1  1 1 
       11  5485 1 1 10 ASP OD2  O  -8.583  -3.386  -4.565 1.00 . A A . 10 ASP OD2  1 1 
       11  5486 1 1 11 TRP C    C  -5.897   0.639  -1.390 1.00 . A A . 11 TRP C    1 1 
       11  5487 1 1 11 TRP CA   C  -6.656   0.328  -2.689 1.00 . A A . 11 TRP CA   1 1 
       11  5488 1 1 11 TRP CB   C  -7.085   1.618  -3.401 1.00 . A A . 11 TRP CB   1 1 
       11  5489 1 1 11 TRP CD1  C  -4.916   2.368  -4.464 1.00 . A A . 11 TRP CD1  1 1 
       11  5490 1 1 11 TRP CD2  C  -5.581   3.731  -2.803 1.00 . A A . 11 TRP CD2  1 1 
       11  5491 1 1 11 TRP CE2  C  -4.369   4.263  -3.303 1.00 . A A . 11 TRP CE2  1 1 
       11  5492 1 1 11 TRP CE3  C  -6.215   4.407  -1.745 1.00 . A A . 11 TRP CE3  1 1 
       11  5493 1 1 11 TRP CG   C  -5.907   2.529  -3.558 1.00 . A A . 11 TRP CG   1 1 
       11  5494 1 1 11 TRP CH2  C  -4.448   6.082  -1.719 1.00 . A A . 11 TRP CH2  1 1 
       11  5495 1 1 11 TRP CZ2  C  -3.805   5.423  -2.770 1.00 . A A . 11 TRP CZ2  1 1 
       11  5496 1 1 11 TRP CZ3  C  -5.650   5.575  -1.206 1.00 . A A . 11 TRP CZ3  1 1 
       11  5497 1 1 11 TRP H    H  -8.791   0.004  -2.638 1.00 . A A . 11 TRP H    1 1 
       11  5498 1 1 11 TRP HA   H  -6.043  -0.272  -3.344 1.00 . A A . 11 TRP HA   1 1 
       11  5499 1 1 11 TRP HB2  H  -7.481   1.374  -4.375 1.00 . A A . 11 TRP HB2  1 1 
       11  5500 1 1 11 TRP HB3  H  -7.847   2.113  -2.817 1.00 . A A . 11 TRP HB3  1 1 
       11  5501 1 1 11 TRP HD1  H  -4.848   1.567  -5.185 1.00 . A A . 11 TRP HD1  1 1 
       11  5502 1 1 11 TRP HE1  H  -3.190   3.513  -4.847 1.00 . A A . 11 TRP HE1  1 1 
       11  5503 1 1 11 TRP HE3  H  -7.142   4.025  -1.342 1.00 . A A . 11 TRP HE3  1 1 
       11  5504 1 1 11 TRP HH2  H  -4.019   6.980  -1.301 1.00 . A A . 11 TRP HH2  1 1 
       11  5505 1 1 11 TRP HZ2  H  -2.879   5.809  -3.169 1.00 . A A . 11 TRP HZ2  1 1 
       11  5506 1 1 11 TRP HZ3  H  -6.146   6.085  -0.394 1.00 . A A . 11 TRP HZ3  1 1 
       11  5507 1 1 11 TRP N    N  -7.932  -0.388  -2.372 1.00 . A A . 11 TRP N    1 1 
       11  5508 1 1 11 TRP NE1  N  -4.002   3.396  -4.313 1.00 . A A . 11 TRP NE1  1 1 
       11  5509 1 1 11 TRP O    O  -4.690   0.501  -1.322 1.00 . A A . 11 TRP O    1 1 
       11  5510 1 1 12 ILE C    C  -5.218   0.075   1.454 1.00 . A A . 12 ILE C    1 1 
       11  5511 1 1 12 ILE CA   C  -5.926   1.341   0.946 1.00 . A A . 12 ILE CA   1 1 
       11  5512 1 1 12 ILE CB   C  -7.053   1.764   1.901 1.00 . A A . 12 ILE CB   1 1 
       11  5513 1 1 12 ILE CD1  C  -9.012   3.319   2.008 1.00 . A A . 12 ILE CD1  1 1 
       11  5514 1 1 12 ILE CG1  C  -7.588   3.137   1.479 1.00 . A A . 12 ILE CG1  1 1 
       11  5515 1 1 12 ILE CG2  C  -6.518   1.851   3.335 1.00 . A A . 12 ILE CG2  1 1 
       11  5516 1 1 12 ILE H    H  -7.576   1.130  -0.436 1.00 . A A . 12 ILE H    1 1 
       11  5517 1 1 12 ILE HA   H  -5.218   2.146   0.827 1.00 . A A . 12 ILE HA   1 1 
       11  5518 1 1 12 ILE HB   H  -7.851   1.037   1.860 1.00 . A A . 12 ILE HB   1 1 
       11  5519 1 1 12 ILE HD11 H  -9.699   2.755   1.394 1.00 . A A . 12 ILE HD11 1 1 
       11  5520 1 1 12 ILE HD12 H  -9.278   4.365   1.976 1.00 . A A . 12 ILE HD12 1 1 
       11  5521 1 1 12 ILE HD13 H  -9.067   2.964   3.027 1.00 . A A . 12 ILE HD13 1 1 
       11  5522 1 1 12 ILE HG12 H  -6.953   3.912   1.883 1.00 . A A . 12 ILE HG12 1 1 
       11  5523 1 1 12 ILE HG13 H  -7.596   3.206   0.402 1.00 . A A . 12 ILE HG13 1 1 
       11  5524 1 1 12 ILE HG21 H  -5.476   2.134   3.316 1.00 . A A . 12 ILE HG21 1 1 
       11  5525 1 1 12 ILE HG22 H  -6.621   0.889   3.816 1.00 . A A . 12 ILE HG22 1 1 
       11  5526 1 1 12 ILE HG23 H  -7.082   2.590   3.886 1.00 . A A . 12 ILE HG23 1 1 
       11  5527 1 1 12 ILE N    N  -6.601   1.041  -0.356 1.00 . A A . 12 ILE N    1 1 
       11  5528 1 1 12 ILE O    O  -4.120   0.134   1.979 1.00 . A A . 12 ILE O    1 1 
       11  5529 1 1 13 CYS C    C  -3.979  -2.654   0.841 1.00 . A A . 13 CYS C    1 1 
       11  5530 1 1 13 CYS CA   C  -5.202  -2.349   1.719 1.00 . A A . 13 CYS CA   1 1 
       11  5531 1 1 13 CYS CB   C  -6.283  -3.417   1.532 1.00 . A A . 13 CYS CB   1 1 
       11  5532 1 1 13 CYS H    H  -6.711  -1.087   0.835 1.00 . A A . 13 CYS H    1 1 
       11  5533 1 1 13 CYS HA   H  -4.916  -2.289   2.758 1.00 . A A . 13 CYS HA   1 1 
       11  5534 1 1 13 CYS HB2  H  -7.238  -3.022   1.846 1.00 . A A . 13 CYS HB2  1 1 
       11  5535 1 1 13 CYS HB3  H  -6.335  -3.697   0.489 1.00 . A A . 13 CYS HB3  1 1 
       11  5536 1 1 13 CYS HG   H  -5.765  -5.617   1.934 1.00 . A A . 13 CYS HG   1 1 
       11  5537 1 1 13 CYS N    N  -5.834  -1.069   1.277 1.00 . A A . 13 CYS N    1 1 
       11  5538 1 1 13 CYS O    O  -2.991  -3.191   1.308 1.00 . A A . 13 CYS O    1 1 
       11  5539 1 1 13 CYS SG   S  -5.876  -4.873   2.528 1.00 . A A . 13 CYS SG   1 1 
       11  5540 1 1 14 GLU C    C  -1.687  -1.686  -0.930 1.00 . A A . 14 GLU C    1 1 
       11  5541 1 1 14 GLU CA   C  -2.882  -2.557  -1.340 1.00 . A A . 14 GLU CA   1 1 
       11  5542 1 1 14 GLU CB   C  -3.386  -2.167  -2.735 1.00 . A A . 14 GLU CB   1 1 
       11  5543 1 1 14 GLU CD   C  -4.928  -3.576  -4.126 1.00 . A A . 14 GLU CD   1 1 
       11  5544 1 1 14 GLU CG   C  -3.490  -3.416  -3.616 1.00 . A A . 14 GLU CG   1 1 
       11  5545 1 1 14 GLU H    H  -4.845  -1.865  -0.773 1.00 . A A . 14 GLU H    1 1 
       11  5546 1 1 14 GLU HA   H  -2.611  -3.596  -1.322 1.00 . A A . 14 GLU HA   1 1 
       11  5547 1 1 14 GLU HB2  H  -4.360  -1.704  -2.650 1.00 . A A . 14 GLU HB2  1 1 
       11  5548 1 1 14 GLU HB3  H  -2.696  -1.470  -3.183 1.00 . A A . 14 GLU HB3  1 1 
       11  5549 1 1 14 GLU HG2  H  -2.820  -3.317  -4.459 1.00 . A A . 14 GLU HG2  1 1 
       11  5550 1 1 14 GLU HG3  H  -3.217  -4.288  -3.041 1.00 . A A . 14 GLU HG3  1 1 
       11  5551 1 1 14 GLU N    N  -4.039  -2.304  -0.425 1.00 . A A . 14 GLU N    1 1 
       11  5552 1 1 14 GLU O    O  -0.555  -2.131  -0.921 1.00 . A A . 14 GLU O    1 1 
       11  5553 1 1 14 GLU OE1  O  -5.390  -2.696  -4.836 1.00 . A A . 14 GLU OE1  1 1 
       11  5554 1 1 14 GLU OE2  O  -5.540  -4.580  -3.803 1.00 . A A . 14 GLU OE2  1 1 
       11  5555 1 1 15 VAL C    C  -0.229  -0.050   1.172 1.00 . A A . 15 VAL C    1 1 
       11  5556 1 1 15 VAL CA   C  -0.831   0.455  -0.147 1.00 . A A . 15 VAL CA   1 1 
       11  5557 1 1 15 VAL CB   C  -1.479   1.834   0.038 1.00 . A A . 15 VAL CB   1 1 
       11  5558 1 1 15 VAL CG1  C  -0.450   2.820   0.602 1.00 . A A . 15 VAL CG1  1 1 
       11  5559 1 1 15 VAL CG2  C  -1.981   2.350  -1.316 1.00 . A A . 15 VAL CG2  1 1 
       11  5560 1 1 15 VAL H    H  -2.867  -0.129  -0.583 1.00 . A A . 15 VAL H    1 1 
       11  5561 1 1 15 VAL HA   H  -0.071   0.503  -0.911 1.00 . A A . 15 VAL HA   1 1 
       11  5562 1 1 15 VAL HB   H  -2.310   1.751   0.723 1.00 . A A . 15 VAL HB   1 1 
       11  5563 1 1 15 VAL HG11 H  -0.502   2.815   1.681 1.00 . A A . 15 VAL HG11 1 1 
       11  5564 1 1 15 VAL HG12 H  -0.662   3.813   0.235 1.00 . A A . 15 VAL HG12 1 1 
       11  5565 1 1 15 VAL HG13 H   0.542   2.525   0.288 1.00 . A A . 15 VAL HG13 1 1 
       11  5566 1 1 15 VAL HG21 H  -1.692   3.384  -1.438 1.00 . A A . 15 VAL HG21 1 1 
       11  5567 1 1 15 VAL HG22 H  -3.057   2.271  -1.355 1.00 . A A . 15 VAL HG22 1 1 
       11  5568 1 1 15 VAL HG23 H  -1.548   1.760  -2.110 1.00 . A A . 15 VAL HG23 1 1 
       11  5569 1 1 15 VAL N    N  -1.941  -0.453  -0.576 1.00 . A A . 15 VAL N    1 1 
       11  5570 1 1 15 VAL O    O   0.958   0.070   1.404 1.00 . A A . 15 VAL O    1 1 
       11  5571 1 1 16 LEU C    C   0.515  -2.253   3.067 1.00 . A A . 16 LEU C    1 1 
       11  5572 1 1 16 LEU CA   C  -0.522  -1.153   3.332 1.00 . A A . 16 LEU CA   1 1 
       11  5573 1 1 16 LEU CB   C  -1.748  -1.726   4.055 1.00 . A A . 16 LEU CB   1 1 
       11  5574 1 1 16 LEU CD1  C  -2.208  -1.518   6.508 1.00 . A A . 16 LEU CD1  1 1 
       11  5575 1 1 16 LEU CD2  C  -1.547  -3.726   5.545 1.00 . A A . 16 LEU CD2  1 1 
       11  5576 1 1 16 LEU CG   C  -1.343  -2.211   5.452 1.00 . A A . 16 LEU CG   1 1 
       11  5577 1 1 16 LEU H    H  -1.995  -0.716   1.816 1.00 . A A . 16 LEU H    1 1 
       11  5578 1 1 16 LEU HA   H  -0.087  -0.357   3.915 1.00 . A A . 16 LEU HA   1 1 
       11  5579 1 1 16 LEU HB2  H  -2.502  -0.957   4.144 1.00 . A A . 16 LEU HB2  1 1 
       11  5580 1 1 16 LEU HB3  H  -2.144  -2.555   3.488 1.00 . A A . 16 LEU HB3  1 1 
       11  5581 1 1 16 LEU HD11 H  -2.046  -0.451   6.461 1.00 . A A . 16 LEU HD11 1 1 
       11  5582 1 1 16 LEU HD12 H  -1.937  -1.880   7.489 1.00 . A A . 16 LEU HD12 1 1 
       11  5583 1 1 16 LEU HD13 H  -3.249  -1.733   6.320 1.00 . A A . 16 LEU HD13 1 1 
       11  5584 1 1 16 LEU HD21 H  -1.124  -4.090   6.470 1.00 . A A . 16 LEU HD21 1 1 
       11  5585 1 1 16 LEU HD22 H  -1.056  -4.208   4.712 1.00 . A A . 16 LEU HD22 1 1 
       11  5586 1 1 16 LEU HD23 H  -2.603  -3.951   5.519 1.00 . A A . 16 LEU HD23 1 1 
       11  5587 1 1 16 LEU HG   H  -0.304  -1.975   5.628 1.00 . A A . 16 LEU HG   1 1 
       11  5588 1 1 16 LEU N    N  -1.043  -0.625   2.032 1.00 . A A . 16 LEU N    1 1 
       11  5589 1 1 16 LEU O    O   1.590  -2.252   3.637 1.00 . A A . 16 LEU O    1 1 
       11  5590 1 1 17 SER C    C   2.304  -3.700   0.990 1.00 . A A . 17 SER C    1 1 
       11  5591 1 1 17 SER CA   C   1.181  -4.265   1.868 1.00 . A A . 17 SER CA   1 1 
       11  5592 1 1 17 SER CB   C   0.378  -5.325   1.108 1.00 . A A . 17 SER CB   1 1 
       11  5593 1 1 17 SER H    H  -0.663  -3.148   1.732 1.00 . A A . 17 SER H    1 1 
       11  5594 1 1 17 SER HA   H   1.587  -4.687   2.774 1.00 . A A . 17 SER HA   1 1 
       11  5595 1 1 17 SER HB2  H   1.045  -6.087   0.739 1.00 . A A . 17 SER HB2  1 1 
       11  5596 1 1 17 SER HB3  H  -0.343  -5.777   1.776 1.00 . A A . 17 SER HB3  1 1 
       11  5597 1 1 17 SER HG   H   0.270  -4.804  -0.767 1.00 . A A . 17 SER HG   1 1 
       11  5598 1 1 17 SER N    N   0.205  -3.177   2.190 1.00 . A A . 17 SER N    1 1 
       11  5599 1 1 17 SER O    O   3.453  -4.077   1.118 1.00 . A A . 17 SER O    1 1 
       11  5600 1 1 17 SER OG   O  -0.292  -4.720   0.006 1.00 . A A . 17 SER OG   1 1 
       11  5601 1 1 18 ASP C    C   3.993  -1.346   0.050 1.00 . A A . 18 ASP C    1 1 
       11  5602 1 1 18 ASP CA   C   3.008  -2.174  -0.779 1.00 . A A . 18 ASP CA   1 1 
       11  5603 1 1 18 ASP CB   C   2.235  -1.271  -1.747 1.00 . A A . 18 ASP CB   1 1 
       11  5604 1 1 18 ASP CG   C   3.222  -0.453  -2.585 1.00 . A A . 18 ASP CG   1 1 
       11  5605 1 1 18 ASP H    H   1.036  -2.496   0.033 1.00 . A A . 18 ASP H    1 1 
       11  5606 1 1 18 ASP HA   H   3.531  -2.939  -1.329 1.00 . A A . 18 ASP HA   1 1 
       11  5607 1 1 18 ASP HB2  H   1.628  -1.881  -2.398 1.00 . A A . 18 ASP HB2  1 1 
       11  5608 1 1 18 ASP HB3  H   1.603  -0.602  -1.185 1.00 . A A . 18 ASP HB3  1 1 
       11  5609 1 1 18 ASP N    N   1.971  -2.785   0.106 1.00 . A A . 18 ASP N    1 1 
       11  5610 1 1 18 ASP O    O   5.155  -1.272  -0.274 1.00 . A A . 18 ASP O    1 1 
       11  5611 1 1 18 ASP OD1  O   3.878  -1.038  -3.430 1.00 . A A . 18 ASP OD1  1 1 
       11  5612 1 1 18 ASP OD2  O   3.306   0.746  -2.367 1.00 . A A . 18 ASP OD2  1 1 
       11  5613 1 1 19 PHE C    C   5.738  -0.676   2.284 1.00 . A A . 19 PHE C    1 1 
       11  5614 1 1 19 PHE CA   C   4.451   0.100   1.970 1.00 . A A . 19 PHE CA   1 1 
       11  5615 1 1 19 PHE CB   C   3.664   0.367   3.258 1.00 . A A . 19 PHE CB   1 1 
       11  5616 1 1 19 PHE CD1  C   4.859   2.491   3.905 1.00 . A A . 19 PHE CD1  1 1 
       11  5617 1 1 19 PHE CD2  C   2.472   2.579   3.483 1.00 . A A . 19 PHE CD2  1 1 
       11  5618 1 1 19 PHE CE1  C   4.861   3.863   4.181 1.00 . A A . 19 PHE CE1  1 1 
       11  5619 1 1 19 PHE CE2  C   2.474   3.952   3.760 1.00 . A A . 19 PHE CE2  1 1 
       11  5620 1 1 19 PHE CG   C   3.665   1.848   3.556 1.00 . A A . 19 PHE CG   1 1 
       11  5621 1 1 19 PHE CZ   C   3.668   4.593   4.109 1.00 . A A . 19 PHE CZ   1 1 
       11  5622 1 1 19 PHE H    H   2.587  -0.803   1.354 1.00 . A A . 19 PHE H    1 1 
       11  5623 1 1 19 PHE HA   H   4.683   1.032   1.480 1.00 . A A . 19 PHE HA   1 1 
       11  5624 1 1 19 PHE HB2  H   2.647   0.024   3.137 1.00 . A A . 19 PHE HB2  1 1 
       11  5625 1 1 19 PHE HB3  H   4.124  -0.164   4.077 1.00 . A A . 19 PHE HB3  1 1 
       11  5626 1 1 19 PHE HD1  H   5.779   1.928   3.960 1.00 . A A . 19 PHE HD1  1 1 
       11  5627 1 1 19 PHE HD2  H   1.550   2.083   3.215 1.00 . A A . 19 PHE HD2  1 1 
       11  5628 1 1 19 PHE HE1  H   5.782   4.359   4.451 1.00 . A A . 19 PHE HE1  1 1 
       11  5629 1 1 19 PHE HE2  H   1.554   4.514   3.704 1.00 . A A . 19 PHE HE2  1 1 
       11  5630 1 1 19 PHE HZ   H   3.669   5.652   4.322 1.00 . A A . 19 PHE HZ   1 1 
       11  5631 1 1 19 PHE N    N   3.536  -0.726   1.116 1.00 . A A . 19 PHE N    1 1 
       11  5632 1 1 19 PHE O    O   6.827  -0.133   2.230 1.00 . A A . 19 PHE O    1 1 
       11  5633 1 1 20 LYS C    C   7.696  -2.922   1.646 1.00 . A A . 20 LYS C    1 1 
       11  5634 1 1 20 LYS CA   C   6.828  -2.767   2.905 1.00 . A A . 20 LYS CA   1 1 
       11  5635 1 1 20 LYS CB   C   6.283  -4.126   3.355 1.00 . A A . 20 LYS CB   1 1 
       11  5636 1 1 20 LYS CD   C   7.838  -6.056   3.006 1.00 . A A . 20 LYS CD   1 1 
       11  5637 1 1 20 LYS CE   C   8.771  -7.041   3.719 1.00 . A A . 20 LYS CE   1 1 
       11  5638 1 1 20 LYS CG   C   7.411  -4.953   3.978 1.00 . A A . 20 LYS CG   1 1 
       11  5639 1 1 20 LYS H    H   4.725  -2.353   2.626 1.00 . A A . 20 LYS H    1 1 
       11  5640 1 1 20 LYS HA   H   7.398  -2.316   3.701 1.00 . A A . 20 LYS HA   1 1 
       11  5641 1 1 20 LYS HB2  H   5.502  -3.975   4.087 1.00 . A A . 20 LYS HB2  1 1 
       11  5642 1 1 20 LYS HB3  H   5.881  -4.653   2.504 1.00 . A A . 20 LYS HB3  1 1 
       11  5643 1 1 20 LYS HD2  H   6.962  -6.580   2.650 1.00 . A A . 20 LYS HD2  1 1 
       11  5644 1 1 20 LYS HD3  H   8.357  -5.615   2.169 1.00 . A A . 20 LYS HD3  1 1 
       11  5645 1 1 20 LYS HE2  H   9.397  -7.551   3.000 1.00 . A A . 20 LYS HE2  1 1 
       11  5646 1 1 20 LYS HE3  H   9.378  -6.524   4.446 1.00 . A A . 20 LYS HE3  1 1 
       11  5647 1 1 20 LYS HG2  H   8.255  -4.311   4.189 1.00 . A A . 20 LYS HG2  1 1 
       11  5648 1 1 20 LYS HG3  H   7.063  -5.401   4.897 1.00 . A A . 20 LYS HG3  1 1 
       11  5649 1 1 20 LYS HZ1  H   7.475  -7.575   5.263 1.00 . A A . 20 LYS HZ1  1 1 
       11  5650 1 1 20 LYS HZ2  H   8.412  -8.861   4.669 1.00 . A A . 20 LYS HZ2  1 1 
       11  5651 1 1 20 LYS HZ3  H   7.093  -8.282   3.768 1.00 . A A . 20 LYS HZ3  1 1 
       11  5652 1 1 20 LYS N    N   5.616  -1.943   2.599 1.00 . A A . 20 LYS N    1 1 
       11  5653 1 1 20 LYS NZ   N   7.869  -8.013   4.406 1.00 . A A . 20 LYS NZ   1 1 
       11  5654 1 1 20 LYS O    O   8.910  -2.876   1.712 1.00 . A A . 20 LYS O    1 1 
       11  5655 1 1 21 THR C    C   8.326  -1.871  -1.259 1.00 . A A . 21 THR C    1 1 
       11  5656 1 1 21 THR CA   C   7.861  -3.248  -0.767 1.00 . A A . 21 THR CA   1 1 
       11  5657 1 1 21 THR CB   C   6.890  -3.882  -1.775 1.00 . A A . 21 THR CB   1 1 
       11  5658 1 1 21 THR CG2  C   7.677  -4.500  -2.934 1.00 . A A . 21 THR CG2  1 1 
       11  5659 1 1 21 THR H    H   6.100  -3.125   0.474 1.00 . A A . 21 THR H    1 1 
       11  5660 1 1 21 THR HA   H   8.709  -3.895  -0.611 1.00 . A A . 21 THR HA   1 1 
       11  5661 1 1 21 THR HB   H   6.230  -3.120  -2.162 1.00 . A A . 21 THR HB   1 1 
       11  5662 1 1 21 THR HG1  H   6.724  -5.519  -0.728 1.00 . A A . 21 THR HG1  1 1 
       11  5663 1 1 21 THR HG21 H   7.938  -5.519  -2.690 1.00 . A A . 21 THR HG21 1 1 
       11  5664 1 1 21 THR HG22 H   8.579  -3.929  -3.104 1.00 . A A . 21 THR HG22 1 1 
       11  5665 1 1 21 THR HG23 H   7.071  -4.487  -3.827 1.00 . A A . 21 THR HG23 1 1 
       11  5666 1 1 21 THR N    N   7.080  -3.098   0.501 1.00 . A A . 21 THR N    1 1 
       11  5667 1 1 21 THR O    O   9.413  -1.732  -1.782 1.00 . A A . 21 THR O    1 1 
       11  5668 1 1 21 THR OG1  O   6.120  -4.892  -1.131 1.00 . A A . 21 THR OG1  1 1 
       11  5669 1 1 22 TRP C    C   9.245   0.896  -0.909 1.00 . A A . 22 TRP C    1 1 
       11  5670 1 1 22 TRP CA   C   7.897   0.520  -1.525 1.00 . A A . 22 TRP CA   1 1 
       11  5671 1 1 22 TRP CB   C   6.793   1.435  -0.988 1.00 . A A . 22 TRP CB   1 1 
       11  5672 1 1 22 TRP CD1  C   6.054   2.812  -2.975 1.00 . A A . 22 TRP CD1  1 1 
       11  5673 1 1 22 TRP CD2  C   7.347   3.975  -1.547 1.00 . A A . 22 TRP CD2  1 1 
       11  5674 1 1 22 TRP CE2  C   7.009   4.859  -2.600 1.00 . A A . 22 TRP CE2  1 1 
       11  5675 1 1 22 TRP CE3  C   8.161   4.462  -0.508 1.00 . A A . 22 TRP CE3  1 1 
       11  5676 1 1 22 TRP CG   C   6.728   2.682  -1.809 1.00 . A A . 22 TRP CG   1 1 
       11  5677 1 1 22 TRP CH2  C   8.269   6.646  -1.580 1.00 . A A . 22 TRP CH2  1 1 
       11  5678 1 1 22 TRP CZ2  C   7.462   6.178  -2.621 1.00 . A A . 22 TRP CZ2  1 1 
       11  5679 1 1 22 TRP CZ3  C   8.618   5.790  -0.527 1.00 . A A . 22 TRP CZ3  1 1 
       11  5680 1 1 22 TRP H    H   6.641  -1.003  -0.653 1.00 . A A . 22 TRP H    1 1 
       11  5681 1 1 22 TRP HA   H   7.940   0.577  -2.601 1.00 . A A . 22 TRP HA   1 1 
       11  5682 1 1 22 TRP HB2  H   5.847   0.921  -1.036 1.00 . A A . 22 TRP HB2  1 1 
       11  5683 1 1 22 TRP HB3  H   7.008   1.692   0.039 1.00 . A A . 22 TRP HB3  1 1 
       11  5684 1 1 22 TRP HD1  H   5.480   2.035  -3.459 1.00 . A A . 22 TRP HD1  1 1 
       11  5685 1 1 22 TRP HE1  H   5.833   4.456  -4.274 1.00 . A A . 22 TRP HE1  1 1 
       11  5686 1 1 22 TRP HE3  H   8.436   3.812   0.308 1.00 . A A . 22 TRP HE3  1 1 
       11  5687 1 1 22 TRP HH2  H   8.623   7.667  -1.588 1.00 . A A . 22 TRP HH2  1 1 
       11  5688 1 1 22 TRP HZ2  H   7.189   6.834  -3.435 1.00 . A A . 22 TRP HZ2  1 1 
       11  5689 1 1 22 TRP HZ3  H   9.243   6.154   0.276 1.00 . A A . 22 TRP HZ3  1 1 
       11  5690 1 1 22 TRP N    N   7.512  -0.857  -1.084 1.00 . A A . 22 TRP N    1 1 
       11  5691 1 1 22 TRP NE1  N   6.220   4.103  -3.445 1.00 . A A . 22 TRP NE1  1 1 
       11  5692 1 1 22 TRP O    O  10.156   1.313  -1.596 1.00 . A A . 22 TRP O    1 1 
       11  5693 1 1 23 LEU C    C  11.768   0.102   0.614 1.00 . A A . 23 LEU C    1 1 
       11  5694 1 1 23 LEU CA   C  10.663   1.069   1.067 1.00 . A A . 23 LEU CA   1 1 
       11  5695 1 1 23 LEU CB   C  10.386   0.905   2.567 1.00 . A A . 23 LEU CB   1 1 
       11  5696 1 1 23 LEU CD1  C   8.655   2.653   3.032 1.00 . A A . 23 LEU CD1  1 1 
       11  5697 1 1 23 LEU CD2  C  10.480   2.233   4.685 1.00 . A A . 23 LEU CD2  1 1 
       11  5698 1 1 23 LEU CG   C  10.131   2.279   3.195 1.00 . A A . 23 LEU CG   1 1 
       11  5699 1 1 23 LEU H    H   8.616   0.388   0.906 1.00 . A A . 23 LEU H    1 1 
       11  5700 1 1 23 LEU HA   H  10.948   2.087   0.854 1.00 . A A . 23 LEU HA   1 1 
       11  5701 1 1 23 LEU HB2  H   9.517   0.278   2.706 1.00 . A A . 23 LEU HB2  1 1 
       11  5702 1 1 23 LEU HB3  H  11.240   0.448   3.042 1.00 . A A . 23 LEU HB3  1 1 
       11  5703 1 1 23 LEU HD11 H   8.490   3.643   3.429 1.00 . A A . 23 LEU HD11 1 1 
       11  5704 1 1 23 LEU HD12 H   8.043   1.943   3.568 1.00 . A A . 23 LEU HD12 1 1 
       11  5705 1 1 23 LEU HD13 H   8.393   2.637   1.984 1.00 . A A . 23 LEU HD13 1 1 
       11  5706 1 1 23 LEU HD21 H  10.512   3.238   5.078 1.00 . A A . 23 LEU HD21 1 1 
       11  5707 1 1 23 LEU HD22 H  11.445   1.765   4.815 1.00 . A A . 23 LEU HD22 1 1 
       11  5708 1 1 23 LEU HD23 H   9.731   1.663   5.215 1.00 . A A . 23 LEU HD23 1 1 
       11  5709 1 1 23 LEU HG   H  10.744   3.019   2.702 1.00 . A A . 23 LEU HG   1 1 
       11  5710 1 1 23 LEU N    N   9.373   0.736   0.384 1.00 . A A . 23 LEU N    1 1 
       11  5711 1 1 23 LEU O    O  12.902   0.497   0.415 1.00 . A A . 23 LEU O    1 1 
       11  5712 1 1 24 LYS C    C  12.951  -1.807  -1.425 1.00 . A A . 24 LYS C    1 1 
       11  5713 1 1 24 LYS CA   C  12.473  -2.151  -0.008 1.00 . A A . 24 LYS CA   1 1 
       11  5714 1 1 24 LYS CB   C  11.766  -3.512   0.000 1.00 . A A . 24 LYS CB   1 1 
       11  5715 1 1 24 LYS CD   C  13.787  -4.757   0.816 1.00 . A A . 24 LYS CD   1 1 
       11  5716 1 1 24 LYS CE   C  13.827  -5.847  -0.264 1.00 . A A . 24 LYS CE   1 1 
       11  5717 1 1 24 LYS CG   C  12.332  -4.385   1.125 1.00 . A A . 24 LYS CG   1 1 
       11  5718 1 1 24 LYS H    H  10.519  -1.453   0.602 1.00 . A A . 24 LYS H    1 1 
       11  5719 1 1 24 LYS HA   H  13.306  -2.163   0.677 1.00 . A A . 24 LYS HA   1 1 
       11  5720 1 1 24 LYS HB2  H  10.707  -3.366   0.156 1.00 . A A . 24 LYS HB2  1 1 
       11  5721 1 1 24 LYS HB3  H  11.924  -4.004  -0.948 1.00 . A A . 24 LYS HB3  1 1 
       11  5722 1 1 24 LYS HD2  H  14.314  -3.883   0.462 1.00 . A A . 24 LYS HD2  1 1 
       11  5723 1 1 24 LYS HD3  H  14.263  -5.125   1.712 1.00 . A A . 24 LYS HD3  1 1 
       11  5724 1 1 24 LYS HE2  H  12.953  -5.778  -0.898 1.00 . A A . 24 LYS HE2  1 1 
       11  5725 1 1 24 LYS HE3  H  14.726  -5.759  -0.852 1.00 . A A . 24 LYS HE3  1 1 
       11  5726 1 1 24 LYS HG2  H  12.292  -3.840   2.058 1.00 . A A . 24 LYS HG2  1 1 
       11  5727 1 1 24 LYS HG3  H  11.743  -5.285   1.211 1.00 . A A . 24 LYS HG3  1 1 
       11  5728 1 1 24 LYS HZ1  H  12.995  -7.187   1.101 1.00 . A A . 24 LYS HZ1  1 1 
       11  5729 1 1 24 LYS HZ2  H  14.695  -7.208   1.056 1.00 . A A . 24 LYS HZ2  1 1 
       11  5730 1 1 24 LYS HZ3  H  13.799  -7.929  -0.195 1.00 . A A . 24 LYS HZ3  1 1 
       11  5731 1 1 24 LYS N    N  11.443  -1.161   0.442 1.00 . A A . 24 LYS N    1 1 
       11  5732 1 1 24 LYS NZ   N  13.829  -7.140   0.482 1.00 . A A . 24 LYS NZ   1 1 
       11  5733 1 1 24 LYS O    O  14.124  -1.911  -1.733 1.00 . A A . 24 LYS O    1 1 
       11  5734 1 1 25 ALA C    C  13.098   0.348  -3.726 1.00 . A A . 25 ALA C    1 1 
       11  5735 1 1 25 ALA CA   C  12.448  -1.043  -3.683 1.00 . A A . 25 ALA CA   1 1 
       11  5736 1 1 25 ALA CB   C  11.141  -1.048  -4.481 1.00 . A A . 25 ALA CB   1 1 
       11  5737 1 1 25 ALA H    H  11.110  -1.324  -2.011 1.00 . A A . 25 ALA H    1 1 
       11  5738 1 1 25 ALA HA   H  13.122  -1.784  -4.081 1.00 . A A . 25 ALA HA   1 1 
       11  5739 1 1 25 ALA HB1  H  10.564  -0.170  -4.232 1.00 . A A . 25 ALA HB1  1 1 
       11  5740 1 1 25 ALA HB2  H  10.574  -1.934  -4.237 1.00 . A A . 25 ALA HB2  1 1 
       11  5741 1 1 25 ALA HB3  H  11.366  -1.045  -5.537 1.00 . A A . 25 ALA HB3  1 1 
       11  5742 1 1 25 ALA N    N  12.052  -1.399  -2.286 1.00 . A A . 25 ALA N    1 1 
       11  5743 1 1 25 ALA O    O  13.842   0.661  -4.635 1.00 . A A . 25 ALA O    1 1 
       11  5744 1 1 26 LYS C    C  14.875   2.510  -2.249 1.00 . A A . 26 LYS C    1 1 
       11  5745 1 1 26 LYS CA   C  13.424   2.557  -2.745 1.00 . A A . 26 LYS CA   1 1 
       11  5746 1 1 26 LYS CB   C  12.553   3.371  -1.783 1.00 . A A . 26 LYS CB   1 1 
       11  5747 1 1 26 LYS CD   C  11.612   5.039  -3.393 1.00 . A A . 26 LYS CD   1 1 
       11  5748 1 1 26 LYS CE   C  11.894   6.392  -4.057 1.00 . A A . 26 LYS CE   1 1 
       11  5749 1 1 26 LYS CG   C  12.561   4.842  -2.207 1.00 . A A . 26 LYS CG   1 1 
       11  5750 1 1 26 LYS H    H  12.216   0.919  -2.030 1.00 . A A . 26 LYS H    1 1 
       11  5751 1 1 26 LYS HA   H  13.380   2.989  -3.732 1.00 . A A . 26 LYS HA   1 1 
       11  5752 1 1 26 LYS HB2  H  11.541   2.996  -1.806 1.00 . A A . 26 LYS HB2  1 1 
       11  5753 1 1 26 LYS HB3  H  12.946   3.286  -0.781 1.00 . A A . 26 LYS HB3  1 1 
       11  5754 1 1 26 LYS HD2  H  11.765   4.247  -4.112 1.00 . A A . 26 LYS HD2  1 1 
       11  5755 1 1 26 LYS HD3  H  10.591   5.016  -3.045 1.00 . A A . 26 LYS HD3  1 1 
       11  5756 1 1 26 LYS HE2  H  12.936   6.656  -3.941 1.00 . A A . 26 LYS HE2  1 1 
       11  5757 1 1 26 LYS HE3  H  11.627   6.359  -5.102 1.00 . A A . 26 LYS HE3  1 1 
       11  5758 1 1 26 LYS HG2  H  12.237   5.456  -1.378 1.00 . A A . 26 LYS HG2  1 1 
       11  5759 1 1 26 LYS HG3  H  13.561   5.126  -2.497 1.00 . A A . 26 LYS HG3  1 1 
       11  5760 1 1 26 LYS HZ1  H  10.026   7.147  -3.531 1.00 . A A . 26 LYS HZ1  1 1 
       11  5761 1 1 26 LYS HZ2  H  11.238   8.330  -3.670 1.00 . A A . 26 LYS HZ2  1 1 
       11  5762 1 1 26 LYS HZ3  H  11.201   7.303  -2.317 1.00 . A A . 26 LYS HZ3  1 1 
       11  5763 1 1 26 LYS N    N  12.822   1.187  -2.753 1.00 . A A . 26 LYS N    1 1 
       11  5764 1 1 26 LYS NZ   N  11.024   7.367  -3.339 1.00 . A A . 26 LYS NZ   1 1 
       11  5765 1 1 26 LYS O    O  15.740   3.169  -2.793 1.00 . A A . 26 LYS O    1 1 
       11  5766 1 1 27 LEU C    C  16.947   0.197  -0.456 1.00 . A A . 27 LEU C    1 1 
       11  5767 1 1 27 LEU CA   C  16.548   1.658  -0.696 1.00 . A A . 27 LEU CA   1 1 
       11  5768 1 1 27 LEU CB   C  16.523   2.437   0.623 1.00 . A A . 27 LEU CB   1 1 
       11  5769 1 1 27 LEU CD1  C  18.519   3.899   0.233 1.00 . A A . 27 LEU CD1  1 1 
       11  5770 1 1 27 LEU CD2  C  17.954   3.148   2.547 1.00 . A A . 27 LEU CD2  1 1 
       11  5771 1 1 27 LEU CG   C  17.957   2.747   1.069 1.00 . A A . 27 LEU CG   1 1 
       11  5772 1 1 27 LEU H    H  14.436   1.218  -0.796 1.00 . A A . 27 LEU H    1 1 
       11  5773 1 1 27 LEU HA   H  17.236   2.125  -1.384 1.00 . A A . 27 LEU HA   1 1 
       11  5774 1 1 27 LEU HB2  H  15.984   3.361   0.482 1.00 . A A . 27 LEU HB2  1 1 
       11  5775 1 1 27 LEU HB3  H  16.033   1.845   1.381 1.00 . A A . 27 LEU HB3  1 1 
       11  5776 1 1 27 LEU HD11 H  17.842   4.739   0.274 1.00 . A A . 27 LEU HD11 1 1 
       11  5777 1 1 27 LEU HD12 H  18.633   3.578  -0.792 1.00 . A A . 27 LEU HD12 1 1 
       11  5778 1 1 27 LEU HD13 H  19.482   4.193   0.625 1.00 . A A . 27 LEU HD13 1 1 
       11  5779 1 1 27 LEU HD21 H  17.142   3.837   2.732 1.00 . A A . 27 LEU HD21 1 1 
       11  5780 1 1 27 LEU HD22 H  18.892   3.623   2.792 1.00 . A A . 27 LEU HD22 1 1 
       11  5781 1 1 27 LEU HD23 H  17.826   2.267   3.159 1.00 . A A . 27 LEU HD23 1 1 
       11  5782 1 1 27 LEU HG   H  18.573   1.870   0.933 1.00 . A A . 27 LEU HG   1 1 
       11  5783 1 1 27 LEU N    N  15.150   1.739  -1.222 1.00 . A A . 27 LEU N    1 1 
       11  5784 1 1 27 LEU O    O  16.245  -0.548   0.206 1.00 . A A . 27 LEU O    1 1 
       11  5785 1 1 28 MET C    C  20.011  -1.770  -1.238 1.00 . A A . 28 MET C    1 1 
       11  5786 1 1 28 MET CA   C  18.543  -1.623  -0.796 1.00 . A A . 28 MET CA   1 1 
       11  5787 1 1 28 MET CB   C  17.617  -2.491  -1.661 1.00 . A A . 28 MET CB   1 1 
       11  5788 1 1 28 MET CE   C  18.651  -4.934   0.490 1.00 . A A . 28 MET CE   1 1 
       11  5789 1 1 28 MET CG   C  16.782  -3.409  -0.763 1.00 . A A . 28 MET CG   1 1 
       11  5790 1 1 28 MET H    H  18.619   0.414  -1.507 1.00 . A A . 28 MET H    1 1 
       11  5791 1 1 28 MET HA   H  18.441  -1.907   0.241 1.00 . A A . 28 MET HA   1 1 
       11  5792 1 1 28 MET HB2  H  16.959  -1.853  -2.235 1.00 . A A . 28 MET HB2  1 1 
       11  5793 1 1 28 MET HB3  H  18.211  -3.092  -2.333 1.00 . A A . 28 MET HB3  1 1 
       11  5794 1 1 28 MET HE1  H  19.402  -4.210   0.206 1.00 . A A . 28 MET HE1  1 1 
       11  5795 1 1 28 MET HE2  H  19.122  -5.887   0.666 1.00 . A A . 28 MET HE2  1 1 
       11  5796 1 1 28 MET HE3  H  18.151  -4.609   1.392 1.00 . A A . 28 MET HE3  1 1 
       11  5797 1 1 28 MET HG2  H  16.826  -3.054   0.257 1.00 . A A . 28 MET HG2  1 1 
       11  5798 1 1 28 MET HG3  H  15.757  -3.405  -1.100 1.00 . A A . 28 MET HG3  1 1 
       11  5799 1 1 28 MET N    N  18.075  -0.212  -0.986 1.00 . A A . 28 MET N    1 1 
       11  5800 1 1 28 MET O    O  20.855  -2.105  -0.429 1.00 . A A . 28 MET O    1 1 
       11  5801 1 1 28 MET SD   S  17.438  -5.094  -0.845 1.00 . A A . 28 MET SD   1 1 
       11  5802 1 1 29 PRO C    C  22.530  -0.455  -2.521 1.00 . A A . 29 PRO C    1 1 
       11  5803 1 1 29 PRO CA   C  21.670  -1.631  -3.022 1.00 . A A . 29 PRO CA   1 1 
       11  5804 1 1 29 PRO CB   C  21.497  -1.603  -4.541 1.00 . A A . 29 PRO CB   1 1 
       11  5805 1 1 29 PRO CD   C  19.337  -1.114  -3.566 1.00 . A A . 29 PRO CD   1 1 
       11  5806 1 1 29 PRO CG   C  20.204  -0.886  -4.777 1.00 . A A . 29 PRO CG   1 1 
       11  5807 1 1 29 PRO HA   H  22.106  -2.570  -2.720 1.00 . A A . 29 PRO HA   1 1 
       11  5808 1 1 29 PRO HB2  H  22.316  -1.070  -5.002 1.00 . A A . 29 PRO HB2  1 1 
       11  5809 1 1 29 PRO HB3  H  21.437  -2.604  -4.930 1.00 . A A . 29 PRO HB3  1 1 
       11  5810 1 1 29 PRO HD2  H  18.825  -0.201  -3.295 1.00 . A A . 29 PRO HD2  1 1 
       11  5811 1 1 29 PRO HD3  H  18.629  -1.905  -3.755 1.00 . A A . 29 PRO HD3  1 1 
       11  5812 1 1 29 PRO HG2  H  20.390   0.172  -4.907 1.00 . A A . 29 PRO HG2  1 1 
       11  5813 1 1 29 PRO HG3  H  19.716  -1.285  -5.652 1.00 . A A . 29 PRO HG3  1 1 
       11  5814 1 1 29 PRO N    N  20.280  -1.517  -2.508 1.00 . A A . 29 PRO N    1 1 
       11  5815 1 1 29 PRO O    O  23.086  -0.515  -1.440 1.00 . A A . 29 PRO O    1 1 
       11  5816 1 1 30 GLN C    C  24.888   1.350  -2.494 1.00 . A A . 30 GLN C    1 1 
       11  5817 1 1 30 GLN CA   C  23.464   1.789  -2.872 1.00 . A A . 30 GLN CA   1 1 
       11  5818 1 1 30 GLN CB   C  22.731   2.390  -1.666 1.00 . A A . 30 GLN CB   1 1 
       11  5819 1 1 30 GLN CD   C  22.192   4.764  -1.069 1.00 . A A . 30 GLN CD   1 1 
       11  5820 1 1 30 GLN CG   C  23.322   3.766  -1.340 1.00 . A A . 30 GLN CG   1 1 
       11  5821 1 1 30 GLN H    H  22.184   0.626  -4.158 1.00 . A A . 30 GLN H    1 1 
       11  5822 1 1 30 GLN HA   H  23.502   2.514  -3.671 1.00 . A A . 30 GLN HA   1 1 
       11  5823 1 1 30 GLN HB2  H  21.680   2.493  -1.898 1.00 . A A . 30 GLN HB2  1 1 
       11  5824 1 1 30 GLN HB3  H  22.849   1.740  -0.812 1.00 . A A . 30 GLN HB3  1 1 
       11  5825 1 1 30 GLN HE21 H  22.085   5.379  -2.955 1.00 . A A . 30 GLN HE21 1 1 
       11  5826 1 1 30 GLN HE22 H  20.994   6.120  -1.886 1.00 . A A . 30 GLN HE22 1 1 
       11  5827 1 1 30 GLN HG2  H  23.950   3.688  -0.465 1.00 . A A . 30 GLN HG2  1 1 
       11  5828 1 1 30 GLN HG3  H  23.912   4.113  -2.176 1.00 . A A . 30 GLN HG3  1 1 
       11  5829 1 1 30 GLN N    N  22.642   0.606  -3.293 1.00 . A A . 30 GLN N    1 1 
       11  5830 1 1 30 GLN NE2  N  21.718   5.481  -2.052 1.00 . A A . 30 GLN NE2  1 1 
       11  5831 1 1 30 GLN O    O  25.245   1.289  -1.332 1.00 . A A . 30 GLN O    1 1 
       11  5832 1 1 30 GLN OE1  O  21.738   4.894   0.049 1.00 . A A . 30 GLN OE1  1 1 
       11  5833 1 1 31 LEU C    C  28.029   1.838  -3.016 1.00 . A A . 31 LEU C    1 1 
       11  5834 1 1 31 LEU CA   C  27.108   0.618  -3.189 1.00 . A A . 31 LEU CA   1 1 
       11  5835 1 1 31 LEU CB   C  27.533  -0.221  -4.405 1.00 . A A . 31 LEU CB   1 1 
       11  5836 1 1 31 LEU CD1  C  29.063   0.747  -6.138 1.00 . A A . 31 LEU CD1  1 1 
       11  5837 1 1 31 LEU CD2  C  26.746   0.052  -6.765 1.00 . A A . 31 LEU CD2  1 1 
       11  5838 1 1 31 LEU CG   C  27.611   0.661  -5.658 1.00 . A A . 31 LEU CG   1 1 
       11  5839 1 1 31 LEU H    H  25.389   1.111  -4.403 1.00 . A A . 31 LEU H    1 1 
       11  5840 1 1 31 LEU HA   H  27.133   0.007  -2.300 1.00 . A A . 31 LEU HA   1 1 
       11  5841 1 1 31 LEU HB2  H  28.502  -0.659  -4.213 1.00 . A A . 31 LEU HB2  1 1 
       11  5842 1 1 31 LEU HB3  H  26.811  -1.008  -4.566 1.00 . A A . 31 LEU HB3  1 1 
       11  5843 1 1 31 LEU HD11 H  29.116   1.378  -7.012 1.00 . A A . 31 LEU HD11 1 1 
       11  5844 1 1 31 LEU HD12 H  29.418  -0.243  -6.386 1.00 . A A . 31 LEU HD12 1 1 
       11  5845 1 1 31 LEU HD13 H  29.676   1.165  -5.353 1.00 . A A . 31 LEU HD13 1 1 
       11  5846 1 1 31 LEU HD21 H  26.804   0.671  -7.649 1.00 . A A . 31 LEU HD21 1 1 
       11  5847 1 1 31 LEU HD22 H  25.720  -0.002  -6.431 1.00 . A A . 31 LEU HD22 1 1 
       11  5848 1 1 31 LEU HD23 H  27.103  -0.940  -6.997 1.00 . A A . 31 LEU HD23 1 1 
       11  5849 1 1 31 LEU HG   H  27.252   1.654  -5.424 1.00 . A A . 31 LEU HG   1 1 
       11  5850 1 1 31 LEU N    N  25.702   1.049  -3.476 1.00 . A A . 31 LEU N    1 1 
       11  5851 1 1 31 LEU O    O  27.576   2.949  -3.256 1.00 . A A . 31 LEU O    1 1 
       11  5852 1 1 31 LEU OXT  O  29.175   1.640  -2.645 1.00 . A A . 31 LEU OXT  1 1 
       12  5853 1 1  1 SER C    C -14.097   2.101 -10.954 1.00 . A A .  1 SER C    1 1 
       12  5854 1 1  1 SER CA   C -12.804   2.922 -11.064 1.00 . A A .  1 SER CA   1 1 
       12  5855 1 1  1 SER CB   C -11.618   2.018 -11.408 1.00 . A A .  1 SER CB   1 1 
       12  5856 1 1  1 SER H1   H -12.199   2.793  -9.068 1.00 . A A .  1 SER H1   1 1 
       12  5857 1 1  1 SER H2   H -13.283   4.063  -9.384 1.00 . A A .  1 SER H2   1 1 
       12  5858 1 1  1 SER H3   H -11.659   4.189  -9.866 1.00 . A A .  1 SER H3   1 1 
       12  5859 1 1  1 SER HA   H -12.910   3.688 -11.817 1.00 . A A .  1 SER HA   1 1 
       12  5860 1 1  1 SER HB2  H -11.434   1.337 -10.593 1.00 . A A .  1 SER HB2  1 1 
       12  5861 1 1  1 SER HB3  H -11.845   1.453 -12.302 1.00 . A A .  1 SER HB3  1 1 
       12  5862 1 1  1 SER HG   H -10.174   2.696 -12.527 1.00 . A A .  1 SER HG   1 1 
       12  5863 1 1  1 SER N    N -12.461   3.538  -9.746 1.00 . A A .  1 SER N    1 1 
       12  5864 1 1  1 SER O    O -15.051   2.343 -11.667 1.00 . A A .  1 SER O    1 1 
       12  5865 1 1  1 SER OG   O -10.462   2.820 -11.618 1.00 . A A .  1 SER OG   1 1 
       12  5866 1 1  2 GLY C    C -16.374   1.027  -9.026 1.00 . A A .  2 GLY C    1 1 
       12  5867 1 1  2 GLY CA   C -15.363   0.298  -9.914 1.00 . A A .  2 GLY CA   1 1 
       12  5868 1 1  2 GLY H    H -13.353   0.956  -9.504 1.00 . A A .  2 GLY H    1 1 
       12  5869 1 1  2 GLY HA2  H -15.799   0.118 -10.887 1.00 . A A .  2 GLY HA2  1 1 
       12  5870 1 1  2 GLY HA3  H -15.101  -0.643  -9.458 1.00 . A A .  2 GLY HA3  1 1 
       12  5871 1 1  2 GLY N    N -14.134   1.134 -10.069 1.00 . A A .  2 GLY N    1 1 
       12  5872 1 1  2 GLY O    O -17.508   1.244  -9.413 1.00 . A A .  2 GLY O    1 1 
       12  5873 1 1  3 SER C    C -16.206   3.328  -6.281 1.00 . A A .  3 SER C    1 1 
       12  5874 1 1  3 SER CA   C -16.906   2.116  -6.913 1.00 . A A .  3 SER CA   1 1 
       12  5875 1 1  3 SER CB   C -17.276   1.078  -5.849 1.00 . A A .  3 SER CB   1 1 
       12  5876 1 1  3 SER H    H -15.054   1.213  -7.549 1.00 . A A .  3 SER H    1 1 
       12  5877 1 1  3 SER HA   H -17.792   2.430  -7.442 1.00 . A A .  3 SER HA   1 1 
       12  5878 1 1  3 SER HB2  H -18.092   1.448  -5.251 1.00 . A A .  3 SER HB2  1 1 
       12  5879 1 1  3 SER HB3  H -17.579   0.158  -6.336 1.00 . A A .  3 SER HB3  1 1 
       12  5880 1 1  3 SER HG   H -15.624   0.146  -5.413 1.00 . A A .  3 SER HG   1 1 
       12  5881 1 1  3 SER N    N -15.973   1.402  -7.837 1.00 . A A .  3 SER N    1 1 
       12  5882 1 1  3 SER O    O -15.188   3.790  -6.763 1.00 . A A .  3 SER O    1 1 
       12  5883 1 1  3 SER OG   O -16.154   0.837  -5.009 1.00 . A A .  3 SER OG   1 1 
       12  5884 1 1  4 TRP C    C -15.581   4.635  -3.161 1.00 . A A .  4 TRP C    1 1 
       12  5885 1 1  4 TRP CA   C -16.123   5.028  -4.540 1.00 . A A .  4 TRP CA   1 1 
       12  5886 1 1  4 TRP CB   C -17.254   6.051  -4.404 1.00 . A A .  4 TRP CB   1 1 
       12  5887 1 1  4 TRP CD1  C -17.073   7.941  -6.070 1.00 . A A .  4 TRP CD1  1 1 
       12  5888 1 1  4 TRP CD2  C -15.927   8.345  -4.175 1.00 . A A .  4 TRP CD2  1 1 
       12  5889 1 1  4 TRP CE2  C -15.740   9.471  -5.011 1.00 . A A .  4 TRP CE2  1 1 
       12  5890 1 1  4 TRP CE3  C -15.307   8.344  -2.914 1.00 . A A .  4 TRP CE3  1 1 
       12  5891 1 1  4 TRP CG   C -16.777   7.388  -4.871 1.00 . A A .  4 TRP CG   1 1 
       12  5892 1 1  4 TRP CH2  C -14.356  10.543  -3.351 1.00 . A A .  4 TRP CH2  1 1 
       12  5893 1 1  4 TRP CZ2  C -14.966  10.560  -4.608 1.00 . A A .  4 TRP CZ2  1 1 
       12  5894 1 1  4 TRP CZ3  C -14.527   9.439  -2.505 1.00 . A A .  4 TRP CZ3  1 1 
       12  5895 1 1  4 TRP H    H -17.570   3.459  -4.840 1.00 . A A .  4 TRP H    1 1 
       12  5896 1 1  4 TRP HA   H -15.333   5.431  -5.153 1.00 . A A .  4 TRP HA   1 1 
       12  5897 1 1  4 TRP HB2  H -18.096   5.740  -5.004 1.00 . A A .  4 TRP HB2  1 1 
       12  5898 1 1  4 TRP HB3  H -17.555   6.120  -3.369 1.00 . A A .  4 TRP HB3  1 1 
       12  5899 1 1  4 TRP HD1  H -17.687   7.491  -6.835 1.00 . A A .  4 TRP HD1  1 1 
       12  5900 1 1  4 TRP HE1  H -16.513   9.783  -6.922 1.00 . A A .  4 TRP HE1  1 1 
       12  5901 1 1  4 TRP HE3  H -15.431   7.499  -2.254 1.00 . A A .  4 TRP HE3  1 1 
       12  5902 1 1  4 TRP HH2  H -13.756  11.382  -3.031 1.00 . A A .  4 TRP HH2  1 1 
       12  5903 1 1  4 TRP HZ2  H -14.838  11.408  -5.264 1.00 . A A .  4 TRP HZ2  1 1 
       12  5904 1 1  4 TRP HZ3  H -14.055   9.429  -1.533 1.00 . A A .  4 TRP HZ3  1 1 
       12  5905 1 1  4 TRP N    N -16.749   3.846  -5.207 1.00 . A A .  4 TRP N    1 1 
       12  5906 1 1  4 TRP NE1  N -16.458   9.177  -6.154 1.00 . A A .  4 TRP NE1  1 1 
       12  5907 1 1  4 TRP O    O -14.472   4.982  -2.802 1.00 . A A .  4 TRP O    1 1 
       12  5908 1 1  5 LEU C    C -15.076   2.219  -1.091 1.00 . A A .  5 LEU C    1 1 
       12  5909 1 1  5 LEU CA   C -15.897   3.512  -1.019 1.00 . A A .  5 LEU CA   1 1 
       12  5910 1 1  5 LEU CB   C -17.181   3.293  -0.211 1.00 . A A .  5 LEU CB   1 1 
       12  5911 1 1  5 LEU CD1  C -17.637   4.058   2.129 1.00 . A A .  5 LEU CD1  1 1 
       12  5912 1 1  5 LEU CD2  C -17.173   1.644   1.671 1.00 . A A .  5 LEU CD2  1 1 
       12  5913 1 1  5 LEU CG   C -16.831   3.081   1.267 1.00 . A A .  5 LEU CG   1 1 
       12  5914 1 1  5 LEU H    H -17.252   3.660  -2.692 1.00 . A A .  5 LEU H    1 1 
       12  5915 1 1  5 LEU HA   H -15.314   4.302  -0.571 1.00 . A A .  5 LEU HA   1 1 
       12  5916 1 1  5 LEU HB2  H -17.820   4.159  -0.309 1.00 . A A .  5 LEU HB2  1 1 
       12  5917 1 1  5 LEU HB3  H -17.696   2.421  -0.585 1.00 . A A .  5 LEU HB3  1 1 
       12  5918 1 1  5 LEU HD11 H -17.178   4.139   3.103 1.00 . A A .  5 LEU HD11 1 1 
       12  5919 1 1  5 LEU HD12 H -18.648   3.695   2.235 1.00 . A A .  5 LEU HD12 1 1 
       12  5920 1 1  5 LEU HD13 H -17.650   5.029   1.655 1.00 . A A .  5 LEU HD13 1 1 
       12  5921 1 1  5 LEU HD21 H -16.663   0.955   1.014 1.00 . A A .  5 LEU HD21 1 1 
       12  5922 1 1  5 LEU HD22 H -18.240   1.492   1.596 1.00 . A A .  5 LEU HD22 1 1 
       12  5923 1 1  5 LEU HD23 H -16.856   1.471   2.690 1.00 . A A .  5 LEU HD23 1 1 
       12  5924 1 1  5 LEU HG   H -15.776   3.258   1.416 1.00 . A A .  5 LEU HG   1 1 
       12  5925 1 1  5 LEU N    N -16.360   3.921  -2.382 1.00 . A A .  5 LEU N    1 1 
       12  5926 1 1  5 LEU O    O -13.980   2.149  -0.569 1.00 . A A .  5 LEU O    1 1 
       12  5927 1 1  6 ARG C    C -13.540   0.092  -2.612 1.00 . A A .  6 ARG C    1 1 
       12  5928 1 1  6 ARG CA   C -14.843  -0.097  -1.823 1.00 . A A .  6 ARG CA   1 1 
       12  5929 1 1  6 ARG CB   C -15.777  -1.066  -2.555 1.00 . A A .  6 ARG CB   1 1 
       12  5930 1 1  6 ARG CD   C -16.163  -3.488  -3.065 1.00 . A A .  6 ARG CD   1 1 
       12  5931 1 1  6 ARG CG   C -15.459  -2.502  -2.126 1.00 . A A .  6 ARG CG   1 1 
       12  5932 1 1  6 ARG CZ   C -15.362  -4.576  -5.079 1.00 . A A .  6 ARG CZ   1 1 
       12  5933 1 1  6 ARG H    H -16.484   1.275  -2.138 1.00 . A A .  6 ARG H    1 1 
       12  5934 1 1  6 ARG HA   H -14.627  -0.475  -0.836 1.00 . A A .  6 ARG HA   1 1 
       12  5935 1 1  6 ARG HB2  H -16.803  -0.833  -2.308 1.00 . A A .  6 ARG HB2  1 1 
       12  5936 1 1  6 ARG HB3  H -15.632  -0.970  -3.619 1.00 . A A .  6 ARG HB3  1 1 
       12  5937 1 1  6 ARG HD2  H -16.654  -4.264  -2.493 1.00 . A A .  6 ARG HD2  1 1 
       12  5938 1 1  6 ARG HD3  H -16.877  -2.971  -3.688 1.00 . A A .  6 ARG HD3  1 1 
       12  5939 1 1  6 ARG HE   H -14.152  -4.078  -3.584 1.00 . A A .  6 ARG HE   1 1 
       12  5940 1 1  6 ARG HG2  H -14.391  -2.661  -2.167 1.00 . A A .  6 ARG HG2  1 1 
       12  5941 1 1  6 ARG HG3  H -15.807  -2.661  -1.116 1.00 . A A .  6 ARG HG3  1 1 
       12  5942 1 1  6 ARG HH11 H -15.108  -2.845  -6.054 1.00 . A A .  6 ARG HH11 1 1 
       12  5943 1 1  6 ARG HH12 H -15.563  -4.195  -7.039 1.00 . A A .  6 ARG HH12 1 1 
       12  5944 1 1  6 ARG HH21 H -15.669  -6.427  -4.372 1.00 . A A .  6 ARG HH21 1 1 
       12  5945 1 1  6 ARG HH22 H -15.879  -6.235  -6.081 1.00 . A A .  6 ARG HH22 1 1 
       12  5946 1 1  6 ARG N    N -15.597   1.195  -1.727 1.00 . A A .  6 ARG N    1 1 
       12  5947 1 1  6 ARG NE   N -15.078  -4.071  -3.908 1.00 . A A .  6 ARG NE   1 1 
       12  5948 1 1  6 ARG NH1  N -15.342  -3.813  -6.140 1.00 . A A .  6 ARG NH1  1 1 
       12  5949 1 1  6 ARG NH2  N -15.660  -5.845  -5.186 1.00 . A A .  6 ARG NH2  1 1 
       12  5950 1 1  6 ARG O    O -12.527  -0.494  -2.287 1.00 . A A .  6 ARG O    1 1 
       12  5951 1 1  7 ASP C    C -11.231   1.776  -3.573 1.00 . A A .  7 ASP C    1 1 
       12  5952 1 1  7 ASP CA   C -12.317   1.134  -4.445 1.00 . A A .  7 ASP CA   1 1 
       12  5953 1 1  7 ASP CB   C -12.732   2.081  -5.575 1.00 . A A .  7 ASP CB   1 1 
       12  5954 1 1  7 ASP CG   C -12.531   1.386  -6.920 1.00 . A A .  7 ASP CG   1 1 
       12  5955 1 1  7 ASP H    H -14.388   1.371  -3.883 1.00 . A A .  7 ASP H    1 1 
       12  5956 1 1  7 ASP HA   H -11.962   0.202  -4.857 1.00 . A A .  7 ASP HA   1 1 
       12  5957 1 1  7 ASP HB2  H -13.772   2.349  -5.458 1.00 . A A .  7 ASP HB2  1 1 
       12  5958 1 1  7 ASP HB3  H -12.125   2.972  -5.538 1.00 . A A .  7 ASP HB3  1 1 
       12  5959 1 1  7 ASP N    N -13.558   0.907  -3.641 1.00 . A A .  7 ASP N    1 1 
       12  5960 1 1  7 ASP O    O -10.086   1.367  -3.597 1.00 . A A .  7 ASP O    1 1 
       12  5961 1 1  7 ASP OD1  O -13.336   0.529  -7.247 1.00 . A A .  7 ASP OD1  1 1 
       12  5962 1 1  7 ASP OD2  O -11.580   1.722  -7.606 1.00 . A A .  7 ASP OD2  1 1 
       12  5963 1 1  8 ILE C    C -10.172   2.489  -0.775 1.00 . A A .  8 ILE C    1 1 
       12  5964 1 1  8 ILE CA   C -10.570   3.436  -1.916 1.00 . A A .  8 ILE CA   1 1 
       12  5965 1 1  8 ILE CB   C -11.262   4.694  -1.369 1.00 . A A .  8 ILE CB   1 1 
       12  5966 1 1  8 ILE CD1  C -12.174   6.941  -1.997 1.00 . A A .  8 ILE CD1  1 1 
       12  5967 1 1  8 ILE CG1  C -11.334   5.754  -2.474 1.00 . A A .  8 ILE CG1  1 1 
       12  5968 1 1  8 ILE CG2  C -10.467   5.251  -0.182 1.00 . A A .  8 ILE CG2  1 1 
       12  5969 1 1  8 ILE H    H -12.515   3.083  -2.792 1.00 . A A .  8 ILE H    1 1 
       12  5970 1 1  8 ILE HA   H  -9.701   3.715  -2.492 1.00 . A A .  8 ILE HA   1 1 
       12  5971 1 1  8 ILE HB   H -12.262   4.441  -1.045 1.00 . A A .  8 ILE HB   1 1 
       12  5972 1 1  8 ILE HD11 H -13.107   6.581  -1.586 1.00 . A A .  8 ILE HD11 1 1 
       12  5973 1 1  8 ILE HD12 H -12.378   7.596  -2.830 1.00 . A A .  8 ILE HD12 1 1 
       12  5974 1 1  8 ILE HD13 H -11.633   7.484  -1.236 1.00 . A A .  8 ILE HD13 1 1 
       12  5975 1 1  8 ILE HG12 H -10.336   6.093  -2.713 1.00 . A A .  8 ILE HG12 1 1 
       12  5976 1 1  8 ILE HG13 H -11.789   5.326  -3.355 1.00 . A A .  8 ILE HG13 1 1 
       12  5977 1 1  8 ILE HG21 H -10.607   4.611   0.677 1.00 . A A .  8 ILE HG21 1 1 
       12  5978 1 1  8 ILE HG22 H -10.815   6.246   0.050 1.00 . A A .  8 ILE HG22 1 1 
       12  5979 1 1  8 ILE HG23 H  -9.418   5.288  -0.436 1.00 . A A .  8 ILE HG23 1 1 
       12  5980 1 1  8 ILE N    N -11.584   2.774  -2.798 1.00 . A A .  8 ILE N    1 1 
       12  5981 1 1  8 ILE O    O  -9.005   2.337  -0.470 1.00 . A A .  8 ILE O    1 1 
       12  5982 1 1  9 TRP C    C  -9.917  -0.228   0.469 1.00 . A A .  9 TRP C    1 1 
       12  5983 1 1  9 TRP CA   C -10.814   0.911   0.971 1.00 . A A .  9 TRP CA   1 1 
       12  5984 1 1  9 TRP CB   C -12.166   0.366   1.442 1.00 . A A .  9 TRP CB   1 1 
       12  5985 1 1  9 TRP CD1  C -12.361  -1.506   3.130 1.00 . A A .  9 TRP CD1  1 1 
       12  5986 1 1  9 TRP CD2  C -11.490   0.370   4.017 1.00 . A A .  9 TRP CD2  1 1 
       12  5987 1 1  9 TRP CE2  C -11.542  -0.586   5.058 1.00 . A A .  9 TRP CE2  1 1 
       12  5988 1 1  9 TRP CE3  C -10.977   1.646   4.315 1.00 . A A .  9 TRP CE3  1 1 
       12  5989 1 1  9 TRP CG   C -12.016  -0.239   2.802 1.00 . A A .  9 TRP CG   1 1 
       12  5990 1 1  9 TRP CH2  C -10.595   0.985   6.626 1.00 . A A .  9 TRP CH2  1 1 
       12  5991 1 1  9 TRP CZ2  C -11.102  -0.288   6.349 1.00 . A A .  9 TRP CZ2  1 1 
       12  5992 1 1  9 TRP CZ3  C -10.533   1.950   5.611 1.00 . A A .  9 TRP CZ3  1 1 
       12  5993 1 1  9 TRP H    H -12.068   1.990  -0.418 1.00 . A A .  9 TRP H    1 1 
       12  5994 1 1  9 TRP HA   H -10.330   1.440   1.777 1.00 . A A .  9 TRP HA   1 1 
       12  5995 1 1  9 TRP HB2  H -12.883   1.173   1.486 1.00 . A A .  9 TRP HB2  1 1 
       12  5996 1 1  9 TRP HB3  H -12.513  -0.386   0.749 1.00 . A A .  9 TRP HB3  1 1 
       12  5997 1 1  9 TRP HD1  H -12.786  -2.236   2.457 1.00 . A A .  9 TRP HD1  1 1 
       12  5998 1 1  9 TRP HE1  H -12.236  -2.548   4.956 1.00 . A A .  9 TRP HE1  1 1 
       12  5999 1 1  9 TRP HE3  H -10.924   2.396   3.540 1.00 . A A .  9 TRP HE3  1 1 
       12  6000 1 1  9 TRP HH2  H -10.252   1.225   7.622 1.00 . A A .  9 TRP HH2  1 1 
       12  6001 1 1  9 TRP HZ2  H -11.152  -1.035   7.127 1.00 . A A .  9 TRP HZ2  1 1 
       12  6002 1 1  9 TRP HZ3  H -10.141   2.932   5.828 1.00 . A A .  9 TRP HZ3  1 1 
       12  6003 1 1  9 TRP N    N -11.134   1.851  -0.149 1.00 . A A .  9 TRP N    1 1 
       12  6004 1 1  9 TRP NE1  N -12.080  -1.712   4.468 1.00 . A A .  9 TRP NE1  1 1 
       12  6005 1 1  9 TRP O    O  -8.923  -0.561   1.087 1.00 . A A .  9 TRP O    1 1 
       12  6006 1 1 10 ASP C    C  -8.010  -1.411  -1.525 1.00 . A A . 10 ASP C    1 1 
       12  6007 1 1 10 ASP CA   C  -9.419  -1.927  -1.206 1.00 . A A . 10 ASP CA   1 1 
       12  6008 1 1 10 ASP CB   C -10.135  -2.379  -2.483 1.00 . A A . 10 ASP CB   1 1 
       12  6009 1 1 10 ASP CG   C  -9.528  -3.696  -2.968 1.00 . A A . 10 ASP CG   1 1 
       12  6010 1 1 10 ASP H    H -11.059  -0.524  -1.134 1.00 . A A . 10 ASP H    1 1 
       12  6011 1 1 10 ASP HA   H  -9.368  -2.744  -0.504 1.00 . A A . 10 ASP HA   1 1 
       12  6012 1 1 10 ASP HB2  H -11.186  -2.520  -2.276 1.00 . A A . 10 ASP HB2  1 1 
       12  6013 1 1 10 ASP HB3  H -10.016  -1.625  -3.248 1.00 . A A . 10 ASP HB3  1 1 
       12  6014 1 1 10 ASP N    N -10.256  -0.817  -0.652 1.00 . A A . 10 ASP N    1 1 
       12  6015 1 1 10 ASP O    O  -7.028  -2.072  -1.252 1.00 . A A . 10 ASP O    1 1 
       12  6016 1 1 10 ASP OD1  O  -9.954  -4.735  -2.489 1.00 . A A . 10 ASP OD1  1 1 
       12  6017 1 1 10 ASP OD2  O  -8.648  -3.643  -3.812 1.00 . A A . 10 ASP OD2  1 1 
       12  6018 1 1 11 TRP C    C  -5.755   0.558  -1.124 1.00 . A A . 11 TRP C    1 1 
       12  6019 1 1 11 TRP CA   C  -6.556   0.334  -2.414 1.00 . A A . 11 TRP CA   1 1 
       12  6020 1 1 11 TRP CB   C  -6.833   1.665  -3.119 1.00 . A A . 11 TRP CB   1 1 
       12  6021 1 1 11 TRP CD1  C  -4.916   1.830  -4.760 1.00 . A A . 11 TRP CD1  1 1 
       12  6022 1 1 11 TRP CD2  C  -4.741   3.307  -3.072 1.00 . A A . 11 TRP CD2  1 1 
       12  6023 1 1 11 TRP CE2  C  -3.616   3.507  -3.907 1.00 . A A . 11 TRP CE2  1 1 
       12  6024 1 1 11 TRP CE3  C  -4.871   4.116  -1.929 1.00 . A A . 11 TRP CE3  1 1 
       12  6025 1 1 11 TRP CG   C  -5.552   2.237  -3.637 1.00 . A A . 11 TRP CG   1 1 
       12  6026 1 1 11 TRP CH2  C  -2.798   5.271  -2.478 1.00 . A A . 11 TRP CH2  1 1 
       12  6027 1 1 11 TRP CZ2  C  -2.654   4.476  -3.617 1.00 . A A . 11 TRP CZ2  1 1 
       12  6028 1 1 11 TRP CZ3  C  -3.905   5.091  -1.635 1.00 . A A . 11 TRP CZ3  1 1 
       12  6029 1 1 11 TRP H    H  -8.713   0.288  -2.294 1.00 . A A . 11 TRP H    1 1 
       12  6030 1 1 11 TRP HA   H  -6.021  -0.330  -3.075 1.00 . A A . 11 TRP HA   1 1 
       12  6031 1 1 11 TRP HB2  H  -7.511   1.501  -3.943 1.00 . A A . 11 TRP HB2  1 1 
       12  6032 1 1 11 TRP HB3  H  -7.278   2.357  -2.419 1.00 . A A . 11 TRP HB3  1 1 
       12  6033 1 1 11 TRP HD1  H  -5.251   1.044  -5.421 1.00 . A A . 11 TRP HD1  1 1 
       12  6034 1 1 11 TRP HE1  H  -3.129   2.487  -5.657 1.00 . A A . 11 TRP HE1  1 1 
       12  6035 1 1 11 TRP HE3  H  -5.719   3.985  -1.274 1.00 . A A . 11 TRP HE3  1 1 
       12  6036 1 1 11 TRP HH2  H  -2.059   6.023  -2.246 1.00 . A A . 11 TRP HH2  1 1 
       12  6037 1 1 11 TRP HZ2  H  -1.803   4.609  -4.270 1.00 . A A . 11 TRP HZ2  1 1 
       12  6038 1 1 11 TRP HZ3  H  -4.015   5.707  -0.755 1.00 . A A . 11 TRP HZ3  1 1 
       12  6039 1 1 11 TRP N    N  -7.904  -0.230  -2.091 1.00 . A A . 11 TRP N    1 1 
       12  6040 1 1 11 TRP NE1  N  -3.768   2.582  -4.921 1.00 . A A . 11 TRP NE1  1 1 
       12  6041 1 1 11 TRP O    O  -4.570   0.284  -1.068 1.00 . A A . 11 TRP O    1 1 
       12  6042 1 1 12 ILE C    C  -5.113  -0.085   1.707 1.00 . A A . 12 ILE C    1 1 
       12  6043 1 1 12 ILE CA   C  -5.676   1.256   1.211 1.00 . A A . 12 ILE CA   1 1 
       12  6044 1 1 12 ILE CB   C  -6.735   1.806   2.180 1.00 . A A . 12 ILE CB   1 1 
       12  6045 1 1 12 ILE CD1  C  -8.394   3.664   2.446 1.00 . A A . 12 ILE CD1  1 1 
       12  6046 1 1 12 ILE CG1  C  -7.060   3.258   1.811 1.00 . A A . 12 ILE CG1  1 1 
       12  6047 1 1 12 ILE CG2  C  -6.202   1.759   3.618 1.00 . A A . 12 ILE CG2  1 1 
       12  6048 1 1 12 ILE H    H  -7.355   1.239  -0.151 1.00 . A A . 12 ILE H    1 1 
       12  6049 1 1 12 ILE HA   H  -4.881   1.974   1.081 1.00 . A A . 12 ILE HA   1 1 
       12  6050 1 1 12 ILE HB   H  -7.631   1.207   2.111 1.00 . A A . 12 ILE HB   1 1 
       12  6051 1 1 12 ILE HD11 H  -8.634   4.678   2.161 1.00 . A A . 12 ILE HD11 1 1 
       12  6052 1 1 12 ILE HD12 H  -8.313   3.602   3.521 1.00 . A A . 12 ILE HD12 1 1 
       12  6053 1 1 12 ILE HD13 H  -9.171   2.998   2.103 1.00 . A A . 12 ILE HD13 1 1 
       12  6054 1 1 12 ILE HG12 H  -6.276   3.907   2.173 1.00 . A A . 12 ILE HG12 1 1 
       12  6055 1 1 12 ILE HG13 H  -7.134   3.350   0.737 1.00 . A A . 12 ILE HG13 1 1 
       12  6056 1 1 12 ILE HG21 H  -6.438   0.801   4.057 1.00 . A A . 12 ILE HG21 1 1 
       12  6057 1 1 12 ILE HG22 H  -6.662   2.546   4.199 1.00 . A A . 12 ILE HG22 1 1 
       12  6058 1 1 12 ILE HG23 H  -5.131   1.898   3.610 1.00 . A A . 12 ILE HG23 1 1 
       12  6059 1 1 12 ILE N    N  -6.397   1.037  -0.083 1.00 . A A . 12 ILE N    1 1 
       12  6060 1 1 12 ILE O    O  -4.039  -0.144   2.277 1.00 . A A . 12 ILE O    1 1 
       12  6061 1 1 13 CYS C    C  -4.148  -2.930   1.035 1.00 . A A . 13 CYS C    1 1 
       12  6062 1 1 13 CYS CA   C  -5.337  -2.505   1.908 1.00 . A A . 13 CYS CA   1 1 
       12  6063 1 1 13 CYS CB   C  -6.524  -3.451   1.703 1.00 . A A . 13 CYS CB   1 1 
       12  6064 1 1 13 CYS H    H  -6.684  -1.085   1.000 1.00 . A A . 13 CYS H    1 1 
       12  6065 1 1 13 CYS HA   H  -5.054  -2.485   2.948 1.00 . A A . 13 CYS HA   1 1 
       12  6066 1 1 13 CYS HB2  H  -7.428  -2.975   2.053 1.00 . A A . 13 CYS HB2  1 1 
       12  6067 1 1 13 CYS HB3  H  -6.623  -3.682   0.651 1.00 . A A . 13 CYS HB3  1 1 
       12  6068 1 1 13 CYS HG   H  -5.377  -5.312   2.403 1.00 . A A . 13 CYS HG   1 1 
       12  6069 1 1 13 CYS N    N  -5.829  -1.162   1.474 1.00 . A A . 13 CYS N    1 1 
       12  6070 1 1 13 CYS O    O  -3.168  -3.460   1.527 1.00 . A A . 13 CYS O    1 1 
       12  6071 1 1 13 CYS SG   S  -6.247  -4.978   2.633 1.00 . A A . 13 CYS SG   1 1 
       12  6072 1 1 14 GLU C    C  -1.868  -2.198  -0.843 1.00 . A A . 14 GLU C    1 1 
       12  6073 1 1 14 GLU CA   C  -3.092  -3.063  -1.160 1.00 . A A . 14 GLU CA   1 1 
       12  6074 1 1 14 GLU CB   C  -3.601  -2.787  -2.578 1.00 . A A . 14 GLU CB   1 1 
       12  6075 1 1 14 GLU CD   C  -2.719  -4.980  -3.437 1.00 . A A . 14 GLU CD   1 1 
       12  6076 1 1 14 GLU CG   C  -3.969  -4.109  -3.266 1.00 . A A . 14 GLU CG   1 1 
       12  6077 1 1 14 GLU H    H  -5.019  -2.252  -0.627 1.00 . A A . 14 GLU H    1 1 
       12  6078 1 1 14 GLU HA   H  -2.854  -4.105  -1.048 1.00 . A A . 14 GLU HA   1 1 
       12  6079 1 1 14 GLU HB2  H  -4.475  -2.153  -2.530 1.00 . A A . 14 GLU HB2  1 1 
       12  6080 1 1 14 GLU HB3  H  -2.830  -2.292  -3.144 1.00 . A A . 14 GLU HB3  1 1 
       12  6081 1 1 14 GLU HG2  H  -4.694  -4.636  -2.664 1.00 . A A . 14 GLU HG2  1 1 
       12  6082 1 1 14 GLU HG3  H  -4.393  -3.901  -4.237 1.00 . A A . 14 GLU HG3  1 1 
       12  6083 1 1 14 GLU N    N  -4.223  -2.689  -0.255 1.00 . A A . 14 GLU N    1 1 
       12  6084 1 1 14 GLU O    O  -0.747  -2.668  -0.845 1.00 . A A . 14 GLU O    1 1 
       12  6085 1 1 14 GLU OE1  O  -1.800  -4.546  -4.114 1.00 . A A . 14 GLU OE1  1 1 
       12  6086 1 1 14 GLU OE2  O  -2.703  -6.072  -2.890 1.00 . A A . 14 GLU OE2  1 1 
       12  6087 1 1 15 VAL C    C  -0.324  -0.466   1.125 1.00 . A A . 15 VAL C    1 1 
       12  6088 1 1 15 VAL CA   C  -0.945  -0.034  -0.212 1.00 . A A . 15 VAL CA   1 1 
       12  6089 1 1 15 VAL CB   C  -1.556   1.370  -0.103 1.00 . A A . 15 VAL CB   1 1 
       12  6090 1 1 15 VAL CG1  C  -0.543   2.335   0.524 1.00 . A A . 15 VAL CG1  1 1 
       12  6091 1 1 15 VAL CG2  C  -1.925   1.873  -1.502 1.00 . A A . 15 VAL CG2  1 1 
       12  6092 1 1 15 VAL H    H  -3.004  -0.597  -0.548 1.00 . A A . 15 VAL H    1 1 
       12  6093 1 1 15 VAL HA   H  -0.202  -0.055  -0.994 1.00 . A A . 15 VAL HA   1 1 
       12  6094 1 1 15 VAL HB   H  -2.443   1.330   0.513 1.00 . A A . 15 VAL HB   1 1 
       12  6095 1 1 15 VAL HG11 H  -0.507   2.173   1.592 1.00 . A A . 15 VAL HG11 1 1 
       12  6096 1 1 15 VAL HG12 H  -0.844   3.353   0.325 1.00 . A A . 15 VAL HG12 1 1 
       12  6097 1 1 15 VAL HG13 H   0.434   2.158   0.099 1.00 . A A . 15 VAL HG13 1 1 
       12  6098 1 1 15 VAL HG21 H  -1.024   2.049  -2.070 1.00 . A A . 15 VAL HG21 1 1 
       12  6099 1 1 15 VAL HG22 H  -2.483   2.793  -1.417 1.00 . A A . 15 VAL HG22 1 1 
       12  6100 1 1 15 VAL HG23 H  -2.529   1.131  -2.003 1.00 . A A . 15 VAL HG23 1 1 
       12  6101 1 1 15 VAL N    N  -2.085  -0.940  -0.554 1.00 . A A . 15 VAL N    1 1 
       12  6102 1 1 15 VAL O    O   0.864  -0.327   1.337 1.00 . A A . 15 VAL O    1 1 
       12  6103 1 1 16 LEU C    C   0.455  -2.569   3.127 1.00 . A A . 16 LEU C    1 1 
       12  6104 1 1 16 LEU CA   C  -0.579  -1.455   3.342 1.00 . A A . 16 LEU CA   1 1 
       12  6105 1 1 16 LEU CB   C  -1.793  -1.981   4.113 1.00 . A A . 16 LEU CB   1 1 
       12  6106 1 1 16 LEU CD1  C  -1.679  -0.698   6.256 1.00 . A A . 16 LEU CD1  1 1 
       12  6107 1 1 16 LEU CD2  C  -2.368  -3.099   6.272 1.00 . A A . 16 LEU CD2  1 1 
       12  6108 1 1 16 LEU CG   C  -1.459  -2.065   5.604 1.00 . A A . 16 LEU CG   1 1 
       12  6109 1 1 16 LEU H    H  -2.076  -1.110   1.826 1.00 . A A . 16 LEU H    1 1 
       12  6110 1 1 16 LEU HA   H  -0.135  -0.626   3.870 1.00 . A A . 16 LEU HA   1 1 
       12  6111 1 1 16 LEU HB2  H  -2.629  -1.312   3.969 1.00 . A A . 16 LEU HB2  1 1 
       12  6112 1 1 16 LEU HB3  H  -2.053  -2.964   3.749 1.00 . A A . 16 LEU HB3  1 1 
       12  6113 1 1 16 LEU HD11 H  -0.888  -0.026   5.960 1.00 . A A . 16 LEU HD11 1 1 
       12  6114 1 1 16 LEU HD12 H  -1.675  -0.806   7.332 1.00 . A A . 16 LEU HD12 1 1 
       12  6115 1 1 16 LEU HD13 H  -2.630  -0.297   5.939 1.00 . A A . 16 LEU HD13 1 1 
       12  6116 1 1 16 LEU HD21 H  -2.255  -3.040   7.345 1.00 . A A . 16 LEU HD21 1 1 
       12  6117 1 1 16 LEU HD22 H  -2.094  -4.089   5.937 1.00 . A A . 16 LEU HD22 1 1 
       12  6118 1 1 16 LEU HD23 H  -3.396  -2.901   6.007 1.00 . A A . 16 LEU HD23 1 1 
       12  6119 1 1 16 LEU HG   H  -0.426  -2.360   5.726 1.00 . A A . 16 LEU HG   1 1 
       12  6120 1 1 16 LEU N    N  -1.121  -1.002   2.023 1.00 . A A . 16 LEU N    1 1 
       12  6121 1 1 16 LEU O    O   1.515  -2.565   3.726 1.00 . A A . 16 LEU O    1 1 
       12  6122 1 1 17 SER C    C   2.240  -4.113   1.064 1.00 . A A . 17 SER C    1 1 
       12  6123 1 1 17 SER CA   C   1.133  -4.617   1.996 1.00 . A A . 17 SER CA   1 1 
       12  6124 1 1 17 SER CB   C   0.321  -5.730   1.326 1.00 . A A . 17 SER CB   1 1 
       12  6125 1 1 17 SER H    H  -0.696  -3.488   1.785 1.00 . A A . 17 SER H    1 1 
       12  6126 1 1 17 SER HA   H   1.558  -4.976   2.921 1.00 . A A . 17 SER HA   1 1 
       12  6127 1 1 17 SER HB2  H   0.991  -6.464   0.908 1.00 . A A . 17 SER HB2  1 1 
       12  6128 1 1 17 SER HB3  H  -0.312  -6.206   2.064 1.00 . A A . 17 SER HB3  1 1 
       12  6129 1 1 17 SER HG   H  -0.821  -5.907  -0.243 1.00 . A A . 17 SER HG   1 1 
       12  6130 1 1 17 SER N    N   0.160  -3.514   2.265 1.00 . A A . 17 SER N    1 1 
       12  6131 1 1 17 SER O    O   3.401  -4.428   1.243 1.00 . A A . 17 SER O    1 1 
       12  6132 1 1 17 SER OG   O  -0.476  -5.180   0.284 1.00 . A A . 17 SER OG   1 1 
       12  6133 1 1 18 ASP C    C   3.860  -1.818  -0.123 1.00 . A A . 18 ASP C    1 1 
       12  6134 1 1 18 ASP CA   C   2.919  -2.779  -0.860 1.00 . A A . 18 ASP CA   1 1 
       12  6135 1 1 18 ASP CB   C   2.134  -2.035  -1.944 1.00 . A A . 18 ASP CB   1 1 
       12  6136 1 1 18 ASP CG   C   2.976  -1.956  -3.220 1.00 . A A . 18 ASP CG   1 1 
       12  6137 1 1 18 ASP H    H   0.945  -3.073  -0.037 1.00 . A A . 18 ASP H    1 1 
       12  6138 1 1 18 ASP HA   H   3.483  -3.586  -1.303 1.00 . A A . 18 ASP HA   1 1 
       12  6139 1 1 18 ASP HB2  H   1.216  -2.564  -2.152 1.00 . A A . 18 ASP HB2  1 1 
       12  6140 1 1 18 ASP HB3  H   1.906  -1.036  -1.604 1.00 . A A . 18 ASP HB3  1 1 
       12  6141 1 1 18 ASP N    N   1.888  -3.320   0.079 1.00 . A A . 18 ASP N    1 1 
       12  6142 1 1 18 ASP O    O   4.992  -1.642  -0.517 1.00 . A A . 18 ASP O    1 1 
       12  6143 1 1 18 ASP OD1  O   3.090  -2.967  -3.896 1.00 . A A . 18 ASP OD1  1 1 
       12  6144 1 1 18 ASP OD2  O   3.491  -0.886  -3.500 1.00 . A A . 18 ASP OD2  1 1 
       12  6145 1 1 19 PHE C    C   5.595  -0.972   2.100 1.00 . A A . 19 PHE C    1 1 
       12  6146 1 1 19 PHE CA   C   4.289  -0.268   1.712 1.00 . A A . 19 PHE CA   1 1 
       12  6147 1 1 19 PHE CB   C   3.494   0.100   2.970 1.00 . A A . 19 PHE CB   1 1 
       12  6148 1 1 19 PHE CD1  C   2.527   2.366   2.427 1.00 . A A . 19 PHE CD1  1 1 
       12  6149 1 1 19 PHE CD2  C   4.383   2.232   3.982 1.00 . A A . 19 PHE CD2  1 1 
       12  6150 1 1 19 PHE CE1  C   2.504   3.757   2.575 1.00 . A A . 19 PHE CE1  1 1 
       12  6151 1 1 19 PHE CE2  C   4.360   3.624   4.130 1.00 . A A . 19 PHE CE2  1 1 
       12  6152 1 1 19 PHE CG   C   3.467   1.603   3.130 1.00 . A A . 19 PHE CG   1 1 
       12  6153 1 1 19 PHE CZ   C   3.420   4.386   3.426 1.00 . A A . 19 PHE CZ   1 1 
       12  6154 1 1 19 PHE H    H   2.488  -1.367   1.251 1.00 . A A . 19 PHE H    1 1 
       12  6155 1 1 19 PHE HA   H   4.494   0.617   1.132 1.00 . A A . 19 PHE HA   1 1 
       12  6156 1 1 19 PHE HB2  H   2.486  -0.273   2.881 1.00 . A A . 19 PHE HB2  1 1 
       12  6157 1 1 19 PHE HB3  H   3.964  -0.344   3.834 1.00 . A A . 19 PHE HB3  1 1 
       12  6158 1 1 19 PHE HD1  H   1.819   1.881   1.771 1.00 . A A . 19 PHE HD1  1 1 
       12  6159 1 1 19 PHE HD2  H   5.108   1.643   4.524 1.00 . A A . 19 PHE HD2  1 1 
       12  6160 1 1 19 PHE HE1  H   1.779   4.345   2.033 1.00 . A A . 19 PHE HE1  1 1 
       12  6161 1 1 19 PHE HE2  H   5.066   4.108   4.786 1.00 . A A . 19 PHE HE2  1 1 
       12  6162 1 1 19 PHE HZ   H   3.402   5.460   3.541 1.00 . A A . 19 PHE HZ   1 1 
       12  6163 1 1 19 PHE N    N   3.406  -1.206   0.947 1.00 . A A . 19 PHE N    1 1 
       12  6164 1 1 19 PHE O    O   6.652  -0.375   2.107 1.00 . A A . 19 PHE O    1 1 
       12  6165 1 1 20 LYS C    C   7.699  -3.124   1.588 1.00 . A A . 20 LYS C    1 1 
       12  6166 1 1 20 LYS CA   C   6.762  -2.992   2.797 1.00 . A A . 20 LYS CA   1 1 
       12  6167 1 1 20 LYS CB   C   6.274  -4.371   3.257 1.00 . A A . 20 LYS CB   1 1 
       12  6168 1 1 20 LYS CD   C   7.882  -4.715   5.150 1.00 . A A . 20 LYS CD   1 1 
       12  6169 1 1 20 LYS CE   C   9.335  -5.123   5.418 1.00 . A A . 20 LYS CE   1 1 
       12  6170 1 1 20 LYS CG   C   7.463  -5.201   3.758 1.00 . A A . 20 LYS CG   1 1 
       12  6171 1 1 20 LYS H    H   4.656  -2.701   2.399 1.00 . A A . 20 LYS H    1 1 
       12  6172 1 1 20 LYS HA   H   7.267  -2.492   3.609 1.00 . A A . 20 LYS HA   1 1 
       12  6173 1 1 20 LYS HB2  H   5.556  -4.251   4.054 1.00 . A A . 20 LYS HB2  1 1 
       12  6174 1 1 20 LYS HB3  H   5.808  -4.882   2.427 1.00 . A A . 20 LYS HB3  1 1 
       12  6175 1 1 20 LYS HD2  H   7.794  -3.640   5.197 1.00 . A A . 20 LYS HD2  1 1 
       12  6176 1 1 20 LYS HD3  H   7.242  -5.162   5.895 1.00 . A A . 20 LYS HD3  1 1 
       12  6177 1 1 20 LYS HE2  H   9.413  -6.200   5.491 1.00 . A A . 20 LYS HE2  1 1 
       12  6178 1 1 20 LYS HE3  H   9.980  -4.752   4.637 1.00 . A A . 20 LYS HE3  1 1 
       12  6179 1 1 20 LYS HG2  H   7.176  -6.241   3.811 1.00 . A A . 20 LYS HG2  1 1 
       12  6180 1 1 20 LYS HG3  H   8.293  -5.091   3.077 1.00 . A A . 20 LYS HG3  1 1 
       12  6181 1 1 20 LYS HZ1  H   9.167  -4.951   7.489 1.00 . A A . 20 LYS HZ1  1 1 
       12  6182 1 1 20 LYS HZ2  H   9.441  -3.475   6.692 1.00 . A A . 20 LYS HZ2  1 1 
       12  6183 1 1 20 LYS HZ3  H  10.711  -4.588   6.888 1.00 . A A . 20 LYS HZ3  1 1 
       12  6184 1 1 20 LYS N    N   5.524  -2.242   2.417 1.00 . A A . 20 LYS N    1 1 
       12  6185 1 1 20 LYS NZ   N   9.690  -4.486   6.719 1.00 . A A . 20 LYS NZ   1 1 
       12  6186 1 1 20 LYS O    O   8.908  -3.071   1.726 1.00 . A A . 20 LYS O    1 1 
       12  6187 1 1 21 THR C    C   8.305  -2.053  -1.418 1.00 . A A . 21 THR C    1 1 
       12  6188 1 1 21 THR CA   C   8.020  -3.428  -0.808 1.00 . A A . 21 THR CA   1 1 
       12  6189 1 1 21 THR CB   C   7.223  -4.301  -1.789 1.00 . A A . 21 THR CB   1 1 
       12  6190 1 1 21 THR CG2  C   7.368  -5.773  -1.400 1.00 . A A . 21 THR CG2  1 1 
       12  6191 1 1 21 THR H    H   6.178  -3.333   0.317 1.00 . A A . 21 THR H    1 1 
       12  6192 1 1 21 THR HA   H   8.947  -3.914  -0.551 1.00 . A A . 21 THR HA   1 1 
       12  6193 1 1 21 THR HB   H   7.606  -4.160  -2.787 1.00 . A A . 21 THR HB   1 1 
       12  6194 1 1 21 THR HG1  H   5.693  -3.296  -2.457 1.00 . A A . 21 THR HG1  1 1 
       12  6195 1 1 21 THR HG21 H   6.745  -6.377  -2.043 1.00 . A A . 21 THR HG21 1 1 
       12  6196 1 1 21 THR HG22 H   7.062  -5.906  -0.373 1.00 . A A . 21 THR HG22 1 1 
       12  6197 1 1 21 THR HG23 H   8.400  -6.075  -1.511 1.00 . A A . 21 THR HG23 1 1 
       12  6198 1 1 21 THR N    N   7.156  -3.294   0.407 1.00 . A A . 21 THR N    1 1 
       12  6199 1 1 21 THR O    O   9.416  -1.772  -1.820 1.00 . A A . 21 THR O    1 1 
       12  6200 1 1 21 THR OG1  O   5.848  -3.935  -1.756 1.00 . A A . 21 THR OG1  1 1 
       12  6201 1 1 22 TRP C    C   8.630   0.900  -1.298 1.00 . A A . 22 TRP C    1 1 
       12  6202 1 1 22 TRP CA   C   7.528   0.167  -2.067 1.00 . A A . 22 TRP CA   1 1 
       12  6203 1 1 22 TRP CB   C   6.192   0.893  -1.895 1.00 . A A . 22 TRP CB   1 1 
       12  6204 1 1 22 TRP CD1  C   5.400   1.823  -4.111 1.00 . A A . 22 TRP CD1  1 1 
       12  6205 1 1 22 TRP CD2  C   6.598   3.314  -2.925 1.00 . A A . 22 TRP CD2  1 1 
       12  6206 1 1 22 TRP CE2  C   6.223   3.958  -4.127 1.00 . A A . 22 TRP CE2  1 1 
       12  6207 1 1 22 TRP CE3  C   7.365   4.039  -1.996 1.00 . A A . 22 TRP CE3  1 1 
       12  6208 1 1 22 TRP CG   C   6.063   1.958  -2.939 1.00 . A A . 22 TRP CG   1 1 
       12  6209 1 1 22 TRP CH2  C   7.357   5.981  -3.462 1.00 . A A . 22 TRP CH2  1 1 
       12  6210 1 1 22 TRP CZ2  C   6.595   5.275  -4.397 1.00 . A A . 22 TRP CZ2  1 1 
       12  6211 1 1 22 TRP CZ3  C   7.741   5.365  -2.264 1.00 . A A . 22 TRP CZ3  1 1 
       12  6212 1 1 22 TRP H    H   6.426  -1.450  -1.151 1.00 . A A . 22 TRP H    1 1 
       12  6213 1 1 22 TRP HA   H   7.779   0.096  -3.114 1.00 . A A . 22 TRP HA   1 1 
       12  6214 1 1 22 TRP HB2  H   5.385   0.186  -1.995 1.00 . A A . 22 TRP HB2  1 1 
       12  6215 1 1 22 TRP HB3  H   6.152   1.345  -0.915 1.00 . A A . 22 TRP HB3  1 1 
       12  6216 1 1 22 TRP HD1  H   4.882   0.935  -4.442 1.00 . A A . 22 TRP HD1  1 1 
       12  6217 1 1 22 TRP HE1  H   5.100   3.176  -5.698 1.00 . A A . 22 TRP HE1  1 1 
       12  6218 1 1 22 TRP HE3  H   7.666   3.573  -1.068 1.00 . A A . 22 TRP HE3  1 1 
       12  6219 1 1 22 TRP HH2  H   7.649   7.001  -3.664 1.00 . A A . 22 TRP HH2  1 1 
       12  6220 1 1 22 TRP HZ2  H   6.296   5.746  -5.321 1.00 . A A . 22 TRP HZ2  1 1 
       12  6221 1 1 22 TRP HZ3  H   8.330   5.913  -1.544 1.00 . A A . 22 TRP HZ3  1 1 
       12  6222 1 1 22 TRP N    N   7.315  -1.196  -1.486 1.00 . A A . 22 TRP N    1 1 
       12  6223 1 1 22 TRP NE1  N   5.495   3.009  -4.816 1.00 . A A . 22 TRP NE1  1 1 
       12  6224 1 1 22 TRP O    O   9.535   1.463  -1.883 1.00 . A A . 22 TRP O    1 1 
       12  6225 1 1 23 LEU C    C  10.981   0.969   0.573 1.00 . A A . 23 LEU C    1 1 
       12  6226 1 1 23 LEU CA   C   9.599   1.587   0.830 1.00 . A A . 23 LEU CA   1 1 
       12  6227 1 1 23 LEU CB   C   9.181   1.380   2.292 1.00 . A A . 23 LEU CB   1 1 
       12  6228 1 1 23 LEU CD1  C   9.276   3.833   2.805 1.00 . A A . 23 LEU CD1  1 1 
       12  6229 1 1 23 LEU CD2  C   7.176   2.842   1.879 1.00 . A A . 23 LEU CD2  1 1 
       12  6230 1 1 23 LEU CG   C   8.381   2.591   2.794 1.00 . A A . 23 LEU CG   1 1 
       12  6231 1 1 23 LEU H    H   7.811   0.428   0.451 1.00 . A A . 23 LEU H    1 1 
       12  6232 1 1 23 LEU HA   H   9.614   2.640   0.598 1.00 . A A . 23 LEU HA   1 1 
       12  6233 1 1 23 LEU HB2  H   8.573   0.491   2.370 1.00 . A A . 23 LEU HB2  1 1 
       12  6234 1 1 23 LEU HB3  H  10.063   1.260   2.903 1.00 . A A . 23 LEU HB3  1 1 
       12  6235 1 1 23 LEU HD11 H  10.233   3.583   3.235 1.00 . A A . 23 LEU HD11 1 1 
       12  6236 1 1 23 LEU HD12 H   8.807   4.609   3.392 1.00 . A A . 23 LEU HD12 1 1 
       12  6237 1 1 23 LEU HD13 H   9.417   4.184   1.793 1.00 . A A . 23 LEU HD13 1 1 
       12  6238 1 1 23 LEU HD21 H   6.636   1.918   1.733 1.00 . A A . 23 LEU HD21 1 1 
       12  6239 1 1 23 LEU HD22 H   7.520   3.212   0.924 1.00 . A A . 23 LEU HD22 1 1 
       12  6240 1 1 23 LEU HD23 H   6.524   3.572   2.334 1.00 . A A . 23 LEU HD23 1 1 
       12  6241 1 1 23 LEU HG   H   8.033   2.397   3.799 1.00 . A A . 23 LEU HG   1 1 
       12  6242 1 1 23 LEU N    N   8.556   0.892   0.010 1.00 . A A . 23 LEU N    1 1 
       12  6243 1 1 23 LEU O    O  11.963   1.674   0.442 1.00 . A A . 23 LEU O    1 1 
       12  6244 1 1 24 LYS C    C  12.802  -0.782  -1.232 1.00 . A A . 24 LYS C    1 1 
       12  6245 1 1 24 LYS CA   C  12.389  -0.991   0.230 1.00 . A A . 24 LYS CA   1 1 
       12  6246 1 1 24 LYS CB   C  12.177  -2.479   0.523 1.00 . A A . 24 LYS CB   1 1 
       12  6247 1 1 24 LYS CD   C  13.314  -4.581   1.259 1.00 . A A . 24 LYS CD   1 1 
       12  6248 1 1 24 LYS CE   C  14.625  -5.133   1.832 1.00 . A A . 24 LYS CE   1 1 
       12  6249 1 1 24 LYS CG   C  13.531  -3.145   0.777 1.00 . A A . 24 LYS CG   1 1 
       12  6250 1 1 24 LYS H    H  10.258  -0.894   0.588 1.00 . A A . 24 LYS H    1 1 
       12  6251 1 1 24 LYS HA   H  13.139  -0.589   0.893 1.00 . A A . 24 LYS HA   1 1 
       12  6252 1 1 24 LYS HB2  H  11.550  -2.587   1.396 1.00 . A A . 24 LYS HB2  1 1 
       12  6253 1 1 24 LYS HB3  H  11.700  -2.949  -0.325 1.00 . A A . 24 LYS HB3  1 1 
       12  6254 1 1 24 LYS HD2  H  12.552  -4.592   2.025 1.00 . A A . 24 LYS HD2  1 1 
       12  6255 1 1 24 LYS HD3  H  13.001  -5.195   0.429 1.00 . A A . 24 LYS HD3  1 1 
       12  6256 1 1 24 LYS HE2  H  15.391  -5.145   1.068 1.00 . A A . 24 LYS HE2  1 1 
       12  6257 1 1 24 LYS HE3  H  14.944  -4.542   2.677 1.00 . A A . 24 LYS HE3  1 1 
       12  6258 1 1 24 LYS HG2  H  14.106  -3.153  -0.138 1.00 . A A . 24 LYS HG2  1 1 
       12  6259 1 1 24 LYS HG3  H  14.069  -2.590   1.534 1.00 . A A . 24 LYS HG3  1 1 
       12  6260 1 1 24 LYS HZ1  H  15.115  -6.917   2.788 1.00 . A A . 24 LYS HZ1  1 1 
       12  6261 1 1 24 LYS HZ2  H  14.102  -7.111   1.438 1.00 . A A . 24 LYS HZ2  1 1 
       12  6262 1 1 24 LYS HZ3  H  13.474  -6.508   2.898 1.00 . A A . 24 LYS HZ3  1 1 
       12  6263 1 1 24 LYS N    N  11.065  -0.340   0.489 1.00 . A A . 24 LYS N    1 1 
       12  6264 1 1 24 LYS NZ   N  14.304  -6.522   2.272 1.00 . A A . 24 LYS NZ   1 1 
       12  6265 1 1 24 LYS O    O  13.970  -0.636  -1.538 1.00 . A A . 24 LYS O    1 1 
       12  6266 1 1 25 ALA C    C  12.868   0.797  -3.796 1.00 . A A . 25 ALA C    1 1 
       12  6267 1 1 25 ALA CA   C  12.169  -0.554  -3.582 1.00 . A A . 25 ALA CA   1 1 
       12  6268 1 1 25 ALA CB   C  10.815  -0.576  -4.300 1.00 . A A . 25 ALA CB   1 1 
       12  6269 1 1 25 ALA H    H  10.913  -0.878  -1.856 1.00 . A A . 25 ALA H    1 1 
       12  6270 1 1 25 ALA HA   H  12.788  -1.358  -3.946 1.00 . A A . 25 ALA HA   1 1 
       12  6271 1 1 25 ALA HB1  H  10.904  -0.072  -5.251 1.00 . A A . 25 ALA HB1  1 1 
       12  6272 1 1 25 ALA HB2  H  10.077  -0.071  -3.693 1.00 . A A . 25 ALA HB2  1 1 
       12  6273 1 1 25 ALA HB3  H  10.510  -1.599  -4.461 1.00 . A A . 25 ALA HB3  1 1 
       12  6274 1 1 25 ALA N    N  11.847  -0.761  -2.134 1.00 . A A . 25 ALA N    1 1 
       12  6275 1 1 25 ALA O    O  13.599   0.975  -4.751 1.00 . A A . 25 ALA O    1 1 
       12  6276 1 1 26 LYS C    C  14.499   3.215  -2.104 1.00 . A A . 26 LYS C    1 1 
       12  6277 1 1 26 LYS CA   C  13.307   3.082  -3.068 1.00 . A A . 26 LYS CA   1 1 
       12  6278 1 1 26 LYS CB   C  12.220   4.107  -2.724 1.00 . A A . 26 LYS CB   1 1 
       12  6279 1 1 26 LYS CD   C  12.889   6.425  -3.411 1.00 . A A . 26 LYS CD   1 1 
       12  6280 1 1 26 LYS CE   C  13.780   6.912  -4.562 1.00 . A A . 26 LYS CE   1 1 
       12  6281 1 1 26 LYS CG   C  12.135   5.158  -3.836 1.00 . A A . 26 LYS CG   1 1 
       12  6282 1 1 26 LYS H    H  12.058   1.583  -2.153 1.00 . A A . 26 LYS H    1 1 
       12  6283 1 1 26 LYS HA   H  13.634   3.224  -4.086 1.00 . A A . 26 LYS HA   1 1 
       12  6284 1 1 26 LYS HB2  H  11.268   3.604  -2.629 1.00 . A A . 26 LYS HB2  1 1 
       12  6285 1 1 26 LYS HB3  H  12.465   4.592  -1.791 1.00 . A A . 26 LYS HB3  1 1 
       12  6286 1 1 26 LYS HD2  H  12.177   7.197  -3.155 1.00 . A A . 26 LYS HD2  1 1 
       12  6287 1 1 26 LYS HD3  H  13.504   6.205  -2.551 1.00 . A A . 26 LYS HD3  1 1 
       12  6288 1 1 26 LYS HE2  H  14.506   7.625  -4.195 1.00 . A A . 26 LYS HE2  1 1 
       12  6289 1 1 26 LYS HE3  H  14.278   6.077  -5.030 1.00 . A A . 26 LYS HE3  1 1 
       12  6290 1 1 26 LYS HG2  H  12.576   4.761  -4.739 1.00 . A A . 26 LYS HG2  1 1 
       12  6291 1 1 26 LYS HG3  H  11.100   5.402  -4.019 1.00 . A A . 26 LYS HG3  1 1 
       12  6292 1 1 26 LYS HZ1  H  13.408   8.046  -6.270 1.00 . A A . 26 LYS HZ1  1 1 
       12  6293 1 1 26 LYS HZ2  H  12.259   8.261  -5.036 1.00 . A A . 26 LYS HZ2  1 1 
       12  6294 1 1 26 LYS HZ3  H  12.248   6.843  -5.975 1.00 . A A . 26 LYS HZ3  1 1 
       12  6295 1 1 26 LYS N    N  12.652   1.747  -2.916 1.00 . A A . 26 LYS N    1 1 
       12  6296 1 1 26 LYS NZ   N  12.853   7.564  -5.533 1.00 . A A . 26 LYS NZ   1 1 
       12  6297 1 1 26 LYS O    O  15.437   3.940  -2.374 1.00 . A A . 26 LYS O    1 1 
       12  6298 1 1 27 LEU C    C  16.836   1.864  -0.552 1.00 . A A . 27 LEU C    1 1 
       12  6299 1 1 27 LEU CA   C  15.609   2.615  -0.016 1.00 . A A . 27 LEU CA   1 1 
       12  6300 1 1 27 LEU CB   C  15.100   1.957   1.272 1.00 . A A . 27 LEU CB   1 1 
       12  6301 1 1 27 LEU CD1  C  13.739   3.512   2.681 1.00 . A A . 27 LEU CD1  1 1 
       12  6302 1 1 27 LEU CD2  C  15.669   2.286   3.687 1.00 . A A . 27 LEU CD2  1 1 
       12  6303 1 1 27 LEU CG   C  15.146   2.970   2.420 1.00 . A A . 27 LEU CG   1 1 
       12  6304 1 1 27 LEU H    H  13.708   1.943  -0.789 1.00 . A A . 27 LEU H    1 1 
       12  6305 1 1 27 LEU HA   H  15.856   3.648   0.172 1.00 . A A . 27 LEU HA   1 1 
       12  6306 1 1 27 LEU HB2  H  14.085   1.620   1.129 1.00 . A A . 27 LEU HB2  1 1 
       12  6307 1 1 27 LEU HB3  H  15.728   1.113   1.515 1.00 . A A . 27 LEU HB3  1 1 
       12  6308 1 1 27 LEU HD11 H  13.774   4.233   3.483 1.00 . A A . 27 LEU HD11 1 1 
       12  6309 1 1 27 LEU HD12 H  13.085   2.697   2.957 1.00 . A A . 27 LEU HD12 1 1 
       12  6310 1 1 27 LEU HD13 H  13.364   3.986   1.786 1.00 . A A . 27 LEU HD13 1 1 
       12  6311 1 1 27 LEU HD21 H  16.544   1.701   3.445 1.00 . A A . 27 LEU HD21 1 1 
       12  6312 1 1 27 LEU HD22 H  14.903   1.639   4.090 1.00 . A A . 27 LEU HD22 1 1 
       12  6313 1 1 27 LEU HD23 H  15.928   3.036   4.420 1.00 . A A . 27 LEU HD23 1 1 
       12  6314 1 1 27 LEU HG   H  15.801   3.788   2.154 1.00 . A A . 27 LEU HG   1 1 
       12  6315 1 1 27 LEU N    N  14.472   2.523  -0.988 1.00 . A A . 27 LEU N    1 1 
       12  6316 1 1 27 LEU O    O  17.957   2.304  -0.384 1.00 . A A . 27 LEU O    1 1 
       12  6317 1 1 28 MET C    C  18.622   0.798  -2.709 1.00 . A A . 28 MET C    1 1 
       12  6318 1 1 28 MET CA   C  17.782  -0.053  -1.735 1.00 . A A . 28 MET CA   1 1 
       12  6319 1 1 28 MET CB   C  17.151  -1.252  -2.454 1.00 . A A . 28 MET CB   1 1 
       12  6320 1 1 28 MET CE   C  17.093  -4.523  -3.171 1.00 . A A . 28 MET CE   1 1 
       12  6321 1 1 28 MET CG   C  16.977  -2.407  -1.466 1.00 . A A . 28 MET CG   1 1 
       12  6322 1 1 28 MET H    H  15.713   0.402  -1.305 1.00 . A A . 28 MET H    1 1 
       12  6323 1 1 28 MET HA   H  18.403  -0.404  -0.925 1.00 . A A . 28 MET HA   1 1 
       12  6324 1 1 28 MET HB2  H  16.187  -0.968  -2.850 1.00 . A A . 28 MET HB2  1 1 
       12  6325 1 1 28 MET HB3  H  17.795  -1.566  -3.262 1.00 . A A . 28 MET HB3  1 1 
       12  6326 1 1 28 MET HE1  H  17.126  -4.089  -4.161 1.00 . A A . 28 MET HE1  1 1 
       12  6327 1 1 28 MET HE2  H  16.821  -5.563  -3.247 1.00 . A A . 28 MET HE2  1 1 
       12  6328 1 1 28 MET HE3  H  18.063  -4.439  -2.702 1.00 . A A . 28 MET HE3  1 1 
       12  6329 1 1 28 MET HG2  H  17.938  -2.859  -1.266 1.00 . A A . 28 MET HG2  1 1 
       12  6330 1 1 28 MET HG3  H  16.558  -2.031  -0.544 1.00 . A A . 28 MET HG3  1 1 
       12  6331 1 1 28 MET N    N  16.629   0.735  -1.188 1.00 . A A . 28 MET N    1 1 
       12  6332 1 1 28 MET O    O  19.820   0.921  -2.528 1.00 . A A . 28 MET O    1 1 
       12  6333 1 1 28 MET SD   S  15.863  -3.647  -2.172 1.00 . A A . 28 MET SD   1 1 
       12  6334 1 1 29 PRO C    C  19.099   3.558  -4.086 1.00 . A A . 29 PRO C    1 1 
       12  6335 1 1 29 PRO CA   C  18.699   2.208  -4.701 1.00 . A A . 29 PRO CA   1 1 
       12  6336 1 1 29 PRO CB   C  17.679   2.406  -5.820 1.00 . A A . 29 PRO CB   1 1 
       12  6337 1 1 29 PRO CD   C  16.540   1.270  -4.020 1.00 . A A . 29 PRO CD   1 1 
       12  6338 1 1 29 PRO CG   C  16.346   2.226  -5.168 1.00 . A A . 29 PRO CG   1 1 
       12  6339 1 1 29 PRO HA   H  19.565   1.691  -5.080 1.00 . A A . 29 PRO HA   1 1 
       12  6340 1 1 29 PRO HB2  H  17.765   3.401  -6.234 1.00 . A A . 29 PRO HB2  1 1 
       12  6341 1 1 29 PRO HB3  H  17.817   1.664  -6.590 1.00 . A A . 29 PRO HB3  1 1 
       12  6342 1 1 29 PRO HD2  H  15.945   1.576  -3.172 1.00 . A A . 29 PRO HD2  1 1 
       12  6343 1 1 29 PRO HD3  H  16.288   0.266  -4.319 1.00 . A A . 29 PRO HD3  1 1 
       12  6344 1 1 29 PRO HG2  H  15.985   3.178  -4.803 1.00 . A A . 29 PRO HG2  1 1 
       12  6345 1 1 29 PRO HG3  H  15.643   1.810  -5.873 1.00 . A A . 29 PRO HG3  1 1 
       12  6346 1 1 29 PRO N    N  17.974   1.363  -3.711 1.00 . A A . 29 PRO N    1 1 
       12  6347 1 1 29 PRO O    O  18.986   3.770  -2.893 1.00 . A A . 29 PRO O    1 1 
       12  6348 1 1 30 GLN C    C  18.788   6.791  -4.412 1.00 . A A . 30 GLN C    1 1 
       12  6349 1 1 30 GLN CA   C  19.974   5.815  -4.379 1.00 . A A . 30 GLN CA   1 1 
       12  6350 1 1 30 GLN CB   C  21.099   6.286  -5.313 1.00 . A A . 30 GLN CB   1 1 
       12  6351 1 1 30 GLN CD   C  21.430   7.558  -7.441 1.00 . A A . 30 GLN CD   1 1 
       12  6352 1 1 30 GLN CG   C  20.547   6.538  -6.721 1.00 . A A . 30 GLN CG   1 1 
       12  6353 1 1 30 GLN H    H  19.640   4.276  -5.858 1.00 . A A . 30 GLN H    1 1 
       12  6354 1 1 30 GLN HA   H  20.351   5.722  -3.372 1.00 . A A . 30 GLN HA   1 1 
       12  6355 1 1 30 GLN HB2  H  21.523   7.202  -4.926 1.00 . A A . 30 GLN HB2  1 1 
       12  6356 1 1 30 GLN HB3  H  21.866   5.529  -5.360 1.00 . A A . 30 GLN HB3  1 1 
       12  6357 1 1 30 GLN HE21 H  20.310   9.117  -6.920 1.00 . A A . 30 GLN HE21 1 1 
       12  6358 1 1 30 GLN HE22 H  21.672   9.482  -7.865 1.00 . A A . 30 GLN HE22 1 1 
       12  6359 1 1 30 GLN HG2  H  20.542   5.611  -7.277 1.00 . A A . 30 GLN HG2  1 1 
       12  6360 1 1 30 GLN HG3  H  19.540   6.921  -6.654 1.00 . A A . 30 GLN HG3  1 1 
       12  6361 1 1 30 GLN N    N  19.563   4.473  -4.901 1.00 . A A . 30 GLN N    1 1 
       12  6362 1 1 30 GLN NE2  N  21.111   8.824  -7.406 1.00 . A A . 30 GLN NE2  1 1 
       12  6363 1 1 30 GLN O    O  17.660   6.405  -4.663 1.00 . A A . 30 GLN O    1 1 
       12  6364 1 1 30 GLN OE1  O  22.421   7.199  -8.043 1.00 . A A . 30 GLN OE1  1 1 
       12  6365 1 1 31 LEU C    C  17.723   9.585  -5.609 1.00 . A A . 31 LEU C    1 1 
       12  6366 1 1 31 LEU CA   C  17.931   9.059  -4.183 1.00 . A A . 31 LEU CA   1 1 
       12  6367 1 1 31 LEU CB   C  18.390  10.186  -3.251 1.00 . A A . 31 LEU CB   1 1 
       12  6368 1 1 31 LEU CD1  C  19.235   9.057  -1.182 1.00 . A A . 31 LEU CD1  1 1 
       12  6369 1 1 31 LEU CD2  C  17.811  11.101  -1.000 1.00 . A A . 31 LEU CD2  1 1 
       12  6370 1 1 31 LEU CG   C  18.062   9.822  -1.800 1.00 . A A . 31 LEU CG   1 1 
       12  6371 1 1 31 LEU H    H  19.955   8.340  -3.967 1.00 . A A . 31 LEU H    1 1 
       12  6372 1 1 31 LEU HA   H  17.019   8.621  -3.809 1.00 . A A . 31 LEU HA   1 1 
       12  6373 1 1 31 LEU HB2  H  19.456  10.327  -3.356 1.00 . A A . 31 LEU HB2  1 1 
       12  6374 1 1 31 LEU HB3  H  17.879  11.100  -3.515 1.00 . A A . 31 LEU HB3  1 1 
       12  6375 1 1 31 LEU HD11 H  19.224   8.035  -1.532 1.00 . A A . 31 LEU HD11 1 1 
       12  6376 1 1 31 LEU HD12 H  19.147   9.070  -0.106 1.00 . A A . 31 LEU HD12 1 1 
       12  6377 1 1 31 LEU HD13 H  20.164   9.526  -1.473 1.00 . A A . 31 LEU HD13 1 1 
       12  6378 1 1 31 LEU HD21 H  16.981  11.639  -1.431 1.00 . A A . 31 LEU HD21 1 1 
       12  6379 1 1 31 LEU HD22 H  18.695  11.721  -1.026 1.00 . A A . 31 LEU HD22 1 1 
       12  6380 1 1 31 LEU HD23 H  17.582  10.846   0.024 1.00 . A A . 31 LEU HD23 1 1 
       12  6381 1 1 31 LEU HG   H  17.177   9.202  -1.777 1.00 . A A . 31 LEU HG   1 1 
       12  6382 1 1 31 LEU N    N  19.038   8.054  -4.163 1.00 . A A . 31 LEU N    1 1 
       12  6383 1 1 31 LEU O    O  18.681  10.073  -6.190 1.00 . A A . 31 LEU O    1 1 
       12  6384 1 1 31 LEU OXT  O  16.609   9.485  -6.096 1.00 . A A . 31 LEU OXT  1 1 
       13  6385 1 1  1 SER C    C -24.765   0.932   2.347 1.00 . A A .  1 SER C    1 1 
       13  6386 1 1  1 SER CA   C -25.685   0.941   3.575 1.00 . A A .  1 SER CA   1 1 
       13  6387 1 1  1 SER CB   C -25.649   2.311   4.256 1.00 . A A .  1 SER CB   1 1 
       13  6388 1 1  1 SER H1   H -25.291  -0.995   4.247 1.00 . A A .  1 SER H1   1 1 
       13  6389 1 1  1 SER H2   H -25.747   0.085   5.477 1.00 . A A .  1 SER H2   1 1 
       13  6390 1 1  1 SER H3   H -24.188   0.167   4.805 1.00 . A A .  1 SER H3   1 1 
       13  6391 1 1  1 SER HA   H -26.697   0.699   3.289 1.00 . A A .  1 SER HA   1 1 
       13  6392 1 1  1 SER HB2  H -24.630   2.573   4.489 1.00 . A A .  1 SER HB2  1 1 
       13  6393 1 1  1 SER HB3  H -26.065   3.055   3.588 1.00 . A A .  1 SER HB3  1 1 
       13  6394 1 1  1 SER HG   H -26.983   3.026   5.482 1.00 . A A .  1 SER HG   1 1 
       13  6395 1 1  1 SER N    N -25.190  -0.024   4.604 1.00 . A A .  1 SER N    1 1 
       13  6396 1 1  1 SER O    O -23.697   0.349   2.365 1.00 . A A .  1 SER O    1 1 
       13  6397 1 1  1 SER OG   O -26.406   2.259   5.459 1.00 . A A .  1 SER OG   1 1 
       13  6398 1 1  2 GLY C    C -23.227   2.667   0.229 1.00 . A A .  2 GLY C    1 1 
       13  6399 1 1  2 GLY CA   C -24.330   1.621   0.052 1.00 . A A .  2 GLY CA   1 1 
       13  6400 1 1  2 GLY H    H -26.038   2.045   1.296 1.00 . A A .  2 GLY H    1 1 
       13  6401 1 1  2 GLY HA2  H -23.885   0.649  -0.113 1.00 . A A .  2 GLY HA2  1 1 
       13  6402 1 1  2 GLY HA3  H -24.941   1.888  -0.797 1.00 . A A .  2 GLY HA3  1 1 
       13  6403 1 1  2 GLY N    N -25.175   1.580   1.282 1.00 . A A .  2 GLY N    1 1 
       13  6404 1 1  2 GLY O    O -23.374   3.808  -0.167 1.00 . A A .  2 GLY O    1 1 
       13  6405 1 1  3 SER C    C -19.878   3.000   0.042 1.00 . A A .  3 SER C    1 1 
       13  6406 1 1  3 SER CA   C -21.010   3.255   1.043 1.00 . A A .  3 SER CA   1 1 
       13  6407 1 1  3 SER CB   C -20.530   2.997   2.472 1.00 . A A .  3 SER CB   1 1 
       13  6408 1 1  3 SER H    H -22.036   1.361   1.141 1.00 . A A .  3 SER H    1 1 
       13  6409 1 1  3 SER HA   H -21.369   4.269   0.953 1.00 . A A .  3 SER HA   1 1 
       13  6410 1 1  3 SER HB2  H -21.204   2.316   2.965 1.00 . A A .  3 SER HB2  1 1 
       13  6411 1 1  3 SER HB3  H -19.539   2.562   2.447 1.00 . A A .  3 SER HB3  1 1 
       13  6412 1 1  3 SER HG   H -20.744   4.043   4.101 1.00 . A A .  3 SER HG   1 1 
       13  6413 1 1  3 SER N    N -22.126   2.286   0.827 1.00 . A A .  3 SER N    1 1 
       13  6414 1 1  3 SER O    O -19.405   1.887  -0.102 1.00 . A A .  3 SER O    1 1 
       13  6415 1 1  3 SER OG   O -20.503   4.225   3.188 1.00 . A A .  3 SER OG   1 1 
       13  6416 1 1  4 TRP C    C -16.966   3.757  -0.910 1.00 . A A .  4 TRP C    1 1 
       13  6417 1 1  4 TRP CA   C -18.322   3.858  -1.630 1.00 . A A .  4 TRP CA   1 1 
       13  6418 1 1  4 TRP CB   C -18.374   5.109  -2.511 1.00 . A A .  4 TRP CB   1 1 
       13  6419 1 1  4 TRP CD1  C -18.599   4.072  -4.806 1.00 . A A .  4 TRP CD1  1 1 
       13  6420 1 1  4 TRP CD2  C -16.622   5.105  -4.514 1.00 . A A .  4 TRP CD2  1 1 
       13  6421 1 1  4 TRP CE2  C -16.613   4.573  -5.825 1.00 . A A .  4 TRP CE2  1 1 
       13  6422 1 1  4 TRP CE3  C -15.486   5.809  -4.078 1.00 . A A .  4 TRP CE3  1 1 
       13  6423 1 1  4 TRP CG   C -17.893   4.771  -3.887 1.00 . A A .  4 TRP CG   1 1 
       13  6424 1 1  4 TRP CH2  C -14.396   5.436  -6.223 1.00 . A A .  4 TRP CH2  1 1 
       13  6425 1 1  4 TRP CZ2  C -15.517   4.734  -6.672 1.00 . A A .  4 TRP CZ2  1 1 
       13  6426 1 1  4 TRP CZ3  C -14.380   5.972  -4.928 1.00 . A A .  4 TRP CZ3  1 1 
       13  6427 1 1  4 TRP H    H -19.829   4.914  -0.498 1.00 . A A .  4 TRP H    1 1 
       13  6428 1 1  4 TRP HA   H -18.491   2.979  -2.233 1.00 . A A .  4 TRP HA   1 1 
       13  6429 1 1  4 TRP HB2  H -19.389   5.472  -2.564 1.00 . A A .  4 TRP HB2  1 1 
       13  6430 1 1  4 TRP HB3  H -17.741   5.874  -2.086 1.00 . A A .  4 TRP HB3  1 1 
       13  6431 1 1  4 TRP HD1  H -19.591   3.671  -4.664 1.00 . A A .  4 TRP HD1  1 1 
       13  6432 1 1  4 TRP HE1  H -18.120   3.490  -6.772 1.00 . A A .  4 TRP HE1  1 1 
       13  6433 1 1  4 TRP HE3  H -15.464   6.226  -3.083 1.00 . A A .  4 TRP HE3  1 1 
       13  6434 1 1  4 TRP HH2  H -13.543   5.565  -6.872 1.00 . A A .  4 TRP HH2  1 1 
       13  6435 1 1  4 TRP HZ2  H -15.535   4.318  -7.668 1.00 . A A .  4 TRP HZ2  1 1 
       13  6436 1 1  4 TRP HZ3  H -13.512   6.514  -4.582 1.00 . A A .  4 TRP HZ3  1 1 
       13  6437 1 1  4 TRP N    N -19.434   4.028  -0.642 1.00 . A A .  4 TRP N    1 1 
       13  6438 1 1  4 TRP NE1  N -17.840   3.953  -5.956 1.00 . A A .  4 TRP NE1  1 1 
       13  6439 1 1  4 TRP O    O -15.963   3.423  -1.515 1.00 . A A .  4 TRP O    1 1 
       13  6440 1 1  5 LEU C    C -15.056   2.534   1.052 1.00 . A A .  5 LEU C    1 1 
       13  6441 1 1  5 LEU CA   C -15.638   3.952   1.134 1.00 . A A .  5 LEU CA   1 1 
       13  6442 1 1  5 LEU CB   C -15.995   4.301   2.586 1.00 . A A .  5 LEU CB   1 1 
       13  6443 1 1  5 LEU CD1  C -13.901   5.670   2.794 1.00 . A A .  5 LEU CD1  1 1 
       13  6444 1 1  5 LEU CD2  C -16.028   6.748   2.037 1.00 . A A .  5 LEU CD2  1 1 
       13  6445 1 1  5 LEU CG   C -15.425   5.678   2.953 1.00 . A A .  5 LEU CG   1 1 
       13  6446 1 1  5 LEU H    H -17.747   4.302   0.842 1.00 . A A .  5 LEU H    1 1 
       13  6447 1 1  5 LEU HA   H -14.931   4.668   0.748 1.00 . A A .  5 LEU HA   1 1 
       13  6448 1 1  5 LEU HB2  H -17.070   4.316   2.699 1.00 . A A .  5 LEU HB2  1 1 
       13  6449 1 1  5 LEU HB3  H -15.579   3.556   3.246 1.00 . A A .  5 LEU HB3  1 1 
       13  6450 1 1  5 LEU HD11 H -13.641   6.005   1.801 1.00 . A A .  5 LEU HD11 1 1 
       13  6451 1 1  5 LEU HD12 H -13.529   4.666   2.943 1.00 . A A .  5 LEU HD12 1 1 
       13  6452 1 1  5 LEU HD13 H -13.459   6.330   3.525 1.00 . A A .  5 LEU HD13 1 1 
       13  6453 1 1  5 LEU HD21 H -15.737   7.727   2.387 1.00 . A A .  5 LEU HD21 1 1 
       13  6454 1 1  5 LEU HD22 H -17.105   6.667   2.049 1.00 . A A .  5 LEU HD22 1 1 
       13  6455 1 1  5 LEU HD23 H -15.668   6.604   1.029 1.00 . A A .  5 LEU HD23 1 1 
       13  6456 1 1  5 LEU HG   H -15.673   5.903   3.981 1.00 . A A .  5 LEU HG   1 1 
       13  6457 1 1  5 LEU N    N -16.928   4.038   0.376 1.00 . A A .  5 LEU N    1 1 
       13  6458 1 1  5 LEU O    O -13.855   2.354   1.100 1.00 . A A .  5 LEU O    1 1 
       13  6459 1 1  6 ARG C    C -14.412  -0.007  -0.356 1.00 . A A .  6 ARG C    1 1 
       13  6460 1 1  6 ARG CA   C -15.383   0.123   0.825 1.00 . A A .  6 ARG CA   1 1 
       13  6461 1 1  6 ARG CB   C -16.624  -0.749   0.604 1.00 . A A .  6 ARG CB   1 1 
       13  6462 1 1  6 ARG CD   C -17.778  -2.289   2.205 1.00 . A A .  6 ARG CD   1 1 
       13  6463 1 1  6 ARG CG   C -16.492  -2.044   1.410 1.00 . A A .  6 ARG CG   1 1 
       13  6464 1 1  6 ARG CZ   C -17.745  -4.503   3.199 1.00 . A A .  6 ARG CZ   1 1 
       13  6465 1 1  6 ARG H    H -16.859   1.701   0.878 1.00 . A A .  6 ARG H    1 1 
       13  6466 1 1  6 ARG HA   H -14.895  -0.159   1.745 1.00 . A A .  6 ARG HA   1 1 
       13  6467 1 1  6 ARG HB2  H -17.506  -0.212   0.924 1.00 . A A .  6 ARG HB2  1 1 
       13  6468 1 1  6 ARG HB3  H -16.712  -0.989  -0.446 1.00 . A A .  6 ARG HB3  1 1 
       13  6469 1 1  6 ARG HD2  H -18.134  -1.363   2.635 1.00 . A A .  6 ARG HD2  1 1 
       13  6470 1 1  6 ARG HD3  H -18.533  -2.729   1.572 1.00 . A A .  6 ARG HD3  1 1 
       13  6471 1 1  6 ARG HE   H -16.868  -2.936   4.049 1.00 . A A .  6 ARG HE   1 1 
       13  6472 1 1  6 ARG HG2  H -16.322  -2.871   0.735 1.00 . A A .  6 ARG HG2  1 1 
       13  6473 1 1  6 ARG HG3  H -15.659  -1.961   2.092 1.00 . A A .  6 ARG HG3  1 1 
       13  6474 1 1  6 ARG HH11 H -19.675  -4.138   3.610 1.00 . A A .  6 ARG HH11 1 1 
       13  6475 1 1  6 ARG HH12 H -19.270  -5.800   3.335 1.00 . A A .  6 ARG HH12 1 1 
       13  6476 1 1  6 ARG HH21 H -15.899  -5.158   2.772 1.00 . A A .  6 ARG HH21 1 1 
       13  6477 1 1  6 ARG HH22 H -17.124  -6.379   2.859 1.00 . A A .  6 ARG HH22 1 1 
       13  6478 1 1  6 ARG N    N -15.895   1.529   0.920 1.00 . A A .  6 ARG N    1 1 
       13  6479 1 1  6 ARG NE   N -17.390  -3.248   3.280 1.00 . A A .  6 ARG NE   1 1 
       13  6480 1 1  6 ARG NH1  N -18.994  -4.840   3.397 1.00 . A A .  6 ARG NH1  1 1 
       13  6481 1 1  6 ARG NH2  N -16.854  -5.418   2.922 1.00 . A A .  6 ARG NH2  1 1 
       13  6482 1 1  6 ARG O    O -13.346  -0.580  -0.227 1.00 . A A .  6 ARG O    1 1 
       13  6483 1 1  7 ASP C    C -12.573   1.245  -2.396 1.00 . A A .  7 ASP C    1 1 
       13  6484 1 1  7 ASP CA   C -13.855   0.455  -2.684 1.00 . A A .  7 ASP CA   1 1 
       13  6485 1 1  7 ASP CB   C -14.637   1.088  -3.841 1.00 . A A .  7 ASP CB   1 1 
       13  6486 1 1  7 ASP CG   C -13.706   1.307  -5.037 1.00 . A A .  7 ASP CG   1 1 
       13  6487 1 1  7 ASP H    H -15.627   0.998  -1.574 1.00 . A A .  7 ASP H    1 1 
       13  6488 1 1  7 ASP HA   H -13.622  -0.574  -2.912 1.00 . A A .  7 ASP HA   1 1 
       13  6489 1 1  7 ASP HB2  H -15.445   0.430  -4.129 1.00 . A A .  7 ASP HB2  1 1 
       13  6490 1 1  7 ASP HB3  H -15.042   2.036  -3.524 1.00 . A A .  7 ASP HB3  1 1 
       13  6491 1 1  7 ASP N    N -14.767   0.532  -1.499 1.00 . A A .  7 ASP N    1 1 
       13  6492 1 1  7 ASP O    O -11.480   0.786  -2.668 1.00 . A A .  7 ASP O    1 1 
       13  6493 1 1  7 ASP OD1  O -13.154   0.332  -5.523 1.00 . A A .  7 ASP OD1  1 1 
       13  6494 1 1  7 ASP OD2  O -13.564   2.447  -5.448 1.00 . A A .  7 ASP OD2  1 1 
       13  6495 1 1  8 ILE C    C -10.598   2.456  -0.536 1.00 . A A .  8 ILE C    1 1 
       13  6496 1 1  8 ILE CA   C -11.492   3.242  -1.505 1.00 . A A .  8 ILE CA   1 1 
       13  6497 1 1  8 ILE CB   C -12.029   4.516  -0.837 1.00 . A A .  8 ILE CB   1 1 
       13  6498 1 1  8 ILE CD1  C -13.927   6.112  -1.165 1.00 . A A .  8 ILE CD1  1 1 
       13  6499 1 1  8 ILE CG1  C -12.799   5.353  -1.865 1.00 . A A .  8 ILE CG1  1 1 
       13  6500 1 1  8 ILE CG2  C -10.863   5.344  -0.287 1.00 . A A .  8 ILE CG2  1 1 
       13  6501 1 1  8 ILE H    H -13.597   2.765  -1.616 1.00 . A A .  8 ILE H    1 1 
       13  6502 1 1  8 ILE HA   H -10.949   3.493  -2.404 1.00 . A A .  8 ILE HA   1 1 
       13  6503 1 1  8 ILE HB   H -12.689   4.244  -0.025 1.00 . A A .  8 ILE HB   1 1 
       13  6504 1 1  8 ILE HD11 H -13.587   6.452  -0.198 1.00 . A A .  8 ILE HD11 1 1 
       13  6505 1 1  8 ILE HD12 H -14.777   5.458  -1.039 1.00 . A A .  8 ILE HD12 1 1 
       13  6506 1 1  8 ILE HD13 H -14.214   6.963  -1.765 1.00 . A A .  8 ILE HD13 1 1 
       13  6507 1 1  8 ILE HG12 H -12.126   6.056  -2.333 1.00 . A A .  8 ILE HG12 1 1 
       13  6508 1 1  8 ILE HG13 H -13.219   4.702  -2.618 1.00 . A A .  8 ILE HG13 1 1 
       13  6509 1 1  8 ILE HG21 H -10.158   5.543  -1.082 1.00 . A A .  8 ILE HG21 1 1 
       13  6510 1 1  8 ILE HG22 H -10.371   4.794   0.501 1.00 . A A .  8 ILE HG22 1 1 
       13  6511 1 1  8 ILE HG23 H -11.238   6.277   0.104 1.00 . A A .  8 ILE HG23 1 1 
       13  6512 1 1  8 ILE N    N -12.703   2.425  -1.833 1.00 . A A .  8 ILE N    1 1 
       13  6513 1 1  8 ILE O    O  -9.393   2.402  -0.693 1.00 . A A .  8 ILE O    1 1 
       13  6514 1 1  9 TRP C    C  -9.740  -0.157   0.713 1.00 . A A .  9 TRP C    1 1 
       13  6515 1 1  9 TRP CA   C -10.401   1.026   1.432 1.00 . A A .  9 TRP CA   1 1 
       13  6516 1 1  9 TRP CB   C -11.423   0.535   2.464 1.00 . A A .  9 TRP CB   1 1 
       13  6517 1 1  9 TRP CD1  C -10.992  -1.378   4.063 1.00 . A A .  9 TRP CD1  1 1 
       13  6518 1 1  9 TRP CD2  C  -9.620   0.370   4.420 1.00 . A A .  9 TRP CD2  1 1 
       13  6519 1 1  9 TRP CE2  C  -9.275  -0.618   5.372 1.00 . A A .  9 TRP CE2  1 1 
       13  6520 1 1  9 TRP CE3  C  -8.903   1.580   4.431 1.00 . A A .  9 TRP CE3  1 1 
       13  6521 1 1  9 TRP CG   C -10.714  -0.137   3.600 1.00 . A A .  9 TRP CG   1 1 
       13  6522 1 1  9 TRP CH2  C  -7.550   0.793   6.296 1.00 . A A .  9 TRP CH2  1 1 
       13  6523 1 1  9 TRP CZ2  C  -8.254  -0.414   6.300 1.00 . A A .  9 TRP CZ2  1 1 
       13  6524 1 1  9 TRP CZ3  C  -7.874   1.788   5.364 1.00 . A A .  9 TRP CZ3  1 1 
       13  6525 1 1  9 TRP H    H -12.170   1.884   0.544 1.00 . A A .  9 TRP H    1 1 
       13  6526 1 1  9 TRP HA   H  -9.656   1.641   1.912 1.00 . A A .  9 TRP HA   1 1 
       13  6527 1 1  9 TRP HB2  H -11.987   1.376   2.841 1.00 . A A .  9 TRP HB2  1 1 
       13  6528 1 1  9 TRP HB3  H -12.096  -0.168   1.995 1.00 . A A .  9 TRP HB3  1 1 
       13  6529 1 1  9 TRP HD1  H -11.755  -2.038   3.676 1.00 . A A .  9 TRP HD1  1 1 
       13  6530 1 1  9 TRP HE1  H -10.133  -2.501   5.624 1.00 . A A .  9 TRP HE1  1 1 
       13  6531 1 1  9 TRP HE3  H  -9.144   2.353   3.717 1.00 . A A .  9 TRP HE3  1 1 
       13  6532 1 1  9 TRP HH2  H  -6.759   0.960   7.011 1.00 . A A .  9 TRP HH2  1 1 
       13  6533 1 1  9 TRP HZ2  H  -8.008  -1.185   7.017 1.00 . A A .  9 TRP HZ2  1 1 
       13  6534 1 1  9 TRP HZ3  H  -7.329   2.720   5.363 1.00 . A A .  9 TRP HZ3  1 1 
       13  6535 1 1  9 TRP N    N -11.193   1.832   0.454 1.00 . A A .  9 TRP N    1 1 
       13  6536 1 1  9 TRP NE1  N -10.139  -1.664   5.114 1.00 . A A .  9 TRP NE1  1 1 
       13  6537 1 1  9 TRP O    O  -8.628  -0.539   1.026 1.00 . A A .  9 TRP O    1 1 
       13  6538 1 1 10 ASP C    C  -8.556  -1.431  -1.739 1.00 . A A . 10 ASP C    1 1 
       13  6539 1 1 10 ASP CA   C  -9.836  -1.876  -1.018 1.00 . A A . 10 ASP CA   1 1 
       13  6540 1 1 10 ASP CB   C -10.922  -2.267  -2.025 1.00 . A A . 10 ASP CB   1 1 
       13  6541 1 1 10 ASP CG   C -10.537  -3.574  -2.714 1.00 . A A . 10 ASP CG   1 1 
       13  6542 1 1 10 ASP H    H -11.308  -0.389  -0.492 1.00 . A A . 10 ASP H    1 1 
       13  6543 1 1 10 ASP HA   H  -9.629  -2.702  -0.356 1.00 . A A . 10 ASP HA   1 1 
       13  6544 1 1 10 ASP HB2  H -11.862  -2.396  -1.508 1.00 . A A . 10 ASP HB2  1 1 
       13  6545 1 1 10 ASP HB3  H -11.022  -1.489  -2.767 1.00 . A A . 10 ASP HB3  1 1 
       13  6546 1 1 10 ASP N    N -10.417  -0.727  -0.257 1.00 . A A . 10 ASP N    1 1 
       13  6547 1 1 10 ASP O    O  -7.548  -2.113  -1.707 1.00 . A A . 10 ASP O    1 1 
       13  6548 1 1 10 ASP OD1  O -10.690  -4.613  -2.094 1.00 . A A . 10 ASP OD1  1 1 
       13  6549 1 1 10 ASP OD2  O -10.098  -3.515  -3.850 1.00 . A A . 10 ASP OD2  1 1 
       13  6550 1 1 11 TRP C    C  -6.286   0.574  -2.055 1.00 . A A . 11 TRP C    1 1 
       13  6551 1 1 11 TRP CA   C  -7.373   0.223  -3.081 1.00 . A A . 11 TRP CA   1 1 
       13  6552 1 1 11 TRP CB   C  -7.838   1.473  -3.836 1.00 . A A . 11 TRP CB   1 1 
       13  6553 1 1 11 TRP CD1  C  -6.147   1.780  -5.690 1.00 . A A . 11 TRP CD1  1 1 
       13  6554 1 1 11 TRP CD2  C  -5.849   3.231  -3.997 1.00 . A A . 11 TRP CD2  1 1 
       13  6555 1 1 11 TRP CE2  C  -4.846   3.513  -4.953 1.00 . A A . 11 TRP CE2  1 1 
       13  6556 1 1 11 TRP CE3  C  -5.886   4.009  -2.825 1.00 . A A . 11 TRP CE3  1 1 
       13  6557 1 1 11 TRP CG   C  -6.663   2.128  -4.490 1.00 . A A . 11 TRP CG   1 1 
       13  6558 1 1 11 TRP CH2  C  -3.961   5.291  -3.585 1.00 . A A . 11 TRP CH2  1 1 
       13  6559 1 1 11 TRP CZ2  C  -3.911   4.529  -4.756 1.00 . A A . 11 TRP CZ2  1 1 
       13  6560 1 1 11 TRP CZ3  C  -4.946   5.032  -2.622 1.00 . A A . 11 TRP CZ3  1 1 
       13  6561 1 1 11 TRP H    H  -9.412   0.252  -2.372 1.00 . A A . 11 TRP H    1 1 
       13  6562 1 1 11 TRP HA   H  -7.009  -0.517  -3.777 1.00 . A A . 11 TRP HA   1 1 
       13  6563 1 1 11 TRP HB2  H  -8.559   1.191  -4.589 1.00 . A A . 11 TRP HB2  1 1 
       13  6564 1 1 11 TRP HB3  H  -8.294   2.163  -3.142 1.00 . A A . 11 TRP HB3  1 1 
       13  6565 1 1 11 TRP HD1  H  -6.517   0.990  -6.327 1.00 . A A . 11 TRP HD1  1 1 
       13  6566 1 1 11 TRP HE1  H  -4.519   2.558  -6.776 1.00 . A A . 11 TRP HE1  1 1 
       13  6567 1 1 11 TRP HE3  H  -6.641   3.816  -2.078 1.00 . A A . 11 TRP HE3  1 1 
       13  6568 1 1 11 TRP HH2  H  -3.241   6.080  -3.422 1.00 . A A . 11 TRP HH2  1 1 
       13  6569 1 1 11 TRP HZ2  H  -3.154   4.726  -5.500 1.00 . A A . 11 TRP HZ2  1 1 
       13  6570 1 1 11 TRP HZ3  H  -4.983   5.622  -1.718 1.00 . A A . 11 TRP HZ3  1 1 
       13  6571 1 1 11 TRP N    N  -8.589  -0.283  -2.373 1.00 . A A . 11 TRP N    1 1 
       13  6572 1 1 11 TRP NE1  N  -5.070   2.601  -5.967 1.00 . A A . 11 TRP NE1  1 1 
       13  6573 1 1 11 TRP O    O  -5.119   0.302  -2.264 1.00 . A A . 11 TRP O    1 1 
       13  6574 1 1 12 ILE C    C  -4.934   0.232   0.558 1.00 . A A . 12 ILE C    1 1 
       13  6575 1 1 12 ILE CA   C  -5.660   1.511   0.109 1.00 . A A . 12 ILE CA   1 1 
       13  6576 1 1 12 ILE CB   C  -6.470   2.128   1.261 1.00 . A A . 12 ILE CB   1 1 
       13  6577 1 1 12 ILE CD1  C  -7.969   4.051   1.828 1.00 . A A . 12 ILE CD1  1 1 
       13  6578 1 1 12 ILE CG1  C  -6.855   3.566   0.898 1.00 . A A . 12 ILE CG1  1 1 
       13  6579 1 1 12 ILE CG2  C  -5.631   2.140   2.544 1.00 . A A . 12 ILE CG2  1 1 
       13  6580 1 1 12 ILE H    H  -7.618   1.360  -0.794 1.00 . A A . 12 ILE H    1 1 
       13  6581 1 1 12 ILE HA   H  -4.952   2.229  -0.274 1.00 . A A . 12 ILE HA   1 1 
       13  6582 1 1 12 ILE HB   H  -7.365   1.545   1.423 1.00 . A A . 12 ILE HB   1 1 
       13  6583 1 1 12 ILE HD11 H  -8.284   5.040   1.528 1.00 . A A . 12 ILE HD11 1 1 
       13  6584 1 1 12 ILE HD12 H  -7.603   4.082   2.844 1.00 . A A . 12 ILE HD12 1 1 
       13  6585 1 1 12 ILE HD13 H  -8.808   3.373   1.767 1.00 . A A . 12 ILE HD13 1 1 
       13  6586 1 1 12 ILE HG12 H  -5.992   4.207   1.004 1.00 . A A . 12 ILE HG12 1 1 
       13  6587 1 1 12 ILE HG13 H  -7.203   3.598  -0.125 1.00 . A A . 12 ILE HG13 1 1 
       13  6588 1 1 12 ILE HG21 H  -6.095   2.789   3.270 1.00 . A A . 12 ILE HG21 1 1 
       13  6589 1 1 12 ILE HG22 H  -4.637   2.500   2.322 1.00 . A A . 12 ILE HG22 1 1 
       13  6590 1 1 12 ILE HG23 H  -5.571   1.139   2.944 1.00 . A A . 12 ILE HG23 1 1 
       13  6591 1 1 12 ILE N    N  -6.667   1.162  -0.942 1.00 . A A . 12 ILE N    1 1 
       13  6592 1 1 12 ILE O    O  -3.745   0.241   0.816 1.00 . A A . 12 ILE O    1 1 
       13  6593 1 1 13 CYS C    C  -4.061  -2.637  -0.078 1.00 . A A . 13 CYS C    1 1 
       13  6594 1 1 13 CYS CA   C  -5.007  -2.159   1.034 1.00 . A A . 13 CYS CA   1 1 
       13  6595 1 1 13 CYS CB   C  -6.169  -3.140   1.221 1.00 . A A . 13 CYS CB   1 1 
       13  6596 1 1 13 CYS H    H  -6.598  -0.851   0.397 1.00 . A A . 13 CYS H    1 1 
       13  6597 1 1 13 CYS HA   H  -4.469  -2.039   1.961 1.00 . A A . 13 CYS HA   1 1 
       13  6598 1 1 13 CYS HB2  H  -6.925  -2.686   1.844 1.00 . A A . 13 CYS HB2  1 1 
       13  6599 1 1 13 CYS HB3  H  -6.595  -3.383   0.258 1.00 . A A . 13 CYS HB3  1 1 
       13  6600 1 1 13 CYS HG   H  -5.230  -4.418   2.882 1.00 . A A . 13 CYS HG   1 1 
       13  6601 1 1 13 CYS N    N  -5.645  -0.870   0.629 1.00 . A A . 13 CYS N    1 1 
       13  6602 1 1 13 CYS O    O  -3.017  -3.201   0.186 1.00 . A A . 13 CYS O    1 1 
       13  6603 1 1 13 CYS SG   S  -5.564  -4.651   2.013 1.00 . A A . 13 CYS SG   1 1 
       13  6604 1 1 14 GLU C    C  -2.195  -2.074  -2.359 1.00 . A A . 14 GLU C    1 1 
       13  6605 1 1 14 GLU CA   C  -3.532  -2.813  -2.452 1.00 . A A . 14 GLU CA   1 1 
       13  6606 1 1 14 GLU CB   C  -4.288  -2.408  -3.720 1.00 . A A . 14 GLU CB   1 1 
       13  6607 1 1 14 GLU CD   C  -6.082  -3.342  -5.191 1.00 . A A . 14 GLU CD   1 1 
       13  6608 1 1 14 GLU CG   C  -4.779  -3.660  -4.451 1.00 . A A . 14 GLU CG   1 1 
       13  6609 1 1 14 GLU H    H  -5.256  -1.927  -1.509 1.00 . A A . 14 GLU H    1 1 
       13  6610 1 1 14 GLU HA   H  -3.376  -3.876  -2.435 1.00 . A A . 14 GLU HA   1 1 
       13  6611 1 1 14 GLU HB2  H  -5.134  -1.790  -3.455 1.00 . A A . 14 GLU HB2  1 1 
       13  6612 1 1 14 GLU HB3  H  -3.628  -1.851  -4.367 1.00 . A A . 14 GLU HB3  1 1 
       13  6613 1 1 14 GLU HG2  H  -4.030  -3.979  -5.162 1.00 . A A . 14 GLU HG2  1 1 
       13  6614 1 1 14 GLU HG3  H  -4.957  -4.449  -3.737 1.00 . A A . 14 GLU HG3  1 1 
       13  6615 1 1 14 GLU N    N  -4.415  -2.396  -1.321 1.00 . A A . 14 GLU N    1 1 
       13  6616 1 1 14 GLU O    O  -1.139  -2.651  -2.533 1.00 . A A . 14 GLU O    1 1 
       13  6617 1 1 14 GLU OE1  O  -6.038  -2.543  -6.113 1.00 . A A . 14 GLU OE1  1 1 
       13  6618 1 1 14 GLU OE2  O  -7.100  -3.905  -4.825 1.00 . A A . 14 GLU OE2  1 1 
       13  6619 1 1 15 VAL C    C  -0.222  -0.428  -0.663 1.00 . A A . 15 VAL C    1 1 
       13  6620 1 1 15 VAL CA   C  -0.981  -0.001  -1.930 1.00 . A A . 15 VAL CA   1 1 
       13  6621 1 1 15 VAL CB   C  -1.435   1.462  -1.822 1.00 . A A . 15 VAL CB   1 1 
       13  6622 1 1 15 VAL CG1  C  -0.213   2.371  -1.650 1.00 . A A . 15 VAL CG1  1 1 
       13  6623 1 1 15 VAL CG2  C  -2.186   1.865  -3.096 1.00 . A A . 15 VAL CG2  1 1 
       13  6624 1 1 15 VAL H    H  -3.110  -0.372  -1.912 1.00 . A A . 15 VAL H    1 1 
       13  6625 1 1 15 VAL HA   H  -0.360  -0.133  -2.802 1.00 . A A . 15 VAL HA   1 1 
       13  6626 1 1 15 VAL HB   H  -2.087   1.574  -0.968 1.00 . A A . 15 VAL HB   1 1 
       13  6627 1 1 15 VAL HG11 H   0.641   1.924  -2.138 1.00 . A A . 15 VAL HG11 1 1 
       13  6628 1 1 15 VAL HG12 H  -0.003   2.494  -0.598 1.00 . A A . 15 VAL HG12 1 1 
       13  6629 1 1 15 VAL HG13 H  -0.417   3.336  -2.091 1.00 . A A . 15 VAL HG13 1 1 
       13  6630 1 1 15 VAL HG21 H  -3.249   1.791  -2.926 1.00 . A A . 15 VAL HG21 1 1 
       13  6631 1 1 15 VAL HG22 H  -1.903   1.207  -3.905 1.00 . A A . 15 VAL HG22 1 1 
       13  6632 1 1 15 VAL HG23 H  -1.933   2.883  -3.356 1.00 . A A . 15 VAL HG23 1 1 
       13  6633 1 1 15 VAL N    N  -2.242  -0.800  -2.062 1.00 . A A . 15 VAL N    1 1 
       13  6634 1 1 15 VAL O    O   0.990  -0.341  -0.603 1.00 . A A . 15 VAL O    1 1 
       13  6635 1 1 16 LEU C    C   0.725  -2.474   1.314 1.00 . A A . 16 LEU C    1 1 
       13  6636 1 1 16 LEU CA   C  -0.259  -1.334   1.607 1.00 . A A . 16 LEU CA   1 1 
       13  6637 1 1 16 LEU CB   C  -1.393  -1.817   2.517 1.00 . A A . 16 LEU CB   1 1 
       13  6638 1 1 16 LEU CD1  C  -1.792  -1.372   4.949 1.00 . A A . 16 LEU CD1  1 1 
       13  6639 1 1 16 LEU CD2  C  -0.795  -3.545   4.225 1.00 . A A . 16 LEU CD2  1 1 
       13  6640 1 1 16 LEU CG   C  -0.861  -2.043   3.937 1.00 . A A . 16 LEU CG   1 1 
       13  6641 1 1 16 LEU H    H  -1.905  -0.954   0.266 1.00 . A A . 16 LEU H    1 1 
       13  6642 1 1 16 LEU HA   H   0.254  -0.504   2.068 1.00 . A A . 16 LEU HA   1 1 
       13  6643 1 1 16 LEU HB2  H  -2.176  -1.072   2.541 1.00 . A A . 16 LEU HB2  1 1 
       13  6644 1 1 16 LEU HB3  H  -1.792  -2.744   2.134 1.00 . A A . 16 LEU HB3  1 1 
       13  6645 1 1 16 LEU HD11 H  -1.944  -0.340   4.670 1.00 . A A . 16 LEU HD11 1 1 
       13  6646 1 1 16 LEU HD12 H  -1.347  -1.417   5.932 1.00 . A A . 16 LEU HD12 1 1 
       13  6647 1 1 16 LEU HD13 H  -2.742  -1.886   4.960 1.00 . A A . 16 LEU HD13 1 1 
       13  6648 1 1 16 LEU HD21 H  -0.170  -3.720   5.087 1.00 . A A . 16 LEU HD21 1 1 
       13  6649 1 1 16 LEU HD22 H  -0.378  -4.057   3.369 1.00 . A A . 16 LEU HD22 1 1 
       13  6650 1 1 16 LEU HD23 H  -1.789  -3.919   4.418 1.00 . A A . 16 LEU HD23 1 1 
       13  6651 1 1 16 LEU HG   H   0.128  -1.615   4.022 1.00 . A A . 16 LEU HG   1 1 
       13  6652 1 1 16 LEU N    N  -0.930  -0.892   0.344 1.00 . A A . 16 LEU N    1 1 
       13  6653 1 1 16 LEU O    O   1.798  -2.537   1.887 1.00 . A A . 16 LEU O    1 1 
       13  6654 1 1 17 SER C    C   2.596  -3.920  -0.519 1.00 . A A . 17 SER C    1 1 
       13  6655 1 1 17 SER CA   C   1.305  -4.490   0.076 1.00 . A A . 17 SER CA   1 1 
       13  6656 1 1 17 SER CB   C   0.565  -5.345  -0.955 1.00 . A A . 17 SER CB   1 1 
       13  6657 1 1 17 SER H    H  -0.489  -3.289  -0.043 1.00 . A A . 17 SER H    1 1 
       13  6658 1 1 17 SER HA   H   1.523  -5.075   0.956 1.00 . A A . 17 SER HA   1 1 
       13  6659 1 1 17 SER HB2  H  -0.360  -4.867  -1.230 1.00 . A A . 17 SER HB2  1 1 
       13  6660 1 1 17 SER HB3  H   1.182  -5.462  -1.836 1.00 . A A . 17 SER HB3  1 1 
       13  6661 1 1 17 SER HG   H   1.106  -7.111  -0.330 1.00 . A A . 17 SER HG   1 1 
       13  6662 1 1 17 SER N    N   0.377  -3.367   0.414 1.00 . A A . 17 SER N    1 1 
       13  6663 1 1 17 SER O    O   3.688  -4.291  -0.124 1.00 . A A . 17 SER O    1 1 
       13  6664 1 1 17 SER OG   O   0.282  -6.619  -0.387 1.00 . A A . 17 SER OG   1 1 
       13  6665 1 1 18 ASP C    C   4.373  -1.480  -1.014 1.00 . A A . 18 ASP C    1 1 
       13  6666 1 1 18 ASP CA   C   3.694  -2.381  -2.049 1.00 . A A . 18 ASP CA   1 1 
       13  6667 1 1 18 ASP CB   C   3.202  -1.556  -3.242 1.00 . A A . 18 ASP CB   1 1 
       13  6668 1 1 18 ASP CG   C   4.383  -0.805  -3.870 1.00 . A A . 18 ASP CG   1 1 
       13  6669 1 1 18 ASP H    H   1.585  -2.705  -1.734 1.00 . A A . 18 ASP H    1 1 
       13  6670 1 1 18 ASP HA   H   4.377  -3.147  -2.385 1.00 . A A . 18 ASP HA   1 1 
       13  6671 1 1 18 ASP HB2  H   2.761  -2.214  -3.977 1.00 . A A . 18 ASP HB2  1 1 
       13  6672 1 1 18 ASP HB3  H   2.463  -0.844  -2.907 1.00 . A A . 18 ASP HB3  1 1 
       13  6673 1 1 18 ASP N    N   2.476  -3.000  -1.447 1.00 . A A . 18 ASP N    1 1 
       13  6674 1 1 18 ASP O    O   5.578  -1.364  -0.991 1.00 . A A . 18 ASP O    1 1 
       13  6675 1 1 18 ASP OD1  O   5.314  -1.461  -4.309 1.00 . A A . 18 ASP OD1  1 1 
       13  6676 1 1 18 ASP OD2  O   4.338   0.413  -3.897 1.00 . A A . 18 ASP OD2  1 1 
       13  6677 1 1 19 PHE C    C   5.333  -0.716   1.625 1.00 . A A . 19 PHE C    1 1 
       13  6678 1 1 19 PHE CA   C   4.206   0.029   0.903 1.00 . A A . 19 PHE CA   1 1 
       13  6679 1 1 19 PHE CB   C   3.064   0.332   1.878 1.00 . A A . 19 PHE CB   1 1 
       13  6680 1 1 19 PHE CD1  C   3.996   2.053   3.466 1.00 . A A . 19 PHE CD1  1 1 
       13  6681 1 1 19 PHE CD2  C   2.478   2.779   1.721 1.00 . A A . 19 PHE CD2  1 1 
       13  6682 1 1 19 PHE CE1  C   4.106   3.371   3.920 1.00 . A A . 19 PHE CE1  1 1 
       13  6683 1 1 19 PHE CE2  C   2.589   4.100   2.174 1.00 . A A . 19 PHE CE2  1 1 
       13  6684 1 1 19 PHE CG   C   3.181   1.756   2.366 1.00 . A A . 19 PHE CG   1 1 
       13  6685 1 1 19 PHE CZ   C   3.403   4.394   3.274 1.00 . A A . 19 PHE CZ   1 1 
       13  6686 1 1 19 PHE H    H   2.630  -0.974  -0.184 1.00 . A A . 19 PHE H    1 1 
       13  6687 1 1 19 PHE HA   H   4.574   0.943   0.466 1.00 . A A . 19 PHE HA   1 1 
       13  6688 1 1 19 PHE HB2  H   2.119   0.197   1.376 1.00 . A A . 19 PHE HB2  1 1 
       13  6689 1 1 19 PHE HB3  H   3.124  -0.342   2.720 1.00 . A A . 19 PHE HB3  1 1 
       13  6690 1 1 19 PHE HD1  H   4.539   1.263   3.964 1.00 . A A . 19 PHE HD1  1 1 
       13  6691 1 1 19 PHE HD2  H   1.849   2.551   0.872 1.00 . A A . 19 PHE HD2  1 1 
       13  6692 1 1 19 PHE HE1  H   4.734   3.599   4.768 1.00 . A A . 19 PHE HE1  1 1 
       13  6693 1 1 19 PHE HE2  H   2.046   4.889   1.676 1.00 . A A . 19 PHE HE2  1 1 
       13  6694 1 1 19 PHE HZ   H   3.489   5.413   3.625 1.00 . A A . 19 PHE HZ   1 1 
       13  6695 1 1 19 PHE N    N   3.605  -0.855  -0.148 1.00 . A A . 19 PHE N    1 1 
       13  6696 1 1 19 PHE O    O   6.370  -0.158   1.913 1.00 . A A . 19 PHE O    1 1 
       13  6697 1 1 20 LYS C    C   7.398  -2.973   1.660 1.00 . A A . 20 LYS C    1 1 
       13  6698 1 1 20 LYS CA   C   6.189  -2.780   2.592 1.00 . A A . 20 LYS CA   1 1 
       13  6699 1 1 20 LYS CB   C   5.526  -4.127   2.896 1.00 . A A . 20 LYS CB   1 1 
       13  6700 1 1 20 LYS CD   C   5.912  -6.381   3.909 1.00 . A A . 20 LYS CD   1 1 
       13  6701 1 1 20 LYS CE   C   5.159  -6.616   5.222 1.00 . A A . 20 LYS CE   1 1 
       13  6702 1 1 20 LYS CG   C   6.410  -4.934   3.850 1.00 . A A . 20 LYS CG   1 1 
       13  6703 1 1 20 LYS H    H   4.283  -2.402   1.648 1.00 . A A . 20 LYS H    1 1 
       13  6704 1 1 20 LYS HA   H   6.492  -2.301   3.509 1.00 . A A . 20 LYS HA   1 1 
       13  6705 1 1 20 LYS HB2  H   4.563  -3.957   3.353 1.00 . A A . 20 LYS HB2  1 1 
       13  6706 1 1 20 LYS HB3  H   5.396  -4.678   1.976 1.00 . A A . 20 LYS HB3  1 1 
       13  6707 1 1 20 LYS HD2  H   5.250  -6.568   3.074 1.00 . A A . 20 LYS HD2  1 1 
       13  6708 1 1 20 LYS HD3  H   6.755  -7.053   3.856 1.00 . A A . 20 LYS HD3  1 1 
       13  6709 1 1 20 LYS HE2  H   5.070  -7.677   5.418 1.00 . A A . 20 LYS HE2  1 1 
       13  6710 1 1 20 LYS HE3  H   5.665  -6.125   6.039 1.00 . A A . 20 LYS HE3  1 1 
       13  6711 1 1 20 LYS HG2  H   7.431  -4.918   3.494 1.00 . A A . 20 LYS HG2  1 1 
       13  6712 1 1 20 LYS HG3  H   6.367  -4.499   4.836 1.00 . A A . 20 LYS HG3  1 1 
       13  6713 1 1 20 LYS HZ1  H   3.402  -6.354   4.128 1.00 . A A . 20 LYS HZ1  1 1 
       13  6714 1 1 20 LYS HZ2  H   3.897  -4.973   4.986 1.00 . A A . 20 LYS HZ2  1 1 
       13  6715 1 1 20 LYS HZ3  H   3.188  -6.278   5.807 1.00 . A A . 20 LYS HZ3  1 1 
       13  6716 1 1 20 LYS N    N   5.132  -1.978   1.904 1.00 . A A . 20 LYS N    1 1 
       13  6717 1 1 20 LYS NZ   N   3.810  -6.010   5.020 1.00 . A A . 20 LYS NZ   1 1 
       13  6718 1 1 20 LYS O    O   8.534  -2.816   2.065 1.00 . A A . 20 LYS O    1 1 
       13  6719 1 1 21 THR C    C   8.913  -2.176  -0.935 1.00 . A A . 21 THR C    1 1 
       13  6720 1 1 21 THR CA   C   8.280  -3.519  -0.550 1.00 . A A . 21 THR CA   1 1 
       13  6721 1 1 21 THR CB   C   7.645  -4.188  -1.778 1.00 . A A . 21 THR CB   1 1 
       13  6722 1 1 21 THR CG2  C   8.736  -4.823  -2.642 1.00 . A A . 21 THR CG2  1 1 
       13  6723 1 1 21 THR H    H   6.227  -3.430   0.116 1.00 . A A . 21 THR H    1 1 
       13  6724 1 1 21 THR HA   H   9.026  -4.167  -0.119 1.00 . A A . 21 THR HA   1 1 
       13  6725 1 1 21 THR HB   H   7.120  -3.447  -2.360 1.00 . A A . 21 THR HB   1 1 
       13  6726 1 1 21 THR HG1  H   5.860  -4.964  -1.685 1.00 . A A . 21 THR HG1  1 1 
       13  6727 1 1 21 THR HG21 H   9.385  -5.422  -2.021 1.00 . A A . 21 THR HG21 1 1 
       13  6728 1 1 21 THR HG22 H   9.313  -4.046  -3.121 1.00 . A A . 21 THR HG22 1 1 
       13  6729 1 1 21 THR HG23 H   8.280  -5.449  -3.395 1.00 . A A . 21 THR HG23 1 1 
       13  6730 1 1 21 THR N    N   7.154  -3.311   0.416 1.00 . A A . 21 THR N    1 1 
       13  6731 1 1 21 THR O    O  10.121  -2.045  -0.975 1.00 . A A . 21 THR O    1 1 
       13  6732 1 1 21 THR OG1  O   6.732  -5.196  -1.356 1.00 . A A . 21 THR OG1  1 1 
       13  6733 1 1 22 TRP C    C   9.515   0.708  -0.430 1.00 . A A . 22 TRP C    1 1 
       13  6734 1 1 22 TRP CA   C   8.672   0.157  -1.583 1.00 . A A . 22 TRP CA   1 1 
       13  6735 1 1 22 TRP CB   C   7.457   1.056  -1.828 1.00 . A A . 22 TRP CB   1 1 
       13  6736 1 1 22 TRP CD1  C   7.313   1.871  -4.219 1.00 . A A . 22 TRP CD1  1 1 
       13  6737 1 1 22 TRP CD2  C   8.556   3.222  -2.917 1.00 . A A . 22 TRP CD2  1 1 
       13  6738 1 1 22 TRP CE2  C   8.561   3.790  -4.213 1.00 . A A . 22 TRP CE2  1 1 
       13  6739 1 1 22 TRP CE3  C   9.271   3.881  -1.900 1.00 . A A . 22 TRP CE3  1 1 
       13  6740 1 1 22 TRP CG   C   7.756   2.003  -2.947 1.00 . A A . 22 TRP CG   1 1 
       13  6741 1 1 22 TRP CH2  C   9.956   5.612  -3.469 1.00 . A A . 22 TRP CH2  1 1 
       13  6742 1 1 22 TRP CZ2  C   9.251   4.970  -4.490 1.00 . A A . 22 TRP CZ2  1 1 
       13  6743 1 1 22 TRP CZ3  C   9.965   5.070  -2.176 1.00 . A A . 22 TRP CZ3  1 1 
       13  6744 1 1 22 TRP H    H   7.137  -1.308  -1.167 1.00 . A A . 22 TRP H    1 1 
       13  6745 1 1 22 TRP HA   H   9.263   0.080  -2.482 1.00 . A A . 22 TRP HA   1 1 
       13  6746 1 1 22 TRP HB2  H   6.605   0.448  -2.085 1.00 . A A . 22 TRP HB2  1 1 
       13  6747 1 1 22 TRP HB3  H   7.239   1.618  -0.931 1.00 . A A . 22 TRP HB3  1 1 
       13  6748 1 1 22 TRP HD1  H   6.689   1.070  -4.587 1.00 . A A . 22 TRP HD1  1 1 
       13  6749 1 1 22 TRP HE1  H   7.615   3.071  -5.925 1.00 . A A . 22 TRP HE1  1 1 
       13  6750 1 1 22 TRP HE3  H   9.284   3.471  -0.901 1.00 . A A . 22 TRP HE3  1 1 
       13  6751 1 1 22 TRP HH2  H  10.491   6.527  -3.674 1.00 . A A . 22 TRP HH2  1 1 
       13  6752 1 1 22 TRP HZ2  H   9.240   5.385  -5.487 1.00 . A A . 22 TRP HZ2  1 1 
       13  6753 1 1 22 TRP HZ3  H  10.511   5.568  -1.389 1.00 . A A . 22 TRP HZ3  1 1 
       13  6754 1 1 22 TRP N    N   8.111  -1.178  -1.211 1.00 . A A . 22 TRP N    1 1 
       13  6755 1 1 22 TRP NE1  N   7.791   2.930  -4.971 1.00 . A A . 22 TRP NE1  1 1 
       13  6756 1 1 22 TRP O    O  10.573   1.269  -0.637 1.00 . A A . 22 TRP O    1 1 
       13  6757 1 1 23 LEU C    C  11.125   0.293   2.150 1.00 . A A . 23 LEU C    1 1 
       13  6758 1 1 23 LEU CA   C   9.810   1.064   1.965 1.00 . A A . 23 LEU CA   1 1 
       13  6759 1 1 23 LEU CB   C   8.892   0.845   3.175 1.00 . A A . 23 LEU CB   1 1 
       13  6760 1 1 23 LEU CD1  C   9.104   3.141   4.159 1.00 . A A . 23 LEU CD1  1 1 
       13  6761 1 1 23 LEU CD2  C   7.541   2.756   2.246 1.00 . A A . 23 LEU CD2  1 1 
       13  6762 1 1 23 LEU CG   C   8.140   2.141   3.517 1.00 . A A . 23 LEU CG   1 1 
       13  6763 1 1 23 LEU H    H   8.186   0.096   0.915 1.00 . A A . 23 LEU H    1 1 
       13  6764 1 1 23 LEU HA   H  10.011   2.118   1.846 1.00 . A A . 23 LEU HA   1 1 
       13  6765 1 1 23 LEU HB2  H   8.181   0.065   2.950 1.00 . A A . 23 LEU HB2  1 1 
       13  6766 1 1 23 LEU HB3  H   9.488   0.547   4.024 1.00 . A A . 23 LEU HB3  1 1 
       13  6767 1 1 23 LEU HD11 H   9.394   2.784   5.136 1.00 . A A . 23 LEU HD11 1 1 
       13  6768 1 1 23 LEU HD12 H   8.616   4.100   4.256 1.00 . A A . 23 LEU HD12 1 1 
       13  6769 1 1 23 LEU HD13 H   9.981   3.244   3.538 1.00 . A A . 23 LEU HD13 1 1 
       13  6770 1 1 23 LEU HD21 H   8.311   3.290   1.708 1.00 . A A . 23 LEU HD21 1 1 
       13  6771 1 1 23 LEU HD22 H   6.749   3.440   2.515 1.00 . A A . 23 LEU HD22 1 1 
       13  6772 1 1 23 LEU HD23 H   7.141   1.973   1.620 1.00 . A A . 23 LEU HD23 1 1 
       13  6773 1 1 23 LEU HG   H   7.345   1.915   4.215 1.00 . A A . 23 LEU HG   1 1 
       13  6774 1 1 23 LEU N    N   9.046   0.550   0.783 1.00 . A A . 23 LEU N    1 1 
       13  6775 1 1 23 LEU O    O  12.132   0.870   2.513 1.00 . A A . 23 LEU O    1 1 
       13  6776 1 1 24 LYS C    C  13.414  -1.417   0.978 1.00 . A A . 24 LYS C    1 1 
       13  6777 1 1 24 LYS CA   C  12.404  -1.778   2.081 1.00 . A A . 24 LYS CA   1 1 
       13  6778 1 1 24 LYS CB   C  11.993  -3.262   2.023 1.00 . A A . 24 LYS CB   1 1 
       13  6779 1 1 24 LYS CD   C  13.399  -4.431   0.307 1.00 . A A . 24 LYS CD   1 1 
       13  6780 1 1 24 LYS CE   C  13.276  -5.957   0.369 1.00 . A A . 24 LYS CE   1 1 
       13  6781 1 1 24 LYS CG   C  12.034  -3.791   0.582 1.00 . A A . 24 LYS CG   1 1 
       13  6782 1 1 24 LYS H    H  10.312  -1.456   1.613 1.00 . A A . 24 LYS H    1 1 
       13  6783 1 1 24 LYS HA   H  12.831  -1.561   3.048 1.00 . A A . 24 LYS HA   1 1 
       13  6784 1 1 24 LYS HB2  H  12.671  -3.841   2.633 1.00 . A A . 24 LYS HB2  1 1 
       13  6785 1 1 24 LYS HB3  H  10.991  -3.369   2.412 1.00 . A A . 24 LYS HB3  1 1 
       13  6786 1 1 24 LYS HD2  H  13.740  -4.136  -0.675 1.00 . A A . 24 LYS HD2  1 1 
       13  6787 1 1 24 LYS HD3  H  14.111  -4.098   1.048 1.00 . A A . 24 LYS HD3  1 1 
       13  6788 1 1 24 LYS HE2  H  12.982  -6.268   1.362 1.00 . A A . 24 LYS HE2  1 1 
       13  6789 1 1 24 LYS HE3  H  12.563  -6.306  -0.362 1.00 . A A . 24 LYS HE3  1 1 
       13  6790 1 1 24 LYS HG2  H  11.256  -4.529   0.450 1.00 . A A . 24 LYS HG2  1 1 
       13  6791 1 1 24 LYS HG3  H  11.876  -2.976  -0.106 1.00 . A A . 24 LYS HG3  1 1 
       13  6792 1 1 24 LYS HZ1  H  14.612  -7.511  -0.004 1.00 . A A . 24 LYS HZ1  1 1 
       13  6793 1 1 24 LYS HZ2  H  15.308  -6.174   0.781 1.00 . A A . 24 LYS HZ2  1 1 
       13  6794 1 1 24 LYS HZ3  H  14.942  -6.095  -0.878 1.00 . A A . 24 LYS HZ3  1 1 
       13  6795 1 1 24 LYS N    N  11.134  -1.000   1.907 1.00 . A A . 24 LYS N    1 1 
       13  6796 1 1 24 LYS NZ   N  14.637  -6.473   0.043 1.00 . A A . 24 LYS NZ   1 1 
       13  6797 1 1 24 LYS O    O  14.611  -1.544   1.161 1.00 . A A . 24 LYS O    1 1 
       13  6798 1 1 25 ALA C    C  14.455   0.817  -1.027 1.00 . A A . 25 ALA C    1 1 
       13  6799 1 1 25 ALA CA   C  13.877  -0.586  -1.269 1.00 . A A . 25 ALA CA   1 1 
       13  6800 1 1 25 ALA CB   C  13.018  -0.601  -2.536 1.00 . A A . 25 ALA CB   1 1 
       13  6801 1 1 25 ALA H    H  11.976  -0.861  -0.284 1.00 . A A . 25 ALA H    1 1 
       13  6802 1 1 25 ALA HA   H  14.671  -1.311  -1.354 1.00 . A A . 25 ALA HA   1 1 
       13  6803 1 1 25 ALA HB1  H  13.645  -0.430  -3.397 1.00 . A A . 25 ALA HB1  1 1 
       13  6804 1 1 25 ALA HB2  H  12.271   0.177  -2.473 1.00 . A A . 25 ALA HB2  1 1 
       13  6805 1 1 25 ALA HB3  H  12.530  -1.560  -2.629 1.00 . A A . 25 ALA HB3  1 1 
       13  6806 1 1 25 ALA N    N  12.944  -0.962  -0.161 1.00 . A A . 25 ALA N    1 1 
       13  6807 1 1 25 ALA O    O  15.581   1.100  -1.387 1.00 . A A . 25 ALA O    1 1 
       13  6808 1 1 26 LYS C    C  15.007   3.133   1.155 1.00 . A A . 26 LYS C    1 1 
       13  6809 1 1 26 LYS CA   C  14.191   3.078  -0.151 1.00 . A A . 26 LYS CA   1 1 
       13  6810 1 1 26 LYS CB   C  12.927   3.946  -0.047 1.00 . A A . 26 LYS CB   1 1 
       13  6811 1 1 26 LYS CD   C  11.382   4.857   1.702 1.00 . A A . 26 LYS CD   1 1 
       13  6812 1 1 26 LYS CE   C  12.225   5.645   2.713 1.00 . A A . 26 LYS CE   1 1 
       13  6813 1 1 26 LYS CG   C  12.156   3.619   1.238 1.00 . A A . 26 LYS CG   1 1 
       13  6814 1 1 26 LYS H    H  12.786   1.438  -0.140 1.00 . A A . 26 LYS H    1 1 
       13  6815 1 1 26 LYS HA   H  14.795   3.419  -0.978 1.00 . A A . 26 LYS HA   1 1 
       13  6816 1 1 26 LYS HB2  H  13.210   4.988  -0.038 1.00 . A A . 26 LYS HB2  1 1 
       13  6817 1 1 26 LYS HB3  H  12.292   3.756  -0.899 1.00 . A A . 26 LYS HB3  1 1 
       13  6818 1 1 26 LYS HD2  H  11.163   5.484   0.849 1.00 . A A . 26 LYS HD2  1 1 
       13  6819 1 1 26 LYS HD3  H  10.458   4.549   2.169 1.00 . A A . 26 LYS HD3  1 1 
       13  6820 1 1 26 LYS HE2  H  13.198   5.186   2.827 1.00 . A A . 26 LYS HE2  1 1 
       13  6821 1 1 26 LYS HE3  H  12.328   6.671   2.396 1.00 . A A . 26 LYS HE3  1 1 
       13  6822 1 1 26 LYS HG2  H  11.463   2.815   1.044 1.00 . A A . 26 LYS HG2  1 1 
       13  6823 1 1 26 LYS HG3  H  12.847   3.319   2.010 1.00 . A A . 26 LYS HG3  1 1 
       13  6824 1 1 26 LYS HZ1  H  10.477   5.860   3.830 1.00 . A A . 26 LYS HZ1  1 1 
       13  6825 1 1 26 LYS HZ2  H  11.897   6.227   4.687 1.00 . A A . 26 LYS HZ2  1 1 
       13  6826 1 1 26 LYS HZ3  H  11.490   4.609   4.365 1.00 . A A . 26 LYS HZ3  1 1 
       13  6827 1 1 26 LYS N    N  13.690   1.692  -0.420 1.00 . A A . 26 LYS N    1 1 
       13  6828 1 1 26 LYS NZ   N  11.465   5.581   3.996 1.00 . A A . 26 LYS NZ   1 1 
       13  6829 1 1 26 LYS O    O  15.621   4.139   1.460 1.00 . A A . 26 LYS O    1 1 
       13  6830 1 1 27 LEU C    C  17.258   1.686   2.956 1.00 . A A . 27 LEU C    1 1 
       13  6831 1 1 27 LEU CA   C  15.794   2.075   3.208 1.00 . A A . 27 LEU CA   1 1 
       13  6832 1 1 27 LEU CB   C  15.108   1.032   4.099 1.00 . A A . 27 LEU CB   1 1 
       13  6833 1 1 27 LEU CD1  C  13.304   2.288   5.293 1.00 . A A . 27 LEU CD1  1 1 
       13  6834 1 1 27 LEU CD2  C  14.688   0.613   6.529 1.00 . A A . 27 LEU CD2  1 1 
       13  6835 1 1 27 LEU CG   C  14.702   1.677   5.427 1.00 . A A . 27 LEU CG   1 1 
       13  6836 1 1 27 LEU H    H  14.516   1.269   1.666 1.00 . A A . 27 LEU H    1 1 
       13  6837 1 1 27 LEU HA   H  15.740   3.046   3.672 1.00 . A A . 27 LEU HA   1 1 
       13  6838 1 1 27 LEU HB2  H  14.230   0.650   3.599 1.00 . A A . 27 LEU HB2  1 1 
       13  6839 1 1 27 LEU HB3  H  15.793   0.219   4.292 1.00 . A A . 27 LEU HB3  1 1 
       13  6840 1 1 27 LEU HD11 H  13.064   2.836   6.192 1.00 . A A . 27 LEU HD11 1 1 
       13  6841 1 1 27 LEU HD12 H  12.580   1.501   5.147 1.00 . A A . 27 LEU HD12 1 1 
       13  6842 1 1 27 LEU HD13 H  13.284   2.958   4.447 1.00 . A A . 27 LEU HD13 1 1 
       13  6843 1 1 27 LEU HD21 H  15.683   0.215   6.658 1.00 . A A . 27 LEU HD21 1 1 
       13  6844 1 1 27 LEU HD22 H  14.013  -0.183   6.254 1.00 . A A . 27 LEU HD22 1 1 
       13  6845 1 1 27 LEU HD23 H  14.358   1.060   7.456 1.00 . A A . 27 LEU HD23 1 1 
       13  6846 1 1 27 LEU HG   H  15.410   2.453   5.682 1.00 . A A . 27 LEU HG   1 1 
       13  6847 1 1 27 LEU N    N  15.018   2.069   1.927 1.00 . A A . 27 LEU N    1 1 
       13  6848 1 1 27 LEU O    O  18.168   2.354   3.410 1.00 . A A . 27 LEU O    1 1 
       13  6849 1 1 28 MET C    C  19.424   0.847   0.693 1.00 . A A . 28 MET C    1 1 
       13  6850 1 1 28 MET CA   C  18.893   0.172   1.967 1.00 . A A . 28 MET CA   1 1 
       13  6851 1 1 28 MET CB   C  18.813  -1.347   1.775 1.00 . A A . 28 MET CB   1 1 
       13  6852 1 1 28 MET CE   C  16.718  -3.805   4.160 1.00 . A A . 28 MET CE   1 1 
       13  6853 1 1 28 MET CG   C  18.481  -2.021   3.110 1.00 . A A . 28 MET CG   1 1 
       13  6854 1 1 28 MET H    H  16.735   0.086   1.892 1.00 . A A . 28 MET H    1 1 
       13  6855 1 1 28 MET HA   H  19.527   0.401   2.808 1.00 . A A . 28 MET HA   1 1 
       13  6856 1 1 28 MET HB2  H  18.042  -1.578   1.053 1.00 . A A . 28 MET HB2  1 1 
       13  6857 1 1 28 MET HB3  H  19.762  -1.714   1.416 1.00 . A A . 28 MET HB3  1 1 
       13  6858 1 1 28 MET HE1  H  16.361  -2.810   4.391 1.00 . A A . 28 MET HE1  1 1 
       13  6859 1 1 28 MET HE2  H  17.190  -4.226   5.033 1.00 . A A . 28 MET HE2  1 1 
       13  6860 1 1 28 MET HE3  H  15.889  -4.432   3.864 1.00 . A A . 28 MET HE3  1 1 
       13  6861 1 1 28 MET HG2  H  19.364  -2.042   3.732 1.00 . A A . 28 MET HG2  1 1 
       13  6862 1 1 28 MET HG3  H  17.702  -1.466   3.610 1.00 . A A . 28 MET HG3  1 1 
       13  6863 1 1 28 MET N    N  17.487   0.609   2.242 1.00 . A A . 28 MET N    1 1 
       13  6864 1 1 28 MET O    O  18.912   0.618  -0.386 1.00 . A A . 28 MET O    1 1 
       13  6865 1 1 28 MET SD   S  17.917  -3.715   2.807 1.00 . A A . 28 MET SD   1 1 
       13  6866 1 1 29 PRO C    C  21.916   1.421  -1.129 1.00 . A A . 29 PRO C    1 1 
       13  6867 1 1 29 PRO CA   C  21.047   2.375  -0.295 1.00 . A A . 29 PRO CA   1 1 
       13  6868 1 1 29 PRO CB   C  21.906   3.455   0.358 1.00 . A A . 29 PRO CB   1 1 
       13  6869 1 1 29 PRO CD   C  21.114   1.998   2.125 1.00 . A A . 29 PRO CD   1 1 
       13  6870 1 1 29 PRO CG   C  22.227   2.931   1.723 1.00 . A A . 29 PRO CG   1 1 
       13  6871 1 1 29 PRO HA   H  20.285   2.829  -0.907 1.00 . A A . 29 PRO HA   1 1 
       13  6872 1 1 29 PRO HB2  H  22.813   3.608  -0.210 1.00 . A A . 29 PRO HB2  1 1 
       13  6873 1 1 29 PRO HB3  H  21.352   4.376   0.438 1.00 . A A . 29 PRO HB3  1 1 
       13  6874 1 1 29 PRO HD2  H  21.517   1.108   2.589 1.00 . A A . 29 PRO HD2  1 1 
       13  6875 1 1 29 PRO HD3  H  20.426   2.494   2.791 1.00 . A A . 29 PRO HD3  1 1 
       13  6876 1 1 29 PRO HG2  H  23.168   2.397   1.698 1.00 . A A . 29 PRO HG2  1 1 
       13  6877 1 1 29 PRO HG3  H  22.287   3.747   2.426 1.00 . A A . 29 PRO HG3  1 1 
       13  6878 1 1 29 PRO N    N  20.442   1.663   0.860 1.00 . A A . 29 PRO N    1 1 
       13  6879 1 1 29 PRO O    O  21.899   0.217  -0.937 1.00 . A A . 29 PRO O    1 1 
       13  6880 1 1 30 GLN C    C  25.009   1.611  -2.857 1.00 . A A . 30 GLN C    1 1 
       13  6881 1 1 30 GLN CA   C  23.561   1.094  -2.899 1.00 . A A . 30 GLN CA   1 1 
       13  6882 1 1 30 GLN CB   C  22.976   1.189  -4.317 1.00 . A A . 30 GLN CB   1 1 
       13  6883 1 1 30 GLN CD   C  21.670   3.010  -5.438 1.00 . A A . 30 GLN CD   1 1 
       13  6884 1 1 30 GLN CG   C  23.022   2.638  -4.820 1.00 . A A . 30 GLN CG   1 1 
       13  6885 1 1 30 GLN H    H  22.679   2.929  -2.177 1.00 . A A . 30 GLN H    1 1 
       13  6886 1 1 30 GLN HA   H  23.524   0.073  -2.556 1.00 . A A . 30 GLN HA   1 1 
       13  6887 1 1 30 GLN HB2  H  23.552   0.562  -4.982 1.00 . A A . 30 GLN HB2  1 1 
       13  6888 1 1 30 GLN HB3  H  21.951   0.847  -4.303 1.00 . A A . 30 GLN HB3  1 1 
       13  6889 1 1 30 GLN HE21 H  20.738   3.134  -3.689 1.00 . A A . 30 GLN HE21 1 1 
       13  6890 1 1 30 GLN HE22 H  19.776   3.453  -5.049 1.00 . A A . 30 GLN HE22 1 1 
       13  6891 1 1 30 GLN HG2  H  23.235   3.302  -3.995 1.00 . A A . 30 GLN HG2  1 1 
       13  6892 1 1 30 GLN HG3  H  23.795   2.735  -5.567 1.00 . A A . 30 GLN HG3  1 1 
       13  6893 1 1 30 GLN N    N  22.680   1.956  -2.049 1.00 . A A . 30 GLN N    1 1 
       13  6894 1 1 30 GLN NE2  N  20.643   3.216  -4.661 1.00 . A A . 30 GLN NE2  1 1 
       13  6895 1 1 30 GLN O    O  25.630   1.829  -3.882 1.00 . A A . 30 GLN O    1 1 
       13  6896 1 1 30 GLN OE1  O  21.550   3.113  -6.642 1.00 . A A . 30 GLN OE1  1 1 
       13  6897 1 1 31 LEU C    C  27.114   3.662  -2.248 1.00 . A A . 31 LEU C    1 1 
       13  6898 1 1 31 LEU CA   C  26.953   2.305  -1.532 1.00 . A A . 31 LEU CA   1 1 
       13  6899 1 1 31 LEU CB   C  27.836   1.213  -2.166 1.00 . A A . 31 LEU CB   1 1 
       13  6900 1 1 31 LEU CD1  C  29.815   2.173  -0.952 1.00 . A A . 31 LEU CD1  1 1 
       13  6901 1 1 31 LEU CD2  C  28.521   0.286   0.061 1.00 . A A . 31 LEU CD2  1 1 
       13  6902 1 1 31 LEU CG   C  29.027   0.894  -1.251 1.00 . A A . 31 LEU CG   1 1 
       13  6903 1 1 31 LEU H    H  25.018   1.616  -0.866 1.00 . A A . 31 LEU H    1 1 
       13  6904 1 1 31 LEU HA   H  27.202   2.412  -0.487 1.00 . A A . 31 LEU HA   1 1 
       13  6905 1 1 31 LEU HB2  H  27.248   0.318  -2.310 1.00 . A A . 31 LEU HB2  1 1 
       13  6906 1 1 31 LEU HB3  H  28.202   1.556  -3.122 1.00 . A A . 31 LEU HB3  1 1 
       13  6907 1 1 31 LEU HD11 H  29.241   2.803  -0.289 1.00 . A A . 31 LEU HD11 1 1 
       13  6908 1 1 31 LEU HD12 H  30.008   2.702  -1.874 1.00 . A A . 31 LEU HD12 1 1 
       13  6909 1 1 31 LEU HD13 H  30.753   1.916  -0.482 1.00 . A A . 31 LEU HD13 1 1 
       13  6910 1 1 31 LEU HD21 H  27.837  -0.519  -0.156 1.00 . A A . 31 LEU HD21 1 1 
       13  6911 1 1 31 LEU HD22 H  28.013   1.046   0.638 1.00 . A A . 31 LEU HD22 1 1 
       13  6912 1 1 31 LEU HD23 H  29.358  -0.095   0.627 1.00 . A A . 31 LEU HD23 1 1 
       13  6913 1 1 31 LEU HG   H  29.677   0.187  -1.747 1.00 . A A . 31 LEU HG   1 1 
       13  6914 1 1 31 LEU N    N  25.545   1.803  -1.672 1.00 . A A . 31 LEU N    1 1 
       13  6915 1 1 31 LEU O    O  26.333   4.554  -1.959 1.00 . A A . 31 LEU O    1 1 
       13  6916 1 1 31 LEU OXT  O  28.013   3.791  -3.067 1.00 . A A . 31 LEU OXT  1 1 
       14  6917 1 1  1 SER C    C -19.384  -1.373  -4.559 1.00 . A A .  1 SER C    1 1 
       14  6918 1 1  1 SER CA   C -18.112  -2.092  -5.028 1.00 . A A .  1 SER CA   1 1 
       14  6919 1 1  1 SER CB   C -18.423  -3.532  -5.446 1.00 . A A .  1 SER CB   1 1 
       14  6920 1 1  1 SER H1   H -16.358  -2.837  -4.179 1.00 . A A .  1 SER H1   1 1 
       14  6921 1 1  1 SER H2   H -17.615  -2.594  -3.062 1.00 . A A .  1 SER H2   1 1 
       14  6922 1 1  1 SER H3   H -16.752  -1.266  -3.679 1.00 . A A .  1 SER H3   1 1 
       14  6923 1 1  1 SER HA   H -17.667  -1.559  -5.854 1.00 . A A .  1 SER HA   1 1 
       14  6924 1 1  1 SER HB2  H -18.910  -4.049  -4.636 1.00 . A A .  1 SER HB2  1 1 
       14  6925 1 1  1 SER HB3  H -19.077  -3.523  -6.308 1.00 . A A .  1 SER HB3  1 1 
       14  6926 1 1  1 SER HG   H -17.406  -4.883  -6.410 1.00 . A A .  1 SER HG   1 1 
       14  6927 1 1  1 SER N    N -17.136  -2.207  -3.902 1.00 . A A .  1 SER N    1 1 
       14  6928 1 1  1 SER O    O -19.672  -0.271  -4.985 1.00 . A A .  1 SER O    1 1 
       14  6929 1 1  1 SER OG   O -17.209  -4.201  -5.763 1.00 . A A .  1 SER OG   1 1 
       14  6930 1 1  2 GLY C    C -21.135  -0.725  -1.805 1.00 . A A .  2 GLY C    1 1 
       14  6931 1 1  2 GLY CA   C -21.394  -1.337  -3.183 1.00 . A A .  2 GLY CA   1 1 
       14  6932 1 1  2 GLY H    H -19.893  -2.872  -3.349 1.00 . A A .  2 GLY H    1 1 
       14  6933 1 1  2 GLY HA2  H -21.698  -0.561  -3.872 1.00 . A A .  2 GLY HA2  1 1 
       14  6934 1 1  2 GLY HA3  H -22.178  -2.075  -3.104 1.00 . A A .  2 GLY HA3  1 1 
       14  6935 1 1  2 GLY N    N -20.145  -1.985  -3.681 1.00 . A A .  2 GLY N    1 1 
       14  6936 1 1  2 GLY O    O -21.761  -1.090  -0.828 1.00 . A A .  2 GLY O    1 1 
       14  6937 1 1  3 SER C    C -19.078   2.121  -0.616 1.00 . A A .  3 SER C    1 1 
       14  6938 1 1  3 SER CA   C -19.898   0.842  -0.406 1.00 . A A .  3 SER CA   1 1 
       14  6939 1 1  3 SER CB   C -19.075  -0.199   0.356 1.00 . A A .  3 SER CB   1 1 
       14  6940 1 1  3 SER H    H -19.720   0.474  -2.525 1.00 . A A .  3 SER H    1 1 
       14  6941 1 1  3 SER HA   H -20.806   1.060   0.133 1.00 . A A .  3 SER HA   1 1 
       14  6942 1 1  3 SER HB2  H -19.623  -1.124   0.412 1.00 . A A .  3 SER HB2  1 1 
       14  6943 1 1  3 SER HB3  H -18.141  -0.367  -0.164 1.00 . A A .  3 SER HB3  1 1 
       14  6944 1 1  3 SER HG   H -19.131  -0.390   2.293 1.00 . A A .  3 SER HG   1 1 
       14  6945 1 1  3 SER N    N -20.211   0.201  -1.721 1.00 . A A .  3 SER N    1 1 
       14  6946 1 1  3 SER O    O -18.623   2.406  -1.708 1.00 . A A .  3 SER O    1 1 
       14  6947 1 1  3 SER OG   O -18.820   0.274   1.673 1.00 . A A .  3 SER OG   1 1 
       14  6948 1 1  4 TRP C    C -16.688   3.939   0.901 1.00 . A A .  4 TRP C    1 1 
       14  6949 1 1  4 TRP CA   C -18.086   4.146   0.306 1.00 . A A .  4 TRP CA   1 1 
       14  6950 1 1  4 TRP CB   C -18.867   5.196   1.103 1.00 . A A .  4 TRP CB   1 1 
       14  6951 1 1  4 TRP CD1  C -19.922   6.979  -0.346 1.00 . A A .  4 TRP CD1  1 1 
       14  6952 1 1  4 TRP CD2  C -17.794   7.460   0.207 1.00 . A A .  4 TRP CD2  1 1 
       14  6953 1 1  4 TRP CE2  C -18.256   8.528  -0.596 1.00 . A A .  4 TRP CE2  1 1 
       14  6954 1 1  4 TRP CE3  C -16.474   7.515   0.691 1.00 . A A .  4 TRP CE3  1 1 
       14  6955 1 1  4 TRP CG   C -18.871   6.489   0.351 1.00 . A A .  4 TRP CG   1 1 
       14  6956 1 1  4 TRP CH2  C -16.129   9.654  -0.419 1.00 . A A .  4 TRP CH2  1 1 
       14  6957 1 1  4 TRP CZ2  C -17.438   9.614  -0.909 1.00 . A A .  4 TRP CZ2  1 1 
       14  6958 1 1  4 TRP CZ3  C -15.649   8.607   0.379 1.00 . A A .  4 TRP CZ3  1 1 
       14  6959 1 1  4 TRP H    H -19.257   2.630   1.298 1.00 . A A .  4 TRP H    1 1 
       14  6960 1 1  4 TRP HA   H -18.014   4.446  -0.728 1.00 . A A .  4 TRP HA   1 1 
       14  6961 1 1  4 TRP HB2  H -19.884   4.860   1.245 1.00 . A A .  4 TRP HB2  1 1 
       14  6962 1 1  4 TRP HB3  H -18.399   5.342   2.065 1.00 . A A .  4 TRP HB3  1 1 
       14  6963 1 1  4 TRP HD1  H -20.885   6.503  -0.447 1.00 . A A .  4 TRP HD1  1 1 
       14  6964 1 1  4 TRP HE1  H -20.139   8.751  -1.464 1.00 . A A .  4 TRP HE1  1 1 
       14  6965 1 1  4 TRP HE3  H -16.095   6.714   1.306 1.00 . A A .  4 TRP HE3  1 1 
       14  6966 1 1  4 TRP HH2  H -15.490  10.491  -0.657 1.00 . A A .  4 TRP HH2  1 1 
       14  6967 1 1  4 TRP HZ2  H -17.813  10.419  -1.524 1.00 . A A .  4 TRP HZ2  1 1 
       14  6968 1 1  4 TRP HZ3  H -14.638   8.640   0.756 1.00 . A A .  4 TRP HZ3  1 1 
       14  6969 1 1  4 TRP N    N -18.883   2.888   0.428 1.00 . A A .  4 TRP N    1 1 
       14  6970 1 1  4 TRP NE1  N -19.558   8.189  -0.908 1.00 . A A .  4 TRP NE1  1 1 
       14  6971 1 1  4 TRP O    O -15.689   4.229   0.272 1.00 . A A .  4 TRP O    1 1 
       14  6972 1 1  5 LEU C    C -14.721   1.840   2.304 1.00 . A A .  5 LEU C    1 1 
       14  6973 1 1  5 LEU CA   C -15.280   3.197   2.745 1.00 . A A .  5 LEU CA   1 1 
       14  6974 1 1  5 LEU CB   C -15.543   3.211   4.254 1.00 . A A .  5 LEU CB   1 1 
       14  6975 1 1  5 LEU CD1  C -16.556   5.407   4.899 1.00 . A A .  5 LEU CD1  1 1 
       14  6976 1 1  5 LEU CD2  C -14.641   4.481   6.211 1.00 . A A .  5 LEU CD2  1 1 
       14  6977 1 1  5 LEU CG   C -15.254   4.608   4.813 1.00 . A A .  5 LEU CG   1 1 
       14  6978 1 1  5 LEU H    H -17.432   3.201   2.592 1.00 . A A .  5 LEU H    1 1 
       14  6979 1 1  5 LEU HA   H -14.594   3.987   2.482 1.00 . A A .  5 LEU HA   1 1 
       14  6980 1 1  5 LEU HB2  H -16.575   2.952   4.443 1.00 . A A .  5 LEU HB2  1 1 
       14  6981 1 1  5 LEU HB3  H -14.898   2.493   4.738 1.00 . A A .  5 LEU HB3  1 1 
       14  6982 1 1  5 LEU HD11 H -16.933   5.590   3.903 1.00 . A A .  5 LEU HD11 1 1 
       14  6983 1 1  5 LEU HD12 H -16.368   6.351   5.391 1.00 . A A .  5 LEU HD12 1 1 
       14  6984 1 1  5 LEU HD13 H -17.288   4.847   5.463 1.00 . A A .  5 LEU HD13 1 1 
       14  6985 1 1  5 LEU HD21 H -15.334   3.969   6.863 1.00 . A A .  5 LEU HD21 1 1 
       14  6986 1 1  5 LEU HD22 H -14.438   5.466   6.605 1.00 . A A .  5 LEU HD22 1 1 
       14  6987 1 1  5 LEU HD23 H -13.720   3.920   6.151 1.00 . A A .  5 LEU HD23 1 1 
       14  6988 1 1  5 LEU HG   H -14.561   5.120   4.161 1.00 . A A .  5 LEU HG   1 1 
       14  6989 1 1  5 LEU N    N -16.612   3.432   2.108 1.00 . A A .  5 LEU N    1 1 
       14  6990 1 1  5 LEU O    O -13.569   1.731   1.928 1.00 . A A .  5 LEU O    1 1 
       14  6991 1 1  6 ARG C    C -14.520  -0.509   0.480 1.00 . A A .  6 ARG C    1 1 
       14  6992 1 1  6 ARG CA   C -15.053  -0.550   1.920 1.00 . A A .  6 ARG CA   1 1 
       14  6993 1 1  6 ARG CB   C -16.283  -1.459   2.013 1.00 . A A .  6 ARG CB   1 1 
       14  6994 1 1  6 ARG CD   C -15.431  -3.361   3.405 1.00 . A A .  6 ARG CD   1 1 
       14  6995 1 1  6 ARG CG   C -15.845  -2.927   1.995 1.00 . A A .  6 ARG CG   1 1 
       14  6996 1 1  6 ARG CZ   C -15.032  -5.559   4.348 1.00 . A A .  6 ARG CZ   1 1 
       14  6997 1 1  6 ARG H    H -16.457   0.924   2.645 1.00 . A A .  6 ARG H    1 1 
       14  6998 1 1  6 ARG HA   H -14.284  -0.901   2.592 1.00 . A A .  6 ARG HA   1 1 
       14  6999 1 1  6 ARG HB2  H -16.814  -1.252   2.931 1.00 . A A .  6 ARG HB2  1 1 
       14  7000 1 1  6 ARG HB3  H -16.932  -1.270   1.173 1.00 . A A .  6 ARG HB3  1 1 
       14  7001 1 1  6 ARG HD2  H -14.573  -2.791   3.734 1.00 . A A .  6 ARG HD2  1 1 
       14  7002 1 1  6 ARG HD3  H -16.253  -3.236   4.093 1.00 . A A .  6 ARG HD3  1 1 
       14  7003 1 1  6 ARG HE   H -14.885  -5.192   2.401 1.00 . A A .  6 ARG HE   1 1 
       14  7004 1 1  6 ARG HG2  H -16.667  -3.541   1.656 1.00 . A A .  6 ARG HG2  1 1 
       14  7005 1 1  6 ARG HG3  H -15.008  -3.045   1.324 1.00 . A A .  6 ARG HG3  1 1 
       14  7006 1 1  6 ARG HH11 H -13.125  -5.106   4.763 1.00 . A A .  6 ARG HH11 1 1 
       14  7007 1 1  6 ARG HH12 H -13.888  -6.205   5.863 1.00 . A A .  6 ARG HH12 1 1 
       14  7008 1 1  6 ARG HH21 H -16.930  -6.185   4.178 1.00 . A A .  6 ARG HH21 1 1 
       14  7009 1 1  6 ARG HH22 H -16.053  -6.817   5.531 1.00 . A A .  6 ARG HH22 1 1 
       14  7010 1 1  6 ARG N    N -15.530   0.806   2.342 1.00 . A A .  6 ARG N    1 1 
       14  7011 1 1  6 ARG NE   N -15.081  -4.806   3.282 1.00 . A A .  6 ARG NE   1 1 
       14  7012 1 1  6 ARG NH1  N -13.929  -5.629   5.046 1.00 . A A .  6 ARG NH1  1 1 
       14  7013 1 1  6 ARG NH2  N -16.086  -6.240   4.714 1.00 . A A .  6 ARG NH2  1 1 
       14  7014 1 1  6 ARG O    O -13.522  -1.130   0.169 1.00 . A A .  6 ARG O    1 1 
       14  7015 1 1  7 ASP C    C -13.310   0.957  -1.861 1.00 . A A .  7 ASP C    1 1 
       14  7016 1 1  7 ASP CA   C -14.702   0.312  -1.809 1.00 . A A .  7 ASP CA   1 1 
       14  7017 1 1  7 ASP CB   C -15.731   1.194  -2.524 1.00 . A A .  7 ASP CB   1 1 
       14  7018 1 1  7 ASP CG   C -15.461   1.177  -4.031 1.00 . A A .  7 ASP CG   1 1 
       14  7019 1 1  7 ASP H    H -15.975   0.717  -0.113 1.00 . A A .  7 ASP H    1 1 
       14  7020 1 1  7 ASP HA   H -14.680  -0.668  -2.261 1.00 . A A .  7 ASP HA   1 1 
       14  7021 1 1  7 ASP HB2  H -16.726   0.816  -2.331 1.00 . A A .  7 ASP HB2  1 1 
       14  7022 1 1  7 ASP HB3  H -15.654   2.208  -2.159 1.00 . A A .  7 ASP HB3  1 1 
       14  7023 1 1  7 ASP N    N -15.176   0.223  -0.393 1.00 . A A .  7 ASP N    1 1 
       14  7024 1 1  7 ASP O    O -12.408   0.452  -2.504 1.00 . A A .  7 ASP O    1 1 
       14  7025 1 1  7 ASP OD1  O -15.962   0.280  -4.691 1.00 . A A .  7 ASP OD1  1 1 
       14  7026 1 1  7 ASP OD2  O -14.760   2.059  -4.498 1.00 . A A .  7 ASP OD2  1 1 
       14  7027 1 1  8 ILE C    C -10.780   1.902  -0.373 1.00 . A A .  8 ILE C    1 1 
       14  7028 1 1  8 ILE CA   C -11.790   2.737  -1.176 1.00 . A A .  8 ILE CA   1 1 
       14  7029 1 1  8 ILE CB   C -12.022   4.107  -0.522 1.00 . A A .  8 ILE CB   1 1 
       14  7030 1 1  8 ILE CD1  C -13.353   6.222  -0.724 1.00 . A A .  8 ILE CD1  1 1 
       14  7031 1 1  8 ILE CG1  C -12.826   4.998  -1.478 1.00 . A A .  8 ILE CG1  1 1 
       14  7032 1 1  8 ILE CG2  C -10.674   4.774  -0.225 1.00 . A A .  8 ILE CG2  1 1 
       14  7033 1 1  8 ILE H    H -13.869   2.445  -0.661 1.00 . A A .  8 ILE H    1 1 
       14  7034 1 1  8 ILE HA   H -11.440   2.869  -2.189 1.00 . A A .  8 ILE HA   1 1 
       14  7035 1 1  8 ILE HB   H -12.570   3.977   0.400 1.00 . A A .  8 ILE HB   1 1 
       14  7036 1 1  8 ILE HD11 H -12.520   6.810  -0.367 1.00 . A A .  8 ILE HD11 1 1 
       14  7037 1 1  8 ILE HD12 H -13.951   5.899   0.114 1.00 . A A .  8 ILE HD12 1 1 
       14  7038 1 1  8 ILE HD13 H -13.957   6.821  -1.389 1.00 . A A .  8 ILE HD13 1 1 
       14  7039 1 1  8 ILE HG12 H -12.189   5.320  -2.289 1.00 . A A .  8 ILE HG12 1 1 
       14  7040 1 1  8 ILE HG13 H -13.659   4.438  -1.876 1.00 . A A .  8 ILE HG13 1 1 
       14  7041 1 1  8 ILE HG21 H -10.814   5.841  -0.124 1.00 . A A .  8 ILE HG21 1 1 
       14  7042 1 1  8 ILE HG22 H  -9.987   4.576  -1.035 1.00 . A A .  8 ILE HG22 1 1 
       14  7043 1 1  8 ILE HG23 H -10.270   4.375   0.694 1.00 . A A .  8 ILE HG23 1 1 
       14  7044 1 1  8 ILE N    N -13.128   2.063  -1.178 1.00 . A A .  8 ILE N    1 1 
       14  7045 1 1  8 ILE O    O  -9.600   1.897  -0.670 1.00 . A A .  8 ILE O    1 1 
       14  7046 1 1  9 TRP C    C  -9.575  -0.657   0.545 1.00 . A A .  9 TRP C    1 1 
       14  7047 1 1  9 TRP CA   C -10.302   0.346   1.450 1.00 . A A .  9 TRP CA   1 1 
       14  7048 1 1  9 TRP CB   C -11.186  -0.385   2.466 1.00 . A A .  9 TRP CB   1 1 
       14  7049 1 1  9 TRP CD1  C -12.194   0.756   4.485 1.00 . A A .  9 TRP CD1  1 1 
       14  7050 1 1  9 TRP CD2  C  -9.947   0.672   4.573 1.00 . A A .  9 TRP CD2  1 1 
       14  7051 1 1  9 TRP CE2  C -10.375   1.331   5.750 1.00 . A A .  9 TRP CE2  1 1 
       14  7052 1 1  9 TRP CE3  C  -8.567   0.488   4.382 1.00 . A A .  9 TRP CE3  1 1 
       14  7053 1 1  9 TRP CG   C -11.122   0.319   3.785 1.00 . A A .  9 TRP CG   1 1 
       14  7054 1 1  9 TRP CH2  C  -8.097   1.598   6.497 1.00 . A A .  9 TRP CH2  1 1 
       14  7055 1 1  9 TRP CZ2  C  -9.466   1.790   6.703 1.00 . A A .  9 TRP CZ2  1 1 
       14  7056 1 1  9 TRP CZ3  C  -7.648   0.949   5.338 1.00 . A A .  9 TRP CZ3  1 1 
       14  7057 1 1  9 TRP H    H -12.193   1.206   0.852 1.00 . A A .  9 TRP H    1 1 
       14  7058 1 1  9 TRP HA   H  -9.589   0.971   1.964 1.00 . A A .  9 TRP HA   1 1 
       14  7059 1 1  9 TRP HB2  H -12.207  -0.399   2.114 1.00 . A A .  9 TRP HB2  1 1 
       14  7060 1 1  9 TRP HB3  H -10.834  -1.400   2.584 1.00 . A A .  9 TRP HB3  1 1 
       14  7061 1 1  9 TRP HD1  H -13.226   0.655   4.183 1.00 . A A .  9 TRP HD1  1 1 
       14  7062 1 1  9 TRP HE1  H -12.330   1.759   6.333 1.00 . A A .  9 TRP HE1  1 1 
       14  7063 1 1  9 TRP HE3  H  -8.210  -0.010   3.492 1.00 . A A .  9 TRP HE3  1 1 
       14  7064 1 1  9 TRP HH2  H  -7.386   1.951   7.229 1.00 . A A .  9 TRP HH2  1 1 
       14  7065 1 1  9 TRP HZ2  H  -9.817   2.289   7.594 1.00 . A A .  9 TRP HZ2  1 1 
       14  7066 1 1  9 TRP HZ3  H  -6.590   0.803   5.181 1.00 . A A .  9 TRP HZ3  1 1 
       14  7067 1 1  9 TRP N    N -11.236   1.190   0.636 1.00 . A A .  9 TRP N    1 1 
       14  7068 1 1  9 TRP NE1  N -11.752   1.358   5.650 1.00 . A A .  9 TRP NE1  1 1 
       14  7069 1 1  9 TRP O    O  -8.409  -0.943   0.743 1.00 . A A .  9 TRP O    1 1 
       14  7070 1 1 10 ASP C    C  -8.414  -1.455  -2.091 1.00 . A A . 10 ASP C    1 1 
       14  7071 1 1 10 ASP CA   C  -9.589  -2.144  -1.385 1.00 . A A . 10 ASP CA   1 1 
       14  7072 1 1 10 ASP CB   C -10.673  -2.535  -2.395 1.00 . A A . 10 ASP CB   1 1 
       14  7073 1 1 10 ASP CG   C -10.140  -3.627  -3.327 1.00 . A A . 10 ASP CG   1 1 
       14  7074 1 1 10 ASP H    H -11.184  -0.920  -0.601 1.00 . A A . 10 ASP H    1 1 
       14  7075 1 1 10 ASP HA   H  -9.250  -3.016  -0.848 1.00 . A A . 10 ASP HA   1 1 
       14  7076 1 1 10 ASP HB2  H -11.541  -2.903  -1.867 1.00 . A A . 10 ASP HB2  1 1 
       14  7077 1 1 10 ASP HB3  H -10.949  -1.669  -2.980 1.00 . A A . 10 ASP HB3  1 1 
       14  7078 1 1 10 ASP N    N -10.250  -1.176  -0.455 1.00 . A A . 10 ASP N    1 1 
       14  7079 1 1 10 ASP O    O  -7.336  -2.007  -2.204 1.00 . A A . 10 ASP O    1 1 
       14  7080 1 1 10 ASP OD1  O -10.074  -4.766  -2.894 1.00 . A A . 10 ASP OD1  1 1 
       14  7081 1 1 10 ASP OD2  O  -9.813  -3.307  -4.458 1.00 . A A . 10 ASP OD2  1 1 
       14  7082 1 1 11 TRP C    C  -6.403   0.823  -2.216 1.00 . A A . 11 TRP C    1 1 
       14  7083 1 1 11 TRP CA   C  -7.513   0.503  -3.227 1.00 . A A . 11 TRP CA   1 1 
       14  7084 1 1 11 TRP CB   C  -8.161   1.787  -3.760 1.00 . A A . 11 TRP CB   1 1 
       14  7085 1 1 11 TRP CD1  C  -6.389   2.632  -5.354 1.00 . A A . 11 TRP CD1  1 1 
       14  7086 1 1 11 TRP CD2  C  -6.612   3.940  -3.538 1.00 . A A . 11 TRP CD2  1 1 
       14  7087 1 1 11 TRP CE2  C  -5.597   4.521  -4.333 1.00 . A A . 11 TRP CE2  1 1 
       14  7088 1 1 11 TRP CE3  C  -6.951   4.572  -2.327 1.00 . A A . 11 TRP CE3  1 1 
       14  7089 1 1 11 TRP CG   C  -7.099   2.742  -4.209 1.00 . A A . 11 TRP CG   1 1 
       14  7090 1 1 11 TRP CH2  C  -5.289   6.304  -2.737 1.00 . A A . 11 TRP CH2  1 1 
       14  7091 1 1 11 TRP CZ2  C  -4.940   5.688  -3.941 1.00 . A A . 11 TRP CZ2  1 1 
       14  7092 1 1 11 TRP CZ3  C  -6.293   5.746  -1.931 1.00 . A A . 11 TRP CZ3  1 1 
       14  7093 1 1 11 TRP H    H  -9.492   0.185  -2.429 1.00 . A A . 11 TRP H    1 1 
       14  7094 1 1 11 TRP HA   H  -7.116  -0.079  -4.045 1.00 . A A . 11 TRP HA   1 1 
       14  7095 1 1 11 TRP HB2  H  -8.802   1.546  -4.596 1.00 . A A . 11 TRP HB2  1 1 
       14  7096 1 1 11 TRP HB3  H  -8.749   2.245  -2.978 1.00 . A A . 11 TRP HB3  1 1 
       14  7097 1 1 11 TRP HD1  H  -6.499   1.848  -6.090 1.00 . A A . 11 TRP HD1  1 1 
       14  7098 1 1 11 TRP HE1  H  -4.864   3.840  -6.160 1.00 . A A . 11 TRP HE1  1 1 
       14  7099 1 1 11 TRP HE3  H  -7.722   4.151  -1.700 1.00 . A A . 11 TRP HE3  1 1 
       14  7100 1 1 11 TRP HH2  H  -4.785   7.208  -2.426 1.00 . A A . 11 TRP HH2  1 1 
       14  7101 1 1 11 TRP HZ2  H  -4.168   6.112  -4.566 1.00 . A A . 11 TRP HZ2  1 1 
       14  7102 1 1 11 TRP HZ3  H  -6.560   6.225  -1.001 1.00 . A A . 11 TRP HZ3  1 1 
       14  7103 1 1 11 TRP N    N  -8.616  -0.242  -2.548 1.00 . A A . 11 TRP N    1 1 
       14  7104 1 1 11 TRP NE1  N  -5.496   3.686  -5.428 1.00 . A A . 11 TRP NE1  1 1 
       14  7105 1 1 11 TRP O    O  -5.231   0.745  -2.529 1.00 . A A . 11 TRP O    1 1 
       14  7106 1 1 12 ILE C    C  -4.850   0.229   0.260 1.00 . A A . 12 ILE C    1 1 
       14  7107 1 1 12 ILE CA   C  -5.723   1.474   0.032 1.00 . A A . 12 ILE CA   1 1 
       14  7108 1 1 12 ILE CB   C  -6.505   1.839   1.303 1.00 . A A . 12 ILE CB   1 1 
       14  7109 1 1 12 ILE CD1  C  -8.288   3.378   2.158 1.00 . A A . 12 ILE CD1  1 1 
       14  7110 1 1 12 ILE CG1  C  -7.186   3.200   1.110 1.00 . A A . 12 ILE CG1  1 1 
       14  7111 1 1 12 ILE CG2  C  -5.547   1.920   2.498 1.00 . A A . 12 ILE CG2  1 1 
       14  7112 1 1 12 ILE H    H  -7.716   1.214  -0.768 1.00 . A A . 12 ILE H    1 1 
       14  7113 1 1 12 ILE HA   H  -5.115   2.307  -0.282 1.00 . A A . 12 ILE HA   1 1 
       14  7114 1 1 12 ILE HB   H  -7.254   1.084   1.494 1.00 . A A . 12 ILE HB   1 1 
       14  7115 1 1 12 ILE HD11 H  -8.543   4.425   2.238 1.00 . A A . 12 ILE HD11 1 1 
       14  7116 1 1 12 ILE HD12 H  -7.938   3.019   3.114 1.00 . A A . 12 ILE HD12 1 1 
       14  7117 1 1 12 ILE HD13 H  -9.161   2.817   1.861 1.00 . A A . 12 ILE HD13 1 1 
       14  7118 1 1 12 ILE HG12 H  -6.454   3.987   1.220 1.00 . A A . 12 ILE HG12 1 1 
       14  7119 1 1 12 ILE HG13 H  -7.621   3.248   0.123 1.00 . A A . 12 ILE HG13 1 1 
       14  7120 1 1 12 ILE HG21 H  -5.325   0.923   2.848 1.00 . A A . 12 ILE HG21 1 1 
       14  7121 1 1 12 ILE HG22 H  -6.011   2.485   3.293 1.00 . A A . 12 ILE HG22 1 1 
       14  7122 1 1 12 ILE HG23 H  -4.633   2.408   2.195 1.00 . A A . 12 ILE HG23 1 1 
       14  7123 1 1 12 ILE N    N  -6.764   1.169  -1.002 1.00 . A A . 12 ILE N    1 1 
       14  7124 1 1 12 ILE O    O  -3.657   0.329   0.480 1.00 . A A . 12 ILE O    1 1 
       14  7125 1 1 13 CYS C    C  -3.736  -2.430  -0.832 1.00 . A A . 13 CYS C    1 1 
       14  7126 1 1 13 CYS CA   C  -4.656  -2.200   0.375 1.00 . A A . 13 CYS CA   1 1 
       14  7127 1 1 13 CYS CB   C  -5.706  -3.311   0.477 1.00 . A A . 13 CYS CB   1 1 
       14  7128 1 1 13 CYS H    H  -6.401  -0.992  -0.006 1.00 . A A . 13 CYS H    1 1 
       14  7129 1 1 13 CYS HA   H  -4.080  -2.152   1.286 1.00 . A A . 13 CYS HA   1 1 
       14  7130 1 1 13 CYS HB2  H  -6.450  -3.036   1.209 1.00 . A A . 13 CYS HB2  1 1 
       14  7131 1 1 13 CYS HB3  H  -6.179  -3.447  -0.485 1.00 . A A . 13 CYS HB3  1 1 
       14  7132 1 1 13 CYS HG   H  -4.416  -5.194   0.228 1.00 . A A . 13 CYS HG   1 1 
       14  7133 1 1 13 CYS N    N  -5.440  -0.942   0.187 1.00 . A A . 13 CYS N    1 1 
       14  7134 1 1 13 CYS O    O  -2.612  -2.876  -0.688 1.00 . A A . 13 CYS O    1 1 
       14  7135 1 1 13 CYS SG   S  -4.908  -4.856   0.980 1.00 . A A . 13 CYS SG   1 1 
       14  7136 1 1 14 GLU C    C  -2.101  -1.421  -3.143 1.00 . A A . 14 GLU C    1 1 
       14  7137 1 1 14 GLU CA   C  -3.353  -2.299  -3.241 1.00 . A A . 14 GLU CA   1 1 
       14  7138 1 1 14 GLU CB   C  -4.230  -1.862  -4.418 1.00 . A A . 14 GLU CB   1 1 
       14  7139 1 1 14 GLU CD   C  -3.335  -3.166  -6.362 1.00 . A A . 14 GLU CD   1 1 
       14  7140 1 1 14 GLU CG   C  -4.477  -3.055  -5.348 1.00 . A A . 14 GLU CG   1 1 
       14  7141 1 1 14 GLU H    H  -5.109  -1.747  -2.111 1.00 . A A . 14 GLU H    1 1 
       14  7142 1 1 14 GLU HA   H  -3.075  -3.332  -3.349 1.00 . A A . 14 GLU HA   1 1 
       14  7143 1 1 14 GLU HB2  H  -5.175  -1.494  -4.045 1.00 . A A . 14 GLU HB2  1 1 
       14  7144 1 1 14 GLU HB3  H  -3.732  -1.078  -4.966 1.00 . A A . 14 GLU HB3  1 1 
       14  7145 1 1 14 GLU HG2  H  -4.529  -3.962  -4.763 1.00 . A A . 14 GLU HG2  1 1 
       14  7146 1 1 14 GLU HG3  H  -5.409  -2.913  -5.874 1.00 . A A . 14 GLU HG3  1 1 
       14  7147 1 1 14 GLU N    N  -4.202  -2.115  -2.022 1.00 . A A . 14 GLU N    1 1 
       14  7148 1 1 14 GLU O    O  -1.031  -1.799  -3.577 1.00 . A A . 14 GLU O    1 1 
       14  7149 1 1 14 GLU OE1  O  -2.323  -3.759  -6.024 1.00 . A A . 14 GLU OE1  1 1 
       14  7150 1 1 14 GLU OE2  O  -3.491  -2.656  -7.460 1.00 . A A . 14 GLU OE2  1 1 
       14  7151 1 1 15 VAL C    C  -0.249   0.257  -1.168 1.00 . A A . 15 VAL C    1 1 
       14  7152 1 1 15 VAL CA   C  -1.056   0.655  -2.412 1.00 . A A . 15 VAL CA   1 1 
       14  7153 1 1 15 VAL CB   C  -1.647   2.063  -2.243 1.00 . A A . 15 VAL CB   1 1 
       14  7154 1 1 15 VAL CG1  C  -0.514   3.091  -2.170 1.00 . A A . 15 VAL CG1  1 1 
       14  7155 1 1 15 VAL CG2  C  -2.554   2.394  -3.434 1.00 . A A . 15 VAL CG2  1 1 
       14  7156 1 1 15 VAL H    H  -3.109   0.013  -2.215 1.00 . A A . 15 VAL H    1 1 
       14  7157 1 1 15 VAL HA   H  -0.435   0.618  -3.294 1.00 . A A . 15 VAL HA   1 1 
       14  7158 1 1 15 VAL HB   H  -2.224   2.101  -1.329 1.00 . A A . 15 VAL HB   1 1 
       14  7159 1 1 15 VAL HG11 H  -0.353   3.375  -1.140 1.00 . A A . 15 VAL HG11 1 1 
       14  7160 1 1 15 VAL HG12 H  -0.781   3.964  -2.747 1.00 . A A . 15 VAL HG12 1 1 
       14  7161 1 1 15 VAL HG13 H   0.393   2.659  -2.569 1.00 . A A . 15 VAL HG13 1 1 
       14  7162 1 1 15 VAL HG21 H  -2.338   1.721  -4.251 1.00 . A A . 15 VAL HG21 1 1 
       14  7163 1 1 15 VAL HG22 H  -2.377   3.411  -3.751 1.00 . A A . 15 VAL HG22 1 1 
       14  7164 1 1 15 VAL HG23 H  -3.587   2.284  -3.141 1.00 . A A . 15 VAL HG23 1 1 
       14  7165 1 1 15 VAL N    N  -2.233  -0.257  -2.564 1.00 . A A . 15 VAL N    1 1 
       14  7166 1 1 15 VAL O    O   0.963   0.364  -1.146 1.00 . A A . 15 VAL O    1 1 
       14  7167 1 1 16 LEU C    C   0.813  -1.712   0.833 1.00 . A A . 16 LEU C    1 1 
       14  7168 1 1 16 LEU CA   C  -0.214  -0.609   1.124 1.00 . A A . 16 LEU CA   1 1 
       14  7169 1 1 16 LEU CB   C  -1.319  -1.132   2.049 1.00 . A A . 16 LEU CB   1 1 
       14  7170 1 1 16 LEU CD1  C  -1.513  -0.526   4.471 1.00 . A A . 16 LEU CD1  1 1 
       14  7171 1 1 16 LEU CD2  C  -0.899  -2.856   3.812 1.00 . A A . 16 LEU CD2  1 1 
       14  7172 1 1 16 LEU CG   C  -0.750  -1.376   3.452 1.00 . A A . 16 LEU CG   1 1 
       14  7173 1 1 16 LEU H    H  -1.898  -0.270  -0.183 1.00 . A A . 16 LEU H    1 1 
       14  7174 1 1 16 LEU HA   H   0.269   0.243   1.575 1.00 . A A . 16 LEU HA   1 1 
       14  7175 1 1 16 LEU HB2  H  -2.115  -0.403   2.105 1.00 . A A . 16 LEU HB2  1 1 
       14  7176 1 1 16 LEU HB3  H  -1.708  -2.058   1.655 1.00 . A A . 16 LEU HB3  1 1 
       14  7177 1 1 16 LEU HD11 H  -1.444   0.516   4.197 1.00 . A A . 16 LEU HD11 1 1 
       14  7178 1 1 16 LEU HD12 H  -1.082  -0.669   5.452 1.00 . A A . 16 LEU HD12 1 1 
       14  7179 1 1 16 LEU HD13 H  -2.550  -0.827   4.486 1.00 . A A . 16 LEU HD13 1 1 
       14  7180 1 1 16 LEU HD21 H  -0.343  -3.064   4.715 1.00 . A A . 16 LEU HD21 1 1 
       14  7181 1 1 16 LEU HD22 H  -0.516  -3.464   3.007 1.00 . A A . 16 LEU HD22 1 1 
       14  7182 1 1 16 LEU HD23 H  -1.943  -3.085   3.971 1.00 . A A . 16 LEU HD23 1 1 
       14  7183 1 1 16 LEU HG   H   0.296  -1.103   3.469 1.00 . A A . 16 LEU HG   1 1 
       14  7184 1 1 16 LEU N    N  -0.921  -0.199  -0.133 1.00 . A A . 16 LEU N    1 1 
       14  7185 1 1 16 LEU O    O   1.918  -1.680   1.340 1.00 . A A . 16 LEU O    1 1 
       14  7186 1 1 17 SER C    C   2.666  -3.201  -1.002 1.00 . A A . 17 SER C    1 1 
       14  7187 1 1 17 SER CA   C   1.431  -3.780  -0.300 1.00 . A A . 17 SER CA   1 1 
       14  7188 1 1 17 SER CB   C   0.677  -4.740  -1.227 1.00 . A A . 17 SER CB   1 1 
       14  7189 1 1 17 SER H    H  -0.433  -2.685  -0.381 1.00 . A A . 17 SER H    1 1 
       14  7190 1 1 17 SER HA   H   1.722  -4.295   0.602 1.00 . A A . 17 SER HA   1 1 
       14  7191 1 1 17 SER HB2  H   1.358  -5.482  -1.609 1.00 . A A . 17 SER HB2  1 1 
       14  7192 1 1 17 SER HB3  H  -0.110  -5.232  -0.669 1.00 . A A . 17 SER HB3  1 1 
       14  7193 1 1 17 SER HG   H  -0.837  -4.061  -2.249 1.00 . A A . 17 SER HG   1 1 
       14  7194 1 1 17 SER N    N   0.463  -2.682   0.020 1.00 . A A . 17 SER N    1 1 
       14  7195 1 1 17 SER O    O   3.789  -3.534  -0.669 1.00 . A A . 17 SER O    1 1 
       14  7196 1 1 17 SER OG   O   0.119  -4.015  -2.317 1.00 . A A . 17 SER OG   1 1 
       14  7197 1 1 18 ASP C    C   4.413  -0.822  -1.699 1.00 . A A . 18 ASP C    1 1 
       14  7198 1 1 18 ASP CA   C   3.622  -1.706  -2.671 1.00 . A A . 18 ASP CA   1 1 
       14  7199 1 1 18 ASP CB   C   3.001  -0.870  -3.798 1.00 . A A . 18 ASP CB   1 1 
       14  7200 1 1 18 ASP CG   C   4.055   0.065  -4.400 1.00 . A A . 18 ASP CG   1 1 
       14  7201 1 1 18 ASP H    H   1.546  -2.067  -2.197 1.00 . A A . 18 ASP H    1 1 
       14  7202 1 1 18 ASP HA   H   4.262  -2.471  -3.084 1.00 . A A . 18 ASP HA   1 1 
       14  7203 1 1 18 ASP HB2  H   2.626  -1.530  -4.567 1.00 . A A . 18 ASP HB2  1 1 
       14  7204 1 1 18 ASP HB3  H   2.187  -0.283  -3.401 1.00 . A A . 18 ASP HB3  1 1 
       14  7205 1 1 18 ASP N    N   2.463  -2.326  -1.958 1.00 . A A . 18 ASP N    1 1 
       14  7206 1 1 18 ASP O    O   5.629  -0.823  -1.700 1.00 . A A . 18 ASP O    1 1 
       14  7207 1 1 18 ASP OD1  O   5.062  -0.432  -4.880 1.00 . A A . 18 ASP OD1  1 1 
       14  7208 1 1 18 ASP OD2  O   3.833   1.265  -4.374 1.00 . A A . 18 ASP OD2  1 1 
       14  7209 1 1 19 PHE C    C   5.339  -0.083   1.023 1.00 . A A . 19 PHE C    1 1 
       14  7210 1 1 19 PHE CA   C   4.435   0.783   0.137 1.00 . A A . 19 PHE CA   1 1 
       14  7211 1 1 19 PHE CB   C   3.326   1.428   0.973 1.00 . A A . 19 PHE CB   1 1 
       14  7212 1 1 19 PHE CD1  C   2.930   3.696  -0.055 1.00 . A A . 19 PHE CD1  1 1 
       14  7213 1 1 19 PHE CD2  C   4.226   3.552   1.989 1.00 . A A . 19 PHE CD2  1 1 
       14  7214 1 1 19 PHE CE1  C   3.091   5.087  -0.059 1.00 . A A . 19 PHE CE1  1 1 
       14  7215 1 1 19 PHE CE2  C   4.386   4.943   1.986 1.00 . A A . 19 PHE CE2  1 1 
       14  7216 1 1 19 PHE CG   C   3.497   2.929   0.969 1.00 . A A . 19 PHE CG   1 1 
       14  7217 1 1 19 PHE CZ   C   3.819   5.710   0.962 1.00 . A A . 19 PHE CZ   1 1 
       14  7218 1 1 19 PHE H    H   2.745  -0.113  -0.868 1.00 . A A . 19 PHE H    1 1 
       14  7219 1 1 19 PHE HA   H   5.013   1.541  -0.367 1.00 . A A . 19 PHE HA   1 1 
       14  7220 1 1 19 PHE HB2  H   2.364   1.174   0.555 1.00 . A A . 19 PHE HB2  1 1 
       14  7221 1 1 19 PHE HB3  H   3.383   1.064   1.988 1.00 . A A . 19 PHE HB3  1 1 
       14  7222 1 1 19 PHE HD1  H   2.368   3.214  -0.842 1.00 . A A . 19 PHE HD1  1 1 
       14  7223 1 1 19 PHE HD2  H   4.664   2.961   2.780 1.00 . A A . 19 PHE HD2  1 1 
       14  7224 1 1 19 PHE HE1  H   2.653   5.679  -0.848 1.00 . A A . 19 PHE HE1  1 1 
       14  7225 1 1 19 PHE HE2  H   4.948   5.423   2.773 1.00 . A A . 19 PHE HE2  1 1 
       14  7226 1 1 19 PHE HZ   H   3.943   6.783   0.959 1.00 . A A . 19 PHE HZ   1 1 
       14  7227 1 1 19 PHE N    N   3.727  -0.085  -0.856 1.00 . A A . 19 PHE N    1 1 
       14  7228 1 1 19 PHE O    O   6.430   0.315   1.386 1.00 . A A . 19 PHE O    1 1 
       14  7229 1 1 20 LYS C    C   7.013  -2.551   1.463 1.00 . A A . 20 LYS C    1 1 
       14  7230 1 1 20 LYS CA   C   5.719  -2.184   2.203 1.00 . A A . 20 LYS CA   1 1 
       14  7231 1 1 20 LYS CB   C   4.852  -3.428   2.424 1.00 . A A . 20 LYS CB   1 1 
       14  7232 1 1 20 LYS CD   C   6.126  -5.447   3.187 1.00 . A A . 20 LYS CD   1 1 
       14  7233 1 1 20 LYS CE   C   5.155  -6.625   3.043 1.00 . A A . 20 LYS CE   1 1 
       14  7234 1 1 20 LYS CG   C   5.361  -4.201   3.645 1.00 . A A . 20 LYS CG   1 1 
       14  7235 1 1 20 LYS H    H   4.011  -1.566   1.039 1.00 . A A . 20 LYS H    1 1 
       14  7236 1 1 20 LYS HA   H   5.945  -1.718   3.149 1.00 . A A . 20 LYS HA   1 1 
       14  7237 1 1 20 LYS HB2  H   3.826  -3.128   2.589 1.00 . A A . 20 LYS HB2  1 1 
       14  7238 1 1 20 LYS HB3  H   4.904  -4.063   1.551 1.00 . A A . 20 LYS HB3  1 1 
       14  7239 1 1 20 LYS HD2  H   6.597  -5.250   2.234 1.00 . A A . 20 LYS HD2  1 1 
       14  7240 1 1 20 LYS HD3  H   6.882  -5.693   3.917 1.00 . A A . 20 LYS HD3  1 1 
       14  7241 1 1 20 LYS HE2  H   4.144  -6.262   2.913 1.00 . A A . 20 LYS HE2  1 1 
       14  7242 1 1 20 LYS HE3  H   5.441  -7.247   2.210 1.00 . A A . 20 LYS HE3  1 1 
       14  7243 1 1 20 LYS HG2  H   6.019  -3.567   4.223 1.00 . A A . 20 LYS HG2  1 1 
       14  7244 1 1 20 LYS HG3  H   4.523  -4.500   4.256 1.00 . A A . 20 LYS HG3  1 1 
       14  7245 1 1 20 LYS HZ1  H   6.252  -7.723   4.436 1.00 . A A . 20 LYS HZ1  1 1 
       14  7246 1 1 20 LYS HZ2  H   4.632  -8.213   4.288 1.00 . A A . 20 LYS HZ2  1 1 
       14  7247 1 1 20 LYS HZ3  H   5.017  -6.781   5.118 1.00 . A A . 20 LYS HZ3  1 1 
       14  7248 1 1 20 LYS N    N   4.891  -1.271   1.357 1.00 . A A . 20 LYS N    1 1 
       14  7249 1 1 20 LYS NZ   N   5.273  -7.392   4.317 1.00 . A A . 20 LYS NZ   1 1 
       14  7250 1 1 20 LYS O    O   8.074  -2.617   2.054 1.00 . A A . 20 LYS O    1 1 
       14  7251 1 1 21 THR C    C   9.074  -1.903  -0.708 1.00 . A A . 21 THR C    1 1 
       14  7252 1 1 21 THR CA   C   8.166  -3.131  -0.603 1.00 . A A . 21 THR CA   1 1 
       14  7253 1 1 21 THR CB   C   7.682  -3.565  -1.994 1.00 . A A . 21 THR CB   1 1 
       14  7254 1 1 21 THR CG2  C   8.794  -4.339  -2.705 1.00 . A A . 21 THR CG2  1 1 
       14  7255 1 1 21 THR H    H   6.067  -2.716  -0.290 1.00 . A A . 21 THR H    1 1 
       14  7256 1 1 21 THR HA   H   8.691  -3.942  -0.123 1.00 . A A . 21 THR HA   1 1 
       14  7257 1 1 21 THR HB   H   7.433  -2.690  -2.576 1.00 . A A . 21 THR HB   1 1 
       14  7258 1 1 21 THR HG1  H   6.685  -5.023  -1.162 1.00 . A A . 21 THR HG1  1 1 
       14  7259 1 1 21 THR HG21 H   9.079  -5.192  -2.107 1.00 . A A . 21 THR HG21 1 1 
       14  7260 1 1 21 THR HG22 H   9.649  -3.695  -2.844 1.00 . A A . 21 THR HG22 1 1 
       14  7261 1 1 21 THR HG23 H   8.439  -4.677  -3.668 1.00 . A A . 21 THR HG23 1 1 
       14  7262 1 1 21 THR N    N   6.934  -2.782   0.171 1.00 . A A . 21 THR N    1 1 
       14  7263 1 1 21 THR O    O  10.284  -2.015  -0.654 1.00 . A A . 21 THR O    1 1 
       14  7264 1 1 21 THR OG1  O   6.531  -4.394  -1.871 1.00 . A A . 21 THR OG1  1 1 
       14  7265 1 1 22 TRP C    C  10.184   0.648   0.322 1.00 . A A . 22 TRP C    1 1 
       14  7266 1 1 22 TRP CA   C   9.318   0.514  -0.934 1.00 . A A . 22 TRP CA   1 1 
       14  7267 1 1 22 TRP CB   C   8.300   1.656  -1.004 1.00 . A A . 22 TRP CB   1 1 
       14  7268 1 1 22 TRP CD1  C   8.736   3.142  -3.003 1.00 . A A . 22 TRP CD1  1 1 
       14  7269 1 1 22 TRP CD2  C   9.789   3.853  -1.146 1.00 . A A . 22 TRP CD2  1 1 
       14  7270 1 1 22 TRP CE2  C  10.119   4.766  -2.174 1.00 . A A . 22 TRP CE2  1 1 
       14  7271 1 1 22 TRP CE3  C  10.325   4.071   0.135 1.00 . A A . 22 TRP CE3  1 1 
       14  7272 1 1 22 TRP CG   C   8.911   2.831  -1.699 1.00 . A A . 22 TRP CG   1 1 
       14  7273 1 1 22 TRP CH2  C  11.478   6.064  -0.658 1.00 . A A . 22 TRP CH2  1 1 
       14  7274 1 1 22 TRP CZ2  C  10.953   5.860  -1.938 1.00 . A A . 22 TRP CZ2  1 1 
       14  7275 1 1 22 TRP CZ3  C  11.164   5.171   0.377 1.00 . A A . 22 TRP CZ3  1 1 
       14  7276 1 1 22 TRP H    H   7.517  -0.673  -0.873 1.00 . A A . 22 TRP H    1 1 
       14  7277 1 1 22 TRP HA   H   9.930   0.503  -1.821 1.00 . A A . 22 TRP HA   1 1 
       14  7278 1 1 22 TRP HB2  H   7.428   1.327  -1.547 1.00 . A A . 22 TRP HB2  1 1 
       14  7279 1 1 22 TRP HB3  H   8.011   1.941  -0.004 1.00 . A A . 22 TRP HB3  1 1 
       14  7280 1 1 22 TRP HD1  H   8.137   2.585  -3.708 1.00 . A A . 22 TRP HD1  1 1 
       14  7281 1 1 22 TRP HE1  H   9.497   4.728  -4.163 1.00 . A A . 22 TRP HE1  1 1 
       14  7282 1 1 22 TRP HE3  H  10.089   3.389   0.939 1.00 . A A . 22 TRP HE3  1 1 
       14  7283 1 1 22 TRP HH2  H  12.123   6.907  -0.467 1.00 . A A . 22 TRP HH2  1 1 
       14  7284 1 1 22 TRP HZ2  H  11.192   6.545  -2.738 1.00 . A A . 22 TRP HZ2  1 1 
       14  7285 1 1 22 TRP HZ3  H  11.569   5.330   1.365 1.00 . A A . 22 TRP HZ3  1 1 
       14  7286 1 1 22 TRP N    N   8.497  -0.732  -0.843 1.00 . A A . 22 TRP N    1 1 
       14  7287 1 1 22 TRP NE1  N   9.454   4.290  -3.287 1.00 . A A . 22 TRP NE1  1 1 
       14  7288 1 1 22 TRP O    O  11.375   0.880   0.246 1.00 . A A . 22 TRP O    1 1 
       14  7289 1 1 23 LEU C    C  11.265  -0.632   2.918 1.00 . A A . 23 LEU C    1 1 
       14  7290 1 1 23 LEU CA   C  10.346   0.588   2.754 1.00 . A A . 23 LEU CA   1 1 
       14  7291 1 1 23 LEU CB   C   9.284   0.618   3.859 1.00 . A A . 23 LEU CB   1 1 
       14  7292 1 1 23 LEU CD1  C   7.993   2.637   3.127 1.00 . A A . 23 LEU CD1  1 1 
       14  7293 1 1 23 LEU CD2  C   8.233   2.123   5.559 1.00 . A A . 23 LEU CD2  1 1 
       14  7294 1 1 23 LEU CG   C   8.930   2.071   4.197 1.00 . A A . 23 LEU CG   1 1 
       14  7295 1 1 23 LEU H    H   8.619   0.295   1.492 1.00 . A A . 23 LEU H    1 1 
       14  7296 1 1 23 LEU HA   H  10.925   1.498   2.775 1.00 . A A . 23 LEU HA   1 1 
       14  7297 1 1 23 LEU HB2  H   8.397   0.100   3.520 1.00 . A A . 23 LEU HB2  1 1 
       14  7298 1 1 23 LEU HB3  H   9.669   0.129   4.741 1.00 . A A . 23 LEU HB3  1 1 
       14  7299 1 1 23 LEU HD11 H   8.519   2.706   2.187 1.00 . A A . 23 LEU HD11 1 1 
       14  7300 1 1 23 LEU HD12 H   7.661   3.620   3.425 1.00 . A A . 23 LEU HD12 1 1 
       14  7301 1 1 23 LEU HD13 H   7.139   1.986   3.017 1.00 . A A . 23 LEU HD13 1 1 
       14  7302 1 1 23 LEU HD21 H   8.856   1.646   6.301 1.00 . A A . 23 LEU HD21 1 1 
       14  7303 1 1 23 LEU HD22 H   7.286   1.606   5.498 1.00 . A A . 23 LEU HD22 1 1 
       14  7304 1 1 23 LEU HD23 H   8.065   3.153   5.836 1.00 . A A . 23 LEU HD23 1 1 
       14  7305 1 1 23 LEU HG   H   9.835   2.662   4.231 1.00 . A A . 23 LEU HG   1 1 
       14  7306 1 1 23 LEU N    N   9.582   0.488   1.473 1.00 . A A . 23 LEU N    1 1 
       14  7307 1 1 23 LEU O    O  12.376  -0.514   3.399 1.00 . A A . 23 LEU O    1 1 
       14  7308 1 1 24 LYS C    C  12.906  -2.884   1.739 1.00 . A A . 24 LYS C    1 1 
       14  7309 1 1 24 LYS CA   C  11.668  -3.021   2.635 1.00 . A A . 24 LYS CA   1 1 
       14  7310 1 1 24 LYS CB   C  10.784  -4.182   2.163 1.00 . A A . 24 LYS CB   1 1 
       14  7311 1 1 24 LYS CD   C  12.033  -5.973   0.935 1.00 . A A . 24 LYS CD   1 1 
       14  7312 1 1 24 LYS CE   C  11.487  -7.377   0.645 1.00 . A A . 24 LYS CE   1 1 
       14  7313 1 1 24 LYS CG   C  11.545  -5.504   2.310 1.00 . A A . 24 LYS CG   1 1 
       14  7314 1 1 24 LYS H    H   9.915  -1.868   2.118 1.00 . A A . 24 LYS H    1 1 
       14  7315 1 1 24 LYS HA   H  11.961  -3.174   3.661 1.00 . A A . 24 LYS HA   1 1 
       14  7316 1 1 24 LYS HB2  H   9.886  -4.215   2.763 1.00 . A A . 24 LYS HB2  1 1 
       14  7317 1 1 24 LYS HB3  H  10.518  -4.034   1.128 1.00 . A A . 24 LYS HB3  1 1 
       14  7318 1 1 24 LYS HD2  H  11.689  -5.286   0.176 1.00 . A A . 24 LYS HD2  1 1 
       14  7319 1 1 24 LYS HD3  H  13.113  -6.002   0.929 1.00 . A A . 24 LYS HD3  1 1 
       14  7320 1 1 24 LYS HE2  H  12.130  -7.888  -0.059 1.00 . A A . 24 LYS HE2  1 1 
       14  7321 1 1 24 LYS HE3  H  11.403  -7.944   1.558 1.00 . A A . 24 LYS HE3  1 1 
       14  7322 1 1 24 LYS HG2  H  12.394  -5.359   2.963 1.00 . A A . 24 LYS HG2  1 1 
       14  7323 1 1 24 LYS HG3  H  10.890  -6.251   2.732 1.00 . A A . 24 LYS HG3  1 1 
       14  7324 1 1 24 LYS HZ1  H   9.623  -8.065   0.018 1.00 . A A . 24 LYS HZ1  1 1 
       14  7325 1 1 24 LYS HZ2  H  10.236  -6.780  -0.913 1.00 . A A . 24 LYS HZ2  1 1 
       14  7326 1 1 24 LYS HZ3  H   9.601  -6.485   0.635 1.00 . A A . 24 LYS HZ3  1 1 
       14  7327 1 1 24 LYS N    N  10.813  -1.798   2.512 1.00 . A A . 24 LYS N    1 1 
       14  7328 1 1 24 LYS NZ   N  10.134  -7.159   0.052 1.00 . A A . 24 LYS NZ   1 1 
       14  7329 1 1 24 LYS O    O  14.002  -3.250   2.123 1.00 . A A . 24 LYS O    1 1 
       14  7330 1 1 25 ALA C    C  14.758  -0.981   0.091 1.00 . A A . 25 ALA C    1 1 
       14  7331 1 1 25 ALA CA   C  13.903  -2.171  -0.365 1.00 . A A . 25 ALA CA   1 1 
       14  7332 1 1 25 ALA CB   C  13.291  -1.896  -1.740 1.00 . A A . 25 ALA CB   1 1 
       14  7333 1 1 25 ALA H    H  11.845  -2.054   0.272 1.00 . A A . 25 ALA H    1 1 
       14  7334 1 1 25 ALA HA   H  14.498  -3.071  -0.398 1.00 . A A . 25 ALA HA   1 1 
       14  7335 1 1 25 ALA HB1  H  12.589  -2.680  -1.986 1.00 . A A . 25 ALA HB1  1 1 
       14  7336 1 1 25 ALA HB2  H  14.074  -1.868  -2.484 1.00 . A A . 25 ALA HB2  1 1 
       14  7337 1 1 25 ALA HB3  H  12.778  -0.945  -1.722 1.00 . A A . 25 ALA HB3  1 1 
       14  7338 1 1 25 ALA N    N  12.739  -2.348   0.555 1.00 . A A . 25 ALA N    1 1 
       14  7339 1 1 25 ALA O    O  15.966  -0.986  -0.055 1.00 . A A . 25 ALA O    1 1 
       14  7340 1 1 26 LYS C    C  15.691   0.890   2.397 1.00 . A A . 26 LYS C    1 1 
       14  7341 1 1 26 LYS CA   C  14.912   1.227   1.117 1.00 . A A . 26 LYS CA   1 1 
       14  7342 1 1 26 LYS CB   C  13.856   2.300   1.398 1.00 . A A . 26 LYS CB   1 1 
       14  7343 1 1 26 LYS CD   C  15.030   4.279   0.419 1.00 . A A . 26 LYS CD   1 1 
       14  7344 1 1 26 LYS CE   C  14.876   5.801   0.517 1.00 . A A . 26 LYS CE   1 1 
       14  7345 1 1 26 LYS CG   C  14.544   3.630   1.717 1.00 . A A . 26 LYS CG   1 1 
       14  7346 1 1 26 LYS H    H  13.166   0.014   0.755 1.00 . A A . 26 LYS H    1 1 
       14  7347 1 1 26 LYS HA   H  15.585   1.566   0.346 1.00 . A A . 26 LYS HA   1 1 
       14  7348 1 1 26 LYS HB2  H  13.226   2.421   0.528 1.00 . A A . 26 LYS HB2  1 1 
       14  7349 1 1 26 LYS HB3  H  13.252   1.999   2.240 1.00 . A A . 26 LYS HB3  1 1 
       14  7350 1 1 26 LYS HD2  H  16.070   4.032   0.262 1.00 . A A . 26 LYS HD2  1 1 
       14  7351 1 1 26 LYS HD3  H  14.443   3.912  -0.409 1.00 . A A . 26 LYS HD3  1 1 
       14  7352 1 1 26 LYS HE2  H  13.896   6.053   0.903 1.00 . A A . 26 LYS HE2  1 1 
       14  7353 1 1 26 LYS HE3  H  15.647   6.218   1.145 1.00 . A A . 26 LYS HE3  1 1 
       14  7354 1 1 26 LYS HG2  H  13.843   4.287   2.211 1.00 . A A . 26 LYS HG2  1 1 
       14  7355 1 1 26 LYS HG3  H  15.388   3.450   2.365 1.00 . A A . 26 LYS HG3  1 1 
       14  7356 1 1 26 LYS HZ1  H  15.967   6.034  -1.244 1.00 . A A . 26 LYS HZ1  1 1 
       14  7357 1 1 26 LYS HZ2  H  14.934   7.334  -0.891 1.00 . A A . 26 LYS HZ2  1 1 
       14  7358 1 1 26 LYS HZ3  H  14.296   5.877  -1.484 1.00 . A A . 26 LYS HZ3  1 1 
       14  7359 1 1 26 LYS N    N  14.140   0.036   0.647 1.00 . A A . 26 LYS N    1 1 
       14  7360 1 1 26 LYS NZ   N  15.030   6.298  -0.880 1.00 . A A . 26 LYS NZ   1 1 
       14  7361 1 1 26 LYS O    O  16.853   1.226   2.528 1.00 . A A . 26 LYS O    1 1 
       14  7362 1 1 27 LEU C    C  16.051  -1.628   4.659 1.00 . A A . 27 LEU C    1 1 
       14  7363 1 1 27 LEU CA   C  15.764  -0.124   4.609 1.00 . A A . 27 LEU CA   1 1 
       14  7364 1 1 27 LEU CB   C  14.797   0.279   5.728 1.00 . A A . 27 LEU CB   1 1 
       14  7365 1 1 27 LEU CD1  C  16.420  -0.435   7.507 1.00 . A A . 27 LEU CD1  1 1 
       14  7366 1 1 27 LEU CD2  C  16.497   1.901   6.613 1.00 . A A . 27 LEU CD2  1 1 
       14  7367 1 1 27 LEU CG   C  15.578   0.728   6.973 1.00 . A A . 27 LEU CG   1 1 
       14  7368 1 1 27 LEU H    H  14.122  -0.029   3.211 1.00 . A A . 27 LEU H    1 1 
       14  7369 1 1 27 LEU HA   H  16.681   0.435   4.697 1.00 . A A . 27 LEU HA   1 1 
       14  7370 1 1 27 LEU HB2  H  14.177   1.092   5.385 1.00 . A A . 27 LEU HB2  1 1 
       14  7371 1 1 27 LEU HB3  H  14.173  -0.563   5.984 1.00 . A A . 27 LEU HB3  1 1 
       14  7372 1 1 27 LEU HD11 H  16.741  -0.214   8.514 1.00 . A A . 27 LEU HD11 1 1 
       14  7373 1 1 27 LEU HD12 H  17.286  -0.574   6.876 1.00 . A A . 27 LEU HD12 1 1 
       14  7374 1 1 27 LEU HD13 H  15.827  -1.338   7.509 1.00 . A A . 27 LEU HD13 1 1 
       14  7375 1 1 27 LEU HD21 H  17.399   1.525   6.152 1.00 . A A . 27 LEU HD21 1 1 
       14  7376 1 1 27 LEU HD22 H  16.751   2.447   7.509 1.00 . A A . 27 LEU HD22 1 1 
       14  7377 1 1 27 LEU HD23 H  15.988   2.559   5.923 1.00 . A A . 27 LEU HD23 1 1 
       14  7378 1 1 27 LEU HG   H  14.880   1.041   7.736 1.00 . A A . 27 LEU HG   1 1 
       14  7379 1 1 27 LEU N    N  15.061   0.230   3.338 1.00 . A A . 27 LEU N    1 1 
       14  7380 1 1 27 LEU O    O  15.149  -2.444   4.631 1.00 . A A . 27 LEU O    1 1 
       14  7381 1 1 28 MET C    C  18.837  -3.642   5.784 1.00 . A A . 28 MET C    1 1 
       14  7382 1 1 28 MET CA   C  17.675  -3.439   4.798 1.00 . A A . 28 MET CA   1 1 
       14  7383 1 1 28 MET CB   C  18.101  -3.803   3.370 1.00 . A A . 28 MET CB   1 1 
       14  7384 1 1 28 MET CE   C  17.102  -7.223   1.342 1.00 . A A . 28 MET CE   1 1 
       14  7385 1 1 28 MET CG   C  17.258  -4.977   2.867 1.00 . A A . 28 MET CG   1 1 
       14  7386 1 1 28 MET H    H  18.007  -1.308   4.764 1.00 . A A . 28 MET H    1 1 
       14  7387 1 1 28 MET HA   H  16.824  -4.033   5.091 1.00 . A A . 28 MET HA   1 1 
       14  7388 1 1 28 MET HB2  H  17.952  -2.950   2.723 1.00 . A A . 28 MET HB2  1 1 
       14  7389 1 1 28 MET HB3  H  19.143  -4.081   3.365 1.00 . A A . 28 MET HB3  1 1 
       14  7390 1 1 28 MET HE1  H  16.084  -7.046   1.025 1.00 . A A . 28 MET HE1  1 1 
       14  7391 1 1 28 MET HE2  H  17.099  -7.652   2.332 1.00 . A A . 28 MET HE2  1 1 
       14  7392 1 1 28 MET HE3  H  17.585  -7.906   0.658 1.00 . A A . 28 MET HE3  1 1 
       14  7393 1 1 28 MET HG2  H  17.219  -5.743   3.627 1.00 . A A . 28 MET HG2  1 1 
       14  7394 1 1 28 MET HG3  H  16.257  -4.635   2.648 1.00 . A A . 28 MET HG3  1 1 
       14  7395 1 1 28 MET N    N  17.305  -1.992   4.739 1.00 . A A . 28 MET N    1 1 
       14  7396 1 1 28 MET O    O  19.980  -3.379   5.455 1.00 . A A . 28 MET O    1 1 
       14  7397 1 1 28 MET SD   S  18.006  -5.655   1.364 1.00 . A A . 28 MET SD   1 1 
       14  7398 1 1 29 PRO C    C  20.385  -5.567   7.701 1.00 . A A . 29 PRO C    1 1 
       14  7399 1 1 29 PRO CA   C  19.538  -4.328   8.016 1.00 . A A . 29 PRO CA   1 1 
       14  7400 1 1 29 PRO CB   C  18.723  -4.540   9.288 1.00 . A A . 29 PRO CB   1 1 
       14  7401 1 1 29 PRO CD   C  17.156  -4.435   7.449 1.00 . A A . 29 PRO CD   1 1 
       14  7402 1 1 29 PRO CG   C  17.384  -5.017   8.821 1.00 . A A . 29 PRO CG   1 1 
       14  7403 1 1 29 PRO HA   H  20.166  -3.458   8.126 1.00 . A A . 29 PRO HA   1 1 
       14  7404 1 1 29 PRO HB2  H  19.194  -5.287   9.914 1.00 . A A . 29 PRO HB2  1 1 
       14  7405 1 1 29 PRO HB3  H  18.620  -3.612   9.826 1.00 . A A . 29 PRO HB3  1 1 
       14  7406 1 1 29 PRO HD2  H  16.695  -5.168   6.801 1.00 . A A . 29 PRO HD2  1 1 
       14  7407 1 1 29 PRO HD3  H  16.550  -3.545   7.510 1.00 . A A . 29 PRO HD3  1 1 
       14  7408 1 1 29 PRO HG2  H  17.377  -6.097   8.773 1.00 . A A . 29 PRO HG2  1 1 
       14  7409 1 1 29 PRO HG3  H  16.614  -4.671   9.494 1.00 . A A . 29 PRO HG3  1 1 
       14  7410 1 1 29 PRO N    N  18.506  -4.097   6.971 1.00 . A A . 29 PRO N    1 1 
       14  7411 1 1 29 PRO O    O  20.156  -6.262   6.729 1.00 . A A . 29 PRO O    1 1 
       14  7412 1 1 30 GLN C    C  22.613  -7.684   9.640 1.00 . A A . 30 GLN C    1 1 
       14  7413 1 1 30 GLN CA   C  22.240  -7.033   8.300 1.00 . A A . 30 GLN CA   1 1 
       14  7414 1 1 30 GLN CB   C  23.490  -6.481   7.606 1.00 . A A . 30 GLN CB   1 1 
       14  7415 1 1 30 GLN CD   C  24.356  -7.425   5.454 1.00 . A A . 30 GLN CD   1 1 
       14  7416 1 1 30 GLN CG   C  23.297  -6.516   6.086 1.00 . A A . 30 GLN CG   1 1 
       14  7417 1 1 30 GLN H    H  21.519  -5.265   9.304 1.00 . A A . 30 GLN H    1 1 
       14  7418 1 1 30 GLN HA   H  21.748  -7.748   7.659 1.00 . A A . 30 GLN HA   1 1 
       14  7419 1 1 30 GLN HB2  H  23.657  -5.462   7.925 1.00 . A A . 30 GLN HB2  1 1 
       14  7420 1 1 30 GLN HB3  H  24.346  -7.084   7.872 1.00 . A A . 30 GLN HB3  1 1 
       14  7421 1 1 30 GLN HE21 H  23.462  -9.106   6.026 1.00 . A A . 30 GLN HE21 1 1 
       14  7422 1 1 30 GLN HE22 H  24.903  -9.310   5.152 1.00 . A A . 30 GLN HE22 1 1 
       14  7423 1 1 30 GLN HG2  H  22.313  -6.894   5.855 1.00 . A A . 30 GLN HG2  1 1 
       14  7424 1 1 30 GLN HG3  H  23.402  -5.518   5.688 1.00 . A A . 30 GLN HG3  1 1 
       14  7425 1 1 30 GLN N    N  21.363  -5.843   8.528 1.00 . A A . 30 GLN N    1 1 
       14  7426 1 1 30 GLN NE2  N  24.229  -8.721   5.552 1.00 . A A . 30 GLN NE2  1 1 
       14  7427 1 1 30 GLN O    O  22.820  -7.007  10.630 1.00 . A A . 30 GLN O    1 1 
       14  7428 1 1 30 GLN OE1  O  25.307  -6.953   4.865 1.00 . A A . 30 GLN OE1  1 1 
       14  7429 1 1 31 LEU C    C  23.869 -10.966  10.653 1.00 . A A . 31 LEU C    1 1 
       14  7430 1 1 31 LEU CA   C  23.062  -9.693  10.948 1.00 . A A . 31 LEU CA   1 1 
       14  7431 1 1 31 LEU CB   C  21.722 -10.044  11.603 1.00 . A A . 31 LEU CB   1 1 
       14  7432 1 1 31 LEU CD1  C  20.420  -9.531  13.677 1.00 . A A . 31 LEU CD1  1 1 
       14  7433 1 1 31 LEU CD2  C  22.385 -11.070  13.787 1.00 . A A . 31 LEU CD2  1 1 
       14  7434 1 1 31 LEU CG   C  21.814  -9.817  13.115 1.00 . A A . 31 LEU CG   1 1 
       14  7435 1 1 31 LEU H    H  22.531  -9.514   8.862 1.00 . A A . 31 LEU H    1 1 
       14  7436 1 1 31 LEU HA   H  23.624  -9.035  11.592 1.00 . A A . 31 LEU HA   1 1 
       14  7437 1 1 31 LEU HB2  H  20.945  -9.417  11.192 1.00 . A A . 31 LEU HB2  1 1 
       14  7438 1 1 31 LEU HB3  H  21.488 -11.081  11.411 1.00 . A A . 31 LEU HB3  1 1 
       14  7439 1 1 31 LEU HD11 H  19.751 -10.334  13.405 1.00 . A A . 31 LEU HD11 1 1 
       14  7440 1 1 31 LEU HD12 H  20.052  -8.602  13.270 1.00 . A A . 31 LEU HD12 1 1 
       14  7441 1 1 31 LEU HD13 H  20.474  -9.457  14.753 1.00 . A A . 31 LEU HD13 1 1 
       14  7442 1 1 31 LEU HD21 H  23.431 -11.170  13.534 1.00 . A A . 31 LEU HD21 1 1 
       14  7443 1 1 31 LEU HD22 H  21.847 -11.941  13.443 1.00 . A A . 31 LEU HD22 1 1 
       14  7444 1 1 31 LEU HD23 H  22.282 -10.983  14.859 1.00 . A A . 31 LEU HD23 1 1 
       14  7445 1 1 31 LEU HG   H  22.461  -8.974  13.314 1.00 . A A . 31 LEU HG   1 1 
       14  7446 1 1 31 LEU N    N  22.701  -8.991   9.674 1.00 . A A . 31 LEU N    1 1 
       14  7447 1 1 31 LEU O    O  23.537 -11.653   9.698 1.00 . A A . 31 LEU O    1 1 
       14  7448 1 1 31 LEU OXT  O  24.803 -11.233  11.392 1.00 . A A . 31 LEU OXT  1 1 
       15  7449 1 1  1 SER C    C -19.596   7.950  -8.310 1.00 . A A .  1 SER C    1 1 
       15  7450 1 1  1 SER CA   C -18.399   8.890  -8.504 1.00 . A A .  1 SER CA   1 1 
       15  7451 1 1  1 SER CB   C -17.457   8.823  -7.298 1.00 . A A .  1 SER CB   1 1 
       15  7452 1 1  1 SER H1   H -18.082  10.911  -8.921 1.00 . A A .  1 SER H1   1 1 
       15  7453 1 1  1 SER H2   H -19.140  10.632  -7.620 1.00 . A A .  1 SER H2   1 1 
       15  7454 1 1  1 SER H3   H -19.668  10.386  -9.217 1.00 . A A .  1 SER H3   1 1 
       15  7455 1 1  1 SER HA   H -17.862   8.629  -9.403 1.00 . A A .  1 SER HA   1 1 
       15  7456 1 1  1 SER HB2  H -17.990   9.106  -6.406 1.00 . A A .  1 SER HB2  1 1 
       15  7457 1 1  1 SER HB3  H -17.089   7.811  -7.188 1.00 . A A .  1 SER HB3  1 1 
       15  7458 1 1  1 SER HG   H -15.656   9.453  -6.913 1.00 . A A .  1 SER HG   1 1 
       15  7459 1 1  1 SER N    N -18.858  10.312  -8.570 1.00 . A A .  1 SER N    1 1 
       15  7460 1 1  1 SER O    O -19.821   7.053  -9.099 1.00 . A A .  1 SER O    1 1 
       15  7461 1 1  1 SER OG   O -16.372   9.718  -7.498 1.00 . A A .  1 SER OG   1 1 
       15  7462 1 1  2 GLY C    C -21.139   6.140  -6.059 1.00 . A A .  2 GLY C    1 1 
       15  7463 1 1  2 GLY CA   C -21.541   7.265  -7.015 1.00 . A A .  2 GLY CA   1 1 
       15  7464 1 1  2 GLY H    H -20.160   8.875  -6.639 1.00 . A A .  2 GLY H    1 1 
       15  7465 1 1  2 GLY HA2  H -22.338   7.846  -6.575 1.00 . A A .  2 GLY HA2  1 1 
       15  7466 1 1  2 GLY HA3  H -21.876   6.837  -7.948 1.00 . A A .  2 GLY HA3  1 1 
       15  7467 1 1  2 GLY N    N -20.362   8.147  -7.264 1.00 . A A .  2 GLY N    1 1 
       15  7468 1 1  2 GLY O    O -21.202   6.292  -4.853 1.00 . A A .  2 GLY O    1 1 
       15  7469 1 1  3 SER C    C -18.827   4.033  -5.323 1.00 . A A .  3 SER C    1 1 
       15  7470 1 1  3 SER CA   C -20.304   3.881  -5.707 1.00 . A A .  3 SER CA   1 1 
       15  7471 1 1  3 SER CB   C -20.528   2.616  -6.542 1.00 . A A .  3 SER CB   1 1 
       15  7472 1 1  3 SER H    H -20.671   4.924  -7.562 1.00 . A A .  3 SER H    1 1 
       15  7473 1 1  3 SER HA   H -20.918   3.849  -4.820 1.00 . A A .  3 SER HA   1 1 
       15  7474 1 1  3 SER HB2  H -21.053   2.867  -7.448 1.00 . A A .  3 SER HB2  1 1 
       15  7475 1 1  3 SER HB3  H -19.572   2.175  -6.794 1.00 . A A .  3 SER HB3  1 1 
       15  7476 1 1  3 SER HG   H -21.086   0.808  -6.088 1.00 . A A .  3 SER HG   1 1 
       15  7477 1 1  3 SER N    N -20.719   5.017  -6.587 1.00 . A A .  3 SER N    1 1 
       15  7478 1 1  3 SER O    O -17.947   3.462  -5.940 1.00 . A A .  3 SER O    1 1 
       15  7479 1 1  3 SER OG   O -21.307   1.694  -5.792 1.00 . A A .  3 SER OG   1 1 
       15  7480 1 1  4 TRP C    C -16.886   4.282  -2.542 1.00 . A A .  4 TRP C    1 1 
       15  7481 1 1  4 TRP CA   C -17.138   5.014  -3.869 1.00 . A A .  4 TRP CA   1 1 
       15  7482 1 1  4 TRP CB   C -16.999   6.535  -3.702 1.00 . A A .  4 TRP CB   1 1 
       15  7483 1 1  4 TRP CD1  C -15.320   6.555  -5.602 1.00 . A A .  4 TRP CD1  1 1 
       15  7484 1 1  4 TRP CD2  C -14.844   8.070  -4.009 1.00 . A A .  4 TRP CD2  1 1 
       15  7485 1 1  4 TRP CE2  C -13.837   8.188  -4.996 1.00 . A A .  4 TRP CE2  1 1 
       15  7486 1 1  4 TRP CE3  C -14.777   8.918  -2.889 1.00 . A A .  4 TRP CE3  1 1 
       15  7487 1 1  4 TRP CG   C -15.773   7.022  -4.415 1.00 . A A .  4 TRP CG   1 1 
       15  7488 1 1  4 TRP CH2  C -12.750   9.950  -3.758 1.00 . A A .  4 TRP CH2  1 1 
       15  7489 1 1  4 TRP CZ2  C -12.801   9.115  -4.876 1.00 . A A .  4 TRP CZ2  1 1 
       15  7490 1 1  4 TRP CZ3  C -13.736   9.853  -2.766 1.00 . A A .  4 TRP CZ3  1 1 
       15  7491 1 1  4 TRP H    H -19.279   5.261  -3.826 1.00 . A A .  4 TRP H    1 1 
       15  7492 1 1  4 TRP HA   H -16.456   4.661  -4.627 1.00 . A A .  4 TRP HA   1 1 
       15  7493 1 1  4 TRP HB2  H -17.869   7.021  -4.117 1.00 . A A .  4 TRP HB2  1 1 
       15  7494 1 1  4 TRP HB3  H -16.922   6.775  -2.651 1.00 . A A .  4 TRP HB3  1 1 
       15  7495 1 1  4 TRP HD1  H -15.780   5.769  -6.183 1.00 . A A .  4 TRP HD1  1 1 
       15  7496 1 1  4 TRP HE1  H -13.640   7.092  -6.757 1.00 . A A .  4 TRP HE1  1 1 
       15  7497 1 1  4 TRP HE3  H -15.532   8.852  -2.119 1.00 . A A .  4 TRP HE3  1 1 
       15  7498 1 1  4 TRP HH2  H -11.952  10.671  -3.658 1.00 . A A .  4 TRP HH2  1 1 
       15  7499 1 1  4 TRP HZ2  H -12.043   9.185  -5.643 1.00 . A A .  4 TRP HZ2  1 1 
       15  7500 1 1  4 TRP HZ3  H -13.696  10.500  -1.903 1.00 . A A .  4 TRP HZ3  1 1 
       15  7501 1 1  4 TRP N    N -18.552   4.809  -4.306 1.00 . A A .  4 TRP N    1 1 
       15  7502 1 1  4 TRP NE1  N -14.169   7.243  -5.944 1.00 . A A .  4 TRP NE1  1 1 
       15  7503 1 1  4 TRP O    O -17.623   3.384  -2.179 1.00 . A A .  4 TRP O    1 1 
       15  7504 1 1  5 LEU C    C -15.016   2.567  -0.733 1.00 . A A .  5 LEU C    1 1 
       15  7505 1 1  5 LEU CA   C -15.516   4.004  -0.514 1.00 . A A .  5 LEU CA   1 1 
       15  7506 1 1  5 LEU CB   C -16.811   4.018   0.311 1.00 . A A .  5 LEU CB   1 1 
       15  7507 1 1  5 LEU CD1  C -17.750   4.675   2.535 1.00 . A A .  5 LEU CD1  1 1 
       15  7508 1 1  5 LEU CD2  C -15.908   2.992   2.409 1.00 . A A .  5 LEU CD2  1 1 
       15  7509 1 1  5 LEU CG   C -16.480   4.270   1.786 1.00 . A A .  5 LEU CG   1 1 
       15  7510 1 1  5 LEU H    H -15.276   5.384  -2.153 1.00 . A A .  5 LEU H    1 1 
       15  7511 1 1  5 LEU HA   H -14.757   4.577  -0.004 1.00 . A A .  5 LEU HA   1 1 
       15  7512 1 1  5 LEU HB2  H -17.460   4.804  -0.050 1.00 . A A .  5 LEU HB2  1 1 
       15  7513 1 1  5 LEU HB3  H -17.311   3.066   0.215 1.00 . A A .  5 LEU HB3  1 1 
       15  7514 1 1  5 LEU HD11 H -18.474   3.874   2.475 1.00 . A A .  5 LEU HD11 1 1 
       15  7515 1 1  5 LEU HD12 H -18.163   5.567   2.088 1.00 . A A .  5 LEU HD12 1 1 
       15  7516 1 1  5 LEU HD13 H -17.513   4.867   3.570 1.00 . A A .  5 LEU HD13 1 1 
       15  7517 1 1  5 LEU HD21 H -16.536   2.153   2.151 1.00 . A A .  5 LEU HD21 1 1 
       15  7518 1 1  5 LEU HD22 H -15.875   3.099   3.483 1.00 . A A .  5 LEU HD22 1 1 
       15  7519 1 1  5 LEU HD23 H -14.910   2.824   2.033 1.00 . A A .  5 LEU HD23 1 1 
       15  7520 1 1  5 LEU HG   H -15.751   5.066   1.860 1.00 . A A .  5 LEU HG   1 1 
       15  7521 1 1  5 LEU N    N -15.848   4.660  -1.826 1.00 . A A .  5 LEU N    1 1 
       15  7522 1 1  5 LEU O    O -13.881   2.256  -0.433 1.00 . A A .  5 LEU O    1 1 
       15  7523 1 1  6 ARG C    C -14.179   0.248  -2.412 1.00 . A A .  6 ARG C    1 1 
       15  7524 1 1  6 ARG CA   C -15.405   0.278  -1.490 1.00 . A A .  6 ARG CA   1 1 
       15  7525 1 1  6 ARG CB   C -16.597  -0.417  -2.158 1.00 . A A .  6 ARG CB   1 1 
       15  7526 1 1  6 ARG CD   C -17.329  -2.666  -2.984 1.00 . A A .  6 ARG CD   1 1 
       15  7527 1 1  6 ARG CG   C -16.501  -1.928  -1.928 1.00 . A A .  6 ARG CG   1 1 
       15  7528 1 1  6 ARG CZ   C -19.147  -4.161  -2.397 1.00 . A A .  6 ARG CZ   1 1 
       15  7529 1 1  6 ARG H    H -16.760   1.966  -1.494 1.00 . A A .  6 ARG H    1 1 
       15  7530 1 1  6 ARG HA   H -15.178  -0.203  -0.552 1.00 . A A .  6 ARG HA   1 1 
       15  7531 1 1  6 ARG HB2  H -17.517  -0.044  -1.731 1.00 . A A .  6 ARG HB2  1 1 
       15  7532 1 1  6 ARG HB3  H -16.583  -0.215  -3.218 1.00 . A A .  6 ARG HB3  1 1 
       15  7533 1 1  6 ARG HD2  H -17.482  -2.036  -3.850 1.00 . A A .  6 ARG HD2  1 1 
       15  7534 1 1  6 ARG HD3  H -16.842  -3.586  -3.269 1.00 . A A .  6 ARG HD3  1 1 
       15  7535 1 1  6 ARG HE   H -19.101  -2.259  -1.826 1.00 . A A .  6 ARG HE   1 1 
       15  7536 1 1  6 ARG HG2  H -15.467  -2.237  -2.000 1.00 . A A .  6 ARG HG2  1 1 
       15  7537 1 1  6 ARG HG3  H -16.878  -2.166  -0.945 1.00 . A A .  6 ARG HG3  1 1 
       15  7538 1 1  6 ARG HH11 H -18.137  -4.862  -0.813 1.00 . A A .  6 ARG HH11 1 1 
       15  7539 1 1  6 ARG HH12 H -19.190  -5.996  -1.590 1.00 . A A .  6 ARG HH12 1 1 
       15  7540 1 1  6 ARG HH21 H -20.274  -3.736  -3.998 1.00 . A A .  6 ARG HH21 1 1 
       15  7541 1 1  6 ARG HH22 H -20.407  -5.355  -3.401 1.00 . A A .  6 ARG HH22 1 1 
       15  7542 1 1  6 ARG N    N -15.846   1.692  -1.255 1.00 . A A .  6 ARG N    1 1 
       15  7543 1 1  6 ARG NE   N -18.631  -2.964  -2.320 1.00 . A A .  6 ARG NE   1 1 
       15  7544 1 1  6 ARG NH1  N -18.797  -5.078  -1.534 1.00 . A A .  6 ARG NH1  1 1 
       15  7545 1 1  6 ARG NH2  N -20.010  -4.440  -3.339 1.00 . A A .  6 ARG NH2  1 1 
       15  7546 1 1  6 ARG O    O -13.234  -0.480  -2.172 1.00 . A A .  6 ARG O    1 1 
       15  7547 1 1  7 ASP C    C -11.759   1.541  -3.645 1.00 . A A .  7 ASP C    1 1 
       15  7548 1 1  7 ASP CA   C -13.016   1.073  -4.392 1.00 . A A .  7 ASP CA   1 1 
       15  7549 1 1  7 ASP CB   C -13.397   2.075  -5.487 1.00 . A A .  7 ASP CB   1 1 
       15  7550 1 1  7 ASP CG   C -12.266   2.172  -6.514 1.00 . A A .  7 ASP CG   1 1 
       15  7551 1 1  7 ASP H    H -14.956   1.625  -3.624 1.00 . A A .  7 ASP H    1 1 
       15  7552 1 1  7 ASP HA   H -12.855   0.097  -4.825 1.00 . A A .  7 ASP HA   1 1 
       15  7553 1 1  7 ASP HB2  H -14.303   1.744  -5.977 1.00 . A A .  7 ASP HB2  1 1 
       15  7554 1 1  7 ASP HB3  H -13.562   3.046  -5.044 1.00 . A A .  7 ASP HB3  1 1 
       15  7555 1 1  7 ASP N    N -14.185   1.043  -3.458 1.00 . A A .  7 ASP N    1 1 
       15  7556 1 1  7 ASP O    O -10.687   0.991  -3.814 1.00 . A A .  7 ASP O    1 1 
       15  7557 1 1  7 ASP OD1  O -12.157   1.273  -7.335 1.00 . A A .  7 ASP OD1  1 1 
       15  7558 1 1  7 ASP OD2  O -11.528   3.142  -6.464 1.00 . A A .  7 ASP OD2  1 1 
       15  7559 1 1  8 ILE C    C -10.359   2.068  -0.919 1.00 . A A .  8 ILE C    1 1 
       15  7560 1 1  8 ILE CA   C -10.707   3.049  -2.049 1.00 . A A .  8 ILE CA   1 1 
       15  7561 1 1  8 ILE CB   C -11.135   4.411  -1.483 1.00 . A A .  8 ILE CB   1 1 
       15  7562 1 1  8 ILE CD1  C -12.675   5.835  -2.849 1.00 . A A .  8 ILE CD1  1 1 
       15  7563 1 1  8 ILE CG1  C -11.218   5.434  -2.624 1.00 . A A .  8 ILE CG1  1 1 
       15  7564 1 1  8 ILE CG2  C -10.111   4.893  -0.451 1.00 . A A .  8 ILE CG2  1 1 
       15  7565 1 1  8 ILE H    H -12.766   2.969  -2.695 1.00 . A A .  8 ILE H    1 1 
       15  7566 1 1  8 ILE HA   H  -9.861   3.174  -2.707 1.00 . A A .  8 ILE HA   1 1 
       15  7567 1 1  8 ILE HB   H -12.102   4.316  -1.012 1.00 . A A .  8 ILE HB   1 1 
       15  7568 1 1  8 ILE HD11 H -12.798   6.189  -3.861 1.00 . A A .  8 ILE HD11 1 1 
       15  7569 1 1  8 ILE HD12 H -12.943   6.621  -2.158 1.00 . A A .  8 ILE HD12 1 1 
       15  7570 1 1  8 ILE HD13 H -13.314   4.980  -2.686 1.00 . A A .  8 ILE HD13 1 1 
       15  7571 1 1  8 ILE HG12 H -10.639   6.310  -2.364 1.00 . A A .  8 ILE HG12 1 1 
       15  7572 1 1  8 ILE HG13 H -10.823   4.997  -3.529 1.00 . A A .  8 ILE HG13 1 1 
       15  7573 1 1  8 ILE HG21 H -10.294   4.400   0.493 1.00 . A A .  8 ILE HG21 1 1 
       15  7574 1 1  8 ILE HG22 H -10.204   5.961  -0.322 1.00 . A A .  8 ILE HG22 1 1 
       15  7575 1 1  8 ILE HG23 H  -9.114   4.657  -0.794 1.00 . A A .  8 ILE HG23 1 1 
       15  7576 1 1  8 ILE N    N -11.889   2.548  -2.817 1.00 . A A .  8 ILE N    1 1 
       15  7577 1 1  8 ILE O    O  -9.204   1.891  -0.583 1.00 . A A .  8 ILE O    1 1 
       15  7578 1 1  9 TRP C    C -10.052  -0.595   0.314 1.00 . A A .  9 TRP C    1 1 
       15  7579 1 1  9 TRP CA   C -11.076   0.451   0.770 1.00 . A A .  9 TRP CA   1 1 
       15  7580 1 1  9 TRP CB   C -12.427  -0.208   1.071 1.00 . A A .  9 TRP CB   1 1 
       15  7581 1 1  9 TRP CD1  C -12.707  -2.067   2.760 1.00 . A A .  9 TRP CD1  1 1 
       15  7582 1 1  9 TRP CD2  C -12.071  -0.129   3.710 1.00 . A A .  9 TRP CD2  1 1 
       15  7583 1 1  9 TRP CE2  C -12.190  -1.073   4.756 1.00 . A A .  9 TRP CE2  1 1 
       15  7584 1 1  9 TRP CE3  C -11.682   1.182   4.041 1.00 . A A .  9 TRP CE3  1 1 
       15  7585 1 1  9 TRP CG   C -12.406  -0.786   2.451 1.00 . A A .  9 TRP CG   1 1 
       15  7586 1 1  9 TRP CH2  C -11.544   0.574   6.394 1.00 . A A .  9 TRP CH2  1 1 
       15  7587 1 1  9 TRP CZ2  C -11.929  -0.732   6.083 1.00 . A A .  9 TRP CZ2  1 1 
       15  7588 1 1  9 TRP CZ3  C -11.420   1.530   5.376 1.00 . A A .  9 TRP CZ3  1 1 
       15  7589 1 1  9 TRP H    H -12.272   1.584  -0.628 1.00 . A A .  9 TRP H    1 1 
       15  7590 1 1  9 TRP HA   H -10.717   0.969   1.645 1.00 . A A .  9 TRP HA   1 1 
       15  7591 1 1  9 TRP HB2  H -13.211   0.531   1.004 1.00 . A A .  9 TRP HB2  1 1 
       15  7592 1 1  9 TRP HB3  H -12.612  -0.995   0.355 1.00 . A A .  9 TRP HB3  1 1 
       15  7593 1 1  9 TRP HD1  H -13.000  -2.832   2.057 1.00 . A A .  9 TRP HD1  1 1 
       15  7594 1 1  9 TRP HE1  H -12.740  -3.077   4.609 1.00 . A A .  9 TRP HE1  1 1 
       15  7595 1 1  9 TRP HE3  H -11.583   1.925   3.263 1.00 . A A .  9 TRP HE3  1 1 
       15  7596 1 1  9 TRP HH2  H -11.340   0.849   7.419 1.00 . A A .  9 TRP HH2  1 1 
       15  7597 1 1  9 TRP HZ2  H -12.026  -1.470   6.864 1.00 . A A .  9 TRP HZ2  1 1 
       15  7598 1 1  9 TRP HZ3  H -11.120   2.539   5.619 1.00 . A A .  9 TRP HZ3  1 1 
       15  7599 1 1  9 TRP N    N -11.349   1.426  -0.336 1.00 . A A .  9 TRP N    1 1 
       15  7600 1 1  9 TRP NE1  N -12.579  -2.239   4.127 1.00 . A A .  9 TRP NE1  1 1 
       15  7601 1 1  9 TRP O    O  -9.045  -0.809   0.964 1.00 . A A .  9 TRP O    1 1 
       15  7602 1 1 10 ASP C    C  -7.981  -1.569  -1.620 1.00 . A A . 10 ASP C    1 1 
       15  7603 1 1 10 ASP CA   C  -9.322  -2.251  -1.318 1.00 . A A . 10 ASP CA   1 1 
       15  7604 1 1 10 ASP CB   C  -9.955  -2.806  -2.600 1.00 . A A . 10 ASP CB   1 1 
       15  7605 1 1 10 ASP CG   C  -8.939  -3.675  -3.348 1.00 . A A . 10 ASP CG   1 1 
       15  7606 1 1 10 ASP H    H -11.106  -1.033  -1.318 1.00 . A A . 10 ASP H    1 1 
       15  7607 1 1 10 ASP HA   H  -9.189  -3.042  -0.596 1.00 . A A . 10 ASP HA   1 1 
       15  7608 1 1 10 ASP HB2  H -10.819  -3.403  -2.344 1.00 . A A . 10 ASP HB2  1 1 
       15  7609 1 1 10 ASP HB3  H -10.260  -1.986  -3.233 1.00 . A A . 10 ASP HB3  1 1 
       15  7610 1 1 10 ASP N    N -10.293  -1.233  -0.806 1.00 . A A . 10 ASP N    1 1 
       15  7611 1 1 10 ASP O    O  -6.927  -2.097  -1.322 1.00 . A A . 10 ASP O    1 1 
       15  7612 1 1 10 ASP OD1  O  -8.461  -4.637  -2.765 1.00 . A A . 10 ASP OD1  1 1 
       15  7613 1 1 10 ASP OD2  O  -8.658  -3.365  -4.494 1.00 . A A . 10 ASP OD2  1 1 
       15  7614 1 1 11 TRP C    C  -5.966   0.592  -1.215 1.00 . A A . 11 TRP C    1 1 
       15  7615 1 1 11 TRP CA   C  -6.759   0.348  -2.508 1.00 . A A . 11 TRP CA   1 1 
       15  7616 1 1 11 TRP CB   C  -7.222   1.673  -3.127 1.00 . A A . 11 TRP CB   1 1 
       15  7617 1 1 11 TRP CD1  C  -5.389   2.480  -4.672 1.00 . A A . 11 TRP CD1  1 1 
       15  7618 1 1 11 TRP CD2  C  -5.361   3.522  -2.678 1.00 . A A . 11 TRP CD2  1 1 
       15  7619 1 1 11 TRP CE2  C  -4.296   4.064  -3.434 1.00 . A A . 11 TRP CE2  1 1 
       15  7620 1 1 11 TRP CE3  C  -5.564   4.009  -1.374 1.00 . A A . 11 TRP CE3  1 1 
       15  7621 1 1 11 TRP CG   C  -6.040   2.517  -3.487 1.00 . A A . 11 TRP CG   1 1 
       15  7622 1 1 11 TRP CH2  C  -3.679   5.530  -1.619 1.00 . A A . 11 TRP CH2  1 1 
       15  7623 1 1 11 TRP CZ2  C  -3.464   5.058  -2.916 1.00 . A A . 11 TRP CZ2  1 1 
       15  7624 1 1 11 TRP CZ3  C  -4.728   5.007  -0.849 1.00 . A A . 11 TRP CZ3  1 1 
       15  7625 1 1 11 TRP H    H  -8.889   0.014  -2.415 1.00 . A A . 11 TRP H    1 1 
       15  7626 1 1 11 TRP HA   H  -6.162  -0.206  -3.215 1.00 . A A . 11 TRP HA   1 1 
       15  7627 1 1 11 TRP HB2  H  -7.800   1.470  -4.018 1.00 . A A . 11 TRP HB2  1 1 
       15  7628 1 1 11 TRP HB3  H  -7.838   2.204  -2.417 1.00 . A A . 11 TRP HB3  1 1 
       15  7629 1 1 11 TRP HD1  H  -5.637   1.839  -5.506 1.00 . A A . 11 TRP HD1  1 1 
       15  7630 1 1 11 TRP HE1  H  -3.730   3.570  -5.378 1.00 . A A . 11 TRP HE1  1 1 
       15  7631 1 1 11 TRP HE3  H  -6.369   3.612  -0.773 1.00 . A A . 11 TRP HE3  1 1 
       15  7632 1 1 11 TRP HH2  H  -3.039   6.297  -1.210 1.00 . A A . 11 TRP HH2  1 1 
       15  7633 1 1 11 TRP HZ2  H  -2.657   5.457  -3.514 1.00 . A A . 11 TRP HZ2  1 1 
       15  7634 1 1 11 TRP HZ3  H  -4.893   5.373   0.153 1.00 . A A . 11 TRP HZ3  1 1 
       15  7635 1 1 11 TRP N    N  -8.023  -0.390  -2.197 1.00 . A A . 11 TRP N    1 1 
       15  7636 1 1 11 TRP NE1  N  -4.355   3.398  -4.643 1.00 . A A . 11 TRP NE1  1 1 
       15  7637 1 1 11 TRP O    O  -4.757   0.454  -1.188 1.00 . A A . 11 TRP O    1 1 
       15  7638 1 1 12 ILE C    C  -5.225  -0.128   1.590 1.00 . A A . 12 ILE C    1 1 
       15  7639 1 1 12 ILE CA   C  -5.932   1.166   1.156 1.00 . A A . 12 ILE CA   1 1 
       15  7640 1 1 12 ILE CB   C  -7.031   1.552   2.159 1.00 . A A . 12 ILE CB   1 1 
       15  7641 1 1 12 ILE CD1  C  -8.991   3.097   2.347 1.00 . A A . 12 ILE CD1  1 1 
       15  7642 1 1 12 ILE CG1  C  -7.560   2.953   1.826 1.00 . A A . 12 ILE CG1  1 1 
       15  7643 1 1 12 ILE CG2  C  -6.462   1.556   3.583 1.00 . A A . 12 ILE CG2  1 1 
       15  7644 1 1 12 ILE H    H  -7.620   1.026  -0.190 1.00 . A A . 12 ILE H    1 1 
       15  7645 1 1 12 ILE HA   H  -5.220   1.970   1.058 1.00 . A A . 12 ILE HA   1 1 
       15  7646 1 1 12 ILE HB   H  -7.839   0.838   2.099 1.00 . A A . 12 ILE HB   1 1 
       15  7647 1 1 12 ILE HD11 H  -9.671   2.599   1.674 1.00 . A A . 12 ILE HD11 1 1 
       15  7648 1 1 12 ILE HD12 H  -9.247   4.144   2.409 1.00 . A A . 12 ILE HD12 1 1 
       15  7649 1 1 12 ILE HD13 H  -9.063   2.651   3.329 1.00 . A A . 12 ILE HD13 1 1 
       15  7650 1 1 12 ILE HG12 H  -6.929   3.695   2.291 1.00 . A A . 12 ILE HG12 1 1 
       15  7651 1 1 12 ILE HG13 H  -7.553   3.095   0.756 1.00 . A A . 12 ILE HG13 1 1 
       15  7652 1 1 12 ILE HG21 H  -7.055   2.210   4.206 1.00 . A A . 12 ILE HG21 1 1 
       15  7653 1 1 12 ILE HG22 H  -5.440   1.909   3.562 1.00 . A A . 12 ILE HG22 1 1 
       15  7654 1 1 12 ILE HG23 H  -6.489   0.554   3.984 1.00 . A A . 12 ILE HG23 1 1 
       15  7655 1 1 12 ILE N    N  -6.643   0.934  -0.142 1.00 . A A . 12 ILE N    1 1 
       15  7656 1 1 12 ILE O    O  -4.127  -0.100   2.113 1.00 . A A . 12 ILE O    1 1 
       15  7657 1 1 13 CYS C    C  -3.975  -2.813   0.867 1.00 . A A . 13 CYS C    1 1 
       15  7658 1 1 13 CYS CA   C  -5.216  -2.561   1.735 1.00 . A A . 13 CYS CA   1 1 
       15  7659 1 1 13 CYS CB   C  -6.289  -3.620   1.461 1.00 . A A . 13 CYS CB   1 1 
       15  7660 1 1 13 CYS H    H  -6.727  -1.253   0.923 1.00 . A A . 13 CYS H    1 1 
       15  7661 1 1 13 CYS HA   H  -4.953  -2.564   2.780 1.00 . A A . 13 CYS HA   1 1 
       15  7662 1 1 13 CYS HB2  H  -7.225  -3.306   1.900 1.00 . A A . 13 CYS HB2  1 1 
       15  7663 1 1 13 CYS HB3  H  -6.414  -3.739   0.395 1.00 . A A . 13 CYS HB3  1 1 
       15  7664 1 1 13 CYS HG   H  -5.035  -5.530   1.685 1.00 . A A . 13 CYS HG   1 1 
       15  7665 1 1 13 CYS N    N  -5.848  -1.260   1.357 1.00 . A A . 13 CYS N    1 1 
       15  7666 1 1 13 CYS O    O  -2.966  -3.299   1.345 1.00 . A A . 13 CYS O    1 1 
       15  7667 1 1 13 CYS SG   S  -5.781  -5.197   2.189 1.00 . A A . 13 CYS SG   1 1 
       15  7668 1 1 14 GLU C    C  -1.712  -1.762  -0.890 1.00 . A A . 14 GLU C    1 1 
       15  7669 1 1 14 GLU CA   C  -2.867  -2.684  -1.302 1.00 . A A . 14 GLU CA   1 1 
       15  7670 1 1 14 GLU CB   C  -3.372  -2.328  -2.705 1.00 . A A . 14 GLU CB   1 1 
       15  7671 1 1 14 GLU CD   C  -4.866  -4.218  -3.390 1.00 . A A . 14 GLU CD   1 1 
       15  7672 1 1 14 GLU CG   C  -3.474  -3.599  -3.553 1.00 . A A . 14 GLU CG   1 1 
       15  7673 1 1 14 GLU H    H  -4.866  -2.078  -0.759 1.00 . A A . 14 GLU H    1 1 
       15  7674 1 1 14 GLU HA   H  -2.552  -3.710  -1.273 1.00 . A A . 14 GLU HA   1 1 
       15  7675 1 1 14 GLU HB2  H  -4.347  -1.866  -2.631 1.00 . A A . 14 GLU HB2  1 1 
       15  7676 1 1 14 GLU HB3  H  -2.684  -1.641  -3.170 1.00 . A A . 14 GLU HB3  1 1 
       15  7677 1 1 14 GLU HG2  H  -3.309  -3.351  -4.591 1.00 . A A . 14 GLU HG2  1 1 
       15  7678 1 1 14 GLU HG3  H  -2.727  -4.309  -3.231 1.00 . A A . 14 GLU HG3  1 1 
       15  7679 1 1 14 GLU N    N  -4.041  -2.476  -0.401 1.00 . A A . 14 GLU N    1 1 
       15  7680 1 1 14 GLU O    O  -0.560  -2.150  -0.906 1.00 . A A . 14 GLU O    1 1 
       15  7681 1 1 14 GLU OE1  O  -5.131  -4.762  -2.330 1.00 . A A . 14 GLU OE1  1 1 
       15  7682 1 1 14 GLU OE2  O  -5.640  -4.141  -4.331 1.00 . A A . 14 GLU OE2  1 1 
       15  7683 1 1 15 VAL C    C  -0.303  -0.081   1.218 1.00 . A A . 15 VAL C    1 1 
       15  7684 1 1 15 VAL CA   C  -0.958   0.413  -0.081 1.00 . A A . 15 VAL CA   1 1 
       15  7685 1 1 15 VAL CB   C  -1.687   1.748   0.142 1.00 . A A . 15 VAL CB   1 1 
       15  7686 1 1 15 VAL CG1  C  -0.724   2.781   0.738 1.00 . A A . 15 VAL CG1  1 1 
       15  7687 1 1 15 VAL CG2  C  -2.217   2.272  -1.196 1.00 . A A . 15 VAL CG2  1 1 
       15  7688 1 1 15 VAL H    H  -2.964  -0.274  -0.503 1.00 . A A . 15 VAL H    1 1 
       15  7689 1 1 15 VAL HA   H  -0.217   0.522  -0.858 1.00 . A A . 15 VAL HA   1 1 
       15  7690 1 1 15 VAL HB   H  -2.514   1.594   0.822 1.00 . A A . 15 VAL HB   1 1 
       15  7691 1 1 15 VAL HG11 H  -1.289   3.548   1.246 1.00 . A A . 15 VAL HG11 1 1 
       15  7692 1 1 15 VAL HG12 H  -0.140   3.228  -0.054 1.00 . A A . 15 VAL HG12 1 1 
       15  7693 1 1 15 VAL HG13 H  -0.064   2.296   1.441 1.00 . A A . 15 VAL HG13 1 1 
       15  7694 1 1 15 VAL HG21 H  -3.187   2.723  -1.048 1.00 . A A . 15 VAL HG21 1 1 
       15  7695 1 1 15 VAL HG22 H  -2.305   1.454  -1.896 1.00 . A A . 15 VAL HG22 1 1 
       15  7696 1 1 15 VAL HG23 H  -1.535   3.010  -1.590 1.00 . A A . 15 VAL HG23 1 1 
       15  7697 1 1 15 VAL N    N  -2.023  -0.550  -0.512 1.00 . A A . 15 VAL N    1 1 
       15  7698 1 1 15 VAL O    O   0.878   0.110   1.435 1.00 . A A . 15 VAL O    1 1 
       15  7699 1 1 16 LEU C    C   0.502  -2.371   3.081 1.00 . A A . 16 LEU C    1 1 
       15  7700 1 1 16 LEU CA   C  -0.488  -1.230   3.360 1.00 . A A . 16 LEU CA   1 1 
       15  7701 1 1 16 LEU CB   C  -1.691  -1.744   4.156 1.00 . A A . 16 LEU CB   1 1 
       15  7702 1 1 16 LEU CD1  C  -1.429  -0.670   6.399 1.00 . A A . 16 LEU CD1  1 1 
       15  7703 1 1 16 LEU CD2  C  -2.189  -3.044   6.230 1.00 . A A . 16 LEU CD2  1 1 
       15  7704 1 1 16 LEU CG   C  -1.284  -1.975   5.613 1.00 . A A . 16 LEU CG   1 1 
       15  7705 1 1 16 LEU H    H  -2.011  -0.861   1.877 1.00 . A A . 16 LEU H    1 1 
       15  7706 1 1 16 LEU HA   H  -0.001  -0.434   3.900 1.00 . A A . 16 LEU HA   1 1 
       15  7707 1 1 16 LEU HB2  H  -2.487  -1.014   4.115 1.00 . A A . 16 LEU HB2  1 1 
       15  7708 1 1 16 LEU HB3  H  -2.034  -2.675   3.729 1.00 . A A . 16 LEU HB3  1 1 
       15  7709 1 1 16 LEU HD11 H  -0.827   0.098   5.935 1.00 . A A . 16 LEU HD11 1 1 
       15  7710 1 1 16 LEU HD12 H  -1.095  -0.823   7.415 1.00 . A A . 16 LEU HD12 1 1 
       15  7711 1 1 16 LEU HD13 H  -2.465  -0.365   6.402 1.00 . A A . 16 LEU HD13 1 1 
       15  7712 1 1 16 LEU HD21 H  -1.880  -3.233   7.248 1.00 . A A . 16 LEU HD21 1 1 
       15  7713 1 1 16 LEU HD22 H  -2.113  -3.956   5.657 1.00 . A A . 16 LEU HD22 1 1 
       15  7714 1 1 16 LEU HD23 H  -3.212  -2.698   6.224 1.00 . A A . 16 LEU HD23 1 1 
       15  7715 1 1 16 LEU HG   H  -0.255  -2.305   5.652 1.00 . A A . 16 LEU HG   1 1 
       15  7716 1 1 16 LEU N    N  -1.062  -0.718   2.077 1.00 . A A . 16 LEU N    1 1 
       15  7717 1 1 16 LEU O    O   1.566  -2.434   3.667 1.00 . A A . 16 LEU O    1 1 
       15  7718 1 1 17 SER C    C   2.244  -3.914   1.003 1.00 . A A . 17 SER C    1 1 
       15  7719 1 1 17 SER CA   C   1.077  -4.403   1.868 1.00 . A A . 17 SER CA   1 1 
       15  7720 1 1 17 SER CB   C   0.220  -5.412   1.102 1.00 . A A . 17 SER CB   1 1 
       15  7721 1 1 17 SER H    H  -0.706  -3.192   1.728 1.00 . A A . 17 SER H    1 1 
       15  7722 1 1 17 SER HA   H   1.449  -4.852   2.776 1.00 . A A . 17 SER HA   1 1 
       15  7723 1 1 17 SER HB2  H  -0.451  -4.890   0.439 1.00 . A A . 17 SER HB2  1 1 
       15  7724 1 1 17 SER HB3  H   0.862  -6.062   0.522 1.00 . A A . 17 SER HB3  1 1 
       15  7725 1 1 17 SER HG   H  -0.023  -6.946   2.278 1.00 . A A . 17 SER HG   1 1 
       15  7726 1 1 17 SER N    N   0.157  -3.268   2.189 1.00 . A A . 17 SER N    1 1 
       15  7727 1 1 17 SER O    O   3.379  -4.304   1.208 1.00 . A A . 17 SER O    1 1 
       15  7728 1 1 17 SER OG   O  -0.542  -6.177   2.028 1.00 . A A . 17 SER OG   1 1 
       15  7729 1 1 18 ASP C    C   3.980  -1.580  -0.035 1.00 . A A . 18 ASP C    1 1 
       15  7730 1 1 18 ASP CA   C   3.082  -2.542  -0.822 1.00 . A A . 18 ASP CA   1 1 
       15  7731 1 1 18 ASP CB   C   2.401  -1.809  -1.983 1.00 . A A . 18 ASP CB   1 1 
       15  7732 1 1 18 ASP CG   C   3.465  -1.287  -2.960 1.00 . A A . 18 ASP CG   1 1 
       15  7733 1 1 18 ASP H    H   1.057  -2.750  -0.100 1.00 . A A . 18 ASP H    1 1 
       15  7734 1 1 18 ASP HA   H   3.667  -3.363  -1.204 1.00 . A A . 18 ASP HA   1 1 
       15  7735 1 1 18 ASP HB2  H   1.741  -2.492  -2.499 1.00 . A A . 18 ASP HB2  1 1 
       15  7736 1 1 18 ASP HB3  H   1.829  -0.979  -1.597 1.00 . A A . 18 ASP HB3  1 1 
       15  7737 1 1 18 ASP N    N   1.978  -3.057   0.045 1.00 . A A . 18 ASP N    1 1 
       15  7738 1 1 18 ASP O    O   5.131  -1.408  -0.364 1.00 . A A . 18 ASP O    1 1 
       15  7739 1 1 18 ASP OD1  O   4.281  -2.082  -3.405 1.00 . A A . 18 ASP OD1  1 1 
       15  7740 1 1 18 ASP OD2  O   3.446  -0.100  -3.245 1.00 . A A . 18 ASP OD2  1 1 
       15  7741 1 1 19 PHE C    C   5.639  -0.684   2.193 1.00 . A A . 19 PHE C    1 1 
       15  7742 1 1 19 PHE CA   C   4.311  -0.015   1.813 1.00 . A A . 19 PHE CA   1 1 
       15  7743 1 1 19 PHE CB   C   3.491   0.287   3.071 1.00 . A A . 19 PHE CB   1 1 
       15  7744 1 1 19 PHE CD1  C   4.477   2.597   3.314 1.00 . A A . 19 PHE CD1  1 1 
       15  7745 1 1 19 PHE CD2  C   2.065   2.353   3.309 1.00 . A A . 19 PHE CD2  1 1 
       15  7746 1 1 19 PHE CE1  C   4.337   3.981   3.467 1.00 . A A . 19 PHE CE1  1 1 
       15  7747 1 1 19 PHE CE2  C   1.925   3.737   3.462 1.00 . A A . 19 PHE CE2  1 1 
       15  7748 1 1 19 PHE CG   C   3.341   1.782   3.235 1.00 . A A . 19 PHE CG   1 1 
       15  7749 1 1 19 PHE CZ   C   3.061   4.551   3.540 1.00 . A A . 19 PHE CZ   1 1 
       15  7750 1 1 19 PHE H    H   2.534  -1.113   1.259 1.00 . A A . 19 PHE H    1 1 
       15  7751 1 1 19 PHE HA   H   4.492   0.893   1.260 1.00 . A A . 19 PHE HA   1 1 
       15  7752 1 1 19 PHE HB2  H   2.516  -0.166   2.983 1.00 . A A . 19 PHE HB2  1 1 
       15  7753 1 1 19 PHE HB3  H   3.997  -0.118   3.934 1.00 . A A . 19 PHE HB3  1 1 
       15  7754 1 1 19 PHE HD1  H   5.462   2.157   3.258 1.00 . A A . 19 PHE HD1  1 1 
       15  7755 1 1 19 PHE HD2  H   1.188   1.726   3.248 1.00 . A A . 19 PHE HD2  1 1 
       15  7756 1 1 19 PHE HE1  H   5.214   4.609   3.526 1.00 . A A . 19 PHE HE1  1 1 
       15  7757 1 1 19 PHE HE2  H   0.940   4.178   3.518 1.00 . A A . 19 PHE HE2  1 1 
       15  7758 1 1 19 PHE HZ   H   2.953   5.620   3.657 1.00 . A A . 19 PHE HZ   1 1 
       15  7759 1 1 19 PHE N    N   3.468  -0.959   1.006 1.00 . A A . 19 PHE N    1 1 
       15  7760 1 1 19 PHE O    O   6.687  -0.065   2.162 1.00 . A A . 19 PHE O    1 1 
       15  7761 1 1 20 LYS C    C   7.762  -2.823   1.689 1.00 . A A . 20 LYS C    1 1 
       15  7762 1 1 20 LYS CA   C   6.850  -2.671   2.917 1.00 . A A . 20 LYS CA   1 1 
       15  7763 1 1 20 LYS CB   C   6.386  -4.043   3.423 1.00 . A A . 20 LYS CB   1 1 
       15  7764 1 1 20 LYS CD   C   7.371  -5.523   5.188 1.00 . A A . 20 LYS CD   1 1 
       15  7765 1 1 20 LYS CE   C   8.702  -6.038   5.745 1.00 . A A . 20 LYS CE   1 1 
       15  7766 1 1 20 LYS CG   C   7.603  -4.889   3.813 1.00 . A A . 20 LYS CG   1 1 
       15  7767 1 1 20 LYS H    H   4.737  -2.421   2.551 1.00 . A A . 20 LYS H    1 1 
       15  7768 1 1 20 LYS HA   H   7.366  -2.145   3.705 1.00 . A A . 20 LYS HA   1 1 
       15  7769 1 1 20 LYS HB2  H   5.747  -3.910   4.284 1.00 . A A . 20 LYS HB2  1 1 
       15  7770 1 1 20 LYS HB3  H   5.834  -4.547   2.642 1.00 . A A . 20 LYS HB3  1 1 
       15  7771 1 1 20 LYS HD2  H   6.959  -4.785   5.860 1.00 . A A . 20 LYS HD2  1 1 
       15  7772 1 1 20 LYS HD3  H   6.680  -6.348   5.091 1.00 . A A . 20 LYS HD3  1 1 
       15  7773 1 1 20 LYS HE2  H   9.105  -6.808   5.100 1.00 . A A . 20 LYS HE2  1 1 
       15  7774 1 1 20 LYS HE3  H   9.407  -5.226   5.846 1.00 . A A . 20 LYS HE3  1 1 
       15  7775 1 1 20 LYS HG2  H   7.751  -5.666   3.078 1.00 . A A . 20 LYS HG2  1 1 
       15  7776 1 1 20 LYS HG3  H   8.480  -4.260   3.853 1.00 . A A . 20 LYS HG3  1 1 
       15  7777 1 1 20 LYS HZ1  H   7.969  -5.854   7.688 1.00 . A A . 20 LYS HZ1  1 1 
       15  7778 1 1 20 LYS HZ2  H   9.246  -6.965   7.529 1.00 . A A . 20 LYS HZ2  1 1 
       15  7779 1 1 20 LYS HZ3  H   7.689  -7.372   6.985 1.00 . A A . 20 LYS HZ3  1 1 
       15  7780 1 1 20 LYS N    N   5.597  -1.947   2.543 1.00 . A A . 20 LYS N    1 1 
       15  7781 1 1 20 LYS NZ   N   8.377  -6.600   7.088 1.00 . A A . 20 LYS NZ   1 1 
       15  7782 1 1 20 LYS O    O   8.944  -2.538   1.749 1.00 . A A . 20 LYS O    1 1 
       15  7783 1 1 21 THR C    C   8.410  -2.058  -1.249 1.00 . A A . 21 THR C    1 1 
       15  7784 1 1 21 THR CA   C   8.060  -3.426  -0.655 1.00 . A A . 21 THR CA   1 1 
       15  7785 1 1 21 THR CB   C   7.205  -4.241  -1.637 1.00 . A A . 21 THR CB   1 1 
       15  7786 1 1 21 THR CG2  C   7.250  -5.720  -1.249 1.00 . A A . 21 THR CG2  1 1 
       15  7787 1 1 21 THR H    H   6.265  -3.481   0.550 1.00 . A A . 21 THR H    1 1 
       15  7788 1 1 21 THR HA   H   8.963  -3.967  -0.418 1.00 . A A . 21 THR HA   1 1 
       15  7789 1 1 21 THR HB   H   7.597  -4.125  -2.636 1.00 . A A . 21 THR HB   1 1 
       15  7790 1 1 21 THR HG1  H   5.744  -3.132  -2.301 1.00 . A A . 21 THR HG1  1 1 
       15  7791 1 1 21 THR HG21 H   6.650  -6.291  -1.942 1.00 . A A . 21 THR HG21 1 1 
       15  7792 1 1 21 THR HG22 H   6.860  -5.841  -0.250 1.00 . A A . 21 THR HG22 1 1 
       15  7793 1 1 21 THR HG23 H   8.271  -6.070  -1.282 1.00 . A A . 21 THR HG23 1 1 
       15  7794 1 1 21 THR N    N   7.222  -3.262   0.577 1.00 . A A . 21 THR N    1 1 
       15  7795 1 1 21 THR O    O   9.498  -1.861  -1.750 1.00 . A A . 21 THR O    1 1 
       15  7796 1 1 21 THR OG1  O   5.860  -3.782  -1.600 1.00 . A A . 21 THR OG1  1 1 
       15  7797 1 1 22 TRP C    C   9.046   0.812  -1.087 1.00 . A A . 22 TRP C    1 1 
       15  7798 1 1 22 TRP CA   C   7.783   0.247  -1.736 1.00 . A A . 22 TRP CA   1 1 
       15  7799 1 1 22 TRP CB   C   6.569   1.094  -1.352 1.00 . A A . 22 TRP CB   1 1 
       15  7800 1 1 22 TRP CD1  C   6.069   2.687  -3.252 1.00 . A A . 22 TRP CD1  1 1 
       15  7801 1 1 22 TRP CD2  C   7.293   3.639  -1.622 1.00 . A A . 22 TRP CD2  1 1 
       15  7802 1 1 22 TRP CE2  C   7.091   4.631  -2.608 1.00 . A A . 22 TRP CE2  1 1 
       15  7803 1 1 22 TRP CE3  C   8.038   3.981  -0.479 1.00 . A A . 22 TRP CE3  1 1 
       15  7804 1 1 22 TRP CG   C   6.634   2.413  -2.054 1.00 . A A . 22 TRP CG   1 1 
       15  7805 1 1 22 TRP CH2  C   8.349   6.241  -1.325 1.00 . A A . 22 TRP CH2  1 1 
       15  7806 1 1 22 TRP CZ2  C   7.610   5.919  -2.468 1.00 . A A . 22 TRP CZ2  1 1 
       15  7807 1 1 22 TRP CZ3  C   8.562   5.275  -0.333 1.00 . A A . 22 TRP CZ3  1 1 
       15  7808 1 1 22 TRP H    H   6.632  -1.302  -0.771 1.00 . A A . 22 TRP H    1 1 
       15  7809 1 1 22 TRP HA   H   7.889   0.212  -2.809 1.00 . A A . 22 TRP HA   1 1 
       15  7810 1 1 22 TRP HB2  H   5.667   0.577  -1.634 1.00 . A A . 22 TRP HB2  1 1 
       15  7811 1 1 22 TRP HB3  H   6.567   1.257  -0.284 1.00 . A A . 22 TRP HB3  1 1 
       15  7812 1 1 22 TRP HD1  H   5.500   1.992  -3.853 1.00 . A A . 22 TRP HD1  1 1 
       15  7813 1 1 22 TRP HE1  H   6.045   4.453  -4.402 1.00 . A A . 22 TRP HE1  1 1 
       15  7814 1 1 22 TRP HE3  H   8.208   3.244   0.291 1.00 . A A . 22 TRP HE3  1 1 
       15  7815 1 1 22 TRP HH2  H   8.753   7.236  -1.207 1.00 . A A . 22 TRP HH2  1 1 
       15  7816 1 1 22 TRP HZ2  H   7.444   6.660  -3.235 1.00 . A A . 22 TRP HZ2  1 1 
       15  7817 1 1 22 TRP HZ3  H   9.132   5.527   0.549 1.00 . A A . 22 TRP HZ3  1 1 
       15  7818 1 1 22 TRP N    N   7.503  -1.115  -1.187 1.00 . A A . 22 TRP N    1 1 
       15  7819 1 1 22 TRP NE1  N   6.340   4.004  -3.583 1.00 . A A . 22 TRP NE1  1 1 
       15  7820 1 1 22 TRP O    O   9.960   1.242  -1.759 1.00 . A A . 22 TRP O    1 1 
       15  7821 1 1 23 LEU C    C  11.551   0.533   0.548 1.00 . A A . 23 LEU C    1 1 
       15  7822 1 1 23 LEU CA   C  10.300   1.331   0.940 1.00 . A A . 23 LEU CA   1 1 
       15  7823 1 1 23 LEU CB   C   9.995   1.155   2.433 1.00 . A A . 23 LEU CB   1 1 
       15  7824 1 1 23 LEU CD1  C   8.046   2.647   2.917 1.00 . A A . 23 LEU CD1  1 1 
       15  7825 1 1 23 LEU CD2  C   9.972   2.557   4.503 1.00 . A A . 23 LEU CD2  1 1 
       15  7826 1 1 23 LEU CG   C   9.564   2.499   3.029 1.00 . A A . 23 LEU CG   1 1 
       15  7827 1 1 23 LEU H    H   8.337   0.445   0.732 1.00 . A A . 23 LEU H    1 1 
       15  7828 1 1 23 LEU HA   H  10.440   2.376   0.715 1.00 . A A . 23 LEU HA   1 1 
       15  7829 1 1 23 LEU HB2  H   9.201   0.432   2.557 1.00 . A A . 23 LEU HB2  1 1 
       15  7830 1 1 23 LEU HB3  H  10.882   0.806   2.940 1.00 . A A . 23 LEU HB3  1 1 
       15  7831 1 1 23 LEU HD11 H   7.567   2.034   3.666 1.00 . A A . 23 LEU HD11 1 1 
       15  7832 1 1 23 LEU HD12 H   7.724   2.333   1.935 1.00 . A A . 23 LEU HD12 1 1 
       15  7833 1 1 23 LEU HD13 H   7.774   3.681   3.071 1.00 . A A . 23 LEU HD13 1 1 
       15  7834 1 1 23 LEU HD21 H   9.424   1.810   5.059 1.00 . A A . 23 LEU HD21 1 1 
       15  7835 1 1 23 LEU HD22 H   9.748   3.537   4.899 1.00 . A A . 23 LEU HD22 1 1 
       15  7836 1 1 23 LEU HD23 H  11.031   2.366   4.592 1.00 . A A . 23 LEU HD23 1 1 
       15  7837 1 1 23 LEU HG   H  10.045   3.302   2.489 1.00 . A A . 23 LEU HG   1 1 
       15  7838 1 1 23 LEU N    N   9.096   0.803   0.222 1.00 . A A . 23 LEU N    1 1 
       15  7839 1 1 23 LEU O    O  12.613   1.094   0.354 1.00 . A A . 23 LEU O    1 1 
       15  7840 1 1 24 LYS C    C  13.003  -1.305  -1.431 1.00 . A A . 24 LYS C    1 1 
       15  7841 1 1 24 LYS CA   C  12.621  -1.594   0.028 1.00 . A A . 24 LYS CA   1 1 
       15  7842 1 1 24 LYS CB   C  12.176  -3.052   0.190 1.00 . A A . 24 LYS CB   1 1 
       15  7843 1 1 24 LYS CD   C  13.063  -4.598   1.949 1.00 . A A . 24 LYS CD   1 1 
       15  7844 1 1 24 LYS CE   C  14.305  -5.351   2.438 1.00 . A A . 24 LYS CE   1 1 
       15  7845 1 1 24 LYS CG   C  13.372  -3.911   0.616 1.00 . A A . 24 LYS CG   1 1 
       15  7846 1 1 24 LYS H    H  10.565  -1.203   0.572 1.00 . A A . 24 LYS H    1 1 
       15  7847 1 1 24 LYS HA   H  13.454  -1.387   0.682 1.00 . A A . 24 LYS HA   1 1 
       15  7848 1 1 24 LYS HB2  H  11.402  -3.110   0.943 1.00 . A A . 24 LYS HB2  1 1 
       15  7849 1 1 24 LYS HB3  H  11.790  -3.417  -0.750 1.00 . A A . 24 LYS HB3  1 1 
       15  7850 1 1 24 LYS HD2  H  12.781  -3.853   2.680 1.00 . A A . 24 LYS HD2  1 1 
       15  7851 1 1 24 LYS HD3  H  12.250  -5.296   1.815 1.00 . A A . 24 LYS HD3  1 1 
       15  7852 1 1 24 LYS HE2  H  14.638  -6.051   1.684 1.00 . A A . 24 LYS HE2  1 1 
       15  7853 1 1 24 LYS HE3  H  15.093  -4.656   2.682 1.00 . A A . 24 LYS HE3  1 1 
       15  7854 1 1 24 LYS HG2  H  13.562  -4.659  -0.140 1.00 . A A . 24 LYS HG2  1 1 
       15  7855 1 1 24 LYS HG3  H  14.244  -3.284   0.730 1.00 . A A . 24 LYS HG3  1 1 
       15  7856 1 1 24 LYS HZ1  H  14.661  -6.633   4.041 1.00 . A A . 24 LYS HZ1  1 1 
       15  7857 1 1 24 LYS HZ2  H  13.077  -6.714   3.431 1.00 . A A . 24 LYS HZ2  1 1 
       15  7858 1 1 24 LYS HZ3  H  13.557  -5.391   4.384 1.00 . A A . 24 LYS HZ3  1 1 
       15  7859 1 1 24 LYS N    N  11.434  -0.770   0.419 1.00 . A A . 24 LYS N    1 1 
       15  7860 1 1 24 LYS NZ   N  13.866  -6.077   3.666 1.00 . A A . 24 LYS NZ   1 1 
       15  7861 1 1 24 LYS O    O  14.169  -1.215  -1.770 1.00 . A A . 24 LYS O    1 1 
       15  7862 1 1 25 ALA C    C  12.817   0.580  -3.892 1.00 . A A . 25 ALA C    1 1 
       15  7863 1 1 25 ALA CA   C  12.317  -0.863  -3.729 1.00 . A A . 25 ALA CA   1 1 
       15  7864 1 1 25 ALA CB   C  10.981  -1.053  -4.454 1.00 . A A . 25 ALA CB   1 1 
       15  7865 1 1 25 ALA H    H  11.094  -1.227  -1.988 1.00 . A A . 25 ALA H    1 1 
       15  7866 1 1 25 ALA HA   H  13.045  -1.558  -4.112 1.00 . A A . 25 ALA HA   1 1 
       15  7867 1 1 25 ALA HB1  H  10.194  -0.569  -3.894 1.00 . A A . 25 ALA HB1  1 1 
       15  7868 1 1 25 ALA HB2  H  10.765  -2.108  -4.538 1.00 . A A . 25 ALA HB2  1 1 
       15  7869 1 1 25 ALA HB3  H  11.042  -0.618  -5.439 1.00 . A A . 25 ALA HB3  1 1 
       15  7870 1 1 25 ALA N    N  12.025  -1.154  -2.291 1.00 . A A . 25 ALA N    1 1 
       15  7871 1 1 25 ALA O    O  13.680   0.854  -4.703 1.00 . A A . 25 ALA O    1 1 
       15  7872 1 1 26 LYS C    C  14.138   3.104  -2.683 1.00 . A A . 26 LYS C    1 1 
       15  7873 1 1 26 LYS CA   C  12.716   2.929  -3.237 1.00 . A A . 26 LYS CA   1 1 
       15  7874 1 1 26 LYS CB   C  11.712   3.728  -2.399 1.00 . A A . 26 LYS CB   1 1 
       15  7875 1 1 26 LYS CD   C  11.908   6.167  -1.870 1.00 . A A . 26 LYS CD   1 1 
       15  7876 1 1 26 LYS CE   C  11.331   7.534  -2.258 1.00 . A A . 26 LYS CE   1 1 
       15  7877 1 1 26 LYS CG   C  11.585   5.145  -2.964 1.00 . A A . 26 LYS CG   1 1 
       15  7878 1 1 26 LYS H    H  11.580   1.254  -2.482 1.00 . A A . 26 LYS H    1 1 
       15  7879 1 1 26 LYS HA   H  12.674   3.253  -4.264 1.00 . A A . 26 LYS HA   1 1 
       15  7880 1 1 26 LYS HB2  H  10.747   3.240  -2.434 1.00 . A A . 26 LYS HB2  1 1 
       15  7881 1 1 26 LYS HB3  H  12.054   3.777  -1.377 1.00 . A A . 26 LYS HB3  1 1 
       15  7882 1 1 26 LYS HD2  H  11.472   5.843  -0.936 1.00 . A A . 26 LYS HD2  1 1 
       15  7883 1 1 26 LYS HD3  H  12.979   6.247  -1.758 1.00 . A A . 26 LYS HD3  1 1 
       15  7884 1 1 26 LYS HE2  H  10.400   7.408  -2.794 1.00 . A A . 26 LYS HE2  1 1 
       15  7885 1 1 26 LYS HE3  H  11.180   8.140  -1.378 1.00 . A A . 26 LYS HE3  1 1 
       15  7886 1 1 26 LYS HG2  H  12.276   5.268  -3.787 1.00 . A A . 26 LYS HG2  1 1 
       15  7887 1 1 26 LYS HG3  H  10.576   5.303  -3.315 1.00 . A A . 26 LYS HG3  1 1 
       15  7888 1 1 26 LYS HZ1  H  12.039   9.104  -3.430 1.00 . A A . 26 LYS HZ1  1 1 
       15  7889 1 1 26 LYS HZ2  H  12.505   7.566  -3.981 1.00 . A A . 26 LYS HZ2  1 1 
       15  7890 1 1 26 LYS HZ3  H  13.258   8.248  -2.619 1.00 . A A . 26 LYS HZ3  1 1 
       15  7891 1 1 26 LYS N    N  12.277   1.502  -3.128 1.00 . A A . 26 LYS N    1 1 
       15  7892 1 1 26 LYS NZ   N  12.361   8.160  -3.138 1.00 . A A . 26 LYS NZ   1 1 
       15  7893 1 1 26 LYS O    O  14.911   3.893  -3.193 1.00 . A A . 26 LYS O    1 1 
       15  7894 1 1 27 LEU C    C  16.915   2.005  -2.077 1.00 . A A . 27 LEU C    1 1 
       15  7895 1 1 27 LEU CA   C  15.867   2.506  -1.072 1.00 . A A . 27 LEU CA   1 1 
       15  7896 1 1 27 LEU CB   C  15.867   1.632   0.186 1.00 . A A . 27 LEU CB   1 1 
       15  7897 1 1 27 LEU CD1  C  16.551   3.270   1.951 1.00 . A A . 27 LEU CD1  1 1 
       15  7898 1 1 27 LEU CD2  C  17.370   0.913   2.050 1.00 . A A . 27 LEU CD2  1 1 
       15  7899 1 1 27 LEU CG   C  17.002   2.069   1.117 1.00 . A A . 27 LEU CG   1 1 
       15  7900 1 1 27 LEU H    H  13.852   1.746  -1.253 1.00 . A A . 27 LEU H    1 1 
       15  7901 1 1 27 LEU HA   H  16.066   3.533  -0.805 1.00 . A A . 27 LEU HA   1 1 
       15  7902 1 1 27 LEU HB2  H  14.921   1.739   0.698 1.00 . A A . 27 LEU HB2  1 1 
       15  7903 1 1 27 LEU HB3  H  16.010   0.599  -0.094 1.00 . A A . 27 LEU HB3  1 1 
       15  7904 1 1 27 LEU HD11 H  16.556   4.158   1.335 1.00 . A A . 27 LEU HD11 1 1 
       15  7905 1 1 27 LEU HD12 H  17.226   3.406   2.782 1.00 . A A . 27 LEU HD12 1 1 
       15  7906 1 1 27 LEU HD13 H  15.552   3.097   2.322 1.00 . A A . 27 LEU HD13 1 1 
       15  7907 1 1 27 LEU HD21 H  17.832   0.121   1.478 1.00 . A A . 27 LEU HD21 1 1 
       15  7908 1 1 27 LEU HD22 H  16.479   0.538   2.529 1.00 . A A . 27 LEU HD22 1 1 
       15  7909 1 1 27 LEU HD23 H  18.062   1.263   2.802 1.00 . A A . 27 LEU HD23 1 1 
       15  7910 1 1 27 LEU HG   H  17.865   2.345   0.526 1.00 . A A . 27 LEU HG   1 1 
       15  7911 1 1 27 LEU N    N  14.491   2.377  -1.648 1.00 . A A . 27 LEU N    1 1 
       15  7912 1 1 27 LEU O    O  18.000   2.547  -2.172 1.00 . A A . 27 LEU O    1 1 
       15  7913 1 1 28 MET C    C  17.512   1.285  -5.113 1.00 . A A . 28 MET C    1 1 
       15  7914 1 1 28 MET CA   C  17.565   0.446  -3.829 1.00 . A A . 28 MET CA   1 1 
       15  7915 1 1 28 MET CB   C  17.113  -0.992  -4.107 1.00 . A A . 28 MET CB   1 1 
       15  7916 1 1 28 MET CE   C  16.293  -3.685  -2.415 1.00 . A A . 28 MET CE   1 1 
       15  7917 1 1 28 MET CG   C  18.113  -1.974  -3.491 1.00 . A A . 28 MET CG   1 1 
       15  7918 1 1 28 MET H    H  15.711   0.562  -2.733 1.00 . A A . 28 MET H    1 1 
       15  7919 1 1 28 MET HA   H  18.563   0.447  -3.420 1.00 . A A . 28 MET HA   1 1 
       15  7920 1 1 28 MET HB2  H  16.136  -1.152  -3.675 1.00 . A A . 28 MET HB2  1 1 
       15  7921 1 1 28 MET HB3  H  17.064  -1.153  -5.174 1.00 . A A . 28 MET HB3  1 1 
       15  7922 1 1 28 MET HE1  H  15.527  -3.788  -1.660 1.00 . A A . 28 MET HE1  1 1 
       15  7923 1 1 28 MET HE2  H  16.764  -4.639  -2.581 1.00 . A A . 28 MET HE2  1 1 
       15  7924 1 1 28 MET HE3  H  15.850  -3.338  -3.339 1.00 . A A . 28 MET HE3  1 1 
       15  7925 1 1 28 MET HG2  H  18.204  -2.842  -4.129 1.00 . A A . 28 MET HG2  1 1 
       15  7926 1 1 28 MET HG3  H  19.077  -1.497  -3.395 1.00 . A A . 28 MET HG3  1 1 
       15  7927 1 1 28 MET N    N  16.594   0.978  -2.826 1.00 . A A . 28 MET N    1 1 
       15  7928 1 1 28 MET O    O  16.501   1.893  -5.413 1.00 . A A . 28 MET O    1 1 
       15  7929 1 1 28 MET SD   S  17.530  -2.487  -1.856 1.00 . A A . 28 MET SD   1 1 
       15  7930 1 1 29 PRO C    C  17.898   1.360  -8.219 1.00 . A A . 29 PRO C    1 1 
       15  7931 1 1 29 PRO CA   C  18.687   2.060  -7.103 1.00 . A A . 29 PRO CA   1 1 
       15  7932 1 1 29 PRO CB   C  20.180   2.076  -7.420 1.00 . A A . 29 PRO CB   1 1 
       15  7933 1 1 29 PRO CD   C  19.866   0.589  -5.537 1.00 . A A . 29 PRO CD   1 1 
       15  7934 1 1 29 PRO CG   C  20.743   0.874  -6.729 1.00 . A A . 29 PRO CG   1 1 
       15  7935 1 1 29 PRO HA   H  18.331   3.067  -6.958 1.00 . A A . 29 PRO HA   1 1 
       15  7936 1 1 29 PRO HB2  H  20.336   2.005  -8.488 1.00 . A A . 29 PRO HB2  1 1 
       15  7937 1 1 29 PRO HB3  H  20.636   2.972  -7.034 1.00 . A A . 29 PRO HB3  1 1 
       15  7938 1 1 29 PRO HD2  H  19.695  -0.476  -5.441 1.00 . A A . 29 PRO HD2  1 1 
       15  7939 1 1 29 PRO HD3  H  20.308   0.986  -4.637 1.00 . A A . 29 PRO HD3  1 1 
       15  7940 1 1 29 PRO HG2  H  20.739   0.029  -7.403 1.00 . A A . 29 PRO HG2  1 1 
       15  7941 1 1 29 PRO HG3  H  21.749   1.078  -6.398 1.00 . A A . 29 PRO HG3  1 1 
       15  7942 1 1 29 PRO N    N  18.609   1.290  -5.833 1.00 . A A . 29 PRO N    1 1 
       15  7943 1 1 29 PRO O    O  17.206   0.385  -7.988 1.00 . A A . 29 PRO O    1 1 
       15  7944 1 1 30 GLN C    C  17.882  -0.136 -10.920 1.00 . A A . 30 GLN C    1 1 
       15  7945 1 1 30 GLN CA   C  17.265   1.225 -10.569 1.00 . A A . 30 GLN CA   1 1 
       15  7946 1 1 30 GLN CB   C  17.422   2.204 -11.737 1.00 . A A . 30 GLN CB   1 1 
       15  7947 1 1 30 GLN CD   C  15.545   3.434 -12.854 1.00 . A A . 30 GLN CD   1 1 
       15  7948 1 1 30 GLN CG   C  16.226   2.072 -12.687 1.00 . A A . 30 GLN CG   1 1 
       15  7949 1 1 30 GLN H    H  18.571   2.639  -9.584 1.00 . A A . 30 GLN H    1 1 
       15  7950 1 1 30 GLN HA   H  16.221   1.112 -10.323 1.00 . A A . 30 GLN HA   1 1 
       15  7951 1 1 30 GLN HB2  H  17.468   3.214 -11.356 1.00 . A A . 30 GLN HB2  1 1 
       15  7952 1 1 30 GLN HB3  H  18.331   1.981 -12.274 1.00 . A A . 30 GLN HB3  1 1 
       15  7953 1 1 30 GLN HE21 H  13.779   2.795 -12.207 1.00 . A A . 30 GLN HE21 1 1 
       15  7954 1 1 30 GLN HE22 H  13.841   4.433 -12.647 1.00 . A A . 30 GLN HE22 1 1 
       15  7955 1 1 30 GLN HG2  H  16.571   1.722 -13.651 1.00 . A A . 30 GLN HG2  1 1 
       15  7956 1 1 30 GLN HG3  H  15.518   1.365 -12.281 1.00 . A A . 30 GLN HG3  1 1 
       15  7957 1 1 30 GLN N    N  18.003   1.854  -9.428 1.00 . A A . 30 GLN N    1 1 
       15  7958 1 1 30 GLN NE2  N  14.283   3.565 -12.543 1.00 . A A . 30 GLN NE2  1 1 
       15  7959 1 1 30 GLN O    O  19.054  -0.376 -10.691 1.00 . A A . 30 GLN O    1 1 
       15  7960 1 1 30 GLN OE1  O  16.167   4.391 -13.269 1.00 . A A . 30 GLN OE1  1 1 
       15  7961 1 1 31 LEU C    C  17.166  -2.766 -13.255 1.00 . A A . 31 LEU C    1 1 
       15  7962 1 1 31 LEU CA   C  17.628  -2.376 -11.845 1.00 . A A . 31 LEU CA   1 1 
       15  7963 1 1 31 LEU CB   C  17.042  -3.333 -10.801 1.00 . A A . 31 LEU CB   1 1 
       15  7964 1 1 31 LEU CD1  C  17.674  -4.467  -8.663 1.00 . A A . 31 LEU CD1  1 1 
       15  7965 1 1 31 LEU CD2  C  18.663  -5.238 -10.825 1.00 . A A . 31 LEU CD2  1 1 
       15  7966 1 1 31 LEU CG   C  18.179  -4.017 -10.037 1.00 . A A . 31 LEU CG   1 1 
       15  7967 1 1 31 LEU H    H  16.158  -0.810 -11.651 1.00 . A A . 31 LEU H    1 1 
       15  7968 1 1 31 LEU HA   H  18.705  -2.385 -11.787 1.00 . A A . 31 LEU HA   1 1 
       15  7969 1 1 31 LEU HB2  H  16.426  -2.778 -10.109 1.00 . A A . 31 LEU HB2  1 1 
       15  7970 1 1 31 LEU HB3  H  16.442  -4.082 -11.296 1.00 . A A . 31 LEU HB3  1 1 
       15  7971 1 1 31 LEU HD11 H  17.487  -3.599  -8.047 1.00 . A A . 31 LEU HD11 1 1 
       15  7972 1 1 31 LEU HD12 H  18.421  -5.089  -8.192 1.00 . A A . 31 LEU HD12 1 1 
       15  7973 1 1 31 LEU HD13 H  16.760  -5.029  -8.781 1.00 . A A . 31 LEU HD13 1 1 
       15  7974 1 1 31 LEU HD21 H  18.931  -4.936 -11.827 1.00 . A A . 31 LEU HD21 1 1 
       15  7975 1 1 31 LEU HD22 H  17.874  -5.974 -10.869 1.00 . A A . 31 LEU HD22 1 1 
       15  7976 1 1 31 LEU HD23 H  19.526  -5.665 -10.334 1.00 . A A . 31 LEU HD23 1 1 
       15  7977 1 1 31 LEU HG   H  18.996  -3.322  -9.908 1.00 . A A . 31 LEU HG   1 1 
       15  7978 1 1 31 LEU N    N  17.098  -1.027 -11.476 1.00 . A A . 31 LEU N    1 1 
       15  7979 1 1 31 LEU O    O  15.998  -2.575 -13.555 1.00 . A A . 31 LEU O    1 1 
       15  7980 1 1 31 LEU OXT  O  17.992  -3.250 -14.012 1.00 . A A . 31 LEU OXT  1 1 
       16  7981 1 1  1 SER C    C -25.363   0.528  -4.946 1.00 . A A .  1 SER C    1 1 
       16  7982 1 1  1 SER CA   C -26.874   0.778  -4.842 1.00 . A A .  1 SER CA   1 1 
       16  7983 1 1  1 SER CB   C -27.524   0.750  -6.228 1.00 . A A .  1 SER CB   1 1 
       16  7984 1 1  1 SER H1   H -26.707   2.859  -4.933 1.00 . A A .  1 SER H1   1 1 
       16  7985 1 1  1 SER H2   H -26.735   2.234  -3.353 1.00 . A A .  1 SER H2   1 1 
       16  7986 1 1  1 SER H3   H -28.167   2.311  -4.264 1.00 . A A .  1 SER H3   1 1 
       16  7987 1 1  1 SER HA   H -27.333   0.035  -4.208 1.00 . A A .  1 SER HA   1 1 
       16  7988 1 1  1 SER HB2  H -27.064   1.493  -6.859 1.00 . A A .  1 SER HB2  1 1 
       16  7989 1 1  1 SER HB3  H -27.385  -0.228  -6.669 1.00 . A A .  1 SER HB3  1 1 
       16  7990 1 1  1 SER HG   H -29.359   0.675  -6.873 1.00 . A A .  1 SER HG   1 1 
       16  7991 1 1  1 SER N    N -27.140   2.149  -4.308 1.00 . A A .  1 SER N    1 1 
       16  7992 1 1  1 SER O    O -24.833  -0.366  -4.315 1.00 . A A .  1 SER O    1 1 
       16  7993 1 1  1 SER OG   O -28.911   1.035  -6.103 1.00 . A A .  1 SER OG   1 1 
       16  7994 1 1  2 GLY C    C -22.460   2.008  -4.870 1.00 . A A .  2 GLY C    1 1 
       16  7995 1 1  2 GLY CA   C -23.193   1.120  -5.879 1.00 . A A .  2 GLY CA   1 1 
       16  7996 1 1  2 GLY H    H -25.115   2.027  -6.235 1.00 . A A .  2 GLY H    1 1 
       16  7997 1 1  2 GLY HA2  H -22.945   0.084  -5.699 1.00 . A A .  2 GLY HA2  1 1 
       16  7998 1 1  2 GLY HA3  H -22.891   1.394  -6.878 1.00 . A A .  2 GLY HA3  1 1 
       16  7999 1 1  2 GLY N    N -24.667   1.312  -5.736 1.00 . A A .  2 GLY N    1 1 
       16  8000 1 1  2 GLY O    O -22.718   3.193  -4.772 1.00 . A A .  2 GLY O    1 1 
       16  8001 1 1  3 SER C    C -19.303   2.312  -3.498 1.00 . A A .  3 SER C    1 1 
       16  8002 1 1  3 SER CA   C -20.786   2.248  -3.115 1.00 . A A .  3 SER CA   1 1 
       16  8003 1 1  3 SER CB   C -20.968   1.508  -1.786 1.00 . A A .  3 SER CB   1 1 
       16  8004 1 1  3 SER H    H -21.353   0.485  -4.221 1.00 . A A .  3 SER H    1 1 
       16  8005 1 1  3 SER HA   H -21.199   3.243  -3.041 1.00 . A A .  3 SER HA   1 1 
       16  8006 1 1  3 SER HB2  H -21.993   1.588  -1.465 1.00 . A A .  3 SER HB2  1 1 
       16  8007 1 1  3 SER HB3  H -20.717   0.463  -1.922 1.00 . A A .  3 SER HB3  1 1 
       16  8008 1 1  3 SER HG   H -20.623   2.761  -0.335 1.00 . A A .  3 SER HG   1 1 
       16  8009 1 1  3 SER N    N -21.544   1.442  -4.120 1.00 . A A .  3 SER N    1 1 
       16  8010 1 1  3 SER O    O -18.599   1.319  -3.454 1.00 . A A .  3 SER O    1 1 
       16  8011 1 1  3 SER OG   O -20.121   2.087  -0.799 1.00 . A A .  3 SER OG   1 1 
       16  8012 1 1  4 TRP C    C -16.485   3.483  -3.015 1.00 . A A .  4 TRP C    1 1 
       16  8013 1 1  4 TRP CA   C -17.383   3.607  -4.256 1.00 . A A .  4 TRP CA   1 1 
       16  8014 1 1  4 TRP CB   C -17.255   4.999  -4.882 1.00 . A A .  4 TRP CB   1 1 
       16  8015 1 1  4 TRP CD1  C -15.236   4.204  -6.186 1.00 . A A .  4 TRP CD1  1 1 
       16  8016 1 1  4 TRP CD2  C -15.022   6.326  -5.470 1.00 . A A .  4 TRP CD2  1 1 
       16  8017 1 1  4 TRP CE2  C -13.835   6.012  -6.175 1.00 . A A .  4 TRP CE2  1 1 
       16  8018 1 1  4 TRP CE3  C -15.142   7.613  -4.914 1.00 . A A .  4 TRP CE3  1 1 
       16  8019 1 1  4 TRP CG   C -15.895   5.159  -5.490 1.00 . A A .  4 TRP CG   1 1 
       16  8020 1 1  4 TRP CH2  C -12.942   8.215  -5.764 1.00 . A A .  4 TRP CH2  1 1 
       16  8021 1 1  4 TRP CZ2  C -12.805   6.941  -6.322 1.00 . A A .  4 TRP CZ2  1 1 
       16  8022 1 1  4 TRP CZ3  C -14.107   8.551  -5.062 1.00 . A A .  4 TRP CZ3  1 1 
       16  8023 1 1  4 TRP H    H -19.411   4.259  -3.897 1.00 . A A .  4 TRP H    1 1 
       16  8024 1 1  4 TRP HA   H -17.120   2.853  -4.982 1.00 . A A .  4 TRP HA   1 1 
       16  8025 1 1  4 TRP HB2  H -18.005   5.118  -5.648 1.00 . A A .  4 TRP HB2  1 1 
       16  8026 1 1  4 TRP HB3  H -17.397   5.750  -4.119 1.00 . A A .  4 TRP HB3  1 1 
       16  8027 1 1  4 TRP HD1  H -15.603   3.209  -6.390 1.00 . A A .  4 TRP HD1  1 1 
       16  8028 1 1  4 TRP HE1  H -13.344   4.214  -7.107 1.00 . A A .  4 TRP HE1  1 1 
       16  8029 1 1  4 TRP HE3  H -16.037   7.881  -4.372 1.00 . A A .  4 TRP HE3  1 1 
       16  8030 1 1  4 TRP HH2  H -12.149   8.942  -5.875 1.00 . A A .  4 TRP HH2  1 1 
       16  8031 1 1  4 TRP HZ2  H -11.909   6.679  -6.865 1.00 . A A .  4 TRP HZ2  1 1 
       16  8032 1 1  4 TRP HZ3  H -14.211   9.536  -4.632 1.00 . A A .  4 TRP HZ3  1 1 
       16  8033 1 1  4 TRP N    N -18.824   3.474  -3.872 1.00 . A A .  4 TRP N    1 1 
       16  8034 1 1  4 TRP NE1  N -14.014   4.708  -6.589 1.00 . A A .  4 TRP NE1  1 1 
       16  8035 1 1  4 TRP O    O -15.371   3.002  -3.100 1.00 . A A .  4 TRP O    1 1 
       16  8036 1 1  5 LEU C    C -15.730   2.343  -0.380 1.00 . A A .  5 LEU C    1 1 
       16  8037 1 1  5 LEU CA   C -16.138   3.802  -0.618 1.00 . A A .  5 LEU CA   1 1 
       16  8038 1 1  5 LEU CB   C -17.047   4.298   0.510 1.00 . A A .  5 LEU CB   1 1 
       16  8039 1 1  5 LEU CD1  C -18.427   6.300   1.095 1.00 . A A .  5 LEU CD1  1 1 
       16  8040 1 1  5 LEU CD2  C -15.939   6.398   1.298 1.00 . A A .  5 LEU CD2  1 1 
       16  8041 1 1  5 LEU CG   C -17.105   5.829   0.486 1.00 . A A .  5 LEU CG   1 1 
       16  8042 1 1  5 LEU H    H -17.865   4.285  -1.824 1.00 . A A .  5 LEU H    1 1 
       16  8043 1 1  5 LEU HA   H -15.264   4.430  -0.692 1.00 . A A .  5 LEU HA   1 1 
       16  8044 1 1  5 LEU HB2  H -18.041   3.897   0.375 1.00 . A A .  5 LEU HB2  1 1 
       16  8045 1 1  5 LEU HB3  H -16.653   3.971   1.460 1.00 . A A .  5 LEU HB3  1 1 
       16  8046 1 1  5 LEU HD11 H -18.407   6.145   2.163 1.00 . A A .  5 LEU HD11 1 1 
       16  8047 1 1  5 LEU HD12 H -19.243   5.738   0.664 1.00 . A A .  5 LEU HD12 1 1 
       16  8048 1 1  5 LEU HD13 H -18.565   7.351   0.886 1.00 . A A .  5 LEU HD13 1 1 
       16  8049 1 1  5 LEU HD21 H -16.038   6.100   2.331 1.00 . A A .  5 LEU HD21 1 1 
       16  8050 1 1  5 LEU HD22 H -15.947   7.476   1.232 1.00 . A A .  5 LEU HD22 1 1 
       16  8051 1 1  5 LEU HD23 H -15.007   6.022   0.903 1.00 . A A .  5 LEU HD23 1 1 
       16  8052 1 1  5 LEU HG   H -17.037   6.174  -0.535 1.00 . A A .  5 LEU HG   1 1 
       16  8053 1 1  5 LEU N    N -16.963   3.906  -1.866 1.00 . A A .  5 LEU N    1 1 
       16  8054 1 1  5 LEU O    O -14.612   2.061   0.009 1.00 . A A .  5 LEU O    1 1 
       16  8055 1 1  6 ARG C    C -15.081  -0.400  -1.310 1.00 . A A .  6 ARG C    1 1 
       16  8056 1 1  6 ARG CA   C -16.296  -0.031  -0.448 1.00 . A A .  6 ARG CA   1 1 
       16  8057 1 1  6 ARG CB   C -17.542  -0.788  -0.922 1.00 . A A .  6 ARG CB   1 1 
       16  8058 1 1  6 ARG CD   C -17.737  -3.227  -0.400 1.00 . A A .  6 ARG CD   1 1 
       16  8059 1 1  6 ARG CG   C -17.962  -1.811   0.137 1.00 . A A .  6 ARG CG   1 1 
       16  8060 1 1  6 ARG CZ   C -16.084  -4.646   0.664 1.00 . A A .  6 ARG CZ   1 1 
       16  8061 1 1  6 ARG H    H -17.514   1.675  -0.959 1.00 . A A .  6 ARG H    1 1 
       16  8062 1 1  6 ARG HA   H -16.103  -0.245   0.591 1.00 . A A .  6 ARG HA   1 1 
       16  8063 1 1  6 ARG HB2  H -18.349  -0.089  -1.084 1.00 . A A .  6 ARG HB2  1 1 
       16  8064 1 1  6 ARG HB3  H -17.321  -1.301  -1.847 1.00 . A A .  6 ARG HB3  1 1 
       16  8065 1 1  6 ARG HD2  H -18.430  -3.917   0.064 1.00 . A A .  6 ARG HD2  1 1 
       16  8066 1 1  6 ARG HD3  H -17.847  -3.247  -1.472 1.00 . A A .  6 ARG HD3  1 1 
       16  8067 1 1  6 ARG HE   H -15.599  -2.974  -0.295 1.00 . A A .  6 ARG HE   1 1 
       16  8068 1 1  6 ARG HG2  H -17.373  -1.665   1.032 1.00 . A A .  6 ARG HG2  1 1 
       16  8069 1 1  6 ARG HG3  H -19.007  -1.678   0.370 1.00 . A A .  6 ARG HG3  1 1 
       16  8070 1 1  6 ARG HH11 H -16.587  -3.825   2.423 1.00 . A A .  6 ARG HH11 1 1 
       16  8071 1 1  6 ARG HH12 H -16.073  -5.478   2.489 1.00 . A A .  6 ARG HH12 1 1 
       16  8072 1 1  6 ARG HH21 H -15.525  -5.715  -0.937 1.00 . A A .  6 ARG HH21 1 1 
       16  8073 1 1  6 ARG HH22 H -15.467  -6.552   0.578 1.00 . A A .  6 ARG HH22 1 1 
       16  8074 1 1  6 ARG N    N -16.626   1.417  -0.633 1.00 . A A .  6 ARG N    1 1 
       16  8075 1 1  6 ARG NE   N -16.334  -3.564  -0.024 1.00 . A A .  6 ARG NE   1 1 
       16  8076 1 1  6 ARG NH1  N -16.261  -4.651   1.960 1.00 . A A .  6 ARG NH1  1 1 
       16  8077 1 1  6 ARG NH2  N -15.659  -5.721   0.055 1.00 . A A .  6 ARG NH2  1 1 
       16  8078 1 1  6 ARG O    O -14.244  -1.188  -0.914 1.00 . A A .  6 ARG O    1 1 
       16  8079 1 1  7 ASP C    C -12.595   0.709  -2.918 1.00 . A A .  7 ASP C    1 1 
       16  8080 1 1  7 ASP CA   C -13.821  -0.093  -3.383 1.00 . A A .  7 ASP CA   1 1 
       16  8081 1 1  7 ASP CB   C -14.292   0.367  -4.772 1.00 . A A .  7 ASP CB   1 1 
       16  8082 1 1  7 ASP CG   C -13.105   0.448  -5.739 1.00 . A A .  7 ASP CG   1 1 
       16  8083 1 1  7 ASP H    H -15.667   0.826  -2.763 1.00 . A A .  7 ASP H    1 1 
       16  8084 1 1  7 ASP HA   H -13.600  -1.149  -3.398 1.00 . A A .  7 ASP HA   1 1 
       16  8085 1 1  7 ASP HB2  H -15.015  -0.338  -5.155 1.00 . A A .  7 ASP HB2  1 1 
       16  8086 1 1  7 ASP HB3  H -14.750   1.341  -4.690 1.00 . A A .  7 ASP HB3  1 1 
       16  8087 1 1  7 ASP N    N -14.980   0.186  -2.481 1.00 . A A .  7 ASP N    1 1 
       16  8088 1 1  7 ASP O    O -11.477   0.228  -2.962 1.00 . A A .  7 ASP O    1 1 
       16  8089 1 1  7 ASP OD1  O -12.452  -0.565  -5.936 1.00 . A A .  7 ASP OD1  1 1 
       16  8090 1 1  7 ASP OD2  O -12.875   1.522  -6.274 1.00 . A A .  7 ASP OD2  1 1 
       16  8091 1 1  8 ILE C    C -10.886   2.048  -0.877 1.00 . A A .  8 ILE C    1 1 
       16  8092 1 1  8 ILE CA   C -11.659   2.774  -1.990 1.00 . A A .  8 ILE CA   1 1 
       16  8093 1 1  8 ILE CB   C -12.305   4.061  -1.451 1.00 . A A .  8 ILE CB   1 1 
       16  8094 1 1  8 ILE CD1  C -13.765   5.993  -2.101 1.00 . A A .  8 ILE CD1  1 1 
       16  8095 1 1  8 ILE CG1  C -12.811   4.914  -2.621 1.00 . A A .  8 ILE CG1  1 1 
       16  8096 1 1  8 ILE CG2  C -11.272   4.865  -0.652 1.00 . A A .  8 ILE CG2  1 1 
       16  8097 1 1  8 ILE H    H -13.716   2.286  -2.443 1.00 . A A .  8 ILE H    1 1 
       16  8098 1 1  8 ILE HA   H -11.000   3.010  -2.812 1.00 . A A .  8 ILE HA   1 1 
       16  8099 1 1  8 ILE HB   H -13.133   3.803  -0.807 1.00 . A A .  8 ILE HB   1 1 
       16  8100 1 1  8 ILE HD11 H -13.391   6.967  -2.378 1.00 . A A .  8 ILE HD11 1 1 
       16  8101 1 1  8 ILE HD12 H -13.833   5.927  -1.025 1.00 . A A .  8 ILE HD12 1 1 
       16  8102 1 1  8 ILE HD13 H -14.744   5.848  -2.533 1.00 . A A .  8 ILE HD13 1 1 
       16  8103 1 1  8 ILE HG12 H -11.970   5.382  -3.114 1.00 . A A .  8 ILE HG12 1 1 
       16  8104 1 1  8 ILE HG13 H -13.334   4.284  -3.326 1.00 . A A .  8 ILE HG13 1 1 
       16  8105 1 1  8 ILE HG21 H -10.329   4.867  -1.179 1.00 . A A .  8 ILE HG21 1 1 
       16  8106 1 1  8 ILE HG22 H -11.139   4.413   0.321 1.00 . A A .  8 ILE HG22 1 1 
       16  8107 1 1  8 ILE HG23 H -11.619   5.880  -0.532 1.00 . A A .  8 ILE HG23 1 1 
       16  8108 1 1  8 ILE N    N -12.803   1.928  -2.469 1.00 . A A .  8 ILE N    1 1 
       16  8109 1 1  8 ILE O    O  -9.669   2.088  -0.833 1.00 . A A .  8 ILE O    1 1 
       16  8110 1 1  9 TRP C    C  -9.965  -0.432   0.549 1.00 . A A .  9 TRP C    1 1 
       16  8111 1 1  9 TRP CA   C -10.888   0.651   1.124 1.00 . A A .  9 TRP CA   1 1 
       16  8112 1 1  9 TRP CB   C -12.007   0.016   1.956 1.00 . A A .  9 TRP CB   1 1 
       16  8113 1 1  9 TRP CD1  C -11.574  -1.906   3.542 1.00 . A A .  9 TRP CD1  1 1 
       16  8114 1 1  9 TRP CD2  C -10.589   0.004   4.211 1.00 . A A .  9 TRP CD2  1 1 
       16  8115 1 1  9 TRP CE2  C -10.267  -0.978   5.176 1.00 . A A .  9 TRP CE2  1 1 
       16  8116 1 1  9 TRP CE3  C -10.089   1.306   4.398 1.00 . A A .  9 TRP CE3  1 1 
       16  8117 1 1  9 TRP CG   C -11.420  -0.610   3.183 1.00 . A A .  9 TRP CG   1 1 
       16  8118 1 1  9 TRP CH2  C  -8.988   0.617   6.457 1.00 . A A .  9 TRP CH2  1 1 
       16  8119 1 1  9 TRP CZ2  C  -9.476  -0.681   6.288 1.00 . A A .  9 TRP CZ2  1 1 
       16  8120 1 1  9 TRP CZ3  C  -9.293   1.609   5.514 1.00 . A A .  9 TRP CZ3  1 1 
       16  8121 1 1  9 TRP H    H -12.562   1.363  -0.044 1.00 . A A .  9 TRP H    1 1 
       16  8122 1 1  9 TRP HA   H -10.324   1.340   1.730 1.00 . A A .  9 TRP HA   1 1 
       16  8123 1 1  9 TRP HB2  H -12.718   0.777   2.245 1.00 . A A .  9 TRP HB2  1 1 
       16  8124 1 1  9 TRP HB3  H -12.507  -0.740   1.370 1.00 . A A .  9 TRP HB3  1 1 
       16  8125 1 1  9 TRP HD1  H -12.138  -2.648   2.996 1.00 . A A .  9 TRP HD1  1 1 
       16  8126 1 1  9 TRP HE1  H -10.841  -2.982   5.199 1.00 . A A .  9 TRP HE1  1 1 
       16  8127 1 1  9 TRP HE3  H -10.318   2.077   3.678 1.00 . A A .  9 TRP HE3  1 1 
       16  8128 1 1  9 TRP HH2  H  -8.376   0.856   7.314 1.00 . A A .  9 TRP HH2  1 1 
       16  8129 1 1  9 TRP HZ2  H  -9.244  -1.449   7.010 1.00 . A A .  9 TRP HZ2  1 1 
       16  8130 1 1  9 TRP HZ3  H  -8.915   2.611   5.648 1.00 . A A .  9 TRP HZ3  1 1 
       16  8131 1 1  9 TRP N    N -11.582   1.382   0.016 1.00 . A A .  9 TRP N    1 1 
       16  8132 1 1  9 TRP NE1  N -10.889  -2.125   4.725 1.00 . A A .  9 TRP NE1  1 1 
       16  8133 1 1  9 TRP O    O  -8.872  -0.649   1.041 1.00 . A A .  9 TRP O    1 1 
       16  8134 1 1 10 ASP C    C  -8.256  -1.537  -1.670 1.00 . A A . 10 ASP C    1 1 
       16  8135 1 1 10 ASP CA   C  -9.539  -2.164  -1.112 1.00 . A A . 10 ASP CA   1 1 
       16  8136 1 1 10 ASP CB   C -10.391  -2.758  -2.238 1.00 . A A . 10 ASP CB   1 1 
       16  8137 1 1 10 ASP CG   C  -9.667  -3.958  -2.852 1.00 . A A . 10 ASP CG   1 1 
       16  8138 1 1 10 ASP H    H -11.274  -0.901  -0.877 1.00 . A A . 10 ASP H    1 1 
       16  8139 1 1 10 ASP HA   H  -9.301  -2.926  -0.386 1.00 . A A . 10 ASP HA   1 1 
       16  8140 1 1 10 ASP HB2  H -11.342  -3.077  -1.838 1.00 . A A . 10 ASP HB2  1 1 
       16  8141 1 1 10 ASP HB3  H -10.553  -2.010  -2.999 1.00 . A A . 10 ASP HB3  1 1 
       16  8142 1 1 10 ASP N    N -10.394  -1.102  -0.494 1.00 . A A . 10 ASP N    1 1 
       16  8143 1 1 10 ASP O    O  -7.176  -2.074  -1.515 1.00 . A A . 10 ASP O    1 1 
       16  8144 1 1 10 ASP OD1  O  -9.626  -4.995  -2.208 1.00 . A A . 10 ASP OD1  1 1 
       16  8145 1 1 10 ASP OD2  O  -9.174  -3.821  -3.959 1.00 . A A . 10 ASP OD2  1 1 
       16  8146 1 1 11 TRP C    C  -6.245   0.736  -1.705 1.00 . A A . 11 TRP C    1 1 
       16  8147 1 1 11 TRP CA   C  -7.159   0.287  -2.854 1.00 . A A . 11 TRP CA   1 1 
       16  8148 1 1 11 TRP CB   C  -7.694   1.493  -3.631 1.00 . A A . 11 TRP CB   1 1 
       16  8149 1 1 11 TRP CD1  C  -5.825   2.060  -5.234 1.00 . A A . 11 TRP CD1  1 1 
       16  8150 1 1 11 TRP CD2  C  -5.978   3.521  -3.531 1.00 . A A . 11 TRP CD2  1 1 
       16  8151 1 1 11 TRP CE2  C  -4.903   3.953  -4.340 1.00 . A A . 11 TRP CE2  1 1 
       16  8152 1 1 11 TRP CE3  C  -6.290   4.270  -2.382 1.00 . A A . 11 TRP CE3  1 1 
       16  8153 1 1 11 TRP CG   C  -6.549   2.318  -4.122 1.00 . A A . 11 TRP CG   1 1 
       16  8154 1 1 11 TRP CH2  C  -4.482   5.825  -2.876 1.00 . A A . 11 TRP CH2  1 1 
       16  8155 1 1 11 TRP CZ2  C  -4.161   5.091  -4.022 1.00 . A A . 11 TRP CZ2  1 1 
       16  8156 1 1 11 TRP CZ3  C  -5.545   5.415  -2.058 1.00 . A A . 11 TRP CZ3  1 1 
       16  8157 1 1 11 TRP H    H  -9.252   0.024  -2.401 1.00 . A A . 11 TRP H    1 1 
       16  8158 1 1 11 TRP HA   H  -6.627  -0.376  -3.519 1.00 . A A . 11 TRP HA   1 1 
       16  8159 1 1 11 TRP HB2  H  -8.277   1.150  -4.473 1.00 . A A . 11 TRP HB2  1 1 
       16  8160 1 1 11 TRP HB3  H  -8.317   2.091  -2.983 1.00 . A A . 11 TRP HB3  1 1 
       16  8161 1 1 11 TRP HD1  H  -5.985   1.232  -5.910 1.00 . A A . 11 TRP HD1  1 1 
       16  8162 1 1 11 TRP HE1  H  -4.191   3.074  -6.090 1.00 . A A . 11 TRP HE1  1 1 
       16  8163 1 1 11 TRP HE3  H  -7.107   3.963  -1.746 1.00 . A A . 11 TRP HE3  1 1 
       16  8164 1 1 11 TRP HH2  H  -3.914   6.707  -2.622 1.00 . A A . 11 TRP HH2  1 1 
       16  8165 1 1 11 TRP HZ2  H  -3.344   5.403  -4.656 1.00 . A A . 11 TRP HZ2  1 1 
       16  8166 1 1 11 TRP HZ3  H  -5.792   5.985  -1.174 1.00 . A A . 11 TRP HZ3  1 1 
       16  8167 1 1 11 TRP N    N  -8.369  -0.394  -2.302 1.00 . A A . 11 TRP N    1 1 
       16  8168 1 1 11 TRP NE1  N  -4.849   3.030  -5.366 1.00 . A A . 11 TRP NE1  1 1 
       16  8169 1 1 11 TRP O    O  -5.035   0.626  -1.788 1.00 . A A . 11 TRP O    1 1 
       16  8170 1 1 12 ILE C    C  -5.160   0.467   1.043 1.00 . A A . 12 ILE C    1 1 
       16  8171 1 1 12 ILE CA   C  -5.980   1.664   0.536 1.00 . A A . 12 ILE CA   1 1 
       16  8172 1 1 12 ILE CB   C  -6.980   2.145   1.601 1.00 . A A . 12 ILE CB   1 1 
       16  8173 1 1 12 ILE CD1  C  -8.763   3.846   2.053 1.00 . A A . 12 ILE CD1  1 1 
       16  8174 1 1 12 ILE CG1  C  -7.548   3.507   1.185 1.00 . A A . 12 ILE CG1  1 1 
       16  8175 1 1 12 ILE CG2  C  -6.276   2.283   2.955 1.00 . A A . 12 ILE CG2  1 1 
       16  8176 1 1 12 ILE H    H  -7.794   1.295  -0.581 1.00 . A A . 12 ILE H    1 1 
       16  8177 1 1 12 ILE HA   H  -5.326   2.472   0.246 1.00 . A A . 12 ILE HA   1 1 
       16  8178 1 1 12 ILE HB   H  -7.785   1.428   1.686 1.00 . A A . 12 ILE HB   1 1 
       16  8179 1 1 12 ILE HD11 H  -9.281   4.694   1.632 1.00 . A A . 12 ILE HD11 1 1 
       16  8180 1 1 12 ILE HD12 H  -8.435   4.084   3.054 1.00 . A A . 12 ILE HD12 1 1 
       16  8181 1 1 12 ILE HD13 H  -9.430   2.997   2.085 1.00 . A A . 12 ILE HD13 1 1 
       16  8182 1 1 12 ILE HG12 H  -6.790   4.267   1.313 1.00 . A A . 12 ILE HG12 1 1 
       16  8183 1 1 12 ILE HG13 H  -7.848   3.470   0.149 1.00 . A A . 12 ILE HG13 1 1 
       16  8184 1 1 12 ILE HG21 H  -5.277   2.670   2.806 1.00 . A A . 12 ILE HG21 1 1 
       16  8185 1 1 12 ILE HG22 H  -6.219   1.316   3.432 1.00 . A A . 12 ILE HG22 1 1 
       16  8186 1 1 12 ILE HG23 H  -6.833   2.963   3.584 1.00 . A A . 12 ILE HG23 1 1 
       16  8187 1 1 12 ILE N    N  -6.817   1.227  -0.628 1.00 . A A . 12 ILE N    1 1 
       16  8188 1 1 12 ILE O    O  -4.007   0.604   1.411 1.00 . A A . 12 ILE O    1 1 
       16  8189 1 1 13 CYS C    C  -3.886  -2.243   0.476 1.00 . A A . 13 CYS C    1 1 
       16  8190 1 1 13 CYS CA   C  -5.002  -1.925   1.482 1.00 . A A . 13 CYS CA   1 1 
       16  8191 1 1 13 CYS CB   C  -6.048  -3.044   1.508 1.00 . A A . 13 CYS CB   1 1 
       16  8192 1 1 13 CYS H    H  -6.667  -0.792   0.710 1.00 . A A . 13 CYS H    1 1 
       16  8193 1 1 13 CYS HA   H  -4.593  -1.775   2.469 1.00 . A A . 13 CYS HA   1 1 
       16  8194 1 1 13 CYS HB2  H  -6.915  -2.714   2.060 1.00 . A A . 13 CYS HB2  1 1 
       16  8195 1 1 13 CYS HB3  H  -6.339  -3.288   0.496 1.00 . A A . 13 CYS HB3  1 1 
       16  8196 1 1 13 CYS HG   H  -4.865  -5.007   1.638 1.00 . A A . 13 CYS HG   1 1 
       16  8197 1 1 13 CYS N    N  -5.744  -0.708   1.033 1.00 . A A . 13 CYS N    1 1 
       16  8198 1 1 13 CYS O    O  -2.812  -2.680   0.847 1.00 . A A . 13 CYS O    1 1 
       16  8199 1 1 13 CYS SG   S  -5.347  -4.510   2.304 1.00 . A A . 13 CYS SG   1 1 
       16  8200 1 1 14 GLU C    C  -1.862  -1.402  -1.574 1.00 . A A . 14 GLU C    1 1 
       16  8201 1 1 14 GLU CA   C  -3.095  -2.271  -1.837 1.00 . A A . 14 GLU CA   1 1 
       16  8202 1 1 14 GLU CB   C  -3.755  -1.877  -3.162 1.00 . A A . 14 GLU CB   1 1 
       16  8203 1 1 14 GLU CD   C  -5.436  -3.104  -4.559 1.00 . A A . 14 GLU CD   1 1 
       16  8204 1 1 14 GLU CG   C  -4.001  -3.124  -4.018 1.00 . A A . 14 GLU CG   1 1 
       16  8205 1 1 14 GLU H    H  -5.005  -1.643  -1.062 1.00 . A A . 14 GLU H    1 1 
       16  8206 1 1 14 GLU HA   H  -2.828  -3.311  -1.848 1.00 . A A . 14 GLU HA   1 1 
       16  8207 1 1 14 GLU HB2  H  -4.698  -1.386  -2.964 1.00 . A A . 14 GLU HB2  1 1 
       16  8208 1 1 14 GLU HB3  H  -3.107  -1.201  -3.696 1.00 . A A . 14 GLU HB3  1 1 
       16  8209 1 1 14 GLU HG2  H  -3.305  -3.136  -4.844 1.00 . A A . 14 GLU HG2  1 1 
       16  8210 1 1 14 GLU HG3  H  -3.859  -4.009  -3.415 1.00 . A A . 14 GLU HG3  1 1 
       16  8211 1 1 14 GLU N    N  -4.134  -2.007  -0.794 1.00 . A A . 14 GLU N    1 1 
       16  8212 1 1 14 GLU O    O  -0.744  -1.882  -1.551 1.00 . A A . 14 GLU O    1 1 
       16  8213 1 1 14 GLU OE1  O  -5.811  -2.112  -5.166 1.00 . A A . 14 GLU OE1  1 1 
       16  8214 1 1 14 GLU OE2  O  -6.134  -4.085  -4.362 1.00 . A A . 14 GLU OE2  1 1 
       16  8215 1 1 15 VAL C    C  -0.170   0.350   0.167 1.00 . A A . 15 VAL C    1 1 
       16  8216 1 1 15 VAL CA   C  -0.922   0.801  -1.094 1.00 . A A . 15 VAL CA   1 1 
       16  8217 1 1 15 VAL CB   C  -1.553   2.185  -0.883 1.00 . A A . 15 VAL CB   1 1 
       16  8218 1 1 15 VAL CG1  C  -0.455   3.206  -0.565 1.00 . A A . 15 VAL CG1  1 1 
       16  8219 1 1 15 VAL CG2  C  -2.290   2.618  -2.156 1.00 . A A . 15 VAL CG2  1 1 
       16  8220 1 1 15 VAL H    H  -2.985   0.221  -1.387 1.00 . A A . 15 VAL H    1 1 
       16  8221 1 1 15 VAL HA   H  -0.252   0.826  -1.940 1.00 . A A . 15 VAL HA   1 1 
       16  8222 1 1 15 VAL HB   H  -2.250   2.139  -0.058 1.00 . A A . 15 VAL HB   1 1 
       16  8223 1 1 15 VAL HG11 H   0.459   2.920  -1.064 1.00 . A A . 15 VAL HG11 1 1 
       16  8224 1 1 15 VAL HG12 H  -0.290   3.236   0.502 1.00 . A A . 15 VAL HG12 1 1 
       16  8225 1 1 15 VAL HG13 H  -0.761   4.183  -0.909 1.00 . A A . 15 VAL HG13 1 1 
       16  8226 1 1 15 VAL HG21 H  -3.352   2.466  -2.027 1.00 . A A . 15 VAL HG21 1 1 
       16  8227 1 1 15 VAL HG22 H  -1.941   2.032  -2.993 1.00 . A A . 15 VAL HG22 1 1 
       16  8228 1 1 15 VAL HG23 H  -2.099   3.665  -2.345 1.00 . A A . 15 VAL HG23 1 1 
       16  8229 1 1 15 VAL N    N  -2.069  -0.126  -1.367 1.00 . A A . 15 VAL N    1 1 
       16  8230 1 1 15 VAL O    O   1.042   0.443   0.239 1.00 . A A . 15 VAL O    1 1 
       16  8231 1 1 16 LEU C    C   0.701  -1.809   2.095 1.00 . A A . 16 LEU C    1 1 
       16  8232 1 1 16 LEU CA   C  -0.208  -0.614   2.407 1.00 . A A . 16 LEU CA   1 1 
       16  8233 1 1 16 LEU CB   C  -1.346  -1.029   3.345 1.00 . A A . 16 LEU CB   1 1 
       16  8234 1 1 16 LEU CD1  C  -1.824  -0.579   5.761 1.00 . A A . 16 LEU CD1  1 1 
       16  8235 1 1 16 LEU CD2  C  -0.593  -2.649   5.097 1.00 . A A . 16 LEU CD2  1 1 
       16  8236 1 1 16 LEU CG   C  -0.812  -1.169   4.775 1.00 . A A . 16 LEU CG   1 1 
       16  8237 1 1 16 LEU H    H  -1.854  -0.214   1.067 1.00 . A A . 16 LEU H    1 1 
       16  8238 1 1 16 LEU HA   H   0.362   0.187   2.850 1.00 . A A . 16 LEU HA   1 1 
       16  8239 1 1 16 LEU HB2  H  -2.123  -0.278   3.321 1.00 . A A . 16 LEU HB2  1 1 
       16  8240 1 1 16 LEU HB3  H  -1.752  -1.976   3.020 1.00 . A A . 16 LEU HB3  1 1 
       16  8241 1 1 16 LEU HD11 H  -2.093   0.419   5.447 1.00 . A A . 16 LEU HD11 1 1 
       16  8242 1 1 16 LEU HD12 H  -1.384  -0.540   6.746 1.00 . A A . 16 LEU HD12 1 1 
       16  8243 1 1 16 LEU HD13 H  -2.707  -1.200   5.786 1.00 . A A . 16 LEU HD13 1 1 
       16  8244 1 1 16 LEU HD21 H  -0.147  -2.742   6.077 1.00 . A A . 16 LEU HD21 1 1 
       16  8245 1 1 16 LEU HD22 H   0.063  -3.086   4.360 1.00 . A A . 16 LEU HD22 1 1 
       16  8246 1 1 16 LEU HD23 H  -1.542  -3.165   5.085 1.00 . A A . 16 LEU HD23 1 1 
       16  8247 1 1 16 LEU HG   H   0.124  -0.636   4.862 1.00 . A A . 16 LEU HG   1 1 
       16  8248 1 1 16 LEU N    N  -0.880  -0.144   1.155 1.00 . A A . 16 LEU N    1 1 
       16  8249 1 1 16 LEU O    O   1.809  -1.901   2.589 1.00 . A A . 16 LEU O    1 1 
       16  8250 1 1 17 SER C    C   2.348  -3.440   0.176 1.00 . A A . 17 SER C    1 1 
       16  8251 1 1 17 SER CA   C   1.081  -3.903   0.905 1.00 . A A . 17 SER CA   1 1 
       16  8252 1 1 17 SER CB   C   0.207  -4.755  -0.017 1.00 . A A . 17 SER CB   1 1 
       16  8253 1 1 17 SER H    H  -0.650  -2.614   0.874 1.00 . A A . 17 SER H    1 1 
       16  8254 1 1 17 SER HA   H   1.341  -4.463   1.788 1.00 . A A . 17 SER HA   1 1 
       16  8255 1 1 17 SER HB2  H  -0.521  -4.131  -0.507 1.00 . A A . 17 SER HB2  1 1 
       16  8256 1 1 17 SER HB3  H   0.830  -5.230  -0.764 1.00 . A A . 17 SER HB3  1 1 
       16  8257 1 1 17 SER HG   H  -1.294  -5.946   0.322 1.00 . A A . 17 SER HG   1 1 
       16  8258 1 1 17 SER N    N   0.243  -2.718   1.266 1.00 . A A . 17 SER N    1 1 
       16  8259 1 1 17 SER O    O   3.429  -3.946   0.418 1.00 . A A . 17 SER O    1 1 
       16  8260 1 1 17 SER OG   O  -0.463  -5.741   0.757 1.00 . A A . 17 SER OG   1 1 
       16  8261 1 1 18 ASP C    C   4.375  -1.271  -0.440 1.00 . A A . 18 ASP C    1 1 
       16  8262 1 1 18 ASP CA   C   3.427  -1.960  -1.425 1.00 . A A . 18 ASP CA   1 1 
       16  8263 1 1 18 ASP CB   C   2.907  -0.957  -2.460 1.00 . A A . 18 ASP CB   1 1 
       16  8264 1 1 18 ASP CG   C   4.090  -0.210  -3.097 1.00 . A A . 18 ASP CG   1 1 
       16  8265 1 1 18 ASP H    H   1.344  -2.068  -0.867 1.00 . A A . 18 ASP H    1 1 
       16  8266 1 1 18 ASP HA   H   3.935  -2.773  -1.924 1.00 . A A . 18 ASP HA   1 1 
       16  8267 1 1 18 ASP HB2  H   2.358  -1.483  -3.227 1.00 . A A . 18 ASP HB2  1 1 
       16  8268 1 1 18 ASP HB3  H   2.255  -0.245  -1.975 1.00 . A A . 18 ASP HB3  1 1 
       16  8269 1 1 18 ASP N    N   2.224  -2.469  -0.701 1.00 . A A . 18 ASP N    1 1 
       16  8270 1 1 18 ASP O    O   5.572  -1.326  -0.599 1.00 . A A . 18 ASP O    1 1 
       16  8271 1 1 18 ASP OD1  O   4.988  -0.873  -3.597 1.00 . A A . 18 ASP OD1  1 1 
       16  8272 1 1 18 ASP OD2  O   4.080   1.009  -3.068 1.00 . A A . 18 ASP OD2  1 1 
       16  8273 1 1 19 PHE C    C   5.817  -0.930   2.068 1.00 . A A . 19 PHE C    1 1 
       16  8274 1 1 19 PHE CA   C   4.732   0.043   1.588 1.00 . A A . 19 PHE CA   1 1 
       16  8275 1 1 19 PHE CB   C   3.808   0.432   2.746 1.00 . A A . 19 PHE CB   1 1 
       16  8276 1 1 19 PHE CD1  C   3.742   2.865   2.070 1.00 . A A . 19 PHE CD1  1 1 
       16  8277 1 1 19 PHE CD2  C   4.380   2.301   4.342 1.00 . A A . 19 PHE CD2  1 1 
       16  8278 1 1 19 PHE CE1  C   3.903   4.224   2.362 1.00 . A A . 19 PHE CE1  1 1 
       16  8279 1 1 19 PHE CE2  C   4.541   3.662   4.633 1.00 . A A . 19 PHE CE2  1 1 
       16  8280 1 1 19 PHE CG   C   3.980   1.901   3.060 1.00 . A A . 19 PHE CG   1 1 
       16  8281 1 1 19 PHE CZ   C   4.303   4.623   3.644 1.00 . A A . 19 PHE CZ   1 1 
       16  8282 1 1 19 PHE H    H   2.873  -0.613   0.698 1.00 . A A . 19 PHE H    1 1 
       16  8283 1 1 19 PHE HA   H   5.180   0.924   1.159 1.00 . A A . 19 PHE HA   1 1 
       16  8284 1 1 19 PHE HB2  H   2.783   0.240   2.468 1.00 . A A . 19 PHE HB2  1 1 
       16  8285 1 1 19 PHE HB3  H   4.058  -0.153   3.617 1.00 . A A . 19 PHE HB3  1 1 
       16  8286 1 1 19 PHE HD1  H   3.433   2.558   1.082 1.00 . A A . 19 PHE HD1  1 1 
       16  8287 1 1 19 PHE HD2  H   4.564   1.562   5.106 1.00 . A A . 19 PHE HD2  1 1 
       16  8288 1 1 19 PHE HE1  H   3.720   4.966   1.599 1.00 . A A . 19 PHE HE1  1 1 
       16  8289 1 1 19 PHE HE2  H   4.850   3.969   5.621 1.00 . A A . 19 PHE HE2  1 1 
       16  8290 1 1 19 PHE HZ   H   4.428   5.672   3.868 1.00 . A A . 19 PHE HZ   1 1 
       16  8291 1 1 19 PHE N    N   3.848  -0.635   0.585 1.00 . A A . 19 PHE N    1 1 
       16  8292 1 1 19 PHE O    O   6.942  -0.541   2.325 1.00 . A A . 19 PHE O    1 1 
       16  8293 1 1 20 LYS C    C   7.612  -3.303   1.538 1.00 . A A . 20 LYS C    1 1 
       16  8294 1 1 20 LYS CA   C   6.500  -3.208   2.592 1.00 . A A . 20 LYS CA   1 1 
       16  8295 1 1 20 LYS CB   C   5.729  -4.528   2.687 1.00 . A A . 20 LYS CB   1 1 
       16  8296 1 1 20 LYS CD   C   5.789  -5.631   4.932 1.00 . A A . 20 LYS CD   1 1 
       16  8297 1 1 20 LYS CE   C   6.192  -4.457   5.832 1.00 . A A . 20 LYS CE   1 1 
       16  8298 1 1 20 LYS CG   C   6.497  -5.507   3.580 1.00 . A A . 20 LYS CG   1 1 
       16  8299 1 1 20 LYS H    H   4.578  -2.481   1.930 1.00 . A A . 20 LYS H    1 1 
       16  8300 1 1 20 LYS HA   H   6.911  -2.946   3.554 1.00 . A A . 20 LYS HA   1 1 
       16  8301 1 1 20 LYS HB2  H   4.752  -4.345   3.109 1.00 . A A . 20 LYS HB2  1 1 
       16  8302 1 1 20 LYS HB3  H   5.621  -4.954   1.701 1.00 . A A . 20 LYS HB3  1 1 
       16  8303 1 1 20 LYS HD2  H   4.719  -5.619   4.780 1.00 . A A . 20 LYS HD2  1 1 
       16  8304 1 1 20 LYS HD3  H   6.076  -6.558   5.404 1.00 . A A . 20 LYS HD3  1 1 
       16  8305 1 1 20 LYS HE2  H   7.266  -4.435   5.961 1.00 . A A . 20 LYS HE2  1 1 
       16  8306 1 1 20 LYS HE3  H   5.843  -3.525   5.414 1.00 . A A . 20 LYS HE3  1 1 
       16  8307 1 1 20 LYS HG2  H   6.533  -6.476   3.102 1.00 . A A . 20 LYS HG2  1 1 
       16  8308 1 1 20 LYS HG3  H   7.502  -5.144   3.732 1.00 . A A . 20 LYS HG3  1 1 
       16  8309 1 1 20 LYS HZ1  H   5.791  -5.654   7.491 1.00 . A A . 20 LYS HZ1  1 1 
       16  8310 1 1 20 LYS HZ2  H   4.484  -4.682   7.008 1.00 . A A . 20 LYS HZ2  1 1 
       16  8311 1 1 20 LYS HZ3  H   5.803  -3.992   7.826 1.00 . A A . 20 LYS HZ3  1 1 
       16  8312 1 1 20 LYS N    N   5.489  -2.197   2.161 1.00 . A A . 20 LYS N    1 1 
       16  8313 1 1 20 LYS NZ   N   5.516  -4.716   7.137 1.00 . A A . 20 LYS NZ   1 1 
       16  8314 1 1 20 LYS O    O   8.785  -3.268   1.858 1.00 . A A . 20 LYS O    1 1 
       16  8315 1 1 21 THR C    C   8.850  -2.097  -1.091 1.00 . A A . 21 THR C    1 1 
       16  8316 1 1 21 THR CA   C   8.277  -3.488  -0.803 1.00 . A A . 21 THR CA   1 1 
       16  8317 1 1 21 THR CB   C   7.545  -4.037  -2.037 1.00 . A A . 21 THR CB   1 1 
       16  8318 1 1 21 THR CG2  C   7.487  -5.563  -1.959 1.00 . A A . 21 THR CG2  1 1 
       16  8319 1 1 21 THR H    H   6.294  -3.421   0.049 1.00 . A A . 21 THR H    1 1 
       16  8320 1 1 21 THR HA   H   9.069  -4.162  -0.514 1.00 . A A . 21 THR HA   1 1 
       16  8321 1 1 21 THR HB   H   8.079  -3.750  -2.928 1.00 . A A . 21 THR HB   1 1 
       16  8322 1 1 21 THR HG1  H   6.263  -2.643  -2.496 1.00 . A A . 21 THR HG1  1 1 
       16  8323 1 1 21 THR HG21 H   7.070  -5.859  -1.008 1.00 . A A . 21 THR HG21 1 1 
       16  8324 1 1 21 THR HG22 H   8.484  -5.967  -2.055 1.00 . A A . 21 THR HG22 1 1 
       16  8325 1 1 21 THR HG23 H   6.866  -5.942  -2.758 1.00 . A A . 21 THR HG23 1 1 
       16  8326 1 1 21 THR N    N   7.247  -3.408   0.281 1.00 . A A . 21 THR N    1 1 
       16  8327 1 1 21 THR O    O  10.010  -1.960  -1.419 1.00 . A A . 21 THR O    1 1 
       16  8328 1 1 21 THR OG1  O   6.224  -3.514  -2.090 1.00 . A A . 21 THR OG1  1 1 
       16  8329 1 1 22 TRP C    C   9.738   0.608  -0.294 1.00 . A A . 22 TRP C    1 1 
       16  8330 1 1 22 TRP CA   C   8.547   0.322  -1.208 1.00 . A A . 22 TRP CA   1 1 
       16  8331 1 1 22 TRP CB   C   7.373   1.240  -0.859 1.00 . A A . 22 TRP CB   1 1 
       16  8332 1 1 22 TRP CD1  C   7.002   2.857  -2.767 1.00 . A A . 22 TRP CD1  1 1 
       16  8333 1 1 22 TRP CD2  C   8.278   3.724  -1.130 1.00 . A A . 22 TRP CD2  1 1 
       16  8334 1 1 22 TRP CE2  C   8.155   4.727  -2.121 1.00 . A A . 22 TRP CE2  1 1 
       16  8335 1 1 22 TRP CE3  C   9.036   4.015   0.018 1.00 . A A . 22 TRP CE3  1 1 
       16  8336 1 1 22 TRP CG   C   7.536   2.548  -1.564 1.00 . A A . 22 TRP CG   1 1 
       16  8337 1 1 22 TRP CH2  C   9.515   6.246  -0.833 1.00 . A A . 22 TRP CH2  1 1 
       16  8338 1 1 22 TRP CZ2  C   8.764   5.973  -1.979 1.00 . A A . 22 TRP CZ2  1 1 
       16  8339 1 1 22 TRP CZ3  C   9.650   5.270   0.164 1.00 . A A . 22 TRP CZ3  1 1 
       16  8340 1 1 22 TRP H    H   7.114  -1.206  -0.683 1.00 . A A . 22 TRP H    1 1 
       16  8341 1 1 22 TRP HA   H   8.822   0.445  -2.245 1.00 . A A . 22 TRP HA   1 1 
       16  8342 1 1 22 TRP HB2  H   6.450   0.777  -1.166 1.00 . A A . 22 TRP HB2  1 1 
       16  8343 1 1 22 TRP HB3  H   7.353   1.408   0.207 1.00 . A A . 22 TRP HB3  1 1 
       16  8344 1 1 22 TRP HD1  H   6.390   2.203  -3.371 1.00 . A A . 22 TRP HD1  1 1 
       16  8345 1 1 22 TRP HE1  H   7.112   4.617  -3.922 1.00 . A A . 22 TRP HE1  1 1 
       16  8346 1 1 22 TRP HE3  H   9.148   3.269   0.790 1.00 . A A . 22 TRP HE3  1 1 
       16  8347 1 1 22 TRP HH2  H   9.989   7.209  -0.714 1.00 . A A . 22 TRP HH2  1 1 
       16  8348 1 1 22 TRP HZ2  H   8.656   6.723  -2.749 1.00 . A A . 22 TRP HZ2  1 1 
       16  8349 1 1 22 TRP HZ3  H  10.231   5.483   1.049 1.00 . A A . 22 TRP HZ3  1 1 
       16  8350 1 1 22 TRP N    N   8.048  -1.066  -0.958 1.00 . A A . 22 TRP N    1 1 
       16  8351 1 1 22 TRP NE1  N   7.368   4.151  -3.099 1.00 . A A . 22 TRP NE1  1 1 
       16  8352 1 1 22 TRP O    O  10.780   1.050  -0.737 1.00 . A A . 22 TRP O    1 1 
       16  8353 1 1 23 LEU C    C  11.914  -0.307   1.565 1.00 . A A . 23 LEU C    1 1 
       16  8354 1 1 23 LEU CA   C  10.713   0.572   1.943 1.00 . A A . 23 LEU CA   1 1 
       16  8355 1 1 23 LEU CB   C  10.163   0.171   3.317 1.00 . A A . 23 LEU CB   1 1 
       16  8356 1 1 23 LEU CD1  C   8.288   1.142   4.665 1.00 . A A . 23 LEU CD1  1 1 
       16  8357 1 1 23 LEU CD2  C  10.650   1.775   5.176 1.00 . A A . 23 LEU CD2  1 1 
       16  8358 1 1 23 LEU CG   C   9.665   1.418   4.057 1.00 . A A . 23 LEU CG   1 1 
       16  8359 1 1 23 LEU H    H   8.736  -0.026   1.302 1.00 . A A . 23 LEU H    1 1 
       16  8360 1 1 23 LEU HA   H  10.995   1.613   1.947 1.00 . A A . 23 LEU HA   1 1 
       16  8361 1 1 23 LEU HB2  H   9.345  -0.524   3.189 1.00 . A A . 23 LEU HB2  1 1 
       16  8362 1 1 23 LEU HB3  H  10.945  -0.299   3.894 1.00 . A A . 23 LEU HB3  1 1 
       16  8363 1 1 23 LEU HD11 H   8.213   1.629   5.627 1.00 . A A . 23 LEU HD11 1 1 
       16  8364 1 1 23 LEU HD12 H   8.155   0.077   4.788 1.00 . A A . 23 LEU HD12 1 1 
       16  8365 1 1 23 LEU HD13 H   7.522   1.527   4.008 1.00 . A A . 23 LEU HD13 1 1 
       16  8366 1 1 23 LEU HD21 H  10.712   0.955   5.876 1.00 . A A . 23 LEU HD21 1 1 
       16  8367 1 1 23 LEU HD22 H  10.305   2.660   5.689 1.00 . A A . 23 LEU HD22 1 1 
       16  8368 1 1 23 LEU HD23 H  11.624   1.961   4.751 1.00 . A A . 23 LEU HD23 1 1 
       16  8369 1 1 23 LEU HG   H   9.592   2.243   3.364 1.00 . A A . 23 LEU HG   1 1 
       16  8370 1 1 23 LEU N    N   9.589   0.340   0.981 1.00 . A A . 23 LEU N    1 1 
       16  8371 1 1 23 LEU O    O  13.049   0.132   1.606 1.00 . A A . 23 LEU O    1 1 
       16  8372 1 1 24 LYS C    C  13.421  -1.955  -0.522 1.00 . A A . 24 LYS C    1 1 
       16  8373 1 1 24 LYS CA   C  12.788  -2.448   0.788 1.00 . A A . 24 LYS CA   1 1 
       16  8374 1 1 24 LYS CB   C  12.138  -3.822   0.589 1.00 . A A . 24 LYS CB   1 1 
       16  8375 1 1 24 LYS CD   C  12.697  -6.116  -0.245 1.00 . A A . 24 LYS CD   1 1 
       16  8376 1 1 24 LYS CE   C  13.512  -6.297  -1.531 1.00 . A A . 24 LYS CE   1 1 
       16  8377 1 1 24 LYS CG   C  13.221  -4.903   0.533 1.00 . A A . 24 LYS CG   1 1 
       16  8378 1 1 24 LYS H    H  10.741  -1.865   1.152 1.00 . A A . 24 LYS H    1 1 
       16  8379 1 1 24 LYS HA   H  13.528  -2.498   1.570 1.00 . A A . 24 LYS HA   1 1 
       16  8380 1 1 24 LYS HB2  H  11.468  -4.025   1.412 1.00 . A A . 24 LYS HB2  1 1 
       16  8381 1 1 24 LYS HB3  H  11.582  -3.825  -0.337 1.00 . A A . 24 LYS HB3  1 1 
       16  8382 1 1 24 LYS HD2  H  12.790  -7.001   0.368 1.00 . A A . 24 LYS HD2  1 1 
       16  8383 1 1 24 LYS HD3  H  11.659  -5.961  -0.498 1.00 . A A . 24 LYS HD3  1 1 
       16  8384 1 1 24 LYS HE2  H  14.546  -6.028  -1.360 1.00 . A A . 24 LYS HE2  1 1 
       16  8385 1 1 24 LYS HE3  H  13.441  -7.316  -1.880 1.00 . A A . 24 LYS HE3  1 1 
       16  8386 1 1 24 LYS HG2  H  14.099  -4.509   0.040 1.00 . A A . 24 LYS HG2  1 1 
       16  8387 1 1 24 LYS HG3  H  13.479  -5.207   1.536 1.00 . A A . 24 LYS HG3  1 1 
       16  8388 1 1 24 LYS HZ1  H  12.871  -4.408  -2.135 1.00 . A A . 24 LYS HZ1  1 1 
       16  8389 1 1 24 LYS HZ2  H  11.918  -5.685  -2.728 1.00 . A A . 24 LYS HZ2  1 1 
       16  8390 1 1 24 LYS HZ3  H  13.449  -5.378  -3.399 1.00 . A A . 24 LYS HZ3  1 1 
       16  8391 1 1 24 LYS N    N  11.667  -1.540   1.186 1.00 . A A . 24 LYS N    1 1 
       16  8392 1 1 24 LYS NZ   N  12.891  -5.373  -2.523 1.00 . A A . 24 LYS NZ   1 1 
       16  8393 1 1 24 LYS O    O  14.615  -2.066  -0.723 1.00 . A A . 24 LYS O    1 1 
       16  8394 1 1 25 ALA C    C  14.021   0.361  -2.473 1.00 . A A . 25 ALA C    1 1 
       16  8395 1 1 25 ALA CA   C  13.163  -0.893  -2.706 1.00 . A A . 25 ALA CA   1 1 
       16  8396 1 1 25 ALA CB   C  11.929  -0.553  -3.547 1.00 . A A . 25 ALA CB   1 1 
       16  8397 1 1 25 ALA H    H  11.662  -1.327  -1.217 1.00 . A A . 25 ALA H    1 1 
       16  8398 1 1 25 ALA HA   H  13.743  -1.658  -3.198 1.00 . A A . 25 ALA HA   1 1 
       16  8399 1 1 25 ALA HB1  H  11.150  -0.167  -2.905 1.00 . A A . 25 ALA HB1  1 1 
       16  8400 1 1 25 ALA HB2  H  11.577  -1.444  -4.045 1.00 . A A . 25 ALA HB2  1 1 
       16  8401 1 1 25 ALA HB3  H  12.190   0.192  -4.284 1.00 . A A . 25 ALA HB3  1 1 
       16  8402 1 1 25 ALA N    N  12.622  -1.405  -1.408 1.00 . A A . 25 ALA N    1 1 
       16  8403 1 1 25 ALA O    O  14.963   0.615  -3.200 1.00 . A A . 25 ALA O    1 1 
       16  8404 1 1 26 LYS C    C  15.961   1.999  -0.849 1.00 . A A . 26 LYS C    1 1 
       16  8405 1 1 26 LYS CA   C  14.508   2.375  -1.179 1.00 . A A . 26 LYS CA   1 1 
       16  8406 1 1 26 LYS CB   C  13.833   3.024   0.035 1.00 . A A . 26 LYS CB   1 1 
       16  8407 1 1 26 LYS CD   C  12.942   5.167   0.973 1.00 . A A . 26 LYS CD   1 1 
       16  8408 1 1 26 LYS CE   C  13.928   5.703   2.019 1.00 . A A . 26 LYS CE   1 1 
       16  8409 1 1 26 LYS CG   C  13.714   4.535  -0.189 1.00 . A A . 26 LYS CG   1 1 
       16  8410 1 1 26 LYS H    H  12.944   0.913  -0.890 1.00 . A A . 26 LYS H    1 1 
       16  8411 1 1 26 LYS HA   H  14.477   3.046  -2.023 1.00 . A A . 26 LYS HA   1 1 
       16  8412 1 1 26 LYS HB2  H  12.847   2.602   0.167 1.00 . A A . 26 LYS HB2  1 1 
       16  8413 1 1 26 LYS HB3  H  14.425   2.840   0.918 1.00 . A A . 26 LYS HB3  1 1 
       16  8414 1 1 26 LYS HD2  H  12.336   5.981   0.600 1.00 . A A . 26 LYS HD2  1 1 
       16  8415 1 1 26 LYS HD3  H  12.305   4.424   1.429 1.00 . A A . 26 LYS HD3  1 1 
       16  8416 1 1 26 LYS HE2  H  14.899   5.247   1.886 1.00 . A A . 26 LYS HE2  1 1 
       16  8417 1 1 26 LYS HE3  H  14.003   6.777   1.947 1.00 . A A . 26 LYS HE3  1 1 
       16  8418 1 1 26 LYS HG2  H  14.703   4.969  -0.246 1.00 . A A . 26 LYS HG2  1 1 
       16  8419 1 1 26 LYS HG3  H  13.186   4.722  -1.112 1.00 . A A . 26 LYS HG3  1 1 
       16  8420 1 1 26 LYS HZ1  H  13.275   4.283   3.400 1.00 . A A . 26 LYS HZ1  1 1 
       16  8421 1 1 26 LYS HZ2  H  12.402   5.742   3.441 1.00 . A A . 26 LYS HZ2  1 1 
       16  8422 1 1 26 LYS HZ3  H  13.966   5.664   4.102 1.00 . A A . 26 LYS HZ3  1 1 
       16  8423 1 1 26 LYS N    N  13.706   1.141  -1.464 1.00 . A A . 26 LYS N    1 1 
       16  8424 1 1 26 LYS NZ   N  13.348   5.319   3.339 1.00 . A A . 26 LYS NZ   1 1 
       16  8425 1 1 26 LYS O    O  16.893   2.654  -1.281 1.00 . A A . 26 LYS O    1 1 
       16  8426 1 1 27 LEU C    C  17.994  -0.623  -0.674 1.00 . A A . 27 LEU C    1 1 
       16  8427 1 1 27 LEU CA   C  17.545   0.511   0.261 1.00 . A A . 27 LEU CA   1 1 
       16  8428 1 1 27 LEU CB   C  17.448   0.018   1.711 1.00 . A A . 27 LEU CB   1 1 
       16  8429 1 1 27 LEU CD1  C  18.392   1.606   3.400 1.00 . A A . 27 LEU CD1  1 1 
       16  8430 1 1 27 LEU CD2  C  19.201  -0.757   3.321 1.00 . A A . 27 LEU CD2  1 1 
       16  8431 1 1 27 LEU CG   C  18.710   0.426   2.480 1.00 . A A . 27 LEU CG   1 1 
       16  8432 1 1 27 LEU H    H  15.389   0.431   0.236 1.00 . A A . 27 LEU H    1 1 
       16  8433 1 1 27 LEU HA   H  18.228   1.345   0.198 1.00 . A A . 27 LEU HA   1 1 
       16  8434 1 1 27 LEU HB2  H  16.581   0.456   2.183 1.00 . A A . 27 LEU HB2  1 1 
       16  8435 1 1 27 LEU HB3  H  17.356  -1.058   1.719 1.00 . A A . 27 LEU HB3  1 1 
       16  8436 1 1 27 LEU HD11 H  17.978   2.415   2.817 1.00 . A A . 27 LEU HD11 1 1 
       16  8437 1 1 27 LEU HD12 H  19.297   1.937   3.887 1.00 . A A . 27 LEU HD12 1 1 
       16  8438 1 1 27 LEU HD13 H  17.674   1.297   4.147 1.00 . A A . 27 LEU HD13 1 1 
       16  8439 1 1 27 LEU HD21 H  18.435  -1.038   4.029 1.00 . A A . 27 LEU HD21 1 1 
       16  8440 1 1 27 LEU HD22 H  20.096  -0.472   3.854 1.00 . A A . 27 LEU HD22 1 1 
       16  8441 1 1 27 LEU HD23 H  19.417  -1.594   2.675 1.00 . A A . 27 LEU HD23 1 1 
       16  8442 1 1 27 LEU HG   H  19.481   0.715   1.781 1.00 . A A . 27 LEU HG   1 1 
       16  8443 1 1 27 LEU N    N  16.157   0.944  -0.094 1.00 . A A . 27 LEU N    1 1 
       16  8444 1 1 27 LEU O    O  17.374  -0.871  -1.691 1.00 . A A . 27 LEU O    1 1 
       16  8445 1 1 28 MET C    C  20.054  -1.915  -2.551 1.00 . A A . 28 MET C    1 1 
       16  8446 1 1 28 MET CA   C  19.573  -2.439  -1.185 1.00 . A A . 28 MET CA   1 1 
       16  8447 1 1 28 MET CB   C  18.385  -3.399  -1.351 1.00 . A A . 28 MET CB   1 1 
       16  8448 1 1 28 MET CE   C  17.572  -7.159  -1.942 1.00 . A A . 28 MET CE   1 1 
       16  8449 1 1 28 MET CG   C  18.882  -4.846  -1.357 1.00 . A A . 28 MET CG   1 1 
       16  8450 1 1 28 MET H    H  19.540  -1.085   0.495 1.00 . A A . 28 MET H    1 1 
       16  8451 1 1 28 MET HA   H  20.379  -2.947  -0.680 1.00 . A A . 28 MET HA   1 1 
       16  8452 1 1 28 MET HB2  H  17.694  -3.260  -0.532 1.00 . A A . 28 MET HB2  1 1 
       16  8453 1 1 28 MET HB3  H  17.881  -3.190  -2.283 1.00 . A A . 28 MET HB3  1 1 
       16  8454 1 1 28 MET HE1  H  16.596  -7.624  -1.962 1.00 . A A . 28 MET HE1  1 1 
       16  8455 1 1 28 MET HE2  H  18.323  -7.912  -1.760 1.00 . A A . 28 MET HE2  1 1 
       16  8456 1 1 28 MET HE3  H  17.769  -6.682  -2.892 1.00 . A A . 28 MET HE3  1 1 
       16  8457 1 1 28 MET HG2  H  19.074  -5.157  -2.373 1.00 . A A . 28 MET HG2  1 1 
       16  8458 1 1 28 MET HG3  H  19.794  -4.917  -0.782 1.00 . A A . 28 MET HG3  1 1 
       16  8459 1 1 28 MET N    N  19.065  -1.312  -0.331 1.00 . A A . 28 MET N    1 1 
       16  8460 1 1 28 MET O    O  19.258  -1.693  -3.445 1.00 . A A . 28 MET O    1 1 
       16  8461 1 1 28 MET SD   S  17.621  -5.921  -0.624 1.00 . A A . 28 MET SD   1 1 
       16  8462 1 1 29 PRO C    C  21.960  -2.327  -5.007 1.00 . A A . 29 PRO C    1 1 
       16  8463 1 1 29 PRO CA   C  21.944  -1.230  -3.933 1.00 . A A . 29 PRO CA   1 1 
       16  8464 1 1 29 PRO CB   C  23.365  -0.841  -3.535 1.00 . A A . 29 PRO CB   1 1 
       16  8465 1 1 29 PRO CD   C  22.374  -1.974  -1.637 1.00 . A A . 29 PRO CD   1 1 
       16  8466 1 1 29 PRO CG   C  23.679  -1.673  -2.330 1.00 . A A . 29 PRO CG   1 1 
       16  8467 1 1 29 PRO HA   H  21.410  -0.361  -4.283 1.00 . A A . 29 PRO HA   1 1 
       16  8468 1 1 29 PRO HB2  H  24.053  -1.066  -4.339 1.00 . A A . 29 PRO HB2  1 1 
       16  8469 1 1 29 PRO HB3  H  23.411   0.205  -3.284 1.00 . A A . 29 PRO HB3  1 1 
       16  8470 1 1 29 PRO HD2  H  22.352  -3.005  -1.311 1.00 . A A . 29 PRO HD2  1 1 
       16  8471 1 1 29 PRO HD3  H  22.227  -1.307  -0.803 1.00 . A A . 29 PRO HD3  1 1 
       16  8472 1 1 29 PRO HG2  H  24.158  -2.593  -2.637 1.00 . A A . 29 PRO HG2  1 1 
       16  8473 1 1 29 PRO HG3  H  24.326  -1.125  -1.663 1.00 . A A . 29 PRO HG3  1 1 
       16  8474 1 1 29 PRO N    N  21.351  -1.733  -2.664 1.00 . A A . 29 PRO N    1 1 
       16  8475 1 1 29 PRO O    O  21.422  -3.403  -4.819 1.00 . A A . 29 PRO O    1 1 
       16  8476 1 1 30 GLN C    C  23.448  -4.302  -6.785 1.00 . A A . 30 GLN C    1 1 
       16  8477 1 1 30 GLN CA   C  22.632  -3.077  -7.228 1.00 . A A . 30 GLN CA   1 1 
       16  8478 1 1 30 GLN CB   C  23.304  -2.367  -8.414 1.00 . A A . 30 GLN CB   1 1 
       16  8479 1 1 30 GLN CD   C  25.152  -0.718  -8.791 1.00 . A A . 30 GLN CD   1 1 
       16  8480 1 1 30 GLN CG   C  24.755  -2.006  -8.065 1.00 . A A . 30 GLN CG   1 1 
       16  8481 1 1 30 GLN H    H  22.999  -1.181  -6.254 1.00 . A A . 30 GLN H    1 1 
       16  8482 1 1 30 GLN HA   H  21.633  -3.378  -7.505 1.00 . A A . 30 GLN HA   1 1 
       16  8483 1 1 30 GLN HB2  H  23.295  -3.020  -9.273 1.00 . A A . 30 GLN HB2  1 1 
       16  8484 1 1 30 GLN HB3  H  22.758  -1.464  -8.645 1.00 . A A . 30 GLN HB3  1 1 
       16  8485 1 1 30 GLN HE21 H  25.722   0.215  -7.132 1.00 . A A . 30 GLN HE21 1 1 
       16  8486 1 1 30 GLN HE22 H  25.882   1.115  -8.564 1.00 . A A . 30 GLN HE22 1 1 
       16  8487 1 1 30 GLN HG2  H  24.845  -1.862  -6.999 1.00 . A A . 30 GLN HG2  1 1 
       16  8488 1 1 30 GLN HG3  H  25.408  -2.808  -8.375 1.00 . A A . 30 GLN HG3  1 1 
       16  8489 1 1 30 GLN N    N  22.575  -2.056  -6.132 1.00 . A A . 30 GLN N    1 1 
       16  8490 1 1 30 GLN NE2  N  25.625   0.288  -8.105 1.00 . A A . 30 GLN NE2  1 1 
       16  8491 1 1 30 GLN O    O  24.446  -4.180  -6.099 1.00 . A A . 30 GLN O    1 1 
       16  8492 1 1 30 GLN OE1  O  25.032  -0.625  -9.996 1.00 . A A . 30 GLN OE1  1 1 
       16  8493 1 1 31 LEU C    C  23.590  -7.813  -7.839 1.00 . A A . 31 LEU C    1 1 
       16  8494 1 1 31 LEU CA   C  23.761  -6.721  -6.774 1.00 . A A . 31 LEU CA   1 1 
       16  8495 1 1 31 LEU CB   C  23.125  -7.157  -5.450 1.00 . A A . 31 LEU CB   1 1 
       16  8496 1 1 31 LEU CD1  C  24.989  -6.871  -3.805 1.00 . A A . 31 LEU CD1  1 1 
       16  8497 1 1 31 LEU CD2  C  23.452  -8.833  -3.624 1.00 . A A . 31 LEU CD2  1 1 
       16  8498 1 1 31 LEU CG   C  24.164  -7.889  -4.596 1.00 . A A . 31 LEU CG   1 1 
       16  8499 1 1 31 LEU H    H  22.212  -5.551  -7.719 1.00 . A A . 31 LEU H    1 1 
       16  8500 1 1 31 LEU HA   H  24.806  -6.503  -6.625 1.00 . A A . 31 LEU HA   1 1 
       16  8501 1 1 31 LEU HB2  H  22.770  -6.285  -4.917 1.00 . A A . 31 LEU HB2  1 1 
       16  8502 1 1 31 LEU HB3  H  22.296  -7.818  -5.649 1.00 . A A . 31 LEU HB3  1 1 
       16  8503 1 1 31 LEU HD11 H  25.812  -7.373  -3.319 1.00 . A A . 31 LEU HD11 1 1 
       16  8504 1 1 31 LEU HD12 H  24.364  -6.403  -3.059 1.00 . A A . 31 LEU HD12 1 1 
       16  8505 1 1 31 LEU HD13 H  25.373  -6.118  -4.476 1.00 . A A . 31 LEU HD13 1 1 
       16  8506 1 1 31 LEU HD21 H  22.943  -8.254  -2.867 1.00 . A A . 31 LEU HD21 1 1 
       16  8507 1 1 31 LEU HD22 H  24.178  -9.480  -3.154 1.00 . A A . 31 LEU HD22 1 1 
       16  8508 1 1 31 LEU HD23 H  22.732  -9.430  -4.164 1.00 . A A . 31 LEU HD23 1 1 
       16  8509 1 1 31 LEU HG   H  24.819  -8.458  -5.240 1.00 . A A . 31 LEU HG   1 1 
       16  8510 1 1 31 LEU N    N  23.021  -5.481  -7.170 1.00 . A A . 31 LEU N    1 1 
       16  8511 1 1 31 LEU O    O  22.470  -8.021  -8.281 1.00 . A A . 31 LEU O    1 1 
       16  8512 1 1 31 LEU OXT  O  24.584  -8.425  -8.194 1.00 . A A . 31 LEU OXT  1 1 
       17  8513 1 1  1 SER C    C -25.708   4.915   3.024 1.00 . A A .  1 SER C    1 1 
       17  8514 1 1  1 SER CA   C -26.693   4.911   4.199 1.00 . A A .  1 SER CA   1 1 
       17  8515 1 1  1 SER CB   C -28.132   4.800   3.691 1.00 . A A .  1 SER CB   1 1 
       17  8516 1 1  1 SER H1   H -26.758   6.997   4.256 1.00 . A A .  1 SER H1   1 1 
       17  8517 1 1  1 SER H2   H -25.707   6.305   5.398 1.00 . A A .  1 SER H2   1 1 
       17  8518 1 1  1 SER H3   H -27.388   6.249   5.643 1.00 . A A .  1 SER H3   1 1 
       17  8519 1 1  1 SER HA   H -26.475   4.095   4.871 1.00 . A A .  1 SER HA   1 1 
       17  8520 1 1  1 SER HB2  H -28.346   5.621   3.027 1.00 . A A .  1 SER HB2  1 1 
       17  8521 1 1  1 SER HB3  H -28.253   3.867   3.158 1.00 . A A .  1 SER HB3  1 1 
       17  8522 1 1  1 SER HG   H -29.887   4.547   4.497 1.00 . A A .  1 SER HG   1 1 
       17  8523 1 1  1 SER N    N -26.632   6.214   4.929 1.00 . A A .  1 SER N    1 1 
       17  8524 1 1  1 SER O    O -25.624   5.873   2.279 1.00 . A A .  1 SER O    1 1 
       17  8525 1 1  1 SER OG   O -29.026   4.848   4.797 1.00 . A A .  1 SER OG   1 1 
       17  8526 1 1  2 GLY C    C -22.614   4.279   2.206 1.00 . A A .  2 GLY C    1 1 
       17  8527 1 1  2 GLY CA   C -23.983   3.784   1.729 1.00 . A A .  2 GLY CA   1 1 
       17  8528 1 1  2 GLY H    H -25.051   3.090   3.469 1.00 . A A .  2 GLY H    1 1 
       17  8529 1 1  2 GLY HA2  H -23.898   2.762   1.387 1.00 . A A .  2 GLY HA2  1 1 
       17  8530 1 1  2 GLY HA3  H -24.325   4.408   0.917 1.00 . A A .  2 GLY HA3  1 1 
       17  8531 1 1  2 GLY N    N -24.964   3.849   2.855 1.00 . A A .  2 GLY N    1 1 
       17  8532 1 1  2 GLY O    O -22.518   5.218   2.976 1.00 . A A .  2 GLY O    1 1 
       17  8533 1 1  3 SER C    C -19.229   4.062   0.975 1.00 . A A .  3 SER C    1 1 
       17  8534 1 1  3 SER CA   C -20.186   4.086   2.173 1.00 . A A .  3 SER CA   1 1 
       17  8535 1 1  3 SER CB   C -19.752   3.066   3.228 1.00 . A A .  3 SER CB   1 1 
       17  8536 1 1  3 SER H    H -21.658   2.905   1.132 1.00 . A A .  3 SER H    1 1 
       17  8537 1 1  3 SER HA   H -20.218   5.073   2.608 1.00 . A A .  3 SER HA   1 1 
       17  8538 1 1  3 SER HB2  H -20.435   3.093   4.061 1.00 . A A .  3 SER HB2  1 1 
       17  8539 1 1  3 SER HB3  H -19.759   2.075   2.792 1.00 . A A .  3 SER HB3  1 1 
       17  8540 1 1  3 SER HG   H -18.366   3.099   4.597 1.00 . A A .  3 SER HG   1 1 
       17  8541 1 1  3 SER N    N -21.554   3.656   1.752 1.00 . A A .  3 SER N    1 1 
       17  8542 1 1  3 SER O    O -18.986   3.025   0.385 1.00 . A A .  3 SER O    1 1 
       17  8543 1 1  3 SER OG   O -18.443   3.387   3.685 1.00 . A A .  3 SER OG   1 1 
       17  8544 1 1  4 TRP C    C -16.359   4.707  -0.114 1.00 . A A .  4 TRP C    1 1 
       17  8545 1 1  4 TRP CA   C -17.730   5.253  -0.534 1.00 . A A .  4 TRP CA   1 1 
       17  8546 1 1  4 TRP CB   C -17.626   6.736  -0.905 1.00 . A A .  4 TRP CB   1 1 
       17  8547 1 1  4 TRP CD1  C -19.002   7.491  -2.886 1.00 . A A .  4 TRP CD1  1 1 
       17  8548 1 1  4 TRP CD2  C -17.079   6.498  -3.497 1.00 . A A .  4 TRP CD2  1 1 
       17  8549 1 1  4 TRP CE2  C -17.743   6.865  -4.690 1.00 . A A .  4 TRP CE2  1 1 
       17  8550 1 1  4 TRP CE3  C -15.835   5.849  -3.603 1.00 . A A .  4 TRP CE3  1 1 
       17  8551 1 1  4 TRP CG   C -17.900   6.906  -2.364 1.00 . A A .  4 TRP CG   1 1 
       17  8552 1 1  4 TRP CH2  C -15.956   5.955  -6.032 1.00 . A A .  4 TRP CH2  1 1 
       17  8553 1 1  4 TRP CZ2  C -17.192   6.600  -5.945 1.00 . A A .  4 TRP CZ2  1 1 
       17  8554 1 1  4 TRP CZ3  C -15.279   5.581  -4.863 1.00 . A A .  4 TRP CZ3  1 1 
       17  8555 1 1  4 TRP H    H -18.891   6.016   1.119 1.00 . A A .  4 TRP H    1 1 
       17  8556 1 1  4 TRP HA   H -18.119   4.689  -1.368 1.00 . A A .  4 TRP HA   1 1 
       17  8557 1 1  4 TRP HB2  H -18.348   7.303  -0.336 1.00 . A A .  4 TRP HB2  1 1 
       17  8558 1 1  4 TRP HB3  H -16.632   7.094  -0.682 1.00 . A A .  4 TRP HB3  1 1 
       17  8559 1 1  4 TRP HD1  H -19.820   7.908  -2.317 1.00 . A A .  4 TRP HD1  1 1 
       17  8560 1 1  4 TRP HE1  H -19.580   7.828  -4.883 1.00 . A A .  4 TRP HE1  1 1 
       17  8561 1 1  4 TRP HE3  H -15.305   5.557  -2.709 1.00 . A A .  4 TRP HE3  1 1 
       17  8562 1 1  4 TRP HH2  H -15.523   5.745  -6.998 1.00 . A A .  4 TRP HH2  1 1 
       17  8563 1 1  4 TRP HZ2  H -17.719   6.891  -6.843 1.00 . A A .  4 TRP HZ2  1 1 
       17  8564 1 1  4 TRP HZ3  H -14.323   5.082  -4.932 1.00 . A A .  4 TRP HZ3  1 1 
       17  8565 1 1  4 TRP N    N -18.681   5.199   0.621 1.00 . A A .  4 TRP N    1 1 
       17  8566 1 1  4 TRP NE1  N -18.911   7.467  -4.266 1.00 . A A .  4 TRP NE1  1 1 
       17  8567 1 1  4 TRP O    O -15.662   4.092  -0.899 1.00 . A A .  4 TRP O    1 1 
       17  8568 1 1  5 LEU C    C -14.519   2.911   1.387 1.00 . A A .  5 LEU C    1 1 
       17  8569 1 1  5 LEU CA   C -14.648   4.425   1.614 1.00 . A A .  5 LEU CA   1 1 
       17  8570 1 1  5 LEU CB   C -14.622   4.744   3.113 1.00 . A A .  5 LEU CB   1 1 
       17  8571 1 1  5 LEU CD1  C -15.139   7.178   3.387 1.00 . A A .  5 LEU CD1  1 1 
       17  8572 1 1  5 LEU CD2  C -13.247   6.151   4.656 1.00 . A A .  5 LEU CD2  1 1 
       17  8573 1 1  5 LEU CG   C -14.020   6.135   3.334 1.00 . A A .  5 LEU CG   1 1 
       17  8574 1 1  5 LEU H    H -16.559   5.424   1.732 1.00 . A A .  5 LEU H    1 1 
       17  8575 1 1  5 LEU HA   H -13.845   4.945   1.116 1.00 . A A .  5 LEU HA   1 1 
       17  8576 1 1  5 LEU HB2  H -15.630   4.719   3.502 1.00 . A A .  5 LEU HB2  1 1 
       17  8577 1 1  5 LEU HB3  H -14.021   4.008   3.625 1.00 . A A .  5 LEU HB3  1 1 
       17  8578 1 1  5 LEU HD11 H -14.733   8.125   3.713 1.00 . A A .  5 LEU HD11 1 1 
       17  8579 1 1  5 LEU HD12 H -15.901   6.855   4.080 1.00 . A A .  5 LEU HD12 1 1 
       17  8580 1 1  5 LEU HD13 H -15.571   7.293   2.403 1.00 . A A .  5 LEU HD13 1 1 
       17  8581 1 1  5 LEU HD21 H -13.914   5.896   5.467 1.00 . A A .  5 LEU HD21 1 1 
       17  8582 1 1  5 LEU HD22 H -12.839   7.137   4.822 1.00 . A A .  5 LEU HD22 1 1 
       17  8583 1 1  5 LEU HD23 H -12.443   5.432   4.612 1.00 . A A .  5 LEU HD23 1 1 
       17  8584 1 1  5 LEU HG   H -13.349   6.370   2.520 1.00 . A A .  5 LEU HG   1 1 
       17  8585 1 1  5 LEU N    N -15.973   4.927   1.123 1.00 . A A .  5 LEU N    1 1 
       17  8586 1 1  5 LEU O    O -13.437   2.410   1.158 1.00 . A A .  5 LEU O    1 1 
       17  8587 1 1  6 ARG C    C -14.844   0.390  -0.105 1.00 . A A .  6 ARG C    1 1 
       17  8588 1 1  6 ARG CA   C -15.549   0.702   1.223 1.00 . A A .  6 ARG CA   1 1 
       17  8589 1 1  6 ARG CB   C -17.008   0.237   1.177 1.00 . A A .  6 ARG CB   1 1 
       17  8590 1 1  6 ARG CD   C -18.057  -1.776   0.116 1.00 . A A .  6 ARG CD   1 1 
       17  8591 1 1  6 ARG CG   C -17.057  -1.294   1.172 1.00 . A A .  6 ARG CG   1 1 
       17  8592 1 1  6 ARG CZ   C -20.365  -1.748   0.855 1.00 . A A .  6 ARG CZ   1 1 
       17  8593 1 1  6 ARG H    H -16.476   2.612   1.626 1.00 . A A .  6 ARG H    1 1 
       17  8594 1 1  6 ARG HA   H -15.037   0.222   2.041 1.00 . A A .  6 ARG HA   1 1 
       17  8595 1 1  6 ARG HB2  H -17.532   0.612   2.043 1.00 . A A .  6 ARG HB2  1 1 
       17  8596 1 1  6 ARG HB3  H -17.477   0.614   0.280 1.00 . A A .  6 ARG HB3  1 1 
       17  8597 1 1  6 ARG HD2  H -18.385  -0.947  -0.496 1.00 . A A .  6 ARG HD2  1 1 
       17  8598 1 1  6 ARG HD3  H -17.617  -2.546  -0.496 1.00 . A A .  6 ARG HD3  1 1 
       17  8599 1 1  6 ARG HE   H -19.074  -3.138   1.438 1.00 . A A .  6 ARG HE   1 1 
       17  8600 1 1  6 ARG HG2  H -16.075  -1.685   0.942 1.00 . A A .  6 ARG HG2  1 1 
       17  8601 1 1  6 ARG HG3  H -17.364  -1.647   2.145 1.00 . A A .  6 ARG HG3  1 1 
       17  8602 1 1  6 ARG HH11 H -19.841  -0.286   2.120 1.00 . A A .  6 ARG HH11 1 1 
       17  8603 1 1  6 ARG HH12 H -21.466  -0.212   1.524 1.00 . A A .  6 ARG HH12 1 1 
       17  8604 1 1  6 ARG HH21 H -21.158  -3.083  -0.415 1.00 . A A .  6 ARG HH21 1 1 
       17  8605 1 1  6 ARG HH22 H -22.217  -1.807   0.084 1.00 . A A .  6 ARG HH22 1 1 
       17  8606 1 1  6 ARG N    N -15.613   2.183   1.443 1.00 . A A .  6 ARG N    1 1 
       17  8607 1 1  6 ARG NE   N -19.199  -2.333   0.895 1.00 . A A .  6 ARG NE   1 1 
       17  8608 1 1  6 ARG NH1  N -20.575  -0.666   1.555 1.00 . A A .  6 ARG NH1  1 1 
       17  8609 1 1  6 ARG NH2  N -21.322  -2.252   0.117 1.00 . A A .  6 ARG NH2  1 1 
       17  8610 1 1  6 ARG O    O -14.057  -0.533  -0.194 1.00 . A A .  6 ARG O    1 1 
       17  8611 1 1  7 ASP C    C -12.984   1.356  -2.380 1.00 . A A .  7 ASP C    1 1 
       17  8612 1 1  7 ASP CA   C -14.455   0.924  -2.450 1.00 . A A .  7 ASP CA   1 1 
       17  8613 1 1  7 ASP CB   C -15.231   1.795  -3.445 1.00 . A A .  7 ASP CB   1 1 
       17  8614 1 1  7 ASP CG   C -14.644   1.624  -4.847 1.00 . A A .  7 ASP CG   1 1 
       17  8615 1 1  7 ASP H    H -15.748   1.903  -1.030 1.00 . A A .  7 ASP H    1 1 
       17  8616 1 1  7 ASP HA   H -14.532  -0.115  -2.731 1.00 . A A .  7 ASP HA   1 1 
       17  8617 1 1  7 ASP HB2  H -16.269   1.496  -3.450 1.00 . A A .  7 ASP HB2  1 1 
       17  8618 1 1  7 ASP HB3  H -15.156   2.831  -3.151 1.00 . A A .  7 ASP HB3  1 1 
       17  8619 1 1  7 ASP N    N -15.115   1.160  -1.131 1.00 . A A .  7 ASP N    1 1 
       17  8620 1 1  7 ASP O    O -12.101   0.667  -2.857 1.00 . A A .  7 ASP O    1 1 
       17  8621 1 1  7 ASP OD1  O -14.881   0.586  -5.444 1.00 . A A .  7 ASP OD1  1 1 
       17  8622 1 1  7 ASP OD2  O -13.970   2.533  -5.300 1.00 . A A .  7 ASP OD2  1 1 
       17  8623 1 1  8 ILE C    C -10.509   2.048  -0.722 1.00 . A A .  8 ILE C    1 1 
       17  8624 1 1  8 ILE CA   C -11.306   2.973  -1.656 1.00 . A A .  8 ILE CA   1 1 
       17  8625 1 1  8 ILE CB   C -11.407   4.388  -1.068 1.00 . A A .  8 ILE CB   1 1 
       17  8626 1 1  8 ILE CD1  C -13.136   6.193  -1.218 1.00 . A A .  8 ILE CD1  1 1 
       17  8627 1 1  8 ILE CG1  C -12.200   5.290  -2.023 1.00 . A A .  8 ILE CG1  1 1 
       17  8628 1 1  8 ILE CG2  C -10.002   4.970  -0.876 1.00 . A A .  8 ILE CG2  1 1 
       17  8629 1 1  8 ILE H    H -13.449   3.019  -1.393 1.00 . A A .  8 ILE H    1 1 
       17  8630 1 1  8 ILE HA   H -10.841   3.012  -2.629 1.00 . A A .  8 ILE HA   1 1 
       17  8631 1 1  8 ILE HB   H -11.908   4.343  -0.112 1.00 . A A .  8 ILE HB   1 1 
       17  8632 1 1  8 ILE HD11 H -13.412   7.049  -1.816 1.00 . A A .  8 ILE HD11 1 1 
       17  8633 1 1  8 ILE HD12 H -12.633   6.526  -0.322 1.00 . A A .  8 ILE HD12 1 1 
       17  8634 1 1  8 ILE HD13 H -14.024   5.642  -0.948 1.00 . A A .  8 ILE HD13 1 1 
       17  8635 1 1  8 ILE HG12 H -11.514   5.899  -2.595 1.00 . A A .  8 ILE HG12 1 1 
       17  8636 1 1  8 ILE HG13 H -12.783   4.679  -2.696 1.00 . A A .  8 ILE HG13 1 1 
       17  8637 1 1  8 ILE HG21 H  -9.360   4.633  -1.678 1.00 . A A .  8 ILE HG21 1 1 
       17  8638 1 1  8 ILE HG22 H  -9.601   4.638   0.069 1.00 . A A .  8 ILE HG22 1 1 
       17  8639 1 1  8 ILE HG23 H -10.055   6.049  -0.886 1.00 . A A .  8 ILE HG23 1 1 
       17  8640 1 1  8 ILE N    N -12.718   2.489  -1.776 1.00 . A A .  8 ILE N    1 1 
       17  8641 1 1  8 ILE O    O  -9.317   1.869  -0.891 1.00 . A A .  8 ILE O    1 1 
       17  8642 1 1  9 TRP C    C  -9.748  -0.583   0.417 1.00 . A A .  9 TRP C    1 1 
       17  8643 1 1  9 TRP CA   C -10.445   0.536   1.199 1.00 . A A .  9 TRP CA   1 1 
       17  8644 1 1  9 TRP CB   C -11.532  -0.041   2.113 1.00 . A A .  9 TRP CB   1 1 
       17  8645 1 1  9 TRP CD1  C -12.642   1.291   3.954 1.00 . A A .  9 TRP CD1  1 1 
       17  8646 1 1  9 TRP CD2  C -10.446   0.968   4.326 1.00 . A A .  9 TRP CD2  1 1 
       17  8647 1 1  9 TRP CE2  C -10.937   1.718   5.420 1.00 . A A .  9 TRP CE2  1 1 
       17  8648 1 1  9 TRP CE3  C  -9.082   0.626   4.314 1.00 . A A .  9 TRP CE3  1 1 
       17  8649 1 1  9 TRP CG   C -11.549   0.709   3.408 1.00 . A A .  9 TRP CG   1 1 
       17  8650 1 1  9 TRP CH2  C  -8.750   1.770   6.439 1.00 . A A .  9 TRP CH2  1 1 
       17  8651 1 1  9 TRP CZ2  C -10.104   2.117   6.466 1.00 . A A .  9 TRP CZ2  1 1 
       17  8652 1 1  9 TRP CZ3  C  -8.240   1.026   5.365 1.00 . A A .  9 TRP CZ3  1 1 
       17  8653 1 1  9 TRP H    H -12.122   1.618   0.369 1.00 . A A .  9 TRP H    1 1 
       17  8654 1 1  9 TRP HA   H  -9.726   1.087   1.784 1.00 . A A .  9 TRP HA   1 1 
       17  8655 1 1  9 TRP HB2  H -12.494   0.050   1.632 1.00 . A A .  9 TRP HB2  1 1 
       17  8656 1 1  9 TRP HB3  H -11.323  -1.083   2.306 1.00 . A A .  9 TRP HB3  1 1 
       17  8657 1 1  9 TRP HD1  H -13.634   1.289   3.527 1.00 . A A .  9 TRP HD1  1 1 
       17  8658 1 1  9 TRP HE1  H -12.886   2.380   5.741 1.00 . A A .  9 TRP HE1  1 1 
       17  8659 1 1  9 TRP HE3  H  -8.679   0.054   3.493 1.00 . A A .  9 TRP HE3  1 1 
       17  8660 1 1  9 TRP HH2  H  -8.098   2.074   7.244 1.00 . A A .  9 TRP HH2  1 1 
       17  8661 1 1  9 TRP HZ2  H -10.502   2.690   7.290 1.00 . A A .  9 TRP HZ2  1 1 
       17  8662 1 1  9 TRP HZ3  H  -7.194   0.758   5.346 1.00 . A A .  9 TRP HZ3  1 1 
       17  8663 1 1  9 TRP N    N -11.159   1.457   0.257 1.00 . A A .  9 TRP N    1 1 
       17  8664 1 1  9 TRP NE1  N -12.280   1.890   5.147 1.00 . A A .  9 TRP NE1  1 1 
       17  8665 1 1  9 TRP O    O  -8.632  -0.957   0.725 1.00 . A A .  9 TRP O    1 1 
       17  8666 1 1 10 ASP C    C  -8.453  -1.654  -2.041 1.00 . A A . 10 ASP C    1 1 
       17  8667 1 1 10 ASP CA   C  -9.749  -2.188  -1.416 1.00 . A A . 10 ASP CA   1 1 
       17  8668 1 1 10 ASP CB   C -10.773  -2.539  -2.500 1.00 . A A . 10 ASP CB   1 1 
       17  8669 1 1 10 ASP CG   C -10.229  -3.666  -3.382 1.00 . A A . 10 ASP CG   1 1 
       17  8670 1 1 10 ASP H    H -11.283  -0.780  -0.840 1.00 . A A . 10 ASP H    1 1 
       17  8671 1 1 10 ASP HA   H  -9.544  -3.052  -0.804 1.00 . A A . 10 ASP HA   1 1 
       17  8672 1 1 10 ASP HB2  H -11.693  -2.861  -2.034 1.00 . A A . 10 ASP HB2  1 1 
       17  8673 1 1 10 ASP HB3  H -10.964  -1.668  -3.110 1.00 . A A . 10 ASP HB3  1 1 
       17  8674 1 1 10 ASP N    N -10.389  -1.107  -0.602 1.00 . A A . 10 ASP N    1 1 
       17  8675 1 1 10 ASP O    O  -7.420  -2.296  -1.992 1.00 . A A . 10 ASP O    1 1 
       17  8676 1 1 10 ASP OD1  O -10.168  -4.789  -2.907 1.00 . A A . 10 ASP OD1  1 1 
       17  8677 1 1 10 ASP OD2  O  -9.885  -3.387  -4.518 1.00 . A A . 10 ASP OD2  1 1 
       17  8678 1 1 11 TRP C    C  -6.249   0.433  -2.118 1.00 . A A . 11 TRP C    1 1 
       17  8679 1 1 11 TRP CA   C  -7.274   0.125  -3.218 1.00 . A A . 11 TRP CA   1 1 
       17  8680 1 1 11 TRP CB   C  -7.744   1.414  -3.904 1.00 . A A . 11 TRP CB   1 1 
       17  8681 1 1 11 TRP CD1  C  -5.857   2.007  -5.478 1.00 . A A . 11 TRP CD1  1 1 
       17  8682 1 1 11 TRP CD2  C  -5.912   3.326  -3.657 1.00 . A A . 11 TRP CD2  1 1 
       17  8683 1 1 11 TRP CE2  C  -4.819   3.763  -4.440 1.00 . A A . 11 TRP CE2  1 1 
       17  8684 1 1 11 TRP CE3  C  -6.169   3.994  -2.446 1.00 . A A . 11 TRP CE3  1 1 
       17  8685 1 1 11 TRP CG   C  -6.556   2.211  -4.339 1.00 . A A . 11 TRP CG   1 1 
       17  8686 1 1 11 TRP CH2  C  -4.278   5.479  -2.832 1.00 . A A . 11 TRP CH2  1 1 
       17  8687 1 1 11 TRP CZ2  C  -4.009   4.826  -4.038 1.00 . A A . 11 TRP CZ2  1 1 
       17  8688 1 1 11 TRP CZ3  C  -5.356   5.064  -2.037 1.00 . A A . 11 TRP CZ3  1 1 
       17  8689 1 1 11 TRP H    H  -9.346   0.030  -2.622 1.00 . A A . 11 TRP H    1 1 
       17  8690 1 1 11 TRP HA   H  -6.851  -0.549  -3.946 1.00 . A A . 11 TRP HA   1 1 
       17  8691 1 1 11 TRP HB2  H  -8.344   1.163  -4.768 1.00 . A A . 11 TRP HB2  1 1 
       17  8692 1 1 11 TRP HB3  H  -8.335   1.995  -3.212 1.00 . A A . 11 TRP HB3  1 1 
       17  8693 1 1 11 TRP HD1  H  -6.069   1.251  -6.218 1.00 . A A . 11 TRP HD1  1 1 
       17  8694 1 1 11 TRP HE1  H  -4.172   2.996  -6.266 1.00 . A A . 11 TRP HE1  1 1 
       17  8695 1 1 11 TRP HE3  H  -6.997   3.683  -1.826 1.00 . A A . 11 TRP HE3  1 1 
       17  8696 1 1 11 TRP HH2  H  -3.656   6.302  -2.513 1.00 . A A . 11 TRP HH2  1 1 
       17  8697 1 1 11 TRP HZ2  H  -3.180   5.142  -4.654 1.00 . A A . 11 TRP HZ2  1 1 
       17  8698 1 1 11 TRP HZ3  H  -5.562   5.570  -1.106 1.00 . A A . 11 TRP HZ3  1 1 
       17  8699 1 1 11 TRP N    N  -8.502  -0.471  -2.610 1.00 . A A . 11 TRP N    1 1 
       17  8700 1 1 11 TRP NE1  N  -4.826   2.928  -5.540 1.00 . A A . 11 TRP NE1  1 1 
       17  8701 1 1 11 TRP O    O  -5.061   0.237  -2.298 1.00 . A A . 11 TRP O    1 1 
       17  8702 1 1 12 ILE C    C  -4.953  -0.063   0.491 1.00 . A A . 12 ILE C    1 1 
       17  8703 1 1 12 ILE CA   C  -5.750   1.204   0.145 1.00 . A A . 12 ILE CA   1 1 
       17  8704 1 1 12 ILE CB   C  -6.634   1.646   1.323 1.00 . A A . 12 ILE CB   1 1 
       17  8705 1 1 12 ILE CD1  C  -8.318   3.377   1.994 1.00 . A A . 12 ILE CD1  1 1 
       17  8706 1 1 12 ILE CG1  C  -7.125   3.078   1.082 1.00 . A A . 12 ILE CG1  1 1 
       17  8707 1 1 12 ILE CG2  C  -5.828   1.605   2.627 1.00 . A A . 12 ILE CG2  1 1 
       17  8708 1 1 12 ILE H    H  -7.664   1.044  -0.850 1.00 . A A . 12 ILE H    1 1 
       17  8709 1 1 12 ILE HA   H  -5.081   2.003  -0.136 1.00 . A A . 12 ILE HA   1 1 
       17  8710 1 1 12 ILE HB   H  -7.483   0.982   1.405 1.00 . A A . 12 ILE HB   1 1 
       17  8711 1 1 12 ILE HD11 H  -8.441   4.446   2.085 1.00 . A A . 12 ILE HD11 1 1 
       17  8712 1 1 12 ILE HD12 H  -8.140   2.951   2.971 1.00 . A A . 12 ILE HD12 1 1 
       17  8713 1 1 12 ILE HD13 H  -9.211   2.946   1.570 1.00 . A A . 12 ILE HD13 1 1 
       17  8714 1 1 12 ILE HG12 H  -6.325   3.773   1.295 1.00 . A A . 12 ILE HG12 1 1 
       17  8715 1 1 12 ILE HG13 H  -7.428   3.185   0.051 1.00 . A A . 12 ILE HG13 1 1 
       17  8716 1 1 12 ILE HG21 H  -5.679   0.577   2.926 1.00 . A A . 12 ILE HG21 1 1 
       17  8717 1 1 12 ILE HG22 H  -6.369   2.128   3.401 1.00 . A A . 12 ILE HG22 1 1 
       17  8718 1 1 12 ILE HG23 H  -4.870   2.078   2.474 1.00 . A A . 12 ILE HG23 1 1 
       17  8719 1 1 12 ILE N    N  -6.700   0.902  -0.974 1.00 . A A . 12 ILE N    1 1 
       17  8720 1 1 12 ILE O    O  -3.764  -0.008   0.741 1.00 . A A . 12 ILE O    1 1 
       17  8721 1 1 13 CYS C    C  -3.932  -2.819  -0.378 1.00 . A A . 13 CYS C    1 1 
       17  8722 1 1 13 CYS CA   C  -4.890  -2.485   0.776 1.00 . A A . 13 CYS CA   1 1 
       17  8723 1 1 13 CYS CB   C  -5.996  -3.539   0.887 1.00 . A A . 13 CYS CB   1 1 
       17  8724 1 1 13 CYS H    H  -6.557  -1.220   0.252 1.00 . A A . 13 CYS H    1 1 
       17  8725 1 1 13 CYS HA   H  -4.350  -2.411   1.706 1.00 . A A . 13 CYS HA   1 1 
       17  8726 1 1 13 CYS HB2  H  -6.694  -3.246   1.658 1.00 . A A . 13 CYS HB2  1 1 
       17  8727 1 1 13 CYS HB3  H  -6.516  -3.617  -0.057 1.00 . A A . 13 CYS HB3  1 1 
       17  8728 1 1 13 CYS HG   H  -4.947  -5.544   0.499 1.00 . A A . 13 CYS HG   1 1 
       17  8729 1 1 13 CYS N    N  -5.602  -1.205   0.477 1.00 . A A . 13 CYS N    1 1 
       17  8730 1 1 13 CYS O    O  -2.854  -3.343  -0.168 1.00 . A A . 13 CYS O    1 1 
       17  8731 1 1 13 CYS SG   S  -5.268  -5.142   1.310 1.00 . A A . 13 CYS SG   1 1 
       17  8732 1 1 14 GLU C    C  -2.128  -1.981  -2.640 1.00 . A A . 14 GLU C    1 1 
       17  8733 1 1 14 GLU CA   C  -3.434  -2.773  -2.769 1.00 . A A . 14 GLU CA   1 1 
       17  8734 1 1 14 GLU CB   C  -4.231  -2.295  -3.984 1.00 . A A . 14 GLU CB   1 1 
       17  8735 1 1 14 GLU CD   C  -5.828  -3.068  -5.742 1.00 . A A . 14 GLU CD   1 1 
       17  8736 1 1 14 GLU CG   C  -4.697  -3.498  -4.805 1.00 . A A . 14 GLU CG   1 1 
       17  8737 1 1 14 GLU H    H  -5.186  -2.067  -1.732 1.00 . A A . 14 GLU H    1 1 
       17  8738 1 1 14 GLU HA   H  -3.229  -3.825  -2.849 1.00 . A A . 14 GLU HA   1 1 
       17  8739 1 1 14 GLU HB2  H  -5.093  -1.733  -3.650 1.00 . A A . 14 GLU HB2  1 1 
       17  8740 1 1 14 GLU HB3  H  -3.608  -1.663  -4.594 1.00 . A A . 14 GLU HB3  1 1 
       17  8741 1 1 14 GLU HG2  H  -3.871  -3.877  -5.388 1.00 . A A . 14 GLU HG2  1 1 
       17  8742 1 1 14 GLU HG3  H  -5.057  -4.271  -4.143 1.00 . A A . 14 GLU HG3  1 1 
       17  8743 1 1 14 GLU N    N  -4.316  -2.500  -1.594 1.00 . A A . 14 GLU N    1 1 
       17  8744 1 1 14 GLU O    O  -1.073  -2.434  -3.037 1.00 . A A . 14 GLU O    1 1 
       17  8745 1 1 14 GLU OE1  O  -5.552  -2.331  -6.675 1.00 . A A . 14 GLU OE1  1 1 
       17  8746 1 1 14 GLU OE2  O  -6.952  -3.480  -5.508 1.00 . A A . 14 GLU OE2  1 1 
       17  8747 1 1 15 VAL C    C  -0.218  -0.409  -0.632 1.00 . A A . 15 VAL C    1 1 
       17  8748 1 1 15 VAL CA   C  -0.973   0.032  -1.897 1.00 . A A . 15 VAL CA   1 1 
       17  8749 1 1 15 VAL CB   C  -1.480   1.474  -1.753 1.00 . A A . 15 VAL CB   1 1 
       17  8750 1 1 15 VAL CG1  C  -0.289   2.426  -1.602 1.00 . A A . 15 VAL CG1  1 1 
       17  8751 1 1 15 VAL CG2  C  -2.285   1.867  -2.997 1.00 . A A . 15 VAL CG2  1 1 
       17  8752 1 1 15 VAL H    H  -3.067  -0.473  -1.761 1.00 . A A . 15 VAL H    1 1 
       17  8753 1 1 15 VAL HA   H  -0.334  -0.050  -2.763 1.00 . A A . 15 VAL HA   1 1 
       17  8754 1 1 15 VAL HB   H  -2.109   1.546  -0.878 1.00 . A A . 15 VAL HB   1 1 
       17  8755 1 1 15 VAL HG11 H  -0.095   2.595  -0.553 1.00 . A A . 15 VAL HG11 1 1 
       17  8756 1 1 15 VAL HG12 H  -0.516   3.368  -2.081 1.00 . A A . 15 VAL HG12 1 1 
       17  8757 1 1 15 VAL HG13 H   0.584   1.989  -2.063 1.00 . A A . 15 VAL HG13 1 1 
       17  8758 1 1 15 VAL HG21 H  -1.995   2.856  -3.317 1.00 . A A . 15 VAL HG21 1 1 
       17  8759 1 1 15 VAL HG22 H  -3.339   1.859  -2.761 1.00 . A A . 15 VAL HG22 1 1 
       17  8760 1 1 15 VAL HG23 H  -2.089   1.160  -3.791 1.00 . A A . 15 VAL HG23 1 1 
       17  8761 1 1 15 VAL N    N  -2.201  -0.804  -2.076 1.00 . A A . 15 VAL N    1 1 
       17  8762 1 1 15 VAL O    O   0.987  -0.278  -0.546 1.00 . A A . 15 VAL O    1 1 
       17  8763 1 1 16 LEU C    C   0.777  -2.479   1.309 1.00 . A A . 16 LEU C    1 1 
       17  8764 1 1 16 LEU CA   C  -0.254  -1.383   1.610 1.00 . A A . 16 LEU CA   1 1 
       17  8765 1 1 16 LEU CB   C  -1.382  -1.934   2.493 1.00 . A A . 16 LEU CB   1 1 
       17  8766 1 1 16 LEU CD1  C   0.213  -1.917   4.436 1.00 . A A . 16 LEU CD1  1 1 
       17  8767 1 1 16 LEU CD2  C  -1.315   0.027   4.054 1.00 . A A . 16 LEU CD2  1 1 
       17  8768 1 1 16 LEU CG   C  -1.179  -1.496   3.951 1.00 . A A . 16 LEU CG   1 1 
       17  8769 1 1 16 LEU H    H  -1.895  -1.025   0.252 1.00 . A A . 16 LEU H    1 1 
       17  8770 1 1 16 LEU HA   H   0.222  -0.549   2.100 1.00 . A A . 16 LEU HA   1 1 
       17  8771 1 1 16 LEU HB2  H  -2.331  -1.559   2.137 1.00 . A A . 16 LEU HB2  1 1 
       17  8772 1 1 16 LEU HB3  H  -1.384  -3.013   2.443 1.00 . A A . 16 LEU HB3  1 1 
       17  8773 1 1 16 LEU HD11 H   0.390  -2.948   4.168 1.00 . A A . 16 LEU HD11 1 1 
       17  8774 1 1 16 LEU HD12 H   0.267  -1.811   5.510 1.00 . A A . 16 LEU HD12 1 1 
       17  8775 1 1 16 LEU HD13 H   0.960  -1.291   3.975 1.00 . A A . 16 LEU HD13 1 1 
       17  8776 1 1 16 LEU HD21 H  -1.517   0.300   5.079 1.00 . A A . 16 LEU HD21 1 1 
       17  8777 1 1 16 LEU HD22 H  -2.130   0.358   3.427 1.00 . A A . 16 LEU HD22 1 1 
       17  8778 1 1 16 LEU HD23 H  -0.397   0.494   3.730 1.00 . A A . 16 LEU HD23 1 1 
       17  8779 1 1 16 LEU HG   H  -1.928  -1.966   4.571 1.00 . A A . 16 LEU HG   1 1 
       17  8780 1 1 16 LEU N    N  -0.923  -0.931   0.349 1.00 . A A . 16 LEU N    1 1 
       17  8781 1 1 16 LEU O    O   1.881  -2.453   1.820 1.00 . A A . 16 LEU O    1 1 
       17  8782 1 1 17 SER C    C   2.675  -3.928  -0.463 1.00 . A A . 17 SER C    1 1 
       17  8783 1 1 17 SER CA   C   1.399  -4.530   0.139 1.00 . A A . 17 SER CA   1 1 
       17  8784 1 1 17 SER CB   C   0.680  -5.413  -0.886 1.00 . A A . 17 SER CB   1 1 
       17  8785 1 1 17 SER H    H  -0.464  -3.433   0.074 1.00 . A A . 17 SER H    1 1 
       17  8786 1 1 17 SER HA   H   1.635  -5.107   1.020 1.00 . A A . 17 SER HA   1 1 
       17  8787 1 1 17 SER HB2  H   1.372  -6.133  -1.290 1.00 . A A . 17 SER HB2  1 1 
       17  8788 1 1 17 SER HB3  H  -0.135  -5.934  -0.401 1.00 . A A . 17 SER HB3  1 1 
       17  8789 1 1 17 SER HG   H   0.854  -4.551  -2.625 1.00 . A A . 17 SER HG   1 1 
       17  8790 1 1 17 SER N    N   0.429  -3.437   0.479 1.00 . A A . 17 SER N    1 1 
       17  8791 1 1 17 SER O    O   3.775  -4.348  -0.150 1.00 . A A . 17 SER O    1 1 
       17  8792 1 1 17 SER OG   O   0.179  -4.604  -1.943 1.00 . A A . 17 SER OG   1 1 
       17  8793 1 1 18 ASP C    C   4.384  -1.353  -0.887 1.00 . A A . 18 ASP C    1 1 
       17  8794 1 1 18 ASP CA   C   3.737  -2.288  -1.910 1.00 . A A . 18 ASP CA   1 1 
       17  8795 1 1 18 ASP CB   C   3.220  -1.494  -3.114 1.00 . A A . 18 ASP CB   1 1 
       17  8796 1 1 18 ASP CG   C   4.374  -0.703  -3.739 1.00 . A A . 18 ASP CG   1 1 
       17  8797 1 1 18 ASP H    H   1.637  -2.605  -1.530 1.00 . A A . 18 ASP H    1 1 
       17  8798 1 1 18 ASP HA   H   4.445  -3.036  -2.235 1.00 . A A . 18 ASP HA   1 1 
       17  8799 1 1 18 ASP HB2  H   2.811  -2.176  -3.845 1.00 . A A . 18 ASP HB2  1 1 
       17  8800 1 1 18 ASP HB3  H   2.452  -0.809  -2.789 1.00 . A A . 18 ASP HB3  1 1 
       17  8801 1 1 18 ASP N    N   2.535  -2.935  -1.307 1.00 . A A . 18 ASP N    1 1 
       17  8802 1 1 18 ASP O    O   5.588  -1.257  -0.812 1.00 . A A . 18 ASP O    1 1 
       17  8803 1 1 18 ASP OD1  O   5.061  -1.259  -4.580 1.00 . A A . 18 ASP OD1  1 1 
       17  8804 1 1 18 ASP OD2  O   4.555   0.444  -3.364 1.00 . A A . 18 ASP OD2  1 1 
       17  8805 1 1 19 PHE C    C   5.293  -0.390   1.693 1.00 . A A . 19 PHE C    1 1 
       17  8806 1 1 19 PHE CA   C   4.139   0.270   0.932 1.00 . A A . 19 PHE CA   1 1 
       17  8807 1 1 19 PHE CB   C   2.971   0.550   1.884 1.00 . A A . 19 PHE CB   1 1 
       17  8808 1 1 19 PHE CD1  C   3.896   2.494   3.194 1.00 . A A . 19 PHE CD1  1 1 
       17  8809 1 1 19 PHE CD2  C   2.027   2.879   1.698 1.00 . A A . 19 PHE CD2  1 1 
       17  8810 1 1 19 PHE CE1  C   3.891   3.847   3.551 1.00 . A A . 19 PHE CE1  1 1 
       17  8811 1 1 19 PHE CE2  C   2.021   4.234   2.055 1.00 . A A . 19 PHE CE2  1 1 
       17  8812 1 1 19 PHE CG   C   2.965   2.010   2.268 1.00 . A A . 19 PHE CG   1 1 
       17  8813 1 1 19 PHE CZ   C   2.954   4.716   2.981 1.00 . A A . 19 PHE CZ   1 1 
       17  8814 1 1 19 PHE H    H   2.612  -0.768  -0.191 1.00 . A A . 19 PHE H    1 1 
       17  8815 1 1 19 PHE HA   H   4.467   1.189   0.470 1.00 . A A . 19 PHE HA   1 1 
       17  8816 1 1 19 PHE HB2  H   2.041   0.300   1.396 1.00 . A A . 19 PHE HB2  1 1 
       17  8817 1 1 19 PHE HB3  H   3.081  -0.053   2.773 1.00 . A A . 19 PHE HB3  1 1 
       17  8818 1 1 19 PHE HD1  H   4.619   1.822   3.633 1.00 . A A . 19 PHE HD1  1 1 
       17  8819 1 1 19 PHE HD2  H   1.309   2.507   0.983 1.00 . A A . 19 PHE HD2  1 1 
       17  8820 1 1 19 PHE HE1  H   4.609   4.219   4.265 1.00 . A A . 19 PHE HE1  1 1 
       17  8821 1 1 19 PHE HE2  H   1.299   4.904   1.616 1.00 . A A . 19 PHE HE2  1 1 
       17  8822 1 1 19 PHE HZ   H   2.949   5.762   3.257 1.00 . A A . 19 PHE HZ   1 1 
       17  8823 1 1 19 PHE N    N   3.585  -0.666  -0.101 1.00 . A A . 19 PHE N    1 1 
       17  8824 1 1 19 PHE O    O   6.352   0.185   1.852 1.00 . A A . 19 PHE O    1 1 
       17  8825 1 1 20 LYS C    C   7.382  -2.557   1.993 1.00 . A A . 20 LYS C    1 1 
       17  8826 1 1 20 LYS CA   C   6.175  -2.308   2.907 1.00 . A A . 20 LYS CA   1 1 
       17  8827 1 1 20 LYS CB   C   5.555  -3.635   3.361 1.00 . A A . 20 LYS CB   1 1 
       17  8828 1 1 20 LYS CD   C   6.276  -3.684   5.763 1.00 . A A . 20 LYS CD   1 1 
       17  8829 1 1 20 LYS CE   C   7.245  -2.507   5.943 1.00 . A A . 20 LYS CE   1 1 
       17  8830 1 1 20 LYS CG   C   6.477  -4.313   4.380 1.00 . A A . 20 LYS CG   1 1 
       17  8831 1 1 20 LYS H    H   4.226  -2.040   2.013 1.00 . A A . 20 LYS H    1 1 
       17  8832 1 1 20 LYS HA   H   6.473  -1.729   3.766 1.00 . A A . 20 LYS HA   1 1 
       17  8833 1 1 20 LYS HB2  H   4.593  -3.445   3.815 1.00 . A A . 20 LYS HB2  1 1 
       17  8834 1 1 20 LYS HB3  H   5.428  -4.282   2.507 1.00 . A A . 20 LYS HB3  1 1 
       17  8835 1 1 20 LYS HD2  H   5.258  -3.333   5.853 1.00 . A A . 20 LYS HD2  1 1 
       17  8836 1 1 20 LYS HD3  H   6.470  -4.425   6.525 1.00 . A A . 20 LYS HD3  1 1 
       17  8837 1 1 20 LYS HE2  H   7.920  -2.701   6.766 1.00 . A A . 20 LYS HE2  1 1 
       17  8838 1 1 20 LYS HE3  H   7.800  -2.333   5.034 1.00 . A A . 20 LYS HE3  1 1 
       17  8839 1 1 20 LYS HG2  H   6.244  -5.368   4.427 1.00 . A A . 20 LYS HG2  1 1 
       17  8840 1 1 20 LYS HG3  H   7.505  -4.187   4.074 1.00 . A A . 20 LYS HG3  1 1 
       17  8841 1 1 20 LYS HZ1  H   5.859  -1.498   7.130 1.00 . A A . 20 LYS HZ1  1 1 
       17  8842 1 1 20 LYS HZ2  H   5.700  -1.187   5.468 1.00 . A A . 20 LYS HZ2  1 1 
       17  8843 1 1 20 LYS HZ3  H   6.968  -0.481   6.349 1.00 . A A . 20 LYS HZ3  1 1 
       17  8844 1 1 20 LYS N    N   5.092  -1.599   2.159 1.00 . A A . 20 LYS N    1 1 
       17  8845 1 1 20 LYS NZ   N   6.378  -1.330   6.246 1.00 . A A . 20 LYS NZ   1 1 
       17  8846 1 1 20 LYS O    O   8.517  -2.354   2.386 1.00 . A A . 20 LYS O    1 1 
       17  8847 1 1 21 THR C    C   8.909  -1.905  -0.601 1.00 . A A . 21 THR C    1 1 
       17  8848 1 1 21 THR CA   C   8.284  -3.237  -0.168 1.00 . A A . 21 THR CA   1 1 
       17  8849 1 1 21 THR CB   C   7.669  -3.960  -1.375 1.00 . A A . 21 THR CB   1 1 
       17  8850 1 1 21 THR CG2  C   8.785  -4.522  -2.261 1.00 . A A . 21 THR CG2  1 1 
       17  8851 1 1 21 THR H    H   6.224  -3.135   0.476 1.00 . A A . 21 THR H    1 1 
       17  8852 1 1 21 THR HA   H   9.028  -3.861   0.301 1.00 . A A . 21 THR HA   1 1 
       17  8853 1 1 21 THR HB   H   7.080  -3.262  -1.949 1.00 . A A . 21 THR HB   1 1 
       17  8854 1 1 21 THR HG1  H   5.970  -4.907  -1.312 1.00 . A A . 21 THR HG1  1 1 
       17  8855 1 1 21 THR HG21 H   8.525  -5.522  -2.577 1.00 . A A . 21 THR HG21 1 1 
       17  8856 1 1 21 THR HG22 H   9.709  -4.550  -1.703 1.00 . A A . 21 THR HG22 1 1 
       17  8857 1 1 21 THR HG23 H   8.906  -3.890  -3.129 1.00 . A A . 21 THR HG23 1 1 
       17  8858 1 1 21 THR N    N   7.148  -2.986   0.774 1.00 . A A . 21 THR N    1 1 
       17  8859 1 1 21 THR O    O  10.111  -1.796  -0.737 1.00 . A A . 21 THR O    1 1 
       17  8860 1 1 21 THR OG1  O   6.841  -5.025  -0.925 1.00 . A A . 21 THR OG1  1 1 
       17  8861 1 1 22 TRP C    C   9.690   0.910  -0.226 1.00 . A A . 22 TRP C    1 1 
       17  8862 1 1 22 TRP CA   C   8.630   0.440  -1.224 1.00 . A A . 22 TRP CA   1 1 
       17  8863 1 1 22 TRP CB   C   7.419   1.375  -1.189 1.00 . A A . 22 TRP CB   1 1 
       17  8864 1 1 22 TRP CD1  C   7.404   2.629  -3.385 1.00 . A A . 22 TRP CD1  1 1 
       17  8865 1 1 22 TRP CD2  C   8.251   3.850  -1.695 1.00 . A A . 22 TRP CD2  1 1 
       17  8866 1 1 22 TRP CE2  C   8.303   4.665  -2.849 1.00 . A A . 22 TRP CE2  1 1 
       17  8867 1 1 22 TRP CE3  C   8.728   4.382  -0.483 1.00 . A A . 22 TRP CE3  1 1 
       17  8868 1 1 22 TRP CG   C   7.677   2.562  -2.061 1.00 . A A . 22 TRP CG   1 1 
       17  8869 1 1 22 TRP CH2  C   9.280   6.478  -1.593 1.00 . A A . 22 TRP CH2  1 1 
       17  8870 1 1 22 TRP CZ2  C   8.811   5.964  -2.804 1.00 . A A . 22 TRP CZ2  1 1 
       17  8871 1 1 22 TRP CZ3  C   9.239   5.689  -0.434 1.00 . A A . 22 TRP CZ3  1 1 
       17  8872 1 1 22 TRP H    H   7.131  -1.016  -0.687 1.00 . A A . 22 TRP H    1 1 
       17  8873 1 1 22 TRP HA   H   9.039   0.395  -2.221 1.00 . A A . 22 TRP HA   1 1 
       17  8874 1 1 22 TRP HB2  H   6.550   0.847  -1.543 1.00 . A A . 22 TRP HB2  1 1 
       17  8875 1 1 22 TRP HB3  H   7.250   1.706  -0.175 1.00 . A A . 22 TRP HB3  1 1 
       17  8876 1 1 22 TRP HD1  H   6.968   1.839  -3.978 1.00 . A A . 22 TRP HD1  1 1 
       17  8877 1 1 22 TRP HE1  H   7.685   4.182  -4.779 1.00 . A A . 22 TRP HE1  1 1 
       17  8878 1 1 22 TRP HE3  H   8.701   3.782   0.414 1.00 . A A . 22 TRP HE3  1 1 
       17  8879 1 1 22 TRP HH2  H   9.674   7.483  -1.549 1.00 . A A . 22 TRP HH2  1 1 
       17  8880 1 1 22 TRP HZ2  H   8.840   6.567  -3.699 1.00 . A A . 22 TRP HZ2  1 1 
       17  8881 1 1 22 TRP HZ3  H   9.602   6.089   0.501 1.00 . A A . 22 TRP HZ3  1 1 
       17  8882 1 1 22 TRP N    N   8.099  -0.895  -0.810 1.00 . A A . 22 TRP N    1 1 
       17  8883 1 1 22 TRP NE1  N   7.776   3.877  -3.853 1.00 . A A . 22 TRP NE1  1 1 
       17  8884 1 1 22 TRP O    O  10.766   1.333  -0.602 1.00 . A A . 22 TRP O    1 1 
       17  8885 1 1 23 LEU C    C  11.604   0.358   2.073 1.00 . A A . 23 LEU C    1 1 
       17  8886 1 1 23 LEU CA   C  10.366   1.267   2.090 1.00 . A A . 23 LEU CA   1 1 
       17  8887 1 1 23 LEU CB   C   9.622   1.137   3.425 1.00 . A A . 23 LEU CB   1 1 
       17  8888 1 1 23 LEU CD1  C   7.799   2.843   3.264 1.00 . A A . 23 LEU CD1  1 1 
       17  8889 1 1 23 LEU CD2  C   9.024   2.526   5.417 1.00 . A A . 23 LEU CD2  1 1 
       17  8890 1 1 23 LEU CG   C   9.156   2.520   3.892 1.00 . A A . 23 LEU CG   1 1 
       17  8891 1 1 23 LEU H    H   8.505   0.484   1.310 1.00 . A A . 23 LEU H    1 1 
       17  8892 1 1 23 LEU HA   H  10.654   2.293   1.927 1.00 . A A . 23 LEU HA   1 1 
       17  8893 1 1 23 LEU HB2  H   8.766   0.491   3.300 1.00 . A A . 23 LEU HB2  1 1 
       17  8894 1 1 23 LEU HB3  H  10.285   0.716   4.165 1.00 . A A . 23 LEU HB3  1 1 
       17  8895 1 1 23 LEU HD11 H   7.502   3.842   3.544 1.00 . A A . 23 LEU HD11 1 1 
       17  8896 1 1 23 LEU HD12 H   7.061   2.136   3.615 1.00 . A A . 23 LEU HD12 1 1 
       17  8897 1 1 23 LEU HD13 H   7.875   2.779   2.188 1.00 . A A . 23 LEU HD13 1 1 
       17  8898 1 1 23 LEU HD21 H   9.915   2.106   5.858 1.00 . A A . 23 LEU HD21 1 1 
       17  8899 1 1 23 LEU HD22 H   8.166   1.937   5.708 1.00 . A A . 23 LEU HD22 1 1 
       17  8900 1 1 23 LEU HD23 H   8.896   3.542   5.762 1.00 . A A . 23 LEU HD23 1 1 
       17  8901 1 1 23 LEU HG   H   9.878   3.264   3.588 1.00 . A A . 23 LEU HG   1 1 
       17  8902 1 1 23 LEU N    N   9.385   0.833   1.046 1.00 . A A . 23 LEU N    1 1 
       17  8903 1 1 23 LEU O    O  12.722   0.830   2.145 1.00 . A A . 23 LEU O    1 1 
       17  8904 1 1 24 LYS C    C  13.384  -1.683   0.652 1.00 . A A . 24 LYS C    1 1 
       17  8905 1 1 24 LYS CA   C  12.582  -1.874   1.946 1.00 . A A . 24 LYS CA   1 1 
       17  8906 1 1 24 LYS CB   C  11.984  -3.282   2.004 1.00 . A A . 24 LYS CB   1 1 
       17  8907 1 1 24 LYS CD   C  12.130  -5.486   3.194 1.00 . A A . 24 LYS CD   1 1 
       17  8908 1 1 24 LYS CE   C  10.607  -5.682   3.132 1.00 . A A . 24 LYS CE   1 1 
       17  8909 1 1 24 LYS CG   C  12.468  -3.991   3.272 1.00 . A A . 24 LYS CG   1 1 
       17  8910 1 1 24 LYS H    H  10.498  -1.295   1.909 1.00 . A A . 24 LYS H    1 1 
       17  8911 1 1 24 LYS HA   H  13.215  -1.706   2.805 1.00 . A A . 24 LYS HA   1 1 
       17  8912 1 1 24 LYS HB2  H  10.905  -3.216   2.017 1.00 . A A . 24 LYS HB2  1 1 
       17  8913 1 1 24 LYS HB3  H  12.300  -3.843   1.138 1.00 . A A . 24 LYS HB3  1 1 
       17  8914 1 1 24 LYS HD2  H  12.581  -5.909   2.308 1.00 . A A . 24 LYS HD2  1 1 
       17  8915 1 1 24 LYS HD3  H  12.518  -5.987   4.068 1.00 . A A . 24 LYS HD3  1 1 
       17  8916 1 1 24 LYS HE2  H  10.200  -5.172   2.269 1.00 . A A . 24 LYS HE2  1 1 
       17  8917 1 1 24 LYS HE3  H  10.367  -6.734   3.094 1.00 . A A . 24 LYS HE3  1 1 
       17  8918 1 1 24 LYS HG2  H  13.538  -3.870   3.364 1.00 . A A . 24 LYS HG2  1 1 
       17  8919 1 1 24 LYS HG3  H  11.983  -3.560   4.134 1.00 . A A . 24 LYS HG3  1 1 
       17  8920 1 1 24 LYS HZ1  H   9.153  -5.513   4.617 1.00 . A A . 24 LYS HZ1  1 1 
       17  8921 1 1 24 LYS HZ2  H   9.952  -4.056   4.261 1.00 . A A . 24 LYS HZ2  1 1 
       17  8922 1 1 24 LYS HZ3  H  10.736  -5.259   5.174 1.00 . A A . 24 LYS HZ3  1 1 
       17  8923 1 1 24 LYS N    N  11.411  -0.939   1.973 1.00 . A A . 24 LYS N    1 1 
       17  8924 1 1 24 LYS NZ   N  10.072  -5.082   4.391 1.00 . A A . 24 LYS NZ   1 1 
       17  8925 1 1 24 LYS O    O  14.600  -1.705   0.659 1.00 . A A . 24 LYS O    1 1 
       17  8926 1 1 25 ALA C    C  14.202   0.032  -1.743 1.00 . A A . 25 ALA C    1 1 
       17  8927 1 1 25 ALA CA   C  13.422  -1.292  -1.755 1.00 . A A . 25 ALA CA   1 1 
       17  8928 1 1 25 ALA CB   C  12.319  -1.251  -2.816 1.00 . A A . 25 ALA CB   1 1 
       17  8929 1 1 25 ALA H    H  11.725  -1.477  -0.431 1.00 . A A . 25 ALA H    1 1 
       17  8930 1 1 25 ALA HA   H  14.088  -2.119  -1.949 1.00 . A A . 25 ALA HA   1 1 
       17  8931 1 1 25 ALA HB1  H  11.865  -2.228  -2.899 1.00 . A A . 25 ALA HB1  1 1 
       17  8932 1 1 25 ALA HB2  H  12.746  -0.970  -3.767 1.00 . A A . 25 ALA HB2  1 1 
       17  8933 1 1 25 ALA HB3  H  11.570  -0.529  -2.529 1.00 . A A . 25 ALA HB3  1 1 
       17  8934 1 1 25 ALA N    N  12.708  -1.493  -0.455 1.00 . A A . 25 ALA N    1 1 
       17  8935 1 1 25 ALA O    O  15.193   0.179  -2.432 1.00 . A A . 25 ALA O    1 1 
       17  8936 1 1 26 LYS C    C  15.805   2.172  -0.149 1.00 . A A . 26 LYS C    1 1 
       17  8937 1 1 26 LYS CA   C  14.477   2.309  -0.908 1.00 . A A . 26 LYS CA   1 1 
       17  8938 1 1 26 LYS CB   C  13.526   3.250  -0.160 1.00 . A A . 26 LYS CB   1 1 
       17  8939 1 1 26 LYS CD   C  12.650   5.592  -0.145 1.00 . A A . 26 LYS CD   1 1 
       17  8940 1 1 26 LYS CE   C  13.144   6.691   0.802 1.00 . A A . 26 LYS CE   1 1 
       17  8941 1 1 26 LYS CG   C  13.824   4.699  -0.553 1.00 . A A . 26 LYS CG   1 1 
       17  8942 1 1 26 LYS H    H  12.960   0.853  -0.419 1.00 . A A . 26 LYS H    1 1 
       17  8943 1 1 26 LYS HA   H  14.651   2.681  -1.904 1.00 . A A . 26 LYS HA   1 1 
       17  8944 1 1 26 LYS HB2  H  12.505   3.009  -0.419 1.00 . A A . 26 LYS HB2  1 1 
       17  8945 1 1 26 LYS HB3  H  13.664   3.131   0.904 1.00 . A A . 26 LYS HB3  1 1 
       17  8946 1 1 26 LYS HD2  H  12.217   6.043  -1.027 1.00 . A A . 26 LYS HD2  1 1 
       17  8947 1 1 26 LYS HD3  H  11.902   4.997   0.359 1.00 . A A . 26 LYS HD3  1 1 
       17  8948 1 1 26 LYS HE2  H  13.646   6.254   1.654 1.00 . A A . 26 LYS HE2  1 1 
       17  8949 1 1 26 LYS HE3  H  13.805   7.366   0.280 1.00 . A A . 26 LYS HE3  1 1 
       17  8950 1 1 26 LYS HG2  H  14.723   5.030  -0.052 1.00 . A A . 26 LYS HG2  1 1 
       17  8951 1 1 26 LYS HG3  H  13.965   4.760  -1.622 1.00 . A A . 26 LYS HG3  1 1 
       17  8952 1 1 26 LYS HZ1  H  11.295   6.764   1.760 1.00 . A A . 26 LYS HZ1  1 1 
       17  8953 1 1 26 LYS HZ2  H  11.410   7.777   0.398 1.00 . A A . 26 LYS HZ2  1 1 
       17  8954 1 1 26 LYS HZ3  H  12.178   8.210   1.850 1.00 . A A . 26 LYS HZ3  1 1 
       17  8955 1 1 26 LYS N    N  13.762   0.995  -0.965 1.00 . A A . 26 LYS N    1 1 
       17  8956 1 1 26 LYS NZ   N  11.914   7.414   1.235 1.00 . A A . 26 LYS NZ   1 1 
       17  8957 1 1 26 LYS O    O  16.797   2.774  -0.517 1.00 . A A . 26 LYS O    1 1 
       17  8958 1 1 27 LEU C    C  17.315  -0.238   2.073 1.00 . A A . 27 LEU C    1 1 
       17  8959 1 1 27 LEU CA   C  17.104   1.230   1.684 1.00 . A A . 27 LEU CA   1 1 
       17  8960 1 1 27 LEU CB   C  16.921   2.097   2.932 1.00 . A A . 27 LEU CB   1 1 
       17  8961 1 1 27 LEU CD1  C  18.603   3.773   3.724 1.00 . A A . 27 LEU CD1  1 1 
       17  8962 1 1 27 LEU CD2  C  18.198   1.694   5.046 1.00 . A A . 27 LEU CD2  1 1 
       17  8963 1 1 27 LEU CG   C  18.270   2.282   3.635 1.00 . A A . 27 LEU CG   1 1 
       17  8964 1 1 27 LEU H    H  15.023   0.920   1.191 1.00 . A A . 27 LEU H    1 1 
       17  8965 1 1 27 LEU HA   H  17.943   1.589   1.110 1.00 . A A . 27 LEU HA   1 1 
       17  8966 1 1 27 LEU HB2  H  16.530   3.061   2.642 1.00 . A A . 27 LEU HB2  1 1 
       17  8967 1 1 27 LEU HB3  H  16.228   1.616   3.607 1.00 . A A . 27 LEU HB3  1 1 
       17  8968 1 1 27 LEU HD11 H  18.733   4.173   2.729 1.00 . A A . 27 LEU HD11 1 1 
       17  8969 1 1 27 LEU HD12 H  19.513   3.906   4.289 1.00 . A A . 27 LEU HD12 1 1 
       17  8970 1 1 27 LEU HD13 H  17.794   4.293   4.217 1.00 . A A . 27 LEU HD13 1 1 
       17  8971 1 1 27 LEU HD21 H  19.170   1.753   5.512 1.00 . A A . 27 LEU HD21 1 1 
       17  8972 1 1 27 LEU HD22 H  17.888   0.660   4.990 1.00 . A A . 27 LEU HD22 1 1 
       17  8973 1 1 27 LEU HD23 H  17.482   2.252   5.632 1.00 . A A . 27 LEU HD23 1 1 
       17  8974 1 1 27 LEU HG   H  19.042   1.776   3.071 1.00 . A A . 27 LEU HG   1 1 
       17  8975 1 1 27 LEU N    N  15.834   1.394   0.908 1.00 . A A . 27 LEU N    1 1 
       17  8976 1 1 27 LEU O    O  16.465  -0.859   2.686 1.00 . A A . 27 LEU O    1 1 
       17  8977 1 1 28 MET C    C  20.260  -2.440   2.166 1.00 . A A . 28 MET C    1 1 
       17  8978 1 1 28 MET CA   C  18.740  -2.218   2.067 1.00 . A A . 28 MET CA   1 1 
       17  8979 1 1 28 MET CB   C  18.141  -3.034   0.915 1.00 . A A . 28 MET CB   1 1 
       17  8980 1 1 28 MET CE   C  16.076  -6.141   2.383 1.00 . A A . 28 MET CE   1 1 
       17  8981 1 1 28 MET CG   C  17.971  -4.492   1.348 1.00 . A A . 28 MET CG   1 1 
       17  8982 1 1 28 MET H    H  19.117  -0.265   1.235 1.00 . A A . 28 MET H    1 1 
       17  8983 1 1 28 MET HA   H  18.260  -2.486   2.996 1.00 . A A . 28 MET HA   1 1 
       17  8984 1 1 28 MET HB2  H  17.178  -2.623   0.647 1.00 . A A . 28 MET HB2  1 1 
       17  8985 1 1 28 MET HB3  H  18.801  -2.989   0.061 1.00 . A A . 28 MET HB3  1 1 
       17  8986 1 1 28 MET HE1  H  15.228  -6.790   2.213 1.00 . A A . 28 MET HE1  1 1 
       17  8987 1 1 28 MET HE2  H  15.902  -5.550   3.268 1.00 . A A . 28 MET HE2  1 1 
       17  8988 1 1 28 MET HE3  H  16.970  -6.734   2.519 1.00 . A A . 28 MET HE3  1 1 
       17  8989 1 1 28 MET HG2  H  18.685  -5.109   0.823 1.00 . A A . 28 MET HG2  1 1 
       17  8990 1 1 28 MET HG3  H  18.138  -4.575   2.412 1.00 . A A . 28 MET HG3  1 1 
       17  8991 1 1 28 MET N    N  18.451  -0.792   1.723 1.00 . A A . 28 MET N    1 1 
       17  8992 1 1 28 MET O    O  20.862  -3.024   1.284 1.00 . A A . 28 MET O    1 1 
       17  8993 1 1 28 MET SD   S  16.292  -5.047   0.957 1.00 . A A . 28 MET SD   1 1 
       17  8994 1 1 29 PRO C    C  22.652  -3.529   3.893 1.00 . A A . 29 PRO C    1 1 
       17  8995 1 1 29 PRO CA   C  22.296  -2.099   3.462 1.00 . A A . 29 PRO CA   1 1 
       17  8996 1 1 29 PRO CB   C  22.591  -1.106   4.583 1.00 . A A . 29 PRO CB   1 1 
       17  8997 1 1 29 PRO CD   C  20.180  -1.238   4.349 1.00 . A A . 29 PRO CD   1 1 
       17  8998 1 1 29 PRO CG   C  21.297  -0.944   5.320 1.00 . A A . 29 PRO CG   1 1 
       17  8999 1 1 29 PRO HA   H  22.841  -1.823   2.573 1.00 . A A . 29 PRO HA   1 1 
       17  9000 1 1 29 PRO HB2  H  23.352  -1.500   5.242 1.00 . A A . 29 PRO HB2  1 1 
       17  9001 1 1 29 PRO HB3  H  22.903  -0.160   4.173 1.00 . A A . 29 PRO HB3  1 1 
       17  9002 1 1 29 PRO HD2  H  19.429  -1.860   4.817 1.00 . A A . 29 PRO HD2  1 1 
       17  9003 1 1 29 PRO HD3  H  19.742  -0.320   3.988 1.00 . A A . 29 PRO HD3  1 1 
       17  9004 1 1 29 PRO HG2  H  21.259  -1.639   6.147 1.00 . A A . 29 PRO HG2  1 1 
       17  9005 1 1 29 PRO HG3  H  21.204   0.066   5.684 1.00 . A A . 29 PRO HG3  1 1 
       17  9006 1 1 29 PRO N    N  20.833  -1.955   3.245 1.00 . A A . 29 PRO N    1 1 
       17  9007 1 1 29 PRO O    O  21.825  -4.422   3.866 1.00 . A A . 29 PRO O    1 1 
       17  9008 1 1 30 GLN C    C  23.679  -5.458   6.093 1.00 . A A . 30 GLN C    1 1 
       17  9009 1 1 30 GLN CA   C  24.305  -5.113   4.736 1.00 . A A . 30 GLN CA   1 1 
       17  9010 1 1 30 GLN CB   C  25.831  -5.044   4.855 1.00 . A A . 30 GLN CB   1 1 
       17  9011 1 1 30 GLN CD   C  26.508  -6.745   3.148 1.00 . A A . 30 GLN CD   1 1 
       17  9012 1 1 30 GLN CG   C  26.465  -5.249   3.476 1.00 . A A . 30 GLN CG   1 1 
       17  9013 1 1 30 GLN H    H  24.524  -3.005   4.309 1.00 . A A . 30 GLN H    1 1 
       17  9014 1 1 30 GLN HA   H  24.027  -5.849   3.997 1.00 . A A . 30 GLN HA   1 1 
       17  9015 1 1 30 GLN HB2  H  26.118  -4.078   5.244 1.00 . A A . 30 GLN HB2  1 1 
       17  9016 1 1 30 GLN HB3  H  26.175  -5.817   5.525 1.00 . A A . 30 GLN HB3  1 1 
       17  9017 1 1 30 GLN HE21 H  28.146  -7.083   4.221 1.00 . A A . 30 GLN HE21 1 1 
       17  9018 1 1 30 GLN HE22 H  27.497  -8.441   3.438 1.00 . A A . 30 GLN HE22 1 1 
       17  9019 1 1 30 GLN HG2  H  25.880  -4.733   2.730 1.00 . A A . 30 GLN HG2  1 1 
       17  9020 1 1 30 GLN HG3  H  27.470  -4.855   3.479 1.00 . A A . 30 GLN HG3  1 1 
       17  9021 1 1 30 GLN N    N  23.880  -3.745   4.295 1.00 . A A . 30 GLN N    1 1 
       17  9022 1 1 30 GLN NE2  N  27.464  -7.483   3.645 1.00 . A A . 30 GLN NE2  1 1 
       17  9023 1 1 30 GLN O    O  23.362  -6.601   6.364 1.00 . A A . 30 GLN O    1 1 
       17  9024 1 1 30 GLN OE1  O  25.664  -7.245   2.434 1.00 . A A . 30 GLN OE1  1 1 
       17  9025 1 1 31 LEU C    C  21.378  -4.512   8.242 1.00 . A A . 31 LEU C    1 1 
       17  9026 1 1 31 LEU CA   C  22.895  -4.744   8.288 1.00 . A A . 31 LEU CA   1 1 
       17  9027 1 1 31 LEU CB   C  23.567  -3.745   9.237 1.00 . A A . 31 LEU CB   1 1 
       17  9028 1 1 31 LEU CD1  C  24.604  -4.937  11.177 1.00 . A A . 31 LEU CD1  1 1 
       17  9029 1 1 31 LEU CD2  C  23.122  -2.965  11.571 1.00 . A A . 31 LEU CD2  1 1 
       17  9030 1 1 31 LEU CG   C  23.360  -4.192  10.687 1.00 . A A . 31 LEU CG   1 1 
       17  9031 1 1 31 LEU H    H  23.764  -3.566   6.706 1.00 . A A . 31 LEU H    1 1 
       17  9032 1 1 31 LEU HA   H  23.111  -5.752   8.604 1.00 . A A . 31 LEU HA   1 1 
       17  9033 1 1 31 LEU HB2  H  24.624  -3.699   9.020 1.00 . A A . 31 LEU HB2  1 1 
       17  9034 1 1 31 LEU HB3  H  23.128  -2.767   9.097 1.00 . A A . 31 LEU HB3  1 1 
       17  9035 1 1 31 LEU HD11 H  24.435  -5.300  12.179 1.00 . A A . 31 LEU HD11 1 1 
       17  9036 1 1 31 LEU HD12 H  25.450  -4.265  11.174 1.00 . A A . 31 LEU HD12 1 1 
       17  9037 1 1 31 LEU HD13 H  24.805  -5.771  10.522 1.00 . A A . 31 LEU HD13 1 1 
       17  9038 1 1 31 LEU HD21 H  24.008  -2.347  11.577 1.00 . A A . 31 LEU HD21 1 1 
       17  9039 1 1 31 LEU HD22 H  22.899  -3.284  12.578 1.00 . A A . 31 LEU HD22 1 1 
       17  9040 1 1 31 LEU HD23 H  22.290  -2.396  11.182 1.00 . A A . 31 LEU HD23 1 1 
       17  9041 1 1 31 LEU HG   H  22.504  -4.848  10.743 1.00 . A A . 31 LEU HG   1 1 
       17  9042 1 1 31 LEU N    N  23.501  -4.478   6.948 1.00 . A A . 31 LEU N    1 1 
       17  9043 1 1 31 LEU O    O  20.966  -3.492   7.712 1.00 . A A . 31 LEU O    1 1 
       17  9044 1 1 31 LEU OXT  O  20.657  -5.360   8.737 1.00 . A A . 31 LEU OXT  1 1 
       18  9045 1 1  1 SER C    C -16.013   1.040 -13.682 1.00 . A A .  1 SER C    1 1 
       18  9046 1 1  1 SER CA   C -16.988   1.198 -14.858 1.00 . A A .  1 SER CA   1 1 
       18  9047 1 1  1 SER CB   C -17.524  -0.167 -15.295 1.00 . A A .  1 SER CB   1 1 
       18  9048 1 1  1 SER H1   H -16.952   1.867 -16.834 1.00 . A A .  1 SER H1   1 1 
       18  9049 1 1  1 SER H2   H -15.526   1.084 -16.344 1.00 . A A .  1 SER H2   1 1 
       18  9050 1 1  1 SER H3   H -15.855   2.665 -15.816 1.00 . A A .  1 SER H3   1 1 
       18  9051 1 1  1 SER HA   H -17.806   1.843 -14.581 1.00 . A A .  1 SER HA   1 1 
       18  9052 1 1  1 SER HB2  H -17.635  -0.187 -16.366 1.00 . A A .  1 SER HB2  1 1 
       18  9053 1 1  1 SER HB3  H -16.831  -0.940 -14.992 1.00 . A A .  1 SER HB3  1 1 
       18  9054 1 1  1 SER HG   H -18.742  -1.196 -14.178 1.00 . A A .  1 SER HG   1 1 
       18  9055 1 1  1 SER N    N -16.277   1.744 -16.054 1.00 . A A .  1 SER N    1 1 
       18  9056 1 1  1 SER O    O -14.815   0.931 -13.869 1.00 . A A .  1 SER O    1 1 
       18  9057 1 1  1 SER OG   O -18.793  -0.386 -14.692 1.00 . A A .  1 SER OG   1 1 
       18  9058 1 1  2 GLY C    C -16.432   1.141 -10.003 1.00 . A A .  2 GLY C    1 1 
       18  9059 1 1  2 GLY CA   C -15.632   0.876 -11.282 1.00 . A A .  2 GLY CA   1 1 
       18  9060 1 1  2 GLY H    H -17.490   1.115 -12.351 1.00 . A A .  2 GLY H    1 1 
       18  9061 1 1  2 GLY HA2  H -15.231  -0.128 -11.257 1.00 . A A .  2 GLY HA2  1 1 
       18  9062 1 1  2 GLY HA3  H -14.820   1.585 -11.347 1.00 . A A .  2 GLY HA3  1 1 
       18  9063 1 1  2 GLY N    N -16.521   1.026 -12.475 1.00 . A A .  2 GLY N    1 1 
       18  9064 1 1  2 GLY O    O -17.387   1.896 -10.004 1.00 . A A .  2 GLY O    1 1 
       18  9065 1 1  3 SER C    C -16.236   1.983  -6.900 1.00 . A A .  3 SER C    1 1 
       18  9066 1 1  3 SER CA   C -16.780   0.743  -7.624 1.00 . A A .  3 SER CA   1 1 
       18  9067 1 1  3 SER CB   C -16.534  -0.524  -6.794 1.00 . A A .  3 SER CB   1 1 
       18  9068 1 1  3 SER H    H -15.270  -0.072  -8.937 1.00 . A A .  3 SER H    1 1 
       18  9069 1 1  3 SER HA   H -17.836   0.857  -7.813 1.00 . A A .  3 SER HA   1 1 
       18  9070 1 1  3 SER HB2  H -16.653  -0.298  -5.749 1.00 . A A .  3 SER HB2  1 1 
       18  9071 1 1  3 SER HB3  H -17.253  -1.281  -7.079 1.00 . A A .  3 SER HB3  1 1 
       18  9072 1 1  3 SER HG   H -15.266  -1.927  -7.269 1.00 . A A .  3 SER HG   1 1 
       18  9073 1 1  3 SER N    N -16.046   0.529  -8.912 1.00 . A A .  3 SER N    1 1 
       18  9074 1 1  3 SER O    O -15.243   2.561  -7.299 1.00 . A A .  3 SER O    1 1 
       18  9075 1 1  3 SER OG   O -15.211  -1.000  -7.019 1.00 . A A .  3 SER OG   1 1 
       18  9076 1 1  4 TRP C    C -16.045   3.221  -3.652 1.00 . A A .  4 TRP C    1 1 
       18  9077 1 1  4 TRP CA   C -16.422   3.604  -5.089 1.00 . A A .  4 TRP CA   1 1 
       18  9078 1 1  4 TRP CB   C -17.615   4.566  -5.102 1.00 . A A .  4 TRP CB   1 1 
       18  9079 1 1  4 TRP CD1  C -17.088   6.483  -6.664 1.00 . A A .  4 TRP CD1  1 1 
       18  9080 1 1  4 TRP CD2  C -16.661   6.977  -4.511 1.00 . A A .  4 TRP CD2  1 1 
       18  9081 1 1  4 TRP CE2  C -16.325   8.126  -5.265 1.00 . A A .  4 TRP CE2  1 1 
       18  9082 1 1  4 TRP CE3  C -16.484   7.024  -3.116 1.00 . A A .  4 TRP CE3  1 1 
       18  9083 1 1  4 TRP CG   C -17.142   5.948  -5.422 1.00 . A A .  4 TRP CG   1 1 
       18  9084 1 1  4 TRP CH2  C -15.662   9.311  -3.271 1.00 . A A .  4 TRP CH2  1 1 
       18  9085 1 1  4 TRP CZ2  C -15.832   9.281  -4.658 1.00 . A A .  4 TRP CZ2  1 1 
       18  9086 1 1  4 TRP CZ3  C -15.988   8.186  -2.502 1.00 . A A .  4 TRP CZ3  1 1 
       18  9087 1 1  4 TRP H    H -17.691   1.920  -5.543 1.00 . A A .  4 TRP H    1 1 
       18  9088 1 1  4 TRP HA   H -15.579   4.056  -5.589 1.00 . A A .  4 TRP HA   1 1 
       18  9089 1 1  4 TRP HB2  H -18.326   4.247  -5.849 1.00 . A A .  4 TRP HB2  1 1 
       18  9090 1 1  4 TRP HB3  H -18.088   4.564  -4.132 1.00 . A A .  4 TRP HB3  1 1 
       18  9091 1 1  4 TRP HD1  H -17.376   5.983  -7.577 1.00 . A A .  4 TRP HD1  1 1 
       18  9092 1 1  4 TRP HE1  H -16.467   8.384  -7.330 1.00 . A A .  4 TRP HE1  1 1 
       18  9093 1 1  4 TRP HE3  H -16.731   6.163  -2.514 1.00 . A A .  4 TRP HE3  1 1 
       18  9094 1 1  4 TRP HH2  H -15.281  10.201  -2.793 1.00 . A A .  4 TRP HH2  1 1 
       18  9095 1 1  4 TRP HZ2  H -15.583  10.146  -5.255 1.00 . A A .  4 TRP HZ2  1 1 
       18  9096 1 1  4 TRP HZ3  H -15.856   8.212  -1.430 1.00 . A A .  4 TRP HZ3  1 1 
       18  9097 1 1  4 TRP N    N -16.889   2.398  -5.841 1.00 . A A .  4 TRP N    1 1 
       18  9098 1 1  4 TRP NE1  N -16.604   7.775  -6.573 1.00 . A A .  4 TRP NE1  1 1 
       18  9099 1 1  4 TRP O    O -14.920   3.409  -3.228 1.00 . A A .  4 TRP O    1 1 
       18  9100 1 1  5 LEU C    C -15.642   1.144  -1.479 1.00 . A A .  5 LEU C    1 1 
       18  9101 1 1  5 LEU CA   C -16.672   2.279  -1.491 1.00 . A A .  5 LEU CA   1 1 
       18  9102 1 1  5 LEU CB   C -18.004   1.807  -0.901 1.00 . A A .  5 LEU CB   1 1 
       18  9103 1 1  5 LEU CD1  C -20.158   2.685   0.019 1.00 . A A .  5 LEU CD1  1 1 
       18  9104 1 1  5 LEU CD2  C -18.024   3.054   1.267 1.00 . A A .  5 LEU CD2  1 1 
       18  9105 1 1  5 LEU CG   C -18.658   2.952  -0.124 1.00 . A A .  5 LEU CG   1 1 
       18  9106 1 1  5 LEU H    H -17.875   2.537  -3.267 1.00 . A A .  5 LEU H    1 1 
       18  9107 1 1  5 LEU HA   H -16.302   3.126  -0.933 1.00 . A A .  5 LEU HA   1 1 
       18  9108 1 1  5 LEU HB2  H -18.661   1.491  -1.699 1.00 . A A .  5 LEU HB2  1 1 
       18  9109 1 1  5 LEU HB3  H -17.828   0.977  -0.232 1.00 . A A .  5 LEU HB3  1 1 
       18  9110 1 1  5 LEU HD11 H -20.620   2.702  -0.957 1.00 . A A .  5 LEU HD11 1 1 
       18  9111 1 1  5 LEU HD12 H -20.602   3.447   0.641 1.00 . A A .  5 LEU HD12 1 1 
       18  9112 1 1  5 LEU HD13 H -20.309   1.717   0.472 1.00 . A A .  5 LEU HD13 1 1 
       18  9113 1 1  5 LEU HD21 H -18.209   2.141   1.813 1.00 . A A .  5 LEU HD21 1 1 
       18  9114 1 1  5 LEU HD22 H -18.459   3.886   1.800 1.00 . A A .  5 LEU HD22 1 1 
       18  9115 1 1  5 LEU HD23 H -16.960   3.205   1.167 1.00 . A A .  5 LEU HD23 1 1 
       18  9116 1 1  5 LEU HG   H -18.508   3.881  -0.658 1.00 . A A .  5 LEU HG   1 1 
       18  9117 1 1  5 LEU N    N -16.977   2.680  -2.901 1.00 . A A .  5 LEU N    1 1 
       18  9118 1 1  5 LEU O    O -14.603   1.250  -0.856 1.00 . A A .  5 LEU O    1 1 
       18  9119 1 1  6 ARG C    C -13.610  -0.606  -2.806 1.00 . A A .  6 ARG C    1 1 
       18  9120 1 1  6 ARG CA   C -14.953  -1.075  -2.228 1.00 . A A .  6 ARG CA   1 1 
       18  9121 1 1  6 ARG CB   C -15.612  -2.110  -3.151 1.00 . A A .  6 ARG CB   1 1 
       18  9122 1 1  6 ARG CD   C -15.338  -4.578  -3.458 1.00 . A A .  6 ARG CD   1 1 
       18  9123 1 1  6 ARG CG   C -14.618  -3.228  -3.481 1.00 . A A .  6 ARG CG   1 1 
       18  9124 1 1  6 ARG CZ   C -14.864  -6.287  -1.806 1.00 . A A .  6 ARG CZ   1 1 
       18  9125 1 1  6 ARG H    H -16.761   0.017  -2.680 1.00 . A A .  6 ARG H    1 1 
       18  9126 1 1  6 ARG HA   H -14.815  -1.494  -1.243 1.00 . A A .  6 ARG HA   1 1 
       18  9127 1 1  6 ARG HB2  H -16.476  -2.530  -2.657 1.00 . A A .  6 ARG HB2  1 1 
       18  9128 1 1  6 ARG HB3  H -15.922  -1.627  -4.065 1.00 . A A .  6 ARG HB3  1 1 
       18  9129 1 1  6 ARG HD2  H -16.379  -4.454  -3.730 1.00 . A A .  6 ARG HD2  1 1 
       18  9130 1 1  6 ARG HD3  H -14.854  -5.275  -4.126 1.00 . A A .  6 ARG HD3  1 1 
       18  9131 1 1  6 ARG HE   H -15.408  -4.444  -1.307 1.00 . A A .  6 ARG HE   1 1 
       18  9132 1 1  6 ARG HG2  H -14.202  -3.058  -4.464 1.00 . A A .  6 ARG HG2  1 1 
       18  9133 1 1  6 ARG HG3  H -13.824  -3.233  -2.751 1.00 . A A .  6 ARG HG3  1 1 
       18  9134 1 1  6 ARG HH11 H -12.902  -5.917  -1.998 1.00 . A A .  6 ARG HH11 1 1 
       18  9135 1 1  6 ARG HH12 H -13.322  -7.555  -1.623 1.00 . A A .  6 ARG HH12 1 1 
       18  9136 1 1  6 ARG HH21 H -16.742  -6.939  -1.559 1.00 . A A .  6 ARG HH21 1 1 
       18  9137 1 1  6 ARG HH22 H -15.506  -8.137  -1.373 1.00 . A A .  6 ARG HH22 1 1 
       18  9138 1 1  6 ARG N    N -15.920   0.068  -2.178 1.00 . A A .  6 ARG N    1 1 
       18  9139 1 1  6 ARG NE   N -15.220  -5.055  -2.050 1.00 . A A .  6 ARG NE   1 1 
       18  9140 1 1  6 ARG NH1  N -13.598  -6.612  -1.809 1.00 . A A .  6 ARG NH1  1 1 
       18  9141 1 1  6 ARG NH2  N -15.775  -7.191  -1.560 1.00 . A A .  6 ARG NH2  1 1 
       18  9142 1 1  6 ARG O    O -12.558  -1.057  -2.396 1.00 . A A .  6 ARG O    1 1 
       18  9143 1 1  7 ASP C    C -11.524   1.524  -3.305 1.00 . A A .  7 ASP C    1 1 
       18  9144 1 1  7 ASP CA   C -12.382   0.821  -4.365 1.00 . A A .  7 ASP CA   1 1 
       18  9145 1 1  7 ASP CB   C -12.839   1.819  -5.436 1.00 . A A .  7 ASP CB   1 1 
       18  9146 1 1  7 ASP CG   C -12.203   1.460  -6.780 1.00 . A A .  7 ASP CG   1 1 
       18  9147 1 1  7 ASP H    H -14.509   0.651  -4.058 1.00 . A A .  7 ASP H    1 1 
       18  9148 1 1  7 ASP HA   H -11.830   0.016  -4.823 1.00 . A A .  7 ASP HA   1 1 
       18  9149 1 1  7 ASP HB2  H -13.914   1.786  -5.527 1.00 . A A .  7 ASP HB2  1 1 
       18  9150 1 1  7 ASP HB3  H -12.534   2.815  -5.152 1.00 . A A .  7 ASP HB3  1 1 
       18  9151 1 1  7 ASP N    N -13.646   0.303  -3.752 1.00 . A A .  7 ASP N    1 1 
       18  9152 1 1  7 ASP O    O -10.323   1.336  -3.248 1.00 . A A .  7 ASP O    1 1 
       18  9153 1 1  7 ASP OD1  O -12.684   0.534  -7.412 1.00 . A A .  7 ASP OD1  1 1 
       18  9154 1 1  7 ASP OD2  O -11.247   2.117  -7.155 1.00 . A A .  7 ASP OD2  1 1 
       18  9155 1 1  8 ILE C    C -10.812   2.037  -0.372 1.00 . A A .  8 ILE C    1 1 
       18  9156 1 1  8 ILE CA   C -11.350   3.042  -1.403 1.00 . A A .  8 ILE CA   1 1 
       18  9157 1 1  8 ILE CB   C -12.346   4.013  -0.750 1.00 . A A .  8 ILE CB   1 1 
       18  9158 1 1  8 ILE CD1  C -13.704   6.084  -1.140 1.00 . A A .  8 ILE CD1  1 1 
       18  9159 1 1  8 ILE CG1  C -12.543   5.231  -1.661 1.00 . A A .  8 ILE CG1  1 1 
       18  9160 1 1  8 ILE CG2  C -11.806   4.480   0.609 1.00 . A A .  8 ILE CG2  1 1 
       18  9161 1 1  8 ILE H    H -13.102   2.461  -2.530 1.00 . A A .  8 ILE H    1 1 
       18  9162 1 1  8 ILE HA   H -10.536   3.593  -1.846 1.00 . A A .  8 ILE HA   1 1 
       18  9163 1 1  8 ILE HB   H -13.293   3.514  -0.606 1.00 . A A .  8 ILE HB   1 1 
       18  9164 1 1  8 ILE HD11 H -13.690   7.048  -1.625 1.00 . A A .  8 ILE HD11 1 1 
       18  9165 1 1  8 ILE HD12 H -13.602   6.216  -0.072 1.00 . A A .  8 ILE HD12 1 1 
       18  9166 1 1  8 ILE HD13 H -14.638   5.586  -1.353 1.00 . A A .  8 ILE HD13 1 1 
       18  9167 1 1  8 ILE HG12 H -11.639   5.824  -1.671 1.00 . A A .  8 ILE HG12 1 1 
       18  9168 1 1  8 ILE HG13 H -12.767   4.899  -2.664 1.00 . A A .  8 ILE HG13 1 1 
       18  9169 1 1  8 ILE HG21 H -12.342   5.363   0.926 1.00 . A A .  8 ILE HG21 1 1 
       18  9170 1 1  8 ILE HG22 H -10.755   4.710   0.519 1.00 . A A .  8 ILE HG22 1 1 
       18  9171 1 1  8 ILE HG23 H -11.942   3.695   1.338 1.00 . A A .  8 ILE HG23 1 1 
       18  9172 1 1  8 ILE N    N -12.131   2.328  -2.464 1.00 . A A .  8 ILE N    1 1 
       18  9173 1 1  8 ILE O    O  -9.638   2.035  -0.054 1.00 . A A .  8 ILE O    1 1 
       18  9174 1 1  9 TRP C    C -10.135  -0.735   0.571 1.00 . A A .  9 TRP C    1 1 
       18  9175 1 1  9 TRP CA   C -11.208   0.184   1.169 1.00 . A A .  9 TRP CA   1 1 
       18  9176 1 1  9 TRP CB   C -12.457  -0.627   1.534 1.00 . A A .  9 TRP CB   1 1 
       18  9177 1 1  9 TRP CD1  C -14.741   0.339   2.029 1.00 . A A .  9 TRP CD1  1 1 
       18  9178 1 1  9 TRP CD2  C -13.164   1.093   3.448 1.00 . A A .  9 TRP CD2  1 1 
       18  9179 1 1  9 TRP CE2  C -14.383   1.704   3.830 1.00 . A A .  9 TRP CE2  1 1 
       18  9180 1 1  9 TRP CE3  C -12.008   1.403   4.186 1.00 . A A .  9 TRP CE3  1 1 
       18  9181 1 1  9 TRP CG   C -13.419   0.230   2.299 1.00 . A A .  9 TRP CG   1 1 
       18  9182 1 1  9 TRP CH2  C -13.292   2.886   5.628 1.00 . A A .  9 TRP CH2  1 1 
       18  9183 1 1  9 TRP CZ2  C -14.450   2.589   4.905 1.00 . A A .  9 TRP CZ2  1 1 
       18  9184 1 1  9 TRP CZ3  C -12.073   2.294   5.270 1.00 . A A .  9 TRP CZ3  1 1 
       18  9185 1 1  9 TRP H    H -12.607   1.213  -0.120 1.00 . A A .  9 TRP H    1 1 
       18  9186 1 1  9 TRP HA   H -10.826   0.685   2.043 1.00 . A A .  9 TRP HA   1 1 
       18  9187 1 1  9 TRP HB2  H -12.932  -0.980   0.631 1.00 . A A .  9 TRP HB2  1 1 
       18  9188 1 1  9 TRP HB3  H -12.170  -1.473   2.140 1.00 . A A .  9 TRP HB3  1 1 
       18  9189 1 1  9 TRP HD1  H -15.263  -0.174   1.235 1.00 . A A .  9 TRP HD1  1 1 
       18  9190 1 1  9 TRP HE1  H -16.260   1.463   2.958 1.00 . A A .  9 TRP HE1  1 1 
       18  9191 1 1  9 TRP HE3  H -11.064   0.952   3.920 1.00 . A A .  9 TRP HE3  1 1 
       18  9192 1 1  9 TRP HH2  H -13.337   3.570   6.463 1.00 . A A .  9 TRP HH2  1 1 
       18  9193 1 1  9 TRP HZ2  H -15.392   3.043   5.177 1.00 . A A .  9 TRP HZ2  1 1 
       18  9194 1 1  9 TRP HZ3  H -11.180   2.524   5.831 1.00 . A A .  9 TRP HZ3  1 1 
       18  9195 1 1  9 TRP N    N -11.664   1.189   0.152 1.00 . A A .  9 TRP N    1 1 
       18  9196 1 1  9 TRP NE1  N -15.312   1.213   2.936 1.00 . A A .  9 TRP NE1  1 1 
       18  9197 1 1  9 TRP O    O  -9.108  -0.978   1.178 1.00 . A A .  9 TRP O    1 1 
       18  9198 1 1 10 ASP C    C  -8.061  -1.395  -1.531 1.00 . A A . 10 ASP C    1 1 
       18  9199 1 1 10 ASP CA   C  -9.370  -2.150  -1.259 1.00 . A A . 10 ASP CA   1 1 
       18  9200 1 1 10 ASP CB   C -10.022  -2.600  -2.570 1.00 . A A . 10 ASP CB   1 1 
       18  9201 1 1 10 ASP CG   C  -9.245  -3.783  -3.149 1.00 . A A . 10 ASP CG   1 1 
       18  9202 1 1 10 ASP H    H -11.207  -1.031  -1.079 1.00 . A A . 10 ASP H    1 1 
       18  9203 1 1 10 ASP HA   H  -9.182  -3.007  -0.631 1.00 . A A . 10 ASP HA   1 1 
       18  9204 1 1 10 ASP HB2  H -11.042  -2.900  -2.379 1.00 . A A . 10 ASP HB2  1 1 
       18  9205 1 1 10 ASP HB3  H -10.012  -1.784  -3.277 1.00 . A A . 10 ASP HB3  1 1 
       18  9206 1 1 10 ASP N    N -10.369  -1.244  -0.613 1.00 . A A . 10 ASP N    1 1 
       18  9207 1 1 10 ASP O    O  -6.986  -1.907  -1.286 1.00 . A A . 10 ASP O    1 1 
       18  9208 1 1 10 ASP OD1  O  -9.522  -4.903  -2.747 1.00 . A A . 10 ASP OD1  1 1 
       18  9209 1 1 10 ASP OD2  O  -8.390  -3.550  -3.988 1.00 . A A . 10 ASP OD2  1 1 
       18  9210 1 1 11 TRP C    C  -6.122   0.843  -0.999 1.00 . A A . 11 TRP C    1 1 
       18  9211 1 1 11 TRP CA   C  -6.895   0.602  -2.302 1.00 . A A . 11 TRP CA   1 1 
       18  9212 1 1 11 TRP CB   C  -7.362   1.929  -2.907 1.00 . A A . 11 TRP CB   1 1 
       18  9213 1 1 11 TRP CD1  C  -5.456   2.502  -4.468 1.00 . A A . 11 TRP CD1  1 1 
       18  9214 1 1 11 TRP CD2  C  -5.535   3.850  -2.669 1.00 . A A . 11 TRP CD2  1 1 
       18  9215 1 1 11 TRP CE2  C  -4.434   4.277  -3.448 1.00 . A A . 11 TRP CE2  1 1 
       18  9216 1 1 11 TRP CE3  C  -5.806   4.537  -1.471 1.00 . A A . 11 TRP CE3  1 1 
       18  9217 1 1 11 TRP CG   C  -6.169   2.722  -3.339 1.00 . A A . 11 TRP CG   1 1 
       18  9218 1 1 11 TRP CH2  C  -3.915   6.020  -1.863 1.00 . A A . 11 TRP CH2  1 1 
       18  9219 1 1 11 TRP CZ2  C  -3.630   5.349  -3.055 1.00 . A A . 11 TRP CZ2  1 1 
       18  9220 1 1 11 TRP CZ3  C  -5.000   5.616  -1.073 1.00 . A A . 11 TRP CZ3  1 1 
       18  9221 1 1 11 TRP H    H  -9.021   0.215  -2.214 1.00 . A A . 11 TRP H    1 1 
       18  9222 1 1 11 TRP HA   H  -6.274   0.074  -3.010 1.00 . A A . 11 TRP HA   1 1 
       18  9223 1 1 11 TRP HB2  H  -7.994   1.734  -3.761 1.00 . A A . 11 TRP HB2  1 1 
       18  9224 1 1 11 TRP HB3  H  -7.917   2.487  -2.167 1.00 . A A . 11 TRP HB3  1 1 
       18  9225 1 1 11 TRP HD1  H  -5.657   1.732  -5.198 1.00 . A A . 11 TRP HD1  1 1 
       18  9226 1 1 11 TRP HE1  H  -3.765   3.482  -5.254 1.00 . A A . 11 TRP HE1  1 1 
       18  9227 1 1 11 TRP HE3  H  -6.639   4.233  -0.855 1.00 . A A . 11 TRP HE3  1 1 
       18  9228 1 1 11 TRP HH2  H  -3.299   6.850  -1.550 1.00 . A A . 11 TRP HH2  1 1 
       18  9229 1 1 11 TRP HZ2  H  -2.796   5.656  -3.667 1.00 . A A . 11 TRP HZ2  1 1 
       18  9230 1 1 11 TRP HZ3  H  -5.217   6.137  -0.151 1.00 . A A . 11 TRP HZ3  1 1 
       18  9231 1 1 11 TRP N    N  -8.142  -0.181  -2.026 1.00 . A A . 11 TRP N    1 1 
       18  9232 1 1 11 TRP NE1  N  -4.426   3.424  -4.533 1.00 . A A . 11 TRP NE1  1 1 
       18  9233 1 1 11 TRP O    O  -4.907   0.772  -0.972 1.00 . A A . 11 TRP O    1 1 
       18  9234 1 1 12 ILE C    C  -5.317   0.072   1.756 1.00 . A A . 12 ILE C    1 1 
       18  9235 1 1 12 ILE CA   C  -6.112   1.336   1.388 1.00 . A A . 12 ILE CA   1 1 
       18  9236 1 1 12 ILE CB   C  -7.225   1.610   2.411 1.00 . A A . 12 ILE CB   1 1 
       18  9237 1 1 12 ILE CD1  C  -9.168   3.128   2.843 1.00 . A A . 12 ILE CD1  1 1 
       18  9238 1 1 12 ILE CG1  C  -7.787   3.018   2.190 1.00 . A A . 12 ILE CG1  1 1 
       18  9239 1 1 12 ILE CG2  C  -6.665   1.513   3.835 1.00 . A A . 12 ILE CG2  1 1 
       18  9240 1 1 12 ILE H    H  -7.794   1.154   0.041 1.00 . A A . 12 ILE H    1 1 
       18  9241 1 1 12 ILE HA   H  -5.453   2.188   1.319 1.00 . A A . 12 ILE HA   1 1 
       18  9242 1 1 12 ILE HB   H  -8.016   0.883   2.286 1.00 . A A . 12 ILE HB   1 1 
       18  9243 1 1 12 ILE HD11 H  -9.726   3.924   2.370 1.00 . A A . 12 ILE HD11 1 1 
       18  9244 1 1 12 ILE HD12 H  -9.053   3.344   3.894 1.00 . A A . 12 ILE HD12 1 1 
       18  9245 1 1 12 ILE HD13 H  -9.698   2.196   2.721 1.00 . A A . 12 ILE HD13 1 1 
       18  9246 1 1 12 ILE HG12 H  -7.122   3.746   2.632 1.00 . A A . 12 ILE HG12 1 1 
       18  9247 1 1 12 ILE HG13 H  -7.876   3.209   1.131 1.00 . A A . 12 ILE HG13 1 1 
       18  9248 1 1 12 ILE HG21 H  -7.406   1.859   4.538 1.00 . A A . 12 ILE HG21 1 1 
       18  9249 1 1 12 ILE HG22 H  -5.778   2.124   3.915 1.00 . A A . 12 ILE HG22 1 1 
       18  9250 1 1 12 ILE HG23 H  -6.414   0.485   4.054 1.00 . A A . 12 ILE HG23 1 1 
       18  9251 1 1 12 ILE N    N  -6.815   1.112   0.085 1.00 . A A . 12 ILE N    1 1 
       18  9252 1 1 12 ILE O    O  -4.215   0.146   2.268 1.00 . A A . 12 ILE O    1 1 
       18  9253 1 1 13 CYS C    C  -3.960  -2.530   0.825 1.00 . A A . 13 CYS C    1 1 
       18  9254 1 1 13 CYS CA   C  -5.153  -2.361   1.778 1.00 . A A . 13 CYS CA   1 1 
       18  9255 1 1 13 CYS CB   C  -6.189  -3.466   1.548 1.00 . A A . 13 CYS CB   1 1 
       18  9256 1 1 13 CYS H    H  -6.751  -1.113   1.046 1.00 . A A . 13 CYS H    1 1 
       18  9257 1 1 13 CYS HA   H  -4.821  -2.373   2.805 1.00 . A A . 13 CYS HA   1 1 
       18  9258 1 1 13 CYS HB2  H  -7.124  -3.183   2.009 1.00 . A A . 13 CYS HB2  1 1 
       18  9259 1 1 13 CYS HB3  H  -6.339  -3.604   0.487 1.00 . A A . 13 CYS HB3  1 1 
       18  9260 1 1 13 CYS HG   H  -5.163  -5.519   1.592 1.00 . A A . 13 CYS HG   1 1 
       18  9261 1 1 13 CYS N    N  -5.869  -1.086   1.474 1.00 . A A . 13 CYS N    1 1 
       18  9262 1 1 13 CYS O    O  -2.929  -3.058   1.198 1.00 . A A . 13 CYS O    1 1 
       18  9263 1 1 13 CYS SG   S  -5.598  -5.012   2.281 1.00 . A A . 13 CYS SG   1 1 
       18  9264 1 1 14 GLU C    C  -1.819  -1.264  -0.983 1.00 . A A . 14 GLU C    1 1 
       18  9265 1 1 14 GLU CA   C  -2.968  -2.199  -1.382 1.00 . A A . 14 GLU CA   1 1 
       18  9266 1 1 14 GLU CB   C  -3.565  -1.777  -2.729 1.00 . A A . 14 GLU CB   1 1 
       18  9267 1 1 14 GLU CD   C  -4.499  -2.769  -4.825 1.00 . A A . 14 GLU CD   1 1 
       18  9268 1 1 14 GLU CG   C  -3.440  -2.928  -3.731 1.00 . A A . 14 GLU CG   1 1 
       18  9269 1 1 14 GLU H    H  -4.933  -1.649  -0.676 1.00 . A A . 14 GLU H    1 1 
       18  9270 1 1 14 GLU HA   H  -2.623  -3.214  -1.432 1.00 . A A . 14 GLU HA   1 1 
       18  9271 1 1 14 GLU HB2  H  -4.609  -1.526  -2.598 1.00 . A A . 14 GLU HB2  1 1 
       18  9272 1 1 14 GLU HB3  H  -3.035  -0.917  -3.105 1.00 . A A . 14 GLU HB3  1 1 
       18  9273 1 1 14 GLU HG2  H  -2.456  -2.913  -4.177 1.00 . A A . 14 GLU HG2  1 1 
       18  9274 1 1 14 GLU HG3  H  -3.591  -3.869  -3.222 1.00 . A A . 14 GLU HG3  1 1 
       18  9275 1 1 14 GLU N    N  -4.092  -2.077  -0.402 1.00 . A A . 14 GLU N    1 1 
       18  9276 1 1 14 GLU O    O  -0.660  -1.631  -1.034 1.00 . A A . 14 GLU O    1 1 
       18  9277 1 1 14 GLU OE1  O  -4.404  -1.817  -5.583 1.00 . A A . 14 GLU OE1  1 1 
       18  9278 1 1 14 GLU OE2  O  -5.388  -3.603  -4.888 1.00 . A A . 14 GLU OE2  1 1 
       18  9279 1 1 15 VAL C    C  -0.327   0.379   1.064 1.00 . A A . 15 VAL C    1 1 
       18  9280 1 1 15 VAL CA   C  -1.086   0.914  -0.161 1.00 . A A . 15 VAL CA   1 1 
       18  9281 1 1 15 VAL CB   C  -1.843   2.205   0.190 1.00 . A A . 15 VAL CB   1 1 
       18  9282 1 1 15 VAL CG1  C  -0.885   3.215   0.832 1.00 . A A . 15 VAL CG1  1 1 
       18  9283 1 1 15 VAL CG2  C  -2.434   2.817  -1.084 1.00 . A A . 15 VAL CG2  1 1 
       18  9284 1 1 15 VAL H    H  -3.088   0.195  -0.545 1.00 . A A . 15 VAL H    1 1 
       18  9285 1 1 15 VAL HA   H  -0.403   1.098  -0.975 1.00 . A A . 15 VAL HA   1 1 
       18  9286 1 1 15 VAL HB   H  -2.639   1.976   0.884 1.00 . A A . 15 VAL HB   1 1 
       18  9287 1 1 15 VAL HG11 H  -0.785   2.997   1.885 1.00 . A A . 15 VAL HG11 1 1 
       18  9288 1 1 15 VAL HG12 H  -1.277   4.212   0.707 1.00 . A A . 15 VAL HG12 1 1 
       18  9289 1 1 15 VAL HG13 H   0.083   3.145   0.357 1.00 . A A . 15 VAL HG13 1 1 
       18  9290 1 1 15 VAL HG21 H  -1.672   3.382  -1.601 1.00 . A A . 15 VAL HG21 1 1 
       18  9291 1 1 15 VAL HG22 H  -3.252   3.472  -0.822 1.00 . A A . 15 VAL HG22 1 1 
       18  9292 1 1 15 VAL HG23 H  -2.798   2.029  -1.728 1.00 . A A . 15 VAL HG23 1 1 
       18  9293 1 1 15 VAL N    N  -2.143  -0.062  -0.579 1.00 . A A . 15 VAL N    1 1 
       18  9294 1 1 15 VAL O    O   0.868   0.560   1.186 1.00 . A A . 15 VAL O    1 1 
       18  9295 1 1 16 LEU C    C   0.653  -1.939   2.781 1.00 . A A . 16 LEU C    1 1 
       18  9296 1 1 16 LEU CA   C  -0.338  -0.835   3.179 1.00 . A A . 16 LEU CA   1 1 
       18  9297 1 1 16 LEU CB   C  -1.470  -1.404   4.043 1.00 . A A . 16 LEU CB   1 1 
       18  9298 1 1 16 LEU CD1  C  -1.892  -1.486   6.508 1.00 . A A . 16 LEU CD1  1 1 
       18  9299 1 1 16 LEU CD2  C  -0.711  -3.378   5.381 1.00 . A A . 16 LEU CD2  1 1 
       18  9300 1 1 16 LEU CG   C  -0.910  -1.859   5.396 1.00 . A A . 16 LEU CG   1 1 
       18  9301 1 1 16 LEU H    H  -1.979  -0.417   1.840 1.00 . A A . 16 LEU H    1 1 
       18  9302 1 1 16 LEU HA   H   0.172  -0.049   3.713 1.00 . A A . 16 LEU HA   1 1 
       18  9303 1 1 16 LEU HB2  H  -2.219  -0.641   4.201 1.00 . A A . 16 LEU HB2  1 1 
       18  9304 1 1 16 LEU HB3  H  -1.917  -2.248   3.538 1.00 . A A . 16 LEU HB3  1 1 
       18  9305 1 1 16 LEU HD11 H  -2.828  -2.002   6.350 1.00 . A A . 16 LEU HD11 1 1 
       18  9306 1 1 16 LEU HD12 H  -2.062  -0.420   6.497 1.00 . A A . 16 LEU HD12 1 1 
       18  9307 1 1 16 LEU HD13 H  -1.480  -1.774   7.464 1.00 . A A . 16 LEU HD13 1 1 
       18  9308 1 1 16 LEU HD21 H  -0.390  -3.707   6.358 1.00 . A A . 16 LEU HD21 1 1 
       18  9309 1 1 16 LEU HD22 H   0.040  -3.636   4.650 1.00 . A A . 16 LEU HD22 1 1 
       18  9310 1 1 16 LEU HD23 H  -1.643  -3.861   5.126 1.00 . A A . 16 LEU HD23 1 1 
       18  9311 1 1 16 LEU HG   H   0.038  -1.372   5.575 1.00 . A A . 16 LEU HG   1 1 
       18  9312 1 1 16 LEU N    N  -1.015  -0.282   1.964 1.00 . A A . 16 LEU N    1 1 
       18  9313 1 1 16 LEU O    O   1.790  -1.945   3.214 1.00 . A A . 16 LEU O    1 1 
       18  9314 1 1 17 SER C    C   2.271  -3.403   0.640 1.00 . A A . 17 SER C    1 1 
       18  9315 1 1 17 SER CA   C   1.154  -3.969   1.526 1.00 . A A . 17 SER CA   1 1 
       18  9316 1 1 17 SER CB   C   0.283  -4.948   0.735 1.00 . A A . 17 SER CB   1 1 
       18  9317 1 1 17 SER H    H  -0.688  -2.841   1.616 1.00 . A A . 17 SER H    1 1 
       18  9318 1 1 17 SER HA   H   1.574  -4.464   2.388 1.00 . A A . 17 SER HA   1 1 
       18  9319 1 1 17 SER HB2  H  -0.728  -4.916   1.105 1.00 . A A . 17 SER HB2  1 1 
       18  9320 1 1 17 SER HB3  H   0.291  -4.671  -0.311 1.00 . A A . 17 SER HB3  1 1 
       18  9321 1 1 17 SER HG   H   0.903  -6.653   0.020 1.00 . A A . 17 SER HG   1 1 
       18  9322 1 1 17 SER N    N   0.232  -2.870   1.956 1.00 . A A . 17 SER N    1 1 
       18  9323 1 1 17 SER O    O   3.422  -3.783   0.760 1.00 . A A . 17 SER O    1 1 
       18  9324 1 1 17 SER OG   O   0.798  -6.266   0.893 1.00 . A A . 17 SER OG   1 1 
       18  9325 1 1 18 ASP C    C   3.939  -1.026  -0.305 1.00 . A A . 18 ASP C    1 1 
       18  9326 1 1 18 ASP CA   C   2.977  -1.886  -1.128 1.00 . A A . 18 ASP CA   1 1 
       18  9327 1 1 18 ASP CB   C   2.205  -1.020  -2.129 1.00 . A A . 18 ASP CB   1 1 
       18  9328 1 1 18 ASP CG   C   3.176  -0.419  -3.149 1.00 . A A . 18 ASP CG   1 1 
       18  9329 1 1 18 ASP H    H   1.004  -2.195  -0.310 1.00 . A A . 18 ASP H    1 1 
       18  9330 1 1 18 ASP HA   H   3.520  -2.658  -1.649 1.00 . A A . 18 ASP HA   1 1 
       18  9331 1 1 18 ASP HB2  H   1.474  -1.628  -2.641 1.00 . A A . 18 ASP HB2  1 1 
       18  9332 1 1 18 ASP HB3  H   1.702  -0.223  -1.601 1.00 . A A . 18 ASP HB3  1 1 
       18  9333 1 1 18 ASP N    N   1.938  -2.489  -0.240 1.00 . A A . 18 ASP N    1 1 
       18  9334 1 1 18 ASP O    O   5.114  -0.975  -0.590 1.00 . A A . 18 ASP O    1 1 
       18  9335 1 1 18 ASP OD1  O   3.691   0.657  -2.888 1.00 . A A . 18 ASP OD1  1 1 
       18  9336 1 1 18 ASP OD2  O   3.385  -1.043  -4.177 1.00 . A A . 18 ASP OD2  1 1 
       18  9337 1 1 19 PHE C    C   5.597  -0.272   1.973 1.00 . A A . 19 PHE C    1 1 
       18  9338 1 1 19 PHE CA   C   4.342   0.507   1.559 1.00 . A A . 19 PHE CA   1 1 
       18  9339 1 1 19 PHE CB   C   3.511   0.866   2.795 1.00 . A A . 19 PHE CB   1 1 
       18  9340 1 1 19 PHE CD1  C   4.773   2.917   3.539 1.00 . A A . 19 PHE CD1  1 1 
       18  9341 1 1 19 PHE CD2  C   2.484   3.169   2.779 1.00 . A A . 19 PHE CD2  1 1 
       18  9342 1 1 19 PHE CE1  C   4.848   4.295   3.770 1.00 . A A . 19 PHE CE1  1 1 
       18  9343 1 1 19 PHE CE2  C   2.559   4.548   3.011 1.00 . A A . 19 PHE CE2  1 1 
       18  9344 1 1 19 PHE CG   C   3.590   2.354   3.044 1.00 . A A . 19 PHE CG   1 1 
       18  9345 1 1 19 PHE CZ   C   3.741   5.111   3.506 1.00 . A A . 19 PHE CZ   1 1 
       18  9346 1 1 19 PHE H    H   2.491  -0.413   0.923 1.00 . A A . 19 PHE H    1 1 
       18  9347 1 1 19 PHE HA   H   4.615   1.403   1.024 1.00 . A A . 19 PHE HA   1 1 
       18  9348 1 1 19 PHE HB2  H   2.483   0.582   2.633 1.00 . A A . 19 PHE HB2  1 1 
       18  9349 1 1 19 PHE HB3  H   3.897   0.339   3.653 1.00 . A A . 19 PHE HB3  1 1 
       18  9350 1 1 19 PHE HD1  H   5.627   2.288   3.742 1.00 . A A . 19 PHE HD1  1 1 
       18  9351 1 1 19 PHE HD2  H   1.571   2.735   2.398 1.00 . A A . 19 PHE HD2  1 1 
       18  9352 1 1 19 PHE HE1  H   5.760   4.730   4.151 1.00 . A A . 19 PHE HE1  1 1 
       18  9353 1 1 19 PHE HE2  H   1.705   5.176   2.807 1.00 . A A . 19 PHE HE2  1 1 
       18  9354 1 1 19 PHE HZ   H   3.799   6.174   3.685 1.00 . A A . 19 PHE HZ   1 1 
       18  9355 1 1 19 PHE N    N   3.448  -0.353   0.714 1.00 . A A . 19 PHE N    1 1 
       18  9356 1 1 19 PHE O    O   6.707   0.209   1.838 1.00 . A A . 19 PHE O    1 1 
       18  9357 1 1 20 LYS C    C   7.488  -2.614   1.678 1.00 . A A . 20 LYS C    1 1 
       18  9358 1 1 20 LYS CA   C   6.600  -2.295   2.889 1.00 . A A . 20 LYS CA   1 1 
       18  9359 1 1 20 LYS CB   C   6.003  -3.581   3.470 1.00 . A A . 20 LYS CB   1 1 
       18  9360 1 1 20 LYS CD   C   6.501  -5.670   4.752 1.00 . A A . 20 LYS CD   1 1 
       18  9361 1 1 20 LYS CE   C   5.944  -5.349   6.142 1.00 . A A . 20 LYS CE   1 1 
       18  9362 1 1 20 LYS CG   C   7.106  -4.405   4.138 1.00 . A A . 20 LYS CG   1 1 
       18  9363 1 1 20 LYS H    H   4.515  -1.835   2.560 1.00 . A A . 20 LYS H    1 1 
       18  9364 1 1 20 LYS HA   H   7.169  -1.779   3.647 1.00 . A A . 20 LYS HA   1 1 
       18  9365 1 1 20 LYS HB2  H   5.247  -3.329   4.200 1.00 . A A . 20 LYS HB2  1 1 
       18  9366 1 1 20 LYS HB3  H   5.555  -4.160   2.676 1.00 . A A . 20 LYS HB3  1 1 
       18  9367 1 1 20 LYS HD2  H   5.705  -6.033   4.117 1.00 . A A . 20 LYS HD2  1 1 
       18  9368 1 1 20 LYS HD3  H   7.266  -6.428   4.839 1.00 . A A . 20 LYS HD3  1 1 
       18  9369 1 1 20 LYS HE2  H   6.749  -5.277   6.860 1.00 . A A . 20 LYS HE2  1 1 
       18  9370 1 1 20 LYS HE3  H   5.378  -4.430   6.118 1.00 . A A . 20 LYS HE3  1 1 
       18  9371 1 1 20 LYS HG2  H   7.847  -4.680   3.400 1.00 . A A . 20 LYS HG2  1 1 
       18  9372 1 1 20 LYS HG3  H   7.573  -3.818   4.915 1.00 . A A . 20 LYS HG3  1 1 
       18  9373 1 1 20 LYS HZ1  H   5.574  -7.384   6.401 1.00 . A A . 20 LYS HZ1  1 1 
       18  9374 1 1 20 LYS HZ2  H   4.240  -6.505   5.821 1.00 . A A . 20 LYS HZ2  1 1 
       18  9375 1 1 20 LYS HZ3  H   4.697  -6.383   7.453 1.00 . A A . 20 LYS HZ3  1 1 
       18  9376 1 1 20 LYS N    N   5.423  -1.473   2.469 1.00 . A A . 20 LYS N    1 1 
       18  9377 1 1 20 LYS NZ   N   5.046  -6.492   6.478 1.00 . A A . 20 LYS NZ   1 1 
       18  9378 1 1 20 LYS O    O   8.699  -2.505   1.743 1.00 . A A . 20 LYS O    1 1 
       18  9379 1 1 21 THR C    C   8.302  -2.053  -1.243 1.00 . A A . 21 THR C    1 1 
       18  9380 1 1 21 THR CA   C   7.700  -3.330  -0.645 1.00 . A A . 21 THR CA   1 1 
       18  9381 1 1 21 THR CB   C   6.709  -3.976  -1.623 1.00 . A A . 21 THR CB   1 1 
       18  9382 1 1 21 THR CG2  C   7.473  -4.638  -2.772 1.00 . A A . 21 THR CG2  1 1 
       18  9383 1 1 21 THR H    H   5.915  -3.081   0.548 1.00 . A A . 21 THR H    1 1 
       18  9384 1 1 21 THR HA   H   8.483  -4.029  -0.397 1.00 . A A . 21 THR HA   1 1 
       18  9385 1 1 21 THR HB   H   6.053  -3.219  -2.022 1.00 . A A . 21 THR HB   1 1 
       18  9386 1 1 21 THR HG1  H   5.018  -4.697  -0.981 1.00 . A A . 21 THR HG1  1 1 
       18  9387 1 1 21 THR HG21 H   6.881  -4.583  -3.675 1.00 . A A . 21 THR HG21 1 1 
       18  9388 1 1 21 THR HG22 H   7.663  -5.674  -2.529 1.00 . A A . 21 THR HG22 1 1 
       18  9389 1 1 21 THR HG23 H   8.411  -4.126  -2.925 1.00 . A A . 21 THR HG23 1 1 
       18  9390 1 1 21 THR N    N   6.895  -3.005   0.575 1.00 . A A . 21 THR N    1 1 
       18  9391 1 1 21 THR O    O   9.423  -2.056  -1.711 1.00 . A A . 21 THR O    1 1 
       18  9392 1 1 21 THR OG1  O   5.941  -4.960  -0.940 1.00 . A A . 21 THR OG1  1 1 
       18  9393 1 1 22 TRP C    C   9.435   0.657  -1.107 1.00 . A A . 22 TRP C    1 1 
       18  9394 1 1 22 TRP CA   C   8.101   0.320  -1.777 1.00 . A A . 22 TRP CA   1 1 
       18  9395 1 1 22 TRP CB   C   7.049   1.375  -1.425 1.00 . A A . 22 TRP CB   1 1 
       18  9396 1 1 22 TRP CD1  C   6.510   2.562  -3.590 1.00 . A A . 22 TRP CD1  1 1 
       18  9397 1 1 22 TRP CD2  C   7.877   3.759  -2.263 1.00 . A A . 22 TRP CD2  1 1 
       18  9398 1 1 22 TRP CE2  C   7.661   4.534  -3.427 1.00 . A A . 22 TRP CE2  1 1 
       18  9399 1 1 22 TRP CE3  C   8.709   4.289  -1.259 1.00 . A A . 22 TRP CE3  1 1 
       18  9400 1 1 22 TRP CG   C   7.135   2.512  -2.391 1.00 . A A . 22 TRP CG   1 1 
       18  9401 1 1 22 TRP CH2  C   9.071   6.300  -2.583 1.00 . A A . 22 TRP CH2  1 1 
       18  9402 1 1 22 TRP CZ2  C   8.248   5.790  -3.590 1.00 . A A . 22 TRP CZ2  1 1 
       18  9403 1 1 22 TRP CZ3  C   9.302   5.552  -1.420 1.00 . A A . 22 TRP CZ3  1 1 
       18  9404 1 1 22 TRP H    H   6.669  -0.989  -0.830 1.00 . A A . 22 TRP H    1 1 
       18  9405 1 1 22 TRP HA   H   8.218   0.252  -2.846 1.00 . A A . 22 TRP HA   1 1 
       18  9406 1 1 22 TRP HB2  H   6.067   0.933  -1.473 1.00 . A A . 22 TRP HB2  1 1 
       18  9407 1 1 22 TRP HB3  H   7.228   1.741  -0.424 1.00 . A A . 22 TRP HB3  1 1 
       18  9408 1 1 22 TRP HD1  H   5.872   1.793  -3.999 1.00 . A A . 22 TRP HD1  1 1 
       18  9409 1 1 22 TRP HE1  H   6.496   4.046  -5.084 1.00 . A A . 22 TRP HE1  1 1 
       18  9410 1 1 22 TRP HE3  H   8.892   3.721  -0.359 1.00 . A A . 22 TRP HE3  1 1 
       18  9411 1 1 22 TRP HH2  H   9.530   7.272  -2.701 1.00 . A A . 22 TRP HH2  1 1 
       18  9412 1 1 22 TRP HZ2  H   8.067   6.362  -4.488 1.00 . A A . 22 TRP HZ2  1 1 
       18  9413 1 1 22 TRP HZ3  H   9.937   5.950  -0.642 1.00 . A A . 22 TRP HZ3  1 1 
       18  9414 1 1 22 TRP N    N   7.570  -0.964  -1.221 1.00 . A A . 22 TRP N    1 1 
       18  9415 1 1 22 TRP NE1  N   6.822   3.762  -4.206 1.00 . A A . 22 TRP NE1  1 1 
       18  9416 1 1 22 TRP O    O  10.417   0.935  -1.766 1.00 . A A . 22 TRP O    1 1 
       18  9417 1 1 23 LEU C    C  11.802  -0.132   0.621 1.00 . A A . 23 LEU C    1 1 
       18  9418 1 1 23 LEU CA   C  10.737   0.927   0.934 1.00 . A A . 23 LEU CA   1 1 
       18  9419 1 1 23 LEU CB   C  10.364   0.893   2.421 1.00 . A A . 23 LEU CB   1 1 
       18  9420 1 1 23 LEU CD1  C   8.676   2.726   2.661 1.00 . A A . 23 LEU CD1  1 1 
       18  9421 1 1 23 LEU CD2  C  10.402   2.380   4.432 1.00 . A A . 23 LEU CD2  1 1 
       18  9422 1 1 23 LEU CG   C  10.127   2.319   2.926 1.00 . A A . 23 LEU CG   1 1 
       18  9423 1 1 23 LEU H    H   8.655   0.387   0.700 1.00 . A A . 23 LEU H    1 1 
       18  9424 1 1 23 LEU HA   H  11.095   1.909   0.669 1.00 . A A . 23 LEU HA   1 1 
       18  9425 1 1 23 LEU HB2  H   9.465   0.308   2.555 1.00 . A A . 23 LEU HB2  1 1 
       18  9426 1 1 23 LEU HB3  H  11.170   0.444   2.983 1.00 . A A . 23 LEU HB3  1 1 
       18  9427 1 1 23 LEU HD11 H   8.425   2.516   1.631 1.00 . A A . 23 LEU HD11 1 1 
       18  9428 1 1 23 LEU HD12 H   8.558   3.782   2.850 1.00 . A A . 23 LEU HD12 1 1 
       18  9429 1 1 23 LEU HD13 H   8.020   2.168   3.312 1.00 . A A . 23 LEU HD13 1 1 
       18  9430 1 1 23 LEU HD21 H   9.669   1.787   4.956 1.00 . A A . 23 LEU HD21 1 1 
       18  9431 1 1 23 LEU HD22 H  10.344   3.405   4.767 1.00 . A A . 23 LEU HD22 1 1 
       18  9432 1 1 23 LEU HD23 H  11.390   1.991   4.633 1.00 . A A . 23 LEU HD23 1 1 
       18  9433 1 1 23 LEU HG   H  10.790   2.998   2.410 1.00 . A A . 23 LEU HG   1 1 
       18  9434 1 1 23 LEU N    N   9.469   0.622   0.200 1.00 . A A . 23 LEU N    1 1 
       18  9435 1 1 23 LEU O    O  12.958   0.187   0.417 1.00 . A A . 23 LEU O    1 1 
       18  9436 1 1 24 LYS C    C  12.919  -2.337  -1.172 1.00 . A A . 24 LYS C    1 1 
       18  9437 1 1 24 LYS CA   C  12.412  -2.471   0.269 1.00 . A A . 24 LYS CA   1 1 
       18  9438 1 1 24 LYS CB   C  11.645  -3.785   0.445 1.00 . A A . 24 LYS CB   1 1 
       18  9439 1 1 24 LYS CD   C  11.399  -5.698   2.043 1.00 . A A . 24 LYS CD   1 1 
       18  9440 1 1 24 LYS CE   C  12.729  -6.459   1.985 1.00 . A A . 24 LYS CE   1 1 
       18  9441 1 1 24 LYS CG   C  11.659  -4.193   1.922 1.00 . A A . 24 LYS CG   1 1 
       18  9442 1 1 24 LYS H    H  10.479  -1.622   0.738 1.00 . A A . 24 LYS H    1 1 
       18  9443 1 1 24 LYS HA   H  13.237  -2.430   0.962 1.00 . A A . 24 LYS HA   1 1 
       18  9444 1 1 24 LYS HB2  H  10.623  -3.653   0.117 1.00 . A A . 24 LYS HB2  1 1 
       18  9445 1 1 24 LYS HB3  H  12.115  -4.558  -0.144 1.00 . A A . 24 LYS HB3  1 1 
       18  9446 1 1 24 LYS HD2  H  10.904  -5.902   2.981 1.00 . A A . 24 LYS HD2  1 1 
       18  9447 1 1 24 LYS HD3  H  10.768  -6.020   1.227 1.00 . A A . 24 LYS HD3  1 1 
       18  9448 1 1 24 LYS HE2  H  12.567  -7.464   1.621 1.00 . A A . 24 LYS HE2  1 1 
       18  9449 1 1 24 LYS HE3  H  13.434  -5.938   1.355 1.00 . A A . 24 LYS HE3  1 1 
       18  9450 1 1 24 LYS HG2  H  12.622  -3.957   2.351 1.00 . A A . 24 LYS HG2  1 1 
       18  9451 1 1 24 LYS HG3  H  10.888  -3.653   2.450 1.00 . A A . 24 LYS HG3  1 1 
       18  9452 1 1 24 LYS HZ1  H  12.453  -6.763   4.032 1.00 . A A . 24 LYS HZ1  1 1 
       18  9453 1 1 24 LYS HZ2  H  13.579  -5.545   3.656 1.00 . A A . 24 LYS HZ2  1 1 
       18  9454 1 1 24 LYS HZ3  H  13.999  -7.181   3.472 1.00 . A A . 24 LYS HZ3  1 1 
       18  9455 1 1 24 LYS N    N  11.420  -1.390   0.575 1.00 . A A . 24 LYS N    1 1 
       18  9456 1 1 24 LYS NZ   N  13.226  -6.489   3.393 1.00 . A A . 24 LYS NZ   1 1 
       18  9457 1 1 24 LYS O    O  14.103  -2.427  -1.431 1.00 . A A . 24 LYS O    1 1 
       18  9458 1 1 25 ALA C    C  13.257  -0.677  -3.732 1.00 . A A . 25 ALA C    1 1 
       18  9459 1 1 25 ALA CA   C  12.448  -1.968  -3.538 1.00 . A A . 25 ALA CA   1 1 
       18  9460 1 1 25 ALA CB   C  11.142  -1.906  -4.332 1.00 . A A . 25 ALA CB   1 1 
       18  9461 1 1 25 ALA H    H  11.079  -2.043  -1.870 1.00 . A A . 25 ALA H    1 1 
       18  9462 1 1 25 ALA HA   H  13.027  -2.824  -3.849 1.00 . A A . 25 ALA HA   1 1 
       18  9463 1 1 25 ALA HB1  H  10.582  -2.815  -4.175 1.00 . A A . 25 ALA HB1  1 1 
       18  9464 1 1 25 ALA HB2  H  11.365  -1.797  -5.383 1.00 . A A . 25 ALA HB2  1 1 
       18  9465 1 1 25 ALA HB3  H  10.558  -1.061  -3.998 1.00 . A A . 25 ALA HB3  1 1 
       18  9466 1 1 25 ALA N    N  12.030  -2.116  -2.109 1.00 . A A . 25 ALA N    1 1 
       18  9467 1 1 25 ALA O    O  14.149  -0.618  -4.557 1.00 . A A . 25 ALA O    1 1 
       18  9468 1 1 26 LYS C    C  15.196   1.432  -2.857 1.00 . A A . 26 LYS C    1 1 
       18  9469 1 1 26 LYS CA   C  13.699   1.647  -3.119 1.00 . A A . 26 LYS CA   1 1 
       18  9470 1 1 26 LYS CB   C  13.098   2.584  -2.065 1.00 . A A . 26 LYS CB   1 1 
       18  9471 1 1 26 LYS CD   C  13.054   4.985  -2.766 1.00 . A A . 26 LYS CD   1 1 
       18  9472 1 1 26 LYS CE   C  12.407   5.967  -3.750 1.00 . A A . 26 LYS CE   1 1 
       18  9473 1 1 26 LYS CG   C  12.268   3.671  -2.754 1.00 . A A . 26 LYS CG   1 1 
       18  9474 1 1 26 LYS H    H  12.224   0.283  -2.324 1.00 . A A . 26 LYS H    1 1 
       18  9475 1 1 26 LYS HA   H  13.548   2.060  -4.103 1.00 . A A . 26 LYS HA   1 1 
       18  9476 1 1 26 LYS HB2  H  12.467   2.017  -1.395 1.00 . A A . 26 LYS HB2  1 1 
       18  9477 1 1 26 LYS HB3  H  13.894   3.046  -1.500 1.00 . A A . 26 LYS HB3  1 1 
       18  9478 1 1 26 LYS HD2  H  13.047   5.415  -1.774 1.00 . A A . 26 LYS HD2  1 1 
       18  9479 1 1 26 LYS HD3  H  14.073   4.793  -3.068 1.00 . A A . 26 LYS HD3  1 1 
       18  9480 1 1 26 LYS HE2  H  11.346   5.771  -3.830 1.00 . A A . 26 LYS HE2  1 1 
       18  9481 1 1 26 LYS HE3  H  12.579   6.984  -3.434 1.00 . A A . 26 LYS HE3  1 1 
       18  9482 1 1 26 LYS HG2  H  12.051   3.369  -3.769 1.00 . A A . 26 LYS HG2  1 1 
       18  9483 1 1 26 LYS HG3  H  11.342   3.811  -2.216 1.00 . A A . 26 LYS HG3  1 1 
       18  9484 1 1 26 LYS HZ1  H  12.815   4.778  -5.414 1.00 . A A . 26 LYS HZ1  1 1 
       18  9485 1 1 26 LYS HZ2  H  14.114   5.762  -4.933 1.00 . A A . 26 LYS HZ2  1 1 
       18  9486 1 1 26 LYS HZ3  H  12.785   6.441  -5.745 1.00 . A A . 26 LYS HZ3  1 1 
       18  9487 1 1 26 LYS N    N  12.950   0.357  -2.980 1.00 . A A . 26 LYS N    1 1 
       18  9488 1 1 26 LYS NZ   N  13.082   5.718  -5.058 1.00 . A A . 26 LYS NZ   1 1 
       18  9489 1 1 26 LYS O    O  16.034   1.931  -3.585 1.00 . A A . 26 LYS O    1 1 
       18  9490 1 1 27 LEU C    C  17.452  -0.867  -2.195 1.00 . A A . 27 LEU C    1 1 
       18  9491 1 1 27 LEU CA   C  16.982   0.441  -1.531 1.00 . A A . 27 LEU CA   1 1 
       18  9492 1 1 27 LEU CB   C  17.077   0.356   0.002 1.00 . A A . 27 LEU CB   1 1 
       18  9493 1 1 27 LEU CD1  C  17.560  -1.939   0.883 1.00 . A A . 27 LEU CD1  1 1 
       18  9494 1 1 27 LEU CD2  C  15.601  -0.656   1.755 1.00 . A A . 27 LEU CD2  1 1 
       18  9495 1 1 27 LEU CG   C  16.452  -0.949   0.515 1.00 . A A . 27 LEU CG   1 1 
       18  9496 1 1 27 LEU H    H  14.842   0.296  -1.260 1.00 . A A . 27 LEU H    1 1 
       18  9497 1 1 27 LEU HA   H  17.579   1.267  -1.886 1.00 . A A . 27 LEU HA   1 1 
       18  9498 1 1 27 LEU HB2  H  18.117   0.393   0.296 1.00 . A A . 27 LEU HB2  1 1 
       18  9499 1 1 27 LEU HB3  H  16.557   1.197   0.437 1.00 . A A . 27 LEU HB3  1 1 
       18  9500 1 1 27 LEU HD11 H  18.154  -1.531   1.687 1.00 . A A . 27 LEU HD11 1 1 
       18  9501 1 1 27 LEU HD12 H  18.188  -2.111   0.022 1.00 . A A . 27 LEU HD12 1 1 
       18  9502 1 1 27 LEU HD13 H  17.117  -2.871   1.199 1.00 . A A . 27 LEU HD13 1 1 
       18  9503 1 1 27 LEU HD21 H  15.546   0.411   1.914 1.00 . A A . 27 LEU HD21 1 1 
       18  9504 1 1 27 LEU HD22 H  16.050  -1.125   2.619 1.00 . A A . 27 LEU HD22 1 1 
       18  9505 1 1 27 LEU HD23 H  14.606  -1.050   1.609 1.00 . A A . 27 LEU HD23 1 1 
       18  9506 1 1 27 LEU HG   H  15.829  -1.377  -0.256 1.00 . A A . 27 LEU HG   1 1 
       18  9507 1 1 27 LEU N    N  15.536   0.691  -1.830 1.00 . A A . 27 LEU N    1 1 
       18  9508 1 1 27 LEU O    O  18.624  -1.037  -2.473 1.00 . A A . 27 LEU O    1 1 
       18  9509 1 1 28 MET C    C  15.900  -3.461  -4.167 1.00 . A A . 28 MET C    1 1 
       18  9510 1 1 28 MET CA   C  16.938  -3.074  -3.102 1.00 . A A . 28 MET CA   1 1 
       18  9511 1 1 28 MET CB   C  16.967  -4.102  -1.965 1.00 . A A . 28 MET CB   1 1 
       18  9512 1 1 28 MET CE   C  20.017  -4.336   0.559 1.00 . A A . 28 MET CE   1 1 
       18  9513 1 1 28 MET CG   C  18.416  -4.458  -1.632 1.00 . A A . 28 MET CG   1 1 
       18  9514 1 1 28 MET H    H  15.608  -1.626  -2.223 1.00 . A A . 28 MET H    1 1 
       18  9515 1 1 28 MET HA   H  17.918  -2.990  -3.547 1.00 . A A . 28 MET HA   1 1 
       18  9516 1 1 28 MET HB2  H  16.487  -3.685  -1.090 1.00 . A A . 28 MET HB2  1 1 
       18  9517 1 1 28 MET HB3  H  16.441  -4.995  -2.272 1.00 . A A . 28 MET HB3  1 1 
       18  9518 1 1 28 MET HE1  H  20.848  -4.698  -0.030 1.00 . A A . 28 MET HE1  1 1 
       18  9519 1 1 28 MET HE2  H  20.199  -4.544   1.601 1.00 . A A . 28 MET HE2  1 1 
       18  9520 1 1 28 MET HE3  H  19.908  -3.268   0.420 1.00 . A A . 28 MET HE3  1 1 
       18  9521 1 1 28 MET HG2  H  18.785  -5.177  -2.349 1.00 . A A . 28 MET HG2  1 1 
       18  9522 1 1 28 MET HG3  H  19.025  -3.565  -1.673 1.00 . A A . 28 MET HG3  1 1 
       18  9523 1 1 28 MET N    N  16.548  -1.786  -2.454 1.00 . A A . 28 MET N    1 1 
       18  9524 1 1 28 MET O    O  15.040  -4.289  -3.926 1.00 . A A . 28 MET O    1 1 
       18  9525 1 1 28 MET SD   S  18.499  -5.168   0.031 1.00 . A A . 28 MET SD   1 1 
       18  9526 1 1 29 PRO C    C  15.328  -4.496  -7.048 1.00 . A A . 29 PRO C    1 1 
       18  9527 1 1 29 PRO CA   C  15.068  -3.115  -6.434 1.00 . A A . 29 PRO CA   1 1 
       18  9528 1 1 29 PRO CB   C  15.367  -2.009  -7.444 1.00 . A A . 29 PRO CB   1 1 
       18  9529 1 1 29 PRO CD   C  17.014  -1.828  -5.688 1.00 . A A . 29 PRO CD   1 1 
       18  9530 1 1 29 PRO CG   C  16.774  -1.591  -7.157 1.00 . A A . 29 PRO CG   1 1 
       18  9531 1 1 29 PRO HA   H  14.048  -3.036  -6.096 1.00 . A A . 29 PRO HA   1 1 
       18  9532 1 1 29 PRO HB2  H  15.284  -2.390  -8.452 1.00 . A A . 29 PRO HB2  1 1 
       18  9533 1 1 29 PRO HB3  H  14.696  -1.179  -7.299 1.00 . A A . 29 PRO HB3  1 1 
       18  9534 1 1 29 PRO HD2  H  18.015  -2.205  -5.526 1.00 . A A . 29 PRO HD2  1 1 
       18  9535 1 1 29 PRO HD3  H  16.853  -0.922  -5.125 1.00 . A A . 29 PRO HD3  1 1 
       18  9536 1 1 29 PRO HG2  H  17.460  -2.182  -7.746 1.00 . A A . 29 PRO HG2  1 1 
       18  9537 1 1 29 PRO HG3  H  16.901  -0.543  -7.380 1.00 . A A . 29 PRO HG3  1 1 
       18  9538 1 1 29 PRO N    N  16.011  -2.837  -5.319 1.00 . A A . 29 PRO N    1 1 
       18  9539 1 1 29 PRO O    O  16.220  -5.215  -6.636 1.00 . A A . 29 PRO O    1 1 
       18  9540 1 1 30 GLN C    C  14.369  -6.112 -10.184 1.00 . A A . 30 GLN C    1 1 
       18  9541 1 1 30 GLN CA   C  14.731  -6.195  -8.691 1.00 . A A . 30 GLN CA   1 1 
       18  9542 1 1 30 GLN CB   C  13.781  -7.148  -7.948 1.00 . A A . 30 GLN CB   1 1 
       18  9543 1 1 30 GLN CD   C  11.348  -7.739  -8.048 1.00 . A A . 30 GLN CD   1 1 
       18  9544 1 1 30 GLN CG   C  12.352  -6.586  -7.964 1.00 . A A . 30 GLN CG   1 1 
       18  9545 1 1 30 GLN H    H  13.841  -4.259  -8.344 1.00 . A A . 30 GLN H    1 1 
       18  9546 1 1 30 GLN HA   H  15.750  -6.532  -8.575 1.00 . A A . 30 GLN HA   1 1 
       18  9547 1 1 30 GLN HB2  H  13.792  -8.112  -8.433 1.00 . A A . 30 GLN HB2  1 1 
       18  9548 1 1 30 GLN HB3  H  14.111  -7.256  -6.926 1.00 . A A . 30 GLN HB3  1 1 
       18  9549 1 1 30 GLN HE21 H  10.949  -7.731  -6.102 1.00 . A A . 30 GLN HE21 1 1 
       18  9550 1 1 30 GLN HE22 H  10.110  -8.893  -7.011 1.00 . A A . 30 GLN HE22 1 1 
       18  9551 1 1 30 GLN HG2  H  12.178  -6.021  -7.059 1.00 . A A . 30 GLN HG2  1 1 
       18  9552 1 1 30 GLN HG3  H  12.227  -5.940  -8.819 1.00 . A A . 30 GLN HG3  1 1 
       18  9553 1 1 30 GLN N    N  14.549  -4.863  -8.034 1.00 . A A . 30 GLN N    1 1 
       18  9554 1 1 30 GLN NE2  N  10.752  -8.155  -6.964 1.00 . A A . 30 GLN NE2  1 1 
       18  9555 1 1 30 GLN O    O  13.611  -6.914 -10.695 1.00 . A A . 30 GLN O    1 1 
       18  9556 1 1 30 GLN OE1  O  11.101  -8.266  -9.114 1.00 . A A . 30 GLN OE1  1 1 
       18  9557 1 1 31 LEU C    C  15.773  -5.535 -13.184 1.00 . A A . 31 LEU C    1 1 
       18  9558 1 1 31 LEU CA   C  14.606  -5.002 -12.342 1.00 . A A . 31 LEU CA   1 1 
       18  9559 1 1 31 LEU CB   C  14.418  -3.497 -12.564 1.00 . A A . 31 LEU CB   1 1 
       18  9560 1 1 31 LEU CD1  C  12.258  -3.271 -13.808 1.00 . A A . 31 LEU CD1  1 1 
       18  9561 1 1 31 LEU CD2  C  14.232  -1.891 -14.474 1.00 . A A . 31 LEU CD2  1 1 
       18  9562 1 1 31 LEU CG   C  13.783  -3.254 -13.938 1.00 . A A . 31 LEU CG   1 1 
       18  9563 1 1 31 LEU H    H  15.523  -4.511 -10.450 1.00 . A A . 31 LEU H    1 1 
       18  9564 1 1 31 LEU HA   H  13.696  -5.525 -12.587 1.00 . A A . 31 LEU HA   1 1 
       18  9565 1 1 31 LEU HB2  H  13.776  -3.097 -11.793 1.00 . A A . 31 LEU HB2  1 1 
       18  9566 1 1 31 LEU HB3  H  15.379  -3.006 -12.523 1.00 . A A . 31 LEU HB3  1 1 
       18  9567 1 1 31 LEU HD11 H  11.813  -3.019 -14.760 1.00 . A A . 31 LEU HD11 1 1 
       18  9568 1 1 31 LEU HD12 H  11.951  -2.549 -13.066 1.00 . A A . 31 LEU HD12 1 1 
       18  9569 1 1 31 LEU HD13 H  11.934  -4.256 -13.508 1.00 . A A . 31 LEU HD13 1 1 
       18  9570 1 1 31 LEU HD21 H  13.873  -1.110 -13.820 1.00 . A A . 31 LEU HD21 1 1 
       18  9571 1 1 31 LEU HD22 H  13.829  -1.744 -15.466 1.00 . A A . 31 LEU HD22 1 1 
       18  9572 1 1 31 LEU HD23 H  15.311  -1.859 -14.516 1.00 . A A . 31 LEU HD23 1 1 
       18  9573 1 1 31 LEU HG   H  14.094  -4.032 -14.620 1.00 . A A . 31 LEU HG   1 1 
       18  9574 1 1 31 LEU N    N  14.912  -5.144 -10.884 1.00 . A A . 31 LEU N    1 1 
       18  9575 1 1 31 LEU O    O  16.899  -5.132 -12.931 1.00 . A A . 31 LEU O    1 1 
       18  9576 1 1 31 LEU OXT  O  15.519  -6.335 -14.069 1.00 . A A . 31 LEU OXT  1 1 
       19  9577 1 1  1 SER C    C -24.788   0.086  -5.605 1.00 . A A .  1 SER C    1 1 
       19  9578 1 1  1 SER CA   C -26.230   0.123  -5.088 1.00 . A A .  1 SER CA   1 1 
       19  9579 1 1  1 SER CB   C -26.259   0.571  -3.624 1.00 . A A .  1 SER CB   1 1 
       19  9580 1 1  1 SER H1   H -27.737  -1.236  -4.597 1.00 . A A .  1 SER H1   1 1 
       19  9581 1 1  1 SER H2   H -26.174  -1.907  -4.602 1.00 . A A .  1 SER H2   1 1 
       19  9582 1 1  1 SER H3   H -26.961  -1.567  -6.070 1.00 . A A .  1 SER H3   1 1 
       19  9583 1 1  1 SER HA   H -26.828   0.790  -5.687 1.00 . A A .  1 SER HA   1 1 
       19  9584 1 1  1 SER HB2  H -25.712  -0.132  -3.019 1.00 . A A .  1 SER HB2  1 1 
       19  9585 1 1  1 SER HB3  H -25.801   1.548  -3.539 1.00 . A A .  1 SER HB3  1 1 
       19  9586 1 1  1 SER HG   H -27.635   1.165  -2.383 1.00 . A A .  1 SER HG   1 1 
       19  9587 1 1  1 SER N    N -26.820  -1.251  -5.089 1.00 . A A .  1 SER N    1 1 
       19  9588 1 1  1 SER O    O -24.172  -0.962  -5.677 1.00 . A A .  1 SER O    1 1 
       19  9589 1 1  1 SER OG   O -27.607   0.625  -3.177 1.00 . A A .  1 SER OG   1 1 
       19  9590 1 1  2 GLY C    C -21.861   1.090  -5.304 1.00 . A A .  2 GLY C    1 1 
       19  9591 1 1  2 GLY CA   C -22.842   1.263  -6.471 1.00 . A A .  2 GLY CA   1 1 
       19  9592 1 1  2 GLY H    H -24.762   2.055  -5.890 1.00 . A A .  2 GLY H    1 1 
       19  9593 1 1  2 GLY HA2  H -22.697   0.466  -7.186 1.00 . A A .  2 GLY HA2  1 1 
       19  9594 1 1  2 GLY HA3  H -22.660   2.213  -6.949 1.00 . A A .  2 GLY HA3  1 1 
       19  9595 1 1  2 GLY N    N -24.245   1.223  -5.961 1.00 . A A .  2 GLY N    1 1 
       19  9596 1 1  2 GLY O    O -22.182   1.375  -4.164 1.00 . A A .  2 GLY O    1 1 
       19  9597 1 1  3 SER C    C -18.625   1.567  -4.521 1.00 . A A .  3 SER C    1 1 
       19  9598 1 1  3 SER CA   C -19.658   0.432  -4.495 1.00 . A A .  3 SER CA   1 1 
       19  9599 1 1  3 SER CB   C -18.989  -0.910  -4.804 1.00 . A A .  3 SER CB   1 1 
       19  9600 1 1  3 SER H    H -20.433   0.406  -6.510 1.00 . A A .  3 SER H    1 1 
       19  9601 1 1  3 SER HA   H -20.144   0.387  -3.533 1.00 . A A .  3 SER HA   1 1 
       19  9602 1 1  3 SER HB2  H -19.740  -1.679  -4.884 1.00 . A A .  3 SER HB2  1 1 
       19  9603 1 1  3 SER HB3  H -18.453  -0.835  -5.742 1.00 . A A .  3 SER HB3  1 1 
       19  9604 1 1  3 SER HG   H -17.197  -1.054  -4.056 1.00 . A A .  3 SER HG   1 1 
       19  9605 1 1  3 SER N    N -20.668   0.625  -5.583 1.00 . A A .  3 SER N    1 1 
       19  9606 1 1  3 SER O    O -17.857   1.696  -5.456 1.00 . A A .  3 SER O    1 1 
       19  9607 1 1  3 SER OG   O -18.090  -1.243  -3.754 1.00 . A A .  3 SER OG   1 1 
       19  9608 1 1  4 TRP C    C -16.698   3.370  -2.245 1.00 . A A .  4 TRP C    1 1 
       19  9609 1 1  4 TRP CA   C -17.623   3.518  -3.459 1.00 . A A .  4 TRP CA   1 1 
       19  9610 1 1  4 TRP CB   C -18.479   4.785  -3.345 1.00 . A A .  4 TRP CB   1 1 
       19  9611 1 1  4 TRP CD1  C -18.605   5.762  -5.674 1.00 . A A .  4 TRP CD1  1 1 
       19  9612 1 1  4 TRP CD2  C -17.133   6.843  -4.361 1.00 . A A .  4 TRP CD2  1 1 
       19  9613 1 1  4 TRP CE2  C -17.103   7.488  -5.621 1.00 . A A .  4 TRP CE2  1 1 
       19  9614 1 1  4 TRP CE3  C -16.291   7.332  -3.346 1.00 . A A .  4 TRP CE3  1 1 
       19  9615 1 1  4 TRP CG   C -18.095   5.751  -4.421 1.00 . A A .  4 TRP CG   1 1 
       19  9616 1 1  4 TRP CH2  C -15.439   9.052  -4.844 1.00 . A A .  4 TRP CH2  1 1 
       19  9617 1 1  4 TRP CZ2  C -16.268   8.579  -5.864 1.00 . A A .  4 TRP CZ2  1 1 
       19  9618 1 1  4 TRP CZ3  C -15.450   8.430  -3.588 1.00 . A A .  4 TRP CZ3  1 1 
       19  9619 1 1  4 TRP H    H -19.234   2.264  -2.759 1.00 . A A .  4 TRP H    1 1 
       19  9620 1 1  4 TRP HA   H -17.044   3.545  -4.370 1.00 . A A .  4 TRP HA   1 1 
       19  9621 1 1  4 TRP HB2  H -19.522   4.526  -3.451 1.00 . A A .  4 TRP HB2  1 1 
       19  9622 1 1  4 TRP HB3  H -18.319   5.241  -2.379 1.00 . A A .  4 TRP HB3  1 1 
       19  9623 1 1  4 TRP HD1  H -19.349   5.079  -6.056 1.00 . A A .  4 TRP HD1  1 1 
       19  9624 1 1  4 TRP HE1  H -18.213   7.019  -7.321 1.00 . A A .  4 TRP HE1  1 1 
       19  9625 1 1  4 TRP HE3  H -16.292   6.860  -2.375 1.00 . A A .  4 TRP HE3  1 1 
       19  9626 1 1  4 TRP HH2  H -14.789   9.895  -5.024 1.00 . A A .  4 TRP HH2  1 1 
       19  9627 1 1  4 TRP HZ2  H -16.264   9.055  -6.834 1.00 . A A .  4 TRP HZ2  1 1 
       19  9628 1 1  4 TRP HZ3  H -14.807   8.797  -2.801 1.00 . A A .  4 TRP HZ3  1 1 
       19  9629 1 1  4 TRP N    N -18.603   2.389  -3.500 1.00 . A A .  4 TRP N    1 1 
       19  9630 1 1  4 TRP NE1  N -18.018   6.793  -6.386 1.00 . A A .  4 TRP NE1  1 1 
       19  9631 1 1  4 TRP O    O -15.499   3.224  -2.387 1.00 . A A .  4 TRP O    1 1 
       19  9632 1 1  5 LEU C    C -15.636   1.927   0.142 1.00 . A A .  5 LEU C    1 1 
       19  9633 1 1  5 LEU CA   C -16.405   3.254   0.180 1.00 . A A .  5 LEU CA   1 1 
       19  9634 1 1  5 LEU CB   C -17.390   3.271   1.353 1.00 . A A .  5 LEU CB   1 1 
       19  9635 1 1  5 LEU CD1  C -18.943   4.785   2.601 1.00 . A A .  5 LEU CD1  1 1 
       19  9636 1 1  5 LEU CD2  C -16.479   5.200   2.658 1.00 . A A .  5 LEU CD2  1 1 
       19  9637 1 1  5 LEU CG   C -17.646   4.716   1.792 1.00 . A A .  5 LEU CG   1 1 
       19  9638 1 1  5 LEU H    H -18.218   3.516  -0.966 1.00 . A A .  5 LEU H    1 1 
       19  9639 1 1  5 LEU HA   H -15.718   4.083   0.263 1.00 . A A .  5 LEU HA   1 1 
       19  9640 1 1  5 LEU HB2  H -18.323   2.816   1.046 1.00 . A A .  5 LEU HB2  1 1 
       19  9641 1 1  5 LEU HB3  H -16.975   2.714   2.179 1.00 . A A .  5 LEU HB3  1 1 
       19  9642 1 1  5 LEU HD11 H -18.862   4.143   3.465 1.00 . A A .  5 LEU HD11 1 1 
       19  9643 1 1  5 LEU HD12 H -19.768   4.460   1.985 1.00 . A A .  5 LEU HD12 1 1 
       19  9644 1 1  5 LEU HD13 H -19.113   5.801   2.923 1.00 . A A .  5 LEU HD13 1 1 
       19  9645 1 1  5 LEU HD21 H -16.522   6.276   2.750 1.00 . A A .  5 LEU HD21 1 1 
       19  9646 1 1  5 LEU HD22 H -15.545   4.915   2.198 1.00 . A A .  5 LEU HD22 1 1 
       19  9647 1 1  5 LEU HD23 H -16.549   4.753   3.639 1.00 . A A .  5 LEU HD23 1 1 
       19  9648 1 1  5 LEU HG   H -17.734   5.348   0.919 1.00 . A A .  5 LEU HG   1 1 
       19  9649 1 1  5 LEU N    N -17.249   3.400  -1.051 1.00 . A A .  5 LEU N    1 1 
       19  9650 1 1  5 LEU O    O -14.474   1.866   0.502 1.00 . A A .  5 LEU O    1 1 
       19  9651 1 1  6 ARG C    C -14.520  -0.412  -1.498 1.00 . A A .  6 ARG C    1 1 
       19  9652 1 1  6 ARG CA   C -15.573  -0.450  -0.384 1.00 . A A .  6 ARG CA   1 1 
       19  9653 1 1  6 ARG CB   C -16.668  -1.471  -0.709 1.00 . A A .  6 ARG CB   1 1 
       19  9654 1 1  6 ARG CD   C -17.138  -3.112   1.125 1.00 . A A .  6 ARG CD   1 1 
       19  9655 1 1  6 ARG CG   C -16.292  -2.835  -0.123 1.00 . A A .  6 ARG CG   1 1 
       19  9656 1 1  6 ARG CZ   C -16.769  -2.113   3.308 1.00 . A A .  6 ARG CZ   1 1 
       19  9657 1 1  6 ARG H    H -17.203   0.949  -0.600 1.00 . A A .  6 ARG H    1 1 
       19  9658 1 1  6 ARG HA   H -15.112  -0.689   0.562 1.00 . A A .  6 ARG HA   1 1 
       19  9659 1 1  6 ARG HB2  H -17.605  -1.141  -0.283 1.00 . A A .  6 ARG HB2  1 1 
       19  9660 1 1  6 ARG HB3  H -16.772  -1.558  -1.779 1.00 . A A .  6 ARG HB3  1 1 
       19  9661 1 1  6 ARG HD2  H -18.029  -2.500   1.117 1.00 . A A .  6 ARG HD2  1 1 
       19  9662 1 1  6 ARG HD3  H -17.401  -4.158   1.176 1.00 . A A .  6 ARG HD3  1 1 
       19  9663 1 1  6 ARG HE   H -15.315  -2.991   2.274 1.00 . A A .  6 ARG HE   1 1 
       19  9664 1 1  6 ARG HG2  H -16.475  -3.604  -0.859 1.00 . A A .  6 ARG HG2  1 1 
       19  9665 1 1  6 ARG HG3  H -15.246  -2.836   0.145 1.00 . A A .  6 ARG HG3  1 1 
       19  9666 1 1  6 ARG HH11 H -18.213  -3.464   3.633 1.00 . A A .  6 ARG HH11 1 1 
       19  9667 1 1  6 ARG HH12 H -18.191  -2.119   4.722 1.00 . A A .  6 ARG HH12 1 1 
       19  9668 1 1  6 ARG HH21 H -15.443  -0.612   3.226 1.00 . A A .  6 ARG HH21 1 1 
       19  9669 1 1  6 ARG HH22 H -16.617  -0.502   4.493 1.00 . A A .  6 ARG HH22 1 1 
       19  9670 1 1  6 ARG N    N -16.271   0.870  -0.305 1.00 . A A .  6 ARG N    1 1 
       19  9671 1 1  6 ARG NE   N -16.266  -2.748   2.282 1.00 . A A .  6 ARG NE   1 1 
       19  9672 1 1  6 ARG NH1  N -17.805  -2.603   3.936 1.00 . A A .  6 ARG NH1  1 1 
       19  9673 1 1  6 ARG NH2  N -16.234  -0.987   3.707 1.00 . A A .  6 ARG NH2  1 1 
       19  9674 1 1  6 ARG O    O -13.439  -0.950  -1.358 1.00 . A A .  6 ARG O    1 1 
       19  9675 1 1  7 ASP C    C -12.560   1.010  -3.246 1.00 . A A .  7 ASP C    1 1 
       19  9676 1 1  7 ASP CA   C -13.852   0.332  -3.727 1.00 . A A .  7 ASP CA   1 1 
       19  9677 1 1  7 ASP CB   C -14.550   1.191  -4.788 1.00 . A A .  7 ASP CB   1 1 
       19  9678 1 1  7 ASP CG   C -13.915   0.933  -6.155 1.00 . A A .  7 ASP CG   1 1 
       19  9679 1 1  7 ASP H    H -15.706   0.668  -2.678 1.00 . A A .  7 ASP H    1 1 
       19  9680 1 1  7 ASP HA   H -13.639  -0.647  -4.126 1.00 . A A .  7 ASP HA   1 1 
       19  9681 1 1  7 ASP HB2  H -15.599   0.936  -4.825 1.00 . A A .  7 ASP HB2  1 1 
       19  9682 1 1  7 ASP HB3  H -14.442   2.235  -4.535 1.00 . A A .  7 ASP HB3  1 1 
       19  9683 1 1  7 ASP N    N -14.830   0.235  -2.599 1.00 . A A .  7 ASP N    1 1 
       19  9684 1 1  7 ASP O    O -11.469   0.597  -3.588 1.00 . A A .  7 ASP O    1 1 
       19  9685 1 1  7 ASP OD1  O -12.952   1.609  -6.476 1.00 . A A .  7 ASP OD1  1 1 
       19  9686 1 1  7 ASP OD2  O -14.403   0.064  -6.858 1.00 . A A .  7 ASP OD2  1 1 
       19  9687 1 1  8 ILE C    C -10.738   1.852  -0.908 1.00 . A A .  8 ILE C    1 1 
       19  9688 1 1  8 ILE CA   C -11.467   2.745  -1.925 1.00 . A A .  8 ILE CA   1 1 
       19  9689 1 1  8 ILE CB   C -11.991   4.019  -1.247 1.00 . A A .  8 ILE CB   1 1 
       19  9690 1 1  8 ILE CD1  C -13.749   5.754  -1.633 1.00 . A A .  8 ILE CD1  1 1 
       19  9691 1 1  8 ILE CG1  C -12.645   4.928  -2.293 1.00 . A A .  8 ILE CG1  1 1 
       19  9692 1 1  8 ILE CG2  C -10.831   4.768  -0.581 1.00 . A A .  8 ILE CG2  1 1 
       19  9693 1 1  8 ILE H    H -13.575   2.348  -2.176 1.00 . A A .  8 ILE H    1 1 
       19  9694 1 1  8 ILE HA   H -10.807   3.004  -2.737 1.00 . A A .  8 ILE HA   1 1 
       19  9695 1 1  8 ILE HB   H -12.721   3.749  -0.496 1.00 . A A .  8 ILE HB   1 1 
       19  9696 1 1  8 ILE HD11 H -13.389   6.755  -1.450 1.00 . A A .  8 ILE HD11 1 1 
       19  9697 1 1  8 ILE HD12 H -14.031   5.295  -0.696 1.00 . A A .  8 ILE HD12 1 1 
       19  9698 1 1  8 ILE HD13 H -14.607   5.793  -2.286 1.00 . A A .  8 ILE HD13 1 1 
       19  9699 1 1  8 ILE HG12 H -11.899   5.589  -2.712 1.00 . A A .  8 ILE HG12 1 1 
       19  9700 1 1  8 ILE HG13 H -13.071   4.324  -3.080 1.00 . A A .  8 ILE HG13 1 1 
       19  9701 1 1  8 ILE HG21 H -10.997   5.832  -0.662 1.00 . A A .  8 ILE HG21 1 1 
       19  9702 1 1  8 ILE HG22 H  -9.905   4.510  -1.074 1.00 . A A .  8 ILE HG22 1 1 
       19  9703 1 1  8 ILE HG23 H -10.775   4.491   0.460 1.00 . A A .  8 ILE HG23 1 1 
       19  9704 1 1  8 ILE N    N -12.682   2.041  -2.444 1.00 . A A .  8 ILE N    1 1 
       19  9705 1 1  8 ILE O    O  -9.522   1.823  -0.860 1.00 . A A .  8 ILE O    1 1 
       19  9706 1 1  9 TRP C    C  -9.853  -0.738   0.237 1.00 . A A .  9 TRP C    1 1 
       19  9707 1 1  9 TRP CA   C -10.840   0.224   0.914 1.00 . A A .  9 TRP CA   1 1 
       19  9708 1 1  9 TRP CB   C -11.996  -0.555   1.550 1.00 . A A .  9 TRP CB   1 1 
       19  9709 1 1  9 TRP CD1  C -11.583  -2.590   2.994 1.00 . A A .  9 TRP CD1  1 1 
       19  9710 1 1  9 TRP CD2  C -10.857  -0.687   3.950 1.00 . A A .  9 TRP CD2  1 1 
       19  9711 1 1  9 TRP CE2  C -10.563  -1.733   4.855 1.00 . A A .  9 TRP CE2  1 1 
       19  9712 1 1  9 TRP CE3  C -10.501   0.623   4.313 1.00 . A A .  9 TRP CE3  1 1 
       19  9713 1 1  9 TRP CG   C -11.505  -1.257   2.776 1.00 . A A .  9 TRP CG   1 1 
       19  9714 1 1  9 TRP CH2  C  -9.589  -0.179   6.422 1.00 . A A .  9 TRP CH2  1 1 
       19  9715 1 1  9 TRP CZ2  C  -9.937  -1.488   6.076 1.00 . A A .  9 TRP CZ2  1 1 
       19  9716 1 1  9 TRP CZ3  C  -9.871   0.874   5.542 1.00 . A A .  9 TRP CZ3  1 1 
       19  9717 1 1  9 TRP H    H -12.455   1.166  -0.166 1.00 . A A .  9 TRP H    1 1 
       19  9718 1 1  9 TRP HA   H -10.335   0.809   1.666 1.00 . A A .  9 TRP HA   1 1 
       19  9719 1 1  9 TRP HB2  H -12.788   0.131   1.819 1.00 . A A .  9 TRP HB2  1 1 
       19  9720 1 1  9 TRP HB3  H -12.373  -1.281   0.845 1.00 . A A .  9 TRP HB3  1 1 
       19  9721 1 1  9 TRP HD1  H -12.011  -3.315   2.317 1.00 . A A .  9 TRP HD1  1 1 
       19  9722 1 1  9 TRP HE1  H -10.954  -3.767   4.625 1.00 . A A .  9 TRP HE1  1 1 
       19  9723 1 1  9 TRP HE3  H -10.714   1.443   3.642 1.00 . A A .  9 TRP HE3  1 1 
       19  9724 1 1  9 TRP HH2  H  -9.104   0.020   7.366 1.00 . A A .  9 TRP HH2  1 1 
       19  9725 1 1  9 TRP HZ2  H  -9.722  -2.303   6.752 1.00 . A A .  9 TRP HZ2  1 1 
       19  9726 1 1  9 TRP HZ3  H  -9.601   1.885   5.810 1.00 . A A .  9 TRP HZ3  1 1 
       19  9727 1 1  9 TRP N    N -11.477   1.122  -0.101 1.00 . A A .  9 TRP N    1 1 
       19  9728 1 1  9 TRP NE1  N -11.024  -2.874   4.228 1.00 . A A .  9 TRP NE1  1 1 
       19  9729 1 1  9 TRP O    O  -8.781  -0.997   0.752 1.00 . A A .  9 TRP O    1 1 
       19  9730 1 1 10 ASP C    C  -7.963  -1.475  -1.955 1.00 . A A . 10 ASP C    1 1 
       19  9731 1 1 10 ASP CA   C  -9.279  -2.192  -1.630 1.00 . A A . 10 ASP CA   1 1 
       19  9732 1 1 10 ASP CB   C -10.014  -2.581  -2.916 1.00 . A A . 10 ASP CB   1 1 
       19  9733 1 1 10 ASP CG   C  -9.242  -3.693  -3.629 1.00 . A A . 10 ASP CG   1 1 
       19  9734 1 1 10 ASP H    H -11.071  -1.027  -1.313 1.00 . A A . 10 ASP H    1 1 
       19  9735 1 1 10 ASP HA   H  -9.093  -3.070  -1.031 1.00 . A A . 10 ASP HA   1 1 
       19  9736 1 1 10 ASP HB2  H -11.008  -2.930  -2.674 1.00 . A A . 10 ASP HB2  1 1 
       19  9737 1 1 10 ASP HB3  H -10.083  -1.721  -3.565 1.00 . A A . 10 ASP HB3  1 1 
       19  9738 1 1 10 ASP N    N -10.203  -1.258  -0.915 1.00 . A A . 10 ASP N    1 1 
       19  9739 1 1 10 ASP O    O  -6.890  -2.008  -1.741 1.00 . A A . 10 ASP O    1 1 
       19  9740 1 1 10 ASP OD1  O  -9.347  -4.830  -3.198 1.00 . A A . 10 ASP OD1  1 1 
       19  9741 1 1 10 ASP OD2  O  -8.559  -3.389  -4.594 1.00 . A A . 10 ASP OD2  1 1 
       19  9742 1 1 11 TRP C    C  -6.022   0.815  -1.498 1.00 . A A . 11 TRP C    1 1 
       19  9743 1 1 11 TRP CA   C  -6.797   0.495  -2.786 1.00 . A A . 11 TRP CA   1 1 
       19  9744 1 1 11 TRP CB   C  -7.278   1.780  -3.468 1.00 . A A . 11 TRP CB   1 1 
       19  9745 1 1 11 TRP CD1  C  -5.199   2.530  -4.691 1.00 . A A . 11 TRP CD1  1 1 
       19  9746 1 1 11 TRP CD2  C  -5.714   3.869  -2.959 1.00 . A A . 11 TRP CD2  1 1 
       19  9747 1 1 11 TRP CE2  C  -4.542   4.398  -3.545 1.00 . A A . 11 TRP CE2  1 1 
       19  9748 1 1 11 TRP CE3  C  -6.253   4.530  -1.840 1.00 . A A . 11 TRP CE3  1 1 
       19  9749 1 1 11 TRP CG   C  -6.112   2.684  -3.705 1.00 . A A . 11 TRP CG   1 1 
       19  9750 1 1 11 TRP CH2  C  -4.473   6.187  -1.929 1.00 . A A . 11 TRP CH2  1 1 
       19  9751 1 1 11 TRP CZ2  C  -3.924   5.543  -3.040 1.00 . A A . 11 TRP CZ2  1 1 
       19  9752 1 1 11 TRP CZ3  C  -5.636   5.682  -1.330 1.00 . A A . 11 TRP CZ3  1 1 
       19  9753 1 1 11 TRP H    H  -8.920   0.142  -2.611 1.00 . A A . 11 TRP H    1 1 
       19  9754 1 1 11 TRP HA   H  -6.178  -0.072  -3.462 1.00 . A A . 11 TRP HA   1 1 
       19  9755 1 1 11 TRP HB2  H  -7.741   1.534  -4.411 1.00 . A A . 11 TRP HB2  1 1 
       19  9756 1 1 11 TRP HB3  H  -7.996   2.278  -2.833 1.00 . A A . 11 TRP HB3  1 1 
       19  9757 1 1 11 TRP HD1  H  -5.197   1.742  -5.429 1.00 . A A . 11 TRP HD1  1 1 
       19  9758 1 1 11 TRP HE1  H  -3.498   3.664  -5.192 1.00 . A A . 11 TRP HE1  1 1 
       19  9759 1 1 11 TRP HE3  H  -7.149   4.147  -1.371 1.00 . A A . 11 TRP HE3  1 1 
       19  9760 1 1 11 TRP HH2  H  -4.002   7.074  -1.531 1.00 . A A . 11 TRP HH2  1 1 
       19  9761 1 1 11 TRP HZ2  H  -3.029   5.929  -3.506 1.00 . A A . 11 TRP HZ2  1 1 
       19  9762 1 1 11 TRP HZ3  H  -6.057   6.182  -0.471 1.00 . A A . 11 TRP HZ3  1 1 
       19  9763 1 1 11 TRP N    N  -8.041  -0.267  -2.458 1.00 . A A . 11 TRP N    1 1 
       19  9764 1 1 11 TRP NE1  N  -4.265   3.546  -4.596 1.00 . A A . 11 TRP NE1  1 1 
       19  9765 1 1 11 TRP O    O  -4.807   0.764  -1.474 1.00 . A A . 11 TRP O    1 1 
       19  9766 1 1 12 ILE C    C  -5.188   0.210   1.292 1.00 . A A . 12 ILE C    1 1 
       19  9767 1 1 12 ILE CA   C  -6.012   1.433   0.861 1.00 . A A . 12 ILE CA   1 1 
       19  9768 1 1 12 ILE CB   C  -7.131   1.736   1.871 1.00 . A A . 12 ILE CB   1 1 
       19  9769 1 1 12 ILE CD1  C  -9.129   3.212   2.189 1.00 . A A . 12 ILE CD1  1 1 
       19  9770 1 1 12 ILE CG1  C  -7.737   3.109   1.559 1.00 . A A . 12 ILE CG1  1 1 
       19  9771 1 1 12 ILE CG2  C  -6.562   1.746   3.295 1.00 . A A . 12 ILE CG2  1 1 
       19  9772 1 1 12 ILE H    H  -7.695   1.156  -0.470 1.00 . A A . 12 ILE H    1 1 
       19  9773 1 1 12 ILE HA   H  -5.373   2.296   0.746 1.00 . A A . 12 ILE HA   1 1 
       19  9774 1 1 12 ILE HB   H  -7.897   0.977   1.796 1.00 . A A . 12 ILE HB   1 1 
       19  9775 1 1 12 ILE HD11 H  -9.440   4.245   2.207 1.00 . A A . 12 ILE HD11 1 1 
       19  9776 1 1 12 ILE HD12 H  -9.098   2.827   3.197 1.00 . A A . 12 ILE HD12 1 1 
       19  9777 1 1 12 ILE HD13 H  -9.830   2.635   1.605 1.00 . A A . 12 ILE HD13 1 1 
       19  9778 1 1 12 ILE HG12 H  -7.101   3.883   1.963 1.00 . A A . 12 ILE HG12 1 1 
       19  9779 1 1 12 ILE HG13 H  -7.819   3.233   0.489 1.00 . A A . 12 ILE HG13 1 1 
       19  9780 1 1 12 ILE HG21 H  -5.573   2.180   3.284 1.00 . A A . 12 ILE HG21 1 1 
       19  9781 1 1 12 ILE HG22 H  -6.507   0.734   3.668 1.00 . A A . 12 ILE HG22 1 1 
       19  9782 1 1 12 ILE HG23 H  -7.205   2.331   3.935 1.00 . A A . 12 ILE HG23 1 1 
       19  9783 1 1 12 ILE N    N  -6.715   1.130  -0.428 1.00 . A A . 12 ILE N    1 1 
       19  9784 1 1 12 ILE O    O  -4.092   0.338   1.806 1.00 . A A . 12 ILE O    1 1 
       19  9785 1 1 13 CYS C    C  -3.788  -2.419   0.447 1.00 . A A . 13 CYS C    1 1 
       19  9786 1 1 13 CYS CA   C  -4.953  -2.213   1.427 1.00 . A A . 13 CYS CA   1 1 
       19  9787 1 1 13 CYS CB   C  -5.974  -3.348   1.306 1.00 . A A . 13 CYS CB   1 1 
       19  9788 1 1 13 CYS H    H  -6.583  -1.047   0.629 1.00 . A A . 13 CYS H    1 1 
       19  9789 1 1 13 CYS HA   H  -4.589  -2.148   2.440 1.00 . A A . 13 CYS HA   1 1 
       19  9790 1 1 13 CYS HB2  H  -6.843  -3.116   1.903 1.00 . A A . 13 CYS HB2  1 1 
       19  9791 1 1 13 CYS HB3  H  -6.268  -3.460   0.272 1.00 . A A . 13 CYS HB3  1 1 
       19  9792 1 1 13 CYS HG   H  -4.580  -5.173   1.248 1.00 . A A . 13 CYS HG   1 1 
       19  9793 1 1 13 CYS N    N  -5.705  -0.974   1.061 1.00 . A A . 13 CYS N    1 1 
       19  9794 1 1 13 CYS O    O  -2.730  -2.889   0.821 1.00 . A A . 13 CYS O    1 1 
       19  9795 1 1 13 CYS SG   S  -5.235  -4.894   1.891 1.00 . A A . 13 CYS SG   1 1 
       19  9796 1 1 14 GLU C    C  -1.696  -1.316  -1.441 1.00 . A A . 14 GLU C    1 1 
       19  9797 1 1 14 GLU CA   C  -2.881  -2.212  -1.815 1.00 . A A . 14 GLU CA   1 1 
       19  9798 1 1 14 GLU CB   C  -3.495  -1.764  -3.147 1.00 . A A . 14 GLU CB   1 1 
       19  9799 1 1 14 GLU CD   C  -3.311  -2.221  -5.603 1.00 . A A . 14 GLU CD   1 1 
       19  9800 1 1 14 GLU CG   C  -3.289  -2.852  -4.207 1.00 . A A . 14 GLU CG   1 1 
       19  9801 1 1 14 GLU H    H  -4.836  -1.671  -1.076 1.00 . A A . 14 GLU H    1 1 
       19  9802 1 1 14 GLU HA   H  -2.570  -3.238  -1.876 1.00 . A A . 14 GLU HA   1 1 
       19  9803 1 1 14 GLU HB2  H  -4.553  -1.587  -3.015 1.00 . A A . 14 GLU HB2  1 1 
       19  9804 1 1 14 GLU HB3  H  -3.018  -0.853  -3.474 1.00 . A A . 14 GLU HB3  1 1 
       19  9805 1 1 14 GLU HG2  H  -2.338  -3.338  -4.044 1.00 . A A . 14 GLU HG2  1 1 
       19  9806 1 1 14 GLU HG3  H  -4.083  -3.581  -4.132 1.00 . A A . 14 GLU HG3  1 1 
       19  9807 1 1 14 GLU N    N  -3.975  -2.056  -0.804 1.00 . A A . 14 GLU N    1 1 
       19  9808 1 1 14 GLU O    O  -0.552  -1.733  -1.476 1.00 . A A . 14 GLU O    1 1 
       19  9809 1 1 14 GLU OE1  O  -4.342  -1.680  -5.973 1.00 . A A . 14 GLU OE1  1 1 
       19  9810 1 1 14 GLU OE2  O  -2.297  -2.290  -6.278 1.00 . A A . 14 GLU OE2  1 1 
       19  9811 1 1 15 VAL C    C  -0.193   0.333   0.605 1.00 . A A . 15 VAL C    1 1 
       19  9812 1 1 15 VAL CA   C  -0.874   0.847  -0.670 1.00 . A A . 15 VAL CA   1 1 
       19  9813 1 1 15 VAL CB   C  -1.558   2.196  -0.417 1.00 . A A . 15 VAL CB   1 1 
       19  9814 1 1 15 VAL CG1  C  -0.522   3.218   0.061 1.00 . A A . 15 VAL CG1  1 1 
       19  9815 1 1 15 VAL CG2  C  -2.200   2.698  -1.716 1.00 . A A . 15 VAL CG2  1 1 
       19  9816 1 1 15 VAL H    H  -2.905   0.205  -1.041 1.00 . A A . 15 VAL H    1 1 
       19  9817 1 1 15 VAL HA   H  -0.154   0.941  -1.468 1.00 . A A . 15 VAL HA   1 1 
       19  9818 1 1 15 VAL HB   H  -2.320   2.076   0.340 1.00 . A A . 15 VAL HB   1 1 
       19  9819 1 1 15 VAL HG11 H  -0.516   3.247   1.141 1.00 . A A . 15 VAL HG11 1 1 
       19  9820 1 1 15 VAL HG12 H  -0.774   4.196  -0.322 1.00 . A A . 15 VAL HG12 1 1 
       19  9821 1 1 15 VAL HG13 H   0.458   2.933  -0.296 1.00 . A A . 15 VAL HG13 1 1 
       19  9822 1 1 15 VAL HG21 H  -1.845   2.105  -2.546 1.00 . A A . 15 VAL HG21 1 1 
       19  9823 1 1 15 VAL HG22 H  -1.935   3.732  -1.873 1.00 . A A . 15 VAL HG22 1 1 
       19  9824 1 1 15 VAL HG23 H  -3.275   2.610  -1.644 1.00 . A A . 15 VAL HG23 1 1 
       19  9825 1 1 15 VAL N    N  -1.971  -0.092  -1.069 1.00 . A A . 15 VAL N    1 1 
       19  9826 1 1 15 VAL O    O   1.008   0.441   0.758 1.00 . A A . 15 VAL O    1 1 
       19  9827 1 1 16 LEU C    C   0.668  -1.872   2.419 1.00 . A A . 16 LEU C    1 1 
       19  9828 1 1 16 LEU CA   C  -0.349  -0.779   2.770 1.00 . A A . 16 LEU CA   1 1 
       19  9829 1 1 16 LEU CB   C  -1.524  -1.362   3.562 1.00 . A A . 16 LEU CB   1 1 
       19  9830 1 1 16 LEU CD1  C  -1.082  -0.357   5.809 1.00 . A A . 16 LEU CD1  1 1 
       19  9831 1 1 16 LEU CD2  C  -2.058  -2.650   5.634 1.00 . A A . 16 LEU CD2  1 1 
       19  9832 1 1 16 LEU CG   C  -1.085  -1.655   4.999 1.00 . A A . 16 LEU CG   1 1 
       19  9833 1 1 16 LEU H    H  -1.917  -0.322   1.358 1.00 . A A . 16 LEU H    1 1 
       19  9834 1 1 16 LEU HA   H   0.124   0.012   3.333 1.00 . A A . 16 LEU HA   1 1 
       19  9835 1 1 16 LEU HB2  H  -2.339  -0.651   3.571 1.00 . A A . 16 LEU HB2  1 1 
       19  9836 1 1 16 LEU HB3  H  -1.854  -2.277   3.094 1.00 . A A . 16 LEU HB3  1 1 
       19  9837 1 1 16 LEU HD11 H  -0.881  -0.581   6.845 1.00 . A A . 16 LEU HD11 1 1 
       19  9838 1 1 16 LEU HD12 H  -2.046   0.122   5.724 1.00 . A A . 16 LEU HD12 1 1 
       19  9839 1 1 16 LEU HD13 H  -0.317   0.303   5.428 1.00 . A A . 16 LEU HD13 1 1 
       19  9840 1 1 16 LEU HD21 H  -3.060  -2.248   5.597 1.00 . A A . 16 LEU HD21 1 1 
       19  9841 1 1 16 LEU HD22 H  -1.778  -2.821   6.664 1.00 . A A . 16 LEU HD22 1 1 
       19  9842 1 1 16 LEU HD23 H  -2.025  -3.584   5.093 1.00 . A A . 16 LEU HD23 1 1 
       19  9843 1 1 16 LEU HG   H  -0.089  -2.077   4.991 1.00 . A A . 16 LEU HG   1 1 
       19  9844 1 1 16 LEU N    N  -0.952  -0.238   1.512 1.00 . A A . 16 LEU N    1 1 
       19  9845 1 1 16 LEU O    O   1.777  -1.886   2.921 1.00 . A A . 16 LEU O    1 1 
       19  9846 1 1 17 SER C    C   2.401  -3.231   0.328 1.00 . A A . 17 SER C    1 1 
       19  9847 1 1 17 SER CA   C   1.247  -3.852   1.121 1.00 . A A . 17 SER CA   1 1 
       19  9848 1 1 17 SER CB   C   0.425  -4.791   0.233 1.00 . A A . 17 SER CB   1 1 
       19  9849 1 1 17 SER H    H  -0.593  -2.724   1.135 1.00 . A A . 17 SER H    1 1 
       19  9850 1 1 17 SER HA   H   1.619  -4.383   1.983 1.00 . A A . 17 SER HA   1 1 
       19  9851 1 1 17 SER HB2  H  -0.467  -5.094   0.754 1.00 . A A . 17 SER HB2  1 1 
       19  9852 1 1 17 SER HB3  H   0.149  -4.273  -0.676 1.00 . A A . 17 SER HB3  1 1 
       19  9853 1 1 17 SER HG   H   1.755  -5.732  -0.834 1.00 . A A . 17 SER HG   1 1 
       19  9854 1 1 17 SER N    N   0.301  -2.772   1.537 1.00 . A A . 17 SER N    1 1 
       19  9855 1 1 17 SER O    O   3.545  -3.625   0.461 1.00 . A A . 17 SER O    1 1 
       19  9856 1 1 17 SER OG   O   1.199  -5.943  -0.079 1.00 . A A . 17 SER OG   1 1 
       19  9857 1 1 18 ASP C    C   4.121  -0.830  -0.347 1.00 . A A . 18 ASP C    1 1 
       19  9858 1 1 18 ASP CA   C   3.169  -1.573  -1.284 1.00 . A A . 18 ASP CA   1 1 
       19  9859 1 1 18 ASP CB   C   2.435  -0.587  -2.195 1.00 . A A . 18 ASP CB   1 1 
       19  9860 1 1 18 ASP CG   C   3.444   0.132  -3.094 1.00 . A A . 18 ASP CG   1 1 
       19  9861 1 1 18 ASP H    H   1.172  -1.943  -0.567 1.00 . A A . 18 ASP H    1 1 
       19  9862 1 1 18 ASP HA   H   3.711  -2.295  -1.875 1.00 . A A . 18 ASP HA   1 1 
       19  9863 1 1 18 ASP HB2  H   1.726  -1.124  -2.808 1.00 . A A . 18 ASP HB2  1 1 
       19  9864 1 1 18 ASP HB3  H   1.913   0.139  -1.593 1.00 . A A . 18 ASP HB3  1 1 
       19  9865 1 1 18 ASP N    N   2.102  -2.246  -0.488 1.00 . A A . 18 ASP N    1 1 
       19  9866 1 1 18 ASP O    O   5.315  -0.874  -0.525 1.00 . A A . 18 ASP O    1 1 
       19  9867 1 1 18 ASP OD1  O   4.016   1.114  -2.648 1.00 . A A . 18 ASP OD1  1 1 
       19  9868 1 1 18 ASP OD2  O   3.627  -0.315  -4.214 1.00 . A A . 18 ASP OD2  1 1 
       19  9869 1 1 19 PHE C    C   5.627  -0.297   2.072 1.00 . A A . 19 PHE C    1 1 
       19  9870 1 1 19 PHE CA   C   4.468   0.593   1.612 1.00 . A A . 19 PHE CA   1 1 
       19  9871 1 1 19 PHE CB   C   3.558   0.935   2.796 1.00 . A A . 19 PHE CB   1 1 
       19  9872 1 1 19 PHE CD1  C   5.001   2.701   3.872 1.00 . A A . 19 PHE CD1  1 1 
       19  9873 1 1 19 PHE CD2  C   2.835   3.343   2.989 1.00 . A A . 19 PHE CD2  1 1 
       19  9874 1 1 19 PHE CE1  C   5.230   4.022   4.273 1.00 . A A . 19 PHE CE1  1 1 
       19  9875 1 1 19 PHE CE2  C   3.064   4.664   3.390 1.00 . A A . 19 PHE CE2  1 1 
       19  9876 1 1 19 PHE CG   C   3.804   2.361   3.230 1.00 . A A . 19 PHE CG   1 1 
       19  9877 1 1 19 PHE CZ   C   4.261   5.004   4.032 1.00 . A A . 19 PHE CZ   1 1 
       19  9878 1 1 19 PHE H    H   2.619  -0.141   0.767 1.00 . A A . 19 PHE H    1 1 
       19  9879 1 1 19 PHE HA   H   4.842   1.497   1.158 1.00 . A A . 19 PHE HA   1 1 
       19  9880 1 1 19 PHE HB2  H   2.526   0.819   2.503 1.00 . A A . 19 PHE HB2  1 1 
       19  9881 1 1 19 PHE HB3  H   3.774   0.270   3.619 1.00 . A A . 19 PHE HB3  1 1 
       19  9882 1 1 19 PHE HD1  H   5.748   1.943   4.057 1.00 . A A . 19 PHE HD1  1 1 
       19  9883 1 1 19 PHE HD2  H   1.912   3.081   2.493 1.00 . A A . 19 PHE HD2  1 1 
       19  9884 1 1 19 PHE HE1  H   6.153   4.283   4.768 1.00 . A A . 19 PHE HE1  1 1 
       19  9885 1 1 19 PHE HE2  H   2.318   5.422   3.205 1.00 . A A . 19 PHE HE2  1 1 
       19  9886 1 1 19 PHE HZ   H   4.437   6.023   4.342 1.00 . A A . 19 PHE HZ   1 1 
       19  9887 1 1 19 PHE N    N   3.594  -0.154   0.650 1.00 . A A . 19 PHE N    1 1 
       19  9888 1 1 19 PHE O    O   6.774   0.110   2.067 1.00 . A A . 19 PHE O    1 1 
       19  9889 1 1 20 LYS C    C   7.374  -2.734   1.747 1.00 . A A . 20 LYS C    1 1 
       19  9890 1 1 20 LYS CA   C   6.409  -2.448   2.908 1.00 . A A . 20 LYS CA   1 1 
       19  9891 1 1 20 LYS CB   C   5.679  -3.728   3.333 1.00 . A A . 20 LYS CB   1 1 
       19  9892 1 1 20 LYS CD   C   6.702  -6.013   3.277 1.00 . A A . 20 LYS CD   1 1 
       19  9893 1 1 20 LYS CE   C   6.884  -7.160   4.278 1.00 . A A . 20 LYS CE   1 1 
       19  9894 1 1 20 LYS CG   C   6.658  -4.678   4.027 1.00 . A A . 20 LYS CG   1 1 
       19  9895 1 1 20 LYS H    H   4.397  -1.816   2.442 1.00 . A A . 20 LYS H    1 1 
       19  9896 1 1 20 LYS HA   H   6.943  -2.031   3.748 1.00 . A A . 20 LYS HA   1 1 
       19  9897 1 1 20 LYS HB2  H   4.879  -3.474   4.014 1.00 . A A . 20 LYS HB2  1 1 
       19  9898 1 1 20 LYS HB3  H   5.266  -4.212   2.459 1.00 . A A . 20 LYS HB3  1 1 
       19  9899 1 1 20 LYS HD2  H   5.779  -6.151   2.732 1.00 . A A . 20 LYS HD2  1 1 
       19  9900 1 1 20 LYS HD3  H   7.531  -6.009   2.584 1.00 . A A . 20 LYS HD3  1 1 
       19  9901 1 1 20 LYS HE2  H   7.428  -7.974   3.818 1.00 . A A . 20 LYS HE2  1 1 
       19  9902 1 1 20 LYS HE3  H   7.401  -6.812   5.158 1.00 . A A . 20 LYS HE3  1 1 
       19  9903 1 1 20 LYS HG2  H   7.646  -4.235   4.034 1.00 . A A . 20 LYS HG2  1 1 
       19  9904 1 1 20 LYS HG3  H   6.335  -4.848   5.042 1.00 . A A . 20 LYS HG3  1 1 
       19  9905 1 1 20 LYS HZ1  H   4.879  -6.764   4.704 1.00 . A A . 20 LYS HZ1  1 1 
       19  9906 1 1 20 LYS HZ2  H   5.521  -8.088   5.555 1.00 . A A . 20 LYS HZ2  1 1 
       19  9907 1 1 20 LYS HZ3  H   5.138  -8.239   3.906 1.00 . A A . 20 LYS HZ3  1 1 
       19  9908 1 1 20 LYS N    N   5.332  -1.515   2.459 1.00 . A A . 20 LYS N    1 1 
       19  9909 1 1 20 LYS NZ   N   5.501  -7.595   4.637 1.00 . A A . 20 LYS NZ   1 1 
       19  9910 1 1 20 LYS O    O   8.579  -2.681   1.906 1.00 . A A . 20 LYS O    1 1 
       19  9911 1 1 21 THR C    C   8.446  -2.032  -1.040 1.00 . A A . 21 THR C    1 1 
       19  9912 1 1 21 THR CA   C   7.727  -3.313  -0.596 1.00 . A A . 21 THR CA   1 1 
       19  9913 1 1 21 THR CB   C   6.779  -3.817  -1.694 1.00 . A A . 21 THR CB   1 1 
       19  9914 1 1 21 THR CG2  C   7.590  -4.431  -2.837 1.00 . A A . 21 THR CG2  1 1 
       19  9915 1 1 21 THR H    H   5.871  -3.058   0.480 1.00 . A A . 21 THR H    1 1 
       19  9916 1 1 21 THR HA   H   8.446  -4.077  -0.349 1.00 . A A . 21 THR HA   1 1 
       19  9917 1 1 21 THR HB   H   6.198  -2.991  -2.074 1.00 . A A . 21 THR HB   1 1 
       19  9918 1 1 21 THR HG1  H   5.003  -4.536  -1.343 1.00 . A A . 21 THR HG1  1 1 
       19  9919 1 1 21 THR HG21 H   7.728  -5.488  -2.655 1.00 . A A . 21 THR HG21 1 1 
       19  9920 1 1 21 THR HG22 H   8.553  -3.948  -2.898 1.00 . A A . 21 THR HG22 1 1 
       19  9921 1 1 21 THR HG23 H   7.059  -4.293  -3.768 1.00 . A A . 21 THR HG23 1 1 
       19  9922 1 1 21 THR N    N   6.848  -3.029   0.582 1.00 . A A . 21 THR N    1 1 
       19  9923 1 1 21 THR O    O   9.586  -2.072  -1.456 1.00 . A A . 21 THR O    1 1 
       19  9924 1 1 21 THR OG1  O   5.907  -4.801  -1.151 1.00 . A A . 21 THR OG1  1 1 
       19  9925 1 1 22 TRP C    C   9.722   0.585  -0.540 1.00 . A A . 22 TRP C    1 1 
       19  9926 1 1 22 TRP CA   C   8.431   0.394  -1.334 1.00 . A A . 22 TRP CA   1 1 
       19  9927 1 1 22 TRP CB   C   7.413   1.472  -0.954 1.00 . A A . 22 TRP CB   1 1 
       19  9928 1 1 22 TRP CD1  C   7.357   3.111  -2.879 1.00 . A A . 22 TRP CD1  1 1 
       19  9929 1 1 22 TRP CD2  C   8.566   3.861  -1.136 1.00 . A A . 22 TRP CD2  1 1 
       19  9930 1 1 22 TRP CE2  C   8.619   4.867  -2.130 1.00 . A A . 22 TRP CE2  1 1 
       19  9931 1 1 22 TRP CE3  C   9.251   4.087   0.072 1.00 . A A . 22 TRP CE3  1 1 
       19  9932 1 1 22 TRP CG   C   7.758   2.757  -1.637 1.00 . A A . 22 TRP CG   1 1 
       19  9933 1 1 22 TRP CH2  C  10.001   6.261  -0.728 1.00 . A A . 22 TRP CH2  1 1 
       19  9934 1 1 22 TRP CZ2  C   9.326   6.053  -1.934 1.00 . A A . 22 TRP CZ2  1 1 
       19  9935 1 1 22 TRP CZ3  C   9.963   5.280   0.274 1.00 . A A . 22 TRP CZ3  1 1 
       19  9936 1 1 22 TRP H    H   6.871  -0.900  -0.590 1.00 . A A . 22 TRP H    1 1 
       19  9937 1 1 22 TRP HA   H   8.625   0.417  -2.395 1.00 . A A . 22 TRP HA   1 1 
       19  9938 1 1 22 TRP HB2  H   6.428   1.156  -1.254 1.00 . A A . 22 TRP HB2  1 1 
       19  9939 1 1 22 TRP HB3  H   7.429   1.619   0.116 1.00 . A A . 22 TRP HB3  1 1 
       19  9940 1 1 22 TRP HD1  H   6.739   2.514  -3.534 1.00 . A A . 22 TRP HD1  1 1 
       19  9941 1 1 22 TRP HE1  H   7.724   4.848  -4.012 1.00 . A A . 22 TRP HE1  1 1 
       19  9942 1 1 22 TRP HE3  H   9.228   3.338   0.850 1.00 . A A . 22 TRP HE3  1 1 
       19  9943 1 1 22 TRP HH2  H  10.550   7.177  -0.566 1.00 . A A . 22 TRP HH2  1 1 
       19  9944 1 1 22 TRP HZ2  H   9.353   6.806  -2.708 1.00 . A A . 22 TRP HZ2  1 1 
       19  9945 1 1 22 TRP HZ3  H  10.485   5.444   1.204 1.00 . A A . 22 TRP HZ3  1 1 
       19  9946 1 1 22 TRP N    N   7.789  -0.900  -0.939 1.00 . A A . 22 TRP N    1 1 
       19  9947 1 1 22 TRP NE1  N   7.868   4.363  -3.173 1.00 . A A . 22 TRP NE1  1 1 
       19  9948 1 1 22 TRP O    O  10.759   0.905  -1.088 1.00 . A A . 22 TRP O    1 1 
       19  9949 1 1 23 LEU C    C  11.938  -0.499   1.194 1.00 . A A . 23 LEU C    1 1 
       19  9950 1 1 23 LEU CA   C  10.875   0.527   1.608 1.00 . A A . 23 LEU CA   1 1 
       19  9951 1 1 23 LEU CB   C  10.396   0.258   3.041 1.00 . A A . 23 LEU CB   1 1 
       19  9952 1 1 23 LEU CD1  C   8.916   2.232   3.465 1.00 . A A . 23 LEU CD1  1 1 
       19  9953 1 1 23 LEU CD2  C  10.343   1.320   5.303 1.00 . A A . 23 LEU CD2  1 1 
       19  9954 1 1 23 LEU CG   C  10.263   1.583   3.796 1.00 . A A . 23 LEU CG   1 1 
       19  9955 1 1 23 LEU H    H   8.800   0.114   1.155 1.00 . A A . 23 LEU H    1 1 
       19  9956 1 1 23 LEU HA   H  11.268   1.527   1.532 1.00 . A A . 23 LEU HA   1 1 
       19  9957 1 1 23 LEU HB2  H   9.438  -0.240   3.015 1.00 . A A . 23 LEU HB2  1 1 
       19  9958 1 1 23 LEU HB3  H  11.113  -0.371   3.548 1.00 . A A . 23 LEU HB3  1 1 
       19  9959 1 1 23 LEU HD11 H   8.133   1.741   4.025 1.00 . A A . 23 LEU HD11 1 1 
       19  9960 1 1 23 LEU HD12 H   8.719   2.134   2.409 1.00 . A A . 23 LEU HD12 1 1 
       19  9961 1 1 23 LEU HD13 H   8.946   3.278   3.731 1.00 . A A . 23 LEU HD13 1 1 
       19  9962 1 1 23 LEU HD21 H   9.561   0.634   5.591 1.00 . A A . 23 LEU HD21 1 1 
       19  9963 1 1 23 LEU HD22 H  10.221   2.251   5.837 1.00 . A A . 23 LEU HD22 1 1 
       19  9964 1 1 23 LEU HD23 H  11.304   0.892   5.543 1.00 . A A . 23 LEU HD23 1 1 
       19  9965 1 1 23 LEU HG   H  11.063   2.247   3.502 1.00 . A A . 23 LEU HG   1 1 
       19  9966 1 1 23 LEU N    N   9.657   0.377   0.751 1.00 . A A . 23 LEU N    1 1 
       19  9967 1 1 23 LEU O    O  13.103  -0.176   1.067 1.00 . A A . 23 LEU O    1 1 
       19  9968 1 1 24 LYS C    C  13.073  -2.452  -0.846 1.00 . A A . 24 LYS C    1 1 
       19  9969 1 1 24 LYS CA   C  12.525  -2.777   0.550 1.00 . A A . 24 LYS CA   1 1 
       19  9970 1 1 24 LYS CB   C  11.737  -4.091   0.527 1.00 . A A . 24 LYS CB   1 1 
       19  9971 1 1 24 LYS CD   C  12.012  -6.557   0.222 1.00 . A A . 24 LYS CD   1 1 
       19  9972 1 1 24 LYS CE   C  13.070  -7.614  -0.117 1.00 . A A . 24 LYS CE   1 1 
       19  9973 1 1 24 LYS CG   C  12.700  -5.270   0.680 1.00 . A A . 24 LYS CG   1 1 
       19  9974 1 1 24 LYS H    H  10.590  -1.965   1.068 1.00 . A A . 24 LYS H    1 1 
       19  9975 1 1 24 LYS HA   H  13.331  -2.842   1.264 1.00 . A A . 24 LYS HA   1 1 
       19  9976 1 1 24 LYS HB2  H  11.024  -4.097   1.340 1.00 . A A . 24 LYS HB2  1 1 
       19  9977 1 1 24 LYS HB3  H  11.210  -4.177  -0.412 1.00 . A A . 24 LYS HB3  1 1 
       19  9978 1 1 24 LYS HD2  H  11.376  -6.927   1.015 1.00 . A A . 24 LYS HD2  1 1 
       19  9979 1 1 24 LYS HD3  H  11.413  -6.355  -0.653 1.00 . A A . 24 LYS HD3  1 1 
       19  9980 1 1 24 LYS HE2  H  14.036  -7.310   0.263 1.00 . A A . 24 LYS HE2  1 1 
       19  9981 1 1 24 LYS HE3  H  12.788  -8.571   0.290 1.00 . A A . 24 LYS HE3  1 1 
       19  9982 1 1 24 LYS HG2  H  13.581  -5.096   0.077 1.00 . A A . 24 LYS HG2  1 1 
       19  9983 1 1 24 LYS HG3  H  12.988  -5.366   1.717 1.00 . A A . 24 LYS HG3  1 1 
       19  9984 1 1 24 LYS HZ1  H  13.149  -6.720  -2.001 1.00 . A A . 24 LYS HZ1  1 1 
       19  9985 1 1 24 LYS HZ2  H  12.228  -8.146  -1.948 1.00 . A A . 24 LYS HZ2  1 1 
       19  9986 1 1 24 LYS HZ3  H  13.924  -8.226  -1.917 1.00 . A A . 24 LYS HZ3  1 1 
       19  9987 1 1 24 LYS N    N  11.540  -1.732   0.969 1.00 . A A . 24 LYS N    1 1 
       19  9988 1 1 24 LYS NZ   N  13.093  -7.681  -1.609 1.00 . A A . 24 LYS NZ   1 1 
       19  9989 1 1 24 LYS O    O  14.253  -2.588  -1.104 1.00 . A A . 24 LYS O    1 1 
       19  9990 1 1 25 ALA C    C  13.576  -0.416  -3.083 1.00 . A A . 25 ALA C    1 1 
       19  9991 1 1 25 ALA CA   C  12.684  -1.666  -3.119 1.00 . A A . 25 ALA CA   1 1 
       19  9992 1 1 25 ALA CB   C  11.403  -1.388  -3.910 1.00 . A A . 25 ALA CB   1 1 
       19  9993 1 1 25 ALA H    H  11.273  -1.908  -1.503 1.00 . A A . 25 ALA H    1 1 
       19  9994 1 1 25 ALA HA   H  13.215  -2.494  -3.559 1.00 . A A . 25 ALA HA   1 1 
       19  9995 1 1 25 ALA HB1  H  10.812  -2.291  -3.967 1.00 . A A . 25 ALA HB1  1 1 
       19  9996 1 1 25 ALA HB2  H  11.660  -1.062  -4.908 1.00 . A A . 25 ALA HB2  1 1 
       19  9997 1 1 25 ALA HB3  H  10.834  -0.615  -3.415 1.00 . A A . 25 ALA HB3  1 1 
       19  9998 1 1 25 ALA N    N  12.222  -2.015  -1.741 1.00 . A A . 25 ALA N    1 1 
       19  9999 1 1 25 ALA O    O  14.458  -0.251  -3.903 1.00 . A A . 25 ALA O    1 1 
       19 10000 1 1 26 LYS C    C  15.580   1.377  -1.481 1.00 . A A . 26 LYS C    1 1 
       19 10001 1 1 26 LYS CA   C  14.186   1.703  -2.038 1.00 . A A . 26 LYS CA   1 1 
       19 10002 1 1 26 LYS CB   C  13.429   2.628  -1.079 1.00 . A A . 26 LYS CB   1 1 
       19 10003 1 1 26 LYS CD   C  12.977   4.933  -1.951 1.00 . A A . 26 LYS CD   1 1 
       19 10004 1 1 26 LYS CE   C  13.934   5.063  -3.141 1.00 . A A . 26 LYS CE   1 1 
       19 10005 1 1 26 LYS CG   C  12.446   3.498  -1.868 1.00 . A A . 26 LYS CG   1 1 
       19 10006 1 1 26 LYS H    H  12.634   0.309  -1.483 1.00 . A A . 26 LYS H    1 1 
       19 10007 1 1 26 LYS HA   H  14.270   2.171  -3.005 1.00 . A A . 26 LYS HA   1 1 
       19 10008 1 1 26 LYS HB2  H  12.886   2.032  -0.358 1.00 . A A . 26 LYS HB2  1 1 
       19 10009 1 1 26 LYS HB3  H  14.133   3.262  -0.561 1.00 . A A . 26 LYS HB3  1 1 
       19 10010 1 1 26 LYS HD2  H  12.149   5.615  -2.077 1.00 . A A . 26 LYS HD2  1 1 
       19 10011 1 1 26 LYS HD3  H  13.503   5.173  -1.039 1.00 . A A . 26 LYS HD3  1 1 
       19 10012 1 1 26 LYS HE2  H  13.953   4.143  -3.710 1.00 . A A . 26 LYS HE2  1 1 
       19 10013 1 1 26 LYS HE3  H  13.639   5.888  -3.771 1.00 . A A . 26 LYS HE3  1 1 
       19 10014 1 1 26 LYS HG2  H  12.331   3.097  -2.866 1.00 . A A . 26 LYS HG2  1 1 
       19 10015 1 1 26 LYS HG3  H  11.487   3.500  -1.369 1.00 . A A . 26 LYS HG3  1 1 
       19 10016 1 1 26 LYS HZ1  H  15.582   4.505  -1.992 1.00 . A A . 26 LYS HZ1  1 1 
       19 10017 1 1 26 LYS HZ2  H  15.214   6.164  -1.916 1.00 . A A . 26 LYS HZ2  1 1 
       19 10018 1 1 26 LYS HZ3  H  15.961   5.519  -3.299 1.00 . A A . 26 LYS HZ3  1 1 
       19 10019 1 1 26 LYS N    N  13.352   0.464  -2.134 1.00 . A A . 26 LYS N    1 1 
       19 10020 1 1 26 LYS NZ   N  15.274   5.333  -2.540 1.00 . A A . 26 LYS NZ   1 1 
       19 10021 1 1 26 LYS O    O  16.569   1.929  -1.923 1.00 . A A . 26 LYS O    1 1 
       19 10022 1 1 27 LEU C    C  16.973  -1.273   0.665 1.00 . A A . 27 LEU C    1 1 
       19 10023 1 1 27 LEU CA   C  17.000   0.139   0.065 1.00 . A A . 27 LEU CA   1 1 
       19 10024 1 1 27 LEU CB   C  17.246   1.187   1.156 1.00 . A A . 27 LEU CB   1 1 
       19 10025 1 1 27 LEU CD1  C  19.585   2.066   1.016 1.00 . A A . 27 LEU CD1  1 1 
       19 10026 1 1 27 LEU CD2  C  18.670   1.299   3.210 1.00 . A A . 27 LEU CD2  1 1 
       19 10027 1 1 27 LEU CG   C  18.672   1.046   1.700 1.00 . A A . 27 LEU CG   1 1 
       19 10028 1 1 27 LEU H    H  14.855   0.060  -0.170 1.00 . A A . 27 LEU H    1 1 
       19 10029 1 1 27 LEU HA   H  17.768   0.211  -0.689 1.00 . A A . 27 LEU HA   1 1 
       19 10030 1 1 27 LEU HB2  H  17.117   2.173   0.738 1.00 . A A . 27 LEU HB2  1 1 
       19 10031 1 1 27 LEU HB3  H  16.540   1.041   1.960 1.00 . A A . 27 LEU HB3  1 1 
       19 10032 1 1 27 LEU HD11 H  20.609   1.889   1.311 1.00 . A A . 27 LEU HD11 1 1 
       19 10033 1 1 27 LEU HD12 H  19.294   3.063   1.309 1.00 . A A . 27 LEU HD12 1 1 
       19 10034 1 1 27 LEU HD13 H  19.497   1.965  -0.056 1.00 . A A . 27 LEU HD13 1 1 
       19 10035 1 1 27 LEU HD21 H  18.187   2.244   3.417 1.00 . A A . 27 LEU HD21 1 1 
       19 10036 1 1 27 LEU HD22 H  19.687   1.327   3.572 1.00 . A A . 27 LEU HD22 1 1 
       19 10037 1 1 27 LEU HD23 H  18.133   0.504   3.707 1.00 . A A . 27 LEU HD23 1 1 
       19 10038 1 1 27 LEU HG   H  19.037   0.048   1.501 1.00 . A A . 27 LEU HG   1 1 
       19 10039 1 1 27 LEU N    N  15.666   0.491  -0.516 1.00 . A A . 27 LEU N    1 1 
       19 10040 1 1 27 LEU O    O  16.250  -1.543   1.606 1.00 . A A . 27 LEU O    1 1 
       19 10041 1 1 28 MET C    C  18.858  -4.406  -0.139 1.00 . A A . 28 MET C    1 1 
       19 10042 1 1 28 MET CA   C  17.822  -3.574   0.649 1.00 . A A . 28 MET CA   1 1 
       19 10043 1 1 28 MET CB   C  16.402  -4.144   0.476 1.00 . A A . 28 MET CB   1 1 
       19 10044 1 1 28 MET CE   C  16.287  -7.761   2.416 1.00 . A A . 28 MET CE   1 1 
       19 10045 1 1 28 MET CG   C  16.413  -5.663   0.692 1.00 . A A . 28 MET CG   1 1 
       19 10046 1 1 28 MET H    H  18.344  -1.906  -0.624 1.00 . A A . 28 MET H    1 1 
       19 10047 1 1 28 MET HA   H  18.082  -3.563   1.696 1.00 . A A . 28 MET HA   1 1 
       19 10048 1 1 28 MET HB2  H  15.744  -3.686   1.199 1.00 . A A . 28 MET HB2  1 1 
       19 10049 1 1 28 MET HB3  H  16.045  -3.926  -0.517 1.00 . A A . 28 MET HB3  1 1 
       19 10050 1 1 28 MET HE1  H  17.253  -7.839   1.935 1.00 . A A . 28 MET HE1  1 1 
       19 10051 1 1 28 MET HE2  H  15.588  -8.415   1.922 1.00 . A A . 28 MET HE2  1 1 
       19 10052 1 1 28 MET HE3  H  16.373  -8.047   3.456 1.00 . A A . 28 MET HE3  1 1 
       19 10053 1 1 28 MET HG2  H  15.830  -6.141  -0.081 1.00 . A A . 28 MET HG2  1 1 
       19 10054 1 1 28 MET HG3  H  17.430  -6.027   0.652 1.00 . A A . 28 MET HG3  1 1 
       19 10055 1 1 28 MET N    N  17.769  -2.166   0.125 1.00 . A A . 28 MET N    1 1 
       19 10056 1 1 28 MET O    O  19.770  -4.951   0.453 1.00 . A A . 28 MET O    1 1 
       19 10057 1 1 28 MET SD   S  15.699  -6.051   2.310 1.00 . A A . 28 MET SD   1 1 
       19 10058 1 1 29 PRO C    C  20.990  -4.556  -2.420 1.00 . A A . 29 PRO C    1 1 
       19 10059 1 1 29 PRO CA   C  19.638  -5.273  -2.286 1.00 . A A . 29 PRO CA   1 1 
       19 10060 1 1 29 PRO CB   C  18.939  -5.357  -3.641 1.00 . A A . 29 PRO CB   1 1 
       19 10061 1 1 29 PRO CD   C  17.624  -3.877  -2.262 1.00 . A A . 29 PRO CD   1 1 
       19 10062 1 1 29 PRO CG   C  18.027  -4.174  -3.682 1.00 . A A . 29 PRO CG   1 1 
       19 10063 1 1 29 PRO HA   H  19.773  -6.263  -1.882 1.00 . A A . 29 PRO HA   1 1 
       19 10064 1 1 29 PRO HB2  H  19.666  -5.301  -4.441 1.00 . A A . 29 PRO HB2  1 1 
       19 10065 1 1 29 PRO HB3  H  18.369  -6.268  -3.714 1.00 . A A . 29 PRO HB3  1 1 
       19 10066 1 1 29 PRO HD2  H  17.580  -2.808  -2.100 1.00 . A A . 29 PRO HD2  1 1 
       19 10067 1 1 29 PRO HD3  H  16.674  -4.335  -2.036 1.00 . A A . 29 PRO HD3  1 1 
       19 10068 1 1 29 PRO HG2  H  18.545  -3.325  -4.108 1.00 . A A . 29 PRO HG2  1 1 
       19 10069 1 1 29 PRO HG3  H  17.150  -4.405  -4.268 1.00 . A A . 29 PRO HG3  1 1 
       19 10070 1 1 29 PRO N    N  18.689  -4.487  -1.448 1.00 . A A . 29 PRO N    1 1 
       19 10071 1 1 29 PRO O    O  21.220  -3.522  -1.820 1.00 . A A . 29 PRO O    1 1 
       19 10072 1 1 30 GLN C    C  23.163  -3.456  -4.554 1.00 . A A . 30 GLN C    1 1 
       19 10073 1 1 30 GLN CA   C  23.219  -4.464  -3.398 1.00 . A A . 30 GLN CA   1 1 
       19 10074 1 1 30 GLN CB   C  24.172  -5.617  -3.729 1.00 . A A . 30 GLN CB   1 1 
       19 10075 1 1 30 GLN CD   C  25.176  -7.738  -2.867 1.00 . A A . 30 GLN CD   1 1 
       19 10076 1 1 30 GLN CG   C  24.361  -6.499  -2.490 1.00 . A A . 30 GLN CG   1 1 
       19 10077 1 1 30 GLN H    H  21.663  -5.933  -3.685 1.00 . A A . 30 GLN H    1 1 
       19 10078 1 1 30 GLN HA   H  23.533  -3.975  -2.489 1.00 . A A . 30 GLN HA   1 1 
       19 10079 1 1 30 GLN HB2  H  23.756  -6.209  -4.532 1.00 . A A . 30 GLN HB2  1 1 
       19 10080 1 1 30 GLN HB3  H  25.128  -5.218  -4.034 1.00 . A A . 30 GLN HB3  1 1 
       19 10081 1 1 30 GLN HE21 H  23.648  -8.657  -3.743 1.00 . A A . 30 GLN HE21 1 1 
       19 10082 1 1 30 GLN HE22 H  25.112  -9.514  -3.752 1.00 . A A . 30 GLN HE22 1 1 
       19 10083 1 1 30 GLN HG2  H  24.886  -5.940  -1.729 1.00 . A A . 30 GLN HG2  1 1 
       19 10084 1 1 30 GLN HG3  H  23.398  -6.805  -2.114 1.00 . A A . 30 GLN HG3  1 1 
       19 10085 1 1 30 GLN N    N  21.879  -5.102  -3.211 1.00 . A A . 30 GLN N    1 1 
       19 10086 1 1 30 GLN NE2  N  24.596  -8.717  -3.507 1.00 . A A . 30 GLN NE2  1 1 
       19 10087 1 1 30 GLN O    O  23.357  -3.806  -5.704 1.00 . A A . 30 GLN O    1 1 
       19 10088 1 1 30 GLN OE1  O  26.351  -7.816  -2.576 1.00 . A A . 30 GLN OE1  1 1 
       19 10089 1 1 31 LEU C    C  23.631   0.066  -4.927 1.00 . A A . 31 LEU C    1 1 
       19 10090 1 1 31 LEU CA   C  22.815  -1.172  -5.325 1.00 . A A . 31 LEU CA   1 1 
       19 10091 1 1 31 LEU CB   C  21.324  -0.830  -5.434 1.00 . A A . 31 LEU CB   1 1 
       19 10092 1 1 31 LEU CD1  C  19.962  -0.287  -7.461 1.00 . A A . 31 LEU CD1  1 1 
       19 10093 1 1 31 LEU CD2  C  20.750   1.546  -5.957 1.00 . A A . 31 LEU CD2  1 1 
       19 10094 1 1 31 LEU CG   C  21.106   0.184  -6.560 1.00 . A A . 31 LEU CG   1 1 
       19 10095 1 1 31 LEU H    H  22.735  -1.957  -3.318 1.00 . A A . 31 LEU H    1 1 
       19 10096 1 1 31 LEU HA   H  23.170  -1.571  -6.262 1.00 . A A . 31 LEU HA   1 1 
       19 10097 1 1 31 LEU HB2  H  20.766  -1.730  -5.645 1.00 . A A . 31 LEU HB2  1 1 
       19 10098 1 1 31 LEU HB3  H  20.985  -0.407  -4.501 1.00 . A A . 31 LEU HB3  1 1 
       19 10099 1 1 31 LEU HD11 H  20.206  -1.253  -7.878 1.00 . A A . 31 LEU HD11 1 1 
       19 10100 1 1 31 LEU HD12 H  19.816   0.424  -8.261 1.00 . A A . 31 LEU HD12 1 1 
       19 10101 1 1 31 LEU HD13 H  19.054  -0.365  -6.880 1.00 . A A . 31 LEU HD13 1 1 
       19 10102 1 1 31 LEU HD21 H  19.997   1.415  -5.194 1.00 . A A . 31 LEU HD21 1 1 
       19 10103 1 1 31 LEU HD22 H  20.369   2.195  -6.731 1.00 . A A . 31 LEU HD22 1 1 
       19 10104 1 1 31 LEU HD23 H  21.633   1.986  -5.519 1.00 . A A . 31 LEU HD23 1 1 
       19 10105 1 1 31 LEU HG   H  22.010   0.273  -7.146 1.00 . A A . 31 LEU HG   1 1 
       19 10106 1 1 31 LEU N    N  22.892  -2.211  -4.253 1.00 . A A . 31 LEU N    1 1 
       19 10107 1 1 31 LEU O    O  23.437   0.558  -3.826 1.00 . A A . 31 LEU O    1 1 
       19 10108 1 1 31 LEU OXT  O  24.436   0.502  -5.734 1.00 . A A . 31 LEU OXT  1 1 
       20 10109 1 1  1 SER C    C -21.579   4.813  -1.349 1.00 . A A .  1 SER C    1 1 
       20 10110 1 1  1 SER CA   C -21.319   5.959  -0.360 1.00 . A A .  1 SER CA   1 1 
       20 10111 1 1  1 SER CB   C -20.727   7.176  -1.083 1.00 . A A .  1 SER CB   1 1 
       20 10112 1 1  1 SER H1   H -20.478   4.584   0.966 1.00 . A A .  1 SER H1   1 1 
       20 10113 1 1  1 SER H2   H -20.342   6.201   1.468 1.00 . A A .  1 SER H2   1 1 
       20 10114 1 1  1 SER H3   H -19.346   5.607   0.226 1.00 . A A .  1 SER H3   1 1 
       20 10115 1 1  1 SER HA   H -22.237   6.240   0.132 1.00 . A A .  1 SER HA   1 1 
       20 10116 1 1  1 SER HB2  H -21.320   7.401  -1.953 1.00 . A A .  1 SER HB2  1 1 
       20 10117 1 1  1 SER HB3  H -20.736   8.028  -0.415 1.00 . A A .  1 SER HB3  1 1 
       20 10118 1 1  1 SER HG   H -19.250   7.287  -2.349 1.00 . A A .  1 SER HG   1 1 
       20 10119 1 1  1 SER N    N -20.293   5.558   0.651 1.00 . A A .  1 SER N    1 1 
       20 10120 1 1  1 SER O    O -22.699   4.368  -1.505 1.00 . A A .  1 SER O    1 1 
       20 10121 1 1  1 SER OG   O -19.393   6.887  -1.487 1.00 . A A .  1 SER OG   1 1 
       20 10122 1 1  2 GLY C    C -19.395   2.799  -3.575 1.00 . A A .  2 GLY C    1 1 
       20 10123 1 1  2 GLY CA   C -20.747   3.218  -2.990 1.00 . A A .  2 GLY CA   1 1 
       20 10124 1 1  2 GLY H    H -19.659   4.711  -1.872 1.00 . A A .  2 GLY H    1 1 
       20 10125 1 1  2 GLY HA2  H -21.198   2.376  -2.485 1.00 . A A .  2 GLY HA2  1 1 
       20 10126 1 1  2 GLY HA3  H -21.394   3.547  -3.789 1.00 . A A .  2 GLY HA3  1 1 
       20 10127 1 1  2 GLY N    N -20.555   4.334  -2.015 1.00 . A A .  2 GLY N    1 1 
       20 10128 1 1  2 GLY O    O -18.488   2.431  -2.853 1.00 . A A .  2 GLY O    1 1 
       20 10129 1 1  3 SER C    C -16.813   3.344  -5.031 1.00 . A A .  3 SER C    1 1 
       20 10130 1 1  3 SER CA   C -17.963   2.459  -5.527 1.00 . A A .  3 SER CA   1 1 
       20 10131 1 1  3 SER CB   C -18.182   2.654  -7.032 1.00 . A A .  3 SER CB   1 1 
       20 10132 1 1  3 SER H    H -20.007   3.158  -5.435 1.00 . A A .  3 SER H    1 1 
       20 10133 1 1  3 SER HA   H -17.748   1.428  -5.321 1.00 . A A .  3 SER HA   1 1 
       20 10134 1 1  3 SER HB2  H -17.233   2.635  -7.540 1.00 . A A .  3 SER HB2  1 1 
       20 10135 1 1  3 SER HB3  H -18.804   1.852  -7.409 1.00 . A A .  3 SER HB3  1 1 
       20 10136 1 1  3 SER HG   H -19.265   3.861  -8.113 1.00 . A A .  3 SER HG   1 1 
       20 10137 1 1  3 SER N    N -19.257   2.855  -4.879 1.00 . A A .  3 SER N    1 1 
       20 10138 1 1  3 SER O    O -15.696   2.887  -4.877 1.00 . A A .  3 SER O    1 1 
       20 10139 1 1  3 SER OG   O -18.812   3.908  -7.266 1.00 . A A .  3 SER OG   1 1 
       20 10140 1 1  4 TRP C    C -15.379   4.957  -2.998 1.00 . A A .  4 TRP C    1 1 
       20 10141 1 1  4 TRP CA   C -16.010   5.521  -4.278 1.00 . A A .  4 TRP CA   1 1 
       20 10142 1 1  4 TRP CB   C -16.722   6.846  -3.985 1.00 . A A .  4 TRP CB   1 1 
       20 10143 1 1  4 TRP CD1  C -15.389   8.782  -4.912 1.00 . A A .  4 TRP CD1  1 1 
       20 10144 1 1  4 TRP CD2  C -14.902   8.352  -2.758 1.00 . A A .  4 TRP CD2  1 1 
       20 10145 1 1  4 TRP CE2  C -14.094   9.447  -3.146 1.00 . A A .  4 TRP CE2  1 1 
       20 10146 1 1  4 TRP CE3  C -14.786   7.879  -1.437 1.00 . A A .  4 TRP CE3  1 1 
       20 10147 1 1  4 TRP CG   C -15.715   7.948  -3.898 1.00 . A A .  4 TRP CG   1 1 
       20 10148 1 1  4 TRP CH2  C -13.105   9.571  -0.950 1.00 . A A .  4 TRP CH2  1 1 
       20 10149 1 1  4 TRP CZ2  C -13.207  10.053  -2.257 1.00 . A A .  4 TRP CZ2  1 1 
       20 10150 1 1  4 TRP CZ3  C -13.892   8.487  -0.540 1.00 . A A .  4 TRP CZ3  1 1 
       20 10151 1 1  4 TRP H    H -17.992   4.934  -4.905 1.00 . A A .  4 TRP H    1 1 
       20 10152 1 1  4 TRP HA   H -15.257   5.667  -5.037 1.00 . A A .  4 TRP HA   1 1 
       20 10153 1 1  4 TRP HB2  H -17.424   7.061  -4.777 1.00 . A A .  4 TRP HB2  1 1 
       20 10154 1 1  4 TRP HB3  H -17.252   6.769  -3.046 1.00 . A A .  4 TRP HB3  1 1 
       20 10155 1 1  4 TRP HD1  H -15.809   8.757  -5.906 1.00 . A A .  4 TRP HD1  1 1 
       20 10156 1 1  4 TRP HE1  H -14.021  10.381  -5.007 1.00 . A A .  4 TRP HE1  1 1 
       20 10157 1 1  4 TRP HE3  H -15.387   7.044  -1.112 1.00 . A A .  4 TRP HE3  1 1 
       20 10158 1 1  4 TRP HH2  H -12.420  10.034  -0.255 1.00 . A A .  4 TRP HH2  1 1 
       20 10159 1 1  4 TRP HZ2  H -12.602  10.889  -2.578 1.00 . A A .  4 TRP HZ2  1 1 
       20 10160 1 1  4 TRP HZ3  H -13.812   8.116   0.471 1.00 . A A .  4 TRP HZ3  1 1 
       20 10161 1 1  4 TRP N    N -17.081   4.600  -4.774 1.00 . A A .  4 TRP N    1 1 
       20 10162 1 1  4 TRP NE1  N -14.428   9.672  -4.468 1.00 . A A .  4 TRP NE1  1 1 
       20 10163 1 1  4 TRP O    O -14.172   4.904  -2.865 1.00 . A A .  4 TRP O    1 1 
       20 10164 1 1  5 LEU C    C -15.240   2.489  -0.998 1.00 . A A .  5 LEU C    1 1 
       20 10165 1 1  5 LEU CA   C -15.651   3.954  -0.792 1.00 . A A .  5 LEU CA   1 1 
       20 10166 1 1  5 LEU CB   C -16.804   4.052   0.215 1.00 . A A .  5 LEU CB   1 1 
       20 10167 1 1  5 LEU CD1  C -17.411   5.047   2.428 1.00 . A A .  5 LEU CD1  1 1 
       20 10168 1 1  5 LEU CD2  C -15.639   3.291   2.295 1.00 . A A .  5 LEU CD2  1 1 
       20 10169 1 1  5 LEU CG   C -16.266   4.491   1.580 1.00 . A A .  5 LEU CG   1 1 
       20 10170 1 1  5 LEU H    H -17.161   4.575  -2.203 1.00 . A A .  5 LEU H    1 1 
       20 10171 1 1  5 LEU HA   H -14.810   4.535  -0.446 1.00 . A A .  5 LEU HA   1 1 
       20 10172 1 1  5 LEU HB2  H -17.526   4.775  -0.136 1.00 . A A .  5 LEU HB2  1 1 
       20 10173 1 1  5 LEU HB3  H -17.280   3.087   0.311 1.00 . A A .  5 LEU HB3  1 1 
       20 10174 1 1  5 LEU HD11 H -18.164   4.283   2.561 1.00 . A A .  5 LEU HD11 1 1 
       20 10175 1 1  5 LEU HD12 H -17.847   5.899   1.931 1.00 . A A .  5 LEU HD12 1 1 
       20 10176 1 1  5 LEU HD13 H -17.031   5.347   3.393 1.00 . A A .  5 LEU HD13 1 1 
       20 10177 1 1  5 LEU HD21 H -15.560   3.503   3.351 1.00 . A A .  5 LEU HD21 1 1 
       20 10178 1 1  5 LEU HD22 H -14.656   3.104   1.891 1.00 . A A .  5 LEU HD22 1 1 
       20 10179 1 1  5 LEU HD23 H -16.260   2.419   2.149 1.00 . A A .  5 LEU HD23 1 1 
       20 10180 1 1  5 LEU HG   H -15.518   5.259   1.440 1.00 . A A .  5 LEU HG   1 1 
       20 10181 1 1  5 LEU N    N -16.192   4.527  -2.064 1.00 . A A .  5 LEU N    1 1 
       20 10182 1 1  5 LEU O    O -14.293   2.017  -0.401 1.00 . A A .  5 LEU O    1 1 
       20 10183 1 1  6 ARG C    C -14.187   0.222  -2.687 1.00 . A A .  6 ARG C    1 1 
       20 10184 1 1  6 ARG CA   C -15.593   0.333  -2.084 1.00 . A A .  6 ARG CA   1 1 
       20 10185 1 1  6 ARG CB   C -16.643  -0.175  -3.078 1.00 . A A .  6 ARG CB   1 1 
       20 10186 1 1  6 ARG CD   C -16.074  -2.049  -4.644 1.00 . A A .  6 ARG CD   1 1 
       20 10187 1 1  6 ARG CG   C -16.529  -1.697  -3.222 1.00 . A A .  6 ARG CG   1 1 
       20 10188 1 1  6 ARG CZ   C -13.872  -2.331  -5.626 1.00 . A A .  6 ARG CZ   1 1 
       20 10189 1 1  6 ARG H    H -16.706   2.171  -2.310 1.00 . A A .  6 ARG H    1 1 
       20 10190 1 1  6 ARG HA   H -15.653  -0.230  -1.167 1.00 . A A .  6 ARG HA   1 1 
       20 10191 1 1  6 ARG HB2  H -17.629   0.079  -2.718 1.00 . A A .  6 ARG HB2  1 1 
       20 10192 1 1  6 ARG HB3  H -16.482   0.289  -4.040 1.00 . A A .  6 ARG HB3  1 1 
       20 10193 1 1  6 ARG HD2  H -16.576  -2.944  -4.985 1.00 . A A .  6 ARG HD2  1 1 
       20 10194 1 1  6 ARG HD3  H -16.272  -1.228  -5.316 1.00 . A A .  6 ARG HD3  1 1 
       20 10195 1 1  6 ARG HE   H -14.183  -2.400  -3.665 1.00 . A A .  6 ARG HE   1 1 
       20 10196 1 1  6 ARG HG2  H -15.810  -2.074  -2.508 1.00 . A A .  6 ARG HG2  1 1 
       20 10197 1 1  6 ARG HG3  H -17.492  -2.148  -3.034 1.00 . A A .  6 ARG HG3  1 1 
       20 10198 1 1  6 ARG HH11 H -14.273  -0.439  -6.158 1.00 . A A .  6 ARG HH11 1 1 
       20 10199 1 1  6 ARG HH12 H -13.220  -1.309  -7.225 1.00 . A A .  6 ARG HH12 1 1 
       20 10200 1 1  6 ARG HH21 H -13.300  -4.231  -5.341 1.00 . A A .  6 ARG HH21 1 1 
       20 10201 1 1  6 ARG HH22 H -12.671  -3.466  -6.763 1.00 . A A .  6 ARG HH22 1 1 
       20 10202 1 1  6 ARG N    N -15.944   1.767  -1.839 1.00 . A A .  6 ARG N    1 1 
       20 10203 1 1  6 ARG NE   N -14.603  -2.283  -4.543 1.00 . A A .  6 ARG NE   1 1 
       20 10204 1 1  6 ARG NH1  N -13.782  -1.279  -6.396 1.00 . A A .  6 ARG NH1  1 1 
       20 10205 1 1  6 ARG NH2  N -13.232  -3.428  -5.934 1.00 . A A .  6 ARG NH2  1 1 
       20 10206 1 1  6 ARG O    O -13.374  -0.563  -2.239 1.00 . A A .  6 ARG O    1 1 
       20 10207 1 1  7 ASP C    C -11.471   1.485  -3.382 1.00 . A A .  7 ASP C    1 1 
       20 10208 1 1  7 ASP CA   C -12.544   0.940  -4.336 1.00 . A A .  7 ASP CA   1 1 
       20 10209 1 1  7 ASP CB   C -12.644   1.813  -5.592 1.00 . A A .  7 ASP CB   1 1 
       20 10210 1 1  7 ASP CG   C -11.855   1.163  -6.733 1.00 . A A .  7 ASP CG   1 1 
       20 10211 1 1  7 ASP H    H -14.571   1.627  -4.044 1.00 . A A .  7 ASP H    1 1 
       20 10212 1 1  7 ASP HA   H -12.312  -0.076  -4.615 1.00 . A A .  7 ASP HA   1 1 
       20 10213 1 1  7 ASP HB2  H -13.680   1.913  -5.882 1.00 . A A .  7 ASP HB2  1 1 
       20 10214 1 1  7 ASP HB3  H -12.233   2.789  -5.385 1.00 . A A .  7 ASP HB3  1 1 
       20 10215 1 1  7 ASP N    N -13.897   1.001  -3.700 1.00 . A A .  7 ASP N    1 1 
       20 10216 1 1  7 ASP O    O -10.361   0.992  -3.348 1.00 . A A .  7 ASP O    1 1 
       20 10217 1 1  7 ASP OD1  O -10.667   0.943  -6.559 1.00 . A A .  7 ASP OD1  1 1 
       20 10218 1 1  7 ASP OD2  O -12.453   0.894  -7.762 1.00 . A A .  7 ASP OD2  1 1 
       20 10219 1 1  8 ILE C    C -10.402   2.047  -0.581 1.00 . A A .  8 ILE C    1 1 
       20 10220 1 1  8 ILE CA   C -10.786   3.076  -1.663 1.00 . A A .  8 ILE CA   1 1 
       20 10221 1 1  8 ILE CB   C -11.466   4.325  -1.061 1.00 . A A .  8 ILE CB   1 1 
       20 10222 1 1  8 ILE CD1  C -11.161   6.778  -1.462 1.00 . A A .  8 ILE CD1  1 1 
       20 10223 1 1  8 ILE CG1  C -10.465   5.486  -1.030 1.00 . A A .  8 ILE CG1  1 1 
       20 10224 1 1  8 ILE CG2  C -11.961   4.051   0.364 1.00 . A A .  8 ILE CG2  1 1 
       20 10225 1 1  8 ILE H    H -12.694   2.880  -2.658 1.00 . A A .  8 ILE H    1 1 
       20 10226 1 1  8 ILE HA   H  -9.904   3.374  -2.208 1.00 . A A .  8 ILE HA   1 1 
       20 10227 1 1  8 ILE HB   H -12.308   4.601  -1.679 1.00 . A A .  8 ILE HB   1 1 
       20 10228 1 1  8 ILE HD11 H -11.649   7.227  -0.610 1.00 . A A .  8 ILE HD11 1 1 
       20 10229 1 1  8 ILE HD12 H -11.897   6.555  -2.221 1.00 . A A .  8 ILE HD12 1 1 
       20 10230 1 1  8 ILE HD13 H -10.430   7.465  -1.862 1.00 . A A .  8 ILE HD13 1 1 
       20 10231 1 1  8 ILE HG12 H -10.083   5.603  -0.026 1.00 . A A .  8 ILE HG12 1 1 
       20 10232 1 1  8 ILE HG13 H  -9.648   5.276  -1.704 1.00 . A A .  8 ILE HG13 1 1 
       20 10233 1 1  8 ILE HG21 H -12.618   3.194   0.360 1.00 . A A .  8 ILE HG21 1 1 
       20 10234 1 1  8 ILE HG22 H -12.500   4.914   0.730 1.00 . A A .  8 ILE HG22 1 1 
       20 10235 1 1  8 ILE HG23 H -11.117   3.854   1.008 1.00 . A A .  8 ILE HG23 1 1 
       20 10236 1 1  8 ILE N    N -11.792   2.498  -2.612 1.00 . A A .  8 ILE N    1 1 
       20 10237 1 1  8 ILE O    O  -9.274   2.011  -0.131 1.00 . A A .  8 ILE O    1 1 
       20 10238 1 1  9 TRP C    C  -9.990  -0.825   0.339 1.00 . A A .  9 TRP C    1 1 
       20 10239 1 1  9 TRP CA   C -11.009   0.188   0.880 1.00 . A A .  9 TRP CA   1 1 
       20 10240 1 1  9 TRP CB   C -12.343  -0.498   1.196 1.00 . A A .  9 TRP CB   1 1 
       20 10241 1 1  9 TRP CD1  C -12.663  -1.949   3.241 1.00 . A A .  9 TRP CD1  1 1 
       20 10242 1 1  9 TRP CD2  C -12.324   0.213   3.762 1.00 . A A .  9 TRP CD2  1 1 
       20 10243 1 1  9 TRP CE2  C -12.488  -0.478   4.985 1.00 . A A .  9 TRP CE2  1 1 
       20 10244 1 1  9 TRP CE3  C -12.094   1.601   3.812 1.00 . A A .  9 TRP CE3  1 1 
       20 10245 1 1  9 TRP CG   C -12.441  -0.745   2.669 1.00 . A A .  9 TRP CG   1 1 
       20 10246 1 1  9 TRP CH2  C -12.200   1.560   6.243 1.00 . A A .  9 TRP CH2  1 1 
       20 10247 1 1  9 TRP CZ2  C -12.428   0.182   6.213 1.00 . A A .  9 TRP CZ2  1 1 
       20 10248 1 1  9 TRP CZ3  C -12.033   2.268   5.045 1.00 . A A .  9 TRP CZ3  1 1 
       20 10249 1 1  9 TRP H    H -12.231   1.256  -0.547 1.00 . A A .  9 TRP H    1 1 
       20 10250 1 1  9 TRP HA   H -10.623   0.668   1.765 1.00 . A A .  9 TRP HA   1 1 
       20 10251 1 1  9 TRP HB2  H -13.159   0.137   0.883 1.00 . A A .  9 TRP HB2  1 1 
       20 10252 1 1  9 TRP HB3  H -12.398  -1.439   0.669 1.00 . A A .  9 TRP HB3  1 1 
       20 10253 1 1  9 TRP HD1  H -12.798  -2.882   2.712 1.00 . A A .  9 TRP HD1  1 1 
       20 10254 1 1  9 TRP HE1  H -12.837  -2.513   5.263 1.00 . A A .  9 TRP HE1  1 1 
       20 10255 1 1  9 TRP HE3  H -11.963   2.155   2.895 1.00 . A A .  9 TRP HE3  1 1 
       20 10256 1 1  9 TRP HH2  H -12.151   2.079   7.190 1.00 . A A .  9 TRP HH2  1 1 
       20 10257 1 1  9 TRP HZ2  H -12.557  -0.368   7.134 1.00 . A A .  9 TRP HZ2  1 1 
       20 10258 1 1  9 TRP HZ3  H -11.857   3.333   5.070 1.00 . A A .  9 TRP HZ3  1 1 
       20 10259 1 1  9 TRP N    N -11.329   1.211  -0.169 1.00 . A A .  9 TRP N    1 1 
       20 10260 1 1  9 TRP NE1  N -12.691  -1.793   4.615 1.00 . A A .  9 TRP NE1  1 1 
       20 10261 1 1  9 TRP O    O  -8.952  -1.046   0.935 1.00 . A A .  9 TRP O    1 1 
       20 10262 1 1 10 ASP C    C  -7.971  -1.728  -1.665 1.00 . A A . 10 ASP C    1 1 
       20 10263 1 1 10 ASP CA   C  -9.313  -2.417  -1.381 1.00 . A A . 10 ASP CA   1 1 
       20 10264 1 1 10 ASP CB   C  -9.966  -2.895  -2.683 1.00 . A A . 10 ASP CB   1 1 
       20 10265 1 1 10 ASP CG   C  -9.106  -3.991  -3.319 1.00 . A A . 10 ASP CG   1 1 
       20 10266 1 1 10 ASP H    H -11.113  -1.225  -1.256 1.00 . A A . 10 ASP H    1 1 
       20 10267 1 1 10 ASP HA   H  -9.172  -3.250  -0.710 1.00 . A A . 10 ASP HA   1 1 
       20 10268 1 1 10 ASP HB2  H -10.949  -3.286  -2.469 1.00 . A A . 10 ASP HB2  1 1 
       20 10269 1 1 10 ASP HB3  H -10.051  -2.064  -3.368 1.00 . A A . 10 ASP HB3  1 1 
       20 10270 1 1 10 ASP N    N -10.274  -1.429  -0.791 1.00 . A A . 10 ASP N    1 1 
       20 10271 1 1 10 ASP O    O  -6.917  -2.287  -1.428 1.00 . A A . 10 ASP O    1 1 
       20 10272 1 1 10 ASP OD1  O  -9.216  -5.130  -2.891 1.00 . A A . 10 ASP OD1  1 1 
       20 10273 1 1 10 ASP OD2  O  -8.352  -3.675  -4.226 1.00 . A A . 10 ASP OD2  1 1 
       20 10274 1 1 11 TRP C    C  -6.000   0.516  -1.123 1.00 . A A . 11 TRP C    1 1 
       20 10275 1 1 11 TRP CA   C  -6.734   0.223  -2.439 1.00 . A A . 11 TRP CA   1 1 
       20 10276 1 1 11 TRP CB   C  -7.167   1.521  -3.127 1.00 . A A . 11 TRP CB   1 1 
       20 10277 1 1 11 TRP CD1  C  -5.207   2.216  -4.563 1.00 . A A . 11 TRP CD1  1 1 
       20 10278 1 1 11 TRP CD2  C  -5.358   3.417  -2.668 1.00 . A A . 11 TRP CD2  1 1 
       20 10279 1 1 11 TRP CE2  C  -4.233   3.907  -3.370 1.00 . A A . 11 TRP CE2  1 1 
       20 10280 1 1 11 TRP CE3  C  -5.678   4.007  -1.431 1.00 . A A . 11 TRP CE3  1 1 
       20 10281 1 1 11 TRP CG   C  -5.961   2.345  -3.448 1.00 . A A . 11 TRP CG   1 1 
       20 10282 1 1 11 TRP CH2  C  -3.783   5.521  -1.634 1.00 . A A . 11 TRP CH2  1 1 
       20 10283 1 1 11 TRP CZ2  C  -3.451   4.947  -2.864 1.00 . A A . 11 TRP CZ2  1 1 
       20 10284 1 1 11 TRP CZ3  C  -4.894   5.053  -0.919 1.00 . A A . 11 TRP CZ3  1 1 
       20 10285 1 1 11 TRP H    H  -8.869  -0.078  -2.328 1.00 . A A . 11 TRP H    1 1 
       20 10286 1 1 11 TRP HA   H  -6.105  -0.355  -3.098 1.00 . A A . 11 TRP HA   1 1 
       20 10287 1 1 11 TRP HB2  H  -7.695   1.286  -4.039 1.00 . A A . 11 TRP HB2  1 1 
       20 10288 1 1 11 TRP HB3  H  -7.817   2.077  -2.468 1.00 . A A . 11 TRP HB3  1 1 
       20 10289 1 1 11 TRP HD1  H  -5.378   1.505  -5.359 1.00 . A A . 11 TRP HD1  1 1 
       20 10290 1 1 11 TRP HE1  H  -3.494   3.259  -5.207 1.00 . A A . 11 TRP HE1  1 1 
       20 10291 1 1 11 TRP HE3  H  -6.531   3.652  -0.872 1.00 . A A . 11 TRP HE3  1 1 
       20 10292 1 1 11 TRP HH2  H  -3.183   6.326  -1.234 1.00 . A A . 11 TRP HH2  1 1 
       20 10293 1 1 11 TRP HZ2  H  -2.597   5.304  -3.419 1.00 . A A . 11 TRP HZ2  1 1 
       20 10294 1 1 11 TRP HZ3  H  -5.148   5.499   0.032 1.00 . A A . 11 TRP HZ3  1 1 
       20 10295 1 1 11 TRP N    N  -8.005  -0.512  -2.156 1.00 . A A . 11 TRP N    1 1 
       20 10296 1 1 11 TRP NE1  N  -4.182   3.143  -4.518 1.00 . A A . 11 TRP NE1  1 1 
       20 10297 1 1 11 TRP O    O  -4.788   0.419  -1.046 1.00 . A A . 11 TRP O    1 1 
       20 10298 1 1 12 ILE C    C  -5.343  -0.124   1.713 1.00 . A A . 12 ILE C    1 1 
       20 10299 1 1 12 ILE CA   C  -6.078   1.138   1.236 1.00 . A A . 12 ILE CA   1 1 
       20 10300 1 1 12 ILE CB   C  -7.233   1.517   2.183 1.00 . A A . 12 ILE CB   1 1 
       20 10301 1 1 12 ILE CD1  C  -8.801   3.375   2.797 1.00 . A A . 12 ILE CD1  1 1 
       20 10302 1 1 12 ILE CG1  C  -7.489   3.026   2.087 1.00 . A A . 12 ILE CG1  1 1 
       20 10303 1 1 12 ILE CG2  C  -6.878   1.158   3.631 1.00 . A A . 12 ILE CG2  1 1 
       20 10304 1 1 12 ILE H    H  -7.704   0.918  -0.172 1.00 . A A . 12 ILE H    1 1 
       20 10305 1 1 12 ILE HA   H  -5.387   1.963   1.144 1.00 . A A . 12 ILE HA   1 1 
       20 10306 1 1 12 ILE HB   H  -8.125   0.982   1.893 1.00 . A A . 12 ILE HB   1 1 
       20 10307 1 1 12 ILE HD11 H  -8.647   3.357   3.866 1.00 . A A . 12 ILE HD11 1 1 
       20 10308 1 1 12 ILE HD12 H  -9.558   2.652   2.531 1.00 . A A . 12 ILE HD12 1 1 
       20 10309 1 1 12 ILE HD13 H  -9.123   4.361   2.495 1.00 . A A . 12 ILE HD13 1 1 
       20 10310 1 1 12 ILE HG12 H  -6.674   3.559   2.555 1.00 . A A . 12 ILE HG12 1 1 
       20 10311 1 1 12 ILE HG13 H  -7.557   3.314   1.049 1.00 . A A . 12 ILE HG13 1 1 
       20 10312 1 1 12 ILE HG21 H  -6.911   0.086   3.755 1.00 . A A . 12 ILE HG21 1 1 
       20 10313 1 1 12 ILE HG22 H  -7.590   1.618   4.300 1.00 . A A . 12 ILE HG22 1 1 
       20 10314 1 1 12 ILE HG23 H  -5.885   1.517   3.859 1.00 . A A . 12 ILE HG23 1 1 
       20 10315 1 1 12 ILE N    N  -6.728   0.858  -0.085 1.00 . A A . 12 ILE N    1 1 
       20 10316 1 1 12 ILE O    O  -4.257  -0.050   2.257 1.00 . A A . 12 ILE O    1 1 
       20 10317 1 1 13 CYS C    C  -4.015  -2.793   1.027 1.00 . A A . 13 CYS C    1 1 
       20 10318 1 1 13 CYS CA   C  -5.254  -2.553   1.902 1.00 . A A . 13 CYS CA   1 1 
       20 10319 1 1 13 CYS CB   C  -6.301  -3.647   1.674 1.00 . A A . 13 CYS CB   1 1 
       20 10320 1 1 13 CYS H    H  -6.789  -1.311   1.031 1.00 . A A . 13 CYS H    1 1 
       20 10321 1 1 13 CYS HA   H  -4.978  -2.513   2.944 1.00 . A A . 13 CYS HA   1 1 
       20 10322 1 1 13 CYS HB2  H  -7.260  -3.310   2.040 1.00 . A A . 13 CYS HB2  1 1 
       20 10323 1 1 13 CYS HB3  H  -6.375  -3.862   0.617 1.00 . A A . 13 CYS HB3  1 1 
       20 10324 1 1 13 CYS HG   H  -6.612  -5.606   2.830 1.00 . A A . 13 CYS HG   1 1 
       20 10325 1 1 13 CYS N    N  -5.921  -1.281   1.489 1.00 . A A . 13 CYS N    1 1 
       20 10326 1 1 13 CYS O    O  -3.001  -3.281   1.493 1.00 . A A . 13 CYS O    1 1 
       20 10327 1 1 13 CYS SG   S  -5.813  -5.146   2.563 1.00 . A A . 13 CYS SG   1 1 
       20 10328 1 1 14 GLU C    C  -1.760  -1.739  -0.694 1.00 . A A . 14 GLU C    1 1 
       20 10329 1 1 14 GLU CA   C  -2.920  -2.628  -1.146 1.00 . A A . 14 GLU CA   1 1 
       20 10330 1 1 14 GLU CB   C  -3.423  -2.192  -2.523 1.00 . A A . 14 GLU CB   1 1 
       20 10331 1 1 14 GLU CD   C  -4.399  -2.982  -4.677 1.00 . A A . 14 GLU CD   1 1 
       20 10332 1 1 14 GLU CG   C  -4.032  -3.390  -3.250 1.00 . A A . 14 GLU CG   1 1 
       20 10333 1 1 14 GLU H    H  -4.914  -2.039  -0.585 1.00 . A A . 14 GLU H    1 1 
       20 10334 1 1 14 GLU HA   H  -2.621  -3.658  -1.169 1.00 . A A . 14 GLU HA   1 1 
       20 10335 1 1 14 GLU HB2  H  -4.174  -1.424  -2.404 1.00 . A A . 14 GLU HB2  1 1 
       20 10336 1 1 14 GLU HB3  H  -2.601  -1.803  -3.097 1.00 . A A . 14 GLU HB3  1 1 
       20 10337 1 1 14 GLU HG2  H  -3.314  -4.198  -3.278 1.00 . A A . 14 GLU HG2  1 1 
       20 10338 1 1 14 GLU HG3  H  -4.922  -3.715  -2.730 1.00 . A A . 14 GLU HG3  1 1 
       20 10339 1 1 14 GLU N    N  -4.089  -2.440  -0.236 1.00 . A A . 14 GLU N    1 1 
       20 10340 1 1 14 GLU O    O  -0.623  -2.167  -0.633 1.00 . A A . 14 GLU O    1 1 
       20 10341 1 1 14 GLU OE1  O  -5.459  -2.405  -4.852 1.00 . A A . 14 GLU OE1  1 1 
       20 10342 1 1 14 GLU OE2  O  -3.612  -3.249  -5.570 1.00 . A A . 14 GLU OE2  1 1 
       20 10343 1 1 15 VAL C    C  -0.352  -0.094   1.396 1.00 . A A . 15 VAL C    1 1 
       20 10344 1 1 15 VAL CA   C  -0.980   0.432   0.097 1.00 . A A . 15 VAL CA   1 1 
       20 10345 1 1 15 VAL CB   C  -1.693   1.768   0.344 1.00 . A A . 15 VAL CB   1 1 
       20 10346 1 1 15 VAL CG1  C  -0.705   2.784   0.926 1.00 . A A . 15 VAL CG1  1 1 
       20 10347 1 1 15 VAL CG2  C  -2.249   2.308  -0.979 1.00 . A A . 15 VAL CG2  1 1 
       20 10348 1 1 15 VAL H    H  -2.980  -0.201  -0.422 1.00 . A A . 15 VAL H    1 1 
       20 10349 1 1 15 VAL HA   H  -0.227   0.551  -0.665 1.00 . A A . 15 VAL HA   1 1 
       20 10350 1 1 15 VAL HB   H  -2.506   1.618   1.041 1.00 . A A . 15 VAL HB   1 1 
       20 10351 1 1 15 VAL HG11 H  -0.606   2.620   1.989 1.00 . A A . 15 VAL HG11 1 1 
       20 10352 1 1 15 VAL HG12 H  -1.070   3.784   0.749 1.00 . A A . 15 VAL HG12 1 1 
       20 10353 1 1 15 VAL HG13 H   0.257   2.662   0.451 1.00 . A A . 15 VAL HG13 1 1 
       20 10354 1 1 15 VAL HG21 H  -2.237   1.524  -1.724 1.00 . A A . 15 VAL HG21 1 1 
       20 10355 1 1 15 VAL HG22 H  -1.640   3.134  -1.317 1.00 . A A . 15 VAL HG22 1 1 
       20 10356 1 1 15 VAL HG23 H  -3.264   2.647  -0.831 1.00 . A A . 15 VAL HG23 1 1 
       20 10357 1 1 15 VAL N    N  -2.050  -0.506  -0.367 1.00 . A A . 15 VAL N    1 1 
       20 10358 1 1 15 VAL O    O   0.837   0.034   1.612 1.00 . A A . 15 VAL O    1 1 
       20 10359 1 1 16 LEU C    C   0.440  -2.337   3.254 1.00 . A A . 16 LEU C    1 1 
       20 10360 1 1 16 LEU CA   C  -0.597  -1.240   3.537 1.00 . A A . 16 LEU CA   1 1 
       20 10361 1 1 16 LEU CB   C  -1.811  -1.823   4.271 1.00 . A A . 16 LEU CB   1 1 
       20 10362 1 1 16 LEU CD1  C  -1.657  -0.516   6.399 1.00 . A A . 16 LEU CD1  1 1 
       20 10363 1 1 16 LEU CD2  C  -2.515  -2.862   6.430 1.00 . A A . 16 LEU CD2  1 1 
       20 10364 1 1 16 LEU CG   C  -1.518  -1.905   5.772 1.00 . A A . 16 LEU CG   1 1 
       20 10365 1 1 16 LEU H    H  -2.097  -0.790   2.052 1.00 . A A . 16 LEU H    1 1 
       20 10366 1 1 16 LEU HA   H  -0.156  -0.450   4.124 1.00 . A A . 16 LEU HA   1 1 
       20 10367 1 1 16 LEU HB2  H  -2.669  -1.187   4.105 1.00 . A A . 16 LEU HB2  1 1 
       20 10368 1 1 16 LEU HB3  H  -2.019  -2.812   3.891 1.00 . A A . 16 LEU HB3  1 1 
       20 10369 1 1 16 LEU HD11 H  -2.524  -0.020   5.988 1.00 . A A . 16 LEU HD11 1 1 
       20 10370 1 1 16 LEU HD12 H  -0.773   0.066   6.185 1.00 . A A . 16 LEU HD12 1 1 
       20 10371 1 1 16 LEU HD13 H  -1.773  -0.614   7.468 1.00 . A A . 16 LEU HD13 1 1 
       20 10372 1 1 16 LEU HD21 H  -3.520  -2.508   6.264 1.00 . A A . 16 LEU HD21 1 1 
       20 10373 1 1 16 LEU HD22 H  -2.321  -2.907   7.492 1.00 . A A . 16 LEU HD22 1 1 
       20 10374 1 1 16 LEU HD23 H  -2.404  -3.848   6.003 1.00 . A A . 16 LEU HD23 1 1 
       20 10375 1 1 16 LEU HG   H  -0.512  -2.269   5.923 1.00 . A A . 16 LEU HG   1 1 
       20 10376 1 1 16 LEU N    N  -1.143  -0.694   2.254 1.00 . A A . 16 LEU N    1 1 
       20 10377 1 1 16 LEU O    O   1.408  -2.485   3.974 1.00 . A A . 16 LEU O    1 1 
       20 10378 1 1 17 SER C    C   2.297  -3.634   0.910 1.00 . A A . 17 SER C    1 1 
       20 10379 1 1 17 SER CA   C   1.225  -4.176   1.863 1.00 . A A . 17 SER CA   1 1 
       20 10380 1 1 17 SER CB   C   0.399  -5.270   1.181 1.00 . A A . 17 SER CB   1 1 
       20 10381 1 1 17 SER H    H  -0.538  -2.954   1.634 1.00 . A A . 17 SER H    1 1 
       20 10382 1 1 17 SER HA   H   1.682  -4.565   2.760 1.00 . A A . 17 SER HA   1 1 
       20 10383 1 1 17 SER HB2  H  -0.649  -5.027   1.244 1.00 . A A . 17 SER HB2  1 1 
       20 10384 1 1 17 SER HB3  H   0.689  -5.342   0.141 1.00 . A A . 17 SER HB3  1 1 
       20 10385 1 1 17 SER HG   H   0.954  -7.137   1.188 1.00 . A A . 17 SER HG   1 1 
       20 10386 1 1 17 SER N    N   0.248  -3.098   2.203 1.00 . A A . 17 SER N    1 1 
       20 10387 1 1 17 SER O    O   3.455  -3.997   0.995 1.00 . A A . 17 SER O    1 1 
       20 10388 1 1 17 SER OG   O   0.631  -6.509   1.840 1.00 . A A . 17 SER OG   1 1 
       20 10389 1 1 18 ASP C    C   3.898  -1.266  -0.217 1.00 . A A . 18 ASP C    1 1 
       20 10390 1 1 18 ASP CA   C   2.920  -2.189  -0.951 1.00 . A A . 18 ASP CA   1 1 
       20 10391 1 1 18 ASP CB   C   2.106  -1.399  -1.978 1.00 . A A . 18 ASP CB   1 1 
       20 10392 1 1 18 ASP CG   C   3.028  -0.938  -3.110 1.00 . A A . 18 ASP CG   1 1 
       20 10393 1 1 18 ASP H    H   0.982  -2.477  -0.044 1.00 . A A . 18 ASP H    1 1 
       20 10394 1 1 18 ASP HA   H   3.458  -2.983  -1.444 1.00 . A A . 18 ASP HA   1 1 
       20 10395 1 1 18 ASP HB2  H   1.326  -2.028  -2.380 1.00 . A A . 18 ASP HB2  1 1 
       20 10396 1 1 18 ASP HB3  H   1.665  -0.536  -1.502 1.00 . A A . 18 ASP HB3  1 1 
       20 10397 1 1 18 ASP N    N   1.921  -2.759   0.004 1.00 . A A . 18 ASP N    1 1 
       20 10398 1 1 18 ASP O    O   5.046  -1.168  -0.592 1.00 . A A . 18 ASP O    1 1 
       20 10399 1 1 18 ASP OD1  O   3.265  -1.727  -4.011 1.00 . A A . 18 ASP OD1  1 1 
       20 10400 1 1 18 ASP OD2  O   3.483   0.194  -3.057 1.00 . A A . 18 ASP OD2  1 1 
       20 10401 1 1 19 PHE C    C   5.679  -0.421   1.926 1.00 . A A . 19 PHE C    1 1 
       20 10402 1 1 19 PHE CA   C   4.378   0.315   1.585 1.00 . A A . 19 PHE CA   1 1 
       20 10403 1 1 19 PHE CB   C   3.626   0.684   2.869 1.00 . A A . 19 PHE CB   1 1 
       20 10404 1 1 19 PHE CD1  C   4.848   2.684   3.797 1.00 . A A . 19 PHE CD1  1 1 
       20 10405 1 1 19 PHE CD2  C   2.741   3.035   2.648 1.00 . A A . 19 PHE CD2  1 1 
       20 10406 1 1 19 PHE CE1  C   4.956   4.061   4.020 1.00 . A A . 19 PHE CE1  1 1 
       20 10407 1 1 19 PHE CE2  C   2.849   4.412   2.872 1.00 . A A . 19 PHE CE2  1 1 
       20 10408 1 1 19 PHE CG   C   3.740   2.170   3.111 1.00 . A A . 19 PHE CG   1 1 
       20 10409 1 1 19 PHE CZ   C   3.956   4.926   3.558 1.00 . A A . 19 PHE CZ   1 1 
       20 10410 1 1 19 PHE H    H   2.524  -0.695   1.113 1.00 . A A . 19 PHE H    1 1 
       20 10411 1 1 19 PHE HA   H   4.587   1.204   1.010 1.00 . A A . 19 PHE HA   1 1 
       20 10412 1 1 19 PHE HB2  H   2.586   0.412   2.771 1.00 . A A . 19 PHE HB2  1 1 
       20 10413 1 1 19 PHE HB3  H   4.058   0.152   3.702 1.00 . A A . 19 PHE HB3  1 1 
       20 10414 1 1 19 PHE HD1  H   5.618   2.017   4.153 1.00 . A A . 19 PHE HD1  1 1 
       20 10415 1 1 19 PHE HD2  H   1.887   2.639   2.119 1.00 . A A . 19 PHE HD2  1 1 
       20 10416 1 1 19 PHE HE1  H   5.810   4.457   4.549 1.00 . A A . 19 PHE HE1  1 1 
       20 10417 1 1 19 PHE HE2  H   2.079   5.080   2.515 1.00 . A A . 19 PHE HE2  1 1 
       20 10418 1 1 19 PHE HZ   H   4.040   5.988   3.731 1.00 . A A . 19 PHE HZ   1 1 
       20 10419 1 1 19 PHE N    N   3.457  -0.596   0.826 1.00 . A A . 19 PHE N    1 1 
       20 10420 1 1 19 PHE O    O   6.763   0.109   1.764 1.00 . A A . 19 PHE O    1 1 
       20 10421 1 1 20 LYS C    C   7.649  -2.653   1.477 1.00 . A A . 20 LYS C    1 1 
       20 10422 1 1 20 LYS CA   C   6.785  -2.443   2.729 1.00 . A A . 20 LYS CA   1 1 
       20 10423 1 1 20 LYS CB   C   6.248  -3.782   3.245 1.00 . A A . 20 LYS CB   1 1 
       20 10424 1 1 20 LYS CD   C   6.955  -6.111   3.823 1.00 . A A . 20 LYS CD   1 1 
       20 10425 1 1 20 LYS CE   C   7.361  -6.700   5.178 1.00 . A A . 20 LYS CE   1 1 
       20 10426 1 1 20 LYS CG   C   7.409  -4.650   3.739 1.00 . A A . 20 LYS CG   1 1 
       20 10427 1 1 20 LYS H    H   4.676  -2.042   2.492 1.00 . A A . 20 LYS H    1 1 
       20 10428 1 1 20 LYS HA   H   7.353  -1.949   3.501 1.00 . A A . 20 LYS HA   1 1 
       20 10429 1 1 20 LYS HB2  H   5.560  -3.604   4.059 1.00 . A A . 20 LYS HB2  1 1 
       20 10430 1 1 20 LYS HB3  H   5.734  -4.295   2.445 1.00 . A A . 20 LYS HB3  1 1 
       20 10431 1 1 20 LYS HD2  H   5.881  -6.162   3.713 1.00 . A A . 20 LYS HD2  1 1 
       20 10432 1 1 20 LYS HD3  H   7.424  -6.678   3.032 1.00 . A A . 20 LYS HD3  1 1 
       20 10433 1 1 20 LYS HE2  H   7.415  -7.778   5.116 1.00 . A A . 20 LYS HE2  1 1 
       20 10434 1 1 20 LYS HE3  H   8.310  -6.293   5.495 1.00 . A A . 20 LYS HE3  1 1 
       20 10435 1 1 20 LYS HG2  H   8.239  -4.569   3.051 1.00 . A A . 20 LYS HG2  1 1 
       20 10436 1 1 20 LYS HG3  H   7.719  -4.315   4.717 1.00 . A A . 20 LYS HG3  1 1 
       20 10437 1 1 20 LYS HZ1  H   6.245  -5.248   6.174 1.00 . A A . 20 LYS HZ1  1 1 
       20 10438 1 1 20 LYS HZ2  H   6.492  -6.669   7.071 1.00 . A A . 20 LYS HZ2  1 1 
       20 10439 1 1 20 LYS HZ3  H   5.369  -6.652   5.796 1.00 . A A . 20 LYS HZ3  1 1 
       20 10440 1 1 20 LYS N    N   5.567  -1.644   2.384 1.00 . A A . 20 LYS N    1 1 
       20 10441 1 1 20 LYS NZ   N   6.285  -6.286   6.126 1.00 . A A . 20 LYS NZ   1 1 
       20 10442 1 1 20 LYS O    O   8.855  -2.495   1.514 1.00 . A A . 20 LYS O    1 1 
       20 10443 1 1 21 THR C    C   8.323  -1.875  -1.430 1.00 . A A . 21 THR C    1 1 
       20 10444 1 1 21 THR CA   C   7.820  -3.217  -0.889 1.00 . A A . 21 THR CA   1 1 
       20 10445 1 1 21 THR CB   C   6.843  -3.866  -1.881 1.00 . A A . 21 THR CB   1 1 
       20 10446 1 1 21 THR CG2  C   7.629  -4.607  -2.965 1.00 . A A . 21 THR CG2  1 1 
       20 10447 1 1 21 THR H    H   6.062  -3.117   0.363 1.00 . A A . 21 THR H    1 1 
       20 10448 1 1 21 THR HA   H   8.652  -3.878  -0.702 1.00 . A A . 21 THR HA   1 1 
       20 10449 1 1 21 THR HB   H   6.238  -3.101  -2.343 1.00 . A A . 21 THR HB   1 1 
       20 10450 1 1 21 THR HG1  H   5.091  -4.490  -1.291 1.00 . A A . 21 THR HG1  1 1 
       20 10451 1 1 21 THR HG21 H   8.569  -4.104  -3.137 1.00 . A A . 21 THR HG21 1 1 
       20 10452 1 1 21 THR HG22 H   7.056  -4.621  -3.880 1.00 . A A . 21 THR HG22 1 1 
       20 10453 1 1 21 THR HG23 H   7.818  -5.621  -2.644 1.00 . A A . 21 THR HG23 1 1 
       20 10454 1 1 21 THR N    N   7.038  -3.001   0.369 1.00 . A A . 21 THR N    1 1 
       20 10455 1 1 21 THR O    O   9.443  -1.768  -1.888 1.00 . A A . 21 THR O    1 1 
       20 10456 1 1 21 THR OG1  O   6.001  -4.788  -1.196 1.00 . A A . 21 THR OG1  1 1 
       20 10457 1 1 22 TRP C    C   9.214   0.927  -1.140 1.00 . A A . 22 TRP C    1 1 
       20 10458 1 1 22 TRP CA   C   7.935   0.497  -1.862 1.00 . A A . 22 TRP CA   1 1 
       20 10459 1 1 22 TRP CB   C   6.783   1.439  -1.504 1.00 . A A . 22 TRP CB   1 1 
       20 10460 1 1 22 TRP CD1  C   6.224   2.657  -3.649 1.00 . A A . 22 TRP CD1  1 1 
       20 10461 1 1 22 TRP CD2  C   7.397   3.927  -2.209 1.00 . A A . 22 TRP CD2  1 1 
       20 10462 1 1 22 TRP CE2  C   7.157   4.726  -3.353 1.00 . A A . 22 TRP CE2  1 1 
       20 10463 1 1 22 TRP CE3  C   8.122   4.494  -1.145 1.00 . A A . 22 TRP CE3  1 1 
       20 10464 1 1 22 TRP CG   C   6.795   2.618  -2.423 1.00 . A A . 22 TRP CG   1 1 
       20 10465 1 1 22 TRP CH2  C   8.336   6.587  -2.371 1.00 . A A . 22 TRP CH2  1 1 
       20 10466 1 1 22 TRP CZ2  C   7.618   6.040  -3.437 1.00 . A A . 22 TRP CZ2  1 1 
       20 10467 1 1 22 TRP CZ3  C   8.589   5.816  -1.228 1.00 . A A . 22 TRP CZ3  1 1 
       20 10468 1 1 22 TRP H    H   6.609  -0.964  -0.983 1.00 . A A . 22 TRP H    1 1 
       20 10469 1 1 22 TRP HA   H   8.086   0.479  -2.929 1.00 . A A . 22 TRP HA   1 1 
       20 10470 1 1 22 TRP HB2  H   5.846   0.913  -1.601 1.00 . A A . 22 TRP HB2  1 1 
       20 10471 1 1 22 TRP HB3  H   6.898   1.776  -0.485 1.00 . A A . 22 TRP HB3  1 1 
       20 10472 1 1 22 TRP HD1  H   5.688   1.845  -4.119 1.00 . A A . 22 TRP HD1  1 1 
       20 10473 1 1 22 TRP HE1  H   6.126   4.196  -5.085 1.00 . A A . 22 TRP HE1  1 1 
       20 10474 1 1 22 TRP HE3  H   8.322   3.907  -0.260 1.00 . A A . 22 TRP HE3  1 1 
       20 10475 1 1 22 TRP HH2  H   8.697   7.604  -2.428 1.00 . A A . 22 TRP HH2  1 1 
       20 10476 1 1 22 TRP HZ2  H   7.421   6.630  -4.320 1.00 . A A . 22 TRP HZ2  1 1 
       20 10477 1 1 22 TRP HZ3  H   9.144   6.242  -0.405 1.00 . A A . 22 TRP HZ3  1 1 
       20 10478 1 1 22 TRP N    N   7.506  -0.849  -1.368 1.00 . A A . 22 TRP N    1 1 
       20 10479 1 1 22 TRP NE1  N   6.439   3.908  -4.201 1.00 . A A . 22 TRP NE1  1 1 
       20 10480 1 1 22 TRP O    O  10.165   1.375  -1.752 1.00 . A A . 22 TRP O    1 1 
       20 10481 1 1 23 LEU C    C  11.630   0.250   0.616 1.00 . A A . 23 LEU C    1 1 
       20 10482 1 1 23 LEU CA   C  10.450   1.177   0.949 1.00 . A A . 23 LEU CA   1 1 
       20 10483 1 1 23 LEU CB   C  10.045   1.020   2.420 1.00 . A A . 23 LEU CB   1 1 
       20 10484 1 1 23 LEU CD1  C   8.362   2.262   3.797 1.00 . A A . 23 LEU CD1  1 1 
       20 10485 1 1 23 LEU CD2  C  10.778   2.887   3.914 1.00 . A A . 23 LEU CD2  1 1 
       20 10486 1 1 23 LEU CG   C   9.661   2.388   2.995 1.00 . A A . 23 LEU CG   1 1 
       20 10487 1 1 23 LEU H    H   8.450   0.419   0.622 1.00 . A A . 23 LEU H    1 1 
       20 10488 1 1 23 LEU HA   H  10.711   2.203   0.748 1.00 . A A . 23 LEU HA   1 1 
       20 10489 1 1 23 LEU HB2  H   9.203   0.348   2.492 1.00 . A A . 23 LEU HB2  1 1 
       20 10490 1 1 23 LEU HB3  H  10.876   0.618   2.980 1.00 . A A . 23 LEU HB3  1 1 
       20 10491 1 1 23 LEU HD11 H   7.525   2.512   3.164 1.00 . A A . 23 LEU HD11 1 1 
       20 10492 1 1 23 LEU HD12 H   8.392   2.938   4.639 1.00 . A A . 23 LEU HD12 1 1 
       20 10493 1 1 23 LEU HD13 H   8.255   1.247   4.152 1.00 . A A . 23 LEU HD13 1 1 
       20 10494 1 1 23 LEU HD21 H  10.642   3.941   4.107 1.00 . A A . 23 LEU HD21 1 1 
       20 10495 1 1 23 LEU HD22 H  11.734   2.729   3.437 1.00 . A A . 23 LEU HD22 1 1 
       20 10496 1 1 23 LEU HD23 H  10.747   2.344   4.846 1.00 . A A . 23 LEU HD23 1 1 
       20 10497 1 1 23 LEU HG   H   9.515   3.091   2.187 1.00 . A A . 23 LEU HG   1 1 
       20 10498 1 1 23 LEU N    N   9.237   0.786   0.162 1.00 . A A . 23 LEU N    1 1 
       20 10499 1 1 23 LEU O    O  12.758   0.694   0.499 1.00 . A A . 23 LEU O    1 1 
       20 10500 1 1 24 LYS C    C  12.978  -1.748  -1.304 1.00 . A A . 24 LYS C    1 1 
       20 10501 1 1 24 LYS CA   C  12.496  -1.976   0.134 1.00 . A A . 24 LYS CA   1 1 
       20 10502 1 1 24 LYS CB   C  11.897  -3.378   0.289 1.00 . A A . 24 LYS CB   1 1 
       20 10503 1 1 24 LYS CD   C  13.635  -4.474   1.723 1.00 . A A . 24 LYS CD   1 1 
       20 10504 1 1 24 LYS CE   C  15.144  -4.725   1.617 1.00 . A A . 24 LYS CE   1 1 
       20 10505 1 1 24 LYS CG   C  13.022  -4.418   0.320 1.00 . A A . 24 LYS CG   1 1 
       20 10506 1 1 24 LYS H    H  10.465  -1.370   0.557 1.00 . A A . 24 LYS H    1 1 
       20 10507 1 1 24 LYS HA   H  13.312  -1.846   0.828 1.00 . A A . 24 LYS HA   1 1 
       20 10508 1 1 24 LYS HB2  H  11.334  -3.429   1.211 1.00 . A A . 24 LYS HB2  1 1 
       20 10509 1 1 24 LYS HB3  H  11.243  -3.584  -0.544 1.00 . A A . 24 LYS HB3  1 1 
       20 10510 1 1 24 LYS HD2  H  13.461  -3.535   2.229 1.00 . A A . 24 LYS HD2  1 1 
       20 10511 1 1 24 LYS HD3  H  13.177  -5.274   2.285 1.00 . A A . 24 LYS HD3  1 1 
       20 10512 1 1 24 LYS HE2  H  15.558  -4.173   0.784 1.00 . A A . 24 LYS HE2  1 1 
       20 10513 1 1 24 LYS HE3  H  15.637  -4.445   2.536 1.00 . A A . 24 LYS HE3  1 1 
       20 10514 1 1 24 LYS HG2  H  12.621  -5.388   0.064 1.00 . A A . 24 LYS HG2  1 1 
       20 10515 1 1 24 LYS HG3  H  13.785  -4.144  -0.393 1.00 . A A . 24 LYS HG3  1 1 
       20 10516 1 1 24 LYS HZ1  H  14.775  -6.461   0.524 1.00 . A A . 24 LYS HZ1  1 1 
       20 10517 1 1 24 LYS HZ2  H  14.886  -6.710   2.202 1.00 . A A . 24 LYS HZ2  1 1 
       20 10518 1 1 24 LYS HZ3  H  16.290  -6.433   1.287 1.00 . A A . 24 LYS HZ3  1 1 
       20 10519 1 1 24 LYS N    N  11.382  -1.031   0.461 1.00 . A A . 24 LYS N    1 1 
       20 10520 1 1 24 LYS NZ   N  15.284  -6.193   1.391 1.00 . A A . 24 LYS NZ   1 1 
       20 10521 1 1 24 LYS O    O  14.166  -1.706  -1.566 1.00 . A A . 24 LYS O    1 1 
       20 10522 1 1 25 ALA C    C  13.229  -0.047  -3.789 1.00 . A A . 25 ALA C    1 1 
       20 10523 1 1 25 ALA CA   C  12.457  -1.365  -3.658 1.00 . A A . 25 ALA CA   1 1 
       20 10524 1 1 25 ALA CB   C  11.140  -1.296  -4.433 1.00 . A A . 25 ALA CB   1 1 
       20 10525 1 1 25 ALA H    H  11.112  -1.631  -1.989 1.00 . A A . 25 ALA H    1 1 
       20 10526 1 1 25 ALA HA   H  13.054  -2.186  -4.019 1.00 . A A . 25 ALA HA   1 1 
       20 10527 1 1 25 ALA HB1  H  10.600  -2.223  -4.309 1.00 . A A . 25 ALA HB1  1 1 
       20 10528 1 1 25 ALA HB2  H  11.347  -1.138  -5.481 1.00 . A A . 25 ALA HB2  1 1 
       20 10529 1 1 25 ALA HB3  H  10.542  -0.479  -4.057 1.00 . A A . 25 ALA HB3  1 1 
       20 10530 1 1 25 ALA N    N  12.063  -1.596  -2.233 1.00 . A A . 25 ALA N    1 1 
       20 10531 1 1 25 ALA O    O  14.194   0.039  -4.521 1.00 . A A . 25 ALA O    1 1 
       20 10532 1 1 26 LYS C    C  14.984   2.123  -2.656 1.00 . A A . 26 LYS C    1 1 
       20 10533 1 1 26 LYS CA   C  13.541   2.286  -3.156 1.00 . A A . 26 LYS CA   1 1 
       20 10534 1 1 26 LYS CB   C  12.760   3.234  -2.243 1.00 . A A . 26 LYS CB   1 1 
       20 10535 1 1 26 LYS CD   C  12.593   5.616  -1.501 1.00 . A A . 26 LYS CD   1 1 
       20 10536 1 1 26 LYS CE   C  12.912   7.069  -1.869 1.00 . A A . 26 LYS CE   1 1 
       20 10537 1 1 26 LYS CG   C  13.094   4.684  -2.606 1.00 . A A . 26 LYS CG   1 1 
       20 10538 1 1 26 LYS H    H  12.041   0.880  -2.486 1.00 . A A . 26 LYS H    1 1 
       20 10539 1 1 26 LYS HA   H  13.533   2.658  -4.168 1.00 . A A . 26 LYS HA   1 1 
       20 10540 1 1 26 LYS HB2  H  11.700   3.067  -2.371 1.00 . A A . 26 LYS HB2  1 1 
       20 10541 1 1 26 LYS HB3  H  13.032   3.051  -1.214 1.00 . A A . 26 LYS HB3  1 1 
       20 10542 1 1 26 LYS HD2  H  11.524   5.498  -1.386 1.00 . A A . 26 LYS HD2  1 1 
       20 10543 1 1 26 LYS HD3  H  13.083   5.369  -0.571 1.00 . A A . 26 LYS HD3  1 1 
       20 10544 1 1 26 LYS HE2  H  13.004   7.671  -0.975 1.00 . A A . 26 LYS HE2  1 1 
       20 10545 1 1 26 LYS HE3  H  13.819   7.118  -2.451 1.00 . A A . 26 LYS HE3  1 1 
       20 10546 1 1 26 LYS HG2  H  14.164   4.791  -2.710 1.00 . A A . 26 LYS HG2  1 1 
       20 10547 1 1 26 LYS HG3  H  12.613   4.942  -3.538 1.00 . A A . 26 LYS HG3  1 1 
       20 10548 1 1 26 LYS HZ1  H  11.676   6.938  -3.544 1.00 . A A . 26 LYS HZ1  1 1 
       20 10549 1 1 26 LYS HZ2  H  11.898   8.520  -2.966 1.00 . A A . 26 LYS HZ2  1 1 
       20 10550 1 1 26 LYS HZ3  H  10.880   7.445  -2.134 1.00 . A A . 26 LYS HZ3  1 1 
       20 10551 1 1 26 LYS N    N  12.818   0.976  -3.077 1.00 . A A . 26 LYS N    1 1 
       20 10552 1 1 26 LYS NZ   N  11.754   7.528  -2.690 1.00 . A A . 26 LYS NZ   1 1 
       20 10553 1 1 26 LYS O    O  15.903   2.718  -3.186 1.00 . A A . 26 LYS O    1 1 
       20 10554 1 1 27 LEU C    C  17.369   0.185  -2.054 1.00 . A A . 27 LEU C    1 1 
       20 10555 1 1 27 LEU CA   C  16.563   1.093  -1.110 1.00 . A A . 27 LEU CA   1 1 
       20 10556 1 1 27 LEU CB   C  16.358   0.408   0.248 1.00 . A A . 27 LEU CB   1 1 
       20 10557 1 1 27 LEU CD1  C  17.226   0.684   2.579 1.00 . A A . 27 LEU CD1  1 1 
       20 10558 1 1 27 LEU CD2  C  18.524  -0.655   0.915 1.00 . A A . 27 LEU CD2  1 1 
       20 10559 1 1 27 LEU CG   C  17.619   0.566   1.105 1.00 . A A . 27 LEU CG   1 1 
       20 10560 1 1 27 LEU H    H  14.426   0.839  -1.242 1.00 . A A . 27 LEU H    1 1 
       20 10561 1 1 27 LEU HA   H  17.068   2.036  -0.974 1.00 . A A . 27 LEU HA   1 1 
       20 10562 1 1 27 LEU HB2  H  15.518   0.863   0.755 1.00 . A A . 27 LEU HB2  1 1 
       20 10563 1 1 27 LEU HB3  H  16.159  -0.641   0.095 1.00 . A A . 27 LEU HB3  1 1 
       20 10564 1 1 27 LEU HD11 H  18.115   0.809   3.180 1.00 . A A . 27 LEU HD11 1 1 
       20 10565 1 1 27 LEU HD12 H  16.708  -0.214   2.886 1.00 . A A . 27 LEU HD12 1 1 
       20 10566 1 1 27 LEU HD13 H  16.577   1.537   2.713 1.00 . A A . 27 LEU HD13 1 1 
       20 10567 1 1 27 LEU HD21 H  19.556  -0.337   0.885 1.00 . A A . 27 LEU HD21 1 1 
       20 10568 1 1 27 LEU HD22 H  18.273  -1.150  -0.011 1.00 . A A . 27 LEU HD22 1 1 
       20 10569 1 1 27 LEU HD23 H  18.382  -1.338   1.739 1.00 . A A . 27 LEU HD23 1 1 
       20 10570 1 1 27 LEU HG   H  18.148   1.459   0.804 1.00 . A A . 27 LEU HG   1 1 
       20 10571 1 1 27 LEU N    N  15.185   1.312  -1.646 1.00 . A A . 27 LEU N    1 1 
       20 10572 1 1 27 LEU O    O  18.572   0.317  -2.170 1.00 . A A . 27 LEU O    1 1 
       20 10573 1 1 28 MET C    C  17.586  -1.014  -5.043 1.00 . A A . 28 MET C    1 1 
       20 10574 1 1 28 MET CA   C  17.439  -1.658  -3.654 1.00 . A A . 28 MET CA   1 1 
       20 10575 1 1 28 MET CB   C  16.564  -2.913  -3.739 1.00 . A A . 28 MET CB   1 1 
       20 10576 1 1 28 MET CE   C  14.236  -4.782  -3.055 1.00 . A A . 28 MET CE   1 1 
       20 10577 1 1 28 MET CG   C  16.655  -3.698  -2.427 1.00 . A A . 28 MET CG   1 1 
       20 10578 1 1 28 MET H    H  15.743  -0.826  -2.608 1.00 . A A . 28 MET H    1 1 
       20 10579 1 1 28 MET HA   H  18.406  -1.913  -3.251 1.00 . A A . 28 MET HA   1 1 
       20 10580 1 1 28 MET HB2  H  15.538  -2.623  -3.915 1.00 . A A . 28 MET HB2  1 1 
       20 10581 1 1 28 MET HB3  H  16.906  -3.536  -4.552 1.00 . A A . 28 MET HB3  1 1 
       20 10582 1 1 28 MET HE1  H  14.101  -4.814  -4.128 1.00 . A A . 28 MET HE1  1 1 
       20 10583 1 1 28 MET HE2  H  14.094  -3.772  -2.708 1.00 . A A . 28 MET HE2  1 1 
       20 10584 1 1 28 MET HE3  H  13.515  -5.431  -2.577 1.00 . A A . 28 MET HE3  1 1 
       20 10585 1 1 28 MET HG2  H  17.692  -3.810  -2.146 1.00 . A A . 28 MET HG2  1 1 
       20 10586 1 1 28 MET HG3  H  16.128  -3.163  -1.651 1.00 . A A . 28 MET HG3  1 1 
       20 10587 1 1 28 MET N    N  16.713  -0.737  -2.721 1.00 . A A . 28 MET N    1 1 
       20 10588 1 1 28 MET O    O  16.603  -0.745  -5.705 1.00 . A A . 28 MET O    1 1 
       20 10589 1 1 28 MET SD   S  15.910  -5.335  -2.644 1.00 . A A . 28 MET SD   1 1 
       20 10590 1 1 29 PRO C    C  18.896  -1.189  -7.897 1.00 . A A . 29 PRO C    1 1 
       20 10591 1 1 29 PRO CA   C  19.095  -0.171  -6.765 1.00 . A A . 29 PRO CA   1 1 
       20 10592 1 1 29 PRO CB   C  20.559   0.247  -6.670 1.00 . A A . 29 PRO CB   1 1 
       20 10593 1 1 29 PRO CD   C  20.058  -1.077  -4.703 1.00 . A A . 29 PRO CD   1 1 
       20 10594 1 1 29 PRO CG   C  21.161  -0.658  -5.642 1.00 . A A . 29 PRO CG   1 1 
       20 10595 1 1 29 PRO HA   H  18.472   0.695  -6.917 1.00 . A A . 29 PRO HA   1 1 
       20 10596 1 1 29 PRO HB2  H  21.048   0.113  -7.625 1.00 . A A . 29 PRO HB2  1 1 
       20 10597 1 1 29 PRO HB3  H  20.634   1.273  -6.351 1.00 . A A . 29 PRO HB3  1 1 
       20 10598 1 1 29 PRO HD2  H  20.134  -2.134  -4.483 1.00 . A A . 29 PRO HD2  1 1 
       20 10599 1 1 29 PRO HD3  H  20.095  -0.497  -3.795 1.00 . A A . 29 PRO HD3  1 1 
       20 10600 1 1 29 PRO HG2  H  21.587  -1.527  -6.125 1.00 . A A . 29 PRO HG2  1 1 
       20 10601 1 1 29 PRO HG3  H  21.926  -0.131  -5.091 1.00 . A A . 29 PRO HG3  1 1 
       20 10602 1 1 29 PRO N    N  18.820  -0.788  -5.440 1.00 . A A . 29 PRO N    1 1 
       20 10603 1 1 29 PRO O    O  18.509  -2.320  -7.667 1.00 . A A . 29 PRO O    1 1 
       20 10604 1 1 30 GLN C    C  17.617  -2.359 -10.285 1.00 . A A . 30 GLN C    1 1 
       20 10605 1 1 30 GLN CA   C  19.007  -1.703 -10.294 1.00 . A A . 30 GLN CA   1 1 
       20 10606 1 1 30 GLN CB   C  20.112  -2.757 -10.138 1.00 . A A . 30 GLN CB   1 1 
       20 10607 1 1 30 GLN CD   C  22.315  -3.081 -11.286 1.00 . A A . 30 GLN CD   1 1 
       20 10608 1 1 30 GLN CG   C  21.477  -2.125 -10.431 1.00 . A A . 30 GLN CG   1 1 
       20 10609 1 1 30 GLN H    H  19.479   0.135  -9.262 1.00 . A A . 30 GLN H    1 1 
       20 10610 1 1 30 GLN HA   H  19.152  -1.156 -11.213 1.00 . A A . 30 GLN HA   1 1 
       20 10611 1 1 30 GLN HB2  H  20.103  -3.142  -9.129 1.00 . A A . 30 GLN HB2  1 1 
       20 10612 1 1 30 GLN HB3  H  19.936  -3.566 -10.831 1.00 . A A . 30 GLN HB3  1 1 
       20 10613 1 1 30 GLN HE21 H  21.873  -2.172 -12.997 1.00 . A A . 30 GLN HE21 1 1 
       20 10614 1 1 30 GLN HE22 H  22.903  -3.515 -13.132 1.00 . A A . 30 GLN HE22 1 1 
       20 10615 1 1 30 GLN HG2  H  21.336  -1.195 -10.963 1.00 . A A . 30 GLN HG2  1 1 
       20 10616 1 1 30 GLN HG3  H  21.991  -1.932  -9.502 1.00 . A A . 30 GLN HG3  1 1 
       20 10617 1 1 30 GLN N    N  19.167  -0.784  -9.118 1.00 . A A . 30 GLN N    1 1 
       20 10618 1 1 30 GLN NE2  N  22.367  -2.909 -12.579 1.00 . A A . 30 GLN NE2  1 1 
       20 10619 1 1 30 GLN O    O  17.487  -3.557 -10.459 1.00 . A A . 30 GLN O    1 1 
       20 10620 1 1 30 GLN OE1  O  22.929  -3.994 -10.771 1.00 . A A . 30 GLN OE1  1 1 
       20 10621 1 1 31 LEU C    C  15.057  -3.210  -8.971 1.00 . A A . 31 LEU C    1 1 
       20 10622 1 1 31 LEU CA   C  15.186  -2.123 -10.058 1.00 . A A . 31 LEU CA   1 1 
       20 10623 1 1 31 LEU CB   C  14.950  -2.691 -11.466 1.00 . A A . 31 LEU CB   1 1 
       20 10624 1 1 31 LEU CD1  C  13.009  -1.459 -12.453 1.00 . A A . 31 LEU CD1  1 1 
       20 10625 1 1 31 LEU CD2  C  13.146  -3.945 -12.657 1.00 . A A . 31 LEU CD2  1 1 
       20 10626 1 1 31 LEU CG   C  13.447  -2.748 -11.753 1.00 . A A . 31 LEU CG   1 1 
       20 10627 1 1 31 LEU H    H  16.721  -0.612  -9.948 1.00 . A A . 31 LEU H    1 1 
       20 10628 1 1 31 LEU HA   H  14.482  -1.328  -9.865 1.00 . A A . 31 LEU HA   1 1 
       20 10629 1 1 31 LEU HB2  H  15.432  -2.056 -12.196 1.00 . A A . 31 LEU HB2  1 1 
       20 10630 1 1 31 LEU HB3  H  15.364  -3.686 -11.527 1.00 . A A . 31 LEU HB3  1 1 
       20 10631 1 1 31 LEU HD11 H  11.954  -1.511 -12.674 1.00 . A A . 31 LEU HD11 1 1 
       20 10632 1 1 31 LEU HD12 H  13.565  -1.342 -13.372 1.00 . A A . 31 LEU HD12 1 1 
       20 10633 1 1 31 LEU HD13 H  13.200  -0.615 -11.805 1.00 . A A . 31 LEU HD13 1 1 
       20 10634 1 1 31 LEU HD21 H  12.089  -3.977 -12.874 1.00 . A A . 31 LEU HD21 1 1 
       20 10635 1 1 31 LEU HD22 H  13.438  -4.857 -12.155 1.00 . A A . 31 LEU HD22 1 1 
       20 10636 1 1 31 LEU HD23 H  13.701  -3.849 -13.579 1.00 . A A . 31 LEU HD23 1 1 
       20 10637 1 1 31 LEU HG   H  12.908  -2.853 -10.822 1.00 . A A . 31 LEU HG   1 1 
       20 10638 1 1 31 LEU N    N  16.581  -1.573 -10.084 1.00 . A A . 31 LEU N    1 1 
       20 10639 1 1 31 LEU O    O  14.825  -4.360  -9.315 1.00 . A A . 31 LEU O    1 1 
       20 10640 1 1 31 LEU OXT  O  15.191  -2.867  -7.808 1.00 . A A . 31 LEU OXT  1 1 
       21 10641 1 1  1 SER C    C -24.569   6.382  -5.914 1.00 . A A .  1 SER C    1 1 
       21 10642 1 1  1 SER CA   C -25.736   5.996  -6.832 1.00 . A A .  1 SER CA   1 1 
       21 10643 1 1  1 SER CB   C -25.460   4.657  -7.522 1.00 . A A .  1 SER CB   1 1 
       21 10644 1 1  1 SER H1   H -25.893   7.953  -7.541 1.00 . A A .  1 SER H1   1 1 
       21 10645 1 1  1 SER H2   H -26.770   6.815  -8.450 1.00 . A A .  1 SER H2   1 1 
       21 10646 1 1  1 SER H3   H -25.080   6.903  -8.597 1.00 . A A .  1 SER H3   1 1 
       21 10647 1 1  1 SER HA   H -26.652   5.933  -6.266 1.00 . A A .  1 SER HA   1 1 
       21 10648 1 1  1 SER HB2  H -24.500   4.691  -8.011 1.00 . A A .  1 SER HB2  1 1 
       21 10649 1 1  1 SER HB3  H -25.456   3.867  -6.783 1.00 . A A .  1 SER HB3  1 1 
       21 10650 1 1  1 SER HG   H -26.229   3.615  -8.976 1.00 . A A .  1 SER HG   1 1 
       21 10651 1 1  1 SER N    N -25.879   6.992  -7.938 1.00 . A A .  1 SER N    1 1 
       21 10652 1 1  1 SER O    O -24.739   6.538  -4.720 1.00 . A A .  1 SER O    1 1 
       21 10653 1 1  1 SER OG   O -26.470   4.410  -8.492 1.00 . A A .  1 SER OG   1 1 
       21 10654 1 1  2 GLY C    C -21.469   5.650  -5.185 1.00 . A A .  2 GLY C    1 1 
       21 10655 1 1  2 GLY CA   C -22.211   6.914  -5.622 1.00 . A A .  2 GLY CA   1 1 
       21 10656 1 1  2 GLY H    H -23.273   6.408  -7.426 1.00 . A A .  2 GLY H    1 1 
       21 10657 1 1  2 GLY HA2  H -21.546   7.544  -6.197 1.00 . A A .  2 GLY HA2  1 1 
       21 10658 1 1  2 GLY HA3  H -22.548   7.449  -4.747 1.00 . A A .  2 GLY HA3  1 1 
       21 10659 1 1  2 GLY N    N -23.387   6.539  -6.462 1.00 . A A .  2 GLY N    1 1 
       21 10660 1 1  2 GLY O    O -21.580   5.216  -4.054 1.00 . A A .  2 GLY O    1 1 
       21 10661 1 1  3 SER C    C -18.448   4.113  -5.656 1.00 . A A .  3 SER C    1 1 
       21 10662 1 1  3 SER CA   C -19.954   3.817  -5.715 1.00 . A A .  3 SER CA   1 1 
       21 10663 1 1  3 SER CB   C -20.272   2.816  -6.834 1.00 . A A .  3 SER CB   1 1 
       21 10664 1 1  3 SER H    H -20.636   5.428  -6.978 1.00 . A A .  3 SER H    1 1 
       21 10665 1 1  3 SER HA   H -20.297   3.428  -4.769 1.00 . A A .  3 SER HA   1 1 
       21 10666 1 1  3 SER HB2  H -19.576   1.995  -6.792 1.00 . A A .  3 SER HB2  1 1 
       21 10667 1 1  3 SER HB3  H -21.277   2.439  -6.700 1.00 . A A .  3 SER HB3  1 1 
       21 10668 1 1  3 SER HG   H -19.308   3.224  -8.479 1.00 . A A .  3 SER HG   1 1 
       21 10669 1 1  3 SER N    N -20.710   5.056  -6.073 1.00 . A A .  3 SER N    1 1 
       21 10670 1 1  3 SER O    O -17.645   3.433  -6.268 1.00 . A A .  3 SER O    1 1 
       21 10671 1 1  3 SER OG   O -20.158   3.461  -8.099 1.00 . A A .  3 SER OG   1 1 
       21 10672 1 1  4 TRP C    C -16.085   5.167  -3.401 1.00 . A A .  4 TRP C    1 1 
       21 10673 1 1  4 TRP CA   C -16.611   5.473  -4.812 1.00 . A A .  4 TRP CA   1 1 
       21 10674 1 1  4 TRP CB   C -16.545   6.974  -5.107 1.00 . A A .  4 TRP CB   1 1 
       21 10675 1 1  4 TRP CD1  C -16.114   7.445  -7.552 1.00 . A A .  4 TRP CD1  1 1 
       21 10676 1 1  4 TRP CD2  C -14.216   7.232  -6.364 1.00 . A A .  4 TRP CD2  1 1 
       21 10677 1 1  4 TRP CE2  C -13.831   7.491  -7.701 1.00 . A A .  4 TRP CE2  1 1 
       21 10678 1 1  4 TRP CE3  C -13.203   7.057  -5.406 1.00 . A A .  4 TRP CE3  1 1 
       21 10679 1 1  4 TRP CG   C -15.670   7.210  -6.297 1.00 . A A .  4 TRP CG   1 1 
       21 10680 1 1  4 TRP CH2  C -11.496   7.395  -7.106 1.00 . A A .  4 TRP CH2  1 1 
       21 10681 1 1  4 TRP CZ2  C -12.489   7.572  -8.073 1.00 . A A .  4 TRP CZ2  1 1 
       21 10682 1 1  4 TRP CZ3  C -11.851   7.138  -5.776 1.00 . A A .  4 TRP CZ3  1 1 
       21 10683 1 1  4 TRP H    H -18.726   5.658  -4.432 1.00 . A A .  4 TRP H    1 1 
       21 10684 1 1  4 TRP HA   H -16.040   4.928  -5.549 1.00 . A A .  4 TRP HA   1 1 
       21 10685 1 1  4 TRP HB2  H -17.538   7.345  -5.312 1.00 . A A .  4 TRP HB2  1 1 
       21 10686 1 1  4 TRP HB3  H -16.138   7.493  -4.252 1.00 . A A .  4 TRP HB3  1 1 
       21 10687 1 1  4 TRP HD1  H -17.150   7.495  -7.854 1.00 . A A .  4 TRP HD1  1 1 
       21 10688 1 1  4 TRP HE1  H -15.069   7.798  -9.349 1.00 . A A .  4 TRP HE1  1 1 
       21 10689 1 1  4 TRP HE3  H -13.467   6.857  -4.377 1.00 . A A .  4 TRP HE3  1 1 
       21 10690 1 1  4 TRP HH2  H -10.453   7.456  -7.385 1.00 . A A .  4 TRP HH2  1 1 
       21 10691 1 1  4 TRP HZ2  H -12.220   7.770  -9.099 1.00 . A A .  4 TRP HZ2  1 1 
       21 10692 1 1  4 TRP HZ3  H -11.082   7.001  -5.031 1.00 . A A .  4 TRP HZ3  1 1 
       21 10693 1 1  4 TRP N    N -18.062   5.126  -4.917 1.00 . A A .  4 TRP N    1 1 
       21 10694 1 1  4 TRP NE1  N -15.024   7.613  -8.387 1.00 . A A .  4 TRP NE1  1 1 
       21 10695 1 1  4 TRP O    O -15.277   5.897  -2.855 1.00 . A A .  4 TRP O    1 1 
       21 10696 1 1  5 LEU C    C -15.405   2.335  -1.448 1.00 . A A .  5 LEU C    1 1 
       21 10697 1 1  5 LEU CA   C -16.063   3.722  -1.437 1.00 . A A .  5 LEU CA   1 1 
       21 10698 1 1  5 LEU CB   C -17.327   3.715  -0.571 1.00 . A A .  5 LEU CB   1 1 
       21 10699 1 1  5 LEU CD1  C -18.202   4.884   1.460 1.00 . A A .  5 LEU CD1  1 1 
       21 10700 1 1  5 LEU CD2  C -16.588   2.994   1.708 1.00 . A A .  5 LEU CD2  1 1 
       21 10701 1 1  5 LEU CG   C -16.984   4.194   0.843 1.00 . A A .  5 LEU CG   1 1 
       21 10702 1 1  5 LEU H    H -17.181   3.513  -3.271 1.00 . A A .  5 LEU H    1 1 
       21 10703 1 1  5 LEU HA   H -15.371   4.462  -1.069 1.00 . A A .  5 LEU HA   1 1 
       21 10704 1 1  5 LEU HB2  H -18.065   4.375  -1.006 1.00 . A A .  5 LEU HB2  1 1 
       21 10705 1 1  5 LEU HB3  H -17.725   2.712  -0.522 1.00 . A A .  5 LEU HB3  1 1 
       21 10706 1 1  5 LEU HD11 H -18.002   5.105   2.500 1.00 . A A .  5 LEU HD11 1 1 
       21 10707 1 1  5 LEU HD12 H -19.060   4.232   1.391 1.00 . A A .  5 LEU HD12 1 1 
       21 10708 1 1  5 LEU HD13 H -18.403   5.802   0.929 1.00 . A A .  5 LEU HD13 1 1 
       21 10709 1 1  5 LEU HD21 H -17.455   2.375   1.885 1.00 . A A .  5 LEU HD21 1 1 
       21 10710 1 1  5 LEU HD22 H -16.197   3.344   2.652 1.00 . A A .  5 LEU HD22 1 1 
       21 10711 1 1  5 LEU HD23 H -15.831   2.415   1.198 1.00 . A A .  5 LEU HD23 1 1 
       21 10712 1 1  5 LEU HG   H -16.161   4.894   0.797 1.00 . A A .  5 LEU HG   1 1 
       21 10713 1 1  5 LEU N    N -16.535   4.087  -2.809 1.00 . A A .  5 LEU N    1 1 
       21 10714 1 1  5 LEU O    O -14.343   2.143  -0.885 1.00 . A A .  5 LEU O    1 1 
       21 10715 1 1  6 ARG C    C -14.070   0.014  -2.824 1.00 . A A .  6 ARG C    1 1 
       21 10716 1 1  6 ARG CA   C -15.443  -0.010  -2.137 1.00 . A A .  6 ARG CA   1 1 
       21 10717 1 1  6 ARG CB   C -16.439  -0.838  -2.958 1.00 . A A .  6 ARG CB   1 1 
       21 10718 1 1  6 ARG CD   C -15.427  -2.998  -3.727 1.00 . A A .  6 ARG CD   1 1 
       21 10719 1 1  6 ARG CG   C -16.267  -2.325  -2.635 1.00 . A A .  6 ARG CG   1 1 
       21 10720 1 1  6 ARG CZ   C -13.926  -4.769  -3.022 1.00 . A A .  6 ARG CZ   1 1 
       21 10721 1 1  6 ARG H    H -16.883   1.553  -2.529 1.00 . A A .  6 ARG H    1 1 
       21 10722 1 1  6 ARG HA   H -15.357  -0.419  -1.143 1.00 . A A .  6 ARG HA   1 1 
       21 10723 1 1  6 ARG HB2  H -17.447  -0.531  -2.716 1.00 . A A .  6 ARG HB2  1 1 
       21 10724 1 1  6 ARG HB3  H -16.258  -0.677  -4.011 1.00 . A A .  6 ARG HB3  1 1 
       21 10725 1 1  6 ARG HD2  H -15.984  -3.041  -4.654 1.00 . A A .  6 ARG HD2  1 1 
       21 10726 1 1  6 ARG HD3  H -14.499  -2.467  -3.869 1.00 . A A .  6 ARG HD3  1 1 
       21 10727 1 1  6 ARG HE   H -15.903  -4.978  -3.024 1.00 . A A .  6 ARG HE   1 1 
       21 10728 1 1  6 ARG HG2  H -15.769  -2.432  -1.681 1.00 . A A .  6 ARG HG2  1 1 
       21 10729 1 1  6 ARG HG3  H -17.238  -2.797  -2.589 1.00 . A A .  6 ARG HG3  1 1 
       21 10730 1 1  6 ARG HH11 H -13.565  -3.444  -1.564 1.00 . A A .  6 ARG HH11 1 1 
       21 10731 1 1  6 ARG HH12 H -12.245  -4.493  -1.964 1.00 . A A .  6 ARG HH12 1 1 
       21 10732 1 1  6 ARG HH21 H -13.995  -6.190  -4.436 1.00 . A A .  6 ARG HH21 1 1 
       21 10733 1 1  6 ARG HH22 H -12.489  -6.049  -3.590 1.00 . A A .  6 ARG HH22 1 1 
       21 10734 1 1  6 ARG N    N -16.029   1.369  -2.085 1.00 . A A .  6 ARG N    1 1 
       21 10735 1 1  6 ARG NE   N -15.157  -4.372  -3.215 1.00 . A A .  6 ARG NE   1 1 
       21 10736 1 1  6 ARG NH1  N -13.189  -4.191  -2.111 1.00 . A A .  6 ARG NH1  1 1 
       21 10737 1 1  6 ARG NH2  N -13.432  -5.746  -3.738 1.00 . A A .  6 ARG NH2  1 1 
       21 10738 1 1  6 ARG O    O -13.155  -0.677  -2.418 1.00 . A A .  6 ARG O    1 1 
       21 10739 1 1  7 ASP C    C -11.539   1.541  -3.684 1.00 . A A .  7 ASP C    1 1 
       21 10740 1 1  7 ASP CA   C -12.607   0.880  -4.574 1.00 . A A .  7 ASP CA   1 1 
       21 10741 1 1  7 ASP CB   C -12.870   1.718  -5.836 1.00 . A A .  7 ASP CB   1 1 
       21 10742 1 1  7 ASP CG   C -13.251   3.152  -5.457 1.00 . A A .  7 ASP CG   1 1 
       21 10743 1 1  7 ASP H    H -14.674   1.355  -4.165 1.00 . A A .  7 ASP H    1 1 
       21 10744 1 1  7 ASP HA   H -12.287  -0.111  -4.857 1.00 . A A .  7 ASP HA   1 1 
       21 10745 1 1  7 ASP HB2  H -11.979   1.734  -6.446 1.00 . A A .  7 ASP HB2  1 1 
       21 10746 1 1  7 ASP HB3  H -13.679   1.273  -6.398 1.00 . A A .  7 ASP HB3  1 1 
       21 10747 1 1  7 ASP N    N -13.922   0.806  -3.859 1.00 . A A .  7 ASP N    1 1 
       21 10748 1 1  7 ASP O    O -10.365   1.245  -3.800 1.00 . A A .  7 ASP O    1 1 
       21 10749 1 1  7 ASP OD1  O -14.405   3.370  -5.131 1.00 . A A .  7 ASP OD1  1 1 
       21 10750 1 1  7 ASP OD2  O -12.384   4.007  -5.505 1.00 . A A .  7 ASP OD2  1 1 
       21 10751 1 1  8 ILE C    C -10.513   2.148  -0.769 1.00 . A A .  8 ILE C    1 1 
       21 10752 1 1  8 ILE CA   C -10.932   3.095  -1.905 1.00 . A A .  8 ILE CA   1 1 
       21 10753 1 1  8 ILE CB   C -11.647   4.333  -1.340 1.00 . A A .  8 ILE CB   1 1 
       21 10754 1 1  8 ILE CD1  C -12.486   6.633  -1.882 1.00 . A A .  8 ILE CD1  1 1 
       21 10755 1 1  8 ILE CG1  C -11.754   5.406  -2.432 1.00 . A A .  8 ILE CG1  1 1 
       21 10756 1 1  8 ILE CG2  C -10.851   4.893  -0.154 1.00 . A A .  8 ILE CG2  1 1 
       21 10757 1 1  8 ILE H    H -12.886   2.649  -2.718 1.00 . A A .  8 ILE H    1 1 
       21 10758 1 1  8 ILE HA   H -10.068   3.399  -2.475 1.00 . A A .  8 ILE HA   1 1 
       21 10759 1 1  8 ILE HB   H -12.637   4.055  -1.009 1.00 . A A .  8 ILE HB   1 1 
       21 10760 1 1  8 ILE HD11 H -13.386   6.319  -1.374 1.00 . A A .  8 ILE HD11 1 1 
       21 10761 1 1  8 ILE HD12 H -12.745   7.294  -2.696 1.00 . A A .  8 ILE HD12 1 1 
       21 10762 1 1  8 ILE HD13 H -11.845   7.155  -1.187 1.00 . A A .  8 ILE HD13 1 1 
       21 10763 1 1  8 ILE HG12 H -10.763   5.692  -2.753 1.00 . A A .  8 ILE HG12 1 1 
       21 10764 1 1  8 ILE HG13 H -12.303   5.010  -3.274 1.00 . A A .  8 ILE HG13 1 1 
       21 10765 1 1  8 ILE HG21 H  -9.811   4.984  -0.427 1.00 . A A .  8 ILE HG21 1 1 
       21 10766 1 1  8 ILE HG22 H -10.945   4.224   0.690 1.00 . A A .  8 ILE HG22 1 1 
       21 10767 1 1  8 ILE HG23 H -11.240   5.864   0.115 1.00 . A A .  8 ILE HG23 1 1 
       21 10768 1 1  8 ILE N    N -11.934   2.426  -2.797 1.00 . A A .  8 ILE N    1 1 
       21 10769 1 1  8 ILE O    O  -9.348   2.060  -0.430 1.00 . A A .  8 ILE O    1 1 
       21 10770 1 1  9 TRP C    C -10.054  -0.506   0.501 1.00 . A A .  9 TRP C    1 1 
       21 10771 1 1  9 TRP CA   C -11.115   0.513   0.944 1.00 . A A .  9 TRP CA   1 1 
       21 10772 1 1  9 TRP CB   C -12.433  -0.190   1.289 1.00 . A A .  9 TRP CB   1 1 
       21 10773 1 1  9 TRP CD1  C -12.271  -2.595   2.052 1.00 . A A .  9 TRP CD1  1 1 
       21 10774 1 1  9 TRP CD2  C -11.790  -1.136   3.696 1.00 . A A .  9 TRP CD2  1 1 
       21 10775 1 1  9 TRP CE2  C -11.663  -2.430   4.252 1.00 . A A .  9 TRP CE2  1 1 
       21 10776 1 1  9 TRP CE3  C -11.540  -0.028   4.528 1.00 . A A .  9 TRP CE3  1 1 
       21 10777 1 1  9 TRP CG   C -12.179  -1.269   2.296 1.00 . A A .  9 TRP CG   1 1 
       21 10778 1 1  9 TRP CH2  C -11.054  -1.510   6.398 1.00 . A A .  9 TRP CH2  1 1 
       21 10779 1 1  9 TRP CZ2  C -11.299  -2.620   5.585 1.00 . A A .  9 TRP CZ2  1 1 
       21 10780 1 1  9 TRP CZ3  C -11.173  -0.217   5.870 1.00 . A A .  9 TRP CZ3  1 1 
       21 10781 1 1  9 TRP H    H -12.386   1.545  -0.466 1.00 . A A .  9 TRP H    1 1 
       21 10782 1 1  9 TRP HA   H -10.763   1.068   1.799 1.00 . A A .  9 TRP HA   1 1 
       21 10783 1 1  9 TRP HB2  H -13.127   0.528   1.698 1.00 . A A .  9 TRP HB2  1 1 
       21 10784 1 1  9 TRP HB3  H -12.853  -0.627   0.394 1.00 . A A .  9 TRP HB3  1 1 
       21 10785 1 1  9 TRP HD1  H -12.539  -3.043   1.106 1.00 . A A .  9 TRP HD1  1 1 
       21 10786 1 1  9 TRP HE1  H -11.960  -4.261   3.302 1.00 . A A .  9 TRP HE1  1 1 
       21 10787 1 1  9 TRP HE3  H -11.627   0.972   4.130 1.00 . A A .  9 TRP HE3  1 1 
       21 10788 1 1  9 TRP HH2  H -10.772  -1.648   7.431 1.00 . A A .  9 TRP HH2  1 1 
       21 10789 1 1  9 TRP HZ2  H -11.209  -3.619   5.987 1.00 . A A .  9 TRP HZ2  1 1 
       21 10790 1 1  9 TRP HZ3  H -10.982   0.639   6.500 1.00 . A A .  9 TRP HZ3  1 1 
       21 10791 1 1  9 TRP N    N -11.453   1.449  -0.177 1.00 . A A .  9 TRP N    1 1 
       21 10792 1 1  9 TRP NE1  N -11.965  -3.286   3.211 1.00 . A A .  9 TRP NE1  1 1 
       21 10793 1 1  9 TRP O    O  -9.023  -0.650   1.132 1.00 . A A .  9 TRP O    1 1 
       21 10794 1 1 10 ASP C    C  -7.969  -1.540  -1.372 1.00 . A A . 10 ASP C    1 1 
       21 10795 1 1 10 ASP CA   C  -9.307  -2.223  -1.061 1.00 . A A . 10 ASP CA   1 1 
       21 10796 1 1 10 ASP CB   C  -9.916  -2.824  -2.334 1.00 . A A . 10 ASP CB   1 1 
       21 10797 1 1 10 ASP CG   C  -9.617  -4.328  -2.393 1.00 . A A . 10 ASP CG   1 1 
       21 10798 1 1 10 ASP H    H -11.140  -1.078  -1.067 1.00 . A A . 10 ASP H    1 1 
       21 10799 1 1 10 ASP HA   H  -9.169  -2.996  -0.321 1.00 . A A . 10 ASP HA   1 1 
       21 10800 1 1 10 ASP HB2  H -10.985  -2.670  -2.330 1.00 . A A . 10 ASP HB2  1 1 
       21 10801 1 1 10 ASP HB3  H  -9.487  -2.342  -3.200 1.00 . A A . 10 ASP HB3  1 1 
       21 10802 1 1 10 ASP N    N -10.302  -1.213  -0.577 1.00 . A A . 10 ASP N    1 1 
       21 10803 1 1 10 ASP O    O  -6.915  -2.071  -1.078 1.00 . A A . 10 ASP O    1 1 
       21 10804 1 1 10 ASP OD1  O  -8.454  -4.689  -2.312 1.00 . A A . 10 ASP OD1  1 1 
       21 10805 1 1 10 ASP OD2  O -10.561  -5.092  -2.523 1.00 . A A . 10 ASP OD2  1 1 
       21 10806 1 1 11 TRP C    C  -5.948   0.633  -0.977 1.00 . A A . 11 TRP C    1 1 
       21 10807 1 1 11 TRP CA   C  -6.732   0.363  -2.269 1.00 . A A . 11 TRP CA   1 1 
       21 10808 1 1 11 TRP CB   C  -7.171   1.677  -2.927 1.00 . A A . 11 TRP CB   1 1 
       21 10809 1 1 11 TRP CD1  C  -5.083   2.388  -4.165 1.00 . A A . 11 TRP CD1  1 1 
       21 10810 1 1 11 TRP CD2  C  -5.531   3.705  -2.396 1.00 . A A . 11 TRP CD2  1 1 
       21 10811 1 1 11 TRP CE2  C  -4.350   4.209  -2.989 1.00 . A A . 11 TRP CE2  1 1 
       21 10812 1 1 11 TRP CE3  C  -6.032   4.358  -1.256 1.00 . A A . 11 TRP CE3  1 1 
       21 10813 1 1 11 TRP CG   C  -5.978   2.548  -3.162 1.00 . A A . 11 TRP CG   1 1 
       21 10814 1 1 11 TRP CH2  C  -4.201   5.960  -1.336 1.00 . A A . 11 TRP CH2  1 1 
       21 10815 1 1 11 TRP CZ2  C  -3.689   5.322  -2.469 1.00 . A A . 11 TRP CZ2  1 1 
       21 10816 1 1 11 TRP CZ3  C  -5.370   5.479  -0.730 1.00 . A A . 11 TRP CZ3  1 1 
       21 10817 1 1 11 TRP H    H  -8.868   0.048  -2.171 1.00 . A A . 11 TRP H    1 1 
       21 10818 1 1 11 TRP HA   H  -6.134  -0.214  -2.956 1.00 . A A . 11 TRP HA   1 1 
       21 10819 1 1 11 TRP HB2  H  -7.651   1.464  -3.871 1.00 . A A . 11 TRP HB2  1 1 
       21 10820 1 1 11 TRP HB3  H  -7.866   2.189  -2.278 1.00 . A A . 11 TRP HB3  1 1 
       21 10821 1 1 11 TRP HD1  H  -5.118   1.618  -4.921 1.00 . A A . 11 TRP HD1  1 1 
       21 10822 1 1 11 TRP HE1  H  -3.355   3.481  -4.667 1.00 . A A . 11 TRP HE1  1 1 
       21 10823 1 1 11 TRP HE3  H  -6.933   3.995  -0.782 1.00 . A A . 11 TRP HE3  1 1 
       21 10824 1 1 11 TRP HH2  H  -3.696   6.823  -0.927 1.00 . A A . 11 TRP HH2  1 1 
       21 10825 1 1 11 TRP HZ2  H  -2.789   5.690  -2.939 1.00 . A A . 11 TRP HZ2  1 1 
       21 10826 1 1 11 TRP HZ3  H  -5.764   5.973   0.146 1.00 . A A . 11 TRP HZ3  1 1 
       21 10827 1 1 11 TRP N    N  -8.004  -0.362  -1.952 1.00 . A A . 11 TRP N    1 1 
       21 10828 1 1 11 TRP NE1  N  -4.117   3.373  -4.062 1.00 . A A . 11 TRP NE1  1 1 
       21 10829 1 1 11 TRP O    O  -4.745   0.457  -0.928 1.00 . A A . 11 TRP O    1 1 
       21 10830 1 1 12 ILE C    C  -5.216   0.022   1.835 1.00 . A A . 12 ILE C    1 1 
       21 10831 1 1 12 ILE CA   C  -5.925   1.304   1.369 1.00 . A A . 12 ILE CA   1 1 
       21 10832 1 1 12 ILE CB   C  -7.033   1.713   2.351 1.00 . A A . 12 ILE CB   1 1 
       21 10833 1 1 12 ILE CD1  C  -8.975   3.277   2.542 1.00 . A A . 12 ILE CD1  1 1 
       21 10834 1 1 12 ILE CG1  C  -7.566   3.099   1.975 1.00 . A A . 12 ILE CG1  1 1 
       21 10835 1 1 12 ILE CG2  C  -6.475   1.760   3.778 1.00 . A A . 12 ILE CG2  1 1 
       21 10836 1 1 12 ILE H    H  -7.598   1.164   0.006 1.00 . A A . 12 ILE H    1 1 
       21 10837 1 1 12 ILE HA   H  -5.213   2.108   1.256 1.00 . A A . 12 ILE HA   1 1 
       21 10838 1 1 12 ILE HB   H  -7.838   0.993   2.304 1.00 . A A . 12 ILE HB   1 1 
       21 10839 1 1 12 ILE HD11 H  -9.436   4.146   2.098 1.00 . A A . 12 ILE HD11 1 1 
       21 10840 1 1 12 ILE HD12 H  -8.920   3.404   3.613 1.00 . A A . 12 ILE HD12 1 1 
       21 10841 1 1 12 ILE HD13 H  -9.567   2.402   2.314 1.00 . A A . 12 ILE HD13 1 1 
       21 10842 1 1 12 ILE HG12 H  -6.914   3.858   2.384 1.00 . A A . 12 ILE HG12 1 1 
       21 10843 1 1 12 ILE HG13 H  -7.599   3.194   0.900 1.00 . A A . 12 ILE HG13 1 1 
       21 10844 1 1 12 ILE HG21 H  -7.079   2.425   4.378 1.00 . A A . 12 ILE HG21 1 1 
       21 10845 1 1 12 ILE HG22 H  -5.457   2.119   3.756 1.00 . A A . 12 ILE HG22 1 1 
       21 10846 1 1 12 ILE HG23 H  -6.497   0.768   4.206 1.00 . A A . 12 ILE HG23 1 1 
       21 10847 1 1 12 ILE N    N  -6.625   1.041   0.071 1.00 . A A . 12 ILE N    1 1 
       21 10848 1 1 12 ILE O    O  -4.120   0.064   2.365 1.00 . A A . 12 ILE O    1 1 
       21 10849 1 1 13 CYS C    C  -3.986  -2.700   1.130 1.00 . A A . 13 CYS C    1 1 
       21 10850 1 1 13 CYS CA   C  -5.197  -2.408   2.028 1.00 . A A . 13 CYS CA   1 1 
       21 10851 1 1 13 CYS CB   C  -6.284  -3.469   1.830 1.00 . A A . 13 CYS CB   1 1 
       21 10852 1 1 13 CYS H    H  -6.707  -1.123   1.179 1.00 . A A . 13 CYS H    1 1 
       21 10853 1 1 13 CYS HA   H  -4.899  -2.372   3.064 1.00 . A A . 13 CYS HA   1 1 
       21 10854 1 1 13 CYS HB2  H  -7.234  -3.080   2.167 1.00 . A A . 13 CYS HB2  1 1 
       21 10855 1 1 13 CYS HB3  H  -6.351  -3.725   0.783 1.00 . A A . 13 CYS HB3  1 1 
       21 10856 1 1 13 CYS HG   H  -6.560  -5.089   3.435 1.00 . A A . 13 CYS HG   1 1 
       21 10857 1 1 13 CYS N    N  -5.832  -1.118   1.621 1.00 . A A . 13 CYS N    1 1 
       21 10858 1 1 13 CYS O    O  -2.963  -3.171   1.591 1.00 . A A . 13 CYS O    1 1 
       21 10859 1 1 13 CYS SG   S  -5.865  -4.948   2.786 1.00 . A A . 13 CYS SG   1 1 
       21 10860 1 1 14 GLU C    C  -1.772  -1.749  -0.725 1.00 . A A . 14 GLU C    1 1 
       21 10861 1 1 14 GLU CA   C  -2.952  -2.661  -1.082 1.00 . A A . 14 GLU CA   1 1 
       21 10862 1 1 14 GLU CB   C  -3.493  -2.331  -2.478 1.00 . A A . 14 GLU CB   1 1 
       21 10863 1 1 14 GLU CD   C  -4.973  -4.272  -3.049 1.00 . A A . 14 GLU CD   1 1 
       21 10864 1 1 14 GLU CG   C  -3.611  -3.619  -3.302 1.00 . A A . 14 GLU CG   1 1 
       21 10865 1 1 14 GLU H    H  -4.930  -2.026  -0.496 1.00 . A A . 14 GLU H    1 1 
       21 10866 1 1 14 GLU HA   H  -2.653  -3.691  -1.036 1.00 . A A . 14 GLU HA   1 1 
       21 10867 1 1 14 GLU HB2  H  -4.466  -1.870  -2.389 1.00 . A A . 14 GLU HB2  1 1 
       21 10868 1 1 14 GLU HB3  H  -2.819  -1.651  -2.972 1.00 . A A . 14 GLU HB3  1 1 
       21 10869 1 1 14 GLU HG2  H  -3.514  -3.384  -4.352 1.00 . A A . 14 GLU HG2  1 1 
       21 10870 1 1 14 GLU HG3  H  -2.827  -4.304  -3.013 1.00 . A A . 14 GLU HG3  1 1 
       21 10871 1 1 14 GLU N    N  -4.096  -2.413  -0.150 1.00 . A A . 14 GLU N    1 1 
       21 10872 1 1 14 GLU O    O  -0.629  -2.166  -0.743 1.00 . A A . 14 GLU O    1 1 
       21 10873 1 1 14 GLU OE1  O  -5.171  -4.783  -1.958 1.00 . A A . 14 GLU OE1  1 1 
       21 10874 1 1 14 GLU OE2  O  -5.793  -4.254  -3.955 1.00 . A A . 14 GLU OE2  1 1 
       21 10875 1 1 15 VAL C    C  -0.249  -0.063   1.258 1.00 . A A . 15 VAL C    1 1 
       21 10876 1 1 15 VAL CA   C  -0.951   0.435  -0.013 1.00 . A A . 15 VAL CA   1 1 
       21 10877 1 1 15 VAL CB   C  -1.643   1.782   0.236 1.00 . A A . 15 VAL CB   1 1 
       21 10878 1 1 15 VAL CG1  C  -0.633   2.789   0.797 1.00 . A A . 15 VAL CG1  1 1 
       21 10879 1 1 15 VAL CG2  C  -2.210   2.320  -1.082 1.00 . A A . 15 VAL CG2  1 1 
       21 10880 1 1 15 VAL H    H  -2.982  -0.215  -0.375 1.00 . A A . 15 VAL H    1 1 
       21 10881 1 1 15 VAL HA   H  -0.242   0.527  -0.821 1.00 . A A . 15 VAL HA   1 1 
       21 10882 1 1 15 VAL HB   H  -2.447   1.647   0.946 1.00 . A A . 15 VAL HB   1 1 
       21 10883 1 1 15 VAL HG11 H  -0.970   3.793   0.589 1.00 . A A . 15 VAL HG11 1 1 
       21 10884 1 1 15 VAL HG12 H   0.330   2.630   0.334 1.00 . A A . 15 VAL HG12 1 1 
       21 10885 1 1 15 VAL HG13 H  -0.545   2.653   1.865 1.00 . A A . 15 VAL HG13 1 1 
       21 10886 1 1 15 VAL HG21 H  -1.551   3.081  -1.474 1.00 . A A . 15 VAL HG21 1 1 
       21 10887 1 1 15 VAL HG22 H  -3.187   2.746  -0.906 1.00 . A A . 15 VAL HG22 1 1 
       21 10888 1 1 15 VAL HG23 H  -2.293   1.514  -1.795 1.00 . A A . 15 VAL HG23 1 1 
       21 10889 1 1 15 VAL N    N  -2.049  -0.514  -0.389 1.00 . A A . 15 VAL N    1 1 
       21 10890 1 1 15 VAL O    O   0.955   0.050   1.395 1.00 . A A . 15 VAL O    1 1 
       21 10891 1 1 16 LEU C    C   0.593  -2.291   3.102 1.00 . A A . 16 LEU C    1 1 
       21 10892 1 1 16 LEU CA   C  -0.376  -1.148   3.440 1.00 . A A . 16 LEU CA   1 1 
       21 10893 1 1 16 LEU CB   C  -1.548  -1.660   4.282 1.00 . A A . 16 LEU CB   1 1 
       21 10894 1 1 16 LEU CD1  C  -1.855  -1.165   6.716 1.00 . A A . 16 LEU CD1  1 1 
       21 10895 1 1 16 LEU CD2  C  -1.274  -3.479   5.978 1.00 . A A . 16 LEU CD2  1 1 
       21 10896 1 1 16 LEU CG   C  -1.063  -1.988   5.698 1.00 . A A . 16 LEU CG   1 1 
       21 10897 1 1 16 LEU H    H  -1.962  -0.712   2.043 1.00 . A A . 16 LEU H    1 1 
       21 10898 1 1 16 LEU HA   H   0.141  -0.358   3.962 1.00 . A A . 16 LEU HA   1 1 
       21 10899 1 1 16 LEU HB2  H  -2.314  -0.898   4.331 1.00 . A A . 16 LEU HB2  1 1 
       21 10900 1 1 16 LEU HB3  H  -1.957  -2.550   3.828 1.00 . A A . 16 LEU HB3  1 1 
       21 10901 1 1 16 LEU HD11 H  -1.484  -1.367   7.710 1.00 . A A . 16 LEU HD11 1 1 
       21 10902 1 1 16 LEU HD12 H  -2.900  -1.434   6.662 1.00 . A A . 16 LEU HD12 1 1 
       21 10903 1 1 16 LEU HD13 H  -1.742  -0.114   6.496 1.00 . A A . 16 LEU HD13 1 1 
       21 10904 1 1 16 LEU HD21 H  -0.875  -4.059   5.159 1.00 . A A . 16 LEU HD21 1 1 
       21 10905 1 1 16 LEU HD22 H  -2.330  -3.681   6.082 1.00 . A A . 16 LEU HD22 1 1 
       21 10906 1 1 16 LEU HD23 H  -0.765  -3.750   6.891 1.00 . A A . 16 LEU HD23 1 1 
       21 10907 1 1 16 LEU HG   H  -0.012  -1.749   5.784 1.00 . A A . 16 LEU HG   1 1 
       21 10908 1 1 16 LEU N    N  -0.995  -0.625   2.183 1.00 . A A . 16 LEU N    1 1 
       21 10909 1 1 16 LEU O    O   1.675  -2.381   3.650 1.00 . A A . 16 LEU O    1 1 
       21 10910 1 1 17 SER C    C   2.235  -3.758   0.891 1.00 . A A . 17 SER C    1 1 
       21 10911 1 1 17 SER CA   C   1.113  -4.283   1.796 1.00 . A A . 17 SER CA   1 1 
       21 10912 1 1 17 SER CB   C   0.219  -5.264   1.030 1.00 . A A . 17 SER CB   1 1 
       21 10913 1 1 17 SER H    H  -0.660  -3.051   1.753 1.00 . A A . 17 SER H    1 1 
       21 10914 1 1 17 SER HA   H   1.525  -4.760   2.670 1.00 . A A . 17 SER HA   1 1 
       21 10915 1 1 17 SER HB2  H  -0.687  -5.437   1.587 1.00 . A A . 17 SER HB2  1 1 
       21 10916 1 1 17 SER HB3  H  -0.032  -4.842   0.065 1.00 . A A . 17 SER HB3  1 1 
       21 10917 1 1 17 SER HG   H   1.678  -6.338   0.308 1.00 . A A . 17 SER HG   1 1 
       21 10918 1 1 17 SER N    N   0.214  -3.154   2.189 1.00 . A A . 17 SER N    1 1 
       21 10919 1 1 17 SER O    O   3.378  -4.161   1.009 1.00 . A A . 17 SER O    1 1 
       21 10920 1 1 17 SER OG   O   0.906  -6.499   0.859 1.00 . A A . 17 SER OG   1 1 
       21 10921 1 1 18 ASP C    C   3.952  -1.434  -0.136 1.00 . A A . 18 ASP C    1 1 
       21 10922 1 1 18 ASP CA   C   2.953  -2.291  -0.921 1.00 . A A . 18 ASP CA   1 1 
       21 10923 1 1 18 ASP CB   C   2.186  -1.432  -1.931 1.00 . A A . 18 ASP CB   1 1 
       21 10924 1 1 18 ASP CG   C   3.065  -1.180  -3.160 1.00 . A A . 18 ASP CG   1 1 
       21 10925 1 1 18 ASP H    H   0.983  -2.545  -0.075 1.00 . A A . 18 ASP H    1 1 
       21 10926 1 1 18 ASP HA   H   3.468  -3.087  -1.435 1.00 . A A . 18 ASP HA   1 1 
       21 10927 1 1 18 ASP HB2  H   1.286  -1.948  -2.232 1.00 . A A . 18 ASP HB2  1 1 
       21 10928 1 1 18 ASP HB3  H   1.926  -0.487  -1.477 1.00 . A A . 18 ASP HB3  1 1 
       21 10929 1 1 18 ASP N    N   1.913  -2.855  -0.006 1.00 . A A . 18 ASP N    1 1 
       21 10930 1 1 18 ASP O    O   5.101  -1.343  -0.502 1.00 . A A . 18 ASP O    1 1 
       21 10931 1 1 18 ASP OD1  O   3.342  -2.133  -3.871 1.00 . A A . 18 ASP OD1  1 1 
       21 10932 1 1 18 ASP OD2  O   3.442  -0.039  -3.370 1.00 . A A . 18 ASP OD2  1 1 
       21 10933 1 1 19 PHE C    C   5.756  -0.751   2.048 1.00 . A A . 19 PHE C    1 1 
       21 10934 1 1 19 PHE CA   C   4.465   0.028   1.752 1.00 . A A . 19 PHE CA   1 1 
       21 10935 1 1 19 PHE CB   C   3.713   0.323   3.054 1.00 . A A . 19 PHE CB   1 1 
       21 10936 1 1 19 PHE CD1  C   2.804   2.641   2.655 1.00 . A A . 19 PHE CD1  1 1 
       21 10937 1 1 19 PHE CD2  C   4.623   2.358   4.233 1.00 . A A . 19 PHE CD2  1 1 
       21 10938 1 1 19 PHE CE1  C   2.803   4.019   2.903 1.00 . A A . 19 PHE CE1  1 1 
       21 10939 1 1 19 PHE CE2  C   4.623   3.735   4.481 1.00 . A A . 19 PHE CE2  1 1 
       21 10940 1 1 19 PHE CG   C   3.714   1.810   3.320 1.00 . A A . 19 PHE CG   1 1 
       21 10941 1 1 19 PHE CZ   C   3.712   4.566   3.816 1.00 . A A . 19 PHE CZ   1 1 
       21 10942 1 1 19 PHE H    H   2.592  -0.906   1.220 1.00 . A A . 19 PHE H    1 1 
       21 10943 1 1 19 PHE HA   H   4.690   0.949   1.236 1.00 . A A . 19 PHE HA   1 1 
       21 10944 1 1 19 PHE HB2  H   2.696  -0.028   2.970 1.00 . A A . 19 PHE HB2  1 1 
       21 10945 1 1 19 PHE HB3  H   4.200  -0.187   3.872 1.00 . A A . 19 PHE HB3  1 1 
       21 10946 1 1 19 PHE HD1  H   2.102   2.220   1.952 1.00 . A A . 19 PHE HD1  1 1 
       21 10947 1 1 19 PHE HD2  H   5.326   1.717   4.745 1.00 . A A . 19 PHE HD2  1 1 
       21 10948 1 1 19 PHE HE1  H   2.101   4.659   2.391 1.00 . A A . 19 PHE HE1  1 1 
       21 10949 1 1 19 PHE HE2  H   5.324   4.158   5.185 1.00 . A A . 19 PHE HE2  1 1 
       21 10950 1 1 19 PHE HZ   H   3.712   5.629   4.008 1.00 . A A . 19 PHE HZ   1 1 
       21 10951 1 1 19 PHE N    N   3.527  -0.814   0.941 1.00 . A A . 19 PHE N    1 1 
       21 10952 1 1 19 PHE O    O   6.842  -0.206   2.006 1.00 . A A . 19 PHE O    1 1 
       21 10953 1 1 20 LYS C    C   7.720  -2.992   1.376 1.00 . A A . 20 LYS C    1 1 
       21 10954 1 1 20 LYS CA   C   6.850  -2.850   2.633 1.00 . A A . 20 LYS CA   1 1 
       21 10955 1 1 20 LYS CB   C   6.309  -4.215   3.072 1.00 . A A . 20 LYS CB   1 1 
       21 10956 1 1 20 LYS CD   C   7.200  -5.561   4.989 1.00 . A A . 20 LYS CD   1 1 
       21 10957 1 1 20 LYS CE   C   6.442  -6.892   4.967 1.00 . A A . 20 LYS CE   1 1 
       21 10958 1 1 20 LYS CG   C   7.467  -5.097   3.554 1.00 . A A . 20 LYS CG   1 1 
       21 10959 1 1 20 LYS H    H   4.747  -2.437   2.360 1.00 . A A . 20 LYS H    1 1 
       21 10960 1 1 20 LYS HA   H   7.419  -2.407   3.435 1.00 . A A . 20 LYS HA   1 1 
       21 10961 1 1 20 LYS HB2  H   5.600  -4.079   3.876 1.00 . A A . 20 LYS HB2  1 1 
       21 10962 1 1 20 LYS HB3  H   5.819  -4.693   2.237 1.00 . A A . 20 LYS HB3  1 1 
       21 10963 1 1 20 LYS HD2  H   8.140  -5.689   5.505 1.00 . A A . 20 LYS HD2  1 1 
       21 10964 1 1 20 LYS HD3  H   6.606  -4.819   5.502 1.00 . A A . 20 LYS HD3  1 1 
       21 10965 1 1 20 LYS HE2  H   5.692  -6.883   4.188 1.00 . A A . 20 LYS HE2  1 1 
       21 10966 1 1 20 LYS HE3  H   7.128  -7.712   4.820 1.00 . A A . 20 LYS HE3  1 1 
       21 10967 1 1 20 LYS HG2  H   7.555  -5.959   2.907 1.00 . A A . 20 LYS HG2  1 1 
       21 10968 1 1 20 LYS HG3  H   8.386  -4.531   3.525 1.00 . A A . 20 LYS HG3  1 1 
       21 10969 1 1 20 LYS HZ1  H   6.520  -6.892   7.051 1.00 . A A . 20 LYS HZ1  1 1 
       21 10970 1 1 20 LYS HZ2  H   5.343  -7.929   6.400 1.00 . A A . 20 LYS HZ2  1 1 
       21 10971 1 1 20 LYS HZ3  H   5.084  -6.250   6.412 1.00 . A A . 20 LYS HZ3  1 1 
       21 10972 1 1 20 LYS N    N   5.637  -2.024   2.339 1.00 . A A . 20 LYS N    1 1 
       21 10973 1 1 20 LYS NZ   N   5.799  -6.999   6.309 1.00 . A A . 20 LYS NZ   1 1 
       21 10974 1 1 20 LYS O    O   8.925  -2.829   1.430 1.00 . A A . 20 LYS O    1 1 
       21 10975 1 1 21 THR C    C   8.327  -2.061  -1.546 1.00 . A A . 21 THR C    1 1 
       21 10976 1 1 21 THR CA   C   7.918  -3.438  -1.012 1.00 . A A . 21 THR CA   1 1 
       21 10977 1 1 21 THR CB   C   6.992  -4.157  -2.006 1.00 . A A . 21 THR CB   1 1 
       21 10978 1 1 21 THR CG2  C   6.903  -5.641  -1.642 1.00 . A A . 21 THR CG2  1 1 
       21 10979 1 1 21 THR H    H   6.147  -3.414   0.228 1.00 . A A . 21 THR H    1 1 
       21 10980 1 1 21 THR HA   H   8.795  -4.037  -0.828 1.00 . A A . 21 THR HA   1 1 
       21 10981 1 1 21 THR HB   H   7.391  -4.061  -3.003 1.00 . A A . 21 THR HB   1 1 
       21 10982 1 1 21 THR HG1  H   5.168  -3.956  -2.669 1.00 . A A . 21 THR HG1  1 1 
       21 10983 1 1 21 THR HG21 H   6.089  -6.096  -2.186 1.00 . A A . 21 THR HG21 1 1 
       21 10984 1 1 21 THR HG22 H   6.726  -5.741  -0.580 1.00 . A A . 21 THR HG22 1 1 
       21 10985 1 1 21 THR HG23 H   7.829  -6.131  -1.900 1.00 . A A . 21 THR HG23 1 1 
       21 10986 1 1 21 THR N    N   7.121  -3.290   0.248 1.00 . A A . 21 THR N    1 1 
       21 10987 1 1 21 THR O    O   9.452  -1.866  -1.966 1.00 . A A . 21 THR O    1 1 
       21 10988 1 1 21 THR OG1  O   5.693  -3.577  -1.958 1.00 . A A . 21 THR OG1  1 1 
       21 10989 1 1 22 TRP C    C   8.992   0.800  -1.291 1.00 . A A . 22 TRP C    1 1 
       21 10990 1 1 22 TRP CA   C   7.752   0.267  -2.015 1.00 . A A . 22 TRP CA   1 1 
       21 10991 1 1 22 TRP CB   C   6.525   1.112  -1.663 1.00 . A A . 22 TRP CB   1 1 
       21 10992 1 1 22 TRP CD1  C   6.034   2.561  -3.678 1.00 . A A . 22 TRP CD1  1 1 
       21 10993 1 1 22 TRP CD2  C   7.124   3.673  -2.055 1.00 . A A . 22 TRP CD2  1 1 
       21 10994 1 1 22 TRP CE2  C   6.919   4.593  -3.109 1.00 . A A . 22 TRP CE2  1 1 
       21 10995 1 1 22 TRP CE3  C   7.794   4.123  -0.903 1.00 . A A . 22 TRP CE3  1 1 
       21 10996 1 1 22 TRP CG   C   6.555   2.389  -2.441 1.00 . A A . 22 TRP CG   1 1 
       21 10997 1 1 22 TRP CH2  C   8.025   6.344  -1.872 1.00 . A A . 22 TRP CH2  1 1 
       21 10998 1 1 22 TRP CZ2  C   7.361   5.914  -3.024 1.00 . A A . 22 TRP CZ2  1 1 
       21 10999 1 1 22 TRP CZ3  C   8.241   5.451  -0.813 1.00 . A A . 22 TRP CZ3  1 1 
       21 11000 1 1 22 TRP H    H   6.528  -1.299  -1.170 1.00 . A A . 22 TRP H    1 1 
       21 11001 1 1 22 TRP HA   H   7.907   0.261  -3.082 1.00 . A A . 22 TRP HA   1 1 
       21 11002 1 1 22 TRP HB2  H   5.631   0.564  -1.903 1.00 . A A . 22 TRP HB2  1 1 
       21 11003 1 1 22 TRP HB3  H   6.535   1.336  -0.607 1.00 . A A . 22 TRP HB3  1 1 
       21 11004 1 1 22 TRP HD1  H   5.533   1.800  -4.259 1.00 . A A . 22 TRP HD1  1 1 
       21 11005 1 1 22 TRP HE1  H   5.971   4.252  -4.934 1.00 . A A . 22 TRP HE1  1 1 
       21 11006 1 1 22 TRP HE3  H   7.966   3.443  -0.083 1.00 . A A . 22 TRP HE3  1 1 
       21 11007 1 1 22 TRP HH2  H   8.370   7.365  -1.796 1.00 . A A . 22 TRP HH2  1 1 
       21 11008 1 1 22 TRP HZ2  H   7.192   6.598  -3.841 1.00 . A A . 22 TRP HZ2  1 1 
       21 11009 1 1 22 TRP HZ3  H   8.754   5.786   0.076 1.00 . A A . 22 TRP HZ3  1 1 
       21 11010 1 1 22 TRP N    N   7.426  -1.109  -1.522 1.00 . A A . 22 TRP N    1 1 
       21 11011 1 1 22 TRP NE1  N   6.250   3.868  -4.076 1.00 . A A . 22 TRP NE1  1 1 
       21 11012 1 1 22 TRP O    O   9.957   1.204  -1.911 1.00 . A A . 22 TRP O    1 1 
       21 11013 1 1 23 LEU C    C  11.347   0.364   0.613 1.00 . A A . 23 LEU C    1 1 
       21 11014 1 1 23 LEU CA   C  10.141   1.295   0.802 1.00 . A A . 23 LEU CA   1 1 
       21 11015 1 1 23 LEU CB   C   9.686   1.300   2.266 1.00 . A A . 23 LEU CB   1 1 
       21 11016 1 1 23 LEU CD1  C   7.579   2.645   2.412 1.00 . A A . 23 LEU CD1  1 1 
       21 11017 1 1 23 LEU CD2  C   9.405   3.001   4.080 1.00 . A A . 23 LEU CD2  1 1 
       21 11018 1 1 23 LEU CG   C   9.096   2.670   2.617 1.00 . A A . 23 LEU CG   1 1 
       21 11019 1 1 23 LEU H    H   8.170   0.461   0.487 1.00 . A A . 23 LEU H    1 1 
       21 11020 1 1 23 LEU HA   H  10.393   2.298   0.494 1.00 . A A . 23 LEU HA   1 1 
       21 11021 1 1 23 LEU HB2  H   8.939   0.534   2.414 1.00 . A A . 23 LEU HB2  1 1 
       21 11022 1 1 23 LEU HB3  H  10.534   1.102   2.905 1.00 . A A . 23 LEU HB3  1 1 
       21 11023 1 1 23 LEU HD11 H   7.350   2.187   1.462 1.00 . A A . 23 LEU HD11 1 1 
       21 11024 1 1 23 LEU HD12 H   7.198   3.655   2.426 1.00 . A A . 23 LEU HD12 1 1 
       21 11025 1 1 23 LEU HD13 H   7.118   2.076   3.207 1.00 . A A . 23 LEU HD13 1 1 
       21 11026 1 1 23 LEU HD21 H  10.475   3.055   4.219 1.00 . A A . 23 LEU HD21 1 1 
       21 11027 1 1 23 LEU HD22 H   8.997   2.231   4.719 1.00 . A A . 23 LEU HD22 1 1 
       21 11028 1 1 23 LEU HD23 H   8.961   3.952   4.336 1.00 . A A . 23 LEU HD23 1 1 
       21 11029 1 1 23 LEU HG   H   9.531   3.423   1.977 1.00 . A A . 23 LEU HG   1 1 
       21 11030 1 1 23 LEU N    N   8.966   0.797   0.019 1.00 . A A . 23 LEU N    1 1 
       21 11031 1 1 23 LEU O    O  12.480   0.803   0.636 1.00 . A A . 23 LEU O    1 1 
       21 11032 1 1 24 LYS C    C  12.929  -1.582  -1.146 1.00 . A A . 24 LYS C    1 1 
       21 11033 1 1 24 LYS CA   C  12.262  -1.855   0.210 1.00 . A A . 24 LYS CA   1 1 
       21 11034 1 1 24 LYS CB   C  11.644  -3.259   0.241 1.00 . A A . 24 LYS CB   1 1 
       21 11035 1 1 24 LYS CD   C  13.450  -4.687   1.248 1.00 . A A . 24 LYS CD   1 1 
       21 11036 1 1 24 LYS CE   C  14.638  -3.742   1.479 1.00 . A A . 24 LYS CE   1 1 
       21 11037 1 1 24 LYS CG   C  12.720  -4.313  -0.049 1.00 . A A . 24 LYS CG   1 1 
       21 11038 1 1 24 LYS H    H  10.196  -1.252   0.389 1.00 . A A . 24 LYS H    1 1 
       21 11039 1 1 24 LYS HA   H  12.978  -1.749   1.008 1.00 . A A . 24 LYS HA   1 1 
       21 11040 1 1 24 LYS HB2  H  11.218  -3.440   1.217 1.00 . A A . 24 LYS HB2  1 1 
       21 11041 1 1 24 LYS HB3  H  10.869  -3.326  -0.506 1.00 . A A . 24 LYS HB3  1 1 
       21 11042 1 1 24 LYS HD2  H  12.764  -4.610   2.079 1.00 . A A . 24 LYS HD2  1 1 
       21 11043 1 1 24 LYS HD3  H  13.810  -5.703   1.176 1.00 . A A . 24 LYS HD3  1 1 
       21 11044 1 1 24 LYS HE2  H  14.306  -2.714   1.469 1.00 . A A . 24 LYS HE2  1 1 
       21 11045 1 1 24 LYS HE3  H  15.120  -3.970   2.417 1.00 . A A . 24 LYS HE3  1 1 
       21 11046 1 1 24 LYS HG2  H  12.252  -5.195  -0.462 1.00 . A A . 24 LYS HG2  1 1 
       21 11047 1 1 24 LYS HG3  H  13.428  -3.919  -0.760 1.00 . A A . 24 LYS HG3  1 1 
       21 11048 1 1 24 LYS HZ1  H  16.524  -3.631   0.596 1.00 . A A . 24 LYS HZ1  1 1 
       21 11049 1 1 24 LYS HZ2  H  15.238  -3.511  -0.506 1.00 . A A . 24 LYS HZ2  1 1 
       21 11050 1 1 24 LYS HZ3  H  15.646  -5.018   0.168 1.00 . A A . 24 LYS HZ3  1 1 
       21 11051 1 1 24 LYS N    N  11.117  -0.915   0.414 1.00 . A A . 24 LYS N    1 1 
       21 11052 1 1 24 LYS NZ   N  15.582  -3.996   0.349 1.00 . A A . 24 LYS NZ   1 1 
       21 11053 1 1 24 LYS O    O  14.129  -1.722  -1.292 1.00 . A A . 24 LYS O    1 1 
       21 11054 1 1 25 ALA C    C  13.513   0.428  -3.451 1.00 . A A . 25 ALA C    1 1 
       21 11055 1 1 25 ALA CA   C  12.741  -0.899  -3.479 1.00 . A A . 25 ALA CA   1 1 
       21 11056 1 1 25 ALA CB   C  11.540  -0.803  -4.423 1.00 . A A . 25 ALA CB   1 1 
       21 11057 1 1 25 ALA H    H  11.193  -1.081  -1.986 1.00 . A A . 25 ALA H    1 1 
       21 11058 1 1 25 ALA HA   H  13.389  -1.703  -3.789 1.00 . A A . 25 ALA HA   1 1 
       21 11059 1 1 25 ALA HB1  H  10.887  -1.648  -4.263 1.00 . A A . 25 ALA HB1  1 1 
       21 11060 1 1 25 ALA HB2  H  11.885  -0.803  -5.446 1.00 . A A . 25 ALA HB2  1 1 
       21 11061 1 1 25 ALA HB3  H  11.000   0.112  -4.226 1.00 . A A . 25 ALA HB3  1 1 
       21 11062 1 1 25 ALA N    N  12.159  -1.188  -2.133 1.00 . A A . 25 ALA N    1 1 
       21 11063 1 1 25 ALA O    O  14.621   0.516  -3.944 1.00 . A A . 25 ALA O    1 1 
       21 11064 1 1 26 LYS C    C  14.832   2.704  -1.840 1.00 . A A . 26 LYS C    1 1 
       21 11065 1 1 26 LYS CA   C  13.642   2.778  -2.813 1.00 . A A . 26 LYS CA   1 1 
       21 11066 1 1 26 LYS CB   C  12.583   3.787  -2.334 1.00 . A A . 26 LYS CB   1 1 
       21 11067 1 1 26 LYS CD   C  11.380   4.749  -0.358 1.00 . A A . 26 LYS CD   1 1 
       21 11068 1 1 26 LYS CE   C  12.076   5.960   0.277 1.00 . A A . 26 LYS CE   1 1 
       21 11069 1 1 26 LYS CG   C  12.428   3.726  -0.809 1.00 . A A . 26 LYS CG   1 1 
       21 11070 1 1 26 LYS H    H  12.042   1.362  -2.482 1.00 . A A . 26 LYS H    1 1 
       21 11071 1 1 26 LYS HA   H  13.988   3.055  -3.796 1.00 . A A . 26 LYS HA   1 1 
       21 11072 1 1 26 LYS HB2  H  12.885   4.782  -2.622 1.00 . A A . 26 LYS HB2  1 1 
       21 11073 1 1 26 LYS HB3  H  11.634   3.555  -2.797 1.00 . A A . 26 LYS HB3  1 1 
       21 11074 1 1 26 LYS HD2  H  10.802   5.071  -1.211 1.00 . A A . 26 LYS HD2  1 1 
       21 11075 1 1 26 LYS HD3  H  10.724   4.294   0.369 1.00 . A A . 26 LYS HD3  1 1 
       21 11076 1 1 26 LYS HE2  H  11.435   6.410   1.023 1.00 . A A . 26 LYS HE2  1 1 
       21 11077 1 1 26 LYS HE3  H  13.016   5.665   0.718 1.00 . A A . 26 LYS HE3  1 1 
       21 11078 1 1 26 LYS HG2  H  12.111   2.735  -0.520 1.00 . A A . 26 LYS HG2  1 1 
       21 11079 1 1 26 LYS HG3  H  13.375   3.952  -0.341 1.00 . A A . 26 LYS HG3  1 1 
       21 11080 1 1 26 LYS HZ1  H  11.427   7.083  -1.357 1.00 . A A . 26 LYS HZ1  1 1 
       21 11081 1 1 26 LYS HZ2  H  13.019   6.507  -1.500 1.00 . A A . 26 LYS HZ2  1 1 
       21 11082 1 1 26 LYS HZ3  H  12.675   7.811  -0.470 1.00 . A A . 26 LYS HZ3  1 1 
       21 11083 1 1 26 LYS N    N  12.936   1.458  -2.875 1.00 . A A . 26 LYS N    1 1 
       21 11084 1 1 26 LYS NZ   N  12.317   6.912  -0.847 1.00 . A A . 26 LYS NZ   1 1 
       21 11085 1 1 26 LYS O    O  15.813   3.407  -1.998 1.00 . A A . 26 LYS O    1 1 
       21 11086 1 1 27 LEU C    C  16.595   0.374  -0.087 1.00 . A A . 27 LEU C    1 1 
       21 11087 1 1 27 LEU CA   C  15.882   1.715   0.130 1.00 . A A . 27 LEU CA   1 1 
       21 11088 1 1 27 LEU CB   C  15.222   1.769   1.509 1.00 . A A . 27 LEU CB   1 1 
       21 11089 1 1 27 LEU CD1  C  15.955   3.737   2.870 1.00 . A A . 27 LEU CD1  1 1 
       21 11090 1 1 27 LEU CD2  C  16.103   1.434   3.828 1.00 . A A . 27 LEU CD2  1 1 
       21 11091 1 1 27 LEU CG   C  16.232   2.267   2.548 1.00 . A A . 27 LEU CG   1 1 
       21 11092 1 1 27 LEU H    H  13.959   1.287  -0.744 1.00 . A A . 27 LEU H    1 1 
       21 11093 1 1 27 LEU HA   H  16.576   2.535   0.019 1.00 . A A . 27 LEU HA   1 1 
       21 11094 1 1 27 LEU HB2  H  14.380   2.444   1.473 1.00 . A A . 27 LEU HB2  1 1 
       21 11095 1 1 27 LEU HB3  H  14.879   0.783   1.784 1.00 . A A . 27 LEU HB3  1 1 
       21 11096 1 1 27 LEU HD11 H  14.894   3.881   3.011 1.00 . A A . 27 LEU HD11 1 1 
       21 11097 1 1 27 LEU HD12 H  16.296   4.355   2.053 1.00 . A A . 27 LEU HD12 1 1 
       21 11098 1 1 27 LEU HD13 H  16.479   4.013   3.773 1.00 . A A . 27 LEU HD13 1 1 
       21 11099 1 1 27 LEU HD21 H  15.088   1.488   4.193 1.00 . A A . 27 LEU HD21 1 1 
       21 11100 1 1 27 LEU HD22 H  16.776   1.821   4.579 1.00 . A A . 27 LEU HD22 1 1 
       21 11101 1 1 27 LEU HD23 H  16.355   0.406   3.615 1.00 . A A . 27 LEU HD23 1 1 
       21 11102 1 1 27 LEU HG   H  17.232   2.169   2.153 1.00 . A A . 27 LEU HG   1 1 
       21 11103 1 1 27 LEU N    N  14.756   1.849  -0.845 1.00 . A A . 27 LEU N    1 1 
       21 11104 1 1 27 LEU O    O  16.643  -0.471   0.789 1.00 . A A . 27 LEU O    1 1 
       21 11105 1 1 28 MET C    C  19.337  -0.825  -1.857 1.00 . A A . 28 MET C    1 1 
       21 11106 1 1 28 MET CA   C  17.857  -1.102  -1.554 1.00 . A A . 28 MET CA   1 1 
       21 11107 1 1 28 MET CB   C  17.149  -1.672  -2.789 1.00 . A A . 28 MET CB   1 1 
       21 11108 1 1 28 MET CE   C  16.021  -4.159  -5.002 1.00 . A A . 28 MET CE   1 1 
       21 11109 1 1 28 MET CG   C  17.394  -3.181  -2.870 1.00 . A A . 28 MET CG   1 1 
       21 11110 1 1 28 MET H    H  17.086   0.876  -1.942 1.00 . A A . 28 MET H    1 1 
       21 11111 1 1 28 MET HA   H  17.760  -1.785  -0.727 1.00 . A A . 28 MET HA   1 1 
       21 11112 1 1 28 MET HB2  H  16.089  -1.481  -2.716 1.00 . A A . 28 MET HB2  1 1 
       21 11113 1 1 28 MET HB3  H  17.540  -1.198  -3.677 1.00 . A A . 28 MET HB3  1 1 
       21 11114 1 1 28 MET HE1  H  15.949  -3.175  -5.443 1.00 . A A . 28 MET HE1  1 1 
       21 11115 1 1 28 MET HE2  H  15.243  -4.789  -5.405 1.00 . A A . 28 MET HE2  1 1 
       21 11116 1 1 28 MET HE3  H  16.986  -4.593  -5.231 1.00 . A A . 28 MET HE3  1 1 
       21 11117 1 1 28 MET HG2  H  18.095  -3.389  -3.665 1.00 . A A . 28 MET HG2  1 1 
       21 11118 1 1 28 MET HG3  H  17.798  -3.533  -1.932 1.00 . A A . 28 MET HG3  1 1 
       21 11119 1 1 28 MET N    N  17.144   0.178  -1.257 1.00 . A A . 28 MET N    1 1 
       21 11120 1 1 28 MET O    O  19.651  -0.130  -2.805 1.00 . A A . 28 MET O    1 1 
       21 11121 1 1 28 MET SD   S  15.830  -4.030  -3.208 1.00 . A A . 28 MET SD   1 1 
       21 11122 1 1 29 PRO C    C  22.175  -2.016  -2.411 1.00 . A A . 29 PRO C    1 1 
       21 11123 1 1 29 PRO CA   C  21.662  -1.188  -1.226 1.00 . A A . 29 PRO CA   1 1 
       21 11124 1 1 29 PRO CB   C  22.265  -1.689   0.082 1.00 . A A . 29 PRO CB   1 1 
       21 11125 1 1 29 PRO CD   C  19.905  -2.225   0.129 1.00 . A A . 29 PRO CD   1 1 
       21 11126 1 1 29 PRO CG   C  21.260  -2.651   0.635 1.00 . A A . 29 PRO CG   1 1 
       21 11127 1 1 29 PRO HA   H  21.895  -0.144  -1.362 1.00 . A A . 29 PRO HA   1 1 
       21 11128 1 1 29 PRO HB2  H  23.204  -2.191  -0.107 1.00 . A A . 29 PRO HB2  1 1 
       21 11129 1 1 29 PRO HB3  H  22.409  -0.871   0.767 1.00 . A A . 29 PRO HB3  1 1 
       21 11130 1 1 29 PRO HD2  H  19.325  -3.090  -0.165 1.00 . A A . 29 PRO HD2  1 1 
       21 11131 1 1 29 PRO HD3  H  19.383  -1.653   0.880 1.00 . A A . 29 PRO HD3  1 1 
       21 11132 1 1 29 PRO HG2  H  21.486  -3.653   0.293 1.00 . A A . 29 PRO HG2  1 1 
       21 11133 1 1 29 PRO HG3  H  21.272  -2.618   1.713 1.00 . A A . 29 PRO HG3  1 1 
       21 11134 1 1 29 PRO N    N  20.201  -1.380  -1.037 1.00 . A A . 29 PRO N    1 1 
       21 11135 1 1 29 PRO O    O  21.420  -2.698  -3.081 1.00 . A A . 29 PRO O    1 1 
       21 11136 1 1 30 GLN C    C  25.179  -3.634  -3.296 1.00 . A A . 30 GLN C    1 1 
       21 11137 1 1 30 GLN CA   C  24.038  -2.737  -3.800 1.00 . A A . 30 GLN CA   1 1 
       21 11138 1 1 30 GLN CB   C  24.562  -1.677  -4.773 1.00 . A A . 30 GLN CB   1 1 
       21 11139 1 1 30 GLN CD   C  26.071  -1.972  -6.749 1.00 . A A . 30 GLN CD   1 1 
       21 11140 1 1 30 GLN CG   C  24.683  -2.277  -6.178 1.00 . A A . 30 GLN CG   1 1 
       21 11141 1 1 30 GLN H    H  24.039  -1.403  -2.105 1.00 . A A . 30 GLN H    1 1 
       21 11142 1 1 30 GLN HA   H  23.276  -3.333  -4.279 1.00 . A A . 30 GLN HA   1 1 
       21 11143 1 1 30 GLN HB2  H  23.875  -0.841  -4.798 1.00 . A A . 30 GLN HB2  1 1 
       21 11144 1 1 30 GLN HB3  H  25.532  -1.335  -4.445 1.00 . A A . 30 GLN HB3  1 1 
       21 11145 1 1 30 GLN HE21 H  27.030  -3.068  -5.396 1.00 . A A . 30 GLN HE21 1 1 
       21 11146 1 1 30 GLN HE22 H  28.018  -2.298  -6.543 1.00 . A A . 30 GLN HE22 1 1 
       21 11147 1 1 30 GLN HG2  H  24.542  -3.347  -6.126 1.00 . A A . 30 GLN HG2  1 1 
       21 11148 1 1 30 GLN HG3  H  23.930  -1.847  -6.821 1.00 . A A . 30 GLN HG3  1 1 
       21 11149 1 1 30 GLN N    N  23.456  -1.958  -2.666 1.00 . A A . 30 GLN N    1 1 
       21 11150 1 1 30 GLN NE2  N  27.127  -2.489  -6.183 1.00 . A A . 30 GLN NE2  1 1 
       21 11151 1 1 30 GLN O    O  26.191  -3.790  -3.954 1.00 . A A . 30 GLN O    1 1 
       21 11152 1 1 30 GLN OE1  O  26.194  -1.256  -7.721 1.00 . A A . 30 GLN OE1  1 1 
       21 11153 1 1 31 LEU C    C  27.437  -4.383  -1.523 1.00 . A A . 31 LEU C    1 1 
       21 11154 1 1 31 LEU CA   C  26.080  -5.115  -1.560 1.00 . A A . 31 LEU CA   1 1 
       21 11155 1 1 31 LEU CB   C  26.125  -6.338  -2.491 1.00 . A A . 31 LEU CB   1 1 
       21 11156 1 1 31 LEU CD1  C  24.752  -8.234  -3.371 1.00 . A A . 31 LEU CD1  1 1 
       21 11157 1 1 31 LEU CD2  C  25.129  -8.004  -0.913 1.00 . A A . 31 LEU CD2  1 1 
       21 11158 1 1 31 LEU CG   C  24.915  -7.238  -2.221 1.00 . A A . 31 LEU CG   1 1 
       21 11159 1 1 31 LEU H    H  24.190  -4.078  -1.626 1.00 . A A . 31 LEU H    1 1 
       21 11160 1 1 31 LEU HA   H  25.805  -5.426  -0.565 1.00 . A A . 31 LEU HA   1 1 
       21 11161 1 1 31 LEU HB2  H  26.107  -6.009  -3.520 1.00 . A A . 31 LEU HB2  1 1 
       21 11162 1 1 31 LEU HB3  H  27.032  -6.895  -2.309 1.00 . A A . 31 LEU HB3  1 1 
       21 11163 1 1 31 LEU HD11 H  25.631  -8.859  -3.434 1.00 . A A . 31 LEU HD11 1 1 
       21 11164 1 1 31 LEU HD12 H  24.627  -7.695  -4.298 1.00 . A A . 31 LEU HD12 1 1 
       21 11165 1 1 31 LEU HD13 H  23.884  -8.851  -3.193 1.00 . A A . 31 LEU HD13 1 1 
       21 11166 1 1 31 LEU HD21 H  25.188  -7.305  -0.091 1.00 . A A . 31 LEU HD21 1 1 
       21 11167 1 1 31 LEU HD22 H  26.046  -8.570  -0.971 1.00 . A A . 31 LEU HD22 1 1 
       21 11168 1 1 31 LEU HD23 H  24.301  -8.679  -0.752 1.00 . A A . 31 LEU HD23 1 1 
       21 11169 1 1 31 LEU HG   H  24.025  -6.630  -2.143 1.00 . A A . 31 LEU HG   1 1 
       21 11170 1 1 31 LEU N    N  25.017  -4.223  -2.131 1.00 . A A . 31 LEU N    1 1 
       21 11171 1 1 31 LEU O    O  27.471  -3.271  -1.020 1.00 . A A . 31 LEU O    1 1 
       21 11172 1 1 31 LEU OXT  O  28.418  -4.944  -1.990 1.00 . A A . 31 LEU OXT  1 1 
       22 11173 1 1  1 SER C    C -22.401   9.772  -1.739 1.00 . A A .  1 SER C    1 1 
       22 11174 1 1  1 SER CA   C -22.103  11.203  -1.266 1.00 . A A .  1 SER CA   1 1 
       22 11175 1 1  1 SER CB   C -23.246  11.731  -0.393 1.00 . A A .  1 SER CB   1 1 
       22 11176 1 1  1 SER H1   H -21.694  13.065  -2.117 1.00 . A A .  1 SER H1   1 1 
       22 11177 1 1  1 SER H2   H -22.984  12.238  -2.852 1.00 . A A .  1 SER H2   1 1 
       22 11178 1 1  1 SER H3   H -21.382  11.754  -3.146 1.00 . A A .  1 SER H3   1 1 
       22 11179 1 1  1 SER HA   H -21.178  11.229  -0.713 1.00 . A A .  1 SER HA   1 1 
       22 11180 1 1  1 SER HB2  H -23.450  11.028   0.397 1.00 . A A .  1 SER HB2  1 1 
       22 11181 1 1  1 SER HB3  H -22.958  12.680   0.038 1.00 . A A .  1 SER HB3  1 1 
       22 11182 1 1  1 SER HG   H -25.176  11.886  -0.604 1.00 . A A .  1 SER HG   1 1 
       22 11183 1 1  1 SER N    N -22.036  12.135  -2.434 1.00 . A A .  1 SER N    1 1 
       22 11184 1 1  1 SER O    O -22.696   9.542  -2.898 1.00 . A A .  1 SER O    1 1 
       22 11185 1 1  1 SER OG   O -24.415  11.892  -1.190 1.00 . A A .  1 SER OG   1 1 
       22 11186 1 1  2 GLY C    C -21.522   6.477  -0.664 1.00 . A A .  2 GLY C    1 1 
       22 11187 1 1  2 GLY CA   C -22.606   7.397  -1.238 1.00 . A A .  2 GLY CA   1 1 
       22 11188 1 1  2 GLY H    H -22.088   9.025   0.079 1.00 . A A .  2 GLY H    1 1 
       22 11189 1 1  2 GLY HA2  H -23.571   7.102  -0.851 1.00 . A A .  2 GLY HA2  1 1 
       22 11190 1 1  2 GLY HA3  H -22.609   7.313  -2.314 1.00 . A A .  2 GLY HA3  1 1 
       22 11191 1 1  2 GLY N    N -22.327   8.813  -0.848 1.00 . A A .  2 GLY N    1 1 
       22 11192 1 1  2 GLY O    O -20.760   6.864   0.203 1.00 . A A .  2 GLY O    1 1 
       22 11193 1 1  3 SER C    C -19.099   4.489  -1.393 1.00 . A A .  3 SER C    1 1 
       22 11194 1 1  3 SER CA   C -20.417   4.306  -0.627 1.00 . A A .  3 SER CA   1 1 
       22 11195 1 1  3 SER CB   C -21.000   2.911  -0.866 1.00 . A A .  3 SER CB   1 1 
       22 11196 1 1  3 SER H    H -22.075   4.969  -1.841 1.00 . A A .  3 SER H    1 1 
       22 11197 1 1  3 SER HA   H -20.260   4.461   0.429 1.00 . A A .  3 SER HA   1 1 
       22 11198 1 1  3 SER HB2  H -22.076   2.963  -0.868 1.00 . A A .  3 SER HB2  1 1 
       22 11199 1 1  3 SER HB3  H -20.660   2.537  -1.824 1.00 . A A .  3 SER HB3  1 1 
       22 11200 1 1  3 SER HG   H -21.154   1.275   0.175 1.00 . A A .  3 SER HG   1 1 
       22 11201 1 1  3 SER N    N -21.449   5.258  -1.142 1.00 . A A .  3 SER N    1 1 
       22 11202 1 1  3 SER O    O -18.836   3.813  -2.370 1.00 . A A .  3 SER O    1 1 
       22 11203 1 1  3 SER OG   O -20.575   2.041   0.174 1.00 . A A .  3 SER OG   1 1 
       22 11204 1 1  4 TRP C    C -15.805   5.092  -0.820 1.00 . A A .  4 TRP C    1 1 
       22 11205 1 1  4 TRP CA   C -16.972   5.645  -1.649 1.00 . A A .  4 TRP CA   1 1 
       22 11206 1 1  4 TRP CB   C -16.868   7.167  -1.781 1.00 . A A .  4 TRP CB   1 1 
       22 11207 1 1  4 TRP CD1  C -16.271   6.964  -4.230 1.00 . A A .  4 TRP CD1  1 1 
       22 11208 1 1  4 TRP CD2  C -14.999   8.475  -3.153 1.00 . A A .  4 TRP CD2  1 1 
       22 11209 1 1  4 TRP CE2  C -14.563   8.460  -4.499 1.00 . A A .  4 TRP CE2  1 1 
       22 11210 1 1  4 TRP CE3  C -14.356   9.348  -2.258 1.00 . A A .  4 TRP CE3  1 1 
       22 11211 1 1  4 TRP CG   C -16.085   7.513  -3.008 1.00 . A A .  4 TRP CG   1 1 
       22 11212 1 1  4 TRP CH2  C -12.899  10.145  -4.039 1.00 . A A .  4 TRP CH2  1 1 
       22 11213 1 1  4 TRP CZ2  C -13.526   9.282  -4.941 1.00 . A A .  4 TRP CZ2  1 1 
       22 11214 1 1  4 TRP CZ3  C -13.312  10.178  -2.699 1.00 . A A .  4 TRP CZ3  1 1 
       22 11215 1 1  4 TRP H    H -18.512   5.939  -0.168 1.00 . A A .  4 TRP H    1 1 
       22 11216 1 1  4 TRP HA   H -16.982   5.193  -2.629 1.00 . A A .  4 TRP HA   1 1 
       22 11217 1 1  4 TRP HB2  H -17.859   7.592  -1.857 1.00 . A A .  4 TRP HB2  1 1 
       22 11218 1 1  4 TRP HB3  H -16.370   7.571  -0.911 1.00 . A A .  4 TRP HB3  1 1 
       22 11219 1 1  4 TRP HD1  H -17.004   6.209  -4.474 1.00 . A A .  4 TRP HD1  1 1 
       22 11220 1 1  4 TRP HE1  H -15.296   7.294  -6.063 1.00 . A A .  4 TRP HE1  1 1 
       22 11221 1 1  4 TRP HE3  H -14.667   9.382  -1.225 1.00 . A A .  4 TRP HE3  1 1 
       22 11222 1 1  4 TRP HH2  H -12.095  10.785  -4.372 1.00 . A A .  4 TRP HH2  1 1 
       22 11223 1 1  4 TRP HZ2  H -13.211   9.253  -5.974 1.00 . A A .  4 TRP HZ2  1 1 
       22 11224 1 1  4 TRP HZ3  H -12.826  10.845  -2.004 1.00 . A A .  4 TRP HZ3  1 1 
       22 11225 1 1  4 TRP N    N -18.273   5.405  -0.954 1.00 . A A .  4 TRP N    1 1 
       22 11226 1 1  4 TRP NE1  N -15.369   7.522  -5.114 1.00 . A A .  4 TRP NE1  1 1 
       22 11227 1 1  4 TRP O    O -14.890   4.495  -1.352 1.00 . A A .  4 TRP O    1 1 
       22 11228 1 1  5 LEU C    C -14.569   3.265   1.206 1.00 . A A .  5 LEU C    1 1 
       22 11229 1 1  5 LEU CA   C -14.721   4.785   1.349 1.00 . A A .  5 LEU CA   1 1 
       22 11230 1 1  5 LEU CB   C -15.128   5.154   2.779 1.00 . A A .  5 LEU CB   1 1 
       22 11231 1 1  5 LEU CD1  C -12.909   6.105   3.449 1.00 . A A .  5 LEU CD1  1 1 
       22 11232 1 1  5 LEU CD2  C -14.400   5.074   5.169 1.00 . A A .  5 LEU CD2  1 1 
       22 11233 1 1  5 LEU CG   C -13.926   4.992   3.715 1.00 . A A .  5 LEU CG   1 1 
       22 11234 1 1  5 LEU H    H -16.580   5.781   0.880 1.00 . A A .  5 LEU H    1 1 
       22 11235 1 1  5 LEU HA   H -13.796   5.277   1.094 1.00 . A A .  5 LEU HA   1 1 
       22 11236 1 1  5 LEU HB2  H -15.469   6.180   2.803 1.00 . A A .  5 LEU HB2  1 1 
       22 11237 1 1  5 LEU HB3  H -15.925   4.503   3.104 1.00 . A A .  5 LEU HB3  1 1 
       22 11238 1 1  5 LEU HD11 H -13.409   7.063   3.466 1.00 . A A .  5 LEU HD11 1 1 
       22 11239 1 1  5 LEU HD12 H -12.453   5.954   2.482 1.00 . A A .  5 LEU HD12 1 1 
       22 11240 1 1  5 LEU HD13 H -12.145   6.086   4.213 1.00 . A A .  5 LEU HD13 1 1 
       22 11241 1 1  5 LEU HD21 H -13.551   4.979   5.830 1.00 . A A .  5 LEU HD21 1 1 
       22 11242 1 1  5 LEU HD22 H -15.098   4.273   5.365 1.00 . A A .  5 LEU HD22 1 1 
       22 11243 1 1  5 LEU HD23 H -14.883   6.024   5.337 1.00 . A A .  5 LEU HD23 1 1 
       22 11244 1 1  5 LEU HG   H -13.460   4.033   3.540 1.00 . A A .  5 LEU HG   1 1 
       22 11245 1 1  5 LEU N    N -15.831   5.292   0.478 1.00 . A A .  5 LEU N    1 1 
       22 11246 1 1  5 LEU O    O -13.469   2.762   1.081 1.00 . A A .  5 LEU O    1 1 
       22 11247 1 1  6 ARG C    C -14.887   0.685  -0.259 1.00 . A A .  6 ARG C    1 1 
       22 11248 1 1  6 ARG CA   C -15.560   1.042   1.075 1.00 . A A .  6 ARG CA   1 1 
       22 11249 1 1  6 ARG CB   C -17.004   0.530   1.105 1.00 . A A .  6 ARG CB   1 1 
       22 11250 1 1  6 ARG CD   C -18.027  -1.374   2.378 1.00 . A A .  6 ARG CD   1 1 
       22 11251 1 1  6 ARG CG   C -17.002  -0.990   1.304 1.00 . A A .  6 ARG CG   1 1 
       22 11252 1 1  6 ARG CZ   C -17.469  -3.730   2.092 1.00 . A A .  6 ARG CZ   1 1 
       22 11253 1 1  6 ARG H    H -16.535   2.958   1.315 1.00 . A A .  6 ARG H    1 1 
       22 11254 1 1  6 ARG HA   H -15.004   0.623   1.899 1.00 . A A .  6 ARG HA   1 1 
       22 11255 1 1  6 ARG HB2  H -17.535   1.001   1.921 1.00 . A A .  6 ARG HB2  1 1 
       22 11256 1 1  6 ARG HB3  H -17.492   0.770   0.172 1.00 . A A .  6 ARG HB3  1 1 
       22 11257 1 1  6 ARG HD2  H -18.028  -0.640   3.171 1.00 . A A .  6 ARG HD2  1 1 
       22 11258 1 1  6 ARG HD3  H -19.011  -1.460   1.944 1.00 . A A .  6 ARG HD3  1 1 
       22 11259 1 1  6 ARG HE   H -17.367  -2.806   3.850 1.00 . A A .  6 ARG HE   1 1 
       22 11260 1 1  6 ARG HG2  H -17.260  -1.473   0.372 1.00 . A A .  6 ARG HG2  1 1 
       22 11261 1 1  6 ARG HG3  H -16.020  -1.311   1.615 1.00 . A A .  6 ARG HG3  1 1 
       22 11262 1 1  6 ARG HH11 H -19.248  -3.436   1.215 1.00 . A A .  6 ARG HH11 1 1 
       22 11263 1 1  6 ARG HH12 H -18.342  -4.789   0.629 1.00 . A A .  6 ARG HH12 1 1 
       22 11264 1 1  6 ARG HH21 H -15.665  -4.269   2.782 1.00 . A A .  6 ARG HH21 1 1 
       22 11265 1 1  6 ARG HH22 H -16.312  -5.269   1.524 1.00 . A A .  6 ARG HH22 1 1 
       22 11266 1 1  6 ARG N    N -15.657   2.531   1.218 1.00 . A A .  6 ARG N    1 1 
       22 11267 1 1  6 ARG NE   N -17.579  -2.703   2.898 1.00 . A A .  6 ARG NE   1 1 
       22 11268 1 1  6 ARG NH1  N -18.429  -4.007   1.247 1.00 . A A .  6 ARG NH1  1 1 
       22 11269 1 1  6 ARG NH2  N -16.398  -4.481   2.135 1.00 . A A .  6 ARG NH2  1 1 
       22 11270 1 1  6 ARG O    O -14.187  -0.304  -0.361 1.00 . A A .  6 ARG O    1 1 
       22 11271 1 1  7 ASP C    C -12.952   1.552  -2.533 1.00 . A A .  7 ASP C    1 1 
       22 11272 1 1  7 ASP CA   C -14.449   1.218  -2.596 1.00 . A A .  7 ASP CA   1 1 
       22 11273 1 1  7 ASP CB   C -15.163   2.146  -3.583 1.00 . A A .  7 ASP CB   1 1 
       22 11274 1 1  7 ASP CG   C -15.094   1.553  -4.992 1.00 . A A .  7 ASP CG   1 1 
       22 11275 1 1  7 ASP H    H -15.647   2.288  -1.159 1.00 . A A .  7 ASP H    1 1 
       22 11276 1 1  7 ASP HA   H -14.596   0.189  -2.881 1.00 . A A .  7 ASP HA   1 1 
       22 11277 1 1  7 ASP HB2  H -16.198   2.257  -3.290 1.00 . A A .  7 ASP HB2  1 1 
       22 11278 1 1  7 ASP HB3  H -14.683   3.114  -3.580 1.00 . A A .  7 ASP HB3  1 1 
       22 11279 1 1  7 ASP N    N -15.086   1.493  -1.272 1.00 . A A .  7 ASP N    1 1 
       22 11280 1 1  7 ASP O    O -12.129   0.864  -3.106 1.00 . A A .  7 ASP O    1 1 
       22 11281 1 1  7 ASP OD1  O -13.998   1.457  -5.522 1.00 . A A .  7 ASP OD1  1 1 
       22 11282 1 1  7 ASP OD2  O -16.139   1.206  -5.518 1.00 . A A .  7 ASP OD2  1 1 
       22 11283 1 1  8 ILE C    C -10.430   2.085  -0.712 1.00 . A A .  8 ILE C    1 1 
       22 11284 1 1  8 ILE CA   C -11.153   2.988  -1.725 1.00 . A A .  8 ILE CA   1 1 
       22 11285 1 1  8 ILE CB   C -11.157   4.446  -1.242 1.00 . A A .  8 ILE CB   1 1 
       22 11286 1 1  8 ILE CD1  C -12.464   6.563  -1.532 1.00 . A A .  8 ILE CD1  1 1 
       22 11287 1 1  8 ILE CG1  C -11.915   5.326  -2.246 1.00 . A A .  8 ILE CG1  1 1 
       22 11288 1 1  8 ILE CG2  C  -9.715   4.953  -1.120 1.00 . A A .  8 ILE CG2  1 1 
       22 11289 1 1  8 ILE H    H -13.279   3.139  -1.380 1.00 . A A .  8 ILE H    1 1 
       22 11290 1 1  8 ILE HA   H -10.675   2.924  -2.690 1.00 . A A .  8 ILE HA   1 1 
       22 11291 1 1  8 ILE HB   H -11.639   4.502  -0.277 1.00 . A A .  8 ILE HB   1 1 
       22 11292 1 1  8 ILE HD11 H -11.814   6.824  -0.710 1.00 . A A .  8 ILE HD11 1 1 
       22 11293 1 1  8 ILE HD12 H -13.454   6.352  -1.156 1.00 . A A .  8 ILE HD12 1 1 
       22 11294 1 1  8 ILE HD13 H -12.512   7.389  -2.228 1.00 . A A .  8 ILE HD13 1 1 
       22 11295 1 1  8 ILE HG12 H -11.241   5.633  -3.034 1.00 . A A .  8 ILE HG12 1 1 
       22 11296 1 1  8 ILE HG13 H -12.734   4.766  -2.673 1.00 . A A .  8 ILE HG13 1 1 
       22 11297 1 1  8 ILE HG21 H  -9.125   4.558  -1.934 1.00 . A A .  8 ILE HG21 1 1 
       22 11298 1 1  8 ILE HG22 H  -9.298   4.625  -0.180 1.00 . A A .  8 ILE HG22 1 1 
       22 11299 1 1  8 ILE HG23 H  -9.708   6.032  -1.160 1.00 . A A .  8 ILE HG23 1 1 
       22 11300 1 1  8 ILE N    N -12.596   2.604  -1.834 1.00 . A A .  8 ILE N    1 1 
       22 11301 1 1  8 ILE O    O  -9.248   1.832  -0.841 1.00 . A A .  8 ILE O    1 1 
       22 11302 1 1  9 TRP C    C  -9.761  -0.460   0.649 1.00 . A A .  9 TRP C    1 1 
       22 11303 1 1  9 TRP CA   C -10.481   0.720   1.320 1.00 . A A .  9 TRP CA   1 1 
       22 11304 1 1  9 TRP CB   C -11.625   0.220   2.210 1.00 . A A .  9 TRP CB   1 1 
       22 11305 1 1  9 TRP CD1  C -11.611  -1.922   3.558 1.00 . A A .  9 TRP CD1  1 1 
       22 11306 1 1  9 TRP CD2  C  -9.919  -0.545   4.113 1.00 . A A .  9 TRP CD2  1 1 
       22 11307 1 1  9 TRP CE2  C  -9.794  -1.694   4.930 1.00 . A A .  9 TRP CE2  1 1 
       22 11308 1 1  9 TRP CE3  C  -8.970   0.482   4.266 1.00 . A A .  9 TRP CE3  1 1 
       22 11309 1 1  9 TRP CG   C -11.083  -0.715   3.249 1.00 . A A .  9 TRP CG   1 1 
       22 11310 1 1  9 TRP CH2  C  -7.832  -0.788   6.003 1.00 . A A .  9 TRP CH2  1 1 
       22 11311 1 1  9 TRP CZ2  C  -8.765  -1.818   5.865 1.00 . A A .  9 TRP CZ2  1 1 
       22 11312 1 1  9 TRP CZ3  C  -7.933   0.360   5.206 1.00 . A A .  9 TRP CZ3  1 1 
       22 11313 1 1  9 TRP H    H -12.081   1.826   0.377 1.00 . A A .  9 TRP H    1 1 
       22 11314 1 1  9 TRP HA   H  -9.783   1.291   1.911 1.00 . A A .  9 TRP HA   1 1 
       22 11315 1 1  9 TRP HB2  H -12.097   1.061   2.694 1.00 . A A .  9 TRP HB2  1 1 
       22 11316 1 1  9 TRP HB3  H -12.352  -0.299   1.602 1.00 . A A .  9 TRP HB3  1 1 
       22 11317 1 1  9 TRP HD1  H -12.486  -2.361   3.101 1.00 . A A .  9 TRP HD1  1 1 
       22 11318 1 1  9 TRP HE1  H -11.017  -3.380   4.958 1.00 . A A .  9 TRP HE1  1 1 
       22 11319 1 1  9 TRP HE3  H  -9.039   1.371   3.657 1.00 . A A .  9 TRP HE3  1 1 
       22 11320 1 1  9 TRP HH2  H  -7.031  -0.877   6.724 1.00 . A A .  9 TRP HH2  1 1 
       22 11321 1 1  9 TRP HZ2  H  -8.691  -2.705   6.478 1.00 . A A .  9 TRP HZ2  1 1 
       22 11322 1 1  9 TRP HZ3  H  -7.211   1.155   5.314 1.00 . A A .  9 TRP HZ3  1 1 
       22 11323 1 1  9 TRP N    N -11.129   1.603   0.295 1.00 . A A .  9 TRP N    1 1 
       22 11324 1 1  9 TRP NE1  N -10.847  -2.503   4.555 1.00 . A A .  9 TRP NE1  1 1 
       22 11325 1 1  9 TRP O    O  -8.618  -0.744   0.956 1.00 . A A .  9 TRP O    1 1 
       22 11326 1 1 10 ASP C    C  -8.481  -1.805  -1.661 1.00 . A A . 10 ASP C    1 1 
       22 11327 1 1 10 ASP CA   C  -9.751  -2.292  -0.954 1.00 . A A . 10 ASP CA   1 1 
       22 11328 1 1 10 ASP CB   C -10.776  -2.810  -1.966 1.00 . A A . 10 ASP CB   1 1 
       22 11329 1 1 10 ASP CG   C -10.256  -4.099  -2.609 1.00 . A A . 10 ASP CG   1 1 
       22 11330 1 1 10 ASP H    H -11.332  -0.889  -0.499 1.00 . A A . 10 ASP H    1 1 
       22 11331 1 1 10 ASP HA   H  -9.510  -3.066  -0.241 1.00 . A A . 10 ASP HA   1 1 
       22 11332 1 1 10 ASP HB2  H -11.709  -3.012  -1.460 1.00 . A A . 10 ASP HB2  1 1 
       22 11333 1 1 10 ASP HB3  H -10.936  -2.066  -2.732 1.00 . A A . 10 ASP HB3  1 1 
       22 11334 1 1 10 ASP N    N -10.414  -1.140  -0.264 1.00 . A A . 10 ASP N    1 1 
       22 11335 1 1 10 ASP O    O  -7.448  -2.450  -1.613 1.00 . A A . 10 ASP O    1 1 
       22 11336 1 1 10 ASP OD1  O -10.328  -5.133  -1.964 1.00 . A A . 10 ASP OD1  1 1 
       22 11337 1 1 10 ASP OD2  O  -9.797  -4.029  -3.738 1.00 . A A . 10 ASP OD2  1 1 
       22 11338 1 1 11 TRP C    C  -6.272   0.263  -1.953 1.00 . A A . 11 TRP C    1 1 
       22 11339 1 1 11 TRP CA   C  -7.338  -0.115  -2.992 1.00 . A A . 11 TRP CA   1 1 
       22 11340 1 1 11 TRP CB   C  -7.827   1.126  -3.746 1.00 . A A . 11 TRP CB   1 1 
       22 11341 1 1 11 TRP CD1  C  -6.275   1.266  -5.736 1.00 . A A . 11 TRP CD1  1 1 
       22 11342 1 1 11 TRP CD2  C  -5.835   2.833  -4.183 1.00 . A A . 11 TRP CD2  1 1 
       22 11343 1 1 11 TRP CE2  C  -4.902   3.024  -5.229 1.00 . A A . 11 TRP CE2  1 1 
       22 11344 1 1 11 TRP CE3  C  -5.774   3.694  -3.073 1.00 . A A . 11 TRP CE3  1 1 
       22 11345 1 1 11 TRP CG   C  -6.696   1.710  -4.530 1.00 . A A . 11 TRP CG   1 1 
       22 11346 1 1 11 TRP CH2  C  -3.895   4.882  -4.066 1.00 . A A . 11 TRP CH2  1 1 
       22 11347 1 1 11 TRP CZ2  C  -3.942   4.036  -5.175 1.00 . A A . 11 TRP CZ2  1 1 
       22 11348 1 1 11 TRP CZ3  C  -4.809   4.712  -3.016 1.00 . A A . 11 TRP CZ3  1 1 
       22 11349 1 1 11 TRP H    H  -9.386  -0.153  -2.310 1.00 . A A . 11 TRP H    1 1 
       22 11350 1 1 11 TRP HA   H  -6.942  -0.840  -3.686 1.00 . A A . 11 TRP HA   1 1 
       22 11351 1 1 11 TRP HB2  H  -8.626   0.847  -4.418 1.00 . A A . 11 TRP HB2  1 1 
       22 11352 1 1 11 TRP HB3  H  -8.191   1.856  -3.039 1.00 . A A . 11 TRP HB3  1 1 
       22 11353 1 1 11 TRP HD1  H  -6.702   0.439  -6.283 1.00 . A A . 11 TRP HD1  1 1 
       22 11354 1 1 11 TRP HE1  H  -4.723   1.931  -6.993 1.00 . A A . 11 TRP HE1  1 1 
       22 11355 1 1 11 TRP HE3  H  -6.474   3.571  -2.259 1.00 . A A . 11 TRP HE3  1 1 
       22 11356 1 1 11 TRP HH2  H  -3.154   5.667  -4.017 1.00 . A A . 11 TRP HH2  1 1 
       22 11357 1 1 11 TRP HZ2  H  -3.240   4.162  -5.988 1.00 . A A . 11 TRP HZ2  1 1 
       22 11358 1 1 11 TRP HZ3  H  -4.770   5.370  -2.159 1.00 . A A . 11 TRP HZ3  1 1 
       22 11359 1 1 11 TRP N    N  -8.545  -0.660  -2.300 1.00 . A A . 11 TRP N    1 1 
       22 11360 1 1 11 TRP NE1  N  -5.211   2.044  -6.151 1.00 . A A . 11 TRP NE1  1 1 
       22 11361 1 1 11 TRP O    O  -5.093   0.049  -2.161 1.00 . A A . 11 TRP O    1 1 
       22 11362 1 1 12 ILE C    C  -4.920  -0.074   0.673 1.00 . A A . 12 ILE C    1 1 
       22 11363 1 1 12 ILE CA   C  -5.693   1.180   0.233 1.00 . A A . 12 ILE CA   1 1 
       22 11364 1 1 12 ILE CB   C  -6.531   1.744   1.392 1.00 . A A . 12 ILE CB   1 1 
       22 11365 1 1 12 ILE CD1  C  -8.186   3.539   1.955 1.00 . A A . 12 ILE CD1  1 1 
       22 11366 1 1 12 ILE CG1  C  -7.034   3.146   1.026 1.00 . A A . 12 ILE CG1  1 1 
       22 11367 1 1 12 ILE CG2  C  -5.676   1.832   2.663 1.00 . A A . 12 ILE CG2  1 1 
       22 11368 1 1 12 ILE H    H  -7.640   0.960  -0.681 1.00 . A A . 12 ILE H    1 1 
       22 11369 1 1 12 ILE HA   H  -5.012   1.933  -0.133 1.00 . A A . 12 ILE HA   1 1 
       22 11370 1 1 12 ILE HB   H  -7.376   1.094   1.574 1.00 . A A . 12 ILE HB   1 1 
       22 11371 1 1 12 ILE HD11 H  -9.100   3.080   1.610 1.00 . A A . 12 ILE HD11 1 1 
       22 11372 1 1 12 ILE HD12 H  -8.299   4.614   1.952 1.00 . A A . 12 ILE HD12 1 1 
       22 11373 1 1 12 ILE HD13 H  -7.970   3.203   2.959 1.00 . A A . 12 ILE HD13 1 1 
       22 11374 1 1 12 ILE HG12 H  -6.227   3.856   1.131 1.00 . A A . 12 ILE HG12 1 1 
       22 11375 1 1 12 ILE HG13 H  -7.383   3.146   0.004 1.00 . A A . 12 ILE HG13 1 1 
       22 11376 1 1 12 ILE HG21 H  -6.083   2.588   3.319 1.00 . A A . 12 ILE HG21 1 1 
       22 11377 1 1 12 ILE HG22 H  -4.662   2.094   2.398 1.00 . A A . 12 ILE HG22 1 1 
       22 11378 1 1 12 ILE HG23 H  -5.682   0.877   3.166 1.00 . A A . 12 ILE HG23 1 1 
       22 11379 1 1 12 ILE N    N  -6.681   0.808  -0.829 1.00 . A A . 12 ILE N    1 1 
       22 11380 1 1 12 ILE O    O  -3.737  -0.019   0.951 1.00 . A A . 12 ILE O    1 1 
       22 11381 1 1 13 CYS C    C  -3.955  -2.934  -0.001 1.00 . A A . 13 CYS C    1 1 
       22 11382 1 1 13 CYS CA   C  -4.902  -2.472   1.118 1.00 . A A . 13 CYS CA   1 1 
       22 11383 1 1 13 CYS CB   C  -6.033  -3.484   1.328 1.00 . A A . 13 CYS CB   1 1 
       22 11384 1 1 13 CYS H    H  -6.537  -1.221   0.477 1.00 . A A . 13 CYS H    1 1 
       22 11385 1 1 13 CYS HA   H  -4.357  -2.331   2.038 1.00 . A A . 13 CYS HA   1 1 
       22 11386 1 1 13 CYS HB2  H  -6.754  -3.077   2.021 1.00 . A A . 13 CYS HB2  1 1 
       22 11387 1 1 13 CYS HB3  H  -6.516  -3.685   0.382 1.00 . A A . 13 CYS HB3  1 1 
       22 11388 1 1 13 CYS HG   H  -4.915  -5.489   1.284 1.00 . A A . 13 CYS HG   1 1 
       22 11389 1 1 13 CYS N    N  -5.586  -1.205   0.718 1.00 . A A . 13 CYS N    1 1 
       22 11390 1 1 13 CYS O    O  -2.874  -3.427   0.260 1.00 . A A . 13 CYS O    1 1 
       22 11391 1 1 13 CYS SG   S  -5.353  -5.022   1.998 1.00 . A A . 13 CYS SG   1 1 
       22 11392 1 1 14 GLU C    C  -2.181  -2.345  -2.374 1.00 . A A . 14 GLU C    1 1 
       22 11393 1 1 14 GLU CA   C  -3.465  -3.182  -2.379 1.00 . A A . 14 GLU CA   1 1 
       22 11394 1 1 14 GLU CB   C  -4.281  -2.915  -3.649 1.00 . A A . 14 GLU CB   1 1 
       22 11395 1 1 14 GLU CD   C  -3.460  -4.506  -5.405 1.00 . A A . 14 GLU CD   1 1 
       22 11396 1 1 14 GLU CG   C  -4.560  -4.237  -4.373 1.00 . A A . 14 GLU CG   1 1 
       22 11397 1 1 14 GLU H    H  -5.221  -2.356  -1.431 1.00 . A A . 14 GLU H    1 1 
       22 11398 1 1 14 GLU HA   H  -3.230  -4.227  -2.305 1.00 . A A . 14 GLU HA   1 1 
       22 11399 1 1 14 GLU HB2  H  -5.219  -2.447  -3.384 1.00 . A A . 14 GLU HB2  1 1 
       22 11400 1 1 14 GLU HB3  H  -3.726  -2.260  -4.302 1.00 . A A . 14 GLU HB3  1 1 
       22 11401 1 1 14 GLU HG2  H  -4.583  -5.043  -3.653 1.00 . A A . 14 GLU HG2  1 1 
       22 11402 1 1 14 GLU HG3  H  -5.513  -4.178  -4.875 1.00 . A A . 14 GLU HG3  1 1 
       22 11403 1 1 14 GLU N    N  -4.349  -2.765  -1.244 1.00 . A A . 14 GLU N    1 1 
       22 11404 1 1 14 GLU O    O  -1.100  -2.846  -2.628 1.00 . A A . 14 GLU O    1 1 
       22 11405 1 1 14 GLU OE1  O  -2.478  -5.133  -5.045 1.00 . A A . 14 GLU OE1  1 1 
       22 11406 1 1 14 GLU OE2  O  -3.620  -4.083  -6.538 1.00 . A A . 14 GLU OE2  1 1 
       22 11407 1 1 15 VAL C    C  -0.216  -0.560  -0.812 1.00 . A A . 15 VAL C    1 1 
       22 11408 1 1 15 VAL CA   C  -1.088  -0.194  -2.024 1.00 . A A . 15 VAL CA   1 1 
       22 11409 1 1 15 VAL CB   C  -1.632   1.235  -1.890 1.00 . A A . 15 VAL CB   1 1 
       22 11410 1 1 15 VAL CG1  C  -0.468   2.220  -1.735 1.00 . A A . 15 VAL CG1  1 1 
       22 11411 1 1 15 VAL CG2  C  -2.435   1.599  -3.144 1.00 . A A . 15 VAL CG2  1 1 
       22 11412 1 1 15 VAL H    H  -3.179  -0.712  -1.857 1.00 . A A . 15 VAL H    1 1 
       22 11413 1 1 15 VAL HA   H  -0.520  -0.290  -2.936 1.00 . A A . 15 VAL HA   1 1 
       22 11414 1 1 15 VAL HB   H  -2.270   1.295  -1.021 1.00 . A A . 15 VAL HB   1 1 
       22 11415 1 1 15 VAL HG11 H  -0.709   3.146  -2.236 1.00 . A A . 15 VAL HG11 1 1 
       22 11416 1 1 15 VAL HG12 H   0.425   1.796  -2.173 1.00 . A A . 15 VAL HG12 1 1 
       22 11417 1 1 15 VAL HG13 H  -0.298   2.413  -0.686 1.00 . A A . 15 VAL HG13 1 1 
       22 11418 1 1 15 VAL HG21 H  -2.095   2.549  -3.528 1.00 . A A . 15 VAL HG21 1 1 
       22 11419 1 1 15 VAL HG22 H  -3.483   1.667  -2.890 1.00 . A A . 15 VAL HG22 1 1 
       22 11420 1 1 15 VAL HG23 H  -2.296   0.836  -3.896 1.00 . A A . 15 VAL HG23 1 1 
       22 11421 1 1 15 VAL N    N  -2.295  -1.079  -2.069 1.00 . A A . 15 VAL N    1 1 
       22 11422 1 1 15 VAL O    O   0.996  -0.470  -0.864 1.00 . A A . 15 VAL O    1 1 
       22 11423 1 1 16 LEU C    C   0.949  -2.483   1.148 1.00 . A A . 16 LEU C    1 1 
       22 11424 1 1 16 LEU CA   C  -0.049  -1.367   1.492 1.00 . A A . 16 LEU CA   1 1 
       22 11425 1 1 16 LEU CB   C  -1.093  -1.865   2.499 1.00 . A A . 16 LEU CB   1 1 
       22 11426 1 1 16 LEU CD1  C  -0.979  -1.174   4.905 1.00 . A A . 16 LEU CD1  1 1 
       22 11427 1 1 16 LEU CD2  C  -0.698  -3.578   4.280 1.00 . A A . 16 LEU CD2  1 1 
       22 11428 1 1 16 LEU CG   C  -0.421  -2.134   3.851 1.00 . A A . 16 LEU CG   1 1 
       22 11429 1 1 16 LEU H    H  -1.809  -1.049   0.282 1.00 . A A . 16 LEU H    1 1 
       22 11430 1 1 16 LEU HA   H   0.469  -0.509   1.890 1.00 . A A . 16 LEU HA   1 1 
       22 11431 1 1 16 LEU HB2  H  -1.860  -1.113   2.620 1.00 . A A . 16 LEU HB2  1 1 
       22 11432 1 1 16 LEU HB3  H  -1.539  -2.776   2.133 1.00 . A A . 16 LEU HB3  1 1 
       22 11433 1 1 16 LEU HD11 H  -0.942  -0.163   4.527 1.00 . A A . 16 LEU HD11 1 1 
       22 11434 1 1 16 LEU HD12 H  -0.387  -1.244   5.805 1.00 . A A . 16 LEU HD12 1 1 
       22 11435 1 1 16 LEU HD13 H  -2.004  -1.438   5.127 1.00 . A A . 16 LEU HD13 1 1 
       22 11436 1 1 16 LEU HD21 H  -1.716  -3.659   4.634 1.00 . A A . 16 LEU HD21 1 1 
       22 11437 1 1 16 LEU HD22 H  -0.019  -3.854   5.074 1.00 . A A . 16 LEU HD22 1 1 
       22 11438 1 1 16 LEU HD23 H  -0.555  -4.238   3.438 1.00 . A A . 16 LEU HD23 1 1 
       22 11439 1 1 16 LEU HG   H   0.646  -1.983   3.759 1.00 . A A . 16 LEU HG   1 1 
       22 11440 1 1 16 LEU N    N  -0.830  -0.981   0.273 1.00 . A A . 16 LEU N    1 1 
       22 11441 1 1 16 LEU O    O   2.062  -2.496   1.636 1.00 . A A . 16 LEU O    1 1 
       22 11442 1 1 17 SER C    C   2.726  -3.924  -0.773 1.00 . A A . 17 SER C    1 1 
       22 11443 1 1 17 SER CA   C   1.487  -4.514  -0.091 1.00 . A A . 17 SER CA   1 1 
       22 11444 1 1 17 SER CB   C   0.697  -5.383  -1.072 1.00 . A A . 17 SER CB   1 1 
       22 11445 1 1 17 SER H    H  -0.343  -3.368  -0.086 1.00 . A A . 17 SER H    1 1 
       22 11446 1 1 17 SER HA   H   1.772  -5.094   0.774 1.00 . A A . 17 SER HA   1 1 
       22 11447 1 1 17 SER HB2  H   0.375  -4.785  -1.909 1.00 . A A . 17 SER HB2  1 1 
       22 11448 1 1 17 SER HB3  H   1.329  -6.185  -1.430 1.00 . A A . 17 SER HB3  1 1 
       22 11449 1 1 17 SER HG   H  -0.643  -6.769  -0.808 1.00 . A A . 17 SER HG   1 1 
       22 11450 1 1 17 SER N    N   0.558  -3.408   0.300 1.00 . A A . 17 SER N    1 1 
       22 11451 1 1 17 SER O    O   3.847  -4.283  -0.460 1.00 . A A . 17 SER O    1 1 
       22 11452 1 1 17 SER OG   O  -0.443  -5.917  -0.412 1.00 . A A . 17 SER OG   1 1 
       22 11453 1 1 18 ASP C    C   4.441  -1.481  -1.382 1.00 . A A . 18 ASP C    1 1 
       22 11454 1 1 18 ASP CA   C   3.689  -2.368  -2.376 1.00 . A A . 18 ASP CA   1 1 
       22 11455 1 1 18 ASP CB   C   3.087  -1.521  -3.504 1.00 . A A . 18 ASP CB   1 1 
       22 11456 1 1 18 ASP CG   C   4.181  -0.648  -4.131 1.00 . A A . 18 ASP CG   1 1 
       22 11457 1 1 18 ASP H    H   1.615  -2.723  -1.908 1.00 . A A . 18 ASP H    1 1 
       22 11458 1 1 18 ASP HA   H   4.348  -3.119  -2.782 1.00 . A A . 18 ASP HA   1 1 
       22 11459 1 1 18 ASP HB2  H   2.667  -2.171  -4.257 1.00 . A A . 18 ASP HB2  1 1 
       22 11460 1 1 18 ASP HB3  H   2.312  -0.887  -3.103 1.00 . A A . 18 ASP HB3  1 1 
       22 11461 1 1 18 ASP N    N   2.528  -3.005  -1.687 1.00 . A A . 18 ASP N    1 1 
       22 11462 1 1 18 ASP O    O   5.651  -1.492  -1.337 1.00 . A A . 18 ASP O    1 1 
       22 11463 1 1 18 ASP OD1  O   4.388   0.454  -3.645 1.00 . A A . 18 ASP OD1  1 1 
       22 11464 1 1 18 ASP OD2  O   4.796  -1.097  -5.084 1.00 . A A . 18 ASP OD2  1 1 
       22 11465 1 1 19 PHE C    C   5.383  -0.655   1.262 1.00 . A A . 19 PHE C    1 1 
       22 11466 1 1 19 PHE CA   C   4.390   0.159   0.426 1.00 . A A . 19 PHE CA   1 1 
       22 11467 1 1 19 PHE CB   C   3.257   0.693   1.308 1.00 . A A . 19 PHE CB   1 1 
       22 11468 1 1 19 PHE CD1  C   3.192   2.960   0.201 1.00 . A A . 19 PHE CD1  1 1 
       22 11469 1 1 19 PHE CD2  C   3.541   2.841   2.598 1.00 . A A . 19 PHE CD2  1 1 
       22 11470 1 1 19 PHE CE1  C   3.262   4.356   0.261 1.00 . A A . 19 PHE CE1  1 1 
       22 11471 1 1 19 PHE CE2  C   3.612   4.238   2.657 1.00 . A A . 19 PHE CE2  1 1 
       22 11472 1 1 19 PHE CG   C   3.332   2.201   1.371 1.00 . A A . 19 PHE CG   1 1 
       22 11473 1 1 19 PHE CZ   C   3.472   4.996   1.488 1.00 . A A . 19 PHE CZ   1 1 
       22 11474 1 1 19 PHE H    H   2.745  -0.746  -0.639 1.00 . A A . 19 PHE H    1 1 
       22 11475 1 1 19 PHE HA   H   4.893   0.976  -0.065 1.00 . A A . 19 PHE HA   1 1 
       22 11476 1 1 19 PHE HB2  H   2.307   0.396   0.892 1.00 . A A . 19 PHE HB2  1 1 
       22 11477 1 1 19 PHE HB3  H   3.355   0.287   2.303 1.00 . A A . 19 PHE HB3  1 1 
       22 11478 1 1 19 PHE HD1  H   3.031   2.467  -0.746 1.00 . A A . 19 PHE HD1  1 1 
       22 11479 1 1 19 PHE HD2  H   3.649   2.257   3.500 1.00 . A A . 19 PHE HD2  1 1 
       22 11480 1 1 19 PHE HE1  H   3.155   4.941  -0.642 1.00 . A A . 19 PHE HE1  1 1 
       22 11481 1 1 19 PHE HE2  H   3.773   4.731   3.604 1.00 . A A . 19 PHE HE2  1 1 
       22 11482 1 1 19 PHE HZ   H   3.526   6.073   1.533 1.00 . A A . 19 PHE HZ   1 1 
       22 11483 1 1 19 PHE N    N   3.725  -0.725  -0.581 1.00 . A A . 19 PHE N    1 1 
       22 11484 1 1 19 PHE O    O   6.472  -0.201   1.558 1.00 . A A . 19 PHE O    1 1 
       22 11485 1 1 20 LYS C    C   7.261  -2.917   1.672 1.00 . A A . 20 LYS C    1 1 
       22 11486 1 1 20 LYS CA   C   5.940  -2.722   2.432 1.00 . A A . 20 LYS CA   1 1 
       22 11487 1 1 20 LYS CB   C   5.206  -4.056   2.598 1.00 . A A . 20 LYS CB   1 1 
       22 11488 1 1 20 LYS CD   C   5.219  -6.259   3.785 1.00 . A A . 20 LYS CD   1 1 
       22 11489 1 1 20 LYS CE   C   5.819  -7.018   4.972 1.00 . A A . 20 LYS CE   1 1 
       22 11490 1 1 20 LYS CG   C   5.956  -4.929   3.608 1.00 . A A . 20 LYS CG   1 1 
       22 11491 1 1 20 LYS H    H   4.134  -2.204   1.367 1.00 . A A . 20 LYS H    1 1 
       22 11492 1 1 20 LYS HA   H   6.124  -2.278   3.398 1.00 . A A . 20 LYS HA   1 1 
       22 11493 1 1 20 LYS HB2  H   4.202  -3.872   2.955 1.00 . A A . 20 LYS HB2  1 1 
       22 11494 1 1 20 LYS HB3  H   5.163  -4.564   1.647 1.00 . A A . 20 LYS HB3  1 1 
       22 11495 1 1 20 LYS HD2  H   4.171  -6.068   3.970 1.00 . A A . 20 LYS HD2  1 1 
       22 11496 1 1 20 LYS HD3  H   5.325  -6.851   2.890 1.00 . A A . 20 LYS HD3  1 1 
       22 11497 1 1 20 LYS HE2  H   6.898  -6.948   4.954 1.00 . A A . 20 LYS HE2  1 1 
       22 11498 1 1 20 LYS HE3  H   5.432  -6.629   5.902 1.00 . A A . 20 LYS HE3  1 1 
       22 11499 1 1 20 LYS HG2  H   6.957  -5.117   3.247 1.00 . A A . 20 LYS HG2  1 1 
       22 11500 1 1 20 LYS HG3  H   6.006  -4.418   4.557 1.00 . A A . 20 LYS HG3  1 1 
       22 11501 1 1 20 LYS HZ1  H   4.349  -8.476   4.726 1.00 . A A . 20 LYS HZ1  1 1 
       22 11502 1 1 20 LYS HZ2  H   5.703  -8.998   5.609 1.00 . A A . 20 LYS HZ2  1 1 
       22 11503 1 1 20 LYS HZ3  H   5.804  -8.820   3.924 1.00 . A A . 20 LYS HZ3  1 1 
       22 11504 1 1 20 LYS N    N   5.016  -1.862   1.630 1.00 . A A . 20 LYS N    1 1 
       22 11505 1 1 20 LYS NZ   N   5.386  -8.434   4.794 1.00 . A A . 20 LYS NZ   1 1 
       22 11506 1 1 20 LYS O    O   8.333  -2.823   2.241 1.00 . A A . 20 LYS O    1 1 
       22 11507 1 1 21 THR C    C   9.028  -1.979  -0.762 1.00 . A A . 21 THR C    1 1 
       22 11508 1 1 21 THR CA   C   8.435  -3.350  -0.421 1.00 . A A . 21 THR CA   1 1 
       22 11509 1 1 21 THR CB   C   8.003  -4.086  -1.697 1.00 . A A . 21 THR CB   1 1 
       22 11510 1 1 21 THR CG2  C   9.221  -4.745  -2.348 1.00 . A A . 21 THR CG2  1 1 
       22 11511 1 1 21 THR H    H   6.309  -3.225  -0.054 1.00 . A A . 21 THR H    1 1 
       22 11512 1 1 21 THR HA   H   9.153  -3.942   0.126 1.00 . A A . 21 THR HA   1 1 
       22 11513 1 1 21 THR HB   H   7.572  -3.379  -2.390 1.00 . A A . 21 THR HB   1 1 
       22 11514 1 1 21 THR HG1  H   6.218  -4.858  -1.817 1.00 . A A . 21 THR HG1  1 1 
       22 11515 1 1 21 THR HG21 H   9.954  -3.990  -2.591 1.00 . A A . 21 THR HG21 1 1 
       22 11516 1 1 21 THR HG22 H   8.917  -5.255  -3.249 1.00 . A A . 21 THR HG22 1 1 
       22 11517 1 1 21 THR HG23 H   9.654  -5.458  -1.660 1.00 . A A . 21 THR HG23 1 1 
       22 11518 1 1 21 THR N    N   7.187  -3.169   0.385 1.00 . A A . 21 THR N    1 1 
       22 11519 1 1 21 THR O    O  10.230  -1.798  -0.755 1.00 . A A . 21 THR O    1 1 
       22 11520 1 1 21 THR OG1  O   7.042  -5.083  -1.376 1.00 . A A . 21 THR OG1  1 1 
       22 11521 1 1 22 TRP C    C   9.555   0.877  -0.224 1.00 . A A . 22 TRP C    1 1 
       22 11522 1 1 22 TRP CA   C   8.685   0.362  -1.373 1.00 . A A . 22 TRP CA   1 1 
       22 11523 1 1 22 TRP CB   C   7.423   1.220  -1.509 1.00 . A A . 22 TRP CB   1 1 
       22 11524 1 1 22 TRP CD1  C   7.692   2.491  -3.678 1.00 . A A . 22 TRP CD1  1 1 
       22 11525 1 1 22 TRP CD2  C   8.103   3.765  -1.870 1.00 . A A . 22 TRP CD2  1 1 
       22 11526 1 1 22 TRP CE2  C   8.290   4.594  -3.001 1.00 . A A . 22 TRP CE2  1 1 
       22 11527 1 1 22 TRP CE3  C   8.301   4.327  -0.596 1.00 . A A . 22 TRP CE3  1 1 
       22 11528 1 1 22 TRP CG   C   7.726   2.435  -2.327 1.00 . A A . 22 TRP CG   1 1 
       22 11529 1 1 22 TRP CH2  C   8.852   6.476  -1.600 1.00 . A A . 22 TRP CH2  1 1 
       22 11530 1 1 22 TRP CZ2  C   8.660   5.933  -2.873 1.00 . A A . 22 TRP CZ2  1 1 
       22 11531 1 1 22 TRP CZ3  C   8.673   5.674  -0.463 1.00 . A A . 22 TRP CZ3  1 1 
       22 11532 1 1 22 TRP H    H   7.220  -1.186  -1.033 1.00 . A A . 22 TRP H    1 1 
       22 11533 1 1 22 TRP HA   H   9.236   0.358  -2.299 1.00 . A A . 22 TRP HA   1 1 
       22 11534 1 1 22 TRP HB2  H   6.649   0.645  -1.989 1.00 . A A . 22 TRP HB2  1 1 
       22 11535 1 1 22 TRP HB3  H   7.087   1.522  -0.529 1.00 . A A . 22 TRP HB3  1 1 
       22 11536 1 1 22 TRP HD1  H   7.445   1.671  -4.336 1.00 . A A . 22 TRP HD1  1 1 
       22 11537 1 1 22 TRP HE1  H   8.079   4.078  -5.009 1.00 . A A . 22 TRP HE1  1 1 
       22 11538 1 1 22 TRP HE3  H   8.165   3.718   0.286 1.00 . A A . 22 TRP HE3  1 1 
       22 11539 1 1 22 TRP HH2  H   9.138   7.512  -1.492 1.00 . A A . 22 TRP HH2  1 1 
       22 11540 1 1 22 TRP HZ2  H   8.796   6.546  -3.751 1.00 . A A . 22 TRP HZ2  1 1 
       22 11541 1 1 22 TRP HZ3  H   8.821   6.096   0.519 1.00 . A A . 22 TRP HZ3  1 1 
       22 11542 1 1 22 TRP N    N   8.187  -1.010  -1.047 1.00 . A A . 22 TRP N    1 1 
       22 11543 1 1 22 TRP NE1  N   8.028   3.772  -4.079 1.00 . A A . 22 TRP NE1  1 1 
       22 11544 1 1 22 TRP O    O  10.666   1.330  -0.428 1.00 . A A . 22 TRP O    1 1 
       22 11545 1 1 23 LEU C    C  11.097   0.405   2.350 1.00 . A A . 23 LEU C    1 1 
       22 11546 1 1 23 LEU CA   C   9.838   1.267   2.167 1.00 . A A . 23 LEU CA   1 1 
       22 11547 1 1 23 LEU CB   C   8.898   1.110   3.369 1.00 . A A . 23 LEU CB   1 1 
       22 11548 1 1 23 LEU CD1  C   6.722   1.931   4.298 1.00 . A A . 23 LEU CD1  1 1 
       22 11549 1 1 23 LEU CD2  C   8.638   3.512   4.029 1.00 . A A . 23 LEU CD2  1 1 
       22 11550 1 1 23 LEU CG   C   7.928   2.296   3.427 1.00 . A A . 23 LEU CG   1 1 
       22 11551 1 1 23 LEU H    H   8.154   0.421   1.109 1.00 . A A . 23 LEU H    1 1 
       22 11552 1 1 23 LEU HA   H  10.110   2.305   2.048 1.00 . A A . 23 LEU HA   1 1 
       22 11553 1 1 23 LEU HB2  H   8.339   0.191   3.268 1.00 . A A . 23 LEU HB2  1 1 
       22 11554 1 1 23 LEU HB3  H   9.479   1.078   4.278 1.00 . A A . 23 LEU HB3  1 1 
       22 11555 1 1 23 LEU HD11 H   6.438   0.907   4.109 1.00 . A A . 23 LEU HD11 1 1 
       22 11556 1 1 23 LEU HD12 H   5.896   2.584   4.059 1.00 . A A . 23 LEU HD12 1 1 
       22 11557 1 1 23 LEU HD13 H   6.982   2.047   5.340 1.00 . A A . 23 LEU HD13 1 1 
       22 11558 1 1 23 LEU HD21 H   8.949   3.285   5.038 1.00 . A A . 23 LEU HD21 1 1 
       22 11559 1 1 23 LEU HD22 H   7.961   4.354   4.042 1.00 . A A . 23 LEU HD22 1 1 
       22 11560 1 1 23 LEU HD23 H   9.504   3.757   3.432 1.00 . A A . 23 LEU HD23 1 1 
       22 11561 1 1 23 LEU HG   H   7.590   2.532   2.428 1.00 . A A . 23 LEU HG   1 1 
       22 11562 1 1 23 LEU N    N   9.052   0.798   0.983 1.00 . A A . 23 LEU N    1 1 
       22 11563 1 1 23 LEU O    O  12.133   0.896   2.754 1.00 . A A . 23 LEU O    1 1 
       22 11564 1 1 24 LYS C    C  13.300  -1.355   1.177 1.00 . A A . 24 LYS C    1 1 
       22 11565 1 1 24 LYS CA   C  12.219  -1.759   2.189 1.00 . A A . 24 LYS CA   1 1 
       22 11566 1 1 24 LYS CB   C  11.713  -3.175   1.901 1.00 . A A . 24 LYS CB   1 1 
       22 11567 1 1 24 LYS CD   C  13.219  -5.058   1.218 1.00 . A A . 24 LYS CD   1 1 
       22 11568 1 1 24 LYS CE   C  14.748  -5.016   1.139 1.00 . A A . 24 LYS CE   1 1 
       22 11569 1 1 24 LYS CG   C  12.742  -4.199   2.393 1.00 . A A . 24 LYS CG   1 1 
       22 11570 1 1 24 LYS H    H  10.175  -1.246   1.712 1.00 . A A . 24 LYS H    1 1 
       22 11571 1 1 24 LYS HA   H  12.607  -1.702   3.194 1.00 . A A . 24 LYS HA   1 1 
       22 11572 1 1 24 LYS HB2  H  10.775  -3.333   2.414 1.00 . A A . 24 LYS HB2  1 1 
       22 11573 1 1 24 LYS HB3  H  11.567  -3.295   0.838 1.00 . A A . 24 LYS HB3  1 1 
       22 11574 1 1 24 LYS HD2  H  12.893  -6.079   1.365 1.00 . A A . 24 LYS HD2  1 1 
       22 11575 1 1 24 LYS HD3  H  12.802  -4.675   0.299 1.00 . A A . 24 LYS HD3  1 1 
       22 11576 1 1 24 LYS HE2  H  15.084  -4.014   0.905 1.00 . A A . 24 LYS HE2  1 1 
       22 11577 1 1 24 LYS HE3  H  15.182  -5.351   2.069 1.00 . A A . 24 LYS HE3  1 1 
       22 11578 1 1 24 LYS HG2  H  13.586  -3.681   2.827 1.00 . A A . 24 LYS HG2  1 1 
       22 11579 1 1 24 LYS HG3  H  12.288  -4.833   3.140 1.00 . A A . 24 LYS HG3  1 1 
       22 11580 1 1 24 LYS HZ1  H  14.635  -5.667  -0.838 1.00 . A A . 24 LYS HZ1  1 1 
       22 11581 1 1 24 LYS HZ2  H  14.811  -6.921   0.295 1.00 . A A . 24 LYS HZ2  1 1 
       22 11582 1 1 24 LYS HZ3  H  16.140  -5.941  -0.105 1.00 . A A . 24 LYS HZ3  1 1 
       22 11583 1 1 24 LYS N    N  11.020  -0.872   2.044 1.00 . A A . 24 LYS N    1 1 
       22 11584 1 1 24 LYS NZ   N  15.110  -5.957   0.040 1.00 . A A . 24 LYS NZ   1 1 
       22 11585 1 1 24 LYS O    O  14.483  -1.435   1.455 1.00 . A A . 24 LYS O    1 1 
       22 11586 1 1 25 ALA C    C  14.555   0.838  -0.602 1.00 . A A . 25 ALA C    1 1 
       22 11587 1 1 25 ALA CA   C  13.901  -0.488  -1.020 1.00 . A A . 25 ALA CA   1 1 
       22 11588 1 1 25 ALA CB   C  13.096  -0.305  -2.310 1.00 . A A . 25 ALA CB   1 1 
       22 11589 1 1 25 ALA H    H  11.942  -0.851  -0.190 1.00 . A A . 25 ALA H    1 1 
       22 11590 1 1 25 ALA HA   H  14.650  -1.251  -1.157 1.00 . A A . 25 ALA HA   1 1 
       22 11591 1 1 25 ALA HB1  H  12.154   0.173  -2.082 1.00 . A A . 25 ALA HB1  1 1 
       22 11592 1 1 25 ALA HB2  H  12.910  -1.270  -2.758 1.00 . A A . 25 ALA HB2  1 1 
       22 11593 1 1 25 ALA HB3  H  13.654   0.311  -2.998 1.00 . A A . 25 ALA HB3  1 1 
       22 11594 1 1 25 ALA N    N  12.901  -0.912   0.008 1.00 . A A . 25 ALA N    1 1 
       22 11595 1 1 25 ALA O    O  15.717   1.078  -0.869 1.00 . A A . 25 ALA O    1 1 
       22 11596 1 1 26 LYS C    C  15.158   2.845   1.808 1.00 . A A . 26 LYS C    1 1 
       22 11597 1 1 26 LYS CA   C  14.372   3.010   0.498 1.00 . A A . 26 LYS CA   1 1 
       22 11598 1 1 26 LYS CB   C  13.147   3.903   0.715 1.00 . A A . 26 LYS CB   1 1 
       22 11599 1 1 26 LYS CD   C  13.081   5.954   2.156 1.00 . A A . 26 LYS CD   1 1 
       22 11600 1 1 26 LYS CE   C  11.553   6.108   2.111 1.00 . A A . 26 LYS CE   1 1 
       22 11601 1 1 26 LYS CG   C  13.586   5.366   0.832 1.00 . A A . 26 LYS CG   1 1 
       22 11602 1 1 26 LYS H    H  12.876   1.480   0.257 1.00 . A A . 26 LYS H    1 1 
       22 11603 1 1 26 LYS HA   H  15.004   3.429  -0.271 1.00 . A A . 26 LYS HA   1 1 
       22 11604 1 1 26 LYS HB2  H  12.474   3.796  -0.124 1.00 . A A . 26 LYS HB2  1 1 
       22 11605 1 1 26 LYS HB3  H  12.642   3.607   1.621 1.00 . A A . 26 LYS HB3  1 1 
       22 11606 1 1 26 LYS HD2  H  13.351   5.293   2.967 1.00 . A A . 26 LYS HD2  1 1 
       22 11607 1 1 26 LYS HD3  H  13.534   6.920   2.315 1.00 . A A . 26 LYS HD3  1 1 
       22 11608 1 1 26 LYS HE2  H  11.107   5.266   1.600 1.00 . A A . 26 LYS HE2  1 1 
       22 11609 1 1 26 LYS HE3  H  11.156   6.194   3.111 1.00 . A A . 26 LYS HE3  1 1 
       22 11610 1 1 26 LYS HG2  H  14.665   5.421   0.802 1.00 . A A . 26 LYS HG2  1 1 
       22 11611 1 1 26 LYS HG3  H  13.175   5.929   0.010 1.00 . A A . 26 LYS HG3  1 1 
       22 11612 1 1 26 LYS HZ1  H  11.742   7.303   0.412 1.00 . A A . 26 LYS HZ1  1 1 
       22 11613 1 1 26 LYS HZ2  H  11.713   8.176   1.871 1.00 . A A . 26 LYS HZ2  1 1 
       22 11614 1 1 26 LYS HZ3  H  10.280   7.512   1.245 1.00 . A A . 26 LYS HZ3  1 1 
       22 11615 1 1 26 LYS N    N  13.811   1.698   0.056 1.00 . A A . 26 LYS N    1 1 
       22 11616 1 1 26 LYS NZ   N  11.304   7.370   1.353 1.00 . A A . 26 LYS NZ   1 1 
       22 11617 1 1 26 LYS O    O  16.284   3.290   1.923 1.00 . A A . 26 LYS O    1 1 
       22 11618 1 1 27 LEU C    C  15.929   0.638   4.149 1.00 . A A . 27 LEU C    1 1 
       22 11619 1 1 27 LEU CA   C  15.269   2.021   4.100 1.00 . A A . 27 LEU CA   1 1 
       22 11620 1 1 27 LEU CB   C  14.173   2.133   5.163 1.00 . A A . 27 LEU CB   1 1 
       22 11621 1 1 27 LEU CD1  C  14.533   4.252   6.447 1.00 . A A . 27 LEU CD1  1 1 
       22 11622 1 1 27 LEU CD2  C  14.069   2.118   7.662 1.00 . A A . 27 LEU CD2  1 1 
       22 11623 1 1 27 LEU CG   C  14.759   2.738   6.443 1.00 . A A . 27 LEU CG   1 1 
       22 11624 1 1 27 LEU H    H  13.656   1.865   2.675 1.00 . A A . 27 LEU H    1 1 
       22 11625 1 1 27 LEU HA   H  16.006   2.794   4.247 1.00 . A A . 27 LEU HA   1 1 
       22 11626 1 1 27 LEU HB2  H  13.380   2.766   4.795 1.00 . A A . 27 LEU HB2  1 1 
       22 11627 1 1 27 LEU HB3  H  13.780   1.151   5.379 1.00 . A A . 27 LEU HB3  1 1 
       22 11628 1 1 27 LEU HD11 H  14.594   4.628   5.435 1.00 . A A . 27 LEU HD11 1 1 
       22 11629 1 1 27 LEU HD12 H  15.290   4.727   7.052 1.00 . A A . 27 LEU HD12 1 1 
       22 11630 1 1 27 LEU HD13 H  13.557   4.471   6.854 1.00 . A A . 27 LEU HD13 1 1 
       22 11631 1 1 27 LEU HD21 H  14.173   2.779   8.509 1.00 . A A . 27 LEU HD21 1 1 
       22 11632 1 1 27 LEU HD22 H  14.528   1.167   7.889 1.00 . A A . 27 LEU HD22 1 1 
       22 11633 1 1 27 LEU HD23 H  13.021   1.969   7.446 1.00 . A A . 27 LEU HD23 1 1 
       22 11634 1 1 27 LEU HG   H  15.818   2.533   6.485 1.00 . A A . 27 LEU HG   1 1 
       22 11635 1 1 27 LEU N    N  14.566   2.213   2.794 1.00 . A A . 27 LEU N    1 1 
       22 11636 1 1 27 LEU O    O  15.341  -0.352   3.759 1.00 . A A . 27 LEU O    1 1 
       22 11637 1 1 28 MET C    C  19.131  -0.641   5.580 1.00 . A A . 28 MET C    1 1 
       22 11638 1 1 28 MET CA   C  17.856  -0.748   4.715 1.00 . A A . 28 MET CA   1 1 
       22 11639 1 1 28 MET CB   C  18.194  -1.121   3.263 1.00 . A A . 28 MET CB   1 1 
       22 11640 1 1 28 MET CE   C  18.157  -4.567   2.010 1.00 . A A . 28 MET CE   1 1 
       22 11641 1 1 28 MET CG   C  19.117  -2.343   3.239 1.00 . A A . 28 MET CG   1 1 
       22 11642 1 1 28 MET H    H  17.588   1.384   4.948 1.00 . A A . 28 MET H    1 1 
       22 11643 1 1 28 MET HA   H  17.196  -1.492   5.132 1.00 . A A . 28 MET HA   1 1 
       22 11644 1 1 28 MET HB2  H  17.281  -1.353   2.734 1.00 . A A . 28 MET HB2  1 1 
       22 11645 1 1 28 MET HB3  H  18.684  -0.293   2.780 1.00 . A A . 28 MET HB3  1 1 
       22 11646 1 1 28 MET HE1  H  17.163  -4.283   2.328 1.00 . A A . 28 MET HE1  1 1 
       22 11647 1 1 28 MET HE2  H  18.651  -5.093   2.810 1.00 . A A . 28 MET HE2  1 1 
       22 11648 1 1 28 MET HE3  H  18.093  -5.211   1.144 1.00 . A A . 28 MET HE3  1 1 
       22 11649 1 1 28 MET HG2  H  20.124  -2.039   3.485 1.00 . A A . 28 MET HG2  1 1 
       22 11650 1 1 28 MET HG3  H  18.774  -3.069   3.962 1.00 . A A . 28 MET HG3  1 1 
       22 11651 1 1 28 MET N    N  17.146   0.569   4.633 1.00 . A A . 28 MET N    1 1 
       22 11652 1 1 28 MET O    O  19.258  -1.359   6.553 1.00 . A A . 28 MET O    1 1 
       22 11653 1 1 28 MET SD   S  19.099  -3.081   1.586 1.00 . A A . 28 MET SD   1 1 
       22 11654 1 1 29 PRO C    C  21.046   1.061   7.349 1.00 . A A . 29 PRO C    1 1 
       22 11655 1 1 29 PRO CA   C  21.309   0.401   5.984 1.00 . A A . 29 PRO CA   1 1 
       22 11656 1 1 29 PRO CB   C  22.165   1.304   5.098 1.00 . A A . 29 PRO CB   1 1 
       22 11657 1 1 29 PRO CD   C  20.005   1.152   4.048 1.00 . A A . 29 PRO CD   1 1 
       22 11658 1 1 29 PRO CG   C  21.189   2.057   4.256 1.00 . A A . 29 PRO CG   1 1 
       22 11659 1 1 29 PRO HA   H  21.797  -0.552   6.115 1.00 . A A . 29 PRO HA   1 1 
       22 11660 1 1 29 PRO HB2  H  22.745   1.986   5.706 1.00 . A A . 29 PRO HB2  1 1 
       22 11661 1 1 29 PRO HB3  H  22.815   0.713   4.474 1.00 . A A . 29 PRO HB3  1 1 
       22 11662 1 1 29 PRO HD2  H  19.091   1.726   4.040 1.00 . A A . 29 PRO HD2  1 1 
       22 11663 1 1 29 PRO HD3  H  20.114   0.594   3.131 1.00 . A A . 29 PRO HD3  1 1 
       22 11664 1 1 29 PRO HG2  H  20.883   2.960   4.766 1.00 . A A . 29 PRO HG2  1 1 
       22 11665 1 1 29 PRO HG3  H  21.632   2.301   3.303 1.00 . A A . 29 PRO HG3  1 1 
       22 11666 1 1 29 PRO N    N  20.046   0.240   5.206 1.00 . A A . 29 PRO N    1 1 
       22 11667 1 1 29 PRO O    O  19.917   1.186   7.786 1.00 . A A . 29 PRO O    1 1 
       22 11668 1 1 30 GLN C    C  21.221   3.498   9.212 1.00 . A A . 30 GLN C    1 1 
       22 11669 1 1 30 GLN CA   C  21.915   2.136   9.362 1.00 . A A . 30 GLN CA   1 1 
       22 11670 1 1 30 GLN CB   C  23.334   2.312   9.911 1.00 . A A . 30 GLN CB   1 1 
       22 11671 1 1 30 GLN CD   C  23.339   0.877  11.964 1.00 . A A . 30 GLN CD   1 1 
       22 11672 1 1 30 GLN CG   C  23.299   2.317  11.443 1.00 . A A . 30 GLN CG   1 1 
       22 11673 1 1 30 GLN H    H  22.989   1.370   7.649 1.00 . A A . 30 GLN H    1 1 
       22 11674 1 1 30 GLN HA   H  21.345   1.496  10.017 1.00 . A A . 30 GLN HA   1 1 
       22 11675 1 1 30 GLN HB2  H  23.957   1.498   9.568 1.00 . A A . 30 GLN HB2  1 1 
       22 11676 1 1 30 GLN HB3  H  23.742   3.248   9.560 1.00 . A A . 30 GLN HB3  1 1 
       22 11677 1 1 30 GLN HE21 H  25.306   0.875  12.242 1.00 . A A . 30 GLN HE21 1 1 
       22 11678 1 1 30 GLN HE22 H  24.514  -0.570  12.648 1.00 . A A . 30 GLN HE22 1 1 
       22 11679 1 1 30 GLN HG2  H  24.153   2.861  11.819 1.00 . A A . 30 GLN HG2  1 1 
       22 11680 1 1 30 GLN HG3  H  22.392   2.795  11.781 1.00 . A A . 30 GLN HG3  1 1 
       22 11681 1 1 30 GLN N    N  22.089   1.484   8.024 1.00 . A A . 30 GLN N    1 1 
       22 11682 1 1 30 GLN NE2  N  24.481   0.351  12.313 1.00 . A A . 30 GLN NE2  1 1 
       22 11683 1 1 30 GLN O    O  21.332   4.155   8.193 1.00 . A A . 30 GLN O    1 1 
       22 11684 1 1 30 GLN OE1  O  22.318   0.224  12.054 1.00 . A A . 30 GLN OE1  1 1 
       22 11685 1 1 31 LEU C    C  20.462   6.248  11.106 1.00 . A A . 31 LEU C    1 1 
       22 11686 1 1 31 LEU CA   C  19.802   5.239  10.157 1.00 . A A . 31 LEU CA   1 1 
       22 11687 1 1 31 LEU CB   C  18.364   4.946  10.599 1.00 . A A . 31 LEU CB   1 1 
       22 11688 1 1 31 LEU CD1  C  17.690   3.453   8.707 1.00 . A A . 31 LEU CD1  1 1 
       22 11689 1 1 31 LEU CD2  C  15.998   4.930   9.799 1.00 . A A . 31 LEU CD2  1 1 
       22 11690 1 1 31 LEU CG   C  17.462   4.813   9.369 1.00 . A A . 31 LEU CG   1 1 
       22 11691 1 1 31 LEU H    H  20.436   3.375  11.036 1.00 . A A . 31 LEU H    1 1 
       22 11692 1 1 31 LEU HA   H  19.807   5.617   9.147 1.00 . A A . 31 LEU HA   1 1 
       22 11693 1 1 31 LEU HB2  H  18.341   4.026  11.164 1.00 . A A . 31 LEU HB2  1 1 
       22 11694 1 1 31 LEU HB3  H  18.006   5.756  11.218 1.00 . A A . 31 LEU HB3  1 1 
       22 11695 1 1 31 LEU HD11 H  18.687   3.414   8.296 1.00 . A A . 31 LEU HD11 1 1 
       22 11696 1 1 31 LEU HD12 H  16.969   3.312   7.916 1.00 . A A . 31 LEU HD12 1 1 
       22 11697 1 1 31 LEU HD13 H  17.574   2.670   9.443 1.00 . A A . 31 LEU HD13 1 1 
       22 11698 1 1 31 LEU HD21 H  15.360   4.831   8.935 1.00 . A A . 31 LEU HD21 1 1 
       22 11699 1 1 31 LEU HD22 H  15.834   5.892  10.261 1.00 . A A . 31 LEU HD22 1 1 
       22 11700 1 1 31 LEU HD23 H  15.768   4.147  10.508 1.00 . A A . 31 LEU HD23 1 1 
       22 11701 1 1 31 LEU HG   H  17.695   5.599   8.665 1.00 . A A . 31 LEU HG   1 1 
       22 11702 1 1 31 LEU N    N  20.507   3.923  10.227 1.00 . A A . 31 LEU N    1 1 
       22 11703 1 1 31 LEU O    O  20.646   5.915  12.268 1.00 . A A . 31 LEU O    1 1 
       22 11704 1 1 31 LEU OXT  O  20.773   7.337  10.655 1.00 . A A . 31 LEU OXT  1 1 
       23 11705 1 1  1 SER C    C -23.296  -0.895  -2.268 1.00 . A A .  1 SER C    1 1 
       23 11706 1 1  1 SER CA   C -23.682  -2.128  -1.440 1.00 . A A .  1 SER CA   1 1 
       23 11707 1 1  1 SER CB   C -22.888  -3.352  -1.899 1.00 . A A .  1 SER CB   1 1 
       23 11708 1 1  1 SER H1   H -25.351  -3.347  -1.148 1.00 . A A .  1 SER H1   1 1 
       23 11709 1 1  1 SER H2   H -25.279  -2.631  -2.688 1.00 . A A .  1 SER H2   1 1 
       23 11710 1 1  1 SER H3   H -25.722  -1.703  -1.336 1.00 . A A .  1 SER H3   1 1 
       23 11711 1 1  1 SER HA   H -23.505  -1.946  -0.391 1.00 . A A .  1 SER HA   1 1 
       23 11712 1 1  1 SER HB2  H -23.299  -3.726  -2.823 1.00 . A A .  1 SER HB2  1 1 
       23 11713 1 1  1 SER HB3  H -21.855  -3.071  -2.057 1.00 . A A .  1 SER HB3  1 1 
       23 11714 1 1  1 SER HG   H -22.491  -5.133  -1.223 1.00 . A A .  1 SER HG   1 1 
       23 11715 1 1  1 SER N    N -25.116  -2.479  -1.671 1.00 . A A .  1 SER N    1 1 
       23 11716 1 1  1 SER O    O -23.417  -0.892  -3.479 1.00 . A A .  1 SER O    1 1 
       23 11717 1 1  1 SER OG   O -22.971  -4.365  -0.905 1.00 . A A .  1 SER OG   1 1 
       23 11718 1 1  2 GLY C    C -21.319   2.099  -1.612 1.00 . A A .  2 GLY C    1 1 
       23 11719 1 1  2 GLY CA   C -22.440   1.381  -2.367 1.00 . A A .  2 GLY CA   1 1 
       23 11720 1 1  2 GLY H    H -22.749   0.119  -0.647 1.00 . A A .  2 GLY H    1 1 
       23 11721 1 1  2 GLY HA2  H -22.095   1.110  -3.354 1.00 . A A .  2 GLY HA2  1 1 
       23 11722 1 1  2 GLY HA3  H -23.292   2.039  -2.450 1.00 . A A .  2 GLY HA3  1 1 
       23 11723 1 1  2 GLY N    N -22.835   0.147  -1.623 1.00 . A A .  2 GLY N    1 1 
       23 11724 1 1  2 GLY O    O -20.282   1.521  -1.340 1.00 . A A .  2 GLY O    1 1 
       23 11725 1 1  3 SER C    C -19.223   4.348  -1.381 1.00 . A A .  3 SER C    1 1 
       23 11726 1 1  3 SER CA   C -20.491   4.152  -0.528 1.00 . A A .  3 SER CA   1 1 
       23 11727 1 1  3 SER CB   C -20.197   3.355   0.754 1.00 . A A .  3 SER CB   1 1 
       23 11728 1 1  3 SER H    H -22.376   3.781  -1.509 1.00 . A A .  3 SER H    1 1 
       23 11729 1 1  3 SER HA   H -20.900   5.116  -0.263 1.00 . A A .  3 SER HA   1 1 
       23 11730 1 1  3 SER HB2  H -20.779   3.756   1.567 1.00 . A A .  3 SER HB2  1 1 
       23 11731 1 1  3 SER HB3  H -20.468   2.320   0.604 1.00 . A A .  3 SER HB3  1 1 
       23 11732 1 1  3 SER HG   H -18.619   2.781   1.741 1.00 . A A .  3 SER HG   1 1 
       23 11733 1 1  3 SER N    N -21.526   3.356  -1.273 1.00 . A A .  3 SER N    1 1 
       23 11734 1 1  3 SER O    O -18.966   3.615  -2.319 1.00 . A A .  3 SER O    1 1 
       23 11735 1 1  3 SER OG   O -18.815   3.454   1.084 1.00 . A A .  3 SER OG   1 1 
       23 11736 1 1  4 TRP C    C -15.949   5.138  -1.057 1.00 . A A .  4 TRP C    1 1 
       23 11737 1 1  4 TRP CA   C -17.184   5.606  -1.839 1.00 . A A .  4 TRP CA   1 1 
       23 11738 1 1  4 TRP CB   C -17.152   7.124  -2.038 1.00 . A A .  4 TRP CB   1 1 
       23 11739 1 1  4 TRP CD1  C -17.740   7.568  -4.455 1.00 . A A .  4 TRP CD1  1 1 
       23 11740 1 1  4 TRP CD2  C -15.524   7.627  -4.077 1.00 . A A .  4 TRP CD2  1 1 
       23 11741 1 1  4 TRP CE2  C -15.709   7.888  -5.455 1.00 . A A .  4 TRP CE2  1 1 
       23 11742 1 1  4 TRP CE3  C -14.210   7.607  -3.575 1.00 . A A .  4 TRP CE3  1 1 
       23 11743 1 1  4 TRP CG   C -16.830   7.428  -3.464 1.00 . A A .  4 TRP CG   1 1 
       23 11744 1 1  4 TRP CH2  C -13.329   8.097  -5.792 1.00 . A A .  4 TRP CH2  1 1 
       23 11745 1 1  4 TRP CZ2  C -14.627   8.120  -6.306 1.00 . A A .  4 TRP CZ2  1 1 
       23 11746 1 1  4 TRP CZ3  C -13.120   7.842  -4.429 1.00 . A A .  4 TRP CZ3  1 1 
       23 11747 1 1  4 TRP H    H -18.666   5.922  -0.301 1.00 . A A .  4 TRP H    1 1 
       23 11748 1 1  4 TRP HA   H -17.229   5.111  -2.796 1.00 . A A .  4 TRP HA   1 1 
       23 11749 1 1  4 TRP HB2  H -18.117   7.542  -1.790 1.00 . A A .  4 TRP HB2  1 1 
       23 11750 1 1  4 TRP HB3  H -16.397   7.557  -1.399 1.00 . A A .  4 TRP HB3  1 1 
       23 11751 1 1  4 TRP HD1  H -18.811   7.481  -4.341 1.00 . A A .  4 TRP HD1  1 1 
       23 11752 1 1  4 TRP HE1  H -17.506   7.984  -6.505 1.00 . A A .  4 TRP HE1  1 1 
       23 11753 1 1  4 TRP HE3  H -14.040   7.412  -2.527 1.00 . A A .  4 TRP HE3  1 1 
       23 11754 1 1  4 TRP HH2  H -12.486   8.276  -6.442 1.00 . A A .  4 TRP HH2  1 1 
       23 11755 1 1  4 TRP HZ2  H -14.793   8.316  -7.355 1.00 . A A .  4 TRP HZ2  1 1 
       23 11756 1 1  4 TRP HZ3  H -12.115   7.826  -4.033 1.00 . A A .  4 TRP HZ3  1 1 
       23 11757 1 1  4 TRP N    N -18.434   5.343  -1.057 1.00 . A A .  4 TRP N    1 1 
       23 11758 1 1  4 TRP NE1  N -17.077   7.840  -5.636 1.00 . A A .  4 TRP NE1  1 1 
       23 11759 1 1  4 TRP O    O -15.024   4.586  -1.624 1.00 . A A .  4 TRP O    1 1 
       23 11760 1 1  5 LEU C    C -14.548   3.400   0.933 1.00 . A A .  5 LEU C    1 1 
       23 11761 1 1  5 LEU CA   C -14.753   4.916   1.058 1.00 . A A .  5 LEU CA   1 1 
       23 11762 1 1  5 LEU CB   C -15.101   5.296   2.501 1.00 . A A .  5 LEU CB   1 1 
       23 11763 1 1  5 LEU CD1  C -13.237   6.850   3.117 1.00 . A A .  5 LEU CD1  1 1 
       23 11764 1 1  5 LEU CD2  C -14.122   5.232   4.802 1.00 . A A .  5 LEU CD2  1 1 
       23 11765 1 1  5 LEU CG   C -13.813   5.445   3.318 1.00 . A A .  5 LEU CG   1 1 
       23 11766 1 1  5 LEU H    H -16.685   5.800   0.671 1.00 . A A .  5 LEU H    1 1 
       23 11767 1 1  5 LEU HA   H -13.864   5.441   0.745 1.00 . A A .  5 LEU HA   1 1 
       23 11768 1 1  5 LEU HB2  H -15.643   6.231   2.507 1.00 . A A .  5 LEU HB2  1 1 
       23 11769 1 1  5 LEU HB3  H -15.714   4.522   2.939 1.00 . A A .  5 LEU HB3  1 1 
       23 11770 1 1  5 LEU HD11 H -12.422   7.007   3.808 1.00 . A A .  5 LEU HD11 1 1 
       23 11771 1 1  5 LEU HD12 H -14.007   7.585   3.296 1.00 . A A .  5 LEU HD12 1 1 
       23 11772 1 1  5 LEU HD13 H -12.874   6.948   2.105 1.00 . A A .  5 LEU HD13 1 1 
       23 11773 1 1  5 LEU HD21 H -14.350   4.190   4.976 1.00 . A A .  5 LEU HD21 1 1 
       23 11774 1 1  5 LEU HD22 H -14.969   5.839   5.085 1.00 . A A .  5 LEU HD22 1 1 
       23 11775 1 1  5 LEU HD23 H -13.262   5.516   5.393 1.00 . A A .  5 LEU HD23 1 1 
       23 11776 1 1  5 LEU HG   H -13.091   4.711   2.989 1.00 . A A .  5 LEU HG   1 1 
       23 11777 1 1  5 LEU N    N -15.928   5.353   0.238 1.00 . A A .  5 LEU N    1 1 
       23 11778 1 1  5 LEU O    O -13.429   2.923   0.906 1.00 . A A .  5 LEU O    1 1 
       23 11779 1 1  6 ARG C    C -14.642   0.808  -0.519 1.00 . A A .  6 ARG C    1 1 
       23 11780 1 1  6 ARG CA   C -15.487   1.155   0.714 1.00 . A A .  6 ARG CA   1 1 
       23 11781 1 1  6 ARG CB   C -16.919   0.638   0.547 1.00 . A A .  6 ARG CB   1 1 
       23 11782 1 1  6 ARG CD   C -18.142  -1.451  -0.092 1.00 . A A .  6 ARG CD   1 1 
       23 11783 1 1  6 ARG CG   C -16.933  -0.888   0.662 1.00 . A A .  6 ARG CG   1 1 
       23 11784 1 1  6 ARG CZ   C -17.664  -3.829  -0.178 1.00 . A A .  6 ARG CZ   1 1 
       23 11785 1 1  6 ARG H    H -16.509   3.053   0.866 1.00 . A A .  6 ARG H    1 1 
       23 11786 1 1  6 ARG HA   H -15.045   0.735   1.604 1.00 . A A .  6 ARG HA   1 1 
       23 11787 1 1  6 ARG HB2  H -17.547   1.063   1.317 1.00 . A A .  6 ARG HB2  1 1 
       23 11788 1 1  6 ARG HB3  H -17.295   0.928  -0.424 1.00 . A A .  6 ARG HB3  1 1 
       23 11789 1 1  6 ARG HD2  H -18.930  -1.710   0.603 1.00 . A A .  6 ARG HD2  1 1 
       23 11790 1 1  6 ARG HD3  H -18.499  -0.737  -0.818 1.00 . A A .  6 ARG HD3  1 1 
       23 11791 1 1  6 ARG HE   H -17.275  -2.604  -1.695 1.00 . A A .  6 ARG HE   1 1 
       23 11792 1 1  6 ARG HG2  H -16.024  -1.290   0.238 1.00 . A A .  6 ARG HG2  1 1 
       23 11793 1 1  6 ARG HG3  H -16.998  -1.171   1.703 1.00 . A A .  6 ARG HG3  1 1 
       23 11794 1 1  6 ARG HH11 H -19.627  -4.105  -0.474 1.00 . A A .  6 ARG HH11 1 1 
       23 11795 1 1  6 ARG HH12 H -18.816  -5.373   0.380 1.00 . A A .  6 ARG HH12 1 1 
       23 11796 1 1  6 ARG HH21 H -15.708  -3.824   0.259 1.00 . A A .  6 ARG HH21 1 1 
       23 11797 1 1  6 ARG HH22 H -16.588  -5.214   0.796 1.00 . A A .  6 ARG HH22 1 1 
       23 11798 1 1  6 ARG N    N -15.618   2.643   0.848 1.00 . A A .  6 ARG N    1 1 
       23 11799 1 1  6 ARG NE   N -17.634  -2.671  -0.784 1.00 . A A .  6 ARG NE   1 1 
       23 11800 1 1  6 ARG NH1  N -18.790  -4.487  -0.083 1.00 . A A .  6 ARG NH1  1 1 
       23 11801 1 1  6 ARG NH2  N -16.568  -4.328   0.331 1.00 . A A .  6 ARG NH2  1 1 
       23 11802 1 1  6 ARG O    O -13.790  -0.061  -0.472 1.00 . A A .  6 ARG O    1 1 
       23 11803 1 1  7 ASP C    C -12.595   1.568  -2.623 1.00 . A A .  7 ASP C    1 1 
       23 11804 1 1  7 ASP CA   C -14.070   1.214  -2.853 1.00 . A A .  7 ASP CA   1 1 
       23 11805 1 1  7 ASP CB   C -14.674   2.115  -3.932 1.00 . A A .  7 ASP CB   1 1 
       23 11806 1 1  7 ASP CG   C -13.973   1.854  -5.265 1.00 . A A .  7 ASP CG   1 1 
       23 11807 1 1  7 ASP H    H -15.552   2.192  -1.625 1.00 . A A .  7 ASP H    1 1 
       23 11808 1 1  7 ASP HA   H -14.168   0.179  -3.140 1.00 . A A .  7 ASP HA   1 1 
       23 11809 1 1  7 ASP HB2  H -15.729   1.900  -4.031 1.00 . A A .  7 ASP HB2  1 1 
       23 11810 1 1  7 ASP HB3  H -14.541   3.149  -3.654 1.00 . A A .  7 ASP HB3  1 1 
       23 11811 1 1  7 ASP N    N -14.865   1.491  -1.617 1.00 . A A .  7 ASP N    1 1 
       23 11812 1 1  7 ASP O    O -11.705   0.885  -3.092 1.00 . A A .  7 ASP O    1 1 
       23 11813 1 1  7 ASP OD1  O -14.232   0.817  -5.855 1.00 . A A .  7 ASP OD1  1 1 
       23 11814 1 1  7 ASP OD2  O -13.185   2.692  -5.672 1.00 . A A .  7 ASP OD2  1 1 
       23 11815 1 1  8 ILE C    C -10.288   2.078  -0.592 1.00 . A A .  8 ILE C    1 1 
       23 11816 1 1  8 ILE CA   C -10.915   3.022  -1.630 1.00 . A A .  8 ILE CA   1 1 
       23 11817 1 1  8 ILE CB   C -10.981   4.459  -1.088 1.00 . A A .  8 ILE CB   1 1 
       23 11818 1 1  8 ILE CD1  C -11.169   5.157  -3.499 1.00 . A A .  8 ILE CD1  1 1 
       23 11819 1 1  8 ILE CG1  C -11.722   5.367  -2.084 1.00 . A A .  8 ILE CG1  1 1 
       23 11820 1 1  8 ILE CG2  C  -9.560   4.995  -0.881 1.00 . A A .  8 ILE CG2  1 1 
       23 11821 1 1  8 ILE H    H -13.068   3.159  -1.525 1.00 . A A .  8 ILE H    1 1 
       23 11822 1 1  8 ILE HA   H -10.344   3.001  -2.546 1.00 . A A .  8 ILE HA   1 1 
       23 11823 1 1  8 ILE HB   H -11.503   4.460  -0.142 1.00 . A A .  8 ILE HB   1 1 
       23 11824 1 1  8 ILE HD11 H -11.567   4.241  -3.909 1.00 . A A .  8 ILE HD11 1 1 
       23 11825 1 1  8 ILE HD12 H -10.091   5.096  -3.459 1.00 . A A .  8 ILE HD12 1 1 
       23 11826 1 1  8 ILE HD13 H -11.459   5.987  -4.125 1.00 . A A .  8 ILE HD13 1 1 
       23 11827 1 1  8 ILE HG12 H -12.775   5.128  -2.073 1.00 . A A .  8 ILE HG12 1 1 
       23 11828 1 1  8 ILE HG13 H -11.586   6.398  -1.798 1.00 . A A .  8 ILE HG13 1 1 
       23 11829 1 1  8 ILE HG21 H  -9.588   6.072  -0.810 1.00 . A A .  8 ILE HG21 1 1 
       23 11830 1 1  8 ILE HG22 H  -8.940   4.706  -1.718 1.00 . A A .  8 ILE HG22 1 1 
       23 11831 1 1  8 ILE HG23 H  -9.150   4.584   0.030 1.00 . A A .  8 ILE HG23 1 1 
       23 11832 1 1  8 ILE N    N -12.332   2.628  -1.897 1.00 . A A .  8 ILE N    1 1 
       23 11833 1 1  8 ILE O    O  -9.091   1.867  -0.591 1.00 . A A .  8 ILE O    1 1 
       23 11834 1 1  9 TRP C    C  -9.730  -0.549   0.664 1.00 . A A .  9 TRP C    1 1 
       23 11835 1 1  9 TRP CA   C -10.536   0.579   1.325 1.00 . A A .  9 TRP CA   1 1 
       23 11836 1 1  9 TRP CB   C -11.761   0.016   2.052 1.00 . A A .  9 TRP CB   1 1 
       23 11837 1 1  9 TRP CD1  C -11.580  -1.750   3.851 1.00 . A A .  9 TRP CD1  1 1 
       23 11838 1 1  9 TRP CD2  C -10.657   0.208   4.467 1.00 . A A .  9 TRP CD2  1 1 
       23 11839 1 1  9 TRP CE2  C -10.486  -0.682   5.554 1.00 . A A .  9 TRP CE2  1 1 
       23 11840 1 1  9 TRP CE3  C -10.161   1.517   4.599 1.00 . A A .  9 TRP CE3  1 1 
       23 11841 1 1  9 TRP CG   C -11.354  -0.496   3.397 1.00 . A A .  9 TRP CG   1 1 
       23 11842 1 1  9 TRP CH2  C  -9.360   1.019   6.842 1.00 . A A .  9 TRP CH2  1 1 
       23 11843 1 1  9 TRP CZ2  C  -9.847  -0.286   6.729 1.00 . A A .  9 TRP CZ2  1 1 
       23 11844 1 1  9 TRP CZ3  C  -9.516   1.919   5.779 1.00 . A A .  9 TRP CZ3  1 1 
       23 11845 1 1  9 TRP H    H -12.049   1.699   0.263 1.00 . A A .  9 TRP H    1 1 
       23 11846 1 1  9 TRP HA   H  -9.916   1.122   2.020 1.00 . A A .  9 TRP HA   1 1 
       23 11847 1 1  9 TRP HB2  H -12.498   0.797   2.172 1.00 . A A .  9 TRP HB2  1 1 
       23 11848 1 1  9 TRP HB3  H -12.185  -0.791   1.472 1.00 . A A .  9 TRP HB3  1 1 
       23 11849 1 1  9 TRP HD1  H -12.080  -2.536   3.304 1.00 . A A .  9 TRP HD1  1 1 
       23 11850 1 1  9 TRP HE1  H -11.097  -2.669   5.683 1.00 . A A .  9 TRP HE1  1 1 
       23 11851 1 1  9 TRP HE3  H -10.276   2.219   3.785 1.00 . A A .  9 TRP HE3  1 1 
       23 11852 1 1  9 TRP HH2  H  -8.863   1.334   7.748 1.00 . A A .  9 TRP HH2  1 1 
       23 11853 1 1  9 TRP HZ2  H  -9.728  -0.984   7.545 1.00 . A A .  9 TRP HZ2  1 1 
       23 11854 1 1  9 TRP HZ3  H  -9.139   2.928   5.869 1.00 . A A .  9 TRP HZ3  1 1 
       23 11855 1 1  9 TRP N    N -11.086   1.511   0.286 1.00 . A A .  9 TRP N    1 1 
       23 11856 1 1  9 TRP NE1  N -11.064  -1.861   5.130 1.00 . A A .  9 TRP NE1  1 1 
       23 11857 1 1  9 TRP O    O  -8.600  -0.810   1.037 1.00 . A A .  9 TRP O    1 1 
       23 11858 1 1 10 ASP C    C  -8.308  -1.731  -1.704 1.00 . A A . 10 ASP C    1 1 
       23 11859 1 1 10 ASP CA   C  -9.549  -2.308  -1.011 1.00 . A A . 10 ASP CA   1 1 
       23 11860 1 1 10 ASP CB   C -10.526  -2.885  -2.040 1.00 . A A . 10 ASP CB   1 1 
       23 11861 1 1 10 ASP CG   C -10.004  -4.236  -2.535 1.00 . A A . 10 ASP CG   1 1 
       23 11862 1 1 10 ASP H    H -11.202  -0.974  -0.609 1.00 . A A . 10 ASP H    1 1 
       23 11863 1 1 10 ASP HA   H  -9.263  -3.071  -0.303 1.00 . A A . 10 ASP HA   1 1 
       23 11864 1 1 10 ASP HB2  H -11.495  -3.019  -1.581 1.00 . A A . 10 ASP HB2  1 1 
       23 11865 1 1 10 ASP HB3  H -10.612  -2.206  -2.875 1.00 . A A . 10 ASP HB3  1 1 
       23 11866 1 1 10 ASP N    N -10.295  -1.209  -0.320 1.00 . A A . 10 ASP N    1 1 
       23 11867 1 1 10 ASP O    O  -7.240  -2.312  -1.666 1.00 . A A . 10 ASP O    1 1 
       23 11868 1 1 10 ASP OD1  O -10.163  -5.211  -1.818 1.00 . A A . 10 ASP OD1  1 1 
       23 11869 1 1 10 ASP OD2  O  -9.457  -4.273  -3.624 1.00 . A A . 10 ASP OD2  1 1 
       23 11870 1 1 11 TRP C    C  -6.169   0.336  -1.973 1.00 . A A . 11 TRP C    1 1 
       23 11871 1 1 11 TRP CA   C  -7.276   0.061  -3.001 1.00 . A A . 11 TRP CA   1 1 
       23 11872 1 1 11 TRP CB   C  -7.829   1.370  -3.582 1.00 . A A . 11 TRP CB   1 1 
       23 11873 1 1 11 TRP CD1  C  -6.389   2.037  -5.553 1.00 . A A . 11 TRP CD1  1 1 
       23 11874 1 1 11 TRP CD2  C  -5.844   3.142  -3.671 1.00 . A A . 11 TRP CD2  1 1 
       23 11875 1 1 11 TRP CE2  C  -4.972   3.608  -4.682 1.00 . A A . 11 TRP CE2  1 1 
       23 11876 1 1 11 TRP CE3  C  -5.709   3.681  -2.380 1.00 . A A . 11 TRP CE3  1 1 
       23 11877 1 1 11 TRP CG   C  -6.734   2.143  -4.250 1.00 . A A . 11 TRP CG   1 1 
       23 11878 1 1 11 TRP CH2  C  -3.881   5.101  -3.132 1.00 . A A . 11 TRP CH2  1 1 
       23 11879 1 1 11 TRP CZ2  C  -4.000   4.577  -4.422 1.00 . A A . 11 TRP CZ2  1 1 
       23 11880 1 1 11 TRP CZ3  C  -4.734   4.655  -2.113 1.00 . A A . 11 TRP CZ3  1 1 
       23 11881 1 1 11 TRP H    H  -9.317  -0.129  -2.323 1.00 . A A . 11 TRP H    1 1 
       23 11882 1 1 11 TRP HA   H  -6.905  -0.573  -3.791 1.00 . A A . 11 TRP HA   1 1 
       23 11883 1 1 11 TRP HB2  H  -8.598   1.143  -4.305 1.00 . A A . 11 TRP HB2  1 1 
       23 11884 1 1 11 TRP HB3  H  -8.252   1.964  -2.785 1.00 . A A . 11 TRP HB3  1 1 
       23 11885 1 1 11 TRP HD1  H  -6.855   1.382  -6.275 1.00 . A A . 11 TRP HD1  1 1 
       23 11886 1 1 11 TRP HE1  H  -4.908   3.023  -6.682 1.00 . A A . 11 TRP HE1  1 1 
       23 11887 1 1 11 TRP HE3  H  -6.361   3.344  -1.587 1.00 . A A . 11 TRP HE3  1 1 
       23 11888 1 1 11 TRP HH2  H  -3.132   5.850  -2.922 1.00 . A A . 11 TRP HH2  1 1 
       23 11889 1 1 11 TRP HZ2  H  -3.346   4.918  -5.211 1.00 . A A . 11 TRP HZ2  1 1 
       23 11890 1 1 11 TRP HZ3  H  -4.639   5.063  -1.117 1.00 . A A . 11 TRP HZ3  1 1 
       23 11891 1 1 11 TRP N    N  -8.444  -0.579  -2.321 1.00 . A A . 11 TRP N    1 1 
       23 11892 1 1 11 TRP NE1  N  -5.344   2.907  -5.812 1.00 . A A . 11 TRP NE1  1 1 
       23 11893 1 1 11 TRP O    O  -4.999   0.135  -2.242 1.00 . A A . 11 TRP O    1 1 
       23 11894 1 1 12 ILE C    C  -4.800  -0.275   0.625 1.00 . A A . 12 ILE C    1 1 
       23 11895 1 1 12 ILE CA   C  -5.508   1.039   0.267 1.00 . A A . 12 ILE CA   1 1 
       23 11896 1 1 12 ILE CB   C  -6.290   1.587   1.471 1.00 . A A . 12 ILE CB   1 1 
       23 11897 1 1 12 ILE CD1  C  -8.025   3.302   2.027 1.00 . A A . 12 ILE CD1  1 1 
       23 11898 1 1 12 ILE CG1  C  -6.810   2.992   1.149 1.00 . A A . 12 ILE CG1  1 1 
       23 11899 1 1 12 ILE CG2  C  -5.372   1.661   2.698 1.00 . A A . 12 ILE CG2  1 1 
       23 11900 1 1 12 ILE H    H  -7.488   0.916  -0.594 1.00 . A A . 12 ILE H    1 1 
       23 11901 1 1 12 ILE HA   H  -4.794   1.771  -0.078 1.00 . A A . 12 ILE HA   1 1 
       23 11902 1 1 12 ILE HB   H  -7.122   0.934   1.686 1.00 . A A . 12 ILE HB   1 1 
       23 11903 1 1 12 ILE HD11 H  -8.879   2.748   1.668 1.00 . A A . 12 ILE HD11 1 1 
       23 11904 1 1 12 ILE HD12 H  -8.239   4.360   1.986 1.00 . A A . 12 ILE HD12 1 1 
       23 11905 1 1 12 ILE HD13 H  -7.815   3.016   3.047 1.00 . A A . 12 ILE HD13 1 1 
       23 11906 1 1 12 ILE HG12 H  -6.033   3.718   1.340 1.00 . A A . 12 ILE HG12 1 1 
       23 11907 1 1 12 ILE HG13 H  -7.100   3.040   0.111 1.00 . A A . 12 ILE HG13 1 1 
       23 11908 1 1 12 ILE HG21 H  -5.754   2.399   3.389 1.00 . A A . 12 ILE HG21 1 1 
       23 11909 1 1 12 ILE HG22 H  -4.376   1.941   2.387 1.00 . A A . 12 ILE HG22 1 1 
       23 11910 1 1 12 ILE HG23 H  -5.341   0.697   3.183 1.00 . A A . 12 ILE HG23 1 1 
       23 11911 1 1 12 ILE N    N  -6.536   0.775  -0.790 1.00 . A A . 12 ILE N    1 1 
       23 11912 1 1 12 ILE O    O  -3.605  -0.301   0.855 1.00 . A A . 12 ILE O    1 1 
       23 11913 1 1 13 CYS C    C  -3.887  -3.056  -0.111 1.00 . A A . 13 CYS C    1 1 
       23 11914 1 1 13 CYS CA   C  -4.903  -2.686   0.977 1.00 . A A . 13 CYS CA   1 1 
       23 11915 1 1 13 CYS CB   C  -6.062  -3.688   0.998 1.00 . A A . 13 CYS CB   1 1 
       23 11916 1 1 13 CYS H    H  -6.488  -1.319   0.452 1.00 . A A . 13 CYS H    1 1 
       23 11917 1 1 13 CYS HA   H  -4.426  -2.651   1.943 1.00 . A A . 13 CYS HA   1 1 
       23 11918 1 1 13 CYS HB2  H  -6.893  -3.266   1.543 1.00 . A A . 13 CYS HB2  1 1 
       23 11919 1 1 13 CYS HB3  H  -6.368  -3.905  -0.015 1.00 . A A . 13 CYS HB3  1 1 
       23 11920 1 1 13 CYS HG   H  -6.167  -5.434   2.484 1.00 . A A . 13 CYS HG   1 1 
       23 11921 1 1 13 CYS N    N  -5.529  -1.368   0.654 1.00 . A A . 13 CYS N    1 1 
       23 11922 1 1 13 CYS O    O  -2.818  -3.564   0.175 1.00 . A A . 13 CYS O    1 1 
       23 11923 1 1 13 CYS SG   S  -5.525  -5.217   1.805 1.00 . A A . 13 CYS SG   1 1 
       23 11924 1 1 14 GLU C    C  -2.002  -2.243  -2.330 1.00 . A A . 14 GLU C    1 1 
       23 11925 1 1 14 GLU CA   C  -3.261  -3.105  -2.466 1.00 . A A . 14 GLU CA   1 1 
       23 11926 1 1 14 GLU CB   C  -4.019  -2.767  -3.753 1.00 . A A . 14 GLU CB   1 1 
       23 11927 1 1 14 GLU CD   C  -5.793  -4.491  -4.133 1.00 . A A . 14 GLU CD   1 1 
       23 11928 1 1 14 GLU CG   C  -4.370  -4.057  -4.498 1.00 . A A . 14 GLU CG   1 1 
       23 11929 1 1 14 GLU H    H  -5.075  -2.367  -1.562 1.00 . A A . 14 GLU H    1 1 
       23 11930 1 1 14 GLU HA   H  -3.003  -4.148  -2.451 1.00 . A A . 14 GLU HA   1 1 
       23 11931 1 1 14 GLU HB2  H  -4.927  -2.234  -3.507 1.00 . A A . 14 GLU HB2  1 1 
       23 11932 1 1 14 GLU HB3  H  -3.401  -2.147  -4.382 1.00 . A A . 14 GLU HB3  1 1 
       23 11933 1 1 14 GLU HG2  H  -4.309  -3.884  -5.563 1.00 . A A . 14 GLU HG2  1 1 
       23 11934 1 1 14 GLU HG3  H  -3.677  -4.835  -4.220 1.00 . A A . 14 GLU HG3  1 1 
       23 11935 1 1 14 GLU N    N  -4.210  -2.788  -1.358 1.00 . A A . 14 GLU N    1 1 
       23 11936 1 1 14 GLU O    O  -0.894  -2.711  -2.511 1.00 . A A . 14 GLU O    1 1 
       23 11937 1 1 14 GLU OE1  O  -5.964  -5.047  -3.060 1.00 . A A . 14 GLU OE1  1 1 
       23 11938 1 1 14 GLU OE2  O  -6.684  -4.263  -4.934 1.00 . A A . 14 GLU OE2  1 1 
       23 11939 1 1 15 VAL C    C  -0.227  -0.478  -0.552 1.00 . A A . 15 VAL C    1 1 
       23 11940 1 1 15 VAL CA   C  -0.997  -0.082  -1.818 1.00 . A A . 15 VAL CA   1 1 
       23 11941 1 1 15 VAL CB   C  -1.583   1.331  -1.679 1.00 . A A . 15 VAL CB   1 1 
       23 11942 1 1 15 VAL CG1  C  -0.453   2.334  -1.423 1.00 . A A . 15 VAL CG1  1 1 
       23 11943 1 1 15 VAL CG2  C  -2.316   1.716  -2.970 1.00 . A A . 15 VAL CG2  1 1 
       23 11944 1 1 15 VAL H    H  -3.080  -0.652  -1.841 1.00 . A A . 15 VAL H    1 1 
       23 11945 1 1 15 VAL HA   H  -0.352  -0.132  -2.682 1.00 . A A . 15 VAL HA   1 1 
       23 11946 1 1 15 VAL HB   H  -2.275   1.351  -0.850 1.00 . A A . 15 VAL HB   1 1 
       23 11947 1 1 15 VAL HG11 H   0.467   1.960  -1.849 1.00 . A A . 15 VAL HG11 1 1 
       23 11948 1 1 15 VAL HG12 H  -0.327   2.470  -0.358 1.00 . A A . 15 VAL HG12 1 1 
       23 11949 1 1 15 VAL HG13 H  -0.701   3.281  -1.879 1.00 . A A . 15 VAL HG13 1 1 
       23 11950 1 1 15 VAL HG21 H  -1.713   2.411  -3.534 1.00 . A A . 15 VAL HG21 1 1 
       23 11951 1 1 15 VAL HG22 H  -3.261   2.177  -2.722 1.00 . A A . 15 VAL HG22 1 1 
       23 11952 1 1 15 VAL HG23 H  -2.493   0.830  -3.563 1.00 . A A . 15 VAL HG23 1 1 
       23 11953 1 1 15 VAL N    N  -2.174  -0.990  -1.993 1.00 . A A . 15 VAL N    1 1 
       23 11954 1 1 15 VAL O    O   0.986  -0.404  -0.508 1.00 . A A . 15 VAL O    1 1 
       23 11955 1 1 16 LEU C    C   0.722  -2.483   1.449 1.00 . A A . 16 LEU C    1 1 
       23 11956 1 1 16 LEU CA   C  -0.244  -1.326   1.737 1.00 . A A . 16 LEU CA   1 1 
       23 11957 1 1 16 LEU CB   C  -1.370  -1.778   2.672 1.00 . A A . 16 LEU CB   1 1 
       23 11958 1 1 16 LEU CD1  C  -0.847  -0.644   4.840 1.00 . A A . 16 LEU CD1  1 1 
       23 11959 1 1 16 LEU CD2  C  -1.675  -3.001   4.831 1.00 . A A . 16 LEU CD2  1 1 
       23 11960 1 1 16 LEU CG   C  -0.816  -1.976   4.086 1.00 . A A . 16 LEU CG   1 1 
       23 11961 1 1 16 LEU H    H  -1.906  -0.964   0.406 1.00 . A A . 16 LEU H    1 1 
       23 11962 1 1 16 LEU HA   H   0.285  -0.492   2.171 1.00 . A A . 16 LEU HA   1 1 
       23 11963 1 1 16 LEU HB2  H  -2.145  -1.026   2.691 1.00 . A A . 16 LEU HB2  1 1 
       23 11964 1 1 16 LEU HB3  H  -1.781  -2.710   2.315 1.00 . A A . 16 LEU HB3  1 1 
       23 11965 1 1 16 LEU HD11 H  -1.871  -0.330   4.976 1.00 . A A . 16 LEU HD11 1 1 
       23 11966 1 1 16 LEU HD12 H  -0.314   0.104   4.271 1.00 . A A . 16 LEU HD12 1 1 
       23 11967 1 1 16 LEU HD13 H  -0.377  -0.765   5.804 1.00 . A A . 16 LEU HD13 1 1 
       23 11968 1 1 16 LEU HD21 H  -1.177  -3.295   5.742 1.00 . A A . 16 LEU HD21 1 1 
       23 11969 1 1 16 LEU HD22 H  -1.822  -3.870   4.205 1.00 . A A . 16 LEU HD22 1 1 
       23 11970 1 1 16 LEU HD23 H  -2.634  -2.564   5.068 1.00 . A A . 16 LEU HD23 1 1 
       23 11971 1 1 16 LEU HG   H   0.203  -2.332   4.028 1.00 . A A . 16 LEU HG   1 1 
       23 11972 1 1 16 LEU N    N  -0.927  -0.908   0.473 1.00 . A A . 16 LEU N    1 1 
       23 11973 1 1 16 LEU O    O   1.823  -2.520   1.965 1.00 . A A . 16 LEU O    1 1 
       23 11974 1 1 17 SER C    C   2.507  -4.025  -0.375 1.00 . A A . 17 SER C    1 1 
       23 11975 1 1 17 SER CA   C   1.226  -4.561   0.275 1.00 . A A . 17 SER CA   1 1 
       23 11976 1 1 17 SER CB   C   0.438  -5.426  -0.713 1.00 . A A . 17 SER CB   1 1 
       23 11977 1 1 17 SER H    H  -0.564  -3.355   0.200 1.00 . A A . 17 SER H    1 1 
       23 11978 1 1 17 SER HA   H   1.461  -5.130   1.160 1.00 . A A . 17 SER HA   1 1 
       23 11979 1 1 17 SER HB2  H  -0.618  -5.289  -0.554 1.00 . A A . 17 SER HB2  1 1 
       23 11980 1 1 17 SER HB3  H   0.689  -5.133  -1.725 1.00 . A A . 17 SER HB3  1 1 
       23 11981 1 1 17 SER HG   H   1.143  -7.137  -1.321 1.00 . A A . 17 SER HG   1 1 
       23 11982 1 1 17 SER N    N   0.323  -3.416   0.613 1.00 . A A . 17 SER N    1 1 
       23 11983 1 1 17 SER O    O   3.601  -4.448  -0.052 1.00 . A A . 17 SER O    1 1 
       23 11984 1 1 17 SER OG   O   0.768  -6.793  -0.505 1.00 . A A . 17 SER OG   1 1 
       23 11985 1 1 18 ASP C    C   4.307  -1.581  -0.929 1.00 . A A . 18 ASP C    1 1 
       23 11986 1 1 18 ASP CA   C   3.577  -2.485  -1.926 1.00 . A A . 18 ASP CA   1 1 
       23 11987 1 1 18 ASP CB   C   3.044  -1.669  -3.111 1.00 . A A . 18 ASP CB   1 1 
       23 11988 1 1 18 ASP CG   C   4.142  -0.740  -3.638 1.00 . A A . 18 ASP CG   1 1 
       23 11989 1 1 18 ASP H    H   1.479  -2.739  -1.498 1.00 . A A . 18 ASP H    1 1 
       23 11990 1 1 18 ASP HA   H   4.237  -3.264  -2.277 1.00 . A A . 18 ASP HA   1 1 
       23 11991 1 1 18 ASP HB2  H   2.731  -2.341  -3.897 1.00 . A A . 18 ASP HB2  1 1 
       23 11992 1 1 18 ASP HB3  H   2.199  -1.078  -2.787 1.00 . A A . 18 ASP HB3  1 1 
       23 11993 1 1 18 ASP N    N   2.373  -3.076  -1.272 1.00 . A A . 18 ASP N    1 1 
       23 11994 1 1 18 ASP O    O   5.517  -1.543  -0.900 1.00 . A A . 18 ASP O    1 1 
       23 11995 1 1 18 ASP OD1  O   5.038  -1.230  -4.305 1.00 . A A . 18 ASP OD1  1 1 
       23 11996 1 1 18 ASP OD2  O   4.071   0.445  -3.360 1.00 . A A . 18 ASP OD2  1 1 
       23 11997 1 1 19 PHE C    C   5.308  -0.716   1.670 1.00 . A A . 19 PHE C    1 1 
       23 11998 1 1 19 PHE CA   C   4.219   0.040   0.902 1.00 . A A . 19 PHE CA   1 1 
       23 11999 1 1 19 PHE CB   C   3.091   0.450   1.852 1.00 . A A . 19 PHE CB   1 1 
       23 12000 1 1 19 PHE CD1  C   3.995   2.392   3.178 1.00 . A A . 19 PHE CD1  1 1 
       23 12001 1 1 19 PHE CD2  C   2.455   2.839   1.358 1.00 . A A . 19 PHE CD2  1 1 
       23 12002 1 1 19 PHE CE1  C   4.081   3.763   3.442 1.00 . A A . 19 PHE CE1  1 1 
       23 12003 1 1 19 PHE CE2  C   2.541   4.211   1.623 1.00 . A A . 19 PHE CE2  1 1 
       23 12004 1 1 19 PHE CG   C   3.182   1.930   2.137 1.00 . A A . 19 PHE CG   1 1 
       23 12005 1 1 19 PHE CZ   C   3.355   4.673   2.665 1.00 . A A . 19 PHE CZ   1 1 
       23 12006 1 1 19 PHE H    H   2.595  -0.919  -0.153 1.00 . A A . 19 PHE H    1 1 
       23 12007 1 1 19 PHE HA   H   4.632   0.912   0.420 1.00 . A A . 19 PHE HA   1 1 
       23 12008 1 1 19 PHE HB2  H   2.137   0.226   1.398 1.00 . A A . 19 PHE HB2  1 1 
       23 12009 1 1 19 PHE HB3  H   3.184  -0.100   2.777 1.00 . A A . 19 PHE HB3  1 1 
       23 12010 1 1 19 PHE HD1  H   4.556   1.690   3.778 1.00 . A A . 19 PHE HD1  1 1 
       23 12011 1 1 19 PHE HD2  H   1.827   2.482   0.555 1.00 . A A . 19 PHE HD2  1 1 
       23 12012 1 1 19 PHE HE1  H   4.709   4.121   4.245 1.00 . A A . 19 PHE HE1  1 1 
       23 12013 1 1 19 PHE HE2  H   1.981   4.913   1.024 1.00 . A A . 19 PHE HE2  1 1 
       23 12014 1 1 19 PHE HZ   H   3.422   5.732   2.869 1.00 . A A . 19 PHE HZ   1 1 
       23 12015 1 1 19 PHE N    N   3.574  -0.862  -0.108 1.00 . A A . 19 PHE N    1 1 
       23 12016 1 1 19 PHE O    O   6.377  -0.195   1.918 1.00 . A A . 19 PHE O    1 1 
       23 12017 1 1 20 LYS C    C   7.324  -2.926   1.929 1.00 . A A . 20 LYS C    1 1 
       23 12018 1 1 20 LYS CA   C   6.058  -2.753   2.782 1.00 . A A . 20 LYS CA   1 1 
       23 12019 1 1 20 LYS CB   C   5.387  -4.108   3.031 1.00 . A A . 20 LYS CB   1 1 
       23 12020 1 1 20 LYS CD   C   6.475  -6.344   3.348 1.00 . A A . 20 LYS CD   1 1 
       23 12021 1 1 20 LYS CE   C   6.385  -7.411   4.445 1.00 . A A . 20 LYS CE   1 1 
       23 12022 1 1 20 LYS CG   C   6.263  -4.955   3.960 1.00 . A A . 20 LYS CG   1 1 
       23 12023 1 1 20 LYS H    H   4.168  -2.340   1.818 1.00 . A A . 20 LYS H    1 1 
       23 12024 1 1 20 LYS HA   H   6.298  -2.282   3.722 1.00 . A A . 20 LYS HA   1 1 
       23 12025 1 1 20 LYS HB2  H   4.421  -3.952   3.490 1.00 . A A . 20 LYS HB2  1 1 
       23 12026 1 1 20 LYS HB3  H   5.259  -4.623   2.091 1.00 . A A . 20 LYS HB3  1 1 
       23 12027 1 1 20 LYS HD2  H   5.717  -6.528   2.601 1.00 . A A . 20 LYS HD2  1 1 
       23 12028 1 1 20 LYS HD3  H   7.451  -6.387   2.886 1.00 . A A . 20 LYS HD3  1 1 
       23 12029 1 1 20 LYS HE2  H   7.034  -8.244   4.209 1.00 . A A . 20 LYS HE2  1 1 
       23 12030 1 1 20 LYS HE3  H   6.650  -6.989   5.403 1.00 . A A . 20 LYS HE3  1 1 
       23 12031 1 1 20 LYS HG2  H   7.220  -4.470   4.093 1.00 . A A . 20 LYS HG2  1 1 
       23 12032 1 1 20 LYS HG3  H   5.776  -5.056   4.919 1.00 . A A . 20 LYS HG3  1 1 
       23 12033 1 1 20 LYS HZ1  H   4.339  -7.023   4.323 1.00 . A A . 20 LYS HZ1  1 1 
       23 12034 1 1 20 LYS HZ2  H   4.742  -8.301   5.367 1.00 . A A . 20 LYS HZ2  1 1 
       23 12035 1 1 20 LYS HZ3  H   4.796  -8.526   3.684 1.00 . A A . 20 LYS HZ3  1 1 
       23 12036 1 1 20 LYS N    N   5.040  -1.945   2.038 1.00 . A A . 20 LYS N    1 1 
       23 12037 1 1 20 LYS NZ   N   4.958  -7.848   4.455 1.00 . A A . 20 LYS NZ   1 1 
       23 12038 1 1 20 LYS O    O   8.431  -2.807   2.421 1.00 . A A . 20 LYS O    1 1 
       23 12039 1 1 21 THR C    C   8.896  -2.024  -0.682 1.00 . A A . 21 THR C    1 1 
       23 12040 1 1 21 THR CA   C   8.361  -3.385  -0.229 1.00 . A A . 21 THR CA   1 1 
       23 12041 1 1 21 THR CB   C   7.869  -4.196  -1.436 1.00 . A A . 21 THR CB   1 1 
       23 12042 1 1 21 THR CG2  C   9.051  -4.926  -2.077 1.00 . A A . 21 THR CG2  1 1 
       23 12043 1 1 21 THR H    H   6.264  -3.293   0.282 1.00 . A A . 21 THR H    1 1 
       23 12044 1 1 21 THR HA   H   9.131  -3.930   0.293 1.00 . A A . 21 THR HA   1 1 
       23 12045 1 1 21 THR HB   H   7.430  -3.527  -2.162 1.00 . A A . 21 THR HB   1 1 
       23 12046 1 1 21 THR HG1  H   6.079  -4.962  -1.490 1.00 . A A . 21 THR HG1  1 1 
       23 12047 1 1 21 THR HG21 H   9.380  -5.719  -1.423 1.00 . A A . 21 THR HG21 1 1 
       23 12048 1 1 21 THR HG22 H   9.862  -4.230  -2.235 1.00 . A A . 21 THR HG22 1 1 
       23 12049 1 1 21 THR HG23 H   8.745  -5.344  -3.025 1.00 . A A . 21 THR HG23 1 1 
       23 12050 1 1 21 THR N    N   7.167  -3.204   0.656 1.00 . A A . 21 THR N    1 1 
       23 12051 1 1 21 THR O    O  10.087  -1.790  -0.658 1.00 . A A . 21 THR O    1 1 
       23 12052 1 1 21 THR OG1  O   6.895  -5.145  -1.018 1.00 . A A . 21 THR OG1  1 1 
       23 12053 1 1 22 TRP C    C   9.365   0.871  -0.472 1.00 . A A . 22 TRP C    1 1 
       23 12054 1 1 22 TRP CA   C   8.480   0.227  -1.543 1.00 . A A . 22 TRP CA   1 1 
       23 12055 1 1 22 TRP CB   C   7.198   1.042  -1.731 1.00 . A A . 22 TRP CB   1 1 
       23 12056 1 1 22 TRP CD1  C   6.945   1.813  -4.128 1.00 . A A . 22 TRP CD1  1 1 
       23 12057 1 1 22 TRP CD2  C   8.028   3.311  -2.846 1.00 . A A . 22 TRP CD2  1 1 
       23 12058 1 1 22 TRP CE2  C   7.956   3.867  -4.145 1.00 . A A . 22 TRP CE2  1 1 
       23 12059 1 1 22 TRP CE3  C   8.664   4.059  -1.839 1.00 . A A . 22 TRP CE3  1 1 
       23 12060 1 1 22 TRP CG   C   7.378   2.007  -2.860 1.00 . A A . 22 TRP CG   1 1 
       23 12061 1 1 22 TRP CH2  C   9.129   5.848  -3.425 1.00 . A A . 22 TRP CH2  1 1 
       23 12062 1 1 22 TRP CZ2  C   8.499   5.118  -4.436 1.00 . A A . 22 TRP CZ2  1 1 
       23 12063 1 1 22 TRP CZ3  C   9.212   5.320  -2.128 1.00 . A A . 22 TRP CZ3  1 1 
       23 12064 1 1 22 TRP H    H   7.069  -1.347  -1.095 1.00 . A A . 22 TRP H    1 1 
       23 12065 1 1 22 TRP HA   H   9.013   0.153  -2.478 1.00 . A A . 22 TRP HA   1 1 
       23 12066 1 1 22 TRP HB2  H   6.378   0.377  -1.951 1.00 . A A . 22 TRP HB2  1 1 
       23 12067 1 1 22 TRP HB3  H   6.983   1.588  -0.825 1.00 . A A . 22 TRP HB3  1 1 
       23 12068 1 1 22 TRP HD1  H   6.418   0.941  -4.485 1.00 . A A . 22 TRP HD1  1 1 
       23 12069 1 1 22 TRP HE1  H   7.089   3.027  -5.844 1.00 . A A . 22 TRP HE1  1 1 
       23 12070 1 1 22 TRP HE3  H   8.732   3.662  -0.838 1.00 . A A . 22 TRP HE3  1 1 
       23 12071 1 1 22 TRP HH2  H   9.551   6.818  -3.640 1.00 . A A . 22 TRP HH2  1 1 
       23 12072 1 1 22 TRP HZ2  H   8.433   5.521  -5.436 1.00 . A A . 22 TRP HZ2  1 1 
       23 12073 1 1 22 TRP HZ3  H   9.699   5.887  -1.348 1.00 . A A . 22 TRP HZ3  1 1 
       23 12074 1 1 22 TRP N    N   8.027  -1.127  -1.090 1.00 . A A . 22 TRP N    1 1 
       23 12075 1 1 22 TRP NE1  N   7.288   2.915  -4.892 1.00 . A A . 22 TRP NE1  1 1 
       23 12076 1 1 22 TRP O    O  10.421   1.398  -0.765 1.00 . A A . 22 TRP O    1 1 
       23 12077 1 1 23 LEU C    C  11.118   0.722   1.955 1.00 . A A . 23 LEU C    1 1 
       23 12078 1 1 23 LEU CA   C   9.753   1.419   1.872 1.00 . A A . 23 LEU CA   1 1 
       23 12079 1 1 23 LEU CB   C   8.941   1.180   3.152 1.00 . A A . 23 LEU CB   1 1 
       23 12080 1 1 23 LEU CD1  C   9.022   3.570   3.906 1.00 . A A . 23 LEU CD1  1 1 
       23 12081 1 1 23 LEU CD2  C   7.280   2.848   2.265 1.00 . A A . 23 LEU CD2  1 1 
       23 12082 1 1 23 LEU CG   C   8.101   2.422   3.488 1.00 . A A . 23 LEU CG   1 1 
       23 12083 1 1 23 LEU H    H   8.083   0.384   0.968 1.00 . A A . 23 LEU H    1 1 
       23 12084 1 1 23 LEU HA   H   9.882   2.478   1.710 1.00 . A A . 23 LEU HA   1 1 
       23 12085 1 1 23 LEU HB2  H   8.287   0.332   3.010 1.00 . A A . 23 LEU HB2  1 1 
       23 12086 1 1 23 LEU HB3  H   9.616   0.975   3.970 1.00 . A A . 23 LEU HB3  1 1 
       23 12087 1 1 23 LEU HD11 H   9.810   3.189   4.537 1.00 . A A . 23 LEU HD11 1 1 
       23 12088 1 1 23 LEU HD12 H   8.452   4.310   4.448 1.00 . A A . 23 LEU HD12 1 1 
       23 12089 1 1 23 LEU HD13 H   9.454   4.024   3.025 1.00 . A A . 23 LEU HD13 1 1 
       23 12090 1 1 23 LEU HD21 H   6.662   2.025   1.941 1.00 . A A . 23 LEU HD21 1 1 
       23 12091 1 1 23 LEU HD22 H   7.948   3.133   1.464 1.00 . A A . 23 LEU HD22 1 1 
       23 12092 1 1 23 LEU HD23 H   6.654   3.687   2.527 1.00 . A A . 23 LEU HD23 1 1 
       23 12093 1 1 23 LEU HG   H   7.433   2.188   4.305 1.00 . A A . 23 LEU HG   1 1 
       23 12094 1 1 23 LEU N    N   8.940   0.821   0.767 1.00 . A A . 23 LEU N    1 1 
       23 12095 1 1 23 LEU O    O  12.142   1.367   2.087 1.00 . A A . 23 LEU O    1 1 
       23 12096 1 1 24 LYS C    C  13.249  -1.048   0.631 1.00 . A A . 24 LYS C    1 1 
       23 12097 1 1 24 LYS CA   C  12.446  -1.322   1.909 1.00 . A A . 24 LYS CA   1 1 
       23 12098 1 1 24 LYS CB   C  12.075  -2.807   2.002 1.00 . A A . 24 LYS CB   1 1 
       23 12099 1 1 24 LYS CD   C  13.125  -3.339   4.213 1.00 . A A . 24 LYS CD   1 1 
       23 12100 1 1 24 LYS CE   C  13.032  -4.527   5.179 1.00 . A A . 24 LYS CE   1 1 
       23 12101 1 1 24 LYS CG   C  11.798  -3.180   3.462 1.00 . A A . 24 LYS CG   1 1 
       23 12102 1 1 24 LYS H    H  10.305  -1.086   1.733 1.00 . A A . 24 LYS H    1 1 
       23 12103 1 1 24 LYS HA   H  13.010  -1.026   2.780 1.00 . A A . 24 LYS HA   1 1 
       23 12104 1 1 24 LYS HB2  H  11.191  -2.994   1.409 1.00 . A A . 24 LYS HB2  1 1 
       23 12105 1 1 24 LYS HB3  H  12.892  -3.405   1.628 1.00 . A A . 24 LYS HB3  1 1 
       23 12106 1 1 24 LYS HD2  H  13.922  -3.514   3.504 1.00 . A A . 24 LYS HD2  1 1 
       23 12107 1 1 24 LYS HD3  H  13.332  -2.439   4.771 1.00 . A A . 24 LYS HD3  1 1 
       23 12108 1 1 24 LYS HE2  H  12.014  -4.654   5.519 1.00 . A A . 24 LYS HE2  1 1 
       23 12109 1 1 24 LYS HE3  H  13.386  -5.427   4.702 1.00 . A A . 24 LYS HE3  1 1 
       23 12110 1 1 24 LYS HG2  H  11.212  -2.401   3.927 1.00 . A A . 24 LYS HG2  1 1 
       23 12111 1 1 24 LYS HG3  H  11.252  -4.110   3.497 1.00 . A A . 24 LYS HG3  1 1 
       23 12112 1 1 24 LYS HZ1  H  13.971  -4.974   6.985 1.00 . A A . 24 LYS HZ1  1 1 
       23 12113 1 1 24 LYS HZ2  H  13.541  -3.339   6.815 1.00 . A A . 24 LYS HZ2  1 1 
       23 12114 1 1 24 LYS HZ3  H  14.878  -3.963   5.970 1.00 . A A . 24 LYS HZ3  1 1 
       23 12115 1 1 24 LYS N    N  11.143  -0.587   1.857 1.00 . A A . 24 LYS N    1 1 
       23 12116 1 1 24 LYS NZ   N  13.923  -4.174   6.324 1.00 . A A . 24 LYS NZ   1 1 
       23 12117 1 1 24 LYS O    O  14.461  -0.957   0.663 1.00 . A A . 24 LYS O    1 1 
       23 12118 1 1 25 ALA C    C  13.996   0.734  -1.727 1.00 . A A . 25 ALA C    1 1 
       23 12119 1 1 25 ALA CA   C  13.283  -0.629  -1.776 1.00 . A A . 25 ALA CA   1 1 
       23 12120 1 1 25 ALA CB   C  12.182  -0.619  -2.840 1.00 . A A . 25 ALA CB   1 1 
       23 12121 1 1 25 ALA H    H  11.595  -0.983  -0.476 1.00 . A A . 25 ALA H    1 1 
       23 12122 1 1 25 ALA HA   H  13.991  -1.414  -1.992 1.00 . A A . 25 ALA HA   1 1 
       23 12123 1 1 25 ALA HB1  H  11.524  -1.461  -2.686 1.00 . A A . 25 ALA HB1  1 1 
       23 12124 1 1 25 ALA HB2  H  12.628  -0.687  -3.821 1.00 . A A . 25 ALA HB2  1 1 
       23 12125 1 1 25 ALA HB3  H  11.616   0.298  -2.765 1.00 . A A . 25 ALA HB3  1 1 
       23 12126 1 1 25 ALA N    N  12.575  -0.908  -0.486 1.00 . A A . 25 ALA N    1 1 
       23 12127 1 1 25 ALA O    O  14.854   1.015  -2.540 1.00 . A A . 25 ALA O    1 1 
       23 12128 1 1 26 LYS C    C  15.233   2.974   0.538 1.00 . A A . 26 LYS C    1 1 
       23 12129 1 1 26 LYS CA   C  14.304   2.921  -0.687 1.00 . A A . 26 LYS CA   1 1 
       23 12130 1 1 26 LYS CB   C  13.152   3.919  -0.531 1.00 . A A . 26 LYS CB   1 1 
       23 12131 1 1 26 LYS CD   C  12.291   3.819  -2.881 1.00 . A A . 26 LYS CD   1 1 
       23 12132 1 1 26 LYS CE   C  13.242   3.602  -4.064 1.00 . A A . 26 LYS CE   1 1 
       23 12133 1 1 26 LYS CG   C  12.970   4.705  -1.832 1.00 . A A . 26 LYS CG   1 1 
       23 12134 1 1 26 LYS H    H  12.946   1.338  -0.146 1.00 . A A . 26 LYS H    1 1 
       23 12135 1 1 26 LYS HA   H  14.858   3.137  -1.587 1.00 . A A . 26 LYS HA   1 1 
       23 12136 1 1 26 LYS HB2  H  12.241   3.384  -0.302 1.00 . A A . 26 LYS HB2  1 1 
       23 12137 1 1 26 LYS HB3  H  13.376   4.604   0.273 1.00 . A A . 26 LYS HB3  1 1 
       23 12138 1 1 26 LYS HD2  H  12.038   2.867  -2.440 1.00 . A A . 26 LYS HD2  1 1 
       23 12139 1 1 26 LYS HD3  H  11.392   4.304  -3.231 1.00 . A A . 26 LYS HD3  1 1 
       23 12140 1 1 26 LYS HE2  H  13.130   4.401  -4.784 1.00 . A A . 26 LYS HE2  1 1 
       23 12141 1 1 26 LYS HE3  H  14.264   3.547  -3.719 1.00 . A A . 26 LYS HE3  1 1 
       23 12142 1 1 26 LYS HG2  H  12.358   5.574  -1.642 1.00 . A A . 26 LYS HG2  1 1 
       23 12143 1 1 26 LYS HG3  H  13.936   5.019  -2.199 1.00 . A A . 26 LYS HG3  1 1 
       23 12144 1 1 26 LYS HZ1  H  11.797   2.260  -4.748 1.00 . A A . 26 LYS HZ1  1 1 
       23 12145 1 1 26 LYS HZ2  H  13.159   1.521  -4.051 1.00 . A A . 26 LYS HZ2  1 1 
       23 12146 1 1 26 LYS HZ3  H  13.262   2.200  -5.603 1.00 . A A . 26 LYS HZ3  1 1 
       23 12147 1 1 26 LYS N    N  13.645   1.581  -0.787 1.00 . A A . 26 LYS N    1 1 
       23 12148 1 1 26 LYS NZ   N  12.833   2.297  -4.661 1.00 . A A . 26 LYS NZ   1 1 
       23 12149 1 1 26 LYS O    O  16.204   3.707   0.555 1.00 . A A . 26 LYS O    1 1 
       23 12150 1 1 27 LEU C    C  17.021   1.307   2.605 1.00 . A A . 27 LEU C    1 1 
       23 12151 1 1 27 LEU CA   C  15.798   2.217   2.787 1.00 . A A . 27 LEU CA   1 1 
       23 12152 1 1 27 LEU CB   C  14.898   1.689   3.908 1.00 . A A . 27 LEU CB   1 1 
       23 12153 1 1 27 LEU CD1  C  15.061   3.459   5.670 1.00 . A A . 27 LEU CD1  1 1 
       23 12154 1 1 27 LEU CD2  C  15.023   1.047   6.322 1.00 . A A . 27 LEU CD2  1 1 
       23 12155 1 1 27 LEU CG   C  15.503   2.049   5.269 1.00 . A A . 27 LEU CG   1 1 
       23 12156 1 1 27 LEU H    H  14.150   1.628   1.527 1.00 . A A . 27 LEU H    1 1 
       23 12157 1 1 27 LEU HA   H  16.112   3.223   3.015 1.00 . A A . 27 LEU HA   1 1 
       23 12158 1 1 27 LEU HB2  H  13.917   2.134   3.820 1.00 . A A . 27 LEU HB2  1 1 
       23 12159 1 1 27 LEU HB3  H  14.814   0.616   3.826 1.00 . A A . 27 LEU HB3  1 1 
       23 12160 1 1 27 LEU HD11 H  15.556   4.184   5.042 1.00 . A A . 27 LEU HD11 1 1 
       23 12161 1 1 27 LEU HD12 H  15.323   3.638   6.702 1.00 . A A . 27 LEU HD12 1 1 
       23 12162 1 1 27 LEU HD13 H  13.991   3.549   5.549 1.00 . A A . 27 LEU HD13 1 1 
       23 12163 1 1 27 LEU HD21 H  15.314   0.049   6.029 1.00 . A A . 27 LEU HD21 1 1 
       23 12164 1 1 27 LEU HD22 H  13.947   1.099   6.405 1.00 . A A . 27 LEU HD22 1 1 
       23 12165 1 1 27 LEU HD23 H  15.469   1.286   7.276 1.00 . A A . 27 LEU HD23 1 1 
       23 12166 1 1 27 LEU HG   H  16.581   2.017   5.203 1.00 . A A . 27 LEU HG   1 1 
       23 12167 1 1 27 LEU N    N  14.939   2.207   1.562 1.00 . A A . 27 LEU N    1 1 
       23 12168 1 1 27 LEU O    O  18.110   1.638   3.033 1.00 . A A . 27 LEU O    1 1 
       23 12169 1 1 28 MET C    C  19.146  -0.084   0.998 1.00 . A A . 28 MET C    1 1 
       23 12170 1 1 28 MET CA   C  18.009  -0.769   1.782 1.00 . A A . 28 MET CA   1 1 
       23 12171 1 1 28 MET CB   C  17.449  -1.962   0.996 1.00 . A A . 28 MET CB   1 1 
       23 12172 1 1 28 MET CE   C  16.824  -5.478   0.714 1.00 . A A . 28 MET CE   1 1 
       23 12173 1 1 28 MET CG   C  17.051  -3.077   1.969 1.00 . A A . 28 MET CG   1 1 
       23 12174 1 1 28 MET H    H  15.960  -0.084   1.650 1.00 . A A . 28 MET H    1 1 
       23 12175 1 1 28 MET HA   H  18.376  -1.108   2.738 1.00 . A A . 28 MET HA   1 1 
       23 12176 1 1 28 MET HB2  H  16.583  -1.650   0.432 1.00 . A A . 28 MET HB2  1 1 
       23 12177 1 1 28 MET HB3  H  18.204  -2.332   0.319 1.00 . A A . 28 MET HB3  1 1 
       23 12178 1 1 28 MET HE1  H  17.667  -5.093   0.156 1.00 . A A . 28 MET HE1  1 1 
       23 12179 1 1 28 MET HE2  H  16.264  -6.159   0.093 1.00 . A A . 28 MET HE2  1 1 
       23 12180 1 1 28 MET HE3  H  17.176  -6.003   1.592 1.00 . A A . 28 MET HE3  1 1 
       23 12181 1 1 28 MET HG2  H  17.916  -3.687   2.188 1.00 . A A . 28 MET HG2  1 1 
       23 12182 1 1 28 MET HG3  H  16.678  -2.640   2.884 1.00 . A A . 28 MET HG3  1 1 
       23 12183 1 1 28 MET N    N  16.851   0.164   1.982 1.00 . A A . 28 MET N    1 1 
       23 12184 1 1 28 MET O    O  20.274  -0.075   1.452 1.00 . A A . 28 MET O    1 1 
       23 12185 1 1 28 MET SD   S  15.761  -4.104   1.221 1.00 . A A . 28 MET SD   1 1 
       23 12186 1 1 29 PRO C    C  20.222   2.523  -0.383 1.00 . A A . 29 PRO C    1 1 
       23 12187 1 1 29 PRO CA   C  19.854   1.155  -0.980 1.00 . A A . 29 PRO CA   1 1 
       23 12188 1 1 29 PRO CB   C  19.174   1.320  -2.337 1.00 . A A . 29 PRO CB   1 1 
       23 12189 1 1 29 PRO CD   C  17.496   0.510  -0.791 1.00 . A A . 29 PRO CD   1 1 
       23 12190 1 1 29 PRO CG   C  17.708   1.315  -2.048 1.00 . A A . 29 PRO CG   1 1 
       23 12191 1 1 29 PRO HA   H  20.730   0.536  -1.081 1.00 . A A . 29 PRO HA   1 1 
       23 12192 1 1 29 PRO HB2  H  19.467   2.257  -2.790 1.00 . A A . 29 PRO HB2  1 1 
       23 12193 1 1 29 PRO HB3  H  19.426   0.496  -2.984 1.00 . A A . 29 PRO HB3  1 1 
       23 12194 1 1 29 PRO HD2  H  16.778   1.002  -0.149 1.00 . A A . 29 PRO HD2  1 1 
       23 12195 1 1 29 PRO HD3  H  17.169  -0.489  -1.033 1.00 . A A . 29 PRO HD3  1 1 
       23 12196 1 1 29 PRO HG2  H  17.360   2.328  -1.902 1.00 . A A . 29 PRO HG2  1 1 
       23 12197 1 1 29 PRO HG3  H  17.174   0.856  -2.865 1.00 . A A . 29 PRO HG3  1 1 
       23 12198 1 1 29 PRO N    N  18.822   0.471  -0.155 1.00 . A A . 29 PRO N    1 1 
       23 12199 1 1 29 PRO O    O  19.871   2.840   0.738 1.00 . A A . 29 PRO O    1 1 
       23 12200 1 1 30 GLN C    C  20.853   5.770  -1.599 1.00 . A A . 30 GLN C    1 1 
       23 12201 1 1 30 GLN CA   C  21.329   4.682  -0.630 1.00 . A A . 30 GLN CA   1 1 
       23 12202 1 1 30 GLN CB   C  22.859   4.649  -0.570 1.00 . A A . 30 GLN CB   1 1 
       23 12203 1 1 30 GLN CD   C  23.133   4.804   1.914 1.00 . A A . 30 GLN CD   1 1 
       23 12204 1 1 30 GLN CG   C  23.312   3.903   0.688 1.00 . A A . 30 GLN CG   1 1 
       23 12205 1 1 30 GLN H    H  21.197   3.049  -2.034 1.00 . A A . 30 GLN H    1 1 
       23 12206 1 1 30 GLN HA   H  20.925   4.852   0.356 1.00 . A A . 30 GLN HA   1 1 
       23 12207 1 1 30 GLN HB2  H  23.243   4.146  -1.445 1.00 . A A . 30 GLN HB2  1 1 
       23 12208 1 1 30 GLN HB3  H  23.239   5.659  -0.542 1.00 . A A . 30 GLN HB3  1 1 
       23 12209 1 1 30 GLN HE21 H  21.499   3.869   2.548 1.00 . A A . 30 GLN HE21 1 1 
       23 12210 1 1 30 GLN HE22 H  22.012   5.170   3.510 1.00 . A A . 30 GLN HE22 1 1 
       23 12211 1 1 30 GLN HG2  H  22.719   3.008   0.809 1.00 . A A . 30 GLN HG2  1 1 
       23 12212 1 1 30 GLN HG3  H  24.353   3.634   0.592 1.00 . A A . 30 GLN HG3  1 1 
       23 12213 1 1 30 GLN N    N  20.929   3.331  -1.134 1.00 . A A . 30 GLN N    1 1 
       23 12214 1 1 30 GLN NE2  N  22.132   4.597   2.724 1.00 . A A . 30 GLN NE2  1 1 
       23 12215 1 1 30 GLN O    O  20.515   5.494  -2.736 1.00 . A A . 30 GLN O    1 1 
       23 12216 1 1 30 GLN OE1  O  23.914   5.708   2.135 1.00 . A A . 30 GLN OE1  1 1 
       23 12217 1 1 31 LEU C    C  21.520   9.096  -2.306 1.00 . A A . 31 LEU C    1 1 
       23 12218 1 1 31 LEU CA   C  20.369   8.114  -2.049 1.00 . A A . 31 LEU CA   1 1 
       23 12219 1 1 31 LEU CB   C  19.228   8.803  -1.287 1.00 . A A . 31 LEU CB   1 1 
       23 12220 1 1 31 LEU CD1  C  17.724   8.565  -3.284 1.00 . A A . 31 LEU CD1  1 1 
       23 12221 1 1 31 LEU CD2  C  17.758   6.783  -1.527 1.00 . A A . 31 LEU CD2  1 1 
       23 12222 1 1 31 LEU CG   C  17.868   8.290  -1.784 1.00 . A A . 31 LEU CG   1 1 
       23 12223 1 1 31 LEU H    H  21.100   7.200  -0.237 1.00 . A A . 31 LEU H    1 1 
       23 12224 1 1 31 LEU HA   H  20.001   7.718  -2.982 1.00 . A A . 31 LEU HA   1 1 
       23 12225 1 1 31 LEU HB2  H  19.325   8.595  -0.231 1.00 . A A . 31 LEU HB2  1 1 
       23 12226 1 1 31 LEU HB3  H  19.285   9.870  -1.446 1.00 . A A . 31 LEU HB3  1 1 
       23 12227 1 1 31 LEU HD11 H  18.179   7.760  -3.842 1.00 . A A . 31 LEU HD11 1 1 
       23 12228 1 1 31 LEU HD12 H  18.216   9.496  -3.528 1.00 . A A . 31 LEU HD12 1 1 
       23 12229 1 1 31 LEU HD13 H  16.677   8.633  -3.538 1.00 . A A . 31 LEU HD13 1 1 
       23 12230 1 1 31 LEU HD21 H  18.310   6.528  -0.635 1.00 . A A . 31 LEU HD21 1 1 
       23 12231 1 1 31 LEU HD22 H  18.166   6.243  -2.370 1.00 . A A . 31 LEU HD22 1 1 
       23 12232 1 1 31 LEU HD23 H  16.721   6.516  -1.397 1.00 . A A . 31 LEU HD23 1 1 
       23 12233 1 1 31 LEU HG   H  17.080   8.803  -1.252 1.00 . A A . 31 LEU HG   1 1 
       23 12234 1 1 31 LEU N    N  20.823   7.003  -1.156 1.00 . A A . 31 LEU N    1 1 
       23 12235 1 1 31 LEU O    O  21.870   9.275  -3.460 1.00 . A A . 31 LEU O    1 1 
       23 12236 1 1 31 LEU OXT  O  22.032   9.650  -1.344 1.00 . A A . 31 LEU OXT  1 1 
       24 12237 1 1  1 SER C    C -25.841   1.677  -1.163 1.00 . A A .  1 SER C    1 1 
       24 12238 1 1  1 SER CA   C -26.989   2.421  -0.472 1.00 . A A .  1 SER CA   1 1 
       24 12239 1 1  1 SER CB   C -27.236   1.850   0.926 1.00 . A A .  1 SER CB   1 1 
       24 12240 1 1  1 SER H1   H -28.202   2.653  -2.153 1.00 . A A .  1 SER H1   1 1 
       24 12241 1 1  1 SER H2   H -29.055   2.628  -0.684 1.00 . A A .  1 SER H2   1 1 
       24 12242 1 1  1 SER H3   H -28.433   1.186  -1.334 1.00 . A A .  1 SER H3   1 1 
       24 12243 1 1  1 SER HA   H -26.768   3.475  -0.404 1.00 . A A .  1 SER HA   1 1 
       24 12244 1 1  1 SER HB2  H -27.394   0.786   0.861 1.00 . A A .  1 SER HB2  1 1 
       24 12245 1 1  1 SER HB3  H -26.374   2.045   1.551 1.00 . A A .  1 SER HB3  1 1 
       24 12246 1 1  1 SER HG   H -28.405   2.263   2.428 1.00 . A A .  1 SER HG   1 1 
       24 12247 1 1  1 SER N    N -28.266   2.206  -1.218 1.00 . A A .  1 SER N    1 1 
       24 12248 1 1  1 SER O    O -25.915   0.484  -1.392 1.00 . A A .  1 SER O    1 1 
       24 12249 1 1  1 SER OG   O -28.392   2.460   1.488 1.00 . A A .  1 SER OG   1 1 
       24 12250 1 1  2 GLY C    C -22.408   1.718  -1.241 1.00 . A A .  2 GLY C    1 1 
       24 12251 1 1  2 GLY CA   C -23.624   1.713  -2.174 1.00 . A A .  2 GLY CA   1 1 
       24 12252 1 1  2 GLY H    H -24.746   3.333  -1.301 1.00 . A A .  2 GLY H    1 1 
       24 12253 1 1  2 GLY HA2  H -23.886   0.693  -2.421 1.00 . A A .  2 GLY HA2  1 1 
       24 12254 1 1  2 GLY HA3  H -23.381   2.251  -3.077 1.00 . A A .  2 GLY HA3  1 1 
       24 12255 1 1  2 GLY N    N -24.781   2.373  -1.496 1.00 . A A .  2 GLY N    1 1 
       24 12256 1 1  2 GLY O    O -22.225   2.628  -0.454 1.00 . A A .  2 GLY O    1 1 
       24 12257 1 1  3 SER C    C -19.234   1.491  -1.054 1.00 . A A .  3 SER C    1 1 
       24 12258 1 1  3 SER CA   C -20.368   0.653  -0.447 1.00 . A A .  3 SER CA   1 1 
       24 12259 1 1  3 SER CB   C -19.980  -0.829  -0.387 1.00 . A A .  3 SER CB   1 1 
       24 12260 1 1  3 SER H    H -21.747  -0.010  -1.972 1.00 . A A .  3 SER H    1 1 
       24 12261 1 1  3 SER HA   H -20.609   1.009   0.542 1.00 . A A .  3 SER HA   1 1 
       24 12262 1 1  3 SER HB2  H -20.724  -1.422  -0.892 1.00 . A A .  3 SER HB2  1 1 
       24 12263 1 1  3 SER HB3  H -19.023  -0.970  -0.872 1.00 . A A .  3 SER HB3  1 1 
       24 12264 1 1  3 SER HG   H -20.791  -1.237   1.337 1.00 . A A .  3 SER HG   1 1 
       24 12265 1 1  3 SER N    N -21.577   0.710  -1.327 1.00 . A A .  3 SER N    1 1 
       24 12266 1 1  3 SER O    O -18.439   1.006  -1.837 1.00 . A A .  3 SER O    1 1 
       24 12267 1 1  3 SER OG   O -19.901  -1.240   0.973 1.00 . A A .  3 SER OG   1 1 
       24 12268 1 1  4 TRP C    C -16.782   3.449  -0.445 1.00 . A A .  4 TRP C    1 1 
       24 12269 1 1  4 TRP CA   C -18.079   3.631  -1.244 1.00 . A A .  4 TRP CA   1 1 
       24 12270 1 1  4 TRP CB   C -18.608   5.060  -1.092 1.00 . A A .  4 TRP CB   1 1 
       24 12271 1 1  4 TRP CD1  C -17.684   6.018  -3.241 1.00 . A A .  4 TRP CD1  1 1 
       24 12272 1 1  4 TRP CD2  C -16.857   7.039  -1.416 1.00 . A A .  4 TRP CD2  1 1 
       24 12273 1 1  4 TRP CE2  C -16.262   7.666  -2.537 1.00 . A A .  4 TRP CE2  1 1 
       24 12274 1 1  4 TRP CE3  C -16.502   7.500  -0.134 1.00 . A A .  4 TRP CE3  1 1 
       24 12275 1 1  4 TRP CG   C -17.756   5.996  -1.891 1.00 . A A .  4 TRP CG   1 1 
       24 12276 1 1  4 TRP CH2  C -15.008   9.155  -1.113 1.00 . A A .  4 TRP CH2  1 1 
       24 12277 1 1  4 TRP CZ2  C -15.350   8.711  -2.393 1.00 . A A .  4 TRP CZ2  1 1 
       24 12278 1 1  4 TRP CZ3  C -15.583   8.552   0.014 1.00 . A A .  4 TRP CZ3  1 1 
       24 12279 1 1  4 TRP H    H -19.811   3.116  -0.062 1.00 . A A .  4 TRP H    1 1 
       24 12280 1 1  4 TRP HA   H -17.911   3.410  -2.286 1.00 . A A .  4 TRP HA   1 1 
       24 12281 1 1  4 TRP HB2  H -19.626   5.107  -1.449 1.00 . A A .  4 TRP HB2  1 1 
       24 12282 1 1  4 TRP HB3  H -18.578   5.347  -0.051 1.00 . A A .  4 TRP HB3  1 1 
       24 12283 1 1  4 TRP HD1  H -18.229   5.368  -3.911 1.00 . A A .  4 TRP HD1  1 1 
       24 12284 1 1  4 TRP HE1  H -16.566   7.229  -4.551 1.00 . A A .  4 TRP HE1  1 1 
       24 12285 1 1  4 TRP HE3  H -16.937   7.042   0.740 1.00 . A A .  4 TRP HE3  1 1 
       24 12286 1 1  4 TRP HH2  H -14.302   9.964  -0.992 1.00 . A A .  4 TRP HH2  1 1 
       24 12287 1 1  4 TRP HZ2  H -14.910   9.172  -3.264 1.00 . A A .  4 TRP HZ2  1 1 
       24 12288 1 1  4 TRP HZ3  H -15.317   8.897   1.002 1.00 . A A .  4 TRP HZ3  1 1 
       24 12289 1 1  4 TRP N    N -19.158   2.751  -0.694 1.00 . A A .  4 TRP N    1 1 
       24 12290 1 1  4 TRP NE1  N -16.799   7.007  -3.625 1.00 . A A .  4 TRP NE1  1 1 
       24 12291 1 1  4 TRP O    O -15.705   3.399  -1.007 1.00 . A A .  4 TRP O    1 1 
       24 12292 1 1  5 LEU C    C -14.877   1.922   1.237 1.00 . A A .  5 LEU C    1 1 
       24 12293 1 1  5 LEU CA   C -15.655   3.161   1.702 1.00 . A A .  5 LEU CA   1 1 
       24 12294 1 1  5 LEU CB   C -16.169   2.968   3.133 1.00 . A A .  5 LEU CB   1 1 
       24 12295 1 1  5 LEU CD1  C -15.787   3.865   5.437 1.00 . A A .  5 LEU CD1  1 1 
       24 12296 1 1  5 LEU CD2  C -14.120   2.311   4.414 1.00 . A A .  5 LEU CD2  1 1 
       24 12297 1 1  5 LEU CG   C -15.108   3.447   4.131 1.00 . A A .  5 LEU CG   1 1 
       24 12298 1 1  5 LEU H    H -17.763   3.388   1.287 1.00 . A A .  5 LEU H    1 1 
       24 12299 1 1  5 LEU HA   H -15.029   4.038   1.650 1.00 . A A .  5 LEU HA   1 1 
       24 12300 1 1  5 LEU HB2  H -17.076   3.541   3.270 1.00 . A A .  5 LEU HB2  1 1 
       24 12301 1 1  5 LEU HB3  H -16.376   1.922   3.305 1.00 . A A .  5 LEU HB3  1 1 
       24 12302 1 1  5 LEU HD11 H -16.282   3.012   5.876 1.00 . A A .  5 LEU HD11 1 1 
       24 12303 1 1  5 LEU HD12 H -16.514   4.638   5.234 1.00 . A A .  5 LEU HD12 1 1 
       24 12304 1 1  5 LEU HD13 H -15.044   4.244   6.124 1.00 . A A .  5 LEU HD13 1 1 
       24 12305 1 1  5 LEU HD21 H -13.652   2.472   5.374 1.00 . A A .  5 LEU HD21 1 1 
       24 12306 1 1  5 LEU HD22 H -13.363   2.292   3.643 1.00 . A A .  5 LEU HD22 1 1 
       24 12307 1 1  5 LEU HD23 H -14.647   1.369   4.423 1.00 . A A .  5 LEU HD23 1 1 
       24 12308 1 1  5 LEU HG   H -14.580   4.292   3.715 1.00 . A A .  5 LEU HG   1 1 
       24 12309 1 1  5 LEU N    N -16.882   3.345   0.861 1.00 . A A .  5 LEU N    1 1 
       24 12310 1 1  5 LEU O    O -13.663   1.931   1.186 1.00 . A A .  5 LEU O    1 1 
       24 12311 1 1  6 ARG C    C -14.087  -0.078  -0.874 1.00 . A A .  6 ARG C    1 1 
       24 12312 1 1  6 ARG CA   C -14.881  -0.375   0.406 1.00 . A A .  6 ARG CA   1 1 
       24 12313 1 1  6 ARG CB   C -16.003  -1.379   0.122 1.00 . A A .  6 ARG CB   1 1 
       24 12314 1 1  6 ARG CD   C -16.733  -3.478   1.270 1.00 . A A .  6 ARG CD   1 1 
       24 12315 1 1  6 ARG CG   C -15.567  -2.778   0.566 1.00 . A A .  6 ARG CG   1 1 
       24 12316 1 1  6 ARG CZ   C -16.620  -5.895   1.096 1.00 . A A .  6 ARG CZ   1 1 
       24 12317 1 1  6 ARG H    H -16.551   0.890   0.927 1.00 . A A .  6 ARG H    1 1 
       24 12318 1 1  6 ARG HA   H -14.227  -0.759   1.173 1.00 . A A .  6 ARG HA   1 1 
       24 12319 1 1  6 ARG HB2  H -16.891  -1.089   0.664 1.00 . A A .  6 ARG HB2  1 1 
       24 12320 1 1  6 ARG HB3  H -16.216  -1.390  -0.937 1.00 . A A .  6 ARG HB3  1 1 
       24 12321 1 1  6 ARG HD2  H -17.042  -2.909   2.137 1.00 . A A .  6 ARG HD2  1 1 
       24 12322 1 1  6 ARG HD3  H -17.560  -3.607   0.589 1.00 . A A .  6 ARG HD3  1 1 
       24 12323 1 1  6 ARG HE   H -15.526  -4.864   2.396 1.00 . A A .  6 ARG HE   1 1 
       24 12324 1 1  6 ARG HG2  H -15.270  -3.354  -0.298 1.00 . A A .  6 ARG HG2  1 1 
       24 12325 1 1  6 ARG HG3  H -14.734  -2.698   1.249 1.00 . A A .  6 ARG HG3  1 1 
       24 12326 1 1  6 ARG HH11 H -18.465  -5.772   1.870 1.00 . A A .  6 ARG HH11 1 1 
       24 12327 1 1  6 ARG HH12 H -18.179  -7.128   0.831 1.00 . A A .  6 ARG HH12 1 1 
       24 12328 1 1  6 ARG HH21 H -14.873  -6.267   0.184 1.00 . A A .  6 ARG HH21 1 1 
       24 12329 1 1  6 ARG HH22 H -16.136  -7.411  -0.125 1.00 . A A .  6 ARG HH22 1 1 
       24 12330 1 1  6 ARG N    N -15.572   0.865   0.884 1.00 . A A .  6 ARG N    1 1 
       24 12331 1 1  6 ARG NE   N -16.196  -4.806   1.683 1.00 . A A .  6 ARG NE   1 1 
       24 12332 1 1  6 ARG NH1  N -17.851  -6.296   1.280 1.00 . A A .  6 ARG NH1  1 1 
       24 12333 1 1  6 ARG NH2  N -15.814  -6.577   0.324 1.00 . A A .  6 ARG NH2  1 1 
       24 12334 1 1  6 ARG O    O -13.035  -0.646  -1.103 1.00 . A A .  6 ARG O    1 1 
       24 12335 1 1  7 ASP C    C -12.508   1.823  -2.638 1.00 . A A .  7 ASP C    1 1 
       24 12336 1 1  7 ASP CA   C -13.857   1.165  -2.965 1.00 . A A .  7 ASP CA   1 1 
       24 12337 1 1  7 ASP CB   C -14.777   2.154  -3.691 1.00 . A A .  7 ASP CB   1 1 
       24 12338 1 1  7 ASP CG   C -14.363   2.258  -5.160 1.00 . A A .  7 ASP CG   1 1 
       24 12339 1 1  7 ASP H    H -15.427   1.262  -1.488 1.00 . A A .  7 ASP H    1 1 
       24 12340 1 1  7 ASP HA   H -13.709   0.285  -3.570 1.00 . A A .  7 ASP HA   1 1 
       24 12341 1 1  7 ASP HB2  H -15.799   1.807  -3.628 1.00 . A A .  7 ASP HB2  1 1 
       24 12342 1 1  7 ASP HB3  H -14.699   3.126  -3.227 1.00 . A A .  7 ASP HB3  1 1 
       24 12343 1 1  7 ASP N    N -14.580   0.815  -1.702 1.00 . A A .  7 ASP N    1 1 
       24 12344 1 1  7 ASP O    O -11.517   1.583  -3.300 1.00 . A A .  7 ASP O    1 1 
       24 12345 1 1  7 ASP OD1  O -13.510   3.077  -5.458 1.00 . A A .  7 ASP OD1  1 1 
       24 12346 1 1  7 ASP OD2  O -14.907   1.517  -5.962 1.00 . A A .  7 ASP OD2  1 1 
       24 12347 1 1  8 ILE C    C -10.351   2.390  -0.331 1.00 . A A .  8 ILE C    1 1 
       24 12348 1 1  8 ILE CA   C -11.176   3.313  -1.241 1.00 . A A .  8 ILE CA   1 1 
       24 12349 1 1  8 ILE CB   C -11.583   4.591  -0.493 1.00 . A A .  8 ILE CB   1 1 
       24 12350 1 1  8 ILE CD1  C -13.762   5.685  -1.065 1.00 . A A .  8 ILE CD1  1 1 
       24 12351 1 1  8 ILE CG1  C -12.291   5.549  -1.459 1.00 . A A .  8 ILE CG1  1 1 
       24 12352 1 1  8 ILE CG2  C -10.336   5.277   0.075 1.00 . A A .  8 ILE CG2  1 1 
       24 12353 1 1  8 ILE H    H -13.273   2.819  -1.093 1.00 . A A .  8 ILE H    1 1 
       24 12354 1 1  8 ILE HA   H -10.614   3.567  -2.126 1.00 . A A .  8 ILE HA   1 1 
       24 12355 1 1  8 ILE HB   H -12.251   4.335   0.317 1.00 . A A .  8 ILE HB   1 1 
       24 12356 1 1  8 ILE HD11 H -14.385   5.410  -1.903 1.00 . A A .  8 ILE HD11 1 1 
       24 12357 1 1  8 ILE HD12 H -13.966   6.708  -0.785 1.00 . A A .  8 ILE HD12 1 1 
       24 12358 1 1  8 ILE HD13 H -13.974   5.034  -0.230 1.00 . A A .  8 ILE HD13 1 1 
       24 12359 1 1  8 ILE HG12 H -11.817   6.520  -1.415 1.00 . A A .  8 ILE HG12 1 1 
       24 12360 1 1  8 ILE HG13 H -12.224   5.163  -2.465 1.00 . A A .  8 ILE HG13 1 1 
       24 12361 1 1  8 ILE HG21 H -10.541   6.327   0.230 1.00 . A A .  8 ILE HG21 1 1 
       24 12362 1 1  8 ILE HG22 H  -9.516   5.169  -0.620 1.00 . A A .  8 ILE HG22 1 1 
       24 12363 1 1  8 ILE HG23 H -10.071   4.820   1.017 1.00 . A A .  8 ILE HG23 1 1 
       24 12364 1 1  8 ILE N    N -12.462   2.645  -1.617 1.00 . A A .  8 ILE N    1 1 
       24 12365 1 1  8 ILE O    O  -9.161   2.226  -0.525 1.00 . A A .  8 ILE O    1 1 
       24 12366 1 1  9 TRP C    C  -9.563  -0.262   0.803 1.00 . A A .  9 TRP C    1 1 
       24 12367 1 1  9 TRP CA   C -10.233   0.877   1.584 1.00 . A A .  9 TRP CA   1 1 
       24 12368 1 1  9 TRP CB   C -11.291   0.324   2.544 1.00 . A A .  9 TRP CB   1 1 
       24 12369 1 1  9 TRP CD1  C -10.976  -1.684   4.051 1.00 . A A .  9 TRP CD1  1 1 
       24 12370 1 1  9 TRP CD2  C  -9.483  -0.053   4.466 1.00 . A A .  9 TRP CD2  1 1 
       24 12371 1 1  9 TRP CE2  C  -9.196  -1.106   5.366 1.00 . A A .  9 TRP CE2  1 1 
       24 12372 1 1  9 TRP CE3  C  -8.684   1.104   4.521 1.00 . A A .  9 TRP CE3  1 1 
       24 12373 1 1  9 TRP CG   C -10.619  -0.446   3.640 1.00 . A A .  9 TRP CG   1 1 
       24 12374 1 1  9 TRP CH2  C  -7.366   0.141   6.327 1.00 . A A .  9 TRP CH2  1 1 
       24 12375 1 1  9 TRP CZ2  C  -8.151  -1.015   6.287 1.00 . A A .  9 TRP CZ2  1 1 
       24 12376 1 1  9 TRP CZ3  C  -7.632   1.198   5.446 1.00 . A A .  9 TRP CZ3  1 1 
       24 12377 1 1  9 TRP H    H -11.938   1.941   0.788 1.00 . A A .  9 TRP H    1 1 
       24 12378 1 1  9 TRP HA   H  -9.494   1.433   2.136 1.00 . A A .  9 TRP HA   1 1 
       24 12379 1 1  9 TRP HB2  H -11.853   1.142   2.971 1.00 . A A .  9 TRP HB2  1 1 
       24 12380 1 1  9 TRP HB3  H -11.961  -0.330   2.004 1.00 . A A .  9 TRP HB3  1 1 
       24 12381 1 1  9 TRP HD1  H -11.787  -2.273   3.646 1.00 . A A .  9 TRP HD1  1 1 
       24 12382 1 1  9 TRP HE1  H -10.175  -2.935   5.546 1.00 . A A .  9 TRP HE1  1 1 
       24 12383 1 1  9 TRP HE3  H  -8.880   1.924   3.848 1.00 . A A .  9 TRP HE3  1 1 
       24 12384 1 1  9 TRP HH2  H  -6.556   0.219   7.036 1.00 . A A .  9 TRP HH2  1 1 
       24 12385 1 1  9 TRP HZ2  H  -7.950  -1.832   6.964 1.00 . A A .  9 TRP HZ2  1 1 
       24 12386 1 1  9 TRP HZ3  H  -7.025   2.090   5.479 1.00 . A A .  9 TRP HZ3  1 1 
       24 12387 1 1  9 TRP N    N -10.977   1.789   0.656 1.00 . A A .  9 TRP N    1 1 
       24 12388 1 1  9 TRP NE1  N -10.132  -2.077   5.074 1.00 . A A .  9 TRP NE1  1 1 
       24 12389 1 1  9 TRP O    O  -8.433  -0.621   1.075 1.00 . A A .  9 TRP O    1 1 
       24 12390 1 1 10 ASP C    C  -8.353  -1.448  -1.650 1.00 . A A . 10 ASP C    1 1 
       24 12391 1 1 10 ASP CA   C  -9.642  -1.934  -0.972 1.00 . A A . 10 ASP CA   1 1 
       24 12392 1 1 10 ASP CB   C -10.705  -2.293  -2.016 1.00 . A A . 10 ASP CB   1 1 
       24 12393 1 1 10 ASP CG   C -10.213  -3.455  -2.880 1.00 . A A . 10 ASP CG   1 1 
       24 12394 1 1 10 ASP H    H -11.154  -0.512  -0.368 1.00 . A A . 10 ASP H    1 1 
       24 12395 1 1 10 ASP HA   H  -9.438  -2.787  -0.344 1.00 . A A . 10 ASP HA   1 1 
       24 12396 1 1 10 ASP HB2  H -11.618  -2.580  -1.515 1.00 . A A . 10 ASP HB2  1 1 
       24 12397 1 1 10 ASP HB3  H -10.894  -1.435  -2.645 1.00 . A A . 10 ASP HB3  1 1 
       24 12398 1 1 10 ASP N    N -10.246  -0.825  -0.166 1.00 . A A . 10 ASP N    1 1 
       24 12399 1 1 10 ASP O    O  -7.349  -2.138  -1.660 1.00 . A A . 10 ASP O    1 1 
       24 12400 1 1 10 ASP OD1  O -10.259  -4.580  -2.408 1.00 . A A . 10 ASP OD1  1 1 
       24 12401 1 1 10 ASP OD2  O  -9.806  -3.202  -4.002 1.00 . A A . 10 ASP OD2  1 1 
       24 12402 1 1 11 TRP C    C  -6.057   0.552  -1.819 1.00 . A A . 11 TRP C    1 1 
       24 12403 1 1 11 TRP CA   C  -7.150   0.294  -2.865 1.00 . A A . 11 TRP CA   1 1 
       24 12404 1 1 11 TRP CB   C  -7.611   1.603  -3.518 1.00 . A A . 11 TRP CB   1 1 
       24 12405 1 1 11 TRP CD1  C  -5.890   2.066  -5.312 1.00 . A A . 11 TRP CD1  1 1 
       24 12406 1 1 11 TRP CD2  C  -5.661   3.413  -3.526 1.00 . A A . 11 TRP CD2  1 1 
       24 12407 1 1 11 TRP CE2  C  -4.647   3.778  -4.441 1.00 . A A . 11 TRP CE2  1 1 
       24 12408 1 1 11 TRP CE3  C  -5.739   4.112  -2.308 1.00 . A A . 11 TRP CE3  1 1 
       24 12409 1 1 11 TRP CG   C  -6.437   2.324  -4.103 1.00 . A A . 11 TRP CG   1 1 
       24 12410 1 1 11 TRP CH2  C  -3.832   5.486  -2.944 1.00 . A A . 11 TRP CH2  1 1 
       24 12411 1 1 11 TRP CZ2  C  -3.741   4.801  -4.158 1.00 . A A . 11 TRP CZ2  1 1 
       24 12412 1 1 11 TRP CZ3  C  -4.829   5.142  -2.021 1.00 . A A . 11 TRP CZ3  1 1 
       24 12413 1 1 11 TRP H    H  -9.193   0.281  -2.167 1.00 . A A . 11 TRP H    1 1 
       24 12414 1 1 11 TRP HA   H  -6.792  -0.392  -3.618 1.00 . A A . 11 TRP HA   1 1 
       24 12415 1 1 11 TRP HB2  H  -8.321   1.383  -4.301 1.00 . A A . 11 TRP HB2  1 1 
       24 12416 1 1 11 TRP HB3  H  -8.081   2.229  -2.774 1.00 . A A . 11 TRP HB3  1 1 
       24 12417 1 1 11 TRP HD1  H  -6.227   1.311  -6.007 1.00 . A A . 11 TRP HD1  1 1 
       24 12418 1 1 11 TRP HE1  H  -4.260   2.949  -6.313 1.00 . A A . 11 TRP HE1  1 1 
       24 12419 1 1 11 TRP HE3  H  -6.503   3.855  -1.590 1.00 . A A . 11 TRP HE3  1 1 
       24 12420 1 1 11 TRP HH2  H  -3.136   6.279  -2.717 1.00 . A A . 11 TRP HH2  1 1 
       24 12421 1 1 11 TRP HZ2  H  -2.975   5.063  -4.874 1.00 . A A . 11 TRP HZ2  1 1 
       24 12422 1 1 11 TRP HZ3  H  -4.898   5.672  -1.082 1.00 . A A . 11 TRP HZ3  1 1 
       24 12423 1 1 11 TRP N    N  -8.373  -0.257  -2.200 1.00 . A A . 11 TRP N    1 1 
       24 12424 1 1 11 TRP NE1  N  -4.827   2.928  -5.514 1.00 . A A . 11 TRP NE1  1 1 
       24 12425 1 1 11 TRP O    O  -4.893   0.287  -2.053 1.00 . A A . 11 TRP O    1 1 
       24 12426 1 1 12 ILE C    C  -4.732  -0.014   0.795 1.00 . A A . 12 ILE C    1 1 
       24 12427 1 1 12 ILE CA   C  -5.406   1.310   0.405 1.00 . A A . 12 ILE CA   1 1 
       24 12428 1 1 12 ILE CB   C  -6.188   1.901   1.589 1.00 . A A . 12 ILE CB   1 1 
       24 12429 1 1 12 ILE CD1  C  -7.618   3.832   2.298 1.00 . A A . 12 ILE CD1  1 1 
       24 12430 1 1 12 ILE CG1  C  -6.608   3.338   1.258 1.00 . A A . 12 ILE CG1  1 1 
       24 12431 1 1 12 ILE CG2  C  -5.307   1.908   2.843 1.00 . A A . 12 ILE CG2  1 1 
       24 12432 1 1 12 ILE H    H  -7.371   1.250  -0.494 1.00 . A A . 12 ILE H    1 1 
       24 12433 1 1 12 ILE HA   H  -4.668   2.018   0.057 1.00 . A A . 12 ILE HA   1 1 
       24 12434 1 1 12 ILE HB   H  -7.067   1.300   1.772 1.00 . A A . 12 ILE HB   1 1 
       24 12435 1 1 12 ILE HD11 H  -8.489   3.196   2.284 1.00 . A A . 12 ILE HD11 1 1 
       24 12436 1 1 12 ILE HD12 H  -7.909   4.846   2.063 1.00 . A A . 12 ILE HD12 1 1 
       24 12437 1 1 12 ILE HD13 H  -7.167   3.805   3.279 1.00 . A A . 12 ILE HD13 1 1 
       24 12438 1 1 12 ILE HG12 H  -5.737   3.978   1.268 1.00 . A A . 12 ILE HG12 1 1 
       24 12439 1 1 12 ILE HG13 H  -7.062   3.364   0.278 1.00 . A A . 12 ILE HG13 1 1 
       24 12440 1 1 12 ILE HG21 H  -4.291   2.154   2.569 1.00 . A A . 12 ILE HG21 1 1 
       24 12441 1 1 12 ILE HG22 H  -5.327   0.931   3.303 1.00 . A A . 12 ILE HG22 1 1 
       24 12442 1 1 12 ILE HG23 H  -5.679   2.642   3.541 1.00 . A A . 12 ILE HG23 1 1 
       24 12443 1 1 12 ILE N    N  -6.425   1.054  -0.663 1.00 . A A . 12 ILE N    1 1 
       24 12444 1 1 12 ILE O    O  -3.543  -0.064   1.045 1.00 . A A . 12 ILE O    1 1 
       24 12445 1 1 13 CYS C    C  -3.939  -2.873   0.085 1.00 . A A . 13 CYS C    1 1 
       24 12446 1 1 13 CYS CA   C  -4.906  -2.417   1.185 1.00 . A A . 13 CYS CA   1 1 
       24 12447 1 1 13 CYS CB   C  -6.103  -3.368   1.283 1.00 . A A . 13 CYS CB   1 1 
       24 12448 1 1 13 CYS H    H  -6.443  -1.018   0.611 1.00 . A A . 13 CYS H    1 1 
       24 12449 1 1 13 CYS HA   H  -4.396  -2.364   2.135 1.00 . A A . 13 CYS HA   1 1 
       24 12450 1 1 13 CYS HB2  H  -6.871  -2.917   1.894 1.00 . A A . 13 CYS HB2  1 1 
       24 12451 1 1 13 CYS HB3  H  -6.494  -3.557   0.295 1.00 . A A . 13 CYS HB3  1 1 
       24 12452 1 1 13 CYS HG   H  -4.939  -5.341   1.445 1.00 . A A . 13 CYS HG   1 1 
       24 12453 1 1 13 CYS N    N  -5.489  -1.088   0.831 1.00 . A A . 13 CYS N    1 1 
       24 12454 1 1 13 CYS O    O  -2.865  -3.372   0.365 1.00 . A A . 13 CYS O    1 1 
       24 12455 1 1 13 CYS SG   S  -5.577  -4.929   2.033 1.00 . A A . 13 CYS SG   1 1 
       24 12456 1 1 14 GLU C    C  -2.130  -2.231  -2.231 1.00 . A A . 14 GLU C    1 1 
       24 12457 1 1 14 GLU CA   C  -3.390  -3.095  -2.276 1.00 . A A . 14 GLU CA   1 1 
       24 12458 1 1 14 GLU CB   C  -4.175  -2.858  -3.572 1.00 . A A . 14 GLU CB   1 1 
       24 12459 1 1 14 GLU CD   C  -2.794  -4.555  -4.800 1.00 . A A . 14 GLU CD   1 1 
       24 12460 1 1 14 GLU CG   C  -4.215  -4.153  -4.391 1.00 . A A . 14 GLU CG   1 1 
       24 12461 1 1 14 GLU H    H  -5.170  -2.270  -1.371 1.00 . A A . 14 GLU H    1 1 
       24 12462 1 1 14 GLU HA   H  -3.132  -4.134  -2.182 1.00 . A A . 14 GLU HA   1 1 
       24 12463 1 1 14 GLU HB2  H  -5.183  -2.553  -3.332 1.00 . A A . 14 GLU HB2  1 1 
       24 12464 1 1 14 GLU HB3  H  -3.692  -2.085  -4.149 1.00 . A A . 14 GLU HB3  1 1 
       24 12465 1 1 14 GLU HG2  H  -4.654  -4.942  -3.796 1.00 . A A . 14 GLU HG2  1 1 
       24 12466 1 1 14 GLU HG3  H  -4.812  -3.999  -5.277 1.00 . A A . 14 GLU HG3  1 1 
       24 12467 1 1 14 GLU N    N  -4.304  -2.688  -1.166 1.00 . A A . 14 GLU N    1 1 
       24 12468 1 1 14 GLU O    O  -1.021  -2.724  -2.325 1.00 . A A . 14 GLU O    1 1 
       24 12469 1 1 14 GLU OE1  O  -2.158  -5.268  -4.040 1.00 . A A . 14 GLU OE1  1 1 
       24 12470 1 1 14 GLU OE2  O  -2.367  -4.142  -5.865 1.00 . A A . 14 GLU OE2  1 1 
       24 12471 1 1 15 VAL C    C  -0.306  -0.402  -0.707 1.00 . A A . 15 VAL C    1 1 
       24 12472 1 1 15 VAL CA   C  -1.117  -0.032  -1.955 1.00 . A A . 15 VAL CA   1 1 
       24 12473 1 1 15 VAL CB   C  -1.698   1.383  -1.831 1.00 . A A . 15 VAL CB   1 1 
       24 12474 1 1 15 VAL CG1  C  -0.572   2.383  -1.550 1.00 . A A . 15 VAL CG1  1 1 
       24 12475 1 1 15 VAL CG2  C  -2.398   1.767  -3.138 1.00 . A A . 15 VAL CG2  1 1 
       24 12476 1 1 15 VAL H    H  -3.205  -0.586  -1.952 1.00 . A A . 15 VAL H    1 1 
       24 12477 1 1 15 VAL HA   H  -0.508  -0.110  -2.842 1.00 . A A . 15 VAL HA   1 1 
       24 12478 1 1 15 VAL HB   H  -2.411   1.408  -1.018 1.00 . A A . 15 VAL HB   1 1 
       24 12479 1 1 15 VAL HG11 H  -0.415   2.458  -0.484 1.00 . A A . 15 VAL HG11 1 1 
       24 12480 1 1 15 VAL HG12 H  -0.845   3.352  -1.942 1.00 . A A . 15 VAL HG12 1 1 
       24 12481 1 1 15 VAL HG13 H   0.338   2.046  -2.025 1.00 . A A . 15 VAL HG13 1 1 
       24 12482 1 1 15 VAL HG21 H  -3.311   2.297  -2.912 1.00 . A A . 15 VAL HG21 1 1 
       24 12483 1 1 15 VAL HG22 H  -2.631   0.874  -3.700 1.00 . A A . 15 VAL HG22 1 1 
       24 12484 1 1 15 VAL HG23 H  -1.748   2.402  -3.723 1.00 . A A . 15 VAL HG23 1 1 
       24 12485 1 1 15 VAL N    N  -2.299  -0.945  -2.051 1.00 . A A . 15 VAL N    1 1 
       24 12486 1 1 15 VAL O    O   0.905  -0.303  -0.696 1.00 . A A . 15 VAL O    1 1 
       24 12487 1 1 16 LEU C    C   0.735  -2.379   1.264 1.00 . A A . 16 LEU C    1 1 
       24 12488 1 1 16 LEU CA   C  -0.257  -1.253   1.584 1.00 . A A . 16 LEU CA   1 1 
       24 12489 1 1 16 LEU CB   C  -1.351  -1.754   2.538 1.00 . A A . 16 LEU CB   1 1 
       24 12490 1 1 16 LEU CD1  C   0.237  -1.387   4.445 1.00 . A A . 16 LEU CD1  1 1 
       24 12491 1 1 16 LEU CD2  C  -1.410   0.394   3.830 1.00 . A A . 16 LEU CD2  1 1 
       24 12492 1 1 16 LEU CG   C  -1.177  -1.118   3.923 1.00 . A A . 16 LEU CG   1 1 
       24 12493 1 1 16 LEU H    H  -1.949  -0.928   0.289 1.00 . A A . 16 LEU H    1 1 
       24 12494 1 1 16 LEU HA   H   0.257  -0.408   2.014 1.00 . A A . 16 LEU HA   1 1 
       24 12495 1 1 16 LEU HB2  H  -2.320  -1.489   2.144 1.00 . A A . 16 LEU HB2  1 1 
       24 12496 1 1 16 LEU HB3  H  -1.285  -2.827   2.629 1.00 . A A . 16 LEU HB3  1 1 
       24 12497 1 1 16 LEU HD11 H   0.932  -0.711   3.970 1.00 . A A . 16 LEU HD11 1 1 
       24 12498 1 1 16 LEU HD12 H   0.516  -2.406   4.221 1.00 . A A . 16 LEU HD12 1 1 
       24 12499 1 1 16 LEU HD13 H   0.260  -1.235   5.514 1.00 . A A . 16 LEU HD13 1 1 
       24 12500 1 1 16 LEU HD21 H  -0.647   0.838   3.207 1.00 . A A . 16 LEU HD21 1 1 
       24 12501 1 1 16 LEU HD22 H  -1.363   0.826   4.818 1.00 . A A . 16 LEU HD22 1 1 
       24 12502 1 1 16 LEU HD23 H  -2.382   0.583   3.400 1.00 . A A . 16 LEU HD23 1 1 
       24 12503 1 1 16 LEU HG   H  -1.895  -1.550   4.605 1.00 . A A . 16 LEU HG   1 1 
       24 12504 1 1 16 LEU N    N  -0.973  -0.848   0.335 1.00 . A A . 16 LEU N    1 1 
       24 12505 1 1 16 LEU O    O   1.832  -2.413   1.787 1.00 . A A . 16 LEU O    1 1 
       24 12506 1 1 17 SER C    C   2.525  -3.818  -0.660 1.00 . A A . 17 SER C    1 1 
       24 12507 1 1 17 SER CA   C   1.281  -4.402   0.015 1.00 . A A . 17 SER CA   1 1 
       24 12508 1 1 17 SER CB   C   0.494  -5.276  -0.965 1.00 . A A . 17 SER CB   1 1 
       24 12509 1 1 17 SER H    H  -0.529  -3.227  -0.025 1.00 . A A . 17 SER H    1 1 
       24 12510 1 1 17 SER HA   H   1.557  -4.976   0.886 1.00 . A A . 17 SER HA   1 1 
       24 12511 1 1 17 SER HB2  H  -0.416  -4.775  -1.250 1.00 . A A . 17 SER HB2  1 1 
       24 12512 1 1 17 SER HB3  H   1.094  -5.455  -1.848 1.00 . A A . 17 SER HB3  1 1 
       24 12513 1 1 17 SER HG   H  -0.646  -6.834  -0.724 1.00 . A A . 17 SER HG   1 1 
       24 12514 1 1 17 SER N    N   0.357  -3.288   0.391 1.00 . A A . 17 SER N    1 1 
       24 12515 1 1 17 SER O    O   3.643  -4.163  -0.327 1.00 . A A . 17 SER O    1 1 
       24 12516 1 1 17 SER OG   O   0.173  -6.510  -0.338 1.00 . A A . 17 SER OG   1 1 
       24 12517 1 1 18 ASP C    C   4.261  -1.411  -1.275 1.00 . A A . 18 ASP C    1 1 
       24 12518 1 1 18 ASP CA   C   3.501  -2.283  -2.275 1.00 . A A . 18 ASP CA   1 1 
       24 12519 1 1 18 ASP CB   C   2.909  -1.425  -3.400 1.00 . A A . 18 ASP CB   1 1 
       24 12520 1 1 18 ASP CG   C   4.009  -0.551  -4.015 1.00 . A A . 18 ASP CG   1 1 
       24 12521 1 1 18 ASP H    H   1.421  -2.643  -1.830 1.00 . A A . 18 ASP H    1 1 
       24 12522 1 1 18 ASP HA   H   4.154  -3.038  -2.685 1.00 . A A . 18 ASP HA   1 1 
       24 12523 1 1 18 ASP HB2  H   2.493  -2.069  -4.161 1.00 . A A . 18 ASP HB2  1 1 
       24 12524 1 1 18 ASP HB3  H   2.133  -0.791  -2.998 1.00 . A A . 18 ASP HB3  1 1 
       24 12525 1 1 18 ASP N    N   2.333  -2.916  -1.594 1.00 . A A . 18 ASP N    1 1 
       24 12526 1 1 18 ASP O    O   5.470  -1.415  -1.246 1.00 . A A . 18 ASP O    1 1 
       24 12527 1 1 18 ASP OD1  O   4.666  -1.017  -4.931 1.00 . A A . 18 ASP OD1  1 1 
       24 12528 1 1 18 ASP OD2  O   4.177   0.569  -3.560 1.00 . A A . 18 ASP OD2  1 1 
       24 12529 1 1 19 PHE C    C   5.229  -0.634   1.380 1.00 . A A . 19 PHE C    1 1 
       24 12530 1 1 19 PHE CA   C   4.235   0.196   0.560 1.00 . A A . 19 PHE CA   1 1 
       24 12531 1 1 19 PHE CB   C   3.114   0.729   1.458 1.00 . A A . 19 PHE CB   1 1 
       24 12532 1 1 19 PHE CD1  C   2.813   3.034   0.480 1.00 . A A . 19 PHE CD1  1 1 
       24 12533 1 1 19 PHE CD2  C   3.722   2.826   2.719 1.00 . A A . 19 PHE CD2  1 1 
       24 12534 1 1 19 PHE CE1  C   2.912   4.428   0.569 1.00 . A A . 19 PHE CE1  1 1 
       24 12535 1 1 19 PHE CE2  C   3.820   4.220   2.808 1.00 . A A . 19 PHE CE2  1 1 
       24 12536 1 1 19 PHE CG   C   3.218   2.233   1.555 1.00 . A A . 19 PHE CG   1 1 
       24 12537 1 1 19 PHE CZ   C   3.415   5.021   1.734 1.00 . A A . 19 PHE CZ   1 1 
       24 12538 1 1 19 PHE H    H   2.573  -0.696  -0.493 1.00 . A A . 19 PHE H    1 1 
       24 12539 1 1 19 PHE HA   H   4.741   1.015   0.072 1.00 . A A . 19 PHE HA   1 1 
       24 12540 1 1 19 PHE HB2  H   2.157   0.460   1.038 1.00 . A A . 19 PHE HB2  1 1 
       24 12541 1 1 19 PHE HB3  H   3.207   0.299   2.443 1.00 . A A . 19 PHE HB3  1 1 
       24 12542 1 1 19 PHE HD1  H   2.424   2.577  -0.418 1.00 . A A . 19 PHE HD1  1 1 
       24 12543 1 1 19 PHE HD2  H   4.034   2.209   3.548 1.00 . A A . 19 PHE HD2  1 1 
       24 12544 1 1 19 PHE HE1  H   2.600   5.046  -0.259 1.00 . A A . 19 PHE HE1  1 1 
       24 12545 1 1 19 PHE HE2  H   4.208   4.677   3.707 1.00 . A A . 19 PHE HE2  1 1 
       24 12546 1 1 19 PHE HZ   H   3.492   6.095   1.803 1.00 . A A . 19 PHE HZ   1 1 
       24 12547 1 1 19 PHE N    N   3.554  -0.673  -0.451 1.00 . A A . 19 PHE N    1 1 
       24 12548 1 1 19 PHE O    O   6.332  -0.202   1.649 1.00 . A A . 19 PHE O    1 1 
       24 12549 1 1 20 LYS C    C   7.058  -2.969   1.772 1.00 . A A . 20 LYS C    1 1 
       24 12550 1 1 20 LYS CA   C   5.766  -2.699   2.560 1.00 . A A . 20 LYS CA   1 1 
       24 12551 1 1 20 LYS CB   C   4.993  -4.001   2.788 1.00 . A A . 20 LYS CB   1 1 
       24 12552 1 1 20 LYS CD   C   5.087  -6.235   3.912 1.00 . A A . 20 LYS CD   1 1 
       24 12553 1 1 20 LYS CE   C   5.579  -6.968   5.165 1.00 . A A . 20 LYS CE   1 1 
       24 12554 1 1 20 LYS CG   C   5.700  -4.832   3.861 1.00 . A A . 20 LYS CG   1 1 
       24 12555 1 1 20 LYS H    H   3.948  -2.153   1.527 1.00 . A A . 20 LYS H    1 1 
       24 12556 1 1 20 LYS HA   H   5.995  -2.237   3.507 1.00 . A A . 20 LYS HA   1 1 
       24 12557 1 1 20 LYS HB2  H   3.988  -3.770   3.113 1.00 . A A . 20 LYS HB2  1 1 
       24 12558 1 1 20 LYS HB3  H   4.954  -4.564   1.867 1.00 . A A . 20 LYS HB3  1 1 
       24 12559 1 1 20 LYS HD2  H   4.009  -6.155   3.939 1.00 . A A . 20 LYS HD2  1 1 
       24 12560 1 1 20 LYS HD3  H   5.382  -6.789   3.033 1.00 . A A . 20 LYS HD3  1 1 
       24 12561 1 1 20 LYS HE2  H   5.638  -6.281   6.000 1.00 . A A . 20 LYS HE2  1 1 
       24 12562 1 1 20 LYS HE3  H   4.920  -7.791   5.402 1.00 . A A . 20 LYS HE3  1 1 
       24 12563 1 1 20 LYS HG2  H   6.750  -4.906   3.624 1.00 . A A . 20 LYS HG2  1 1 
       24 12564 1 1 20 LYS HG3  H   5.579  -4.355   4.823 1.00 . A A . 20 LYS HG3  1 1 
       24 12565 1 1 20 LYS HZ1  H   7.561  -6.687   4.583 1.00 . A A . 20 LYS HZ1  1 1 
       24 12566 1 1 20 LYS HZ2  H   6.863  -8.121   3.996 1.00 . A A . 20 LYS HZ2  1 1 
       24 12567 1 1 20 LYS HZ3  H   7.327  -8.005   5.625 1.00 . A A . 20 LYS HZ3  1 1 
       24 12568 1 1 20 LYS N    N   4.844  -1.828   1.766 1.00 . A A . 20 LYS N    1 1 
       24 12569 1 1 20 LYS NZ   N   6.934  -7.484   4.815 1.00 . A A . 20 LYS NZ   1 1 
       24 12570 1 1 20 LYS O    O   8.137  -3.006   2.335 1.00 . A A . 20 LYS O    1 1 
       24 12571 1 1 21 THR C    C   8.811  -2.084  -0.786 1.00 . A A . 21 THR C    1 1 
       24 12572 1 1 21 THR CA   C   8.185  -3.410  -0.342 1.00 . A A . 21 THR CA   1 1 
       24 12573 1 1 21 THR CB   C   7.713  -4.214  -1.563 1.00 . A A . 21 THR CB   1 1 
       24 12574 1 1 21 THR CG2  C   8.901  -4.968  -2.168 1.00 . A A . 21 THR CG2  1 1 
       24 12575 1 1 21 THR H    H   6.079  -3.112   0.040 1.00 . A A . 21 THR H    1 1 
       24 12576 1 1 21 THR HA   H   8.899  -3.984   0.227 1.00 . A A . 21 THR HA   1 1 
       24 12577 1 1 21 THR HB   H   7.308  -3.541  -2.302 1.00 . A A . 21 THR HB   1 1 
       24 12578 1 1 21 THR HG1  H   5.884  -4.884  -1.580 1.00 . A A . 21 THR HG1  1 1 
       24 12579 1 1 21 THR HG21 H   9.816  -4.439  -1.945 1.00 . A A . 21 THR HG21 1 1 
       24 12580 1 1 21 THR HG22 H   8.776  -5.035  -3.238 1.00 . A A . 21 THR HG22 1 1 
       24 12581 1 1 21 THR HG23 H   8.948  -5.962  -1.747 1.00 . A A . 21 THR HG23 1 1 
       24 12582 1 1 21 THR N    N   6.958  -3.151   0.476 1.00 . A A . 21 THR N    1 1 
       24 12583 1 1 21 THR O    O  10.017  -1.936  -0.793 1.00 . A A . 21 THR O    1 1 
       24 12584 1 1 21 THR OG1  O   6.713  -5.147  -1.170 1.00 . A A . 21 THR OG1  1 1 
       24 12585 1 1 22 TRP C    C   9.396   0.813  -0.477 1.00 . A A . 22 TRP C    1 1 
       24 12586 1 1 22 TRP CA   C   8.538   0.206  -1.588 1.00 . A A . 22 TRP CA   1 1 
       24 12587 1 1 22 TRP CB   C   7.303   1.076  -1.842 1.00 . A A . 22 TRP CB   1 1 
       24 12588 1 1 22 TRP CD1  C   7.309   1.996  -4.198 1.00 . A A . 22 TRP CD1  1 1 
       24 12589 1 1 22 TRP CD2  C   8.292   3.382  -2.723 1.00 . A A . 22 TRP CD2  1 1 
       24 12590 1 1 22 TRP CE2  C   8.367   4.015  -3.985 1.00 . A A . 22 TRP CE2  1 1 
       24 12591 1 1 22 TRP CE3  C   8.842   4.047  -1.613 1.00 . A A . 22 TRP CE3  1 1 
       24 12592 1 1 22 TRP CG   C   7.617   2.101  -2.884 1.00 . A A . 22 TRP CG   1 1 
       24 12593 1 1 22 TRP CH2  C   9.508   5.913  -3.028 1.00 . A A . 22 TRP CH2  1 1 
       24 12594 1 1 22 TRP CZ2  C   8.966   5.265  -4.142 1.00 . A A . 22 TRP CZ2  1 1 
       24 12595 1 1 22 TRP CZ3  C   9.446   5.306  -1.767 1.00 . A A . 22 TRP CZ3  1 1 
       24 12596 1 1 22 TRP H    H   7.028  -1.268  -1.131 1.00 . A A . 22 TRP H    1 1 
       24 12597 1 1 22 TRP HA   H   9.111   0.101  -2.495 1.00 . A A . 22 TRP HA   1 1 
       24 12598 1 1 22 TRP HB2  H   6.489   0.455  -2.178 1.00 . A A . 22 TRP HB2  1 1 
       24 12599 1 1 22 TRP HB3  H   7.020   1.572  -0.925 1.00 . A A . 22 TRP HB3  1 1 
       24 12600 1 1 22 TRP HD1  H   6.799   1.164  -4.660 1.00 . A A . 22 TRP HD1  1 1 
       24 12601 1 1 22 TRP HE1  H   7.657   3.306  -5.812 1.00 . A A . 22 TRP HE1  1 1 
       24 12602 1 1 22 TRP HE3  H   8.799   3.588  -0.636 1.00 . A A . 22 TRP HE3  1 1 
       24 12603 1 1 22 TRP HH2  H   9.973   6.881  -3.140 1.00 . A A . 22 TRP HH2  1 1 
       24 12604 1 1 22 TRP HZ2  H   9.012   5.729  -5.116 1.00 . A A . 22 TRP HZ2  1 1 
       24 12605 1 1 22 TRP HZ3  H   9.865   5.809  -0.907 1.00 . A A . 22 TRP HZ3  1 1 
       24 12606 1 1 22 TRP N    N   7.999  -1.120  -1.151 1.00 . A A . 22 TRP N    1 1 
       24 12607 1 1 22 TRP NE1  N   7.754   3.132  -4.852 1.00 . A A . 22 TRP NE1  1 1 
       24 12608 1 1 22 TRP O    O  10.485   1.298  -0.716 1.00 . A A . 22 TRP O    1 1 
       24 12609 1 1 23 LEU C    C  10.971   0.543   2.104 1.00 . A A . 23 LEU C    1 1 
       24 12610 1 1 23 LEU CA   C   9.686   1.351   1.884 1.00 . A A . 23 LEU CA   1 1 
       24 12611 1 1 23 LEU CB   C   8.759   1.237   3.104 1.00 . A A . 23 LEU CB   1 1 
       24 12612 1 1 23 LEU CD1  C   8.899   3.691   3.609 1.00 . A A . 23 LEU CD1  1 1 
       24 12613 1 1 23 LEU CD2  C   7.178   2.854   2.000 1.00 . A A . 23 LEU CD2  1 1 
       24 12614 1 1 23 LEU CG   C   7.953   2.533   3.284 1.00 . A A . 23 LEU CG   1 1 
       24 12615 1 1 23 LEU H    H   8.025   0.382   0.897 1.00 . A A . 23 LEU H    1 1 
       24 12616 1 1 23 LEU HA   H   9.923   2.387   1.698 1.00 . A A . 23 LEU HA   1 1 
       24 12617 1 1 23 LEU HB2  H   8.080   0.409   2.961 1.00 . A A . 23 LEU HB2  1 1 
       24 12618 1 1 23 LEU HB3  H   9.354   1.064   3.988 1.00 . A A . 23 LEU HB3  1 1 
       24 12619 1 1 23 LEU HD11 H   9.625   3.370   4.340 1.00 . A A . 23 LEU HD11 1 1 
       24 12620 1 1 23 LEU HD12 H   8.330   4.519   4.005 1.00 . A A . 23 LEU HD12 1 1 
       24 12621 1 1 23 LEU HD13 H   9.408   4.004   2.709 1.00 . A A . 23 LEU HD13 1 1 
       24 12622 1 1 23 LEU HD21 H   6.610   3.760   2.139 1.00 . A A . 23 LEU HD21 1 1 
       24 12623 1 1 23 LEU HD22 H   6.507   2.040   1.771 1.00 . A A . 23 LEU HD22 1 1 
       24 12624 1 1 23 LEU HD23 H   7.873   2.988   1.184 1.00 . A A . 23 LEU HD23 1 1 
       24 12625 1 1 23 LEU HG   H   7.256   2.406   4.100 1.00 . A A . 23 LEU HG   1 1 
       24 12626 1 1 23 LEU N    N   8.907   0.783   0.739 1.00 . A A . 23 LEU N    1 1 
       24 12627 1 1 23 LEU O    O  12.025   1.099   2.350 1.00 . A A . 23 LEU O    1 1 
       24 12628 1 1 24 LYS C    C  13.055  -1.459   0.993 1.00 . A A . 24 LYS C    1 1 
       24 12629 1 1 24 LYS CA   C  12.119  -1.608   2.199 1.00 . A A . 24 LYS CA   1 1 
       24 12630 1 1 24 LYS CB   C  11.609  -3.046   2.312 1.00 . A A . 24 LYS CB   1 1 
       24 12631 1 1 24 LYS CD   C  12.690  -5.303   2.270 1.00 . A A . 24 LYS CD   1 1 
       24 12632 1 1 24 LYS CE   C  12.867  -6.391   3.333 1.00 . A A . 24 LYS CE   1 1 
       24 12633 1 1 24 LYS CG   C  12.694  -3.926   2.941 1.00 . A A . 24 LYS CG   1 1 
       24 12634 1 1 24 LYS H    H  10.036  -1.194   1.797 1.00 . A A . 24 LYS H    1 1 
       24 12635 1 1 24 LYS HA   H  12.628  -1.325   3.107 1.00 . A A . 24 LYS HA   1 1 
       24 12636 1 1 24 LYS HB2  H  10.723  -3.067   2.930 1.00 . A A . 24 LYS HB2  1 1 
       24 12637 1 1 24 LYS HB3  H  11.370  -3.421   1.327 1.00 . A A . 24 LYS HB3  1 1 
       24 12638 1 1 24 LYS HD2  H  11.752  -5.449   1.755 1.00 . A A . 24 LYS HD2  1 1 
       24 12639 1 1 24 LYS HD3  H  13.503  -5.359   1.562 1.00 . A A . 24 LYS HD3  1 1 
       24 12640 1 1 24 LYS HE2  H  13.838  -6.300   3.803 1.00 . A A . 24 LYS HE2  1 1 
       24 12641 1 1 24 LYS HE3  H  12.084  -6.325   4.072 1.00 . A A . 24 LYS HE3  1 1 
       24 12642 1 1 24 LYS HG2  H  13.660  -3.460   2.803 1.00 . A A . 24 LYS HG2  1 1 
       24 12643 1 1 24 LYS HG3  H  12.497  -4.041   3.996 1.00 . A A . 24 LYS HG3  1 1 
       24 12644 1 1 24 LYS HZ1  H  12.722  -8.466   3.271 1.00 . A A . 24 LYS HZ1  1 1 
       24 12645 1 1 24 LYS HZ2  H  13.597  -7.797   1.978 1.00 . A A . 24 LYS HZ2  1 1 
       24 12646 1 1 24 LYS HZ3  H  11.901  -7.683   2.012 1.00 . A A . 24 LYS HZ3  1 1 
       24 12647 1 1 24 LYS N    N  10.895  -0.767   2.006 1.00 . A A . 24 LYS N    1 1 
       24 12648 1 1 24 LYS NZ   N  12.764  -7.680   2.592 1.00 . A A . 24 LYS NZ   1 1 
       24 12649 1 1 24 LYS O    O  14.261  -1.529   1.126 1.00 . A A . 24 LYS O    1 1 
       24 12650 1 1 25 ALA C    C  14.117   0.246  -1.341 1.00 . A A . 25 ALA C    1 1 
       24 12651 1 1 25 ALA CA   C  13.362  -1.089  -1.398 1.00 . A A . 25 ALA CA   1 1 
       24 12652 1 1 25 ALA CB   C  12.387  -1.103  -2.578 1.00 . A A . 25 ALA CB   1 1 
       24 12653 1 1 25 ALA H    H  11.529  -1.197  -0.262 1.00 . A A . 25 ALA H    1 1 
       24 12654 1 1 25 ALA HA   H  14.055  -1.911  -1.483 1.00 . A A . 25 ALA HA   1 1 
       24 12655 1 1 25 ALA HB1  H  11.868  -2.051  -2.604 1.00 . A A . 25 ALA HB1  1 1 
       24 12656 1 1 25 ALA HB2  H  12.934  -0.967  -3.499 1.00 . A A . 25 ALA HB2  1 1 
       24 12657 1 1 25 ALA HB3  H  11.670  -0.303  -2.463 1.00 . A A . 25 ALA HB3  1 1 
       24 12658 1 1 25 ALA N    N  12.507  -1.251  -0.181 1.00 . A A . 25 ALA N    1 1 
       24 12659 1 1 25 ALA O    O  15.259   0.336  -1.749 1.00 . A A . 25 ALA O    1 1 
       24 12660 1 1 26 LYS C    C  15.180   2.627   0.408 1.00 . A A . 26 LYS C    1 1 
       24 12661 1 1 26 LYS CA   C  14.168   2.611  -0.749 1.00 . A A . 26 LYS CA   1 1 
       24 12662 1 1 26 LYS CB   C  13.042   3.617  -0.491 1.00 . A A . 26 LYS CB   1 1 
       24 12663 1 1 26 LYS CD   C  12.808   5.922  -1.447 1.00 . A A . 26 LYS CD   1 1 
       24 12664 1 1 26 LYS CE   C  13.728   6.977  -2.072 1.00 . A A . 26 LYS CE   1 1 
       24 12665 1 1 26 LYS CG   C  13.616   5.038  -0.490 1.00 . A A . 26 LYS CG   1 1 
       24 12666 1 1 26 LYS H    H  12.569   1.182  -0.510 1.00 . A A . 26 LYS H    1 1 
       24 12667 1 1 26 LYS HA   H  14.660   2.841  -1.680 1.00 . A A . 26 LYS HA   1 1 
       24 12668 1 1 26 LYS HB2  H  12.296   3.528  -1.268 1.00 . A A . 26 LYS HB2  1 1 
       24 12669 1 1 26 LYS HB3  H  12.590   3.414   0.468 1.00 . A A . 26 LYS HB3  1 1 
       24 12670 1 1 26 LYS HD2  H  12.380   5.309  -2.226 1.00 . A A . 26 LYS HD2  1 1 
       24 12671 1 1 26 LYS HD3  H  12.018   6.414  -0.900 1.00 . A A . 26 LYS HD3  1 1 
       24 12672 1 1 26 LYS HE2  H  14.682   6.537  -2.329 1.00 . A A . 26 LYS HE2  1 1 
       24 12673 1 1 26 LYS HE3  H  13.264   7.408  -2.947 1.00 . A A . 26 LYS HE3  1 1 
       24 12674 1 1 26 LYS HG2  H  13.561   5.446   0.509 1.00 . A A . 26 LYS HG2  1 1 
       24 12675 1 1 26 LYS HG3  H  14.646   5.010  -0.812 1.00 . A A . 26 LYS HG3  1 1 
       24 12676 1 1 26 LYS HZ1  H  14.352   7.602  -0.183 1.00 . A A . 26 LYS HZ1  1 1 
       24 12677 1 1 26 LYS HZ2  H  12.973   8.410  -0.758 1.00 . A A . 26 LYS HZ2  1 1 
       24 12678 1 1 26 LYS HZ3  H  14.505   8.785  -1.387 1.00 . A A . 26 LYS HZ3  1 1 
       24 12679 1 1 26 LYS N    N  13.489   1.280  -0.836 1.00 . A A . 26 LYS N    1 1 
       24 12680 1 1 26 LYS NZ   N  13.902   8.022  -1.021 1.00 . A A . 26 LYS NZ   1 1 
       24 12681 1 1 26 LYS O    O  16.215   3.261   0.321 1.00 . A A . 26 LYS O    1 1 
       24 12682 1 1 27 LEU C    C  16.879   0.822   2.463 1.00 . A A . 27 LEU C    1 1 
       24 12683 1 1 27 LEU CA   C  15.831   1.926   2.647 1.00 . A A . 27 LEU CA   1 1 
       24 12684 1 1 27 LEU CB   C  14.956   1.640   3.876 1.00 . A A . 27 LEU CB   1 1 
       24 12685 1 1 27 LEU CD1  C  16.824   2.314   5.411 1.00 . A A . 27 LEU CD1  1 1 
       24 12686 1 1 27 LEU CD2  C  15.172   4.023   4.628 1.00 . A A . 27 LEU CD2  1 1 
       24 12687 1 1 27 LEU CG   C  15.358   2.557   5.038 1.00 . A A . 27 LEU CG   1 1 
       24 12688 1 1 27 LEU H    H  14.045   1.442   1.535 1.00 . A A . 27 LEU H    1 1 
       24 12689 1 1 27 LEU HA   H  16.312   2.884   2.752 1.00 . A A . 27 LEU HA   1 1 
       24 12690 1 1 27 LEU HB2  H  13.920   1.814   3.626 1.00 . A A . 27 LEU HB2  1 1 
       24 12691 1 1 27 LEU HB3  H  15.082   0.610   4.174 1.00 . A A . 27 LEU HB3  1 1 
       24 12692 1 1 27 LEU HD11 H  16.997   1.252   5.516 1.00 . A A . 27 LEU HD11 1 1 
       24 12693 1 1 27 LEU HD12 H  17.045   2.808   6.345 1.00 . A A . 27 LEU HD12 1 1 
       24 12694 1 1 27 LEU HD13 H  17.464   2.707   4.635 1.00 . A A . 27 LEU HD13 1 1 
       24 12695 1 1 27 LEU HD21 H  14.780   4.583   5.465 1.00 . A A . 27 LEU HD21 1 1 
       24 12696 1 1 27 LEU HD22 H  14.480   4.081   3.801 1.00 . A A . 27 LEU HD22 1 1 
       24 12697 1 1 27 LEU HD23 H  16.123   4.439   4.331 1.00 . A A . 27 LEU HD23 1 1 
       24 12698 1 1 27 LEU HG   H  14.734   2.342   5.893 1.00 . A A . 27 LEU HG   1 1 
       24 12699 1 1 27 LEU N    N  14.887   1.942   1.487 1.00 . A A . 27 LEU N    1 1 
       24 12700 1 1 27 LEU O    O  18.066   1.067   2.570 1.00 . A A . 27 LEU O    1 1 
       24 12701 1 1 28 MET C    C  18.403  -1.603   3.161 1.00 . A A . 28 MET C    1 1 
       24 12702 1 1 28 MET CA   C  17.399  -1.531   1.995 1.00 . A A . 28 MET CA   1 1 
       24 12703 1 1 28 MET CB   C  18.114  -1.242   0.669 1.00 . A A . 28 MET CB   1 1 
       24 12704 1 1 28 MET CE   C  16.820  -2.086  -3.150 1.00 . A A . 28 MET CE   1 1 
       24 12705 1 1 28 MET CG   C  17.291  -1.809  -0.490 1.00 . A A . 28 MET CG   1 1 
       24 12706 1 1 28 MET H    H  15.481  -0.550   2.109 1.00 . A A . 28 MET H    1 1 
       24 12707 1 1 28 MET HA   H  16.853  -2.458   1.920 1.00 . A A . 28 MET HA   1 1 
       24 12708 1 1 28 MET HB2  H  18.225  -0.175   0.544 1.00 . A A . 28 MET HB2  1 1 
       24 12709 1 1 28 MET HB3  H  19.088  -1.707   0.677 1.00 . A A . 28 MET HB3  1 1 
       24 12710 1 1 28 MET HE1  H  15.829  -1.785  -2.840 1.00 . A A . 28 MET HE1  1 1 
       24 12711 1 1 28 MET HE2  H  16.901  -3.160  -3.094 1.00 . A A . 28 MET HE2  1 1 
       24 12712 1 1 28 MET HE3  H  16.996  -1.768  -4.168 1.00 . A A . 28 MET HE3  1 1 
       24 12713 1 1 28 MET HG2  H  17.265  -2.887  -0.419 1.00 . A A . 28 MET HG2  1 1 
       24 12714 1 1 28 MET HG3  H  16.285  -1.421  -0.443 1.00 . A A . 28 MET HG3  1 1 
       24 12715 1 1 28 MET N    N  16.445  -0.388   2.187 1.00 . A A . 28 MET N    1 1 
       24 12716 1 1 28 MET O    O  19.597  -1.473   2.962 1.00 . A A . 28 MET O    1 1 
       24 12717 1 1 28 MET SD   S  18.050  -1.327  -2.061 1.00 . A A . 28 MET SD   1 1 
       24 12718 1 1 29 PRO C    C  19.495  -3.229   5.608 1.00 . A A . 29 PRO C    1 1 
       24 12719 1 1 29 PRO CA   C  18.742  -1.893   5.558 1.00 . A A . 29 PRO CA   1 1 
       24 12720 1 1 29 PRO CB   C  17.753  -1.788   6.715 1.00 . A A . 29 PRO CB   1 1 
       24 12721 1 1 29 PRO CD   C  16.456  -1.975   4.679 1.00 . A A . 29 PRO CD   1 1 
       24 12722 1 1 29 PRO CG   C  16.445  -2.259   6.160 1.00 . A A . 29 PRO CG   1 1 
       24 12723 1 1 29 PRO HA   H  19.432  -1.066   5.590 1.00 . A A . 29 PRO HA   1 1 
       24 12724 1 1 29 PRO HB2  H  18.066  -2.424   7.532 1.00 . A A . 29 PRO HB2  1 1 
       24 12725 1 1 29 PRO HB3  H  17.670  -0.767   7.045 1.00 . A A . 29 PRO HB3  1 1 
       24 12726 1 1 29 PRO HD2  H  16.035  -2.809   4.133 1.00 . A A . 29 PRO HD2  1 1 
       24 12727 1 1 29 PRO HD3  H  15.915  -1.068   4.463 1.00 . A A . 29 PRO HD3  1 1 
       24 12728 1 1 29 PRO HG2  H  16.334  -3.320   6.334 1.00 . A A . 29 PRO HG2  1 1 
       24 12729 1 1 29 PRO HG3  H  15.633  -1.721   6.625 1.00 . A A . 29 PRO HG3  1 1 
       24 12730 1 1 29 PRO N    N  17.880  -1.807   4.350 1.00 . A A . 29 PRO N    1 1 
       24 12731 1 1 29 PRO O    O  19.335  -4.080   4.753 1.00 . A A . 29 PRO O    1 1 
       24 12732 1 1 30 GLN C    C  20.166  -5.817   7.255 1.00 . A A . 30 GLN C    1 1 
       24 12733 1 1 30 GLN CA   C  21.079  -4.692   6.745 1.00 . A A . 30 GLN CA   1 1 
       24 12734 1 1 30 GLN CB   C  22.187  -4.399   7.763 1.00 . A A . 30 GLN CB   1 1 
       24 12735 1 1 30 GLN CD   C  24.325  -5.080   6.654 1.00 . A A . 30 GLN CD   1 1 
       24 12736 1 1 30 GLN CG   C  23.435  -3.893   7.034 1.00 . A A . 30 GLN CG   1 1 
       24 12737 1 1 30 GLN H    H  20.410  -2.710   7.293 1.00 . A A . 30 GLN H    1 1 
       24 12738 1 1 30 GLN HA   H  21.515  -4.966   5.798 1.00 . A A . 30 GLN HA   1 1 
       24 12739 1 1 30 GLN HB2  H  21.846  -3.646   8.460 1.00 . A A . 30 GLN HB2  1 1 
       24 12740 1 1 30 GLN HB3  H  22.429  -5.303   8.302 1.00 . A A . 30 GLN HB3  1 1 
       24 12741 1 1 30 GLN HE21 H  25.815  -4.537   7.851 1.00 . A A . 30 GLN HE21 1 1 
       24 12742 1 1 30 GLN HE22 H  26.078  -5.959   6.963 1.00 . A A . 30 GLN HE22 1 1 
       24 12743 1 1 30 GLN HG2  H  23.140  -3.363   6.140 1.00 . A A . 30 GLN HG2  1 1 
       24 12744 1 1 30 GLN HG3  H  23.985  -3.227   7.681 1.00 . A A . 30 GLN HG3  1 1 
       24 12745 1 1 30 GLN N    N  20.310  -3.413   6.616 1.00 . A A . 30 GLN N    1 1 
       24 12746 1 1 30 GLN NE2  N  25.504  -5.202   7.201 1.00 . A A . 30 GLN NE2  1 1 
       24 12747 1 1 30 GLN O    O  20.394  -6.980   6.981 1.00 . A A . 30 GLN O    1 1 
       24 12748 1 1 30 GLN OE1  O  23.944  -5.906   5.848 1.00 . A A . 30 GLN OE1  1 1 
       24 12749 1 1 31 LEU C    C  16.757  -6.006   8.480 1.00 . A A . 31 LEU C    1 1 
       24 12750 1 1 31 LEU CA   C  18.204  -6.518   8.521 1.00 . A A . 31 LEU CA   1 1 
       24 12751 1 1 31 LEU CB   C  18.651  -6.759   9.966 1.00 . A A . 31 LEU CB   1 1 
       24 12752 1 1 31 LEU CD1  C  19.605  -9.059   9.720 1.00 . A A . 31 LEU CD1  1 1 
       24 12753 1 1 31 LEU CD2  C  18.471  -8.397  11.846 1.00 . A A . 31 LEU CD2  1 1 
       24 12754 1 1 31 LEU CG   C  18.464  -8.236  10.323 1.00 . A A . 31 LEU CG   1 1 
       24 12755 1 1 31 LEU H    H  18.973  -4.533   8.201 1.00 . A A . 31 LEU H    1 1 
       24 12756 1 1 31 LEU HA   H  18.297  -7.429   7.951 1.00 . A A . 31 LEU HA   1 1 
       24 12757 1 1 31 LEU HB2  H  19.693  -6.491  10.070 1.00 . A A . 31 LEU HB2  1 1 
       24 12758 1 1 31 LEU HB3  H  18.057  -6.152  10.632 1.00 . A A . 31 LEU HB3  1 1 
       24 12759 1 1 31 LEU HD11 H  19.585  -8.967   8.644 1.00 . A A . 31 LEU HD11 1 1 
       24 12760 1 1 31 LEU HD12 H  19.485 -10.096   9.995 1.00 . A A . 31 LEU HD12 1 1 
       24 12761 1 1 31 LEU HD13 H  20.550  -8.695  10.095 1.00 . A A . 31 LEU HD13 1 1 
       24 12762 1 1 31 LEU HD21 H  18.319  -9.435  12.099 1.00 . A A . 31 LEU HD21 1 1 
       24 12763 1 1 31 LEU HD22 H  17.678  -7.803  12.275 1.00 . A A . 31 LEU HD22 1 1 
       24 12764 1 1 31 LEU HD23 H  19.421  -8.066  12.238 1.00 . A A . 31 LEU HD23 1 1 
       24 12765 1 1 31 LEU HG   H  17.521  -8.584   9.927 1.00 . A A . 31 LEU HG   1 1 
       24 12766 1 1 31 LEU N    N  19.135  -5.476   7.994 1.00 . A A . 31 LEU N    1 1 
       24 12767 1 1 31 LEU O    O  16.547  -4.844   8.793 1.00 . A A . 31 LEU O    1 1 
       24 12768 1 1 31 LEU OXT  O  15.887  -6.787   8.136 1.00 . A A . 31 LEU OXT  1 1 
       25 12769 1 1  1 SER C    C -18.843  -0.122  -5.138 1.00 . A A .  1 SER C    1 1 
       25 12770 1 1  1 SER CA   C -17.570  -0.823  -5.634 1.00 . A A .  1 SER CA   1 1 
       25 12771 1 1  1 SER CB   C -16.392  -0.538  -4.696 1.00 . A A .  1 SER CB   1 1 
       25 12772 1 1  1 SER H1   H -17.031   0.751  -6.896 1.00 . A A .  1 SER H1   1 1 
       25 12773 1 1  1 SER H2   H -17.894  -0.492  -7.666 1.00 . A A .  1 SER H2   1 1 
       25 12774 1 1  1 SER H3   H -16.262  -0.717  -7.256 1.00 . A A .  1 SER H3   1 1 
       25 12775 1 1  1 SER HA   H -17.733  -1.887  -5.700 1.00 . A A .  1 SER HA   1 1 
       25 12776 1 1  1 SER HB2  H -15.793   0.262  -5.097 1.00 . A A .  1 SER HB2  1 1 
       25 12777 1 1  1 SER HB3  H -16.768  -0.248  -3.723 1.00 . A A .  1 SER HB3  1 1 
       25 12778 1 1  1 SER HG   H -14.700  -1.437  -4.348 1.00 . A A .  1 SER HG   1 1 
       25 12779 1 1  1 SER N    N -17.158  -0.279  -6.963 1.00 . A A .  1 SER N    1 1 
       25 12780 1 1  1 SER O    O -19.879  -0.741  -4.993 1.00 . A A .  1 SER O    1 1 
       25 12781 1 1  1 SER OG   O -15.592  -1.707  -4.579 1.00 . A A .  1 SER OG   1 1 
       25 12782 1 1  2 GLY C    C -19.670   3.394  -4.266 1.00 . A A .  2 GLY C    1 1 
       25 12783 1 1  2 GLY CA   C -19.982   1.899  -4.397 1.00 . A A .  2 GLY CA   1 1 
       25 12784 1 1  2 GLY H    H -17.928   1.644  -5.006 1.00 . A A .  2 GLY H    1 1 
       25 12785 1 1  2 GLY HA2  H -20.789   1.761  -5.100 1.00 . A A .  2 GLY HA2  1 1 
       25 12786 1 1  2 GLY HA3  H -20.275   1.511  -3.434 1.00 . A A .  2 GLY HA3  1 1 
       25 12787 1 1  2 GLY N    N -18.773   1.164  -4.881 1.00 . A A .  2 GLY N    1 1 
       25 12788 1 1  2 GLY O    O -20.016   4.183  -5.124 1.00 . A A .  2 GLY O    1 1 
       25 12789 1 1  3 SER C    C -17.232   5.513  -3.373 1.00 . A A .  3 SER C    1 1 
       25 12790 1 1  3 SER CA   C -18.695   5.235  -2.998 1.00 . A A .  3 SER CA   1 1 
       25 12791 1 1  3 SER CB   C -18.924   5.495  -1.508 1.00 . A A .  3 SER CB   1 1 
       25 12792 1 1  3 SER H    H -18.762   3.131  -2.516 1.00 . A A .  3 SER H    1 1 
       25 12793 1 1  3 SER HA   H -19.356   5.854  -3.584 1.00 . A A .  3 SER HA   1 1 
       25 12794 1 1  3 SER HB2  H -19.902   5.143  -1.226 1.00 . A A .  3 SER HB2  1 1 
       25 12795 1 1  3 SER HB3  H -18.174   4.968  -0.932 1.00 . A A .  3 SER HB3  1 1 
       25 12796 1 1  3 SER HG   H -19.288   7.073  -0.425 1.00 . A A .  3 SER HG   1 1 
       25 12797 1 1  3 SER N    N -19.025   3.788  -3.195 1.00 . A A .  3 SER N    1 1 
       25 12798 1 1  3 SER O    O -16.455   4.603  -3.594 1.00 . A A .  3 SER O    1 1 
       25 12799 1 1  3 SER OG   O -18.839   6.893  -1.255 1.00 . A A .  3 SER OG   1 1 
       25 12800 1 1  4 TRP C    C -14.494   6.860  -2.609 1.00 . A A .  4 TRP C    1 1 
       25 12801 1 1  4 TRP CA   C -15.445   7.126  -3.789 1.00 . A A .  4 TRP CA   1 1 
       25 12802 1 1  4 TRP CB   C -15.479   8.621  -4.126 1.00 . A A .  4 TRP CB   1 1 
       25 12803 1 1  4 TRP CD1  C -14.970   8.653  -6.601 1.00 . A A .  4 TRP CD1  1 1 
       25 12804 1 1  4 TRP CD2  C -13.251   9.403  -5.356 1.00 . A A .  4 TRP CD2  1 1 
       25 12805 1 1  4 TRP CE2  C -12.835   9.472  -6.706 1.00 . A A .  4 TRP CE2  1 1 
       25 12806 1 1  4 TRP CE3  C -12.348   9.820  -4.361 1.00 . A A .  4 TRP CE3  1 1 
       25 12807 1 1  4 TRP CG   C -14.610   8.880  -5.316 1.00 . A A .  4 TRP CG   1 1 
       25 12808 1 1  4 TRP CH2  C -10.683  10.350  -6.058 1.00 . A A .  4 TRP CH2  1 1 
       25 12809 1 1  4 TRP CZ2  C -11.568   9.939  -7.058 1.00 . A A .  4 TRP CZ2  1 1 
       25 12810 1 1  4 TRP CZ3  C -11.071  10.290  -4.713 1.00 . A A .  4 TRP CZ3  1 1 
       25 12811 1 1  4 TRP H    H -17.505   7.480  -3.243 1.00 . A A .  4 TRP H    1 1 
       25 12812 1 1  4 TRP HA   H -15.128   6.566  -4.654 1.00 . A A .  4 TRP HA   1 1 
       25 12813 1 1  4 TRP HB2  H -16.492   8.920  -4.348 1.00 . A A .  4 TRP HB2  1 1 
       25 12814 1 1  4 TRP HB3  H -15.112   9.189  -3.283 1.00 . A A .  4 TRP HB3  1 1 
       25 12815 1 1  4 TRP HD1  H -15.921   8.263  -6.928 1.00 . A A .  4 TRP HD1  1 1 
       25 12816 1 1  4 TRP HE1  H -13.919   8.937  -8.403 1.00 . A A .  4 TRP HE1  1 1 
       25 12817 1 1  4 TRP HE3  H -12.636   9.779  -3.323 1.00 . A A .  4 TRP HE3  1 1 
       25 12818 1 1  4 TRP HH2  H  -9.701  10.712  -6.321 1.00 . A A .  4 TRP HH2  1 1 
       25 12819 1 1  4 TRP HZ2  H -11.273   9.983  -8.096 1.00 . A A .  4 TRP HZ2  1 1 
       25 12820 1 1  4 TRP HZ3  H -10.386  10.608  -3.941 1.00 . A A .  4 TRP HZ3  1 1 
       25 12821 1 1  4 TRP N    N -16.857   6.770  -3.435 1.00 . A A .  4 TRP N    1 1 
       25 12822 1 1  4 TRP NE1  N -13.917   9.004  -7.426 1.00 . A A .  4 TRP NE1  1 1 
       25 12823 1 1  4 TRP O    O -13.291   6.974  -2.744 1.00 . A A .  4 TRP O    1 1 
       25 12824 1 1  5 LEU C    C -14.099   4.712   0.004 1.00 . A A .  5 LEU C    1 1 
       25 12825 1 1  5 LEU CA   C -14.137   6.220  -0.285 1.00 . A A .  5 LEU CA   1 1 
       25 12826 1 1  5 LEU CB   C -14.770   6.978   0.883 1.00 . A A .  5 LEU CB   1 1 
       25 12827 1 1  5 LEU CD1  C -14.758   9.162   2.102 1.00 . A A .  5 LEU CD1  1 1 
       25 12828 1 1  5 LEU CD2  C -12.636   7.869   1.838 1.00 . A A .  5 LEU CD2  1 1 
       25 12829 1 1  5 LEU CG   C -13.961   8.247   1.169 1.00 . A A .  5 LEU CG   1 1 
       25 12830 1 1  5 LEU H    H -15.987   6.414  -1.370 1.00 . A A .  5 LEU H    1 1 
       25 12831 1 1  5 LEU HA   H -13.140   6.590  -0.468 1.00 . A A .  5 LEU HA   1 1 
       25 12832 1 1  5 LEU HB2  H -15.786   7.246   0.633 1.00 . A A .  5 LEU HB2  1 1 
       25 12833 1 1  5 LEU HB3  H -14.770   6.349   1.761 1.00 . A A .  5 LEU HB3  1 1 
       25 12834 1 1  5 LEU HD11 H -14.088   9.863   2.576 1.00 . A A .  5 LEU HD11 1 1 
       25 12835 1 1  5 LEU HD12 H -15.250   8.567   2.857 1.00 . A A .  5 LEU HD12 1 1 
       25 12836 1 1  5 LEU HD13 H -15.498   9.702   1.531 1.00 . A A .  5 LEU HD13 1 1 
       25 12837 1 1  5 LEU HD21 H -12.829   7.225   2.683 1.00 . A A .  5 LEU HD21 1 1 
       25 12838 1 1  5 LEU HD22 H -12.135   8.765   2.175 1.00 . A A .  5 LEU HD22 1 1 
       25 12839 1 1  5 LEU HD23 H -12.009   7.352   1.127 1.00 . A A .  5 LEU HD23 1 1 
       25 12840 1 1  5 LEU HG   H -13.764   8.763   0.241 1.00 . A A .  5 LEU HG   1 1 
       25 12841 1 1  5 LEU N    N -15.017   6.503  -1.460 1.00 . A A .  5 LEU N    1 1 
       25 12842 1 1  5 LEU O    O -13.138   4.204   0.550 1.00 . A A .  5 LEU O    1 1 
       25 12843 1 1  6 ARG C    C -14.277   1.796  -1.133 1.00 . A A .  6 ARG C    1 1 
       25 12844 1 1  6 ARG CA   C -15.156   2.519  -0.105 1.00 . A A .  6 ARG CA   1 1 
       25 12845 1 1  6 ARG CB   C -16.621   2.098  -0.254 1.00 . A A .  6 ARG CB   1 1 
       25 12846 1 1  6 ARG CD   C -18.362   0.694   0.874 1.00 . A A .  6 ARG CD   1 1 
       25 12847 1 1  6 ARG CG   C -16.870   0.820   0.552 1.00 . A A .  6 ARG CG   1 1 
       25 12848 1 1  6 ARG CZ   C -18.741   0.216   3.222 1.00 . A A .  6 ARG CZ   1 1 
       25 12849 1 1  6 ARG H    H -15.900   4.420  -0.799 1.00 . A A .  6 ARG H    1 1 
       25 12850 1 1  6 ARG HA   H -14.814   2.308   0.895 1.00 . A A .  6 ARG HA   1 1 
       25 12851 1 1  6 ARG HB2  H -17.262   2.887   0.113 1.00 . A A .  6 ARG HB2  1 1 
       25 12852 1 1  6 ARG HB3  H -16.839   1.913  -1.296 1.00 . A A .  6 ARG HB3  1 1 
       25 12853 1 1  6 ARG HD2  H -18.771   1.661   1.139 1.00 . A A .  6 ARG HD2  1 1 
       25 12854 1 1  6 ARG HD3  H -18.894   0.277   0.033 1.00 . A A .  6 ARG HD3  1 1 
       25 12855 1 1  6 ARG HE   H -18.241  -1.192   1.910 1.00 . A A .  6 ARG HE   1 1 
       25 12856 1 1  6 ARG HG2  H -16.551  -0.037  -0.024 1.00 . A A .  6 ARG HG2  1 1 
       25 12857 1 1  6 ARG HG3  H -16.308   0.862   1.473 1.00 . A A .  6 ARG HG3  1 1 
       25 12858 1 1  6 ARG HH11 H -20.716   0.182   2.882 1.00 . A A .  6 ARG HH11 1 1 
       25 12859 1 1  6 ARG HH12 H -20.237   0.739   4.450 1.00 . A A .  6 ARG HH12 1 1 
       25 12860 1 1  6 ARG HH21 H -16.837   0.353   3.835 1.00 . A A .  6 ARG HH21 1 1 
       25 12861 1 1  6 ARG HH22 H -18.032   0.837   4.992 1.00 . A A .  6 ARG HH22 1 1 
       25 12862 1 1  6 ARG N    N -15.138   3.992  -0.359 1.00 . A A .  6 ARG N    1 1 
       25 12863 1 1  6 ARG NE   N -18.429  -0.237   2.036 1.00 . A A .  6 ARG NE   1 1 
       25 12864 1 1  6 ARG NH1  N -19.996   0.393   3.543 1.00 . A A .  6 ARG NH1  1 1 
       25 12865 1 1  6 ARG NH2  N -17.797   0.490   4.084 1.00 . A A .  6 ARG NH2  1 1 
       25 12866 1 1  6 ARG O    O -13.563   0.869  -0.799 1.00 . A A .  6 ARG O    1 1 
       25 12867 1 1  7 ASP C    C -11.978   1.784  -3.115 1.00 . A A .  7 ASP C    1 1 
       25 12868 1 1  7 ASP CA   C -13.468   1.553  -3.420 1.00 . A A .  7 ASP CA   1 1 
       25 12869 1 1  7 ASP CB   C -13.876   2.196  -4.757 1.00 . A A .  7 ASP CB   1 1 
       25 12870 1 1  7 ASP CG   C -13.235   3.582  -4.908 1.00 . A A .  7 ASP CG   1 1 
       25 12871 1 1  7 ASP H    H -14.892   2.970  -2.623 1.00 . A A .  7 ASP H    1 1 
       25 12872 1 1  7 ASP HA   H -13.677   0.495  -3.446 1.00 . A A .  7 ASP HA   1 1 
       25 12873 1 1  7 ASP HB2  H -13.550   1.563  -5.569 1.00 . A A .  7 ASP HB2  1 1 
       25 12874 1 1  7 ASP HB3  H -14.950   2.297  -4.792 1.00 . A A .  7 ASP HB3  1 1 
       25 12875 1 1  7 ASP N    N -14.314   2.216  -2.377 1.00 . A A .  7 ASP N    1 1 
       25 12876 1 1  7 ASP O    O -11.145   0.944  -3.395 1.00 . A A .  7 ASP O    1 1 
       25 12877 1 1  7 ASP OD1  O -13.612   4.473  -4.168 1.00 . A A .  7 ASP OD1  1 1 
       25 12878 1 1  7 ASP OD2  O -12.378   3.726  -5.764 1.00 . A A .  7 ASP OD2  1 1 
       25 12879 1 1  8 ILE C    C  -9.794   2.337  -0.978 1.00 . A A .  8 ILE C    1 1 
       25 12880 1 1  8 ILE CA   C -10.210   3.184  -2.190 1.00 . A A .  8 ILE CA   1 1 
       25 12881 1 1  8 ILE CB   C -10.145   4.684  -1.862 1.00 . A A .  8 ILE CB   1 1 
       25 12882 1 1  8 ILE CD1  C -10.283   6.994  -2.829 1.00 . A A .  8 ILE CD1  1 1 
       25 12883 1 1  8 ILE CG1  C -10.306   5.497  -3.153 1.00 . A A .  8 ILE CG1  1 1 
       25 12884 1 1  8 ILE CG2  C  -8.792   5.014  -1.220 1.00 . A A .  8 ILE CG2  1 1 
       25 12885 1 1  8 ILE H    H -12.332   3.569  -2.301 1.00 . A A .  8 ILE H    1 1 
       25 12886 1 1  8 ILE HA   H  -9.578   2.964  -3.036 1.00 . A A .  8 ILE HA   1 1 
       25 12887 1 1  8 ILE HB   H -10.939   4.935  -1.173 1.00 . A A .  8 ILE HB   1 1 
       25 12888 1 1  8 ILE HD11 H -10.855   7.179  -1.932 1.00 . A A .  8 ILE HD11 1 1 
       25 12889 1 1  8 ILE HD12 H -10.714   7.547  -3.651 1.00 . A A .  8 ILE HD12 1 1 
       25 12890 1 1  8 ILE HD13 H  -9.262   7.314  -2.677 1.00 . A A .  8 ILE HD13 1 1 
       25 12891 1 1  8 ILE HG12 H  -9.498   5.263  -3.828 1.00 . A A .  8 ILE HG12 1 1 
       25 12892 1 1  8 ILE HG13 H -11.248   5.248  -3.618 1.00 . A A .  8 ILE HG13 1 1 
       25 12893 1 1  8 ILE HG21 H  -8.622   6.079  -1.265 1.00 . A A .  8 ILE HG21 1 1 
       25 12894 1 1  8 ILE HG22 H  -8.005   4.500  -1.751 1.00 . A A .  8 ILE HG22 1 1 
       25 12895 1 1  8 ILE HG23 H  -8.797   4.695  -0.188 1.00 . A A .  8 ILE HG23 1 1 
       25 12896 1 1  8 ILE N    N -11.642   2.910  -2.528 1.00 . A A .  8 ILE N    1 1 
       25 12897 1 1  8 ILE O    O  -8.658   1.918  -0.873 1.00 . A A .  8 ILE O    1 1 
       25 12898 1 1  9 TRP C    C  -9.752  -0.087   0.711 1.00 . A A .  9 TRP C    1 1 
       25 12899 1 1  9 TRP CA   C -10.373   1.253   1.140 1.00 . A A .  9 TRP CA   1 1 
       25 12900 1 1  9 TRP CB   C -11.711   1.037   1.863 1.00 . A A .  9 TRP CB   1 1 
       25 12901 1 1  9 TRP CD1  C -12.244  -1.322   2.601 1.00 . A A .  9 TRP CD1  1 1 
       25 12902 1 1  9 TRP CD2  C -10.845  -0.272   4.015 1.00 . A A .  9 TRP CD2  1 1 
       25 12903 1 1  9 TRP CE2  C -11.057  -1.568   4.541 1.00 . A A .  9 TRP CE2  1 1 
       25 12904 1 1  9 TRP CE3  C  -9.996   0.600   4.721 1.00 . A A .  9 TRP CE3  1 1 
       25 12905 1 1  9 TRP CG   C -11.612  -0.141   2.783 1.00 . A A .  9 TRP CG   1 1 
       25 12906 1 1  9 TRP CH2  C  -9.607  -1.107   6.413 1.00 . A A .  9 TRP CH2  1 1 
       25 12907 1 1  9 TRP CZ2  C -10.448  -1.985   5.725 1.00 . A A .  9 TRP CZ2  1 1 
       25 12908 1 1  9 TRP CZ3  C  -9.381   0.183   5.913 1.00 . A A .  9 TRP CZ3  1 1 
       25 12909 1 1  9 TRP H    H -11.618   2.428  -0.178 1.00 . A A .  9 TRP H    1 1 
       25 12910 1 1  9 TRP HA   H  -9.693   1.790   1.782 1.00 . A A .  9 TRP HA   1 1 
       25 12911 1 1  9 TRP HB2  H -11.956   1.919   2.435 1.00 . A A .  9 TRP HB2  1 1 
       25 12912 1 1  9 TRP HB3  H -12.487   0.857   1.134 1.00 . A A .  9 TRP HB3  1 1 
       25 12913 1 1  9 TRP HD1  H -12.897  -1.564   1.776 1.00 . A A .  9 TRP HD1  1 1 
       25 12914 1 1  9 TRP HE1  H -12.243  -3.087   3.749 1.00 . A A .  9 TRP HE1  1 1 
       25 12915 1 1  9 TRP HE3  H  -9.815   1.596   4.343 1.00 . A A .  9 TRP HE3  1 1 
       25 12916 1 1  9 TRP HH2  H  -9.132  -1.421   7.330 1.00 . A A .  9 TRP HH2  1 1 
       25 12917 1 1  9 TRP HZ2  H -10.625  -2.980   6.107 1.00 . A A .  9 TRP HZ2  1 1 
       25 12918 1 1  9 TRP HZ3  H  -8.731   0.861   6.446 1.00 . A A .  9 TRP HZ3  1 1 
       25 12919 1 1  9 TRP N    N -10.708   2.079  -0.066 1.00 . A A .  9 TRP N    1 1 
       25 12920 1 1  9 TRP NE1  N -11.916  -2.170   3.643 1.00 . A A .  9 TRP NE1  1 1 
       25 12921 1 1  9 TRP O    O  -8.689  -0.458   1.175 1.00 . A A .  9 TRP O    1 1 
       25 12922 1 1 10 ASP C    C  -8.495  -1.890  -1.326 1.00 . A A . 10 ASP C    1 1 
       25 12923 1 1 10 ASP CA   C  -9.846  -2.116  -0.636 1.00 . A A . 10 ASP CA   1 1 
       25 12924 1 1 10 ASP CB   C -10.876  -2.665  -1.628 1.00 . A A . 10 ASP CB   1 1 
       25 12925 1 1 10 ASP CG   C -10.626  -4.159  -1.850 1.00 . A A . 10 ASP CG   1 1 
       25 12926 1 1 10 ASP H    H -11.255  -0.482  -0.533 1.00 . A A . 10 ASP H    1 1 
       25 12927 1 1 10 ASP HA   H  -9.735  -2.794   0.195 1.00 . A A . 10 ASP HA   1 1 
       25 12928 1 1 10 ASP HB2  H -11.871  -2.521  -1.232 1.00 . A A . 10 ASP HB2  1 1 
       25 12929 1 1 10 ASP HB3  H -10.784  -2.144  -2.569 1.00 . A A . 10 ASP HB3  1 1 
       25 12930 1 1 10 ASP N    N -10.404  -0.807  -0.172 1.00 . A A . 10 ASP N    1 1 
       25 12931 1 1 10 ASP O    O  -7.558  -2.640  -1.127 1.00 . A A . 10 ASP O    1 1 
       25 12932 1 1 10 ASP OD1  O -11.036  -4.941  -1.005 1.00 . A A . 10 ASP OD1  1 1 
       25 12933 1 1 10 ASP OD2  O -10.035  -4.496  -2.861 1.00 . A A . 10 ASP OD2  1 1 
       25 12934 1 1 11 TRP C    C  -5.989  -0.332  -1.762 1.00 . A A . 11 TRP C    1 1 
       25 12935 1 1 11 TRP CA   C  -7.089  -0.557  -2.806 1.00 . A A . 11 TRP CA   1 1 
       25 12936 1 1 11 TRP CB   C  -7.340   0.718  -3.616 1.00 . A A . 11 TRP CB   1 1 
       25 12937 1 1 11 TRP CD1  C  -5.801   0.278  -5.571 1.00 . A A . 11 TRP CD1  1 1 
       25 12938 1 1 11 TRP CD2  C  -5.166   2.062  -4.356 1.00 . A A . 11 TRP CD2  1 1 
       25 12939 1 1 11 TRP CE2  C  -4.228   1.931  -5.406 1.00 . A A . 11 TRP CE2  1 1 
       25 12940 1 1 11 TRP CE3  C  -4.994   3.115  -3.440 1.00 . A A . 11 TRP CE3  1 1 
       25 12941 1 1 11 TRP CG   C  -6.156   1.000  -4.483 1.00 . A A . 11 TRP CG   1 1 
       25 12942 1 1 11 TRP CH2  C  -3.000   3.856  -4.626 1.00 . A A . 11 TRP CH2  1 1 
       25 12943 1 1 11 TRP CZ2  C  -3.157   2.814  -5.545 1.00 . A A . 11 TRP CZ2  1 1 
       25 12944 1 1 11 TRP CZ3  C  -3.917   4.006  -3.576 1.00 . A A . 11 TRP CZ3  1 1 
       25 12945 1 1 11 TRP H    H  -9.153  -0.253  -2.250 1.00 . A A . 11 TRP H    1 1 
       25 12946 1 1 11 TRP HA   H  -6.822  -1.369  -3.462 1.00 . A A . 11 TRP HA   1 1 
       25 12947 1 1 11 TRP HB2  H  -8.216   0.585  -4.234 1.00 . A A . 11 TRP HB2  1 1 
       25 12948 1 1 11 TRP HB3  H  -7.497   1.547  -2.942 1.00 . A A . 11 TRP HB3  1 1 
       25 12949 1 1 11 TRP HD1  H  -6.326  -0.587  -5.948 1.00 . A A . 11 TRP HD1  1 1 
       25 12950 1 1 11 TRP HE1  H  -4.196   0.495  -6.916 1.00 . A A . 11 TRP HE1  1 1 
       25 12951 1 1 11 TRP HE3  H  -5.693   3.238  -2.627 1.00 . A A . 11 TRP HE3  1 1 
       25 12952 1 1 11 TRP HH2  H  -2.173   4.544  -4.726 1.00 . A A . 11 TRP HH2  1 1 
       25 12953 1 1 11 TRP HZ2  H  -2.454   2.694  -6.355 1.00 . A A . 11 TRP HZ2  1 1 
       25 12954 1 1 11 TRP HZ3  H  -3.794   4.811  -2.867 1.00 . A A . 11 TRP HZ3  1 1 
       25 12955 1 1 11 TRP N    N  -8.385  -0.848  -2.118 1.00 . A A . 11 TRP N    1 1 
       25 12956 1 1 11 TRP NE1  N  -4.658   0.830  -6.120 1.00 . A A . 11 TRP NE1  1 1 
       25 12957 1 1 11 TRP O    O  -4.866  -0.767  -1.934 1.00 . A A . 11 TRP O    1 1 
       25 12958 1 1 12 ILE C    C  -4.829  -0.800   0.946 1.00 . A A . 12 ILE C    1 1 
       25 12959 1 1 12 ILE CA   C  -5.287   0.556   0.396 1.00 . A A . 12 ILE CA   1 1 
       25 12960 1 1 12 ILE CB   C  -5.996   1.381   1.481 1.00 . A A . 12 ILE CB   1 1 
       25 12961 1 1 12 ILE CD1  C  -7.447   3.410   1.687 1.00 . A A . 12 ILE CD1  1 1 
       25 12962 1 1 12 ILE CG1  C  -6.245   2.801   0.961 1.00 . A A . 12 ILE CG1  1 1 
       25 12963 1 1 12 ILE CG2  C  -5.119   1.451   2.736 1.00 . A A . 12 ILE CG2  1 1 
       25 12964 1 1 12 ILE H    H  -7.227   0.656  -0.550 1.00 . A A . 12 ILE H    1 1 
       25 12965 1 1 12 ILE HA   H  -4.447   1.106   0.000 1.00 . A A . 12 ILE HA   1 1 
       25 12966 1 1 12 ILE HB   H  -6.938   0.915   1.727 1.00 . A A . 12 ILE HB   1 1 
       25 12967 1 1 12 ILE HD11 H  -8.358   3.004   1.275 1.00 . A A . 12 ILE HD11 1 1 
       25 12968 1 1 12 ILE HD12 H  -7.440   4.482   1.558 1.00 . A A . 12 ILE HD12 1 1 
       25 12969 1 1 12 ILE HD13 H  -7.390   3.173   2.739 1.00 . A A . 12 ILE HD13 1 1 
       25 12970 1 1 12 ILE HG12 H  -5.370   3.410   1.141 1.00 . A A . 12 ILE HG12 1 1 
       25 12971 1 1 12 ILE HG13 H  -6.447   2.767  -0.099 1.00 . A A . 12 ILE HG13 1 1 
       25 12972 1 1 12 ILE HG21 H  -4.079   1.497   2.448 1.00 . A A . 12 ILE HG21 1 1 
       25 12973 1 1 12 ILE HG22 H  -5.286   0.574   3.342 1.00 . A A . 12 ILE HG22 1 1 
       25 12974 1 1 12 ILE HG23 H  -5.373   2.334   3.305 1.00 . A A . 12 ILE HG23 1 1 
       25 12975 1 1 12 ILE N    N  -6.311   0.328  -0.672 1.00 . A A . 12 ILE N    1 1 
       25 12976 1 1 12 ILE O    O  -3.667  -0.995   1.246 1.00 . A A . 12 ILE O    1 1 
       25 12977 1 1 13 CYS C    C  -4.347  -3.731   0.584 1.00 . A A . 13 CYS C    1 1 
       25 12978 1 1 13 CYS CA   C  -5.357  -3.103   1.551 1.00 . A A . 13 CYS CA   1 1 
       25 12979 1 1 13 CYS CB   C  -6.662  -3.905   1.572 1.00 . A A . 13 CYS CB   1 1 
       25 12980 1 1 13 CYS H    H  -6.663  -1.566   0.785 1.00 . A A . 13 CYS H    1 1 
       25 12981 1 1 13 CYS HA   H  -4.941  -3.039   2.545 1.00 . A A . 13 CYS HA   1 1 
       25 12982 1 1 13 CYS HB2  H  -7.448  -3.302   2.001 1.00 . A A . 13 CYS HB2  1 1 
       25 12983 1 1 13 CYS HB3  H  -6.931  -4.182   0.563 1.00 . A A . 13 CYS HB3  1 1 
       25 12984 1 1 13 CYS HG   H  -6.837  -5.245   3.428 1.00 . A A . 13 CYS HG   1 1 
       25 12985 1 1 13 CYS N    N  -5.736  -1.747   1.052 1.00 . A A . 13 CYS N    1 1 
       25 12986 1 1 13 CYS O    O  -3.395  -4.369   0.996 1.00 . A A . 13 CYS O    1 1 
       25 12987 1 1 13 CYS SG   S  -6.438  -5.400   2.568 1.00 . A A . 13 CYS SG   1 1 
       25 12988 1 1 14 GLU C    C  -2.269  -3.294  -1.644 1.00 . A A . 14 GLU C    1 1 
       25 12989 1 1 14 GLU CA   C  -3.579  -4.083  -1.702 1.00 . A A . 14 GLU CA   1 1 
       25 12990 1 1 14 GLU CB   C  -4.267  -3.888  -3.054 1.00 . A A . 14 GLU CB   1 1 
       25 12991 1 1 14 GLU CD   C  -6.277  -4.671  -4.319 1.00 . A A . 14 GLU CD   1 1 
       25 12992 1 1 14 GLU CG   C  -5.164  -5.091  -3.354 1.00 . A A . 14 GLU CG   1 1 
       25 12993 1 1 14 GLU H    H  -5.301  -2.994  -1.007 1.00 . A A . 14 GLU H    1 1 
       25 12994 1 1 14 GLU HA   H  -3.402  -5.127  -1.520 1.00 . A A . 14 GLU HA   1 1 
       25 12995 1 1 14 GLU HB2  H  -4.867  -2.989  -3.025 1.00 . A A . 14 GLU HB2  1 1 
       25 12996 1 1 14 GLU HB3  H  -3.521  -3.796  -3.824 1.00 . A A . 14 GLU HB3  1 1 
       25 12997 1 1 14 GLU HG2  H  -4.575  -5.877  -3.802 1.00 . A A . 14 GLU HG2  1 1 
       25 12998 1 1 14 GLU HG3  H  -5.605  -5.450  -2.436 1.00 . A A . 14 GLU HG3  1 1 
       25 12999 1 1 14 GLU N    N  -4.537  -3.529  -0.701 1.00 . A A . 14 GLU N    1 1 
       25 13000 1 1 14 GLU O    O  -1.190  -3.858  -1.635 1.00 . A A . 14 GLU O    1 1 
       25 13001 1 1 14 GLU OE1  O  -7.111  -3.870  -3.925 1.00 . A A . 14 GLU OE1  1 1 
       25 13002 1 1 14 GLU OE2  O  -6.276  -5.157  -5.438 1.00 . A A . 14 GLU OE2  1 1 
       25 13003 1 1 15 VAL C    C  -0.397  -1.388  -0.195 1.00 . A A . 15 VAL C    1 1 
       25 13004 1 1 15 VAL CA   C  -1.146  -1.130  -1.512 1.00 . A A . 15 VAL CA   1 1 
       25 13005 1 1 15 VAL CB   C  -1.662   0.315  -1.575 1.00 . A A . 15 VAL CB   1 1 
       25 13006 1 1 15 VAL CG1  C  -0.519   1.291  -1.276 1.00 . A A . 15 VAL CG1  1 1 
       25 13007 1 1 15 VAL CG2  C  -2.210   0.601  -2.976 1.00 . A A . 15 VAL CG2  1 1 
       25 13008 1 1 15 VAL H    H  -3.258  -1.577  -1.586 1.00 . A A . 15 VAL H    1 1 
       25 13009 1 1 15 VAL HA   H  -0.500  -1.326  -2.353 1.00 . A A . 15 VAL HA   1 1 
       25 13010 1 1 15 VAL HB   H  -2.448   0.448  -0.846 1.00 . A A . 15 VAL HB   1 1 
       25 13011 1 1 15 VAL HG11 H   0.343   1.032  -1.873 1.00 . A A . 15 VAL HG11 1 1 
       25 13012 1 1 15 VAL HG12 H  -0.262   1.236  -0.229 1.00 . A A . 15 VAL HG12 1 1 
       25 13013 1 1 15 VAL HG13 H  -0.834   2.297  -1.516 1.00 . A A . 15 VAL HG13 1 1 
       25 13014 1 1 15 VAL HG21 H  -1.387   0.765  -3.658 1.00 . A A . 15 VAL HG21 1 1 
       25 13015 1 1 15 VAL HG22 H  -2.833   1.482  -2.945 1.00 . A A . 15 VAL HG22 1 1 
       25 13016 1 1 15 VAL HG23 H  -2.794  -0.242  -3.315 1.00 . A A . 15 VAL HG23 1 1 
       25 13017 1 1 15 VAL N    N  -2.370  -1.991  -1.587 1.00 . A A . 15 VAL N    1 1 
       25 13018 1 1 15 VAL O    O   0.800  -1.205  -0.118 1.00 . A A . 15 VAL O    1 1 
       25 13019 1 1 16 LEU C    C   0.733  -3.100   1.928 1.00 . A A . 16 LEU C    1 1 
       25 13020 1 1 16 LEU CA   C  -0.411  -2.100   2.143 1.00 . A A . 16 LEU CA   1 1 
       25 13021 1 1 16 LEU CB   C  -1.498  -2.696   3.047 1.00 . A A . 16 LEU CB   1 1 
       25 13022 1 1 16 LEU CD1  C  -1.944  -2.343   5.484 1.00 . A A . 16 LEU CD1  1 1 
       25 13023 1 1 16 LEU CD2  C  -0.725  -4.385   4.725 1.00 . A A . 16 LEU CD2  1 1 
       25 13024 1 1 16 LEU CG   C  -0.945  -2.892   4.463 1.00 . A A . 16 LEU CG   1 1 
       25 13025 1 1 16 LEU H    H  -2.058  -1.964   0.751 1.00 . A A . 16 LEU H    1 1 
       25 13026 1 1 16 LEU HA   H  -0.034  -1.184   2.573 1.00 . A A . 16 LEU HA   1 1 
       25 13027 1 1 16 LEU HB2  H  -2.344  -2.023   3.080 1.00 . A A . 16 LEU HB2  1 1 
       25 13028 1 1 16 LEU HB3  H  -1.815  -3.648   2.649 1.00 . A A . 16 LEU HB3  1 1 
       25 13029 1 1 16 LEU HD11 H  -2.088  -1.286   5.315 1.00 . A A . 16 LEU HD11 1 1 
       25 13030 1 1 16 LEU HD12 H  -1.561  -2.497   6.482 1.00 . A A . 16 LEU HD12 1 1 
       25 13031 1 1 16 LEU HD13 H  -2.888  -2.856   5.378 1.00 . A A . 16 LEU HD13 1 1 
       25 13032 1 1 16 LEU HD21 H  -0.569  -4.547   5.781 1.00 . A A . 16 LEU HD21 1 1 
       25 13033 1 1 16 LEU HD22 H   0.144  -4.721   4.177 1.00 . A A . 16 LEU HD22 1 1 
       25 13034 1 1 16 LEU HD23 H  -1.592  -4.940   4.398 1.00 . A A . 16 LEU HD23 1 1 
       25 13035 1 1 16 LEU HG   H  -0.007  -2.365   4.561 1.00 . A A . 16 LEU HG   1 1 
       25 13036 1 1 16 LEU N    N  -1.091  -1.820   0.838 1.00 . A A . 16 LEU N    1 1 
       25 13037 1 1 16 LEU O    O   1.826  -2.920   2.433 1.00 . A A . 16 LEU O    1 1 
       25 13038 1 1 17 SER C    C   2.711  -4.453   0.109 1.00 . A A . 17 SER C    1 1 
       25 13039 1 1 17 SER CA   C   1.580  -5.136   0.886 1.00 . A A . 17 SER CA   1 1 
       25 13040 1 1 17 SER CB   C   0.927  -6.232   0.039 1.00 . A A . 17 SER CB   1 1 
       25 13041 1 1 17 SER H    H  -0.387  -4.251   0.746 1.00 . A A . 17 SER H    1 1 
       25 13042 1 1 17 SER HA   H   1.952  -5.551   1.810 1.00 . A A . 17 SER HA   1 1 
       25 13043 1 1 17 SER HB2  H   0.095  -6.657   0.575 1.00 . A A . 17 SER HB2  1 1 
       25 13044 1 1 17 SER HB3  H   0.572  -5.804  -0.890 1.00 . A A . 17 SER HB3  1 1 
       25 13045 1 1 17 SER HG   H   1.934  -7.824   0.541 1.00 . A A . 17 SER HG   1 1 
       25 13046 1 1 17 SER N    N   0.497  -4.140   1.158 1.00 . A A . 17 SER N    1 1 
       25 13047 1 1 17 SER O    O   3.880  -4.684   0.363 1.00 . A A . 17 SER O    1 1 
       25 13048 1 1 17 SER OG   O   1.881  -7.255  -0.230 1.00 . A A . 17 SER OG   1 1 
       25 13049 1 1 18 ASP C    C   4.129  -1.860  -0.712 1.00 . A A . 18 ASP C    1 1 
       25 13050 1 1 18 ASP CA   C   3.409  -2.871  -1.607 1.00 . A A . 18 ASP CA   1 1 
       25 13051 1 1 18 ASP CB   C   2.653  -2.149  -2.727 1.00 . A A . 18 ASP CB   1 1 
       25 13052 1 1 18 ASP CG   C   3.598  -1.180  -3.444 1.00 . A A . 18 ASP CG   1 1 
       25 13053 1 1 18 ASP H    H   1.416  -3.417  -0.994 1.00 . A A . 18 ASP H    1 1 
       25 13054 1 1 18 ASP HA   H   4.116  -3.569  -2.029 1.00 . A A . 18 ASP HA   1 1 
       25 13055 1 1 18 ASP HB2  H   2.277  -2.874  -3.434 1.00 . A A . 18 ASP HB2  1 1 
       25 13056 1 1 18 ASP HB3  H   1.827  -1.595  -2.305 1.00 . A A . 18 ASP HB3  1 1 
       25 13057 1 1 18 ASP N    N   2.366  -3.595  -0.822 1.00 . A A . 18 ASP N    1 1 
       25 13058 1 1 18 ASP O    O   5.316  -1.662  -0.838 1.00 . A A . 18 ASP O    1 1 
       25 13059 1 1 18 ASP OD1  O   4.383  -1.643  -4.252 1.00 . A A . 18 ASP OD1  1 1 
       25 13060 1 1 18 ASP OD2  O   3.525   0.008  -3.168 1.00 . A A . 18 ASP OD2  1 1 
       25 13061 1 1 19 PHE C    C   5.319  -0.824   1.740 1.00 . A A . 19 PHE C    1 1 
       25 13062 1 1 19 PHE CA   C   4.060  -0.223   1.104 1.00 . A A . 19 PHE CA   1 1 
       25 13063 1 1 19 PHE CB   C   3.008   0.084   2.175 1.00 . A A . 19 PHE CB   1 1 
       25 13064 1 1 19 PHE CD1  C   2.286   2.267   1.137 1.00 . A A . 19 PHE CD1  1 1 
       25 13065 1 1 19 PHE CD2  C   3.063   2.269   3.435 1.00 . A A . 19 PHE CD2  1 1 
       25 13066 1 1 19 PHE CE1  C   2.075   3.649   1.207 1.00 . A A . 19 PHE CE1  1 1 
       25 13067 1 1 19 PHE CE2  C   2.852   3.652   3.505 1.00 . A A . 19 PHE CE2  1 1 
       25 13068 1 1 19 PHE CG   C   2.780   1.576   2.250 1.00 . A A . 19 PHE CG   1 1 
       25 13069 1 1 19 PHE CZ   C   2.358   4.341   2.391 1.00 . A A . 19 PHE CZ   1 1 
       25 13070 1 1 19 PHE H    H   2.455  -1.405   0.271 1.00 . A A . 19 PHE H    1 1 
       25 13071 1 1 19 PHE HA   H   4.307   0.675   0.561 1.00 . A A . 19 PHE HA   1 1 
       25 13072 1 1 19 PHE HB2  H   2.082  -0.409   1.920 1.00 . A A . 19 PHE HB2  1 1 
       25 13073 1 1 19 PHE HB3  H   3.354  -0.276   3.131 1.00 . A A . 19 PHE HB3  1 1 
       25 13074 1 1 19 PHE HD1  H   2.068   1.734   0.224 1.00 . A A . 19 PHE HD1  1 1 
       25 13075 1 1 19 PHE HD2  H   3.444   1.738   4.294 1.00 . A A . 19 PHE HD2  1 1 
       25 13076 1 1 19 PHE HE1  H   1.694   4.182   0.349 1.00 . A A . 19 PHE HE1  1 1 
       25 13077 1 1 19 PHE HE2  H   3.071   4.185   4.418 1.00 . A A . 19 PHE HE2  1 1 
       25 13078 1 1 19 PHE HZ   H   2.195   5.407   2.445 1.00 . A A . 19 PHE HZ   1 1 
       25 13079 1 1 19 PHE N    N   3.416  -1.222   0.192 1.00 . A A . 19 PHE N    1 1 
       25 13080 1 1 19 PHE O    O   6.339  -0.170   1.843 1.00 . A A . 19 PHE O    1 1 
       25 13081 1 1 20 LYS C    C   7.611  -2.721   1.739 1.00 . A A . 20 LYS C    1 1 
       25 13082 1 1 20 LYS CA   C   6.457  -2.727   2.752 1.00 . A A . 20 LYS CA   1 1 
       25 13083 1 1 20 LYS CB   C   6.016  -4.161   3.068 1.00 . A A . 20 LYS CB   1 1 
       25 13084 1 1 20 LYS CD   C   7.772  -5.921   2.769 1.00 . A A . 20 LYS CD   1 1 
       25 13085 1 1 20 LYS CE   C   8.407  -7.076   3.551 1.00 . A A . 20 LYS CE   1 1 
       25 13086 1 1 20 LYS CG   C   7.162  -4.915   3.751 1.00 . A A . 20 LYS CG   1 1 
       25 13087 1 1 20 LYS H    H   4.423  -2.578   2.036 1.00 . A A . 20 LYS H    1 1 
       25 13088 1 1 20 LYS HA   H   6.747  -2.220   3.659 1.00 . A A . 20 LYS HA   1 1 
       25 13089 1 1 20 LYS HB2  H   5.160  -4.136   3.726 1.00 . A A . 20 LYS HB2  1 1 
       25 13090 1 1 20 LYS HB3  H   5.751  -4.665   2.150 1.00 . A A . 20 LYS HB3  1 1 
       25 13091 1 1 20 LYS HD2  H   6.998  -6.305   2.120 1.00 . A A . 20 LYS HD2  1 1 
       25 13092 1 1 20 LYS HD3  H   8.530  -5.430   2.177 1.00 . A A . 20 LYS HD3  1 1 
       25 13093 1 1 20 LYS HE2  H   9.170  -6.700   4.218 1.00 . A A . 20 LYS HE2  1 1 
       25 13094 1 1 20 LYS HE3  H   7.653  -7.614   4.105 1.00 . A A . 20 LYS HE3  1 1 
       25 13095 1 1 20 LYS HG2  H   7.920  -4.211   4.063 1.00 . A A . 20 LYS HG2  1 1 
       25 13096 1 1 20 LYS HG3  H   6.782  -5.442   4.613 1.00 . A A . 20 LYS HG3  1 1 
       25 13097 1 1 20 LYS HZ1  H   8.354  -8.073   1.718 1.00 . A A . 20 LYS HZ1  1 1 
       25 13098 1 1 20 LYS HZ2  H   9.200  -8.902   2.935 1.00 . A A . 20 LYS HZ2  1 1 
       25 13099 1 1 20 LYS HZ3  H   9.902  -7.553   2.178 1.00 . A A . 20 LYS HZ3  1 1 
       25 13100 1 1 20 LYS N    N   5.256  -2.071   2.146 1.00 . A A . 20 LYS N    1 1 
       25 13101 1 1 20 LYS NZ   N   9.012  -7.967   2.517 1.00 . A A . 20 LYS NZ   1 1 
       25 13102 1 1 20 LYS O    O   8.744  -2.440   2.079 1.00 . A A . 20 LYS O    1 1 
       25 13103 1 1 21 THR C    C   8.689  -1.564  -0.969 1.00 . A A . 21 THR C    1 1 
       25 13104 1 1 21 THR CA   C   8.387  -3.008  -0.555 1.00 . A A . 21 THR CA   1 1 
       25 13105 1 1 21 THR CB   C   7.802  -3.795  -1.738 1.00 . A A . 21 THR CB   1 1 
       25 13106 1 1 21 THR CG2  C   8.926  -4.200  -2.696 1.00 . A A . 21 THR CG2  1 1 
       25 13107 1 1 21 THR H    H   6.393  -3.224   0.244 1.00 . A A . 21 THR H    1 1 
       25 13108 1 1 21 THR HA   H   9.279  -3.489  -0.189 1.00 . A A . 21 THR HA   1 1 
       25 13109 1 1 21 THR HB   H   7.097  -3.173  -2.267 1.00 . A A . 21 THR HB   1 1 
       25 13110 1 1 21 THR HG1  H   7.745  -5.451  -0.706 1.00 . A A . 21 THR HG1  1 1 
       25 13111 1 1 21 THR HG21 H   9.763  -3.528  -2.575 1.00 . A A . 21 THR HG21 1 1 
       25 13112 1 1 21 THR HG22 H   8.567  -4.147  -3.714 1.00 . A A . 21 THR HG22 1 1 
       25 13113 1 1 21 THR HG23 H   9.240  -5.210  -2.478 1.00 . A A . 21 THR HG23 1 1 
       25 13114 1 1 21 THR N    N   7.320  -3.014   0.493 1.00 . A A . 21 THR N    1 1 
       25 13115 1 1 21 THR O    O   9.832  -1.194  -1.154 1.00 . A A . 21 THR O    1 1 
       25 13116 1 1 21 THR OG1  O   7.136  -4.962  -1.262 1.00 . A A . 21 THR OG1  1 1 
       25 13117 1 1 22 TRP C    C   8.865   1.340  -0.521 1.00 . A A . 22 TRP C    1 1 
       25 13118 1 1 22 TRP CA   C   7.874   0.683  -1.484 1.00 . A A . 22 TRP CA   1 1 
       25 13119 1 1 22 TRP CB   C   6.493   1.332  -1.347 1.00 . A A . 22 TRP CB   1 1 
       25 13120 1 1 22 TRP CD1  C   5.867   2.521  -3.488 1.00 . A A . 22 TRP CD1  1 1 
       25 13121 1 1 22 TRP CD2  C   6.856   3.884  -1.995 1.00 . A A . 22 TRP CD2  1 1 
       25 13122 1 1 22 TRP CE2  C   6.563   4.673  -3.132 1.00 . A A . 22 TRP CE2  1 1 
       25 13123 1 1 22 TRP CE3  C   7.485   4.504  -0.900 1.00 . A A . 22 TRP CE3  1 1 
       25 13124 1 1 22 TRP CG   C   6.405   2.522  -2.247 1.00 . A A . 22 TRP CG   1 1 
       25 13125 1 1 22 TRP CH2  C   7.508   6.631  -2.085 1.00 . A A . 22 TRP CH2  1 1 
       25 13126 1 1 22 TRP CZ2  C   6.884   6.029  -3.181 1.00 . A A . 22 TRP CZ2  1 1 
       25 13127 1 1 22 TRP CZ3  C   7.808   5.869  -0.947 1.00 . A A . 22 TRP CZ3  1 1 
       25 13128 1 1 22 TRP H    H   6.759  -1.079  -0.931 1.00 . A A . 22 TRP H    1 1 
       25 13129 1 1 22 TRP HA   H   8.223   0.759  -2.502 1.00 . A A . 22 TRP HA   1 1 
       25 13130 1 1 22 TRP HB2  H   5.733   0.617  -1.617 1.00 . A A . 22 TRP HB2  1 1 
       25 13131 1 1 22 TRP HB3  H   6.344   1.644  -0.323 1.00 . A A . 22 TRP HB3  1 1 
       25 13132 1 1 22 TRP HD1  H   5.436   1.666  -3.986 1.00 . A A . 22 TRP HD1  1 1 
       25 13133 1 1 22 TRP HE1  H   5.644   4.068  -4.902 1.00 . A A . 22 TRP HE1  1 1 
       25 13134 1 1 22 TRP HE3  H   7.721   3.926  -0.019 1.00 . A A . 22 TRP HE3  1 1 
       25 13135 1 1 22 TRP HH2  H   7.759   7.680  -2.115 1.00 . A A . 22 TRP HH2  1 1 
       25 13136 1 1 22 TRP HZ2  H   6.650   6.611  -4.061 1.00 . A A . 22 TRP HZ2  1 1 
       25 13137 1 1 22 TRP HZ3  H   8.292   6.335  -0.101 1.00 . A A . 22 TRP HZ3  1 1 
       25 13138 1 1 22 TRP N    N   7.669  -0.748  -1.098 1.00 . A A . 22 TRP N    1 1 
       25 13139 1 1 22 TRP NE1  N   5.960   3.798  -4.014 1.00 . A A . 22 TRP NE1  1 1 
       25 13140 1 1 22 TRP O    O   9.810   1.987  -0.931 1.00 . A A . 22 TRP O    1 1 
       25 13141 1 1 23 LEU C    C  10.992   1.167   1.595 1.00 . A A . 23 LEU C    1 1 
       25 13142 1 1 23 LEU CA   C   9.586   1.761   1.767 1.00 . A A . 23 LEU CA   1 1 
       25 13143 1 1 23 LEU CB   C   9.003   1.391   3.136 1.00 . A A . 23 LEU CB   1 1 
       25 13144 1 1 23 LEU CD1  C   6.862   2.064   4.247 1.00 . A A . 23 LEU CD1  1 1 
       25 13145 1 1 23 LEU CD2  C   8.982   3.267   4.790 1.00 . A A . 23 LEU CD2  1 1 
       25 13146 1 1 23 LEU CG   C   8.190   2.571   3.681 1.00 . A A . 23 LEU CG   1 1 
       25 13147 1 1 23 LEU H    H   7.885   0.630   1.057 1.00 . A A . 23 LEU H    1 1 
       25 13148 1 1 23 LEU HA   H   9.618   2.833   1.657 1.00 . A A . 23 LEU HA   1 1 
       25 13149 1 1 23 LEU HB2  H   8.362   0.526   3.034 1.00 . A A . 23 LEU HB2  1 1 
       25 13150 1 1 23 LEU HB3  H   9.806   1.164   3.820 1.00 . A A . 23 LEU HB3  1 1 
       25 13151 1 1 23 LEU HD11 H   6.556   2.696   5.069 1.00 . A A . 23 LEU HD11 1 1 
       25 13152 1 1 23 LEU HD12 H   6.982   1.050   4.597 1.00 . A A . 23 LEU HD12 1 1 
       25 13153 1 1 23 LEU HD13 H   6.108   2.091   3.474 1.00 . A A . 23 LEU HD13 1 1 
       25 13154 1 1 23 LEU HD21 H   8.372   4.036   5.241 1.00 . A A . 23 LEU HD21 1 1 
       25 13155 1 1 23 LEU HD22 H   9.872   3.714   4.371 1.00 . A A . 23 LEU HD22 1 1 
       25 13156 1 1 23 LEU HD23 H   9.263   2.544   5.542 1.00 . A A . 23 LEU HD23 1 1 
       25 13157 1 1 23 LEU HG   H   7.994   3.272   2.882 1.00 . A A . 23 LEU HG   1 1 
       25 13158 1 1 23 LEU N    N   8.656   1.164   0.761 1.00 . A A . 23 LEU N    1 1 
       25 13159 1 1 23 LEU O    O  11.975   1.879   1.621 1.00 . A A . 23 LEU O    1 1 
       25 13160 1 1 24 LYS C    C  13.064  -0.279  -0.101 1.00 . A A . 24 LYS C    1 1 
       25 13161 1 1 24 LYS CA   C  12.433  -0.767   1.211 1.00 . A A . 24 LYS CA   1 1 
       25 13162 1 1 24 LYS CB   C  12.157  -2.273   1.150 1.00 . A A . 24 LYS CB   1 1 
       25 13163 1 1 24 LYS CD   C  13.581  -4.051   0.111 1.00 . A A . 24 LYS CD   1 1 
       25 13164 1 1 24 LYS CE   C  12.907  -5.369   0.511 1.00 . A A . 24 LYS CE   1 1 
       25 13165 1 1 24 LYS CG   C  13.475  -3.047   1.263 1.00 . A A . 24 LYS CG   1 1 
       25 13166 1 1 24 LYS H    H  10.279  -0.685   1.372 1.00 . A A . 24 LYS H    1 1 
       25 13167 1 1 24 LYS HA   H  13.077  -0.543   2.046 1.00 . A A . 24 LYS HA   1 1 
       25 13168 1 1 24 LYS HB2  H  11.505  -2.552   1.966 1.00 . A A . 24 LYS HB2  1 1 
       25 13169 1 1 24 LYS HB3  H  11.680  -2.513   0.212 1.00 . A A . 24 LYS HB3  1 1 
       25 13170 1 1 24 LYS HD2  H  13.092  -3.647  -0.764 1.00 . A A . 24 LYS HD2  1 1 
       25 13171 1 1 24 LYS HD3  H  14.622  -4.235  -0.112 1.00 . A A . 24 LYS HD3  1 1 
       25 13172 1 1 24 LYS HE2  H  12.101  -5.181   1.208 1.00 . A A . 24 LYS HE2  1 1 
       25 13173 1 1 24 LYS HE3  H  12.534  -5.881  -0.363 1.00 . A A . 24 LYS HE3  1 1 
       25 13174 1 1 24 LYS HG2  H  14.303  -2.356   1.215 1.00 . A A . 24 LYS HG2  1 1 
       25 13175 1 1 24 LYS HG3  H  13.501  -3.577   2.203 1.00 . A A . 24 LYS HG3  1 1 
       25 13176 1 1 24 LYS HZ1  H  14.519  -5.585   1.818 1.00 . A A . 24 LYS HZ1  1 1 
       25 13177 1 1 24 LYS HZ2  H  14.616  -6.560   0.429 1.00 . A A . 24 LYS HZ2  1 1 
       25 13178 1 1 24 LYS HZ3  H  13.547  -6.969   1.684 1.00 . A A . 24 LYS HZ3  1 1 
       25 13179 1 1 24 LYS N    N  11.090  -0.131   1.403 1.00 . A A . 24 LYS N    1 1 
       25 13180 1 1 24 LYS NZ   N  13.979  -6.181   1.159 1.00 . A A . 24 LYS NZ   1 1 
       25 13181 1 1 24 LYS O    O  14.264  -0.093  -0.187 1.00 . A A . 24 LYS O    1 1 
       25 13182 1 1 25 ALA C    C  13.574   1.734  -2.238 1.00 . A A . 25 ALA C    1 1 
       25 13183 1 1 25 ALA CA   C  12.795   0.425  -2.430 1.00 . A A . 25 ALA CA   1 1 
       25 13184 1 1 25 ALA CB   C  11.561   0.659  -3.307 1.00 . A A . 25 ALA CB   1 1 
       25 13185 1 1 25 ALA H    H  11.293  -0.216  -1.015 1.00 . A A . 25 ALA H    1 1 
       25 13186 1 1 25 ALA HA   H  13.427  -0.325  -2.877 1.00 . A A . 25 ALA HA   1 1 
       25 13187 1 1 25 ALA HB1  H  11.845   0.608  -4.347 1.00 . A A . 25 ALA HB1  1 1 
       25 13188 1 1 25 ALA HB2  H  11.148   1.635  -3.095 1.00 . A A . 25 ALA HB2  1 1 
       25 13189 1 1 25 ALA HB3  H  10.820  -0.098  -3.098 1.00 . A A . 25 ALA HB3  1 1 
       25 13190 1 1 25 ALA N    N  12.258  -0.062  -1.118 1.00 . A A . 25 ALA N    1 1 
       25 13191 1 1 25 ALA O    O  14.552   1.982  -2.916 1.00 . A A . 25 ALA O    1 1 
       25 13192 1 1 26 LYS C    C  14.826   3.707   0.131 1.00 . A A . 26 LYS C    1 1 
       25 13193 1 1 26 LYS CA   C  13.879   3.851  -1.072 1.00 . A A . 26 LYS CA   1 1 
       25 13194 1 1 26 LYS CB   C  12.782   4.883  -0.782 1.00 . A A . 26 LYS CB   1 1 
       25 13195 1 1 26 LYS CD   C  13.757   6.771  -2.114 1.00 . A A . 26 LYS CD   1 1 
       25 13196 1 1 26 LYS CE   C  14.744   7.941  -2.020 1.00 . A A . 26 LYS CE   1 1 
       25 13197 1 1 26 LYS CG   C  13.396   6.285  -0.706 1.00 . A A . 26 LYS CG   1 1 
       25 13198 1 1 26 LYS H    H  12.366   2.344  -0.779 1.00 . A A . 26 LYS H    1 1 
       25 13199 1 1 26 LYS HA   H  14.433   4.142  -1.952 1.00 . A A . 26 LYS HA   1 1 
       25 13200 1 1 26 LYS HB2  H  12.044   4.855  -1.572 1.00 . A A . 26 LYS HB2  1 1 
       25 13201 1 1 26 LYS HB3  H  12.309   4.648   0.160 1.00 . A A . 26 LYS HB3  1 1 
       25 13202 1 1 26 LYS HD2  H  14.209   5.960  -2.668 1.00 . A A . 26 LYS HD2  1 1 
       25 13203 1 1 26 LYS HD3  H  12.862   7.098  -2.621 1.00 . A A . 26 LYS HD3  1 1 
       25 13204 1 1 26 LYS HE2  H  14.290   8.771  -1.496 1.00 . A A . 26 LYS HE2  1 1 
       25 13205 1 1 26 LYS HE3  H  15.649   7.630  -1.521 1.00 . A A . 26 LYS HE3  1 1 
       25 13206 1 1 26 LYS HG2  H  12.685   6.965  -0.261 1.00 . A A . 26 LYS HG2  1 1 
       25 13207 1 1 26 LYS HG3  H  14.289   6.252  -0.100 1.00 . A A . 26 LYS HG3  1 1 
       25 13208 1 1 26 LYS HZ1  H  15.706   9.117  -3.446 1.00 . A A . 26 LYS HZ1  1 1 
       25 13209 1 1 26 LYS HZ2  H  14.160   8.592  -3.913 1.00 . A A . 26 LYS HZ2  1 1 
       25 13210 1 1 26 LYS HZ3  H  15.469   7.508  -3.928 1.00 . A A . 26 LYS HZ3  1 1 
       25 13211 1 1 26 LYS N    N  13.154   2.567  -1.317 1.00 . A A . 26 LYS N    1 1 
       25 13212 1 1 26 LYS NZ   N  15.042   8.317  -3.432 1.00 . A A . 26 LYS NZ   1 1 
       25 13213 1 1 26 LYS O    O  15.774   4.456   0.270 1.00 . A A . 26 LYS O    1 1 
       25 13214 1 1 27 LEU C    C  16.867   2.129   1.758 1.00 . A A . 27 LEU C    1 1 
       25 13215 1 1 27 LEU CA   C  15.461   2.558   2.194 1.00 . A A . 27 LEU CA   1 1 
       25 13216 1 1 27 LEU CB   C  14.795   1.451   3.021 1.00 . A A . 27 LEU CB   1 1 
       25 13217 1 1 27 LEU CD1  C  13.758   2.694   4.927 1.00 . A A . 27 LEU CD1  1 1 
       25 13218 1 1 27 LEU CD2  C  14.850   0.484   5.325 1.00 . A A . 27 LEU CD2  1 1 
       25 13219 1 1 27 LEU CG   C  14.913   1.780   4.511 1.00 . A A . 27 LEU CG   1 1 
       25 13220 1 1 27 LEU H    H  13.807   2.160   0.868 1.00 . A A . 27 LEU H    1 1 
       25 13221 1 1 27 LEU HA   H  15.510   3.468   2.771 1.00 . A A . 27 LEU HA   1 1 
       25 13222 1 1 27 LEU HB2  H  13.754   1.375   2.750 1.00 . A A . 27 LEU HB2  1 1 
       25 13223 1 1 27 LEU HB3  H  15.287   0.511   2.823 1.00 . A A . 27 LEU HB3  1 1 
       25 13224 1 1 27 LEU HD11 H  13.697   2.730   6.005 1.00 . A A . 27 LEU HD11 1 1 
       25 13225 1 1 27 LEU HD12 H  12.831   2.311   4.527 1.00 . A A . 27 LEU HD12 1 1 
       25 13226 1 1 27 LEU HD13 H  13.932   3.689   4.544 1.00 . A A . 27 LEU HD13 1 1 
       25 13227 1 1 27 LEU HD21 H  15.763  -0.075   5.182 1.00 . A A . 27 LEU HD21 1 1 
       25 13228 1 1 27 LEU HD22 H  14.009  -0.109   4.994 1.00 . A A . 27 LEU HD22 1 1 
       25 13229 1 1 27 LEU HD23 H  14.733   0.721   6.372 1.00 . A A . 27 LEU HD23 1 1 
       25 13230 1 1 27 LEU HG   H  15.852   2.279   4.699 1.00 . A A . 27 LEU HG   1 1 
       25 13231 1 1 27 LEU N    N  14.576   2.750   1.001 1.00 . A A . 27 LEU N    1 1 
       25 13232 1 1 27 LEU O    O  17.853   2.668   2.221 1.00 . A A . 27 LEU O    1 1 
       25 13233 1 1 28 MET C    C  18.692   1.394  -0.917 1.00 . A A . 28 MET C    1 1 
       25 13234 1 1 28 MET CA   C  18.324   0.714   0.417 1.00 . A A . 28 MET CA   1 1 
       25 13235 1 1 28 MET CB   C  18.226  -0.811   0.277 1.00 . A A . 28 MET CB   1 1 
       25 13236 1 1 28 MET CE   C  16.297  -1.761   2.772 1.00 . A A . 28 MET CE   1 1 
       25 13237 1 1 28 MET CG   C  18.716  -1.477   1.566 1.00 . A A . 28 MET CG   1 1 
       25 13238 1 1 28 MET H    H  16.164   0.742   0.510 1.00 . A A . 28 MET H    1 1 
       25 13239 1 1 28 MET HA   H  19.061   0.961   1.164 1.00 . A A . 28 MET HA   1 1 
       25 13240 1 1 28 MET HB2  H  17.199  -1.093   0.097 1.00 . A A . 28 MET HB2  1 1 
       25 13241 1 1 28 MET HB3  H  18.840  -1.138  -0.549 1.00 . A A . 28 MET HB3  1 1 
       25 13242 1 1 28 MET HE1  H  15.554  -2.386   3.247 1.00 . A A . 28 MET HE1  1 1 
       25 13243 1 1 28 MET HE2  H  15.826  -1.166   2.006 1.00 . A A . 28 MET HE2  1 1 
       25 13244 1 1 28 MET HE3  H  16.749  -1.108   3.506 1.00 . A A . 28 MET HE3  1 1 
       25 13245 1 1 28 MET HG2  H  19.701  -1.888   1.406 1.00 . A A . 28 MET HG2  1 1 
       25 13246 1 1 28 MET HG3  H  18.756  -0.744   2.357 1.00 . A A . 28 MET HG3  1 1 
       25 13247 1 1 28 MET N    N  16.971   1.165   0.873 1.00 . A A . 28 MET N    1 1 
       25 13248 1 1 28 MET O    O  19.609   2.191  -0.948 1.00 . A A . 28 MET O    1 1 
       25 13249 1 1 28 MET SD   S  17.576  -2.805   2.031 1.00 . A A . 28 MET SD   1 1 
       25 13250 1 1 29 PRO C    C  17.536   3.062  -3.413 1.00 . A A . 29 PRO C    1 1 
       25 13251 1 1 29 PRO CA   C  18.257   1.709  -3.293 1.00 . A A . 29 PRO CA   1 1 
       25 13252 1 1 29 PRO CB   C  17.698   0.702  -4.295 1.00 . A A . 29 PRO CB   1 1 
       25 13253 1 1 29 PRO CD   C  16.847   0.138  -2.075 1.00 . A A . 29 PRO CD   1 1 
       25 13254 1 1 29 PRO CG   C  16.636  -0.062  -3.559 1.00 . A A . 29 PRO CG   1 1 
       25 13255 1 1 29 PRO HA   H  19.319   1.826  -3.437 1.00 . A A . 29 PRO HA   1 1 
       25 13256 1 1 29 PRO HB2  H  17.269   1.218  -5.142 1.00 . A A . 29 PRO HB2  1 1 
       25 13257 1 1 29 PRO HB3  H  18.475   0.031  -4.620 1.00 . A A . 29 PRO HB3  1 1 
       25 13258 1 1 29 PRO HD2  H  15.959   0.556  -1.623 1.00 . A A . 29 PRO HD2  1 1 
       25 13259 1 1 29 PRO HD3  H  17.105  -0.797  -1.609 1.00 . A A . 29 PRO HD3  1 1 
       25 13260 1 1 29 PRO HG2  H  15.661   0.305  -3.844 1.00 . A A . 29 PRO HG2  1 1 
       25 13261 1 1 29 PRO HG3  H  16.714  -1.113  -3.796 1.00 . A A . 29 PRO HG3  1 1 
       25 13262 1 1 29 PRO N    N  17.970   1.082  -1.980 1.00 . A A . 29 PRO N    1 1 
       25 13263 1 1 29 PRO O    O  17.085   3.625  -2.432 1.00 . A A . 29 PRO O    1 1 
       25 13264 1 1 30 GLN C    C  15.289   4.667  -5.280 1.00 . A A . 30 GLN C    1 1 
       25 13265 1 1 30 GLN CA   C  16.730   4.896  -4.802 1.00 . A A . 30 GLN CA   1 1 
       25 13266 1 1 30 GLN CB   C  17.539   5.627  -5.877 1.00 . A A . 30 GLN CB   1 1 
       25 13267 1 1 30 GLN CD   C  19.952   6.148  -6.271 1.00 . A A . 30 GLN CD   1 1 
       25 13268 1 1 30 GLN CG   C  18.809   6.213  -5.256 1.00 . A A . 30 GLN CG   1 1 
       25 13269 1 1 30 GLN H    H  17.795   3.110  -5.384 1.00 . A A . 30 GLN H    1 1 
       25 13270 1 1 30 GLN HA   H  16.736   5.464  -3.886 1.00 . A A . 30 GLN HA   1 1 
       25 13271 1 1 30 GLN HB2  H  17.807   4.931  -6.660 1.00 . A A . 30 GLN HB2  1 1 
       25 13272 1 1 30 GLN HB3  H  16.943   6.424  -6.295 1.00 . A A . 30 GLN HB3  1 1 
       25 13273 1 1 30 GLN HE21 H  20.021   8.115  -6.544 1.00 . A A . 30 GLN HE21 1 1 
       25 13274 1 1 30 GLN HE22 H  21.140   7.216  -7.448 1.00 . A A . 30 GLN HE22 1 1 
       25 13275 1 1 30 GLN HG2  H  18.632   7.242  -4.977 1.00 . A A . 30 GLN HG2  1 1 
       25 13276 1 1 30 GLN HG3  H  19.077   5.645  -4.378 1.00 . A A . 30 GLN HG3  1 1 
       25 13277 1 1 30 GLN N    N  17.424   3.584  -4.610 1.00 . A A . 30 GLN N    1 1 
       25 13278 1 1 30 GLN NE2  N  20.409   7.251  -6.798 1.00 . A A . 30 GLN NE2  1 1 
       25 13279 1 1 30 GLN O    O  14.375   5.359  -4.869 1.00 . A A . 30 GLN O    1 1 
       25 13280 1 1 30 GLN OE1  O  20.437   5.080  -6.589 1.00 . A A . 30 GLN OE1  1 1 
       25 13281 1 1 31 LEU C    C  13.557   1.925  -6.966 1.00 . A A . 31 LEU C    1 1 
       25 13282 1 1 31 LEU CA   C  13.709   3.420  -6.656 1.00 . A A . 31 LEU CA   1 1 
       25 13283 1 1 31 LEU CB   C  13.577   4.255  -7.934 1.00 . A A . 31 LEU CB   1 1 
       25 13284 1 1 31 LEU CD1  C  12.029   6.068  -7.172 1.00 . A A . 31 LEU CD1  1 1 
       25 13285 1 1 31 LEU CD2  C  11.859   5.174  -9.499 1.00 . A A . 31 LEU CD2  1 1 
       25 13286 1 1 31 LEU CG   C  12.155   4.814  -8.042 1.00 . A A . 31 LEU CG   1 1 
       25 13287 1 1 31 LEU H    H  15.839   3.162  -6.461 1.00 . A A . 31 LEU H    1 1 
       25 13288 1 1 31 LEU HA   H  12.968   3.731  -5.934 1.00 . A A . 31 LEU HA   1 1 
       25 13289 1 1 31 LEU HB2  H  14.284   5.071  -7.906 1.00 . A A . 31 LEU HB2  1 1 
       25 13290 1 1 31 LEU HB3  H  13.782   3.631  -8.793 1.00 . A A . 31 LEU HB3  1 1 
       25 13291 1 1 31 LEU HD11 H  12.084   5.789  -6.130 1.00 . A A . 31 LEU HD11 1 1 
       25 13292 1 1 31 LEU HD12 H  11.081   6.546  -7.367 1.00 . A A . 31 LEU HD12 1 1 
       25 13293 1 1 31 LEU HD13 H  12.832   6.750  -7.406 1.00 . A A . 31 LEU HD13 1 1 
       25 13294 1 1 31 LEU HD21 H  12.013   4.307 -10.124 1.00 . A A . 31 LEU HD21 1 1 
       25 13295 1 1 31 LEU HD22 H  12.519   5.968  -9.817 1.00 . A A . 31 LEU HD22 1 1 
       25 13296 1 1 31 LEU HD23 H  10.834   5.504  -9.589 1.00 . A A . 31 LEU HD23 1 1 
       25 13297 1 1 31 LEU HG   H  11.450   4.069  -7.703 1.00 . A A . 31 LEU HG   1 1 
       25 13298 1 1 31 LEU N    N  15.084   3.703  -6.145 1.00 . A A . 31 LEU N    1 1 
       25 13299 1 1 31 LEU O    O  14.401   1.394  -7.673 1.00 . A A . 31 LEU O    1 1 
       25 13300 1 1 31 LEU OXT  O  12.601   1.338  -6.491 1.00 . A A . 31 LEU OXT  1 1 
       26 13301 1 1  1 SER C    C -23.627   4.641  -6.517 1.00 . A A .  1 SER C    1 1 
       26 13302 1 1  1 SER CA   C -23.552   4.370  -8.026 1.00 . A A .  1 SER CA   1 1 
       26 13303 1 1  1 SER CB   C -23.117   2.925  -8.299 1.00 . A A .  1 SER CB   1 1 
       26 13304 1 1  1 SER H1   H -22.595   5.176  -9.695 1.00 . A A .  1 SER H1   1 1 
       26 13305 1 1  1 SER H2   H -21.559   4.887  -8.380 1.00 . A A .  1 SER H2   1 1 
       26 13306 1 1  1 SER H3   H -22.624   6.210  -8.352 1.00 . A A .  1 SER H3   1 1 
       26 13307 1 1  1 SER HA   H -24.511   4.554  -8.486 1.00 . A A .  1 SER HA   1 1 
       26 13308 1 1  1 SER HB2  H -22.808   2.829  -9.326 1.00 . A A .  1 SER HB2  1 1 
       26 13309 1 1  1 SER HB3  H -22.290   2.670  -7.650 1.00 . A A .  1 SER HB3  1 1 
       26 13310 1 1  1 SER HG   H -23.908   1.151  -8.187 1.00 . A A .  1 SER HG   1 1 
       26 13311 1 1  1 SER N    N -22.503   5.225  -8.662 1.00 . A A .  1 SER N    1 1 
       26 13312 1 1  1 SER O    O -24.647   5.068  -6.011 1.00 . A A .  1 SER O    1 1 
       26 13313 1 1  1 SER OG   O -24.213   2.053  -8.057 1.00 . A A .  1 SER OG   1 1 
       26 13314 1 1  2 GLY C    C -21.399   5.551  -3.936 1.00 . A A .  2 GLY C    1 1 
       26 13315 1 1  2 GLY CA   C -22.570   4.643  -4.320 1.00 . A A .  2 GLY CA   1 1 
       26 13316 1 1  2 GLY H    H -21.746   4.054  -6.223 1.00 . A A .  2 GLY H    1 1 
       26 13317 1 1  2 GLY HA2  H -23.501   5.118  -4.044 1.00 . A A .  2 GLY HA2  1 1 
       26 13318 1 1  2 GLY HA3  H -22.478   3.702  -3.800 1.00 . A A .  2 GLY HA3  1 1 
       26 13319 1 1  2 GLY N    N -22.557   4.398  -5.795 1.00 . A A .  2 GLY N    1 1 
       26 13320 1 1  2 GLY O    O -21.023   6.442  -4.675 1.00 . A A .  2 GLY O    1 1 
       26 13321 1 1  3 SER C    C -18.370   5.713  -3.011 1.00 . A A .  3 SER C    1 1 
       26 13322 1 1  3 SER CA   C -19.669   6.185  -2.343 1.00 . A A .  3 SER CA   1 1 
       26 13323 1 1  3 SER CB   C -19.589   6.019  -0.818 1.00 . A A .  3 SER CB   1 1 
       26 13324 1 1  3 SER H    H -21.140   4.610  -2.201 1.00 . A A .  3 SER H    1 1 
       26 13325 1 1  3 SER HA   H -19.858   7.218  -2.587 1.00 . A A .  3 SER HA   1 1 
       26 13326 1 1  3 SER HB2  H -18.634   6.371  -0.469 1.00 . A A .  3 SER HB2  1 1 
       26 13327 1 1  3 SER HB3  H -20.374   6.605  -0.356 1.00 . A A .  3 SER HB3  1 1 
       26 13328 1 1  3 SER HG   H -20.558   4.550   0.018 1.00 . A A .  3 SER HG   1 1 
       26 13329 1 1  3 SER N    N -20.820   5.333  -2.781 1.00 . A A .  3 SER N    1 1 
       26 13330 1 1  3 SER O    O -18.236   4.563  -3.389 1.00 . A A .  3 SER O    1 1 
       26 13331 1 1  3 SER OG   O -19.738   4.645  -0.472 1.00 . A A .  3 SER OG   1 1 
       26 13332 1 1  4 TRP C    C -15.053   5.910  -2.748 1.00 . A A .  4 TRP C    1 1 
       26 13333 1 1  4 TRP CA   C -16.121   6.211  -3.809 1.00 . A A .  4 TRP CA   1 1 
       26 13334 1 1  4 TRP CB   C -15.718   7.421  -4.656 1.00 . A A .  4 TRP CB   1 1 
       26 13335 1 1  4 TRP CD1  C -16.317   6.827  -7.039 1.00 . A A .  4 TRP CD1  1 1 
       26 13336 1 1  4 TRP CD2  C -14.121   6.591  -6.613 1.00 . A A .  4 TRP CD2  1 1 
       26 13337 1 1  4 TRP CE2  C -14.314   6.229  -7.967 1.00 . A A .  4 TRP CE2  1 1 
       26 13338 1 1  4 TRP CE3  C -12.818   6.530  -6.089 1.00 . A A .  4 TRP CE3  1 1 
       26 13339 1 1  4 TRP CG   C -15.408   6.968  -6.047 1.00 . A A .  4 TRP CG   1 1 
       26 13340 1 1  4 TRP CH2  C -11.962   5.763  -8.235 1.00 . A A .  4 TRP CH2  1 1 
       26 13341 1 1  4 TRP CZ2  C -13.251   5.819  -8.772 1.00 . A A .  4 TRP CZ2  1 1 
       26 13342 1 1  4 TRP CZ3  C -11.746   6.118  -6.897 1.00 . A A .  4 TRP CZ3  1 1 
       26 13343 1 1  4 TRP H    H -17.549   7.518  -2.852 1.00 . A A .  4 TRP H    1 1 
       26 13344 1 1  4 TRP HA   H -16.266   5.351  -4.445 1.00 . A A .  4 TRP HA   1 1 
       26 13345 1 1  4 TRP HB2  H -16.531   8.132  -4.681 1.00 . A A .  4 TRP HB2  1 1 
       26 13346 1 1  4 TRP HB3  H -14.845   7.888  -4.227 1.00 . A A .  4 TRP HB3  1 1 
       26 13347 1 1  4 TRP HD1  H -17.375   7.026  -6.954 1.00 . A A .  4 TRP HD1  1 1 
       26 13348 1 1  4 TRP HE1  H -16.100   6.208  -9.040 1.00 . A A .  4 TRP HE1  1 1 
       26 13349 1 1  4 TRP HE3  H -12.642   6.800  -5.060 1.00 . A A .  4 TRP HE3  1 1 
       26 13350 1 1  4 TRP HH2  H -11.133   5.448  -8.851 1.00 . A A .  4 TRP HH2  1 1 
       26 13351 1 1  4 TRP HZ2  H -13.423   5.547  -9.803 1.00 . A A .  4 TRP HZ2  1 1 
       26 13352 1 1  4 TRP HZ3  H -10.749   6.074  -6.484 1.00 . A A .  4 TRP HZ3  1 1 
       26 13353 1 1  4 TRP N    N -17.414   6.597  -3.163 1.00 . A A .  4 TRP N    1 1 
       26 13354 1 1  4 TRP NE1  N -15.669   6.389  -8.179 1.00 . A A .  4 TRP NE1  1 1 
       26 13355 1 1  4 TRP O    O -14.100   5.198  -3.007 1.00 . A A .  4 TRP O    1 1 
       26 13356 1 1  5 LEU C    C -14.100   4.666  -0.217 1.00 . A A .  5 LEU C    1 1 
       26 13357 1 1  5 LEU CA   C -14.204   6.174  -0.473 1.00 . A A .  5 LEU CA   1 1 
       26 13358 1 1  5 LEU CB   C -14.739   6.896   0.772 1.00 . A A .  5 LEU CB   1 1 
       26 13359 1 1  5 LEU CD1  C -12.409   6.889   1.707 1.00 . A A .  5 LEU CD1  1 1 
       26 13360 1 1  5 LEU CD2  C -13.235   8.871   0.423 1.00 . A A .  5 LEU CD2  1 1 
       26 13361 1 1  5 LEU CG   C -13.633   7.756   1.397 1.00 . A A .  5 LEU CG   1 1 
       26 13362 1 1  5 LEU H    H -15.984   7.007  -1.367 1.00 . A A .  5 LEU H    1 1 
       26 13363 1 1  5 LEU HA   H -13.242   6.575  -0.748 1.00 . A A .  5 LEU HA   1 1 
       26 13364 1 1  5 LEU HB2  H -15.570   7.528   0.493 1.00 . A A .  5 LEU HB2  1 1 
       26 13365 1 1  5 LEU HB3  H -15.073   6.165   1.493 1.00 . A A .  5 LEU HB3  1 1 
       26 13366 1 1  5 LEU HD11 H -12.732   5.917   2.048 1.00 . A A .  5 LEU HD11 1 1 
       26 13367 1 1  5 LEU HD12 H -11.818   7.362   2.478 1.00 . A A .  5 LEU HD12 1 1 
       26 13368 1 1  5 LEU HD13 H -11.810   6.776   0.814 1.00 . A A .  5 LEU HD13 1 1 
       26 13369 1 1  5 LEU HD21 H -14.125   9.326   0.014 1.00 . A A .  5 LEU HD21 1 1 
       26 13370 1 1  5 LEU HD22 H -12.642   8.455  -0.377 1.00 . A A .  5 LEU HD22 1 1 
       26 13371 1 1  5 LEU HD23 H -12.659   9.617   0.949 1.00 . A A .  5 LEU HD23 1 1 
       26 13372 1 1  5 LEU HG   H -14.000   8.194   2.315 1.00 . A A .  5 LEU HG   1 1 
       26 13373 1 1  5 LEU N    N -15.207   6.440  -1.553 1.00 . A A .  5 LEU N    1 1 
       26 13374 1 1  5 LEU O    O -13.023   4.138  -0.014 1.00 . A A .  5 LEU O    1 1 
       26 13375 1 1  6 ARG C    C -14.337   1.818  -1.103 1.00 . A A .  6 ARG C    1 1 
       26 13376 1 1  6 ARG CA   C -15.185   2.490  -0.017 1.00 . A A .  6 ARG CA   1 1 
       26 13377 1 1  6 ARG CB   C -16.647   2.035  -0.114 1.00 . A A .  6 ARG CB   1 1 
       26 13378 1 1  6 ARG CD   C -17.940   1.816   2.020 1.00 . A A .  6 ARG CD   1 1 
       26 13379 1 1  6 ARG CG   C -16.977   1.108   1.060 1.00 . A A .  6 ARG CG   1 1 
       26 13380 1 1  6 ARG CZ   C -17.586   3.924   3.168 1.00 . A A .  6 ARG CZ   1 1 
       26 13381 1 1  6 ARG H    H -16.066   4.420  -0.419 1.00 . A A .  6 ARG H    1 1 
       26 13382 1 1  6 ARG HA   H -14.791   2.265   0.963 1.00 . A A .  6 ARG HA   1 1 
       26 13383 1 1  6 ARG HB2  H -17.296   2.898  -0.086 1.00 . A A .  6 ARG HB2  1 1 
       26 13384 1 1  6 ARG HB3  H -16.797   1.503  -1.042 1.00 . A A .  6 ARG HB3  1 1 
       26 13385 1 1  6 ARG HD2  H -18.701   2.345   1.463 1.00 . A A .  6 ARG HD2  1 1 
       26 13386 1 1  6 ARG HD3  H -18.392   1.103   2.692 1.00 . A A .  6 ARG HD3  1 1 
       26 13387 1 1  6 ARG HE   H -16.164   2.543   3.008 1.00 . A A .  6 ARG HE   1 1 
       26 13388 1 1  6 ARG HG2  H -17.441   0.206   0.686 1.00 . A A .  6 ARG HG2  1 1 
       26 13389 1 1  6 ARG HG3  H -16.070   0.853   1.587 1.00 . A A .  6 ARG HG3  1 1 
       26 13390 1 1  6 ARG HH11 H -17.617   4.699   1.319 1.00 . A A .  6 ARG HH11 1 1 
       26 13391 1 1  6 ARG HH12 H -18.195   5.740   2.575 1.00 . A A .  6 ARG HH12 1 1 
       26 13392 1 1  6 ARG HH21 H -17.681   3.412   5.103 1.00 . A A .  6 ARG HH21 1 1 
       26 13393 1 1  6 ARG HH22 H -18.233   5.009   4.726 1.00 . A A .  6 ARG HH22 1 1 
       26 13394 1 1  6 ARG N    N -15.213   3.970  -0.242 1.00 . A A .  6 ARG N    1 1 
       26 13395 1 1  6 ARG NE   N -17.092   2.775   2.788 1.00 . A A .  6 ARG NE   1 1 
       26 13396 1 1  6 ARG NH1  N -17.817   4.861   2.285 1.00 . A A .  6 ARG NH1  1 1 
       26 13397 1 1  6 ARG NH2  N -17.854   4.132   4.431 1.00 . A A .  6 ARG NH2  1 1 
       26 13398 1 1  6 ARG O    O -13.580   0.906  -0.830 1.00 . A A .  6 ARG O    1 1 
       26 13399 1 1  7 ASP C    C -12.147   1.907  -3.170 1.00 . A A .  7 ASP C    1 1 
       26 13400 1 1  7 ASP CA   C -13.642   1.681  -3.436 1.00 . A A .  7 ASP CA   1 1 
       26 13401 1 1  7 ASP CB   C -14.091   2.426  -4.700 1.00 . A A .  7 ASP CB   1 1 
       26 13402 1 1  7 ASP CG   C -13.160   2.078  -5.864 1.00 . A A .  7 ASP CG   1 1 
       26 13403 1 1  7 ASP H    H -15.060   3.019  -2.516 1.00 . A A .  7 ASP H    1 1 
       26 13404 1 1  7 ASP HA   H -13.852   0.628  -3.533 1.00 . A A .  7 ASP HA   1 1 
       26 13405 1 1  7 ASP HB2  H -15.101   2.134  -4.949 1.00 . A A .  7 ASP HB2  1 1 
       26 13406 1 1  7 ASP HB3  H -14.057   3.490  -4.523 1.00 . A A .  7 ASP HB3  1 1 
       26 13407 1 1  7 ASP N    N -14.450   2.276  -2.329 1.00 . A A .  7 ASP N    1 1 
       26 13408 1 1  7 ASP O    O -11.333   1.027  -3.373 1.00 . A A .  7 ASP O    1 1 
       26 13409 1 1  7 ASP OD1  O -13.094   0.912  -6.220 1.00 . A A .  7 ASP OD1  1 1 
       26 13410 1 1  7 ASP OD2  O -12.526   2.984  -6.380 1.00 . A A .  7 ASP OD2  1 1 
       26 13411 1 1  8 ILE C    C  -9.870   2.490  -1.243 1.00 . A A .  8 ILE C    1 1 
       26 13412 1 1  8 ILE CA   C -10.349   3.366  -2.409 1.00 . A A .  8 ILE CA   1 1 
       26 13413 1 1  8 ILE CB   C -10.295   4.853  -2.028 1.00 . A A .  8 ILE CB   1 1 
       26 13414 1 1  8 ILE CD1  C -11.425   6.976  -2.723 1.00 . A A .  8 ILE CD1  1 1 
       26 13415 1 1  8 ILE CG1  C -10.729   5.709  -3.225 1.00 . A A .  8 ILE CG1  1 1 
       26 13416 1 1  8 ILE CG2  C  -8.864   5.233  -1.632 1.00 . A A .  8 ILE CG2  1 1 
       26 13417 1 1  8 ILE H    H -12.466   3.768  -2.541 1.00 . A A .  8 ILE H    1 1 
       26 13418 1 1  8 ILE HA   H  -9.744   3.187  -3.285 1.00 . A A .  8 ILE HA   1 1 
       26 13419 1 1  8 ILE HB   H -10.958   5.034  -1.194 1.00 . A A .  8 ILE HB   1 1 
       26 13420 1 1  8 ILE HD11 H -10.906   7.352  -1.855 1.00 . A A .  8 ILE HD11 1 1 
       26 13421 1 1  8 ILE HD12 H -12.446   6.745  -2.459 1.00 . A A .  8 ILE HD12 1 1 
       26 13422 1 1  8 ILE HD13 H -11.416   7.725  -3.501 1.00 . A A .  8 ILE HD13 1 1 
       26 13423 1 1  8 ILE HG12 H  -9.861   5.982  -3.807 1.00 . A A .  8 ILE HG12 1 1 
       26 13424 1 1  8 ILE HG13 H -11.414   5.147  -3.843 1.00 . A A .  8 ILE HG13 1 1 
       26 13425 1 1  8 ILE HG21 H  -8.729   5.070  -0.573 1.00 . A A .  8 ILE HG21 1 1 
       26 13426 1 1  8 ILE HG22 H  -8.691   6.274  -1.861 1.00 . A A .  8 ILE HG22 1 1 
       26 13427 1 1  8 ILE HG23 H  -8.163   4.622  -2.182 1.00 . A A .  8 ILE HG23 1 1 
       26 13428 1 1  8 ILE N    N -11.787   3.080  -2.705 1.00 . A A .  8 ILE N    1 1 
       26 13429 1 1  8 ILE O    O  -8.725   2.079  -1.200 1.00 . A A .  8 ILE O    1 1 
       26 13430 1 1  9 TRP C    C  -9.810  -0.015   0.369 1.00 . A A .  9 TRP C    1 1 
       26 13431 1 1  9 TRP CA   C -10.341   1.338   0.863 1.00 . A A .  9 TRP CA   1 1 
       26 13432 1 1  9 TRP CB   C -11.620   1.151   1.686 1.00 . A A .  9 TRP CB   1 1 
       26 13433 1 1  9 TRP CD1  C -11.883  -0.598   3.495 1.00 . A A .  9 TRP CD1  1 1 
       26 13434 1 1  9 TRP CD2  C -10.280   0.907   3.976 1.00 . A A .  9 TRP CD2  1 1 
       26 13435 1 1  9 TRP CE2  C -10.320  -0.005   5.057 1.00 . A A .  9 TRP CE2  1 1 
       26 13436 1 1  9 TRP CE3  C  -9.350   1.961   4.032 1.00 . A A .  9 TRP CE3  1 1 
       26 13437 1 1  9 TRP CG   C -11.283   0.507   2.996 1.00 . A A .  9 TRP CG   1 1 
       26 13438 1 1  9 TRP CH2  C  -8.550   1.177   6.193 1.00 . A A .  9 TRP CH2  1 1 
       26 13439 1 1  9 TRP CZ2  C  -9.467   0.124   6.154 1.00 . A A .  9 TRP CZ2  1 1 
       26 13440 1 1  9 TRP CZ3  C  -8.490   2.094   5.133 1.00 . A A .  9 TRP CZ3  1 1 
       26 13441 1 1  9 TRP H    H -11.659   2.536  -0.362 1.00 . A A .  9 TRP H    1 1 
       26 13442 1 1  9 TRP HA   H  -9.593   1.840   1.455 1.00 . A A .  9 TRP HA   1 1 
       26 13443 1 1  9 TRP HB2  H -12.078   2.113   1.865 1.00 . A A .  9 TRP HB2  1 1 
       26 13444 1 1  9 TRP HB3  H -12.308   0.521   1.142 1.00 . A A .  9 TRP HB3  1 1 
       26 13445 1 1  9 TRP HD1  H -12.677  -1.152   3.017 1.00 . A A .  9 TRP HD1  1 1 
       26 13446 1 1  9 TRP HE1  H -11.566  -1.658   5.286 1.00 . A A .  9 TRP HE1  1 1 
       26 13447 1 1  9 TRP HE3  H  -9.298   2.672   3.221 1.00 . A A .  9 TRP HE3  1 1 
       26 13448 1 1  9 TRP HH2  H  -7.886   1.285   7.039 1.00 . A A .  9 TRP HH2  1 1 
       26 13449 1 1  9 TRP HZ2  H  -9.516  -0.584   6.968 1.00 . A A .  9 TRP HZ2  1 1 
       26 13450 1 1  9 TRP HZ3  H  -7.781   2.907   5.166 1.00 . A A .  9 TRP HZ3  1 1 
       26 13451 1 1  9 TRP N    N -10.740   2.195  -0.301 1.00 . A A .  9 TRP N    1 1 
       26 13452 1 1  9 TRP NE1  N -11.312  -0.903   4.716 1.00 . A A .  9 TRP NE1  1 1 
       26 13453 1 1  9 TRP O    O  -8.832  -0.526   0.880 1.00 . A A .  9 TRP O    1 1 
       26 13454 1 1 10 ASP C    C  -8.535  -1.741  -1.714 1.00 . A A . 10 ASP C    1 1 
       26 13455 1 1 10 ASP CA   C  -9.963  -1.897  -1.174 1.00 . A A . 10 ASP CA   1 1 
       26 13456 1 1 10 ASP CB   C -10.939  -2.241  -2.305 1.00 . A A . 10 ASP CB   1 1 
       26 13457 1 1 10 ASP CG   C -10.562  -3.589  -2.924 1.00 . A A . 10 ASP CG   1 1 
       26 13458 1 1 10 ASP H    H -11.221  -0.146  -1.032 1.00 . A A . 10 ASP H    1 1 
       26 13459 1 1 10 ASP HA   H  -9.996  -2.659  -0.409 1.00 . A A . 10 ASP HA   1 1 
       26 13460 1 1 10 ASP HB2  H -11.942  -2.297  -1.907 1.00 . A A . 10 ASP HB2  1 1 
       26 13461 1 1 10 ASP HB3  H -10.895  -1.474  -3.063 1.00 . A A . 10 ASP HB3  1 1 
       26 13462 1 1 10 ASP N    N -10.441  -0.587  -0.631 1.00 . A A . 10 ASP N    1 1 
       26 13463 1 1 10 ASP O    O  -7.681  -2.577  -1.487 1.00 . A A . 10 ASP O    1 1 
       26 13464 1 1 10 ASP OD1  O -10.851  -4.603  -2.310 1.00 . A A . 10 ASP OD1  1 1 
       26 13465 1 1 10 ASP OD2  O  -9.994  -3.584  -4.005 1.00 . A A . 10 ASP OD2  1 1 
       26 13466 1 1 11 TRP C    C  -5.918  -0.173  -1.805 1.00 . A A . 11 TRP C    1 1 
       26 13467 1 1 11 TRP CA   C  -6.901  -0.427  -2.958 1.00 . A A . 11 TRP CA   1 1 
       26 13468 1 1 11 TRP CB   C  -7.031   0.814  -3.849 1.00 . A A . 11 TRP CB   1 1 
       26 13469 1 1 11 TRP CD1  C  -5.057   0.723  -5.428 1.00 . A A . 11 TRP CD1  1 1 
       26 13470 1 1 11 TRP CD2  C  -4.771   2.217  -3.771 1.00 . A A . 11 TRP CD2  1 1 
       26 13471 1 1 11 TRP CE2  C  -3.606   2.269  -4.571 1.00 . A A . 11 TRP CE2  1 1 
       26 13472 1 1 11 TRP CE3  C  -4.847   3.065  -2.653 1.00 . A A . 11 TRP CE3  1 1 
       26 13473 1 1 11 TRP CG   C  -5.678   1.228  -4.338 1.00 . A A . 11 TRP CG   1 1 
       26 13474 1 1 11 TRP CH2  C  -2.643   3.970  -3.155 1.00 . A A . 11 TRP CH2  1 1 
       26 13475 1 1 11 TRP CZ2  C  -2.552   3.133  -4.271 1.00 . A A . 11 TRP CZ2  1 1 
       26 13476 1 1 11 TRP CZ3  C  -3.789   3.936  -2.347 1.00 . A A . 11 TRP CZ3  1 1 
       26 13477 1 1 11 TRP H    H  -8.981   0.001  -2.570 1.00 . A A . 11 TRP H    1 1 
       26 13478 1 1 11 TRP HA   H  -6.580  -1.274  -3.544 1.00 . A A . 11 TRP HA   1 1 
       26 13479 1 1 11 TRP HB2  H  -7.663   0.585  -4.694 1.00 . A A . 11 TRP HB2  1 1 
       26 13480 1 1 11 TRP HB3  H  -7.470   1.621  -3.281 1.00 . A A . 11 TRP HB3  1 1 
       26 13481 1 1 11 TRP HD1  H  -5.457  -0.038  -6.083 1.00 . A A . 11 TRP HD1  1 1 
       26 13482 1 1 11 TRP HE1  H  -3.180   1.155  -6.278 1.00 . A A . 11 TRP HE1  1 1 
       26 13483 1 1 11 TRP HE3  H  -5.725   3.046  -2.024 1.00 . A A . 11 TRP HE3  1 1 
       26 13484 1 1 11 TRP HH2  H  -1.833   4.642  -2.914 1.00 . A A . 11 TRP HH2  1 1 
       26 13485 1 1 11 TRP HZ2  H  -1.671   3.156  -4.896 1.00 . A A . 11 TRP HZ2  1 1 
       26 13486 1 1 11 TRP HZ3  H  -3.858   4.583  -1.485 1.00 . A A . 11 TRP HZ3  1 1 
       26 13487 1 1 11 TRP N    N  -8.274  -0.662  -2.413 1.00 . A A . 11 TRP N    1 1 
       26 13488 1 1 11 TRP NE1  N  -3.828   1.340  -5.566 1.00 . A A . 11 TRP NE1  1 1 
       26 13489 1 1 11 TRP O    O  -4.788  -0.618  -1.840 1.00 . A A . 11 TRP O    1 1 
       26 13490 1 1 12 ILE C    C  -5.011  -0.540   1.018 1.00 . A A . 12 ILE C    1 1 
       26 13491 1 1 12 ILE CA   C  -5.437   0.793   0.380 1.00 . A A . 12 ILE CA   1 1 
       26 13492 1 1 12 ILE CB   C  -6.265   1.640   1.358 1.00 . A A . 12 ILE CB   1 1 
       26 13493 1 1 12 ILE CD1  C  -7.576   3.771   1.477 1.00 . A A . 12 ILE CD1  1 1 
       26 13494 1 1 12 ILE CG1  C  -6.392   3.067   0.812 1.00 . A A . 12 ILE CG1  1 1 
       26 13495 1 1 12 ILE CG2  C  -5.578   1.682   2.727 1.00 . A A . 12 ILE CG2  1 1 
       26 13496 1 1 12 ILE H    H  -7.266   0.868  -0.771 1.00 . A A . 12 ILE H    1 1 
       26 13497 1 1 12 ILE HA   H  -4.568   1.345   0.055 1.00 . A A . 12 ILE HA   1 1 
       26 13498 1 1 12 ILE HB   H  -7.249   1.205   1.464 1.00 . A A . 12 ILE HB   1 1 
       26 13499 1 1 12 ILE HD11 H  -7.553   3.587   2.542 1.00 . A A . 12 ILE HD11 1 1 
       26 13500 1 1 12 ILE HD12 H  -8.498   3.392   1.065 1.00 . A A . 12 ILE HD12 1 1 
       26 13501 1 1 12 ILE HD13 H  -7.510   4.835   1.296 1.00 . A A . 12 ILE HD13 1 1 
       26 13502 1 1 12 ILE HG12 H  -5.483   3.613   1.021 1.00 . A A . 12 ILE HG12 1 1 
       26 13503 1 1 12 ILE HG13 H  -6.552   3.031  -0.256 1.00 . A A . 12 ILE HG13 1 1 
       26 13504 1 1 12 ILE HG21 H  -4.506   1.673   2.593 1.00 . A A . 12 ILE HG21 1 1 
       26 13505 1 1 12 ILE HG22 H  -5.876   0.820   3.306 1.00 . A A . 12 ILE HG22 1 1 
       26 13506 1 1 12 ILE HG23 H  -5.868   2.583   3.249 1.00 . A A . 12 ILE HG23 1 1 
       26 13507 1 1 12 ILE N    N  -6.346   0.527  -0.781 1.00 . A A . 12 ILE N    1 1 
       26 13508 1 1 12 ILE O    O  -3.891  -0.690   1.469 1.00 . A A . 12 ILE O    1 1 
       26 13509 1 1 13 CYS C    C  -4.607  -3.603   0.678 1.00 . A A . 13 CYS C    1 1 
       26 13510 1 1 13 CYS CA   C  -5.547  -2.842   1.623 1.00 . A A . 13 CYS CA   1 1 
       26 13511 1 1 13 CYS CB   C  -6.884  -3.575   1.767 1.00 . A A . 13 CYS CB   1 1 
       26 13512 1 1 13 CYS H    H  -6.787  -1.366   0.655 1.00 . A A . 13 CYS H    1 1 
       26 13513 1 1 13 CYS HA   H  -5.085  -2.720   2.592 1.00 . A A . 13 CYS HA   1 1 
       26 13514 1 1 13 CYS HB2  H  -7.565  -2.969   2.346 1.00 . A A . 13 CYS HB2  1 1 
       26 13515 1 1 13 CYS HB3  H  -7.305  -3.753   0.788 1.00 . A A . 13 CYS HB3  1 1 
       26 13516 1 1 13 CYS HG   H  -6.116  -5.724   2.023 1.00 . A A . 13 CYS HG   1 1 
       26 13517 1 1 13 CYS N    N  -5.895  -1.511   1.038 1.00 . A A . 13 CYS N    1 1 
       26 13518 1 1 13 CYS O    O  -3.755  -4.353   1.115 1.00 . A A . 13 CYS O    1 1 
       26 13519 1 1 13 CYS SG   S  -6.624  -5.156   2.608 1.00 . A A . 13 CYS SG   1 1 
       26 13520 1 1 14 GLU C    C  -2.431  -3.527  -1.501 1.00 . A A . 14 GLU C    1 1 
       26 13521 1 1 14 GLU CA   C  -3.847  -4.107  -1.584 1.00 . A A . 14 GLU CA   1 1 
       26 13522 1 1 14 GLU CB   C  -4.453  -3.845  -2.968 1.00 . A A . 14 GLU CB   1 1 
       26 13523 1 1 14 GLU CD   C  -3.443  -5.741  -4.263 1.00 . A A . 14 GLU CD   1 1 
       26 13524 1 1 14 GLU CG   C  -4.739  -5.179  -3.668 1.00 . A A . 14 GLU CG   1 1 
       26 13525 1 1 14 GLU H    H  -5.432  -2.786  -0.945 1.00 . A A . 14 GLU H    1 1 
       26 13526 1 1 14 GLU HA   H  -3.830  -5.161  -1.382 1.00 . A A . 14 GLU HA   1 1 
       26 13527 1 1 14 GLU HB2  H  -5.374  -3.290  -2.859 1.00 . A A . 14 GLU HB2  1 1 
       26 13528 1 1 14 GLU HB3  H  -3.758  -3.271  -3.563 1.00 . A A . 14 GLU HB3  1 1 
       26 13529 1 1 14 GLU HG2  H  -5.141  -5.882  -2.952 1.00 . A A . 14 GLU HG2  1 1 
       26 13530 1 1 14 GLU HG3  H  -5.456  -5.023  -4.460 1.00 . A A . 14 GLU HG3  1 1 
       26 13531 1 1 14 GLU N    N  -4.744  -3.404  -0.614 1.00 . A A . 14 GLU N    1 1 
       26 13532 1 1 14 GLU O    O  -1.451  -4.239  -1.609 1.00 . A A . 14 GLU O    1 1 
       26 13533 1 1 14 GLU OE1  O  -2.682  -6.340  -3.520 1.00 . A A . 14 GLU OE1  1 1 
       26 13534 1 1 14 GLU OE2  O  -3.235  -5.566  -5.453 1.00 . A A . 14 GLU OE2  1 1 
       26 13535 1 1 15 VAL C    C  -0.354  -1.845   0.184 1.00 . A A . 15 VAL C    1 1 
       26 13536 1 1 15 VAL CA   C  -0.975  -1.594  -1.203 1.00 . A A . 15 VAL CA   1 1 
       26 13537 1 1 15 VAL CB   C  -1.221  -0.093  -1.415 1.00 . A A . 15 VAL CB   1 1 
       26 13538 1 1 15 VAL CG1  C   0.115   0.658  -1.381 1.00 . A A . 15 VAL CG1  1 1 
       26 13539 1 1 15 VAL CG2  C  -1.892   0.137  -2.772 1.00 . A A . 15 VAL CG2  1 1 
       26 13540 1 1 15 VAL H    H  -3.136  -1.696  -1.216 1.00 . A A . 15 VAL H    1 1 
       26 13541 1 1 15 VAL HA   H  -0.324  -1.970  -1.976 1.00 . A A . 15 VAL HA   1 1 
       26 13542 1 1 15 VAL HB   H  -1.861   0.280  -0.627 1.00 . A A . 15 VAL HB   1 1 
       26 13543 1 1 15 VAL HG11 H   0.929  -0.050  -1.444 1.00 . A A . 15 VAL HG11 1 1 
       26 13544 1 1 15 VAL HG12 H   0.193   1.214  -0.459 1.00 . A A . 15 VAL HG12 1 1 
       26 13545 1 1 15 VAL HG13 H   0.167   1.339  -2.217 1.00 . A A . 15 VAL HG13 1 1 
       26 13546 1 1 15 VAL HG21 H  -1.897  -0.786  -3.334 1.00 . A A . 15 VAL HG21 1 1 
       26 13547 1 1 15 VAL HG22 H  -1.347   0.890  -3.321 1.00 . A A . 15 VAL HG22 1 1 
       26 13548 1 1 15 VAL HG23 H  -2.908   0.468  -2.618 1.00 . A A . 15 VAL HG23 1 1 
       26 13549 1 1 15 VAL N    N  -2.324  -2.239  -1.303 1.00 . A A . 15 VAL N    1 1 
       26 13550 1 1 15 VAL O    O   0.835  -1.674   0.370 1.00 . A A . 15 VAL O    1 1 
       26 13551 1 1 16 LEU C    C   0.650  -3.385   2.456 1.00 . A A . 16 LEU C    1 1 
       26 13552 1 1 16 LEU CA   C  -0.608  -2.502   2.531 1.00 . A A . 16 LEU CA   1 1 
       26 13553 1 1 16 LEU CB   C  -1.744  -3.215   3.277 1.00 . A A . 16 LEU CB   1 1 
       26 13554 1 1 16 LEU CD1  C  -2.274  -3.118   5.721 1.00 . A A . 16 LEU CD1  1 1 
       26 13555 1 1 16 LEU CD2  C  -1.179  -5.148   4.764 1.00 . A A . 16 LEU CD2  1 1 
       26 13556 1 1 16 LEU CG   C  -1.274  -3.622   4.679 1.00 . A A . 16 LEU CG   1 1 
       26 13557 1 1 16 LEU H    H  -2.106  -2.367   0.982 1.00 . A A . 16 LEU H    1 1 
       26 13558 1 1 16 LEU HA   H  -0.379  -1.569   3.021 1.00 . A A . 16 LEU HA   1 1 
       26 13559 1 1 16 LEU HB2  H  -2.588  -2.546   3.362 1.00 . A A . 16 LEU HB2  1 1 
       26 13560 1 1 16 LEU HB3  H  -2.041  -4.095   2.728 1.00 . A A . 16 LEU HB3  1 1 
       26 13561 1 1 16 LEU HD11 H  -2.470  -2.068   5.555 1.00 . A A . 16 LEU HD11 1 1 
       26 13562 1 1 16 LEU HD12 H  -1.863  -3.255   6.711 1.00 . A A . 16 LEU HD12 1 1 
       26 13563 1 1 16 LEU HD13 H  -3.196  -3.674   5.634 1.00 . A A . 16 LEU HD13 1 1 
       26 13564 1 1 16 LEU HD21 H  -0.385  -5.496   4.120 1.00 . A A . 16 LEU HD21 1 1 
       26 13565 1 1 16 LEU HD22 H  -2.115  -5.585   4.450 1.00 . A A . 16 LEU HD22 1 1 
       26 13566 1 1 16 LEU HD23 H  -0.969  -5.439   5.783 1.00 . A A . 16 LEU HD23 1 1 
       26 13567 1 1 16 LEU HG   H  -0.303  -3.188   4.874 1.00 . A A . 16 LEU HG   1 1 
       26 13568 1 1 16 LEU N    N  -1.150  -2.243   1.156 1.00 . A A . 16 LEU N    1 1 
       26 13569 1 1 16 LEU O    O   1.655  -3.093   3.076 1.00 . A A . 16 LEU O    1 1 
       26 13570 1 1 17 SER C    C   2.876  -4.629   0.705 1.00 . A A . 17 SER C    1 1 
       26 13571 1 1 17 SER CA   C   1.810  -5.329   1.557 1.00 . A A . 17 SER CA   1 1 
       26 13572 1 1 17 SER CB   C   1.311  -6.596   0.859 1.00 . A A . 17 SER CB   1 1 
       26 13573 1 1 17 SER H    H  -0.208  -4.654   1.185 1.00 . A A . 17 SER H    1 1 
       26 13574 1 1 17 SER HA   H   2.205  -5.574   2.532 1.00 . A A . 17 SER HA   1 1 
       26 13575 1 1 17 SER HB2  H   2.149  -7.229   0.617 1.00 . A A . 17 SER HB2  1 1 
       26 13576 1 1 17 SER HB3  H   0.641  -7.131   1.519 1.00 . A A . 17 SER HB3  1 1 
       26 13577 1 1 17 SER HG   H   1.226  -6.397  -1.078 1.00 . A A . 17 SER HG   1 1 
       26 13578 1 1 17 SER N    N   0.608  -4.446   1.688 1.00 . A A . 17 SER N    1 1 
       26 13579 1 1 17 SER O    O   4.056  -4.686   1.001 1.00 . A A . 17 SER O    1 1 
       26 13580 1 1 17 SER OG   O   0.632  -6.240  -0.340 1.00 . A A . 17 SER OG   1 1 
       26 13581 1 1 18 ASP C    C   4.199  -2.187  -0.426 1.00 . A A . 18 ASP C    1 1 
       26 13582 1 1 18 ASP CA   C   3.428  -3.242  -1.229 1.00 . A A . 18 ASP CA   1 1 
       26 13583 1 1 18 ASP CB   C   2.563  -2.579  -2.309 1.00 . A A . 18 ASP CB   1 1 
       26 13584 1 1 18 ASP CG   C   3.375  -1.517  -3.055 1.00 . A A . 18 ASP CG   1 1 
       26 13585 1 1 18 ASP H    H   1.502  -3.934  -0.553 1.00 . A A . 18 ASP H    1 1 
       26 13586 1 1 18 ASP HA   H   4.115  -3.940  -1.682 1.00 . A A . 18 ASP HA   1 1 
       26 13587 1 1 18 ASP HB2  H   2.228  -3.331  -3.009 1.00 . A A . 18 ASP HB2  1 1 
       26 13588 1 1 18 ASP HB3  H   1.706  -2.114  -1.847 1.00 . A A . 18 ASP HB3  1 1 
       26 13589 1 1 18 ASP N    N   2.459  -3.963  -0.347 1.00 . A A . 18 ASP N    1 1 
       26 13590 1 1 18 ASP O    O   5.359  -1.943  -0.683 1.00 . A A . 18 ASP O    1 1 
       26 13591 1 1 18 ASP OD1  O   4.191  -1.893  -3.879 1.00 . A A . 18 ASP OD1  1 1 
       26 13592 1 1 18 ASP OD2  O   3.168  -0.343  -2.789 1.00 . A A . 18 ASP OD2  1 1 
       26 13593 1 1 19 PHE C    C   5.591  -1.077   1.907 1.00 . A A . 19 PHE C    1 1 
       26 13594 1 1 19 PHE CA   C   4.266  -0.528   1.364 1.00 . A A . 19 PHE CA   1 1 
       26 13595 1 1 19 PHE CB   C   3.303  -0.212   2.512 1.00 . A A . 19 PHE CB   1 1 
       26 13596 1 1 19 PHE CD1  C   2.194   1.809   1.494 1.00 . A A . 19 PHE CD1  1 1 
       26 13597 1 1 19 PHE CD2  C   3.484   2.089   3.528 1.00 . A A . 19 PHE CD2  1 1 
       26 13598 1 1 19 PHE CE1  C   1.902   3.178   1.491 1.00 . A A . 19 PHE CE1  1 1 
       26 13599 1 1 19 PHE CE2  C   3.192   3.458   3.525 1.00 . A A . 19 PHE CE2  1 1 
       26 13600 1 1 19 PHE CG   C   2.985   1.264   2.512 1.00 . A A . 19 PHE CG   1 1 
       26 13601 1 1 19 PHE CZ   C   2.400   4.002   2.507 1.00 . A A . 19 PHE CZ   1 1 
       26 13602 1 1 19 PHE H    H   2.628  -1.783   0.728 1.00 . A A . 19 PHE H    1 1 
       26 13603 1 1 19 PHE HA   H   4.440   0.359   0.775 1.00 . A A . 19 PHE HA   1 1 
       26 13604 1 1 19 PHE HB2  H   2.391  -0.778   2.384 1.00 . A A . 19 PHE HB2  1 1 
       26 13605 1 1 19 PHE HB3  H   3.762  -0.482   3.449 1.00 . A A . 19 PHE HB3  1 1 
       26 13606 1 1 19 PHE HD1  H   1.810   1.173   0.711 1.00 . A A . 19 PHE HD1  1 1 
       26 13607 1 1 19 PHE HD2  H   4.094   1.669   4.314 1.00 . A A . 19 PHE HD2  1 1 
       26 13608 1 1 19 PHE HE1  H   1.292   3.598   0.705 1.00 . A A . 19 PHE HE1  1 1 
       26 13609 1 1 19 PHE HE2  H   3.576   4.095   4.308 1.00 . A A . 19 PHE HE2  1 1 
       26 13610 1 1 19 PHE HZ   H   2.175   5.059   2.504 1.00 . A A . 19 PHE HZ   1 1 
       26 13611 1 1 19 PHE N    N   3.567  -1.566   0.541 1.00 . A A . 19 PHE N    1 1 
       26 13612 1 1 19 PHE O    O   6.586  -0.379   1.951 1.00 . A A . 19 PHE O    1 1 
       26 13613 1 1 20 LYS C    C   7.975  -2.885   1.760 1.00 . A A . 20 LYS C    1 1 
       26 13614 1 1 20 LYS CA   C   6.879  -2.928   2.835 1.00 . A A . 20 LYS CA   1 1 
       26 13615 1 1 20 LYS CB   C   6.521  -4.377   3.180 1.00 . A A . 20 LYS CB   1 1 
       26 13616 1 1 20 LYS CD   C   7.871  -6.484   3.291 1.00 . A A . 20 LYS CD   1 1 
       26 13617 1 1 20 LYS CE   C   6.772  -7.379   3.876 1.00 . A A . 20 LYS CE   1 1 
       26 13618 1 1 20 LYS CG   C   7.721  -5.064   3.841 1.00 . A A . 20 LYS CG   1 1 
       26 13619 1 1 20 LYS H    H   4.798  -2.870   2.252 1.00 . A A . 20 LYS H    1 1 
       26 13620 1 1 20 LYS HA   H   7.201  -2.407   3.723 1.00 . A A . 20 LYS HA   1 1 
       26 13621 1 1 20 LYS HB2  H   5.681  -4.387   3.861 1.00 . A A . 20 LYS HB2  1 1 
       26 13622 1 1 20 LYS HB3  H   6.257  -4.907   2.277 1.00 . A A . 20 LYS HB3  1 1 
       26 13623 1 1 20 LYS HD2  H   7.785  -6.464   2.214 1.00 . A A . 20 LYS HD2  1 1 
       26 13624 1 1 20 LYS HD3  H   8.837  -6.877   3.568 1.00 . A A . 20 LYS HD3  1 1 
       26 13625 1 1 20 LYS HE2  H   6.696  -7.229   4.944 1.00 . A A . 20 LYS HE2  1 1 
       26 13626 1 1 20 LYS HE3  H   5.827  -7.176   3.398 1.00 . A A . 20 LYS HE3  1 1 
       26 13627 1 1 20 LYS HG2  H   8.620  -4.500   3.631 1.00 . A A . 20 LYS HG2  1 1 
       26 13628 1 1 20 LYS HG3  H   7.567  -5.108   4.909 1.00 . A A . 20 LYS HG3  1 1 
       26 13629 1 1 20 LYS HZ1  H   7.359  -8.882   2.552 1.00 . A A . 20 LYS HZ1  1 1 
       26 13630 1 1 20 LYS HZ2  H   6.466  -9.438   3.886 1.00 . A A . 20 LYS HZ2  1 1 
       26 13631 1 1 20 LYS HZ3  H   8.090  -8.981   4.080 1.00 . A A . 20 LYS HZ3  1 1 
       26 13632 1 1 20 LYS N    N   5.613  -2.326   2.308 1.00 . A A . 20 LYS N    1 1 
       26 13633 1 1 20 LYS NZ   N   7.205  -8.774   3.575 1.00 . A A . 20 LYS NZ   1 1 
       26 13634 1 1 20 LYS O    O   9.114  -2.562   2.040 1.00 . A A . 20 LYS O    1 1 
       26 13635 1 1 21 THR C    C   8.795  -1.755  -1.125 1.00 . A A . 21 THR C    1 1 
       26 13636 1 1 21 THR CA   C   8.655  -3.174  -0.562 1.00 . A A . 21 THR CA   1 1 
       26 13637 1 1 21 THR CB   C   8.142  -4.139  -1.648 1.00 . A A . 21 THR CB   1 1 
       26 13638 1 1 21 THR CG2  C   9.002  -5.406  -1.648 1.00 . A A . 21 THR CG2  1 1 
       26 13639 1 1 21 THR H    H   6.707  -3.455   0.330 1.00 . A A . 21 THR H    1 1 
       26 13640 1 1 21 THR HA   H   9.607  -3.515  -0.188 1.00 . A A . 21 THR HA   1 1 
       26 13641 1 1 21 THR HB   H   8.218  -3.665  -2.614 1.00 . A A . 21 THR HB   1 1 
       26 13642 1 1 21 THR HG1  H   6.361  -4.666  -2.245 1.00 . A A . 21 THR HG1  1 1 
       26 13643 1 1 21 THR HG21 H   8.633  -6.092  -2.397 1.00 . A A . 21 THR HG21 1 1 
       26 13644 1 1 21 THR HG22 H   8.953  -5.874  -0.676 1.00 . A A . 21 THR HG22 1 1 
       26 13645 1 1 21 THR HG23 H  10.026  -5.145  -1.871 1.00 . A A . 21 THR HG23 1 1 
       26 13646 1 1 21 THR N    N   7.635  -3.202   0.533 1.00 . A A . 21 THR N    1 1 
       26 13647 1 1 21 THR O    O   9.889  -1.307  -1.417 1.00 . A A . 21 THR O    1 1 
       26 13648 1 1 21 THR OG1  O   6.783  -4.491  -1.399 1.00 . A A . 21 THR OG1  1 1 
       26 13649 1 1 22 TRP C    C   8.677   1.209  -0.919 1.00 . A A . 22 TRP C    1 1 
       26 13650 1 1 22 TRP CA   C   7.774   0.352  -1.812 1.00 . A A . 22 TRP CA   1 1 
       26 13651 1 1 22 TRP CB   C   6.337   0.877  -1.778 1.00 . A A . 22 TRP CB   1 1 
       26 13652 1 1 22 TRP CD1  C   5.602   1.406  -4.140 1.00 . A A . 22 TRP CD1  1 1 
       26 13653 1 1 22 TRP CD2  C   6.380   3.213  -3.048 1.00 . A A . 22 TRP CD2  1 1 
       26 13654 1 1 22 TRP CE2  C   6.009   3.649  -4.343 1.00 . A A . 22 TRP CE2  1 1 
       26 13655 1 1 22 TRP CE3  C   6.905   4.164  -2.154 1.00 . A A . 22 TRP CE3  1 1 
       26 13656 1 1 22 TRP CG   C   6.111   1.786  -2.945 1.00 . A A . 22 TRP CG   1 1 
       26 13657 1 1 22 TRP CH2  C   6.678   5.911  -3.835 1.00 . A A . 22 TRP CH2  1 1 
       26 13658 1 1 22 TRP CZ2  C   6.155   4.979  -4.736 1.00 . A A . 22 TRP CZ2  1 1 
       26 13659 1 1 22 TRP CZ3  C   7.051   5.504  -2.547 1.00 . A A . 22 TRP CZ3  1 1 
       26 13660 1 1 22 TRP H    H   6.833  -1.428  -1.027 1.00 . A A . 22 TRP H    1 1 
       26 13661 1 1 22 TRP HA   H   8.144   0.346  -2.825 1.00 . A A . 22 TRP HA   1 1 
       26 13662 1 1 22 TRP HB2  H   5.649   0.047  -1.829 1.00 . A A . 22 TRP HB2  1 1 
       26 13663 1 1 22 TRP HB3  H   6.173   1.423  -0.861 1.00 . A A . 22 TRP HB3  1 1 
       26 13664 1 1 22 TRP HD1  H   5.293   0.405  -4.403 1.00 . A A . 22 TRP HD1  1 1 
       26 13665 1 1 22 TRP HE1  H   5.210   2.508  -5.892 1.00 . A A . 22 TRP HE1  1 1 
       26 13666 1 1 22 TRP HE3  H   7.196   3.861  -1.159 1.00 . A A . 22 TRP HE3  1 1 
       26 13667 1 1 22 TRP HH2  H   6.792   6.943  -4.131 1.00 . A A . 22 TRP HH2  1 1 
       26 13668 1 1 22 TRP HZ2  H   5.864   5.287  -5.730 1.00 . A A . 22 TRP HZ2  1 1 
       26 13669 1 1 22 TRP HZ3  H   7.455   6.226  -1.853 1.00 . A A . 22 TRP HZ3  1 1 
       26 13670 1 1 22 TRP N    N   7.702  -1.043  -1.274 1.00 . A A . 22 TRP N    1 1 
       26 13671 1 1 22 TRP NE1  N   5.542   2.511  -4.970 1.00 . A A . 22 TRP NE1  1 1 
       26 13672 1 1 22 TRP O    O   9.572   1.880  -1.394 1.00 . A A . 22 TRP O    1 1 
       26 13673 1 1 23 LEU C    C  10.748   1.492   1.256 1.00 . A A . 23 LEU C    1 1 
       26 13674 1 1 23 LEU CA   C   9.296   1.985   1.310 1.00 . A A . 23 LEU CA   1 1 
       26 13675 1 1 23 LEU CB   C   8.697   1.755   2.705 1.00 . A A . 23 LEU CB   1 1 
       26 13676 1 1 23 LEU CD1  C   8.310   4.212   3.046 1.00 . A A . 23 LEU CD1  1 1 
       26 13677 1 1 23 LEU CD2  C   6.542   2.817   1.962 1.00 . A A . 23 LEU CD2  1 1 
       26 13678 1 1 23 LEU CG   C   7.648   2.832   3.023 1.00 . A A . 23 LEU CG   1 1 
       26 13679 1 1 23 LEU H    H   7.720   0.624   0.725 1.00 . A A . 23 LEU H    1 1 
       26 13680 1 1 23 LEU HA   H   9.245   3.031   1.054 1.00 . A A . 23 LEU HA   1 1 
       26 13681 1 1 23 LEU HB2  H   8.234   0.781   2.741 1.00 . A A . 23 LEU HB2  1 1 
       26 13682 1 1 23 LEU HB3  H   9.486   1.800   3.443 1.00 . A A . 23 LEU HB3  1 1 
       26 13683 1 1 23 LEU HD11 H   7.655   4.917   3.536 1.00 . A A . 23 LEU HD11 1 1 
       26 13684 1 1 23 LEU HD12 H   8.497   4.540   2.034 1.00 . A A . 23 LEU HD12 1 1 
       26 13685 1 1 23 LEU HD13 H   9.245   4.154   3.585 1.00 . A A . 23 LEU HD13 1 1 
       26 13686 1 1 23 LEU HD21 H   6.036   1.863   1.982 1.00 . A A . 23 LEU HD21 1 1 
       26 13687 1 1 23 LEU HD22 H   6.975   2.974   0.985 1.00 . A A . 23 LEU HD22 1 1 
       26 13688 1 1 23 LEU HD23 H   5.832   3.605   2.170 1.00 . A A . 23 LEU HD23 1 1 
       26 13689 1 1 23 LEU HG   H   7.216   2.631   3.993 1.00 . A A . 23 LEU HG   1 1 
       26 13690 1 1 23 LEU N    N   8.448   1.181   0.373 1.00 . A A . 23 LEU N    1 1 
       26 13691 1 1 23 LEU O    O  11.676   2.271   1.374 1.00 . A A . 23 LEU O    1 1 
       26 13692 1 1 24 LYS C    C  13.066   0.273  -0.233 1.00 . A A . 24 LYS C    1 1 
       26 13693 1 1 24 LYS CA   C  12.348  -0.329   0.984 1.00 . A A . 24 LYS CA   1 1 
       26 13694 1 1 24 LYS CB   C  12.187  -1.845   0.823 1.00 . A A . 24 LYS CB   1 1 
       26 13695 1 1 24 LYS CD   C  13.784  -3.287  -0.462 1.00 . A A . 24 LYS CD   1 1 
       26 13696 1 1 24 LYS CE   C  14.305  -2.329  -1.541 1.00 . A A . 24 LYS CE   1 1 
       26 13697 1 1 24 LYS CG   C  13.564  -2.520   0.846 1.00 . A A . 24 LYS CG   1 1 
       26 13698 1 1 24 LYS H    H  10.190  -0.401   0.959 1.00 . A A . 24 LYS H    1 1 
       26 13699 1 1 24 LYS HA   H  12.889  -0.108   1.890 1.00 . A A . 24 LYS HA   1 1 
       26 13700 1 1 24 LYS HB2  H  11.584  -2.230   1.633 1.00 . A A . 24 LYS HB2  1 1 
       26 13701 1 1 24 LYS HB3  H  11.700  -2.057  -0.118 1.00 . A A . 24 LYS HB3  1 1 
       26 13702 1 1 24 LYS HD2  H  14.506  -4.074  -0.298 1.00 . A A . 24 LYS HD2  1 1 
       26 13703 1 1 24 LYS HD3  H  12.850  -3.719  -0.788 1.00 . A A . 24 LYS HD3  1 1 
       26 13704 1 1 24 LYS HE2  H  13.480  -1.923  -2.110 1.00 . A A . 24 LYS HE2  1 1 
       26 13705 1 1 24 LYS HE3  H  14.880  -1.533  -1.092 1.00 . A A . 24 LYS HE3  1 1 
       26 13706 1 1 24 LYS HG2  H  14.331  -1.768   0.958 1.00 . A A . 24 LYS HG2  1 1 
       26 13707 1 1 24 LYS HG3  H  13.611  -3.208   1.676 1.00 . A A . 24 LYS HG3  1 1 
       26 13708 1 1 24 LYS HZ1  H  14.646  -3.977  -2.774 1.00 . A A . 24 LYS HZ1  1 1 
       26 13709 1 1 24 LYS HZ2  H  16.001  -3.497  -1.867 1.00 . A A . 24 LYS HZ2  1 1 
       26 13710 1 1 24 LYS HZ3  H  15.514  -2.590  -3.218 1.00 . A A . 24 LYS HZ3  1 1 
       26 13711 1 1 24 LYS N    N  10.953   0.208   1.064 1.00 . A A . 24 LYS N    1 1 
       26 13712 1 1 24 LYS NZ   N  15.182  -3.162  -2.415 1.00 . A A . 24 LYS NZ   1 1 
       26 13713 1 1 24 LYS O    O  14.234   0.607  -0.171 1.00 . A A . 24 LYS O    1 1 
       26 13714 1 1 25 ALA C    C  13.162   2.530  -2.404 1.00 . A A . 25 ALA C    1 1 
       26 13715 1 1 25 ALA CA   C  12.997   1.009  -2.560 1.00 . A A . 25 ALA CA   1 1 
       26 13716 1 1 25 ALA CB   C  12.025   0.689  -3.697 1.00 . A A . 25 ALA CB   1 1 
       26 13717 1 1 25 ALA H    H  11.425   0.146  -1.354 1.00 . A A . 25 ALA H    1 1 
       26 13718 1 1 25 ALA HA   H  13.951   0.545  -2.751 1.00 . A A . 25 ALA HA   1 1 
       26 13719 1 1 25 ALA HB1  H  11.866  -0.378  -3.747 1.00 . A A . 25 ALA HB1  1 1 
       26 13720 1 1 25 ALA HB2  H  12.442   1.035  -4.633 1.00 . A A . 25 ALA HB2  1 1 
       26 13721 1 1 25 ALA HB3  H  11.083   1.186  -3.518 1.00 . A A . 25 ALA HB3  1 1 
       26 13722 1 1 25 ALA N    N  12.368   0.419  -1.334 1.00 . A A . 25 ALA N    1 1 
       26 13723 1 1 25 ALA O    O  13.988   3.138  -3.058 1.00 . A A . 25 ALA O    1 1 
       26 13724 1 1 26 LYS C    C  13.860   5.006  -0.734 1.00 . A A . 26 LYS C    1 1 
       26 13725 1 1 26 LYS CA   C  12.497   4.629  -1.344 1.00 . A A . 26 LYS CA   1 1 
       26 13726 1 1 26 LYS CB   C  11.358   4.999  -0.385 1.00 . A A . 26 LYS CB   1 1 
       26 13727 1 1 26 LYS CD   C   9.958   6.993  -0.982 1.00 . A A . 26 LYS CD   1 1 
       26 13728 1 1 26 LYS CE   C   8.977   7.239   0.171 1.00 . A A . 26 LYS CE   1 1 
       26 13729 1 1 26 LYS CG   C  10.146   5.484  -1.186 1.00 . A A . 26 LYS CG   1 1 
       26 13730 1 1 26 LYS H    H  11.724   2.637  -1.027 1.00 . A A . 26 LYS H    1 1 
       26 13731 1 1 26 LYS HA   H  12.359   5.140  -2.284 1.00 . A A . 26 LYS HA   1 1 
       26 13732 1 1 26 LYS HB2  H  11.083   4.132   0.198 1.00 . A A . 26 LYS HB2  1 1 
       26 13733 1 1 26 LYS HB3  H  11.688   5.785   0.278 1.00 . A A . 26 LYS HB3  1 1 
       26 13734 1 1 26 LYS HD2  H  10.911   7.445  -0.749 1.00 . A A . 26 LYS HD2  1 1 
       26 13735 1 1 26 LYS HD3  H   9.564   7.431  -1.887 1.00 . A A . 26 LYS HD3  1 1 
       26 13736 1 1 26 LYS HE2  H   8.187   6.501   0.154 1.00 . A A . 26 LYS HE2  1 1 
       26 13737 1 1 26 LYS HE3  H   9.497   7.212   1.117 1.00 . A A . 26 LYS HE3  1 1 
       26 13738 1 1 26 LYS HG2  H  10.303   5.280  -2.236 1.00 . A A . 26 LYS HG2  1 1 
       26 13739 1 1 26 LYS HG3  H   9.261   4.964  -0.849 1.00 . A A . 26 LYS HG3  1 1 
       26 13740 1 1 26 LYS HZ1  H   7.675   8.799   0.631 1.00 . A A . 26 LYS HZ1  1 1 
       26 13741 1 1 26 LYS HZ2  H   8.020   8.656  -1.026 1.00 . A A . 26 LYS HZ2  1 1 
       26 13742 1 1 26 LYS HZ3  H   9.176   9.311   0.033 1.00 . A A . 26 LYS HZ3  1 1 
       26 13743 1 1 26 LYS N    N  12.383   3.148  -1.543 1.00 . A A . 26 LYS N    1 1 
       26 13744 1 1 26 LYS NZ   N   8.421   8.604  -0.066 1.00 . A A . 26 LYS NZ   1 1 
       26 13745 1 1 26 LYS O    O  14.239   6.162  -0.737 1.00 . A A . 26 LYS O    1 1 
       26 13746 1 1 27 LEU C    C  16.814   5.130  -0.622 1.00 . A A . 27 LEU C    1 1 
       26 13747 1 1 27 LEU CA   C  15.939   4.362   0.385 1.00 . A A . 27 LEU CA   1 1 
       26 13748 1 1 27 LEU CB   C  16.563   3.002   0.713 1.00 . A A . 27 LEU CB   1 1 
       26 13749 1 1 27 LEU CD1  C  17.865   2.097   2.651 1.00 . A A . 27 LEU CD1  1 1 
       26 13750 1 1 27 LEU CD2  C  19.064   3.139   0.723 1.00 . A A . 27 LEU CD2  1 1 
       26 13751 1 1 27 LEU CG   C  17.804   3.200   1.592 1.00 . A A . 27 LEU CG   1 1 
       26 13752 1 1 27 LEU H    H  14.277   3.122  -0.222 1.00 . A A . 27 LEU H    1 1 
       26 13753 1 1 27 LEU HA   H  15.817   4.938   1.289 1.00 . A A . 27 LEU HA   1 1 
       26 13754 1 1 27 LEU HB2  H  15.842   2.394   1.240 1.00 . A A . 27 LEU HB2  1 1 
       26 13755 1 1 27 LEU HB3  H  16.849   2.506  -0.203 1.00 . A A . 27 LEU HB3  1 1 
       26 13756 1 1 27 LEU HD11 H  18.613   2.349   3.389 1.00 . A A . 27 LEU HD11 1 1 
       26 13757 1 1 27 LEU HD12 H  18.126   1.160   2.181 1.00 . A A . 27 LEU HD12 1 1 
       26 13758 1 1 27 LEU HD13 H  16.903   2.005   3.131 1.00 . A A . 27 LEU HD13 1 1 
       26 13759 1 1 27 LEU HD21 H  19.076   2.210   0.172 1.00 . A A . 27 LEU HD21 1 1 
       26 13760 1 1 27 LEU HD22 H  19.939   3.196   1.352 1.00 . A A . 27 LEU HD22 1 1 
       26 13761 1 1 27 LEU HD23 H  19.064   3.968   0.030 1.00 . A A . 27 LEU HD23 1 1 
       26 13762 1 1 27 LEU HG   H  17.749   4.163   2.080 1.00 . A A . 27 LEU HG   1 1 
       26 13763 1 1 27 LEU N    N  14.600   4.048  -0.216 1.00 . A A . 27 LEU N    1 1 
       26 13764 1 1 27 LEU O    O  17.560   6.016  -0.253 1.00 . A A . 27 LEU O    1 1 
       26 13765 1 1 28 MET C    C  16.609   6.333  -3.836 1.00 . A A . 28 MET C    1 1 
       26 13766 1 1 28 MET CA   C  17.530   5.506  -2.923 1.00 . A A . 28 MET CA   1 1 
       26 13767 1 1 28 MET CB   C  18.227   4.392  -3.712 1.00 . A A . 28 MET CB   1 1 
       26 13768 1 1 28 MET CE   C  21.654   4.645  -5.985 1.00 . A A . 28 MET CE   1 1 
       26 13769 1 1 28 MET CG   C  19.513   4.934  -4.340 1.00 . A A . 28 MET CG   1 1 
       26 13770 1 1 28 MET H    H  16.103   4.082  -2.161 1.00 . A A . 28 MET H    1 1 
       26 13771 1 1 28 MET HA   H  18.265   6.141  -2.455 1.00 . A A . 28 MET HA   1 1 
       26 13772 1 1 28 MET HB2  H  18.466   3.574  -3.047 1.00 . A A . 28 MET HB2  1 1 
       26 13773 1 1 28 MET HB3  H  17.569   4.038  -4.493 1.00 . A A . 28 MET HB3  1 1 
       26 13774 1 1 28 MET HE1  H  21.410   5.142  -6.914 1.00 . A A . 28 MET HE1  1 1 
       26 13775 1 1 28 MET HE2  H  22.497   3.990  -6.141 1.00 . A A . 28 MET HE2  1 1 
       26 13776 1 1 28 MET HE3  H  21.906   5.379  -5.233 1.00 . A A . 28 MET HE3  1 1 
       26 13777 1 1 28 MET HG2  H  19.287   5.820  -4.914 1.00 . A A . 28 MET HG2  1 1 
       26 13778 1 1 28 MET HG3  H  20.218   5.180  -3.561 1.00 . A A . 28 MET HG3  1 1 
       26 13779 1 1 28 MET N    N  16.717   4.797  -1.889 1.00 . A A . 28 MET N    1 1 
       26 13780 1 1 28 MET O    O  16.136   5.842  -4.845 1.00 . A A . 28 MET O    1 1 
       26 13781 1 1 28 MET SD   S  20.231   3.677  -5.428 1.00 . A A . 28 MET SD   1 1 
       26 13782 1 1 29 PRO C    C  16.191   8.929  -5.524 1.00 . A A . 29 PRO C    1 1 
       26 13783 1 1 29 PRO CA   C  15.498   8.465  -4.236 1.00 . A A . 29 PRO CA   1 1 
       26 13784 1 1 29 PRO CB   C  15.252   9.645  -3.299 1.00 . A A . 29 PRO CB   1 1 
       26 13785 1 1 29 PRO CD   C  16.902   8.230  -2.243 1.00 . A A . 29 PRO CD   1 1 
       26 13786 1 1 29 PRO CG   C  16.419   9.653  -2.365 1.00 . A A . 29 PRO CG   1 1 
       26 13787 1 1 29 PRO HA   H  14.563   7.978  -4.463 1.00 . A A . 29 PRO HA   1 1 
       26 13788 1 1 29 PRO HB2  H  15.212  10.568  -3.863 1.00 . A A . 29 PRO HB2  1 1 
       26 13789 1 1 29 PRO HB3  H  14.336   9.501  -2.749 1.00 . A A . 29 PRO HB3  1 1 
       26 13790 1 1 29 PRO HD2  H  17.984   8.199  -2.230 1.00 . A A . 29 PRO HD2  1 1 
       26 13791 1 1 29 PRO HD3  H  16.498   7.768  -1.357 1.00 . A A . 29 PRO HD3  1 1 
       26 13792 1 1 29 PRO HG2  H  17.205  10.278  -2.764 1.00 . A A . 29 PRO HG2  1 1 
       26 13793 1 1 29 PRO HG3  H  16.113  10.016  -1.395 1.00 . A A . 29 PRO HG3  1 1 
       26 13794 1 1 29 PRO N    N  16.377   7.566  -3.444 1.00 . A A . 29 PRO N    1 1 
       26 13795 1 1 29 PRO O    O  17.310   8.549  -5.816 1.00 . A A . 29 PRO O    1 1 
       26 13796 1 1 30 GLN C    C  15.706  11.710  -7.817 1.00 . A A . 30 GLN C    1 1 
       26 13797 1 1 30 GLN CA   C  16.123  10.256  -7.567 1.00 . A A . 30 GLN CA   1 1 
       26 13798 1 1 30 GLN CB   C  15.562   9.339  -8.661 1.00 . A A . 30 GLN CB   1 1 
       26 13799 1 1 30 GLN CD   C  17.658   8.957  -9.974 1.00 . A A . 30 GLN CD   1 1 
       26 13800 1 1 30 GLN CG   C  16.620   8.304  -9.058 1.00 . A A . 30 GLN CG   1 1 
       26 13801 1 1 30 GLN H    H  14.624  10.042  -6.028 1.00 . A A . 30 GLN H    1 1 
       26 13802 1 1 30 GLN HA   H  17.199  10.175  -7.535 1.00 . A A . 30 GLN HA   1 1 
       26 13803 1 1 30 GLN HB2  H  14.683   8.831  -8.289 1.00 . A A . 30 GLN HB2  1 1 
       26 13804 1 1 30 GLN HB3  H  15.299   9.930  -9.525 1.00 . A A . 30 GLN HB3  1 1 
       26 13805 1 1 30 GLN HE21 H  16.614   8.637 -11.634 1.00 . A A . 30 GLN HE21 1 1 
       26 13806 1 1 30 GLN HE22 H  18.100   9.428 -11.850 1.00 . A A . 30 GLN HE22 1 1 
       26 13807 1 1 30 GLN HG2  H  17.107   7.928  -8.170 1.00 . A A . 30 GLN HG2  1 1 
       26 13808 1 1 30 GLN HG3  H  16.145   7.488  -9.581 1.00 . A A . 30 GLN HG3  1 1 
       26 13809 1 1 30 GLN N    N  15.524   9.754  -6.293 1.00 . A A . 30 GLN N    1 1 
       26 13810 1 1 30 GLN NE2  N  17.439   9.011 -11.259 1.00 . A A . 30 GLN NE2  1 1 
       26 13811 1 1 30 GLN O    O  16.537  12.569  -8.046 1.00 . A A . 30 GLN O    1 1 
       26 13812 1 1 30 GLN OE1  O  18.681   9.424  -9.514 1.00 . A A . 30 GLN OE1  1 1 
       26 13813 1 1 31 LEU C    C  13.606  14.066  -6.675 1.00 . A A . 31 LEU C    1 1 
       26 13814 1 1 31 LEU CA   C  13.951  13.392  -8.009 1.00 . A A . 31 LEU CA   1 1 
       26 13815 1 1 31 LEU CB   C  12.701  13.254  -8.883 1.00 . A A . 31 LEU CB   1 1 
       26 13816 1 1 31 LEU CD1  C  11.945  12.241 -11.040 1.00 . A A . 31 LEU CD1  1 1 
       26 13817 1 1 31 LEU CD2  C  13.472  14.216 -11.058 1.00 . A A . 31 LEU CD2  1 1 
       26 13818 1 1 31 LEU CG   C  13.109  12.924 -10.322 1.00 . A A . 31 LEU CG   1 1 
       26 13819 1 1 31 LEU H    H  13.775  11.284  -7.587 1.00 . A A . 31 LEU H    1 1 
       26 13820 1 1 31 LEU HA   H  14.704  13.961  -8.533 1.00 . A A . 31 LEU HA   1 1 
       26 13821 1 1 31 LEU HB2  H  12.077  12.460  -8.494 1.00 . A A . 31 LEU HB2  1 1 
       26 13822 1 1 31 LEU HB3  H  12.150  14.182  -8.871 1.00 . A A . 31 LEU HB3  1 1 
       26 13823 1 1 31 LEU HD11 H  11.075  12.881 -11.008 1.00 . A A . 31 LEU HD11 1 1 
       26 13824 1 1 31 LEU HD12 H  11.720  11.304 -10.551 1.00 . A A . 31 LEU HD12 1 1 
       26 13825 1 1 31 LEU HD13 H  12.216  12.053 -12.069 1.00 . A A . 31 LEU HD13 1 1 
       26 13826 1 1 31 LEU HD21 H  14.254  14.731 -10.520 1.00 . A A . 31 LEU HD21 1 1 
       26 13827 1 1 31 LEU HD22 H  12.602  14.852 -11.122 1.00 . A A . 31 LEU HD22 1 1 
       26 13828 1 1 31 LEU HD23 H  13.817  13.978 -12.053 1.00 . A A . 31 LEU HD23 1 1 
       26 13829 1 1 31 LEU HG   H  13.963  12.262 -10.311 1.00 . A A . 31 LEU HG   1 1 
       26 13830 1 1 31 LEU N    N  14.426  11.993  -7.775 1.00 . A A . 31 LEU N    1 1 
       26 13831 1 1 31 LEU O    O  14.058  15.179  -6.464 1.00 . A A . 31 LEU O    1 1 
       26 13832 1 1 31 LEU OXT  O  12.894  13.459  -5.890 1.00 . A A . 31 LEU OXT  1 1 
       27 13833 1 1  1 SER C    C -15.515  12.012  -3.971 1.00 . A A .  1 SER C    1 1 
       27 13834 1 1  1 SER CA   C -14.917  11.639  -5.336 1.00 . A A .  1 SER CA   1 1 
       27 13835 1 1  1 SER CB   C -15.825  12.116  -6.477 1.00 . A A .  1 SER CB   1 1 
       27 13836 1 1  1 SER H1   H -14.364   9.917  -6.376 1.00 . A A .  1 SER H1   1 1 
       27 13837 1 1  1 SER H2   H -15.802   9.754  -5.486 1.00 . A A .  1 SER H2   1 1 
       27 13838 1 1  1 SER H3   H -14.300   9.754  -4.690 1.00 . A A .  1 SER H3   1 1 
       27 13839 1 1  1 SER HA   H -13.936  12.076  -5.444 1.00 . A A .  1 SER HA   1 1 
       27 13840 1 1  1 SER HB2  H -16.124  13.134  -6.299 1.00 . A A .  1 SER HB2  1 1 
       27 13841 1 1  1 SER HB3  H -15.282  12.062  -7.412 1.00 . A A .  1 SER HB3  1 1 
       27 13842 1 1  1 SER HG   H -17.746  11.857  -6.686 1.00 . A A .  1 SER HG   1 1 
       27 13843 1 1  1 SER N    N -14.840  10.153  -5.483 1.00 . A A .  1 SER N    1 1 
       27 13844 1 1  1 SER O    O -14.825  12.510  -3.103 1.00 . A A .  1 SER O    1 1 
       27 13845 1 1  1 SER OG   O -16.983  11.290  -6.539 1.00 . A A .  1 SER OG   1 1 
       27 13846 1 1  2 GLY C    C -17.611  10.836  -1.645 1.00 . A A .  2 GLY C    1 1 
       27 13847 1 1  2 GLY CA   C -17.431  12.111  -2.471 1.00 . A A .  2 GLY CA   1 1 
       27 13848 1 1  2 GLY H    H -17.327  11.368  -4.491 1.00 . A A .  2 GLY H    1 1 
       27 13849 1 1  2 GLY HA2  H -16.805  12.806  -1.931 1.00 . A A .  2 GLY HA2  1 1 
       27 13850 1 1  2 GLY HA3  H -18.397  12.559  -2.649 1.00 . A A .  2 GLY HA3  1 1 
       27 13851 1 1  2 GLY N    N -16.791  11.772  -3.776 1.00 . A A .  2 GLY N    1 1 
       27 13852 1 1  2 GLY O    O -16.732  10.441  -0.903 1.00 . A A .  2 GLY O    1 1 
       27 13853 1 1  3 SER C    C -18.316   7.738  -1.695 1.00 . A A .  3 SER C    1 1 
       27 13854 1 1  3 SER CA   C -18.985   8.931  -0.997 1.00 . A A .  3 SER CA   1 1 
       27 13855 1 1  3 SER CB   C -20.509   8.765  -0.963 1.00 . A A .  3 SER CB   1 1 
       27 13856 1 1  3 SER H    H -19.434  10.527  -2.381 1.00 . A A .  3 SER H    1 1 
       27 13857 1 1  3 SER HA   H -18.605   9.032   0.008 1.00 . A A .  3 SER HA   1 1 
       27 13858 1 1  3 SER HB2  H -20.758   7.785  -0.592 1.00 . A A .  3 SER HB2  1 1 
       27 13859 1 1  3 SER HB3  H -20.935   9.513  -0.305 1.00 . A A .  3 SER HB3  1 1 
       27 13860 1 1  3 SER HG   H -21.220   8.041  -2.626 1.00 . A A .  3 SER HG   1 1 
       27 13861 1 1  3 SER N    N -18.743  10.188  -1.772 1.00 . A A .  3 SER N    1 1 
       27 13862 1 1  3 SER O    O -18.976   6.842  -2.188 1.00 . A A .  3 SER O    1 1 
       27 13863 1 1  3 SER OG   O -21.036   8.916  -2.277 1.00 . A A .  3 SER OG   1 1 
       27 13864 1 1  4 TRP C    C -15.155   6.093  -1.470 1.00 . A A .  4 TRP C    1 1 
       27 13865 1 1  4 TRP CA   C -16.280   6.593  -2.385 1.00 . A A .  4 TRP CA   1 1 
       27 13866 1 1  4 TRP CB   C -15.712   7.182  -3.679 1.00 . A A .  4 TRP CB   1 1 
       27 13867 1 1  4 TRP CD1  C -16.946   5.818  -5.415 1.00 . A A .  4 TRP CD1  1 1 
       27 13868 1 1  4 TRP CD2  C -14.742   5.362  -5.360 1.00 . A A .  4 TRP CD2  1 1 
       27 13869 1 1  4 TRP CE2  C -15.304   4.537  -6.364 1.00 . A A .  4 TRP CE2  1 1 
       27 13870 1 1  4 TRP CE3  C -13.359   5.269  -5.123 1.00 . A A .  4 TRP CE3  1 1 
       27 13871 1 1  4 TRP CG   C -15.806   6.167  -4.773 1.00 . A A .  4 TRP CG   1 1 
       27 13872 1 1  4 TRP CH2  C -13.149   3.572  -6.855 1.00 . A A .  4 TRP CH2  1 1 
       27 13873 1 1  4 TRP CZ2  C -14.521   3.652  -7.104 1.00 . A A .  4 TRP CZ2  1 1 
       27 13874 1 1  4 TRP CZ3  C -12.569   4.378  -5.866 1.00 . A A .  4 TRP CZ3  1 1 
       27 13875 1 1  4 TRP H    H -16.500   8.454  -1.321 1.00 . A A .  4 TRP H    1 1 
       27 13876 1 1  4 TRP HA   H -16.961   5.788  -2.615 1.00 . A A .  4 TRP HA   1 1 
       27 13877 1 1  4 TRP HB2  H -16.279   8.060  -3.951 1.00 . A A .  4 TRP HB2  1 1 
       27 13878 1 1  4 TRP HB3  H -14.678   7.455  -3.528 1.00 . A A .  4 TRP HB3  1 1 
       27 13879 1 1  4 TRP HD1  H -17.926   6.227  -5.222 1.00 . A A .  4 TRP HD1  1 1 
       27 13880 1 1  4 TRP HE1  H -17.297   4.428  -6.959 1.00 . A A .  4 TRP HE1  1 1 
       27 13881 1 1  4 TRP HE3  H -12.903   5.886  -4.364 1.00 . A A .  4 TRP HE3  1 1 
       27 13882 1 1  4 TRP HH2  H -12.535   2.887  -7.422 1.00 . A A .  4 TRP HH2  1 1 
       27 13883 1 1  4 TRP HZ2  H -14.973   3.031  -7.865 1.00 . A A .  4 TRP HZ2  1 1 
       27 13884 1 1  4 TRP HZ3  H -11.508   4.312  -5.675 1.00 . A A .  4 TRP HZ3  1 1 
       27 13885 1 1  4 TRP N    N -17.007   7.723  -1.731 1.00 . A A .  4 TRP N    1 1 
       27 13886 1 1  4 TRP NE1  N -16.648   4.851  -6.358 1.00 . A A .  4 TRP NE1  1 1 
       27 13887 1 1  4 TRP O    O -14.070   5.775  -1.918 1.00 . A A .  4 TRP O    1 1 
       27 13888 1 1  5 LEU C    C -14.319   4.006   0.771 1.00 . A A .  5 LEU C    1 1 
       27 13889 1 1  5 LEU CA   C -14.368   5.539   0.768 1.00 . A A .  5 LEU CA   1 1 
       27 13890 1 1  5 LEU CB   C -14.804   6.065   2.142 1.00 . A A .  5 LEU CB   1 1 
       27 13891 1 1  5 LEU CD1  C -13.814   8.344   1.835 1.00 . A A .  5 LEU CD1  1 1 
       27 13892 1 1  5 LEU CD2  C -14.076   7.391   4.130 1.00 . A A .  5 LEU CD2  1 1 
       27 13893 1 1  5 LEU CG   C -13.766   7.060   2.668 1.00 . A A .  5 LEU CG   1 1 
       27 13894 1 1  5 LEU H    H -16.298   6.280   0.145 1.00 . A A .  5 LEU H    1 1 
       27 13895 1 1  5 LEU HA   H -13.404   5.945   0.506 1.00 . A A .  5 LEU HA   1 1 
       27 13896 1 1  5 LEU HB2  H -15.761   6.557   2.053 1.00 . A A .  5 LEU HB2  1 1 
       27 13897 1 1  5 LEU HB3  H -14.888   5.240   2.833 1.00 . A A .  5 LEU HB3  1 1 
       27 13898 1 1  5 LEU HD11 H -13.045   9.022   2.173 1.00 . A A .  5 LEU HD11 1 1 
       27 13899 1 1  5 LEU HD12 H -14.781   8.812   1.949 1.00 . A A .  5 LEU HD12 1 1 
       27 13900 1 1  5 LEU HD13 H -13.651   8.104   0.794 1.00 . A A .  5 LEU HD13 1 1 
       27 13901 1 1  5 LEU HD21 H -13.440   8.201   4.459 1.00 . A A .  5 LEU HD21 1 1 
       27 13902 1 1  5 LEU HD22 H -13.895   6.520   4.743 1.00 . A A .  5 LEU HD22 1 1 
       27 13903 1 1  5 LEU HD23 H -15.111   7.687   4.221 1.00 . A A .  5 LEU HD23 1 1 
       27 13904 1 1  5 LEU HG   H -12.780   6.624   2.598 1.00 . A A .  5 LEU HG   1 1 
       27 13905 1 1  5 LEU N    N -15.413   6.020  -0.188 1.00 . A A .  5 LEU N    1 1 
       27 13906 1 1  5 LEU O    O -13.256   3.414   0.814 1.00 . A A .  5 LEU O    1 1 
       27 13907 1 1  6 ARG C    C -14.759   1.316  -0.508 1.00 . A A .  6 ARG C    1 1 
       27 13908 1 1  6 ARG CA   C -15.494   1.867   0.723 1.00 . A A .  6 ARG CA   1 1 
       27 13909 1 1  6 ARG CB   C -16.980   1.495   0.678 1.00 . A A .  6 ARG CB   1 1 
       27 13910 1 1  6 ARG CD   C -18.686   1.214   2.489 1.00 . A A .  6 ARG CD   1 1 
       27 13911 1 1  6 ARG CG   C -17.352   0.702   1.936 1.00 . A A .  6 ARG CG   1 1 
       27 13912 1 1  6 ARG CZ   C -18.634   1.619   4.880 1.00 . A A .  6 ARG CZ   1 1 
       27 13913 1 1  6 ARG H    H -16.304   3.870   0.691 1.00 . A A .  6 ARG H    1 1 
       27 13914 1 1  6 ARG HA   H -15.046   1.483   1.627 1.00 . A A .  6 ARG HA   1 1 
       27 13915 1 1  6 ARG HB2  H -17.577   2.394   0.629 1.00 . A A .  6 ARG HB2  1 1 
       27 13916 1 1  6 ARG HB3  H -17.172   0.889  -0.194 1.00 . A A .  6 ARG HB3  1 1 
       27 13917 1 1  6 ARG HD2  H -18.722   2.295   2.442 1.00 . A A .  6 ARG HD2  1 1 
       27 13918 1 1  6 ARG HD3  H -19.511   0.785   1.941 1.00 . A A .  6 ARG HD3  1 1 
       27 13919 1 1  6 ARG HE   H -18.814  -0.203   4.109 1.00 . A A .  6 ARG HE   1 1 
       27 13920 1 1  6 ARG HG2  H -17.443  -0.346   1.688 1.00 . A A .  6 ARG HG2  1 1 
       27 13921 1 1  6 ARG HG3  H -16.583   0.830   2.683 1.00 . A A .  6 ARG HG3  1 1 
       27 13922 1 1  6 ARG HH11 H -16.630   1.584   4.934 1.00 . A A .  6 ARG HH11 1 1 
       27 13923 1 1  6 ARG HH12 H -17.390   2.637   6.080 1.00 . A A .  6 ARG HH12 1 1 
       27 13924 1 1  6 ARG HH21 H -20.617   1.856   5.049 1.00 . A A .  6 ARG HH21 1 1 
       27 13925 1 1  6 ARG HH22 H -19.657   2.793   6.144 1.00 . A A .  6 ARG HH22 1 1 
       27 13926 1 1  6 ARG N    N -15.463   3.364   0.725 1.00 . A A .  6 ARG N    1 1 
       27 13927 1 1  6 ARG NE   N -18.722   0.752   3.907 1.00 . A A .  6 ARG NE   1 1 
       27 13928 1 1  6 ARG NH1  N -17.460   1.974   5.334 1.00 . A A .  6 ARG NH1  1 1 
       27 13929 1 1  6 ARG NH2  N -19.720   2.130   5.399 1.00 . A A .  6 ARG NH2  1 1 
       27 13930 1 1  6 ARG O    O -14.068   0.318  -0.427 1.00 . A A .  6 ARG O    1 1 
       27 13931 1 1  7 ASP C    C -12.702   1.859  -2.846 1.00 . A A .  7 ASP C    1 1 
       27 13932 1 1  7 ASP CA   C -14.196   1.484  -2.877 1.00 . A A .  7 ASP CA   1 1 
       27 13933 1 1  7 ASP CB   C -14.906   2.186  -4.038 1.00 . A A .  7 ASP CB   1 1 
       27 13934 1 1  7 ASP CG   C -15.290   1.155  -5.103 1.00 . A A .  7 ASP CG   1 1 
       27 13935 1 1  7 ASP H    H -15.451   2.772  -1.678 1.00 . A A .  7 ASP H    1 1 
       27 13936 1 1  7 ASP HA   H -14.307   0.413  -2.973 1.00 . A A .  7 ASP HA   1 1 
       27 13937 1 1  7 ASP HB2  H -15.798   2.675  -3.674 1.00 . A A .  7 ASP HB2  1 1 
       27 13938 1 1  7 ASP HB3  H -14.246   2.921  -4.473 1.00 . A A .  7 ASP HB3  1 1 
       27 13939 1 1  7 ASP N    N -14.895   1.965  -1.641 1.00 . A A .  7 ASP N    1 1 
       27 13940 1 1  7 ASP O    O -11.944   1.468  -3.712 1.00 . A A .  7 ASP O    1 1 
       27 13941 1 1  7 ASP OD1  O -14.402   0.696  -5.804 1.00 . A A .  7 ASP OD1  1 1 
       27 13942 1 1  7 ASP OD2  O -16.465   0.845  -5.201 1.00 . A A .  7 ASP OD2  1 1 
       27 13943 1 1  8 ILE C    C -10.139   2.056  -0.721 1.00 . A A .  8 ILE C    1 1 
       27 13944 1 1  8 ILE CA   C -10.825   2.962  -1.753 1.00 . A A .  8 ILE CA   1 1 
       27 13945 1 1  8 ILE CB   C -10.805   4.429  -1.299 1.00 . A A .  8 ILE CB   1 1 
       27 13946 1 1  8 ILE CD1  C -10.093   5.299  -3.552 1.00 . A A .  8 ILE CD1  1 1 
       27 13947 1 1  8 ILE CG1  C -11.187   5.337  -2.478 1.00 . A A .  8 ILE CG1  1 1 
       27 13948 1 1  8 ILE CG2  C  -9.404   4.807  -0.798 1.00 . A A .  8 ILE CG2  1 1 
       27 13949 1 1  8 ILE H    H -12.890   2.890  -1.151 1.00 . A A .  8 ILE H    1 1 
       27 13950 1 1  8 ILE HA   H -10.347   2.863  -2.715 1.00 . A A .  8 ILE HA   1 1 
       27 13951 1 1  8 ILE HB   H -11.516   4.564  -0.498 1.00 . A A .  8 ILE HB   1 1 
       27 13952 1 1  8 ILE HD11 H -10.345   5.988  -4.345 1.00 . A A .  8 ILE HD11 1 1 
       27 13953 1 1  8 ILE HD12 H -10.017   4.300  -3.954 1.00 . A A .  8 ILE HD12 1 1 
       27 13954 1 1  8 ILE HD13 H  -9.148   5.585  -3.115 1.00 . A A .  8 ILE HD13 1 1 
       27 13955 1 1  8 ILE HG12 H -12.119   4.996  -2.902 1.00 . A A .  8 ILE HG12 1 1 
       27 13956 1 1  8 ILE HG13 H -11.304   6.352  -2.124 1.00 . A A .  8 ILE HG13 1 1 
       27 13957 1 1  8 ILE HG21 H  -9.262   4.417   0.200 1.00 . A A .  8 ILE HG21 1 1 
       27 13958 1 1  8 ILE HG22 H  -9.306   5.882  -0.781 1.00 . A A .  8 ILE HG22 1 1 
       27 13959 1 1  8 ILE HG23 H  -8.660   4.387  -1.458 1.00 . A A .  8 ILE HG23 1 1 
       27 13960 1 1  8 ILE N    N -12.270   2.594  -1.847 1.00 . A A .  8 ILE N    1 1 
       27 13961 1 1  8 ILE O    O  -8.981   1.716  -0.861 1.00 . A A .  8 ILE O    1 1 
       27 13962 1 1  9 TRP C    C  -9.697  -0.511   0.731 1.00 . A A .  9 TRP C    1 1 
       27 13963 1 1  9 TRP CA   C -10.251   0.773   1.363 1.00 . A A .  9 TRP CA   1 1 
       27 13964 1 1  9 TRP CB   C -11.400   0.457   2.329 1.00 . A A .  9 TRP CB   1 1 
       27 13965 1 1  9 TRP CD1  C -11.320  -0.087   4.797 1.00 . A A .  9 TRP CD1  1 1 
       27 13966 1 1  9 TRP CD2  C -10.086   1.725   4.281 1.00 . A A .  9 TRP CD2  1 1 
       27 13967 1 1  9 TRP CE2  C  -9.960   1.529   5.678 1.00 . A A .  9 TRP CE2  1 1 
       27 13968 1 1  9 TRP CE3  C  -9.400   2.810   3.701 1.00 . A A .  9 TRP CE3  1 1 
       27 13969 1 1  9 TRP CG   C -10.957   0.681   3.743 1.00 . A A .  9 TRP CG   1 1 
       27 13970 1 1  9 TRP CH2  C  -8.509   3.448   5.876 1.00 . A A .  9 TRP CH2  1 1 
       27 13971 1 1  9 TRP CZ2  C  -9.183   2.376   6.468 1.00 . A A .  9 TRP CZ2  1 1 
       27 13972 1 1  9 TRP CZ3  C  -8.617   3.664   4.496 1.00 . A A .  9 TRP CZ3  1 1 
       27 13973 1 1  9 TRP H    H -11.783   1.950   0.399 1.00 . A A .  9 TRP H    1 1 
       27 13974 1 1  9 TRP HA   H  -9.467   1.295   1.884 1.00 . A A .  9 TRP HA   1 1 
       27 13975 1 1  9 TRP HB2  H -12.241   1.099   2.111 1.00 . A A .  9 TRP HB2  1 1 
       27 13976 1 1  9 TRP HB3  H -11.697  -0.575   2.205 1.00 . A A .  9 TRP HB3  1 1 
       27 13977 1 1  9 TRP HD1  H -11.965  -0.952   4.750 1.00 . A A .  9 TRP HD1  1 1 
       27 13978 1 1  9 TRP HE1  H -10.831   0.037   6.842 1.00 . A A .  9 TRP HE1  1 1 
       27 13979 1 1  9 TRP HE3  H  -9.474   2.988   2.638 1.00 . A A .  9 TRP HE3  1 1 
       27 13980 1 1  9 TRP HH2  H  -7.906   4.107   6.482 1.00 . A A .  9 TRP HH2  1 1 
       27 13981 1 1  9 TRP HZ2  H  -9.103   2.205   7.532 1.00 . A A .  9 TRP HZ2  1 1 
       27 13982 1 1  9 TRP HZ3  H  -8.097   4.493   4.040 1.00 . A A .  9 TRP HZ3  1 1 
       27 13983 1 1  9 TRP N    N -10.850   1.661   0.313 1.00 . A A .  9 TRP N    1 1 
       27 13984 1 1  9 TRP NE1  N -10.729   0.413   5.943 1.00 . A A .  9 TRP NE1  1 1 
       27 13985 1 1  9 TRP O    O  -8.589  -0.919   1.029 1.00 . A A .  9 TRP O    1 1 
       27 13986 1 1 10 ASP C    C  -8.641  -2.057  -1.580 1.00 . A A . 10 ASP C    1 1 
       27 13987 1 1 10 ASP CA   C  -9.928  -2.387  -0.808 1.00 . A A . 10 ASP CA   1 1 
       27 13988 1 1 10 ASP CB   C -11.043  -2.862  -1.756 1.00 . A A . 10 ASP CB   1 1 
       27 13989 1 1 10 ASP CG   C -11.413  -1.760  -2.753 1.00 . A A . 10 ASP CG   1 1 
       27 13990 1 1 10 ASP H    H -11.327  -0.789  -0.386 1.00 . A A . 10 ASP H    1 1 
       27 13991 1 1 10 ASP HA   H  -9.728  -3.144  -0.064 1.00 . A A . 10 ASP HA   1 1 
       27 13992 1 1 10 ASP HB2  H -10.706  -3.734  -2.296 1.00 . A A . 10 ASP HB2  1 1 
       27 13993 1 1 10 ASP HB3  H -11.918  -3.119  -1.177 1.00 . A A . 10 ASP HB3  1 1 
       27 13994 1 1 10 ASP N    N -10.442  -1.141  -0.149 1.00 . A A . 10 ASP N    1 1 
       27 13995 1 1 10 ASP O    O  -7.719  -2.850  -1.636 1.00 . A A . 10 ASP O    1 1 
       27 13996 1 1 10 ASP OD1  O -10.771  -1.678  -3.788 1.00 . A A . 10 ASP OD1  1 1 
       27 13997 1 1 10 ASP OD2  O -12.337  -1.023  -2.465 1.00 . A A . 10 ASP OD2  1 1 
       27 13998 1 1 11 TRP C    C  -6.223  -0.150  -1.892 1.00 . A A . 11 TRP C    1 1 
       27 13999 1 1 11 TRP CA   C  -7.340  -0.469  -2.892 1.00 . A A . 11 TRP CA   1 1 
       27 14000 1 1 11 TRP CB   C  -7.740   0.782  -3.681 1.00 . A A . 11 TRP CB   1 1 
       27 14001 1 1 11 TRP CD1  C  -6.257   0.460  -5.700 1.00 . A A . 11 TRP CD1  1 1 
       27 14002 1 1 11 TRP CD2  C  -5.749   2.320  -4.542 1.00 . A A . 11 TRP CD2  1 1 
       27 14003 1 1 11 TRP CE2  C  -4.851   2.264  -5.633 1.00 . A A . 11 TRP CE2  1 1 
       27 14004 1 1 11 TRP CE3  C  -5.643   3.403  -3.651 1.00 . A A . 11 TRP CE3  1 1 
       27 14005 1 1 11 TRP CG   C  -6.631   1.163  -4.608 1.00 . A A . 11 TRP CG   1 1 
       27 14006 1 1 11 TRP CH2  C  -3.789   4.316  -4.940 1.00 . A A . 11 TRP CH2  1 1 
       27 14007 1 1 11 TRP CZ2  C  -3.882   3.246  -5.835 1.00 . A A . 11 TRP CZ2  1 1 
       27 14008 1 1 11 TRP CZ3  C  -4.668   4.394  -3.850 1.00 . A A . 11 TRP CZ3  1 1 
       27 14009 1 1 11 TRP H    H  -9.318  -0.249  -2.070 1.00 . A A . 11 TRP H    1 1 
       27 14010 1 1 11 TRP HA   H  -7.030  -1.251  -3.567 1.00 . A A . 11 TRP HA   1 1 
       27 14011 1 1 11 TRP HB2  H  -8.633   0.577  -4.252 1.00 . A A . 11 TRP HB2  1 1 
       27 14012 1 1 11 TRP HB3  H  -7.931   1.594  -2.995 1.00 . A A . 11 TRP HB3  1 1 
       27 14013 1 1 11 TRP HD1  H  -6.708  -0.462  -6.039 1.00 . A A . 11 TRP HD1  1 1 
       27 14014 1 1 11 TRP HE1  H  -4.743   0.808  -7.121 1.00 . A A . 11 TRP HE1  1 1 
       27 14015 1 1 11 TRP HE3  H  -6.315   3.473  -2.808 1.00 . A A . 11 TRP HE3  1 1 
       27 14016 1 1 11 TRP HH2  H  -3.041   5.081  -5.087 1.00 . A A . 11 TRP HH2  1 1 
       27 14017 1 1 11 TRP HZ2  H  -3.207   3.181  -6.675 1.00 . A A . 11 TRP HZ2  1 1 
       27 14018 1 1 11 TRP HZ3  H  -4.595   5.222  -3.159 1.00 . A A . 11 TRP HZ3  1 1 
       27 14019 1 1 11 TRP N    N  -8.568  -0.876  -2.149 1.00 . A A . 11 TRP N    1 1 
       27 14020 1 1 11 TRP NE1  N  -5.200   1.110  -6.309 1.00 . A A . 11 TRP NE1  1 1 
       27 14021 1 1 11 TRP O    O  -5.070  -0.457  -2.124 1.00 . A A . 11 TRP O    1 1 
       27 14022 1 1 12 ILE C    C  -4.812  -0.537   0.666 1.00 . A A . 12 ILE C    1 1 
       27 14023 1 1 12 ILE CA   C  -5.528   0.760   0.267 1.00 . A A . 12 ILE CA   1 1 
       27 14024 1 1 12 ILE CB   C  -6.303   1.341   1.460 1.00 . A A . 12 ILE CB   1 1 
       27 14025 1 1 12 ILE CD1  C  -5.810   3.800   1.202 1.00 . A A . 12 ILE CD1  1 1 
       27 14026 1 1 12 ILE CG1  C  -6.884   2.715   1.085 1.00 . A A . 12 ILE CG1  1 1 
       27 14027 1 1 12 ILE CG2  C  -5.372   1.482   2.672 1.00 . A A . 12 ILE CG2  1 1 
       27 14028 1 1 12 ILE H    H  -7.503   0.668  -0.601 1.00 . A A . 12 ILE H    1 1 
       27 14029 1 1 12 ILE HA   H  -4.821   1.483  -0.110 1.00 . A A . 12 ILE HA   1 1 
       27 14030 1 1 12 ILE HB   H  -7.112   0.670   1.715 1.00 . A A . 12 ILE HB   1 1 
       27 14031 1 1 12 ILE HD11 H  -5.715   4.101   2.235 1.00 . A A . 12 ILE HD11 1 1 
       27 14032 1 1 12 ILE HD12 H  -6.093   4.652   0.604 1.00 . A A . 12 ILE HD12 1 1 
       27 14033 1 1 12 ILE HD13 H  -4.866   3.412   0.852 1.00 . A A . 12 ILE HD13 1 1 
       27 14034 1 1 12 ILE HG12 H  -7.247   2.684   0.068 1.00 . A A . 12 ILE HG12 1 1 
       27 14035 1 1 12 ILE HG13 H  -7.701   2.950   1.749 1.00 . A A . 12 ILE HG13 1 1 
       27 14036 1 1 12 ILE HG21 H  -5.770   2.225   3.347 1.00 . A A . 12 ILE HG21 1 1 
       27 14037 1 1 12 ILE HG22 H  -4.391   1.787   2.338 1.00 . A A . 12 ILE HG22 1 1 
       27 14038 1 1 12 ILE HG23 H  -5.300   0.533   3.181 1.00 . A A . 12 ILE HG23 1 1 
       27 14039 1 1 12 ILE N    N  -6.563   0.445  -0.768 1.00 . A A . 12 ILE N    1 1 
       27 14040 1 1 12 ILE O    O  -3.609  -0.565   0.834 1.00 . A A . 12 ILE O    1 1 
       27 14041 1 1 13 CYS C    C  -3.973  -3.358   0.038 1.00 . A A . 13 CYS C    1 1 
       27 14042 1 1 13 CYS CA   C  -4.930  -2.923   1.156 1.00 . A A . 13 CYS CA   1 1 
       27 14043 1 1 13 CYS CB   C  -6.105  -3.901   1.282 1.00 . A A . 13 CYS CB   1 1 
       27 14044 1 1 13 CYS H    H  -6.520  -1.563   0.635 1.00 . A A . 13 CYS H    1 1 
       27 14045 1 1 13 CYS HA   H  -4.407  -2.847   2.095 1.00 . A A . 13 CYS HA   1 1 
       27 14046 1 1 13 CYS HB2  H  -6.763  -3.570   2.072 1.00 . A A . 13 CYS HB2  1 1 
       27 14047 1 1 13 CYS HB3  H  -6.650  -3.931   0.349 1.00 . A A . 13 CYS HB3  1 1 
       27 14048 1 1 13 CYS HG   H  -5.089  -5.920   0.874 1.00 . A A . 13 CYS HG   1 1 
       27 14049 1 1 13 CYS N    N  -5.553  -1.614   0.795 1.00 . A A . 13 CYS N    1 1 
       27 14050 1 1 13 CYS O    O  -2.898  -3.870   0.296 1.00 . A A . 13 CYS O    1 1 
       27 14051 1 1 13 CYS SG   S  -5.480  -5.554   1.673 1.00 . A A . 13 CYS SG   1 1 
       27 14052 1 1 14 GLU C    C  -2.204  -2.643  -2.325 1.00 . A A . 14 GLU C    1 1 
       27 14053 1 1 14 GLU CA   C  -3.465  -3.511  -2.342 1.00 . A A . 14 GLU CA   1 1 
       27 14054 1 1 14 GLU CB   C  -4.297  -3.242  -3.603 1.00 . A A . 14 GLU CB   1 1 
       27 14055 1 1 14 GLU CD   C  -5.993  -5.083  -3.713 1.00 . A A . 14 GLU CD   1 1 
       27 14056 1 1 14 GLU CG   C  -4.663  -4.570  -4.274 1.00 . A A . 14 GLU CG   1 1 
       27 14057 1 1 14 GLU H    H  -5.217  -2.709  -1.378 1.00 . A A . 14 GLU H    1 1 
       27 14058 1 1 14 GLU HA   H  -3.204  -4.552  -2.287 1.00 . A A . 14 GLU HA   1 1 
       27 14059 1 1 14 GLU HB2  H  -5.201  -2.713  -3.333 1.00 . A A . 14 GLU HB2  1 1 
       27 14060 1 1 14 GLU HB3  H  -3.724  -2.640  -4.290 1.00 . A A . 14 GLU HB3  1 1 
       27 14061 1 1 14 GLU HG2  H  -4.757  -4.419  -5.340 1.00 . A A . 14 GLU HG2  1 1 
       27 14062 1 1 14 GLU HG3  H  -3.890  -5.297  -4.081 1.00 . A A . 14 GLU HG3  1 1 
       27 14063 1 1 14 GLU N    N  -4.352  -3.137  -1.200 1.00 . A A . 14 GLU N    1 1 
       27 14064 1 1 14 GLU O    O  -1.102  -3.129  -2.498 1.00 . A A . 14 GLU O    1 1 
       27 14065 1 1 14 GLU OE1  O  -5.989  -5.586  -2.601 1.00 . A A . 14 GLU OE1  1 1 
       27 14066 1 1 14 GLU OE2  O  -6.992  -4.966  -4.406 1.00 . A A . 14 GLU OE2  1 1 
       27 14067 1 1 15 VAL C    C  -0.359  -0.730  -0.778 1.00 . A A . 15 VAL C    1 1 
       27 14068 1 1 15 VAL CA   C  -1.175  -0.449  -2.048 1.00 . A A . 15 VAL CA   1 1 
       27 14069 1 1 15 VAL CB   C  -1.748   0.976  -2.019 1.00 . A A . 15 VAL CB   1 1 
       27 14070 1 1 15 VAL CG1  C  -0.605   1.989  -1.899 1.00 . A A . 15 VAL CG1  1 1 
       27 14071 1 1 15 VAL CG2  C  -2.527   1.248  -3.310 1.00 . A A . 15 VAL CG2  1 1 
       27 14072 1 1 15 VAL H    H  -3.262  -1.006  -1.950 1.00 . A A . 15 VAL H    1 1 
       27 14073 1 1 15 VAL HA   H  -0.562  -0.581  -2.925 1.00 . A A . 15 VAL HA   1 1 
       27 14074 1 1 15 VAL HB   H  -2.409   1.078  -1.169 1.00 . A A . 15 VAL HB   1 1 
       27 14075 1 1 15 VAL HG11 H  -0.402   2.181  -0.855 1.00 . A A . 15 VAL HG11 1 1 
       27 14076 1 1 15 VAL HG12 H  -0.888   2.911  -2.386 1.00 . A A . 15 VAL HG12 1 1 
       27 14077 1 1 15 VAL HG13 H   0.282   1.590  -2.370 1.00 . A A . 15 VAL HG13 1 1 
       27 14078 1 1 15 VAL HG21 H  -2.770   2.299  -3.369 1.00 . A A . 15 VAL HG21 1 1 
       27 14079 1 1 15 VAL HG22 H  -3.438   0.668  -3.312 1.00 . A A . 15 VAL HG22 1 1 
       27 14080 1 1 15 VAL HG23 H  -1.923   0.971  -4.160 1.00 . A A . 15 VAL HG23 1 1 
       27 14081 1 1 15 VAL N    N  -2.362  -1.362  -2.099 1.00 . A A . 15 VAL N    1 1 
       27 14082 1 1 15 VAL O    O   0.855  -0.663  -0.790 1.00 . A A . 15 VAL O    1 1 
       27 14083 1 1 16 LEU C    C   0.731  -2.465   1.366 1.00 . A A . 16 LEU C    1 1 
       27 14084 1 1 16 LEU CA   C  -0.294  -1.346   1.588 1.00 . A A . 16 LEU CA   1 1 
       27 14085 1 1 16 LEU CB   C  -1.379  -1.793   2.576 1.00 . A A . 16 LEU CB   1 1 
       27 14086 1 1 16 LEU CD1  C  -1.553  -1.183   4.997 1.00 . A A . 16 LEU CD1  1 1 
       27 14087 1 1 16 LEU CD2  C  -0.823  -3.478   4.337 1.00 . A A . 16 LEU CD2  1 1 
       27 14088 1 1 16 LEU CG   C  -0.767  -1.994   3.966 1.00 . A A . 16 LEU CG   1 1 
       27 14089 1 1 16 LEU H    H  -2.003  -1.098   0.289 1.00 . A A . 16 LEU H    1 1 
       27 14090 1 1 16 LEU HA   H   0.194  -0.457   1.956 1.00 . A A . 16 LEU HA   1 1 
       27 14091 1 1 16 LEU HB2  H  -2.149  -1.037   2.628 1.00 . A A . 16 LEU HB2  1 1 
       27 14092 1 1 16 LEU HB3  H  -1.811  -2.722   2.236 1.00 . A A . 16 LEU HB3  1 1 
       27 14093 1 1 16 LEU HD11 H  -1.173  -1.392   5.986 1.00 . A A . 16 LEU HD11 1 1 
       27 14094 1 1 16 LEU HD12 H  -2.598  -1.455   4.949 1.00 . A A . 16 LEU HD12 1 1 
       27 14095 1 1 16 LEU HD13 H  -1.446  -0.129   4.787 1.00 . A A . 16 LEU HD13 1 1 
       27 14096 1 1 16 LEU HD21 H  -1.853  -3.786   4.437 1.00 . A A . 16 LEU HD21 1 1 
       27 14097 1 1 16 LEU HD22 H  -0.308  -3.635   5.274 1.00 . A A . 16 LEU HD22 1 1 
       27 14098 1 1 16 LEU HD23 H  -0.345  -4.061   3.564 1.00 . A A . 16 LEU HD23 1 1 
       27 14099 1 1 16 LEU HG   H   0.263  -1.662   3.958 1.00 . A A . 16 LEU HG   1 1 
       27 14100 1 1 16 LEU N    N  -1.021  -1.050   0.312 1.00 . A A . 16 LEU N    1 1 
       27 14101 1 1 16 LEU O    O   1.835  -2.410   1.873 1.00 . A A . 16 LEU O    1 1 
       27 14102 1 1 17 SER C    C   2.572  -4.034  -0.395 1.00 . A A . 17 SER C    1 1 
       27 14103 1 1 17 SER CA   C   1.339  -4.585   0.329 1.00 . A A . 17 SER CA   1 1 
       27 14104 1 1 17 SER CB   C   0.579  -5.568  -0.563 1.00 . A A . 17 SER CB   1 1 
       27 14105 1 1 17 SER H    H  -0.516  -3.486   0.193 1.00 . A A . 17 SER H    1 1 
       27 14106 1 1 17 SER HA   H   1.626  -5.067   1.251 1.00 . A A . 17 SER HA   1 1 
       27 14107 1 1 17 SER HB2  H  -0.018  -5.024  -1.277 1.00 . A A . 17 SER HB2  1 1 
       27 14108 1 1 17 SER HB3  H   1.286  -6.196  -1.089 1.00 . A A . 17 SER HB3  1 1 
       27 14109 1 1 17 SER HG   H  -1.098  -5.889   0.375 1.00 . A A . 17 SER HG   1 1 
       27 14110 1 1 17 SER N    N   0.378  -3.471   0.600 1.00 . A A . 17 SER N    1 1 
       27 14111 1 1 17 SER O    O   3.695  -4.361  -0.060 1.00 . A A . 17 SER O    1 1 
       27 14112 1 1 17 SER OG   O  -0.273  -6.366   0.248 1.00 . A A . 17 SER OG   1 1 
       27 14113 1 1 18 ASP C    C   4.238  -1.575  -1.178 1.00 . A A . 18 ASP C    1 1 
       27 14114 1 1 18 ASP CA   C   3.530  -2.579  -2.092 1.00 . A A . 18 ASP CA   1 1 
       27 14115 1 1 18 ASP CB   C   2.938  -1.869  -3.313 1.00 . A A . 18 ASP CB   1 1 
       27 14116 1 1 18 ASP CG   C   4.053  -1.141  -4.073 1.00 . A A . 18 ASP CG   1 1 
       27 14117 1 1 18 ASP H    H   1.455  -2.913  -1.604 1.00 . A A . 18 ASP H    1 1 
       27 14118 1 1 18 ASP HA   H   4.217  -3.350  -2.405 1.00 . A A . 18 ASP HA   1 1 
       27 14119 1 1 18 ASP HB2  H   2.474  -2.597  -3.962 1.00 . A A . 18 ASP HB2  1 1 
       27 14120 1 1 18 ASP HB3  H   2.199  -1.152  -2.989 1.00 . A A . 18 ASP HB3  1 1 
       27 14121 1 1 18 ASP N    N   2.370  -3.177  -1.367 1.00 . A A . 18 ASP N    1 1 
       27 14122 1 1 18 ASP O    O   5.444  -1.446  -1.215 1.00 . A A . 18 ASP O    1 1 
       27 14123 1 1 18 ASP OD1  O   4.895  -1.818  -4.639 1.00 . A A . 18 ASP OD1  1 1 
       27 14124 1 1 18 ASP OD2  O   4.047   0.080  -4.074 1.00 . A A . 18 ASP OD2  1 1 
       27 14125 1 1 19 PHE C    C   5.230  -0.571   1.384 1.00 . A A . 19 PHE C    1 1 
       27 14126 1 1 19 PHE CA   C   4.119   0.113   0.583 1.00 . A A . 19 PHE CA   1 1 
       27 14127 1 1 19 PHE CB   C   2.988   0.568   1.511 1.00 . A A . 19 PHE CB   1 1 
       27 14128 1 1 19 PHE CD1  C   2.613   2.783   0.358 1.00 . A A . 19 PHE CD1  1 1 
       27 14129 1 1 19 PHE CD2  C   3.163   2.775   2.720 1.00 . A A . 19 PHE CD2  1 1 
       27 14130 1 1 19 PHE CE1  C   2.549   4.181   0.378 1.00 . A A . 19 PHE CE1  1 1 
       27 14131 1 1 19 PHE CE2  C   3.100   4.174   2.740 1.00 . A A . 19 PHE CE2  1 1 
       27 14132 1 1 19 PHE CG   C   2.920   2.078   1.530 1.00 . A A . 19 PHE CG   1 1 
       27 14133 1 1 19 PHE CZ   C   2.793   4.876   1.569 1.00 . A A . 19 PHE CZ   1 1 
       27 14134 1 1 19 PHE H    H   2.519  -1.007  -0.339 1.00 . A A . 19 PHE H    1 1 
       27 14135 1 1 19 PHE HA   H   4.512   0.955   0.034 1.00 . A A . 19 PHE HA   1 1 
       27 14136 1 1 19 PHE HB2  H   2.050   0.170   1.157 1.00 . A A . 19 PHE HB2  1 1 
       27 14137 1 1 19 PHE HB3  H   3.176   0.205   2.510 1.00 . A A . 19 PHE HB3  1 1 
       27 14138 1 1 19 PHE HD1  H   2.425   2.247  -0.561 1.00 . A A . 19 PHE HD1  1 1 
       27 14139 1 1 19 PHE HD2  H   3.400   2.233   3.625 1.00 . A A . 19 PHE HD2  1 1 
       27 14140 1 1 19 PHE HE1  H   2.313   4.724  -0.525 1.00 . A A . 19 PHE HE1  1 1 
       27 14141 1 1 19 PHE HE2  H   3.288   4.710   3.658 1.00 . A A . 19 PHE HE2  1 1 
       27 14142 1 1 19 PHE HZ   H   2.744   5.955   1.584 1.00 . A A . 19 PHE HZ   1 1 
       27 14143 1 1 19 PHE N    N   3.494  -0.874  -0.351 1.00 . A A . 19 PHE N    1 1 
       27 14144 1 1 19 PHE O    O   6.285  -0.004   1.602 1.00 . A A . 19 PHE O    1 1 
       27 14145 1 1 20 LYS C    C   7.320  -2.656   1.703 1.00 . A A . 20 LYS C    1 1 
       27 14146 1 1 20 LYS CA   C   6.058  -2.536   2.567 1.00 . A A . 20 LYS CA   1 1 
       27 14147 1 1 20 LYS CB   C   5.456  -3.918   2.845 1.00 . A A . 20 LYS CB   1 1 
       27 14148 1 1 20 LYS CD   C   6.863  -5.967   3.164 1.00 . A A . 20 LYS CD   1 1 
       27 14149 1 1 20 LYS CE   C   7.405  -6.919   4.236 1.00 . A A . 20 LYS CE   1 1 
       27 14150 1 1 20 LYS CG   C   6.350  -4.685   3.827 1.00 . A A . 20 LYS CG   1 1 
       27 14151 1 1 20 LYS H    H   4.152  -2.232   1.597 1.00 . A A . 20 LYS H    1 1 
       27 14152 1 1 20 LYS HA   H   6.278  -2.030   3.494 1.00 . A A . 20 LYS HA   1 1 
       27 14153 1 1 20 LYS HB2  H   4.469  -3.801   3.273 1.00 . A A . 20 LYS HB2  1 1 
       27 14154 1 1 20 LYS HB3  H   5.382  -4.472   1.921 1.00 . A A . 20 LYS HB3  1 1 
       27 14155 1 1 20 LYS HD2  H   6.053  -6.445   2.630 1.00 . A A . 20 LYS HD2  1 1 
       27 14156 1 1 20 LYS HD3  H   7.655  -5.721   2.471 1.00 . A A . 20 LYS HD3  1 1 
       27 14157 1 1 20 LYS HE2  H   8.233  -7.494   3.841 1.00 . A A . 20 LYS HE2  1 1 
       27 14158 1 1 20 LYS HE3  H   7.715  -6.365   5.108 1.00 . A A . 20 LYS HE3  1 1 
       27 14159 1 1 20 LYS HG2  H   7.189  -4.064   4.109 1.00 . A A . 20 LYS HG2  1 1 
       27 14160 1 1 20 LYS HG3  H   5.780  -4.940   4.707 1.00 . A A . 20 LYS HG3  1 1 
       27 14161 1 1 20 LYS HZ1  H   6.558  -8.482   5.323 1.00 . A A . 20 LYS HZ1  1 1 
       27 14162 1 1 20 LYS HZ2  H   5.973  -8.351   3.733 1.00 . A A . 20 LYS HZ2  1 1 
       27 14163 1 1 20 LYS HZ3  H   5.464  -7.250   4.924 1.00 . A A . 20 LYS HZ3  1 1 
       27 14164 1 1 20 LYS N    N   5.006  -1.795   1.803 1.00 . A A . 20 LYS N    1 1 
       27 14165 1 1 20 LYS NZ   N   6.263  -7.818   4.579 1.00 . A A . 20 LYS NZ   1 1 
       27 14166 1 1 20 LYS O    O   8.417  -2.370   2.146 1.00 . A A . 20 LYS O    1 1 
       27 14167 1 1 21 THR C    C   8.884  -1.792  -0.789 1.00 . A A . 21 THR C    1 1 
       27 14168 1 1 21 THR CA   C   8.340  -3.186  -0.450 1.00 . A A . 21 THR CA   1 1 
       27 14169 1 1 21 THR CB   C   7.803  -3.880  -1.709 1.00 . A A . 21 THR CB   1 1 
       27 14170 1 1 21 THR CG2  C   8.971  -4.369  -2.570 1.00 . A A . 21 THR CG2  1 1 
       27 14171 1 1 21 THR H    H   6.263  -3.269   0.129 1.00 . A A . 21 THR H    1 1 
       27 14172 1 1 21 THR HA   H   9.110  -3.787   0.007 1.00 . A A . 21 THR HA   1 1 
       27 14173 1 1 21 THR HB   H   7.214  -3.178  -2.280 1.00 . A A . 21 THR HB   1 1 
       27 14174 1 1 21 THR HG1  H   7.506  -5.558  -0.762 1.00 . A A . 21 THR HG1  1 1 
       27 14175 1 1 21 THR HG21 H   9.868  -3.829  -2.304 1.00 . A A . 21 THR HG21 1 1 
       27 14176 1 1 21 THR HG22 H   8.744  -4.201  -3.612 1.00 . A A . 21 THR HG22 1 1 
       27 14177 1 1 21 THR HG23 H   9.125  -5.426  -2.401 1.00 . A A . 21 THR HG23 1 1 
       27 14178 1 1 21 THR N    N   7.163  -3.061   0.465 1.00 . A A . 21 THR N    1 1 
       27 14179 1 1 21 THR O    O  10.080  -1.593  -0.873 1.00 . A A . 21 THR O    1 1 
       27 14180 1 1 21 THR OG1  O   6.990  -4.987  -1.335 1.00 . A A . 21 THR OG1  1 1 
       27 14181 1 1 22 TRP C    C   9.449   1.036  -0.216 1.00 . A A . 22 TRP C    1 1 
       27 14182 1 1 22 TRP CA   C   8.463   0.562  -1.287 1.00 . A A . 22 TRP CA   1 1 
       27 14183 1 1 22 TRP CB   C   7.191   1.412  -1.252 1.00 . A A . 22 TRP CB   1 1 
       27 14184 1 1 22 TRP CD1  C   7.018   2.814  -3.350 1.00 . A A . 22 TRP CD1  1 1 
       27 14185 1 1 22 TRP CD2  C   8.024   3.903  -1.659 1.00 . A A . 22 TRP CD2  1 1 
       27 14186 1 1 22 TRP CE2  C   7.997   4.794  -2.756 1.00 . A A . 22 TRP CE2  1 1 
       27 14187 1 1 22 TRP CE3  C   8.608   4.344  -0.458 1.00 . A A . 22 TRP CE3  1 1 
       27 14188 1 1 22 TRP CG   C   7.396   2.652  -2.062 1.00 . A A . 22 TRP CG   1 1 
       27 14189 1 1 22 TRP CH2  C   9.108   6.503  -1.465 1.00 . A A . 22 TRP CH2  1 1 
       27 14190 1 1 22 TRP CZ2  C   8.531   6.080  -2.665 1.00 . A A . 22 TRP CZ2  1 1 
       27 14191 1 1 22 TRP CZ3  C   9.147   5.637  -0.363 1.00 . A A . 22 TRP CZ3  1 1 
       27 14192 1 1 22 TRP H    H   7.049  -1.020  -0.886 1.00 . A A . 22 TRP H    1 1 
       27 14193 1 1 22 TRP HA   H   8.914   0.601  -2.266 1.00 . A A . 22 TRP HA   1 1 
       27 14194 1 1 22 TRP HB2  H   6.369   0.847  -1.658 1.00 . A A . 22 TRP HB2  1 1 
       27 14195 1 1 22 TRP HB3  H   6.968   1.684  -0.232 1.00 . A A . 22 TRP HB3  1 1 
       27 14196 1 1 22 TRP HD1  H   6.519   2.072  -3.958 1.00 . A A . 22 TRP HD1  1 1 
       27 14197 1 1 22 TRP HE1  H   7.213   4.456  -4.656 1.00 . A A . 22 TRP HE1  1 1 
       27 14198 1 1 22 TRP HE3  H   8.642   3.683   0.396 1.00 . A A . 22 TRP HE3  1 1 
       27 14199 1 1 22 TRP HH2  H   9.524   7.497  -1.386 1.00 . A A . 22 TRP HH2  1 1 
       27 14200 1 1 22 TRP HZ2  H   8.499   6.744  -3.517 1.00 . A A . 22 TRP HZ2  1 1 
       27 14201 1 1 22 TRP HZ3  H   9.593   5.966   0.564 1.00 . A A . 22 TRP HZ3  1 1 
       27 14202 1 1 22 TRP N    N   8.009  -0.828  -0.970 1.00 . A A . 22 TRP N    1 1 
       27 14203 1 1 22 TRP NE1  N   7.374   4.086  -3.764 1.00 . A A . 22 TRP NE1  1 1 
       27 14204 1 1 22 TRP O    O  10.523   1.523  -0.519 1.00 . A A . 22 TRP O    1 1 
       27 14205 1 1 23 LEU C    C  11.272   0.444   2.139 1.00 . A A . 23 LEU C    1 1 
       27 14206 1 1 23 LEU CA   C   9.997   1.301   2.146 1.00 . A A . 23 LEU CA   1 1 
       27 14207 1 1 23 LEU CB   C   9.198   1.071   3.434 1.00 . A A . 23 LEU CB   1 1 
       27 14208 1 1 23 LEU CD1  C   7.273   2.655   3.196 1.00 . A A . 23 LEU CD1  1 1 
       27 14209 1 1 23 LEU CD2  C   8.358   2.336   5.422 1.00 . A A . 23 LEU CD2  1 1 
       27 14210 1 1 23 LEU CG   C   8.601   2.399   3.911 1.00 . A A . 23 LEU CG   1 1 
       27 14211 1 1 23 LEU H    H   8.217   0.475   1.238 1.00 . A A . 23 LEU H    1 1 
       27 14212 1 1 23 LEU HA   H  10.248   2.346   2.049 1.00 . A A . 23 LEU HA   1 1 
       27 14213 1 1 23 LEU HB2  H   8.402   0.365   3.244 1.00 . A A . 23 LEU HB2  1 1 
       27 14214 1 1 23 LEU HB3  H   9.852   0.678   4.197 1.00 . A A . 23 LEU HB3  1 1 
       27 14215 1 1 23 LEU HD11 H   7.407   2.529   2.132 1.00 . A A . 23 LEU HD11 1 1 
       27 14216 1 1 23 LEU HD12 H   6.944   3.663   3.400 1.00 . A A . 23 LEU HD12 1 1 
       27 14217 1 1 23 LEU HD13 H   6.531   1.955   3.550 1.00 . A A . 23 LEU HD13 1 1 
       27 14218 1 1 23 LEU HD21 H   9.284   2.102   5.926 1.00 . A A . 23 LEU HD21 1 1 
       27 14219 1 1 23 LEU HD22 H   7.627   1.571   5.639 1.00 . A A . 23 LEU HD22 1 1 
       27 14220 1 1 23 LEU HD23 H   7.992   3.292   5.768 1.00 . A A . 23 LEU HD23 1 1 
       27 14221 1 1 23 LEU HG   H   9.288   3.203   3.690 1.00 . A A . 23 LEU HG   1 1 
       27 14222 1 1 23 LEU N    N   9.089   0.880   1.033 1.00 . A A . 23 LEU N    1 1 
       27 14223 1 1 23 LEU O    O  12.347   0.921   2.452 1.00 . A A . 23 LEU O    1 1 
       27 14224 1 1 24 LYS C    C  13.393  -1.137   0.731 1.00 . A A . 24 LYS C    1 1 
       27 14225 1 1 24 LYS CA   C  12.366  -1.702   1.724 1.00 . A A . 24 LYS CA   1 1 
       27 14226 1 1 24 LYS CB   C  11.848  -3.064   1.245 1.00 . A A . 24 LYS CB   1 1 
       27 14227 1 1 24 LYS CD   C  11.806  -5.516   1.745 1.00 . A A . 24 LYS CD   1 1 
       27 14228 1 1 24 LYS CE   C  12.557  -6.164   0.577 1.00 . A A . 24 LYS CE   1 1 
       27 14229 1 1 24 LYS CG   C  12.460  -4.176   2.101 1.00 . A A . 24 LYS CG   1 1 
       27 14230 1 1 24 LYS H    H  10.283  -1.171   1.513 1.00 . A A . 24 LYS H    1 1 
       27 14231 1 1 24 LYS HA   H  12.803  -1.795   2.706 1.00 . A A . 24 LYS HA   1 1 
       27 14232 1 1 24 LYS HB2  H  10.771  -3.092   1.335 1.00 . A A . 24 LYS HB2  1 1 
       27 14233 1 1 24 LYS HB3  H  12.126  -3.212   0.212 1.00 . A A . 24 LYS HB3  1 1 
       27 14234 1 1 24 LYS HD2  H  11.839  -6.170   2.605 1.00 . A A . 24 LYS HD2  1 1 
       27 14235 1 1 24 LYS HD3  H  10.777  -5.349   1.461 1.00 . A A . 24 LYS HD3  1 1 
       27 14236 1 1 24 LYS HE2  H  11.915  -6.869   0.066 1.00 . A A . 24 LYS HE2  1 1 
       27 14237 1 1 24 LYS HE3  H  12.909  -5.409  -0.110 1.00 . A A . 24 LYS HE3  1 1 
       27 14238 1 1 24 LYS HG2  H  13.522  -4.232   1.911 1.00 . A A . 24 LYS HG2  1 1 
       27 14239 1 1 24 LYS HG3  H  12.292  -3.961   3.145 1.00 . A A . 24 LYS HG3  1 1 
       27 14240 1 1 24 LYS HZ1  H  13.371  -7.585   1.869 1.00 . A A . 24 LYS HZ1  1 1 
       27 14241 1 1 24 LYS HZ2  H  14.314  -6.181   1.701 1.00 . A A . 24 LYS HZ2  1 1 
       27 14242 1 1 24 LYS HZ3  H  14.276  -7.337   0.457 1.00 . A A . 24 LYS HZ3  1 1 
       27 14243 1 1 24 LYS N    N  11.160  -0.815   1.770 1.00 . A A . 24 LYS N    1 1 
       27 14244 1 1 24 LYS NZ   N  13.716  -6.870   1.198 1.00 . A A . 24 LYS NZ   1 1 
       27 14245 1 1 24 LYS O    O  14.584  -1.155   0.980 1.00 . A A . 24 LYS O    1 1 
       27 14246 1 1 25 ALA C    C  14.374   1.332  -0.912 1.00 . A A . 25 ALA C    1 1 
       27 14247 1 1 25 ALA CA   C  13.870  -0.037  -1.393 1.00 . A A . 25 ALA CA   1 1 
       27 14248 1 1 25 ALA CB   C  13.040   0.115  -2.671 1.00 . A A . 25 ALA CB   1 1 
       27 14249 1 1 25 ALA H    H  11.966  -0.612  -0.555 1.00 . A A . 25 ALA H    1 1 
       27 14250 1 1 25 ALA HA   H  14.700  -0.703  -1.569 1.00 . A A . 25 ALA HA   1 1 
       27 14251 1 1 25 ALA HB1  H  12.513  -0.807  -2.870 1.00 . A A . 25 ALA HB1  1 1 
       27 14252 1 1 25 ALA HB2  H  13.694   0.341  -3.500 1.00 . A A . 25 ALA HB2  1 1 
       27 14253 1 1 25 ALA HB3  H  12.328   0.917  -2.545 1.00 . A A . 25 ALA HB3  1 1 
       27 14254 1 1 25 ALA N    N  12.932  -0.622  -0.385 1.00 . A A . 25 ALA N    1 1 
       27 14255 1 1 25 ALA O    O  15.464   1.753  -1.250 1.00 . A A . 25 ALA O    1 1 
       27 14256 1 1 26 LYS C    C  15.250   3.234   1.305 1.00 . A A . 26 LYS C    1 1 
       27 14257 1 1 26 LYS CA   C  14.012   3.364   0.401 1.00 . A A . 26 LYS CA   1 1 
       27 14258 1 1 26 LYS CB   C  12.811   3.874   1.203 1.00 . A A . 26 LYS CB   1 1 
       27 14259 1 1 26 LYS CD   C  12.539   5.647   2.948 1.00 . A A . 26 LYS CD   1 1 
       27 14260 1 1 26 LYS CE   C  13.378   6.789   3.534 1.00 . A A . 26 LYS CE   1 1 
       27 14261 1 1 26 LYS CG   C  12.989   5.364   1.512 1.00 . A A . 26 LYS CG   1 1 
       27 14262 1 1 26 LYS H    H  12.715   1.659   0.141 1.00 . A A . 26 LYS H    1 1 
       27 14263 1 1 26 LYS HA   H  14.216   4.035  -0.419 1.00 . A A . 26 LYS HA   1 1 
       27 14264 1 1 26 LYS HB2  H  11.908   3.732   0.627 1.00 . A A . 26 LYS HB2  1 1 
       27 14265 1 1 26 LYS HB3  H  12.738   3.322   2.129 1.00 . A A . 26 LYS HB3  1 1 
       27 14266 1 1 26 LYS HD2  H  11.496   5.930   2.948 1.00 . A A . 26 LYS HD2  1 1 
       27 14267 1 1 26 LYS HD3  H  12.672   4.761   3.550 1.00 . A A . 26 LYS HD3  1 1 
       27 14268 1 1 26 LYS HE2  H  14.420   6.501   3.582 1.00 . A A . 26 LYS HE2  1 1 
       27 14269 1 1 26 LYS HE3  H  13.261   7.683   2.942 1.00 . A A . 26 LYS HE3  1 1 
       27 14270 1 1 26 LYS HG2  H  14.030   5.633   1.400 1.00 . A A . 26 LYS HG2  1 1 
       27 14271 1 1 26 LYS HG3  H  12.391   5.946   0.828 1.00 . A A . 26 LYS HG3  1 1 
       27 14272 1 1 26 LYS HZ1  H  12.955   6.145   5.472 1.00 . A A . 26 LYS HZ1  1 1 
       27 14273 1 1 26 LYS HZ2  H  11.823   7.247   4.845 1.00 . A A . 26 LYS HZ2  1 1 
       27 14274 1 1 26 LYS HZ3  H  13.347   7.791   5.361 1.00 . A A . 26 LYS HZ3  1 1 
       27 14275 1 1 26 LYS N    N  13.587   2.024  -0.118 1.00 . A A . 26 LYS N    1 1 
       27 14276 1 1 26 LYS NZ   N  12.834   7.010   4.906 1.00 . A A . 26 LYS NZ   1 1 
       27 14277 1 1 26 LYS O    O  15.972   4.192   1.512 1.00 . A A . 26 LYS O    1 1 
       27 14278 1 1 27 LEU C    C  17.979   1.827   1.891 1.00 . A A . 27 LEU C    1 1 
       27 14279 1 1 27 LEU CA   C  16.692   1.881   2.735 1.00 . A A . 27 LEU CA   1 1 
       27 14280 1 1 27 LEU CB   C  16.452   0.548   3.455 1.00 . A A . 27 LEU CB   1 1 
       27 14281 1 1 27 LEU CD1  C  15.483  -0.326   5.590 1.00 . A A . 27 LEU CD1  1 1 
       27 14282 1 1 27 LEU CD2  C  17.704   0.817   5.608 1.00 . A A . 27 LEU CD2  1 1 
       27 14283 1 1 27 LEU CG   C  16.315   0.794   4.962 1.00 . A A . 27 LEU CG   1 1 
       27 14284 1 1 27 LEU H    H  14.905   1.305   1.670 1.00 . A A . 27 LEU H    1 1 
       27 14285 1 1 27 LEU HA   H  16.750   2.684   3.452 1.00 . A A . 27 LEU HA   1 1 
       27 14286 1 1 27 LEU HB2  H  15.545   0.095   3.081 1.00 . A A . 27 LEU HB2  1 1 
       27 14287 1 1 27 LEU HB3  H  17.283  -0.115   3.275 1.00 . A A . 27 LEU HB3  1 1 
       27 14288 1 1 27 LEU HD11 H  15.801  -1.278   5.192 1.00 . A A . 27 LEU HD11 1 1 
       27 14289 1 1 27 LEU HD12 H  14.440  -0.170   5.363 1.00 . A A . 27 LEU HD12 1 1 
       27 14290 1 1 27 LEU HD13 H  15.623  -0.320   6.662 1.00 . A A . 27 LEU HD13 1 1 
       27 14291 1 1 27 LEU HD21 H  18.289  -0.009   5.235 1.00 . A A . 27 LEU HD21 1 1 
       27 14292 1 1 27 LEU HD22 H  17.603   0.732   6.680 1.00 . A A . 27 LEU HD22 1 1 
       27 14293 1 1 27 LEU HD23 H  18.197   1.747   5.366 1.00 . A A . 27 LEU HD23 1 1 
       27 14294 1 1 27 LEU HG   H  15.822   1.742   5.128 1.00 . A A . 27 LEU HG   1 1 
       27 14295 1 1 27 LEU N    N  15.501   2.063   1.847 1.00 . A A . 27 LEU N    1 1 
       27 14296 1 1 27 LEU O    O  17.967   2.145   0.717 1.00 . A A . 27 LEU O    1 1 
       27 14297 1 1 28 MET C    C  20.926   2.757   1.433 1.00 . A A . 28 MET C    1 1 
       27 14298 1 1 28 MET CA   C  20.396   1.348   1.755 1.00 . A A . 28 MET CA   1 1 
       27 14299 1 1 28 MET CB   C  20.112   0.562   0.467 1.00 . A A . 28 MET CB   1 1 
       27 14300 1 1 28 MET CE   C  23.716  -1.379   0.227 1.00 . A A . 28 MET CE   1 1 
       27 14301 1 1 28 MET CG   C  21.424   0.039  -0.122 1.00 . A A . 28 MET CG   1 1 
       27 14302 1 1 28 MET H    H  19.056   1.187   3.439 1.00 . A A . 28 MET H    1 1 
       27 14303 1 1 28 MET HA   H  21.116   0.813   2.354 1.00 . A A . 28 MET HA   1 1 
       27 14304 1 1 28 MET HB2  H  19.459  -0.270   0.689 1.00 . A A . 28 MET HB2  1 1 
       27 14305 1 1 28 MET HB3  H  19.633   1.211  -0.252 1.00 . A A . 28 MET HB3  1 1 
       27 14306 1 1 28 MET HE1  H  23.989  -0.390  -0.113 1.00 . A A . 28 MET HE1  1 1 
       27 14307 1 1 28 MET HE2  H  23.773  -2.070  -0.599 1.00 . A A . 28 MET HE2  1 1 
       27 14308 1 1 28 MET HE3  H  24.393  -1.698   1.008 1.00 . A A . 28 MET HE3  1 1 
       27 14309 1 1 28 MET HG2  H  21.255  -0.294  -1.135 1.00 . A A . 28 MET HG2  1 1 
       27 14310 1 1 28 MET HG3  H  22.159   0.830  -0.121 1.00 . A A . 28 MET HG3  1 1 
       27 14311 1 1 28 MET N    N  19.085   1.430   2.492 1.00 . A A . 28 MET N    1 1 
       27 14312 1 1 28 MET O    O  20.175   3.624   1.028 1.00 . A A . 28 MET O    1 1 
       27 14313 1 1 28 MET SD   S  22.026  -1.347   0.875 1.00 . A A . 28 MET SD   1 1 
       27 14314 1 1 29 PRO C    C  22.952   4.510  -0.160 1.00 . A A . 29 PRO C    1 1 
       27 14315 1 1 29 PRO CA   C  22.848   4.256   1.350 1.00 . A A . 29 PRO CA   1 1 
       27 14316 1 1 29 PRO CB   C  24.236   4.126   1.973 1.00 . A A . 29 PRO CB   1 1 
       27 14317 1 1 29 PRO CD   C  23.191   1.954   2.115 1.00 . A A . 29 PRO CD   1 1 
       27 14318 1 1 29 PRO CG   C  24.517   2.658   1.995 1.00 . A A . 29 PRO CG   1 1 
       27 14319 1 1 29 PRO HA   H  22.301   5.049   1.831 1.00 . A A . 29 PRO HA   1 1 
       27 14320 1 1 29 PRO HB2  H  24.968   4.642   1.369 1.00 . A A . 29 PRO HB2  1 1 
       27 14321 1 1 29 PRO HB3  H  24.234   4.518   2.977 1.00 . A A . 29 PRO HB3  1 1 
       27 14322 1 1 29 PRO HD2  H  23.180   1.065   1.500 1.00 . A A . 29 PRO HD2  1 1 
       27 14323 1 1 29 PRO HD3  H  22.984   1.705   3.145 1.00 . A A . 29 PRO HD3  1 1 
       27 14324 1 1 29 PRO HG2  H  25.011   2.365   1.079 1.00 . A A . 29 PRO HG2  1 1 
       27 14325 1 1 29 PRO HG3  H  25.137   2.413   2.845 1.00 . A A . 29 PRO HG3  1 1 
       27 14326 1 1 29 PRO N    N  22.215   2.939   1.626 1.00 . A A . 29 PRO N    1 1 
       27 14327 1 1 29 PRO O    O  22.510   3.710  -0.966 1.00 . A A . 29 PRO O    1 1 
       27 14328 1 1 30 GLN C    C  22.313   5.974  -2.686 1.00 . A A . 30 GLN C    1 1 
       27 14329 1 1 30 GLN CA   C  23.685   5.966  -1.993 1.00 . A A . 30 GLN CA   1 1 
       27 14330 1 1 30 GLN CB   C  24.594   4.876  -2.577 1.00 . A A . 30 GLN CB   1 1 
       27 14331 1 1 30 GLN CD   C  25.074   4.399  -4.986 1.00 . A A . 30 GLN CD   1 1 
       27 14332 1 1 30 GLN CG   C  25.274   5.400  -3.846 1.00 . A A . 30 GLN CG   1 1 
       27 14333 1 1 30 GLN H    H  23.881   6.242   0.140 1.00 . A A . 30 GLN H    1 1 
       27 14334 1 1 30 GLN HA   H  24.158   6.931  -2.098 1.00 . A A . 30 GLN HA   1 1 
       27 14335 1 1 30 GLN HB2  H  25.347   4.608  -1.849 1.00 . A A . 30 GLN HB2  1 1 
       27 14336 1 1 30 GLN HB3  H  24.003   4.006  -2.820 1.00 . A A . 30 GLN HB3  1 1 
       27 14337 1 1 30 GLN HE21 H  23.186   4.928  -5.315 1.00 . A A . 30 GLN HE21 1 1 
       27 14338 1 1 30 GLN HE22 H  23.784   3.700  -6.324 1.00 . A A . 30 GLN HE22 1 1 
       27 14339 1 1 30 GLN HG2  H  24.840   6.351  -4.120 1.00 . A A . 30 GLN HG2  1 1 
       27 14340 1 1 30 GLN HG3  H  26.330   5.526  -3.661 1.00 . A A . 30 GLN HG3  1 1 
       27 14341 1 1 30 GLN N    N  23.537   5.624  -0.540 1.00 . A A . 30 GLN N    1 1 
       27 14342 1 1 30 GLN NE2  N  23.919   4.337  -5.593 1.00 . A A . 30 GLN NE2  1 1 
       27 14343 1 1 30 GLN O    O  22.088   5.267  -3.652 1.00 . A A . 30 GLN O    1 1 
       27 14344 1 1 30 GLN OE1  O  25.978   3.665  -5.330 1.00 . A A . 30 GLN OE1  1 1 
       27 14345 1 1 31 LEU C    C  19.664   8.286  -3.148 1.00 . A A . 31 LEU C    1 1 
       27 14346 1 1 31 LEU CA   C  20.036   6.834  -2.818 1.00 . A A . 31 LEU CA   1 1 
       27 14347 1 1 31 LEU CB   C  19.088   6.260  -1.760 1.00 . A A . 31 LEU CB   1 1 
       27 14348 1 1 31 LEU CD1  C  19.472   3.825  -2.197 1.00 . A A . 31 LEU CD1  1 1 
       27 14349 1 1 31 LEU CD2  C  17.232   4.621  -1.428 1.00 . A A . 31 LEU CD2  1 1 
       27 14350 1 1 31 LEU CG   C  18.455   4.967  -2.281 1.00 . A A . 31 LEU CG   1 1 
       27 14351 1 1 31 LEU H    H  21.600   7.333  -1.419 1.00 . A A . 31 LEU H    1 1 
       27 14352 1 1 31 LEU HA   H  20.002   6.228  -3.709 1.00 . A A . 31 LEU HA   1 1 
       27 14353 1 1 31 LEU HB2  H  19.642   6.052  -0.855 1.00 . A A . 31 LEU HB2  1 1 
       27 14354 1 1 31 LEU HB3  H  18.311   6.978  -1.547 1.00 . A A . 31 LEU HB3  1 1 
       27 14355 1 1 31 LEU HD11 H  20.173   3.907  -3.014 1.00 . A A . 31 LEU HD11 1 1 
       27 14356 1 1 31 LEU HD12 H  18.956   2.878  -2.257 1.00 . A A . 31 LEU HD12 1 1 
       27 14357 1 1 31 LEU HD13 H  20.005   3.886  -1.259 1.00 . A A . 31 LEU HD13 1 1 
       27 14358 1 1 31 LEU HD21 H  17.556   4.248  -0.468 1.00 . A A . 31 LEU HD21 1 1 
       27 14359 1 1 31 LEU HD22 H  16.647   3.864  -1.929 1.00 . A A . 31 LEU HD22 1 1 
       27 14360 1 1 31 LEU HD23 H  16.630   5.506  -1.287 1.00 . A A . 31 LEU HD23 1 1 
       27 14361 1 1 31 LEU HG   H  18.153   5.103  -3.309 1.00 . A A . 31 LEU HG   1 1 
       27 14362 1 1 31 LEU N    N  21.396   6.773  -2.197 1.00 . A A . 31 LEU N    1 1 
       27 14363 1 1 31 LEU O    O  19.869   9.143  -2.302 1.00 . A A . 31 LEU O    1 1 
       27 14364 1 1 31 LEU OXT  O  19.179   8.516  -4.243 1.00 . A A . 31 LEU OXT  1 1 
       28 14365 1 1  1 SER C    C -19.859  -3.866  -6.832 1.00 . A A .  1 SER C    1 1 
       28 14366 1 1  1 SER CA   C -19.482  -5.353  -6.828 1.00 . A A .  1 SER CA   1 1 
       28 14367 1 1  1 SER CB   C -20.727  -6.228  -6.654 1.00 . A A .  1 SER CB   1 1 
       28 14368 1 1  1 SER H1   H -18.293  -6.655  -5.711 1.00 . A A .  1 SER H1   1 1 
       28 14369 1 1  1 SER H2   H -19.147  -5.525  -4.773 1.00 . A A .  1 SER H2   1 1 
       28 14370 1 1  1 SER H3   H -17.782  -5.039  -5.659 1.00 . A A .  1 SER H3   1 1 
       28 14371 1 1  1 SER HA   H -18.977  -5.613  -7.746 1.00 . A A .  1 SER HA   1 1 
       28 14372 1 1  1 SER HB2  H -20.431  -7.230  -6.389 1.00 . A A .  1 SER HB2  1 1 
       28 14373 1 1  1 SER HB3  H -21.347  -5.819  -5.868 1.00 . A A .  1 SER HB3  1 1 
       28 14374 1 1  1 SER HG   H -22.270  -6.739  -7.725 1.00 . A A .  1 SER HG   1 1 
       28 14375 1 1  1 SER N    N -18.610  -5.667  -5.654 1.00 . A A .  1 SER N    1 1 
       28 14376 1 1  1 SER O    O -19.577  -3.153  -7.776 1.00 . A A .  1 SER O    1 1 
       28 14377 1 1  1 SER OG   O -21.450  -6.263  -7.877 1.00 . A A .  1 SER OG   1 1 
       28 14378 1 1  2 GLY C    C -20.318  -1.313  -4.453 1.00 . A A .  2 GLY C    1 1 
       28 14379 1 1  2 GLY CA   C -20.888  -1.952  -5.723 1.00 . A A .  2 GLY CA   1 1 
       28 14380 1 1  2 GLY H    H -20.708  -3.986  -5.033 1.00 . A A .  2 GLY H    1 1 
       28 14381 1 1  2 GLY HA2  H -20.500  -1.437  -6.590 1.00 . A A .  2 GLY HA2  1 1 
       28 14382 1 1  2 GLY HA3  H -21.964  -1.875  -5.709 1.00 . A A .  2 GLY HA3  1 1 
       28 14383 1 1  2 GLY N    N -20.492  -3.393  -5.782 1.00 . A A .  2 GLY N    1 1 
       28 14384 1 1  2 GLY O    O -19.250  -1.676  -3.996 1.00 . A A .  2 GLY O    1 1 
       28 14385 1 1  3 SER C    C -19.190   0.981  -2.855 1.00 . A A .  3 SER C    1 1 
       28 14386 1 1  3 SER CA   C -20.565   0.327  -2.636 1.00 . A A .  3 SER CA   1 1 
       28 14387 1 1  3 SER CB   C -20.497  -0.767  -1.564 1.00 . A A .  3 SER CB   1 1 
       28 14388 1 1  3 SER H    H -21.888  -0.103  -4.281 1.00 . A A .  3 SER H    1 1 
       28 14389 1 1  3 SER HA   H -21.284   1.076  -2.341 1.00 . A A .  3 SER HA   1 1 
       28 14390 1 1  3 SER HB2  H -21.495  -1.034  -1.257 1.00 . A A .  3 SER HB2  1 1 
       28 14391 1 1  3 SER HB3  H -20.007  -1.638  -1.975 1.00 . A A .  3 SER HB3  1 1 
       28 14392 1 1  3 SER HG   H -19.296  -1.024  -0.053 1.00 . A A .  3 SER HG   1 1 
       28 14393 1 1  3 SER N    N -21.033  -0.364  -3.884 1.00 . A A .  3 SER N    1 1 
       28 14394 1 1  3 SER O    O -18.159   0.340  -2.753 1.00 . A A .  3 SER O    1 1 
       28 14395 1 1  3 SER OG   O -19.775  -0.285  -0.436 1.00 . A A .  3 SER OG   1 1 
       28 14396 1 1  4 TRP C    C -16.961   2.825  -2.150 1.00 . A A .  4 TRP C    1 1 
       28 14397 1 1  4 TRP CA   C -17.875   2.973  -3.375 1.00 . A A .  4 TRP CA   1 1 
       28 14398 1 1  4 TRP CB   C -18.254   4.442  -3.592 1.00 . A A .  4 TRP CB   1 1 
       28 14399 1 1  4 TRP CD1  C -17.746   4.463  -6.071 1.00 . A A .  4 TRP CD1  1 1 
       28 14400 1 1  4 TRP CD2  C -16.625   6.057  -4.945 1.00 . A A .  4 TRP CD2  1 1 
       28 14401 1 1  4 TRP CE2  C -16.253   6.180  -6.304 1.00 . A A .  4 TRP CE2  1 1 
       28 14402 1 1  4 TRP CE3  C -16.056   6.949  -4.018 1.00 . A A .  4 TRP CE3  1 1 
       28 14403 1 1  4 TRP CG   C -17.575   4.958  -4.822 1.00 . A A .  4 TRP CG   1 1 
       28 14404 1 1  4 TRP CH2  C -14.792   8.033  -5.794 1.00 . A A .  4 TRP CH2  1 1 
       28 14405 1 1  4 TRP CZ2  C -15.347   7.155  -6.729 1.00 . A A .  4 TRP CZ2  1 1 
       28 14406 1 1  4 TRP CZ3  C -15.146   7.930  -4.441 1.00 . A A .  4 TRP CZ3  1 1 
       28 14407 1 1  4 TRP H    H -20.020   2.752  -3.222 1.00 . A A .  4 TRP H    1 1 
       28 14408 1 1  4 TRP HA   H -17.385   2.586  -4.254 1.00 . A A .  4 TRP HA   1 1 
       28 14409 1 1  4 TRP HB2  H -19.324   4.527  -3.711 1.00 . A A .  4 TRP HB2  1 1 
       28 14410 1 1  4 TRP HB3  H -17.941   5.025  -2.739 1.00 . A A .  4 TRP HB3  1 1 
       28 14411 1 1  4 TRP HD1  H -18.390   3.637  -6.337 1.00 . A A .  4 TRP HD1  1 1 
       28 14412 1 1  4 TRP HE1  H -16.902   5.029  -7.916 1.00 . A A .  4 TRP HE1  1 1 
       28 14413 1 1  4 TRP HE3  H -16.322   6.878  -2.974 1.00 . A A .  4 TRP HE3  1 1 
       28 14414 1 1  4 TRP HH2  H -14.091   8.789  -6.113 1.00 . A A .  4 TRP HH2  1 1 
       28 14415 1 1  4 TRP HZ2  H -15.078   7.229  -7.772 1.00 . A A .  4 TRP HZ2  1 1 
       28 14416 1 1  4 TRP HZ3  H -14.715   8.609  -3.721 1.00 . A A .  4 TRP HZ3  1 1 
       28 14417 1 1  4 TRP N    N -19.175   2.259  -3.151 1.00 . A A .  4 TRP N    1 1 
       28 14418 1 1  4 TRP NE1  N -16.962   5.187  -6.950 1.00 . A A .  4 TRP NE1  1 1 
       28 14419 1 1  4 TRP O    O -15.753   2.768  -2.279 1.00 . A A .  4 TRP O    1 1 
       28 14420 1 1  5 LEU C    C -15.815   1.339   0.144 1.00 . A A .  5 LEU C    1 1 
       28 14421 1 1  5 LEU CA   C -16.694   2.590   0.267 1.00 . A A .  5 LEU CA   1 1 
       28 14422 1 1  5 LEU CB   C -17.693   2.432   1.418 1.00 . A A .  5 LEU CB   1 1 
       28 14423 1 1  5 LEU CD1  C -19.421   3.719   2.688 1.00 . A A .  5 LEU CD1  1 1 
       28 14424 1 1  5 LEU CD2  C -17.002   4.299   2.934 1.00 . A A .  5 LEU CD2  1 1 
       28 14425 1 1  5 LEU CG   C -18.079   3.813   1.959 1.00 . A A .  5 LEU CG   1 1 
       28 14426 1 1  5 LEU H    H -18.506   2.790  -0.891 1.00 . A A .  5 LEU H    1 1 
       28 14427 1 1  5 LEU HA   H -16.084   3.465   0.425 1.00 . A A .  5 LEU HA   1 1 
       28 14428 1 1  5 LEU HB2  H -18.578   1.925   1.059 1.00 . A A .  5 LEU HB2  1 1 
       28 14429 1 1  5 LEU HB3  H -17.243   1.852   2.209 1.00 . A A .  5 LEU HB3  1 1 
       28 14430 1 1  5 LEU HD11 H -19.329   3.049   3.529 1.00 . A A .  5 LEU HD11 1 1 
       28 14431 1 1  5 LEU HD12 H -20.174   3.345   2.009 1.00 . A A .  5 LEU HD12 1 1 
       28 14432 1 1  5 LEU HD13 H -19.710   4.699   3.038 1.00 . A A .  5 LEU HD13 1 1 
       28 14433 1 1  5 LEU HD21 H -16.893   5.370   2.845 1.00 . A A .  5 LEU HD21 1 1 
       28 14434 1 1  5 LEU HD22 H -16.062   3.821   2.701 1.00 . A A .  5 LEU HD22 1 1 
       28 14435 1 1  5 LEU HD23 H -17.291   4.049   3.944 1.00 . A A .  5 LEU HD23 1 1 
       28 14436 1 1  5 LEU HG   H -18.164   4.510   1.137 1.00 . A A .  5 LEU HG   1 1 
       28 14437 1 1  5 LEU N    N -17.530   2.750  -0.966 1.00 . A A .  5 LEU N    1 1 
       28 14438 1 1  5 LEU O    O -14.640   1.364   0.463 1.00 . A A .  5 LEU O    1 1 
       28 14439 1 1  6 ARG C    C -14.488  -0.781  -1.565 1.00 . A A .  6 ARG C    1 1 
       28 14440 1 1  6 ARG CA   C -15.571  -1.000  -0.501 1.00 . A A .  6 ARG CA   1 1 
       28 14441 1 1  6 ARG CB   C -16.573  -2.064  -0.959 1.00 . A A .  6 ARG CB   1 1 
       28 14442 1 1  6 ARG CD   C -16.845  -4.496  -1.476 1.00 . A A .  6 ARG CD   1 1 
       28 14443 1 1  6 ARG CG   C -15.970  -3.458  -0.767 1.00 . A A .  6 ARG CG   1 1 
       28 14444 1 1  6 ARG CZ   C -16.226  -6.838  -1.331 1.00 . A A .  6 ARG CZ   1 1 
       28 14445 1 1  6 ARG H    H -17.318   0.264  -0.597 1.00 . A A .  6 ARG H    1 1 
       28 14446 1 1  6 ARG HA   H -15.124  -1.290   0.437 1.00 . A A .  6 ARG HA   1 1 
       28 14447 1 1  6 ARG HB2  H -17.478  -1.981  -0.375 1.00 . A A .  6 ARG HB2  1 1 
       28 14448 1 1  6 ARG HB3  H -16.804  -1.914  -2.004 1.00 . A A .  6 ARG HB3  1 1 
       28 14449 1 1  6 ARG HD2  H -17.654  -4.810  -0.828 1.00 . A A .  6 ARG HD2  1 1 
       28 14450 1 1  6 ARG HD3  H -17.236  -4.093  -2.397 1.00 . A A .  6 ARG HD3  1 1 
       28 14451 1 1  6 ARG HE   H -15.113  -5.495  -2.282 1.00 . A A .  6 ARG HE   1 1 
       28 14452 1 1  6 ARG HG2  H -14.974  -3.480  -1.186 1.00 . A A .  6 ARG HG2  1 1 
       28 14453 1 1  6 ARG HG3  H -15.923  -3.689   0.287 1.00 . A A .  6 ARG HG3  1 1 
       28 14454 1 1  6 ARG HH11 H -17.842  -7.035  -2.500 1.00 . A A .  6 ARG HH11 1 1 
       28 14455 1 1  6 ARG HH12 H -17.496  -8.385  -1.473 1.00 . A A .  6 ARG HH12 1 1 
       28 14456 1 1  6 ARG HH21 H -14.678  -6.921  -0.060 1.00 . A A .  6 ARG HH21 1 1 
       28 14457 1 1  6 ARG HH22 H -15.698  -8.319  -0.087 1.00 . A A .  6 ARG HH22 1 1 
       28 14458 1 1  6 ARG N    N -16.373   0.251  -0.334 1.00 . A A .  6 ARG N    1 1 
       28 14459 1 1  6 ARG NE   N -15.934  -5.641  -1.765 1.00 . A A .  6 ARG NE   1 1 
       28 14460 1 1  6 ARG NH1  N -17.269  -7.468  -1.805 1.00 . A A .  6 ARG NH1  1 1 
       28 14461 1 1  6 ARG NH2  N -15.475  -7.404  -0.422 1.00 . A A .  6 ARG NH2  1 1 
       28 14462 1 1  6 ARG O    O -13.374  -1.250  -1.431 1.00 . A A .  6 ARG O    1 1 
       28 14463 1 1  7 ASP C    C -12.600   0.962  -3.118 1.00 . A A .  7 ASP C    1 1 
       28 14464 1 1  7 ASP CA   C -13.810   0.211  -3.695 1.00 . A A .  7 ASP CA   1 1 
       28 14465 1 1  7 ASP CB   C -14.553   1.085  -4.714 1.00 . A A .  7 ASP CB   1 1 
       28 14466 1 1  7 ASP CG   C -13.727   1.205  -5.997 1.00 . A A .  7 ASP CG   1 1 
       28 14467 1 1  7 ASP H    H -15.717   0.308  -2.691 1.00 . A A .  7 ASP H    1 1 
       28 14468 1 1  7 ASP HA   H -13.496  -0.710  -4.159 1.00 . A A .  7 ASP HA   1 1 
       28 14469 1 1  7 ASP HB2  H -15.509   0.636  -4.942 1.00 . A A .  7 ASP HB2  1 1 
       28 14470 1 1  7 ASP HB3  H -14.710   2.068  -4.297 1.00 . A A .  7 ASP HB3  1 1 
       28 14471 1 1  7 ASP N    N -14.812  -0.060  -2.616 1.00 . A A .  7 ASP N    1 1 
       28 14472 1 1  7 ASP O    O -11.478   0.763  -3.543 1.00 . A A .  7 ASP O    1 1 
       28 14473 1 1  7 ASP OD1  O -12.870   2.071  -6.049 1.00 . A A .  7 ASP OD1  1 1 
       28 14474 1 1  7 ASP OD2  O -13.966   0.428  -6.905 1.00 . A A .  7 ASP OD2  1 1 
       28 14475 1 1  8 ILE C    C -10.953   1.707  -0.515 1.00 . A A .  8 ILE C    1 1 
       28 14476 1 1  8 ILE CA   C -11.688   2.580  -1.541 1.00 . A A .  8 ILE CA   1 1 
       28 14477 1 1  8 ILE CB   C -12.331   3.792  -0.853 1.00 . A A .  8 ILE CB   1 1 
       28 14478 1 1  8 ILE CD1  C -14.220   5.380  -1.255 1.00 . A A .  8 ILE CD1  1 1 
       28 14479 1 1  8 ILE CG1  C -13.027   4.671  -1.899 1.00 . A A .  8 ILE CG1  1 1 
       28 14480 1 1  8 ILE CG2  C -11.253   4.614  -0.139 1.00 . A A .  8 ILE CG2  1 1 
       28 14481 1 1  8 ILE H    H -13.735   1.960  -1.823 1.00 . A A .  8 ILE H    1 1 
       28 14482 1 1  8 ILE HA   H -11.004   2.914  -2.307 1.00 . A A .  8 ILE HA   1 1 
       28 14483 1 1  8 ILE HB   H -13.056   3.448  -0.130 1.00 . A A .  8 ILE HB   1 1 
       28 14484 1 1  8 ILE HD11 H -14.604   6.125  -1.936 1.00 . A A .  8 ILE HD11 1 1 
       28 14485 1 1  8 ILE HD12 H -13.904   5.857  -0.339 1.00 . A A .  8 ILE HD12 1 1 
       28 14486 1 1  8 ILE HD13 H -14.992   4.658  -1.038 1.00 . A A .  8 ILE HD13 1 1 
       28 14487 1 1  8 ILE HG12 H -12.329   5.407  -2.273 1.00 . A A .  8 ILE HG12 1 1 
       28 14488 1 1  8 ILE HG13 H -13.374   4.056  -2.715 1.00 . A A .  8 ILE HG13 1 1 
       28 14489 1 1  8 ILE HG21 H -11.514   5.661  -0.175 1.00 . A A .  8 ILE HG21 1 1 
       28 14490 1 1  8 ILE HG22 H -10.301   4.464  -0.629 1.00 . A A .  8 ILE HG22 1 1 
       28 14491 1 1  8 ILE HG23 H -11.182   4.296   0.890 1.00 . A A .  8 ILE HG23 1 1 
       28 14492 1 1  8 ILE N    N -12.822   1.820  -2.152 1.00 . A A .  8 ILE N    1 1 
       28 14493 1 1  8 ILE O    O  -9.741   1.751  -0.414 1.00 . A A .  8 ILE O    1 1 
       28 14494 1 1  9 TRP C    C  -9.949  -0.846   0.618 1.00 . A A .  9 TRP C    1 1 
       28 14495 1 1  9 TRP CA   C -11.018   0.041   1.270 1.00 . A A .  9 TRP CA   1 1 
       28 14496 1 1  9 TRP CB   C -12.142  -0.813   1.865 1.00 . A A .  9 TRP CB   1 1 
       28 14497 1 1  9 TRP CD1  C -11.768  -2.971   3.131 1.00 . A A .  9 TRP CD1  1 1 
       28 14498 1 1  9 TRP CD2  C -10.784  -1.208   4.123 1.00 . A A .  9 TRP CD2  1 1 
       28 14499 1 1  9 TRP CE2  C -10.495  -2.337   4.924 1.00 . A A .  9 TRP CE2  1 1 
       28 14500 1 1  9 TRP CE3  C -10.276   0.041   4.530 1.00 . A A .  9 TRP CE3  1 1 
       28 14501 1 1  9 TRP CG   C -11.594  -1.637   2.989 1.00 . A A .  9 TRP CG   1 1 
       28 14502 1 1  9 TRP CH2  C  -9.235  -0.987   6.476 1.00 . A A .  9 TRP CH2  1 1 
       28 14503 1 1  9 TRP CZ2  C  -9.731  -2.234   6.086 1.00 . A A .  9 TRP CZ2  1 1 
       28 14504 1 1  9 TRP CZ3  C  -9.507   0.148   5.700 1.00 . A A .  9 TRP CZ3  1 1 
       28 14505 1 1  9 TRP H    H -12.653   0.902   0.147 1.00 . A A .  9 TRP H    1 1 
       28 14506 1 1  9 TRP HA   H -10.574   0.647   2.043 1.00 . A A .  9 TRP HA   1 1 
       28 14507 1 1  9 TRP HB2  H -12.925  -0.170   2.237 1.00 . A A .  9 TRP HB2  1 1 
       28 14508 1 1  9 TRP HB3  H -12.543  -1.464   1.102 1.00 . A A .  9 TRP HB3  1 1 
       28 14509 1 1  9 TRP HD1  H -12.324  -3.607   2.457 1.00 . A A .  9 TRP HD1  1 1 
       28 14510 1 1  9 TRP HE1  H -11.086  -4.310   4.607 1.00 . A A .  9 TRP HE1  1 1 
       28 14511 1 1  9 TRP HE3  H -10.481   0.921   3.941 1.00 . A A .  9 TRP HE3  1 1 
       28 14512 1 1  9 TRP HH2  H  -8.642  -0.898   7.374 1.00 . A A .  9 TRP HH2  1 1 
       28 14513 1 1  9 TRP HZ2  H  -9.524  -3.111   6.680 1.00 . A A .  9 TRP HZ2  1 1 
       28 14514 1 1  9 TRP HZ3  H  -9.123   1.111   6.003 1.00 . A A .  9 TRP HZ3  1 1 
       28 14515 1 1  9 TRP N    N -11.676   0.916   0.247 1.00 . A A .  9 TRP N    1 1 
       28 14516 1 1  9 TRP NE1  N -11.116  -3.387   4.277 1.00 . A A .  9 TRP NE1  1 1 
       28 14517 1 1  9 TRP O    O  -8.831  -0.925   1.092 1.00 . A A .  9 TRP O    1 1 
       28 14518 1 1 10 ASP C    C  -8.085  -1.514  -1.620 1.00 . A A . 10 ASP C    1 1 
       28 14519 1 1 10 ASP CA   C  -9.268  -2.372  -1.153 1.00 . A A . 10 ASP CA   1 1 
       28 14520 1 1 10 ASP CB   C -10.001  -2.987  -2.350 1.00 . A A . 10 ASP CB   1 1 
       28 14521 1 1 10 ASP CG   C  -8.991  -3.674  -3.280 1.00 . A A . 10 ASP CG   1 1 
       28 14522 1 1 10 ASP H    H -11.184  -1.419  -0.839 1.00 . A A . 10 ASP H    1 1 
       28 14523 1 1 10 ASP HA   H  -8.928  -3.150  -0.487 1.00 . A A . 10 ASP HA   1 1 
       28 14524 1 1 10 ASP HB2  H -10.718  -3.715  -1.997 1.00 . A A . 10 ASP HB2  1 1 
       28 14525 1 1 10 ASP HB3  H -10.517  -2.210  -2.895 1.00 . A A . 10 ASP HB3  1 1 
       28 14526 1 1 10 ASP N    N -10.278  -1.504  -0.469 1.00 . A A . 10 ASP N    1 1 
       28 14527 1 1 10 ASP O    O  -6.939  -1.901  -1.489 1.00 . A A . 10 ASP O    1 1 
       28 14528 1 1 10 ASP OD1  O  -8.310  -4.580  -2.823 1.00 . A A . 10 ASP OD1  1 1 
       28 14529 1 1 10 ASP OD2  O  -8.918  -3.280  -4.432 1.00 . A A . 10 ASP OD2  1 1 
       28 14530 1 1 11 TRP C    C  -6.365   0.935  -1.425 1.00 . A A . 11 TRP C    1 1 
       28 14531 1 1 11 TRP CA   C  -7.264   0.559  -2.612 1.00 . A A . 11 TRP CA   1 1 
       28 14532 1 1 11 TRP CB   C  -7.981   1.793  -3.174 1.00 . A A . 11 TRP CB   1 1 
       28 14533 1 1 11 TRP CD1  C  -6.500   2.882  -4.911 1.00 . A A . 11 TRP CD1  1 1 
       28 14534 1 1 11 TRP CD2  C  -6.335   3.866  -2.895 1.00 . A A . 11 TRP CD2  1 1 
       28 14535 1 1 11 TRP CE2  C  -5.464   4.568  -3.761 1.00 . A A . 11 TRP CE2  1 1 
       28 14536 1 1 11 TRP CE3  C  -6.420   4.289  -1.555 1.00 . A A . 11 TRP CE3  1 1 
       28 14537 1 1 11 TRP CG   C  -6.979   2.799  -3.649 1.00 . A A . 11 TRP CG   1 1 
       28 14538 1 1 11 TRP CH2  C  -4.801   6.056  -1.981 1.00 . A A . 11 TRP CH2  1 1 
       28 14539 1 1 11 TRP CZ2  C  -4.705   5.650  -3.315 1.00 . A A . 11 TRP CZ2  1 1 
       28 14540 1 1 11 TRP CZ3  C  -5.657   5.377  -1.103 1.00 . A A . 11 TRP CZ3  1 1 
       28 14541 1 1 11 TRP H    H  -9.296  -0.058  -2.231 1.00 . A A . 11 TRP H    1 1 
       28 14542 1 1 11 TRP HA   H  -6.682   0.080  -3.384 1.00 . A A . 11 TRP HA   1 1 
       28 14543 1 1 11 TRP HB2  H  -8.610   1.496  -4.000 1.00 . A A . 11 TRP HB2  1 1 
       28 14544 1 1 11 TRP HB3  H  -8.593   2.234  -2.401 1.00 . A A . 11 TRP HB3  1 1 
       28 14545 1 1 11 TRP HD1  H  -6.774   2.235  -5.731 1.00 . A A . 11 TRP HD1  1 1 
       28 14546 1 1 11 TRP HE1  H  -5.109   4.204  -5.782 1.00 . A A . 11 TRP HE1  1 1 
       28 14547 1 1 11 TRP HE3  H  -7.076   3.772  -0.871 1.00 . A A . 11 TRP HE3  1 1 
       28 14548 1 1 11 TRP HH2  H  -4.216   6.892  -1.627 1.00 . A A . 11 TRP HH2  1 1 
       28 14549 1 1 11 TRP HZ2  H  -4.047   6.171  -3.996 1.00 . A A . 11 TRP HZ2  1 1 
       28 14550 1 1 11 TRP HZ3  H  -5.730   5.692  -0.073 1.00 . A A . 11 TRP HZ3  1 1 
       28 14551 1 1 11 TRP N    N  -8.362  -0.345  -2.149 1.00 . A A . 11 TRP N    1 1 
       28 14552 1 1 11 TRP NE1  N  -5.600   3.932  -4.978 1.00 . A A . 11 TRP NE1  1 1 
       28 14553 1 1 11 TRP O    O  -5.155   0.979  -1.545 1.00 . A A . 11 TRP O    1 1 
       28 14554 1 1 12 ILE C    C  -5.226   0.359   1.294 1.00 . A A . 12 ILE C    1 1 
       28 14555 1 1 12 ILE CA   C  -6.129   1.546   0.924 1.00 . A A . 12 ILE CA   1 1 
       28 14556 1 1 12 ILE CB   C  -7.145   1.836   2.040 1.00 . A A . 12 ILE CB   1 1 
       28 14557 1 1 12 ILE CD1  C  -9.236   3.143   2.460 1.00 . A A . 12 ILE CD1  1 1 
       28 14558 1 1 12 ILE CG1  C  -7.892   3.136   1.727 1.00 . A A . 12 ILE CG1  1 1 
       28 14559 1 1 12 ILE CG2  C  -6.419   1.984   3.381 1.00 . A A . 12 ILE CG2  1 1 
       28 14560 1 1 12 ILE H    H  -7.928   1.137  -0.205 1.00 . A A . 12 ILE H    1 1 
       28 14561 1 1 12 ILE HA   H  -5.534   2.424   0.726 1.00 . A A . 12 ILE HA   1 1 
       28 14562 1 1 12 ILE HB   H  -7.851   1.020   2.102 1.00 . A A . 12 ILE HB   1 1 
       28 14563 1 1 12 ILE HD11 H  -9.669   4.131   2.405 1.00 . A A . 12 ILE HD11 1 1 
       28 14564 1 1 12 ILE HD12 H  -9.082   2.874   3.495 1.00 . A A . 12 ILE HD12 1 1 
       28 14565 1 1 12 ILE HD13 H  -9.901   2.432   1.997 1.00 . A A . 12 ILE HD13 1 1 
       28 14566 1 1 12 ILE HG12 H  -7.298   3.979   2.052 1.00 . A A . 12 ILE HG12 1 1 
       28 14567 1 1 12 ILE HG13 H  -8.065   3.207   0.664 1.00 . A A . 12 ILE HG13 1 1 
       28 14568 1 1 12 ILE HG21 H  -7.109   2.354   4.124 1.00 . A A . 12 ILE HG21 1 1 
       28 14569 1 1 12 ILE HG22 H  -5.600   2.679   3.272 1.00 . A A . 12 ILE HG22 1 1 
       28 14570 1 1 12 ILE HG23 H  -6.036   1.023   3.692 1.00 . A A . 12 ILE HG23 1 1 
       28 14571 1 1 12 ILE N    N  -6.950   1.192  -0.278 1.00 . A A . 12 ILE N    1 1 
       28 14572 1 1 12 ILE O    O  -4.094   0.533   1.707 1.00 . A A . 12 ILE O    1 1 
       28 14573 1 1 13 CYS C    C  -3.768  -2.212   0.426 1.00 . A A . 13 CYS C    1 1 
       28 14574 1 1 13 CYS CA   C  -4.897  -2.053   1.455 1.00 . A A . 13 CYS CA   1 1 
       28 14575 1 1 13 CYS CB   C  -5.869  -3.233   1.378 1.00 . A A . 13 CYS CB   1 1 
       28 14576 1 1 13 CYS H    H  -6.632  -0.960   0.787 1.00 . A A . 13 CYS H    1 1 
       28 14577 1 1 13 CYS HA   H  -4.490  -1.974   2.452 1.00 . A A . 13 CYS HA   1 1 
       28 14578 1 1 13 CYS HB2  H  -6.756  -3.008   1.952 1.00 . A A . 13 CYS HB2  1 1 
       28 14579 1 1 13 CYS HB3  H  -6.143  -3.407   0.348 1.00 . A A . 13 CYS HB3  1 1 
       28 14580 1 1 13 CYS HG   H  -4.385  -4.983   1.444 1.00 . A A . 13 CYS HG   1 1 
       28 14581 1 1 13 CYS N    N  -5.720  -0.848   1.133 1.00 . A A . 13 CYS N    1 1 
       28 14582 1 1 13 CYS O    O  -2.652  -2.560   0.769 1.00 . A A . 13 CYS O    1 1 
       28 14583 1 1 13 CYS SG   S  -5.077  -4.716   2.052 1.00 . A A . 13 CYS SG   1 1 
       28 14584 1 1 14 GLU C    C  -1.875  -1.056  -1.636 1.00 . A A . 14 GLU C    1 1 
       28 14585 1 1 14 GLU CA   C  -2.989  -2.081  -1.884 1.00 . A A . 14 GLU CA   1 1 
       28 14586 1 1 14 GLU CB   C  -3.703  -1.799  -3.212 1.00 . A A . 14 GLU CB   1 1 
       28 14587 1 1 14 GLU CD   C  -4.421  -4.109  -3.877 1.00 . A A . 14 GLU CD   1 1 
       28 14588 1 1 14 GLU CG   C  -3.461  -2.956  -4.189 1.00 . A A . 14 GLU CG   1 1 
       28 14589 1 1 14 GLU H    H  -4.956  -1.668  -1.084 1.00 . A A . 14 GLU H    1 1 
       28 14590 1 1 14 GLU HA   H  -2.585  -3.076  -1.887 1.00 . A A . 14 GLU HA   1 1 
       28 14591 1 1 14 GLU HB2  H  -4.763  -1.692  -3.035 1.00 . A A . 14 GLU HB2  1 1 
       28 14592 1 1 14 GLU HB3  H  -3.318  -0.886  -3.639 1.00 . A A . 14 GLU HB3  1 1 
       28 14593 1 1 14 GLU HG2  H  -3.627  -2.613  -5.199 1.00 . A A . 14 GLU HG2  1 1 
       28 14594 1 1 14 GLU HG3  H  -2.443  -3.303  -4.090 1.00 . A A . 14 GLU HG3  1 1 
       28 14595 1 1 14 GLU N    N  -4.048  -1.953  -0.833 1.00 . A A . 14 GLU N    1 1 
       28 14596 1 1 14 GLU O    O  -0.703  -1.355  -1.773 1.00 . A A . 14 GLU O    1 1 
       28 14597 1 1 14 GLU OE1  O  -5.535  -4.079  -4.376 1.00 . A A . 14 GLU OE1  1 1 
       28 14598 1 1 14 GLU OE2  O  -4.022  -5.006  -3.150 1.00 . A A . 14 GLU OE2  1 1 
       28 14599 1 1 15 VAL C    C  -0.332   0.756   0.200 1.00 . A A . 15 VAL C    1 1 
       28 14600 1 1 15 VAL CA   C  -1.213   1.198  -0.978 1.00 . A A . 15 VAL CA   1 1 
       28 14601 1 1 15 VAL CB   C  -2.009   2.463  -0.624 1.00 . A A . 15 VAL CB   1 1 
       28 14602 1 1 15 VAL CG1  C  -1.049   3.572  -0.182 1.00 . A A . 15 VAL CG1  1 1 
       28 14603 1 1 15 VAL CG2  C  -2.794   2.938  -1.851 1.00 . A A . 15 VAL CG2  1 1 
       28 14604 1 1 15 VAL H    H  -3.193   0.344  -1.146 1.00 . A A . 15 VAL H    1 1 
       28 14605 1 1 15 VAL HA   H  -0.607   1.374  -1.855 1.00 . A A . 15 VAL HA   1 1 
       28 14606 1 1 15 VAL HB   H  -2.695   2.241   0.180 1.00 . A A . 15 VAL HB   1 1 
       28 14607 1 1 15 VAL HG11 H  -1.477   4.536  -0.418 1.00 . A A . 15 VAL HG11 1 1 
       28 14608 1 1 15 VAL HG12 H  -0.106   3.462  -0.698 1.00 . A A . 15 VAL HG12 1 1 
       28 14609 1 1 15 VAL HG13 H  -0.885   3.503   0.883 1.00 . A A . 15 VAL HG13 1 1 
       28 14610 1 1 15 VAL HG21 H  -2.307   3.802  -2.280 1.00 . A A . 15 VAL HG21 1 1 
       28 14611 1 1 15 VAL HG22 H  -3.798   3.203  -1.556 1.00 . A A . 15 VAL HG22 1 1 
       28 14612 1 1 15 VAL HG23 H  -2.832   2.146  -2.585 1.00 . A A . 15 VAL HG23 1 1 
       28 14613 1 1 15 VAL N    N  -2.240   0.143  -1.257 1.00 . A A . 15 VAL N    1 1 
       28 14614 1 1 15 VAL O    O   0.871   0.945   0.191 1.00 . A A . 15 VAL O    1 1 
       28 14615 1 1 16 LEU C    C   0.867  -1.396   1.919 1.00 . A A . 16 LEU C    1 1 
       28 14616 1 1 16 LEU CA   C  -0.132  -0.328   2.378 1.00 . A A . 16 LEU CA   1 1 
       28 14617 1 1 16 LEU CB   C  -1.162  -0.926   3.344 1.00 . A A . 16 LEU CB   1 1 
       28 14618 1 1 16 LEU CD1  C  -1.371  -0.691   5.827 1.00 . A A . 16 LEU CD1  1 1 
       28 14619 1 1 16 LEU CD2  C  -0.328  -2.742   4.851 1.00 . A A . 16 LEU CD2  1 1 
       28 14620 1 1 16 LEU CG   C  -0.496  -1.227   4.692 1.00 . A A . 16 LEU CG   1 1 
       28 14621 1 1 16 LEU H    H  -1.896   0.000   1.177 1.00 . A A . 16 LEU H    1 1 
       28 14622 1 1 16 LEU HA   H   0.382   0.496   2.847 1.00 . A A . 16 LEU HA   1 1 
       28 14623 1 1 16 LEU HB2  H  -1.968  -0.221   3.489 1.00 . A A . 16 LEU HB2  1 1 
       28 14624 1 1 16 LEU HB3  H  -1.556  -1.840   2.926 1.00 . A A . 16 LEU HB3  1 1 
       28 14625 1 1 16 LEU HD11 H  -2.268  -1.288   5.903 1.00 . A A . 16 LEU HD11 1 1 
       28 14626 1 1 16 LEU HD12 H  -1.637   0.335   5.623 1.00 . A A . 16 LEU HD12 1 1 
       28 14627 1 1 16 LEU HD13 H  -0.824  -0.743   6.758 1.00 . A A . 16 LEU HD13 1 1 
       28 14628 1 1 16 LEU HD21 H   0.216  -3.134   4.006 1.00 . A A . 16 LEU HD21 1 1 
       28 14629 1 1 16 LEU HD22 H  -1.301  -3.209   4.903 1.00 . A A . 16 LEU HD22 1 1 
       28 14630 1 1 16 LEU HD23 H   0.219  -2.948   5.759 1.00 . A A . 16 LEU HD23 1 1 
       28 14631 1 1 16 LEU HG   H   0.473  -0.750   4.729 1.00 . A A . 16 LEU HG   1 1 
       28 14632 1 1 16 LEU N    N  -0.927   0.151   1.204 1.00 . A A . 16 LEU N    1 1 
       28 14633 1 1 16 LEU O    O   2.024  -1.379   2.296 1.00 . A A . 16 LEU O    1 1 
       28 14634 1 1 17 SER C    C   2.483  -2.736  -0.230 1.00 . A A . 17 SER C    1 1 
       28 14635 1 1 17 SER CA   C   1.347  -3.379   0.573 1.00 . A A . 17 SER CA   1 1 
       28 14636 1 1 17 SER CB   C   0.485  -4.259  -0.337 1.00 . A A . 17 SER CB   1 1 
       28 14637 1 1 17 SER H    H  -0.507  -2.292   0.788 1.00 . A A . 17 SER H    1 1 
       28 14638 1 1 17 SER HA   H   1.743  -3.962   1.389 1.00 . A A . 17 SER HA   1 1 
       28 14639 1 1 17 SER HB2  H   0.121  -3.674  -1.166 1.00 . A A . 17 SER HB2  1 1 
       28 14640 1 1 17 SER HB3  H   1.083  -5.077  -0.713 1.00 . A A . 17 SER HB3  1 1 
       28 14641 1 1 17 SER HG   H  -1.421  -4.591  -0.105 1.00 . A A . 17 SER HG   1 1 
       28 14642 1 1 17 SER N    N   0.428  -2.313   1.086 1.00 . A A . 17 SER N    1 1 
       28 14643 1 1 17 SER O    O   3.630  -3.126  -0.124 1.00 . A A . 17 SER O    1 1 
       28 14644 1 1 17 SER OG   O  -0.622  -4.763   0.401 1.00 . A A . 17 SER OG   1 1 
       28 14645 1 1 18 ASP C    C   4.228  -0.382  -0.887 1.00 . A A . 18 ASP C    1 1 
       28 14646 1 1 18 ASP CA   C   3.217  -1.047  -1.827 1.00 . A A . 18 ASP CA   1 1 
       28 14647 1 1 18 ASP CB   C   2.463   0.001  -2.655 1.00 . A A . 18 ASP CB   1 1 
       28 14648 1 1 18 ASP CG   C   3.455   0.982  -3.285 1.00 . A A . 18 ASP CG   1 1 
       28 14649 1 1 18 ASP H    H   1.233  -1.440  -1.081 1.00 . A A . 18 ASP H    1 1 
       28 14650 1 1 18 ASP HA   H   3.716  -1.747  -2.479 1.00 . A A . 18 ASP HA   1 1 
       28 14651 1 1 18 ASP HB2  H   1.902  -0.494  -3.435 1.00 . A A . 18 ASP HB2  1 1 
       28 14652 1 1 18 ASP HB3  H   1.783   0.543  -2.014 1.00 . A A . 18 ASP HB3  1 1 
       28 14653 1 1 18 ASP N    N   2.166  -1.739  -1.024 1.00 . A A . 18 ASP N    1 1 
       28 14654 1 1 18 ASP O    O   5.422  -0.457  -1.102 1.00 . A A . 18 ASP O    1 1 
       28 14655 1 1 18 ASP OD1  O   4.243   0.550  -4.110 1.00 . A A . 18 ASP OD1  1 1 
       28 14656 1 1 18 ASP OD2  O   3.410   2.149  -2.933 1.00 . A A . 18 ASP OD2  1 1 
       28 14657 1 1 19 PHE C    C   5.677  -0.132   1.673 1.00 . A A . 19 PHE C    1 1 
       28 14658 1 1 19 PHE CA   C   4.685   0.905   1.135 1.00 . A A . 19 PHE CA   1 1 
       28 14659 1 1 19 PHE CB   C   3.791   1.428   2.262 1.00 . A A . 19 PHE CB   1 1 
       28 14660 1 1 19 PHE CD1  C   5.177   3.204   3.392 1.00 . A A . 19 PHE CD1  1 1 
       28 14661 1 1 19 PHE CD2  C   3.367   3.889   1.929 1.00 . A A . 19 PHE CD2  1 1 
       28 14662 1 1 19 PHE CE1  C   5.483   4.546   3.644 1.00 . A A . 19 PHE CE1  1 1 
       28 14663 1 1 19 PHE CE2  C   3.674   5.233   2.182 1.00 . A A . 19 PHE CE2  1 1 
       28 14664 1 1 19 PHE CG   C   4.119   2.876   2.534 1.00 . A A . 19 PHE CG   1 1 
       28 14665 1 1 19 PHE CZ   C   4.731   5.560   3.040 1.00 . A A . 19 PHE CZ   1 1 
       28 14666 1 1 19 PHE H    H   2.785   0.283   0.316 1.00 . A A . 19 PHE H    1 1 
       28 14667 1 1 19 PHE HA   H   5.209   1.722   0.664 1.00 . A A . 19 PHE HA   1 1 
       28 14668 1 1 19 PHE HB2  H   2.756   1.340   1.970 1.00 . A A . 19 PHE HB2  1 1 
       28 14669 1 1 19 PHE HB3  H   3.963   0.847   3.155 1.00 . A A . 19 PHE HB3  1 1 
       28 14670 1 1 19 PHE HD1  H   5.756   2.420   3.858 1.00 . A A . 19 PHE HD1  1 1 
       28 14671 1 1 19 PHE HD2  H   2.552   3.637   1.268 1.00 . A A . 19 PHE HD2  1 1 
       28 14672 1 1 19 PHE HE1  H   6.299   4.798   4.306 1.00 . A A . 19 PHE HE1  1 1 
       28 14673 1 1 19 PHE HE2  H   3.094   6.015   1.716 1.00 . A A . 19 PHE HE2  1 1 
       28 14674 1 1 19 PHE HZ   H   4.966   6.596   3.234 1.00 . A A . 19 PHE HZ   1 1 
       28 14675 1 1 19 PHE N    N   3.754   0.251   0.162 1.00 . A A . 19 PHE N    1 1 
       28 14676 1 1 19 PHE O    O   6.854   0.140   1.824 1.00 . A A . 19 PHE O    1 1 
       28 14677 1 1 20 LYS C    C   7.166  -2.729   1.388 1.00 . A A . 20 LYS C    1 1 
       28 14678 1 1 20 LYS CA   C   6.110  -2.400   2.454 1.00 . A A . 20 LYS CA   1 1 
       28 14679 1 1 20 LYS CB   C   5.206  -3.610   2.712 1.00 . A A . 20 LYS CB   1 1 
       28 14680 1 1 20 LYS CD   C   4.187  -4.846   4.636 1.00 . A A . 20 LYS CD   1 1 
       28 14681 1 1 20 LYS CE   C   3.171  -4.713   5.777 1.00 . A A . 20 LYS CE   1 1 
       28 14682 1 1 20 LYS CG   C   4.514  -3.461   4.071 1.00 . A A . 20 LYS CG   1 1 
       28 14683 1 1 20 LYS H    H   4.252  -1.517   1.801 1.00 . A A . 20 LYS H    1 1 
       28 14684 1 1 20 LYS HA   H   6.585  -2.090   3.371 1.00 . A A . 20 LYS HA   1 1 
       28 14685 1 1 20 LYS HB2  H   4.459  -3.674   1.932 1.00 . A A . 20 LYS HB2  1 1 
       28 14686 1 1 20 LYS HB3  H   5.802  -4.511   2.711 1.00 . A A . 20 LYS HB3  1 1 
       28 14687 1 1 20 LYS HD2  H   3.769  -5.464   3.852 1.00 . A A . 20 LYS HD2  1 1 
       28 14688 1 1 20 LYS HD3  H   5.090  -5.303   5.012 1.00 . A A . 20 LYS HD3  1 1 
       28 14689 1 1 20 LYS HE2  H   3.330  -3.787   6.313 1.00 . A A . 20 LYS HE2  1 1 
       28 14690 1 1 20 LYS HE3  H   2.164  -4.756   5.391 1.00 . A A . 20 LYS HE3  1 1 
       28 14691 1 1 20 LYS HG2  H   5.169  -2.939   4.753 1.00 . A A . 20 LYS HG2  1 1 
       28 14692 1 1 20 LYS HG3  H   3.600  -2.899   3.949 1.00 . A A . 20 LYS HG3  1 1 
       28 14693 1 1 20 LYS HZ1  H   2.749  -5.872   7.456 1.00 . A A . 20 LYS HZ1  1 1 
       28 14694 1 1 20 LYS HZ2  H   4.396  -5.826   7.046 1.00 . A A . 20 LYS HZ2  1 1 
       28 14695 1 1 20 LYS HZ3  H   3.313  -6.763   6.129 1.00 . A A . 20 LYS HZ3  1 1 
       28 14696 1 1 20 LYS N    N   5.203  -1.326   1.945 1.00 . A A . 20 LYS N    1 1 
       28 14697 1 1 20 LYS NZ   N   3.427  -5.882   6.668 1.00 . A A . 20 LYS NZ   1 1 
       28 14698 1 1 20 LYS O    O   8.332  -2.892   1.693 1.00 . A A . 20 LYS O    1 1 
       28 14699 1 1 21 THR C    C   8.672  -1.899  -1.159 1.00 . A A . 21 THR C    1 1 
       28 14700 1 1 21 THR CA   C   7.751  -3.109  -0.949 1.00 . A A . 21 THR CA   1 1 
       28 14701 1 1 21 THR CB   C   6.915  -3.373  -2.209 1.00 . A A . 21 THR CB   1 1 
       28 14702 1 1 21 THR CG2  C   7.780  -4.072  -3.259 1.00 . A A . 21 THR CG2  1 1 
       28 14703 1 1 21 THR H    H   5.820  -2.659  -0.085 1.00 . A A . 21 THR H    1 1 
       28 14704 1 1 21 THR HA   H   8.332  -3.982  -0.698 1.00 . A A . 21 THR HA   1 1 
       28 14705 1 1 21 THR HB   H   6.561  -2.435  -2.610 1.00 . A A . 21 THR HB   1 1 
       28 14706 1 1 21 THR HG1  H   5.002  -3.692  -2.029 1.00 . A A . 21 THR HG1  1 1 
       28 14707 1 1 21 THR HG21 H   7.226  -4.156  -4.183 1.00 . A A . 21 THR HG21 1 1 
       28 14708 1 1 21 THR HG22 H   8.045  -5.059  -2.908 1.00 . A A . 21 THR HG22 1 1 
       28 14709 1 1 21 THR HG23 H   8.677  -3.497  -3.429 1.00 . A A . 21 THR HG23 1 1 
       28 14710 1 1 21 THR N    N   6.765  -2.809   0.139 1.00 . A A . 21 THR N    1 1 
       28 14711 1 1 21 THR O    O   9.847  -2.049  -1.429 1.00 . A A . 21 THR O    1 1 
       28 14712 1 1 21 THR OG1  O   5.805  -4.200  -1.886 1.00 . A A . 21 THR OG1  1 1 
       28 14713 1 1 22 TRP C    C  10.183   0.472  -0.272 1.00 . A A . 22 TRP C    1 1 
       28 14714 1 1 22 TRP CA   C   8.969   0.526  -1.204 1.00 . A A . 22 TRP CA   1 1 
       28 14715 1 1 22 TRP CB   C   8.046   1.682  -0.806 1.00 . A A . 22 TRP CB   1 1 
       28 14716 1 1 22 TRP CD1  C   8.001   3.239  -2.799 1.00 . A A . 22 TRP CD1  1 1 
       28 14717 1 1 22 TRP CD2  C   9.309   3.997  -1.133 1.00 . A A . 22 TRP CD2  1 1 
       28 14718 1 1 22 TRP CE2  C   9.375   4.957  -2.171 1.00 . A A . 22 TRP CE2  1 1 
       28 14719 1 1 22 TRP CE3  C  10.048   4.235   0.040 1.00 . A A . 22 TRP CE3  1 1 
       28 14720 1 1 22 TRP CG   C   8.430   2.916  -1.557 1.00 . A A . 22 TRP CG   1 1 
       28 14721 1 1 22 TRP CH2  C  10.874   6.335  -0.877 1.00 . A A . 22 TRP CH2  1 1 
       28 14722 1 1 22 TRP CZ2  C  10.146   6.113  -2.050 1.00 . A A . 22 TRP CZ2  1 1 
       28 14723 1 1 22 TRP CZ3  C  10.825   5.398   0.165 1.00 . A A . 22 TRP CZ3  1 1 
       28 14724 1 1 22 TRP H    H   7.185  -0.621  -0.803 1.00 . A A . 22 TRP H    1 1 
       28 14725 1 1 22 TRP HA   H   9.280   0.632  -2.230 1.00 . A A . 22 TRP HA   1 1 
       28 14726 1 1 22 TRP HB2  H   7.026   1.422  -1.038 1.00 . A A . 22 TRP HB2  1 1 
       28 14727 1 1 22 TRP HB3  H   8.137   1.865   0.254 1.00 . A A . 22 TRP HB3  1 1 
       28 14728 1 1 22 TRP HD1  H   7.331   2.647  -3.406 1.00 . A A . 22 TRP HD1  1 1 
       28 14729 1 1 22 TRP HE1  H   8.410   4.906  -4.019 1.00 . A A . 22 TRP HE1  1 1 
       28 14730 1 1 22 TRP HE3  H  10.018   3.519   0.847 1.00 . A A . 22 TRP HE3  1 1 
       28 14731 1 1 22 TRP HH2  H  11.473   7.227  -0.775 1.00 . A A . 22 TRP HH2  1 1 
       28 14732 1 1 22 TRP HZ2  H  10.180   6.831  -2.855 1.00 . A A . 22 TRP HZ2  1 1 
       28 14733 1 1 22 TRP HZ3  H  11.388   5.572   1.069 1.00 . A A . 22 TRP HZ3  1 1 
       28 14734 1 1 22 TRP N    N   8.139  -0.706  -1.027 1.00 . A A . 22 TRP N    1 1 
       28 14735 1 1 22 TRP NE1  N   8.561   4.449  -3.165 1.00 . A A . 22 TRP NE1  1 1 
       28 14736 1 1 22 TRP O    O  11.307   0.687  -0.686 1.00 . A A . 22 TRP O    1 1 
       28 14737 1 1 23 LEU C    C  11.924  -1.162   1.694 1.00 . A A . 23 LEU C    1 1 
       28 14738 1 1 23 LEU CA   C  11.086   0.098   1.961 1.00 . A A . 23 LEU CA   1 1 
       28 14739 1 1 23 LEU CB   C  10.426   0.030   3.343 1.00 . A A . 23 LEU CB   1 1 
       28 14740 1 1 23 LEU CD1  C   9.043   2.119   3.359 1.00 . A A . 23 LEU CD1  1 1 
       28 14741 1 1 23 LEU CD2  C  10.190   1.367   5.446 1.00 . A A . 23 LEU CD2  1 1 
       28 14742 1 1 23 LEU CG   C  10.297   1.445   3.919 1.00 . A A . 23 LEU CG   1 1 
       28 14743 1 1 23 LEU H    H   9.036   0.008   1.283 1.00 . A A . 23 LEU H    1 1 
       28 14744 1 1 23 LEU HA   H  11.704   0.980   1.890 1.00 . A A . 23 LEU HA   1 1 
       28 14745 1 1 23 LEU HB2  H   9.445  -0.414   3.252 1.00 . A A . 23 LEU HB2  1 1 
       28 14746 1 1 23 LEU HB3  H  11.034  -0.571   4.002 1.00 . A A . 23 LEU HB3  1 1 
       28 14747 1 1 23 LEU HD11 H   9.152   2.256   2.294 1.00 . A A . 23 LEU HD11 1 1 
       28 14748 1 1 23 LEU HD12 H   8.908   3.079   3.833 1.00 . A A . 23 LEU HD12 1 1 
       28 14749 1 1 23 LEU HD13 H   8.181   1.496   3.555 1.00 . A A . 23 LEU HD13 1 1 
       28 14750 1 1 23 LEU HD21 H  10.914   0.661   5.823 1.00 . A A . 23 LEU HD21 1 1 
       28 14751 1 1 23 LEU HD22 H   9.196   1.047   5.721 1.00 . A A . 23 LEU HD22 1 1 
       28 14752 1 1 23 LEU HD23 H  10.383   2.342   5.869 1.00 . A A . 23 LEU HD23 1 1 
       28 14753 1 1 23 LEU HG   H  11.167   2.025   3.648 1.00 . A A . 23 LEU HG   1 1 
       28 14754 1 1 23 LEU N    N   9.955   0.179   0.984 1.00 . A A . 23 LEU N    1 1 
       28 14755 1 1 23 LEU O    O  13.135  -1.142   1.812 1.00 . A A . 23 LEU O    1 1 
       28 14756 1 1 24 LYS C    C  13.002  -3.275  -0.150 1.00 . A A . 24 LYS C    1 1 
       28 14757 1 1 24 LYS CA   C  12.059  -3.508   1.035 1.00 . A A . 24 LYS CA   1 1 
       28 14758 1 1 24 LYS CB   C  11.003  -4.563   0.687 1.00 . A A . 24 LYS CB   1 1 
       28 14759 1 1 24 LYS CD   C  11.216  -6.767   1.853 1.00 . A A . 24 LYS CD   1 1 
       28 14760 1 1 24 LYS CE   C  11.313  -7.377   3.257 1.00 . A A . 24 LYS CE   1 1 
       28 14761 1 1 24 LYS CG   C  10.632  -5.354   1.945 1.00 . A A . 24 LYS CG   1 1 
       28 14762 1 1 24 LYS H    H  10.315  -2.245   1.225 1.00 . A A . 24 LYS H    1 1 
       28 14763 1 1 24 LYS HA   H  12.616  -3.815   1.906 1.00 . A A . 24 LYS HA   1 1 
       28 14764 1 1 24 LYS HB2  H  10.122  -4.076   0.294 1.00 . A A . 24 LYS HB2  1 1 
       28 14765 1 1 24 LYS HB3  H  11.402  -5.237  -0.056 1.00 . A A . 24 LYS HB3  1 1 
       28 14766 1 1 24 LYS HD2  H  10.576  -7.382   1.236 1.00 . A A . 24 LYS HD2  1 1 
       28 14767 1 1 24 LYS HD3  H  12.203  -6.721   1.414 1.00 . A A . 24 LYS HD3  1 1 
       28 14768 1 1 24 LYS HE2  H  11.457  -6.598   3.994 1.00 . A A . 24 LYS HE2  1 1 
       28 14769 1 1 24 LYS HE3  H  10.424  -7.947   3.480 1.00 . A A . 24 LYS HE3  1 1 
       28 14770 1 1 24 LYS HG2  H  11.030  -4.855   2.816 1.00 . A A . 24 LYS HG2  1 1 
       28 14771 1 1 24 LYS HG3  H   9.558  -5.417   2.026 1.00 . A A . 24 LYS HG3  1 1 
       28 14772 1 1 24 LYS HZ1  H  13.355  -7.719   3.014 1.00 . A A . 24 LYS HZ1  1 1 
       28 14773 1 1 24 LYS HZ2  H  12.370  -8.990   2.464 1.00 . A A . 24 LYS HZ2  1 1 
       28 14774 1 1 24 LYS HZ3  H  12.608  -8.755   4.129 1.00 . A A . 24 LYS HZ3  1 1 
       28 14775 1 1 24 LYS N    N  11.292  -2.253   1.324 1.00 . A A . 24 LYS N    1 1 
       28 14776 1 1 24 LYS NZ   N  12.501  -8.277   3.211 1.00 . A A . 24 LYS NZ   1 1 
       28 14777 1 1 24 LYS O    O  14.130  -3.731  -0.154 1.00 . A A . 24 LYS O    1 1 
       28 14778 1 1 25 ALA C    C  14.576  -1.359  -1.931 1.00 . A A . 25 ALA C    1 1 
       28 14779 1 1 25 ALA CA   C  13.412  -2.273  -2.336 1.00 . A A . 25 ALA CA   1 1 
       28 14780 1 1 25 ALA CB   C  12.498  -1.567  -3.342 1.00 . A A . 25 ALA CB   1 1 
       28 14781 1 1 25 ALA H    H  11.634  -2.196  -1.115 1.00 . A A . 25 ALA H    1 1 
       28 14782 1 1 25 ALA HA   H  13.784  -3.193  -2.759 1.00 . A A . 25 ALA HA   1 1 
       28 14783 1 1 25 ALA HB1  H  11.562  -2.101  -3.415 1.00 . A A . 25 ALA HB1  1 1 
       28 14784 1 1 25 ALA HB2  H  12.977  -1.545  -4.309 1.00 . A A . 25 ALA HB2  1 1 
       28 14785 1 1 25 ALA HB3  H  12.311  -0.556  -3.009 1.00 . A A . 25 ALA HB3  1 1 
       28 14786 1 1 25 ALA N    N  12.547  -2.557  -1.151 1.00 . A A . 25 ALA N    1 1 
       28 14787 1 1 25 ALA O    O  15.684  -1.512  -2.405 1.00 . A A . 25 ALA O    1 1 
       28 14788 1 1 26 LYS C    C  16.533  -0.284   0.108 1.00 . A A . 26 LYS C    1 1 
       28 14789 1 1 26 LYS CA   C  15.422   0.508  -0.598 1.00 . A A . 26 LYS CA   1 1 
       28 14790 1 1 26 LYS CB   C  14.756   1.478   0.380 1.00 . A A . 26 LYS CB   1 1 
       28 14791 1 1 26 LYS CD   C  13.760   3.761   0.615 1.00 . A A . 26 LYS CD   1 1 
       28 14792 1 1 26 LYS CE   C  14.953   4.613   1.062 1.00 . A A . 26 LYS CE   1 1 
       28 14793 1 1 26 LYS CG   C  14.230   2.697  -0.382 1.00 . A A . 26 LYS CG   1 1 
       28 14794 1 1 26 LYS H    H  13.428  -0.317  -0.677 1.00 . A A . 26 LYS H    1 1 
       28 14795 1 1 26 LYS HA   H  15.826   1.050  -1.439 1.00 . A A . 26 LYS HA   1 1 
       28 14796 1 1 26 LYS HB2  H  13.935   0.981   0.877 1.00 . A A . 26 LYS HB2  1 1 
       28 14797 1 1 26 LYS HB3  H  15.478   1.800   1.115 1.00 . A A . 26 LYS HB3  1 1 
       28 14798 1 1 26 LYS HD2  H  13.023   4.393   0.141 1.00 . A A . 26 LYS HD2  1 1 
       28 14799 1 1 26 LYS HD3  H  13.321   3.278   1.475 1.00 . A A . 26 LYS HD3  1 1 
       28 14800 1 1 26 LYS HE2  H  15.860   4.025   1.051 1.00 . A A . 26 LYS HE2  1 1 
       28 14801 1 1 26 LYS HE3  H  15.056   5.478   0.424 1.00 . A A . 26 LYS HE3  1 1 
       28 14802 1 1 26 LYS HG2  H  15.018   3.103  -0.999 1.00 . A A . 26 LYS HG2  1 1 
       28 14803 1 1 26 LYS HG3  H  13.400   2.400  -1.006 1.00 . A A . 26 LYS HG3  1 1 
       28 14804 1 1 26 LYS HZ1  H  15.279   5.798   2.746 1.00 . A A . 26 LYS HZ1  1 1 
       28 14805 1 1 26 LYS HZ2  H  14.726   4.230   3.098 1.00 . A A . 26 LYS HZ2  1 1 
       28 14806 1 1 26 LYS HZ3  H  13.649   5.397   2.491 1.00 . A A . 26 LYS HZ3  1 1 
       28 14807 1 1 26 LYS N    N  14.330  -0.415  -1.048 1.00 . A A . 26 LYS N    1 1 
       28 14808 1 1 26 LYS NZ   N  14.626   5.043   2.454 1.00 . A A . 26 LYS NZ   1 1 
       28 14809 1 1 26 LYS O    O  17.697   0.061   0.025 1.00 . A A . 26 LYS O    1 1 
       28 14810 1 1 27 LEU C    C  18.249  -2.704   0.511 1.00 . A A . 27 LEU C    1 1 
       28 14811 1 1 27 LEU CA   C  17.208  -2.169   1.508 1.00 . A A . 27 LEU CA   1 1 
       28 14812 1 1 27 LEU CB   C  16.426  -3.324   2.141 1.00 . A A . 27 LEU CB   1 1 
       28 14813 1 1 27 LEU CD1  C  16.315  -4.507   4.342 1.00 . A A . 27 LEU CD1  1 1 
       28 14814 1 1 27 LEU CD2  C  18.105  -5.094   2.700 1.00 . A A . 27 LEU CD2  1 1 
       28 14815 1 1 27 LEU CG   C  17.253  -3.954   3.267 1.00 . A A . 27 LEU CG   1 1 
       28 14816 1 1 27 LEU H    H  15.233  -1.603   0.845 1.00 . A A . 27 LEU H    1 1 
       28 14817 1 1 27 LEU HA   H  17.689  -1.585   2.276 1.00 . A A . 27 LEU HA   1 1 
       28 14818 1 1 27 LEU HB2  H  15.496  -2.950   2.544 1.00 . A A . 27 LEU HB2  1 1 
       28 14819 1 1 27 LEU HB3  H  16.217  -4.071   1.390 1.00 . A A . 27 LEU HB3  1 1 
       28 14820 1 1 27 LEU HD11 H  16.888  -4.768   5.219 1.00 . A A . 27 LEU HD11 1 1 
       28 14821 1 1 27 LEU HD12 H  15.814  -5.387   3.966 1.00 . A A . 27 LEU HD12 1 1 
       28 14822 1 1 27 LEU HD13 H  15.581  -3.759   4.601 1.00 . A A . 27 LEU HD13 1 1 
       28 14823 1 1 27 LEU HD21 H  17.644  -5.476   1.801 1.00 . A A . 27 LEU HD21 1 1 
       28 14824 1 1 27 LEU HD22 H  18.180  -5.886   3.430 1.00 . A A . 27 LEU HD22 1 1 
       28 14825 1 1 27 LEU HD23 H  19.093  -4.723   2.469 1.00 . A A . 27 LEU HD23 1 1 
       28 14826 1 1 27 LEU HG   H  17.897  -3.204   3.704 1.00 . A A . 27 LEU HG   1 1 
       28 14827 1 1 27 LEU N    N  16.179  -1.345   0.798 1.00 . A A . 27 LEU N    1 1 
       28 14828 1 1 27 LEU O    O  19.420  -2.804   0.825 1.00 . A A . 27 LEU O    1 1 
       28 14829 1 1 28 MET C    C  19.742  -2.443  -2.155 1.00 . A A . 28 MET C    1 1 
       28 14830 1 1 28 MET CA   C  18.793  -3.565  -1.703 1.00 . A A . 28 MET CA   1 1 
       28 14831 1 1 28 MET CB   C  17.925  -4.042  -2.871 1.00 . A A . 28 MET CB   1 1 
       28 14832 1 1 28 MET CE   C  17.528  -7.206  -4.814 1.00 . A A . 28 MET CE   1 1 
       28 14833 1 1 28 MET CG   C  18.726  -5.012  -3.745 1.00 . A A . 28 MET CG   1 1 
       28 14834 1 1 28 MET H    H  16.879  -2.949  -0.915 1.00 . A A . 28 MET H    1 1 
       28 14835 1 1 28 MET HA   H  19.352  -4.393  -1.297 1.00 . A A . 28 MET HA   1 1 
       28 14836 1 1 28 MET HB2  H  17.049  -4.543  -2.488 1.00 . A A . 28 MET HB2  1 1 
       28 14837 1 1 28 MET HB3  H  17.624  -3.192  -3.466 1.00 . A A . 28 MET HB3  1 1 
       28 14838 1 1 28 MET HE1  H  18.477  -7.631  -4.517 1.00 . A A . 28 MET HE1  1 1 
       28 14839 1 1 28 MET HE2  H  17.160  -7.726  -5.684 1.00 . A A . 28 MET HE2  1 1 
       28 14840 1 1 28 MET HE3  H  16.814  -7.307  -4.009 1.00 . A A . 28 MET HE3  1 1 
       28 14841 1 1 28 MET HG2  H  19.646  -4.541  -4.056 1.00 . A A . 28 MET HG2  1 1 
       28 14842 1 1 28 MET HG3  H  18.951  -5.904  -3.178 1.00 . A A . 28 MET HG3  1 1 
       28 14843 1 1 28 MET N    N  17.829  -3.042  -0.686 1.00 . A A . 28 MET N    1 1 
       28 14844 1 1 28 MET O    O  19.297  -1.402  -2.601 1.00 . A A . 28 MET O    1 1 
       28 14845 1 1 28 MET SD   S  17.750  -5.453  -5.204 1.00 . A A . 28 MET SD   1 1 
       28 14846 1 1 29 PRO C    C  22.161  -1.587  -3.946 1.00 . A A . 29 PRO C    1 1 
       28 14847 1 1 29 PRO CA   C  22.046  -1.684  -2.419 1.00 . A A . 29 PRO CA   1 1 
       28 14848 1 1 29 PRO CB   C  23.339  -2.220  -1.811 1.00 . A A . 29 PRO CB   1 1 
       28 14849 1 1 29 PRO CD   C  21.644  -3.915  -1.490 1.00 . A A . 29 PRO CD   1 1 
       28 14850 1 1 29 PRO CG   C  23.124  -3.694  -1.670 1.00 . A A . 29 PRO CG   1 1 
       28 14851 1 1 29 PRO HA   H  21.813  -0.721  -1.994 1.00 . A A . 29 PRO HA   1 1 
       28 14852 1 1 29 PRO HB2  H  24.172  -2.022  -2.472 1.00 . A A . 29 PRO HB2  1 1 
       28 14853 1 1 29 PRO HB3  H  23.511  -1.776  -0.846 1.00 . A A . 29 PRO HB3  1 1 
       28 14854 1 1 29 PRO HD2  H  21.321  -4.781  -2.054 1.00 . A A . 29 PRO HD2  1 1 
       28 14855 1 1 29 PRO HD3  H  21.403  -4.030  -0.445 1.00 . A A . 29 PRO HD3  1 1 
       28 14856 1 1 29 PRO HG2  H  23.470  -4.201  -2.560 1.00 . A A . 29 PRO HG2  1 1 
       28 14857 1 1 29 PRO HG3  H  23.654  -4.062  -0.805 1.00 . A A . 29 PRO HG3  1 1 
       28 14858 1 1 29 PRO N    N  21.026  -2.692  -2.020 1.00 . A A . 29 PRO N    1 1 
       28 14859 1 1 29 PRO O    O  21.460  -2.259  -4.680 1.00 . A A . 29 PRO O    1 1 
       28 14860 1 1 30 GLN C    C  24.636  -1.029  -6.320 1.00 . A A . 30 GLN C    1 1 
       28 14861 1 1 30 GLN CA   C  23.225  -0.599  -5.900 1.00 . A A . 30 GLN CA   1 1 
       28 14862 1 1 30 GLN CB   C  23.014   0.893  -6.171 1.00 . A A . 30 GLN CB   1 1 
       28 14863 1 1 30 GLN CD   C  22.246   2.309  -8.084 1.00 . A A . 30 GLN CD   1 1 
       28 14864 1 1 30 GLN CG   C  21.930   1.073  -7.237 1.00 . A A . 30 GLN CG   1 1 
       28 14865 1 1 30 GLN H    H  23.604  -0.227  -3.808 1.00 . A A . 30 GLN H    1 1 
       28 14866 1 1 30 GLN HA   H  22.484  -1.178  -6.429 1.00 . A A . 30 GLN HA   1 1 
       28 14867 1 1 30 GLN HB2  H  22.706   1.384  -5.260 1.00 . A A . 30 GLN HB2  1 1 
       28 14868 1 1 30 GLN HB3  H  23.937   1.329  -6.521 1.00 . A A . 30 GLN HB3  1 1 
       28 14869 1 1 30 GLN HE21 H  23.776   1.456  -9.020 1.00 . A A . 30 GLN HE21 1 1 
       28 14870 1 1 30 GLN HE22 H  23.449   3.058  -9.473 1.00 . A A . 30 GLN HE22 1 1 
       28 14871 1 1 30 GLN HG2  H  21.900   0.200  -7.873 1.00 . A A . 30 GLN HG2  1 1 
       28 14872 1 1 30 GLN HG3  H  20.971   1.204  -6.759 1.00 . A A . 30 GLN HG3  1 1 
       28 14873 1 1 30 GLN N    N  23.049  -0.754  -4.424 1.00 . A A . 30 GLN N    1 1 
       28 14874 1 1 30 GLN NE2  N  23.240   2.270  -8.929 1.00 . A A . 30 GLN NE2  1 1 
       28 14875 1 1 30 GLN O    O  25.552  -1.055  -5.518 1.00 . A A . 30 GLN O    1 1 
       28 14876 1 1 30 GLN OE1  O  21.582   3.320  -7.973 1.00 . A A . 30 GLN OE1  1 1 
       28 14877 1 1 31 LEU C    C  26.549  -0.987  -9.310 1.00 . A A . 31 LEU C    1 1 
       28 14878 1 1 31 LEU CA   C  26.161  -1.789  -8.062 1.00 . A A . 31 LEU CA   1 1 
       28 14879 1 1 31 LEU CB   C  26.014  -3.277  -8.401 1.00 . A A . 31 LEU CB   1 1 
       28 14880 1 1 31 LEU CD1  C  24.719  -4.683  -6.788 1.00 . A A . 31 LEU CD1  1 1 
       28 14881 1 1 31 LEU CD2  C  27.092  -5.257  -7.318 1.00 . A A . 31 LEU CD2  1 1 
       28 14882 1 1 31 LEU CG   C  26.099  -4.110  -7.118 1.00 . A A . 31 LEU CG   1 1 
       28 14883 1 1 31 LEU H    H  24.059  -1.331  -8.199 1.00 . A A . 31 LEU H    1 1 
       28 14884 1 1 31 LEU HA   H  26.901  -1.660  -7.287 1.00 . A A . 31 LEU HA   1 1 
       28 14885 1 1 31 LEU HB2  H  25.060  -3.445  -8.879 1.00 . A A . 31 LEU HB2  1 1 
       28 14886 1 1 31 LEU HB3  H  26.808  -3.572  -9.071 1.00 . A A . 31 LEU HB3  1 1 
       28 14887 1 1 31 LEU HD11 H  24.435  -5.397  -7.547 1.00 . A A . 31 LEU HD11 1 1 
       28 14888 1 1 31 LEU HD12 H  23.994  -3.883  -6.757 1.00 . A A . 31 LEU HD12 1 1 
       28 14889 1 1 31 LEU HD13 H  24.754  -5.175  -5.827 1.00 . A A . 31 LEU HD13 1 1 
       28 14890 1 1 31 LEU HD21 H  27.235  -5.776  -6.383 1.00 . A A . 31 LEU HD21 1 1 
       28 14891 1 1 31 LEU HD22 H  28.037  -4.860  -7.659 1.00 . A A . 31 LEU HD22 1 1 
       28 14892 1 1 31 LEU HD23 H  26.703  -5.945  -8.055 1.00 . A A . 31 LEU HD23 1 1 
       28 14893 1 1 31 LEU HG   H  26.431  -3.482  -6.302 1.00 . A A . 31 LEU HG   1 1 
       28 14894 1 1 31 LEU N    N  24.814  -1.363  -7.575 1.00 . A A . 31 LEU N    1 1 
       28 14895 1 1 31 LEU O    O  25.779  -0.987 -10.258 1.00 . A A . 31 LEU O    1 1 
       28 14896 1 1 31 LEU OXT  O  27.609  -0.385  -9.295 1.00 . A A . 31 LEU OXT  1 1 
       29 14897 1 1  1 SER C    C -20.484   6.371  -9.206 1.00 . A A .  1 SER C    1 1 
       29 14898 1 1  1 SER CA   C -19.445   5.895 -10.228 1.00 . A A .  1 SER CA   1 1 
       29 14899 1 1  1 SER CB   C -19.336   6.890 -11.387 1.00 . A A .  1 SER CB   1 1 
       29 14900 1 1  1 SER H1   H -19.222   4.346 -11.609 1.00 . A A .  1 SER H1   1 1 
       29 14901 1 1  1 SER H2   H -20.840   4.727 -11.251 1.00 . A A .  1 SER H2   1 1 
       29 14902 1 1  1 SER H3   H -19.900   3.863 -10.130 1.00 . A A .  1 SER H3   1 1 
       29 14903 1 1  1 SER HA   H -18.483   5.773  -9.758 1.00 . A A .  1 SER HA   1 1 
       29 14904 1 1  1 SER HB2  H -20.280   6.951 -11.902 1.00 . A A .  1 SER HB2  1 1 
       29 14905 1 1  1 SER HB3  H -19.076   7.866 -10.998 1.00 . A A .  1 SER HB3  1 1 
       29 14906 1 1  1 SER HG   H -18.120   7.173 -12.881 1.00 . A A .  1 SER HG   1 1 
       29 14907 1 1  1 SER N    N -19.885   4.611 -10.852 1.00 . A A .  1 SER N    1 1 
       29 14908 1 1  1 SER O    O -21.639   6.570  -9.531 1.00 . A A .  1 SER O    1 1 
       29 14909 1 1  1 SER OG   O -18.334   6.445 -12.293 1.00 . A A .  1 SER OG   1 1 
       29 14910 1 1  2 GLY C    C -20.469   6.671  -5.541 1.00 . A A .  2 GLY C    1 1 
       29 14911 1 1  2 GLY CA   C -21.033   7.010  -6.922 1.00 . A A .  2 GLY CA   1 1 
       29 14912 1 1  2 GLY H    H -19.140   6.382  -7.739 1.00 . A A .  2 GLY H    1 1 
       29 14913 1 1  2 GLY HA2  H -21.172   8.079  -7.005 1.00 . A A .  2 GLY HA2  1 1 
       29 14914 1 1  2 GLY HA3  H -21.982   6.512  -7.053 1.00 . A A .  2 GLY HA3  1 1 
       29 14915 1 1  2 GLY N    N -20.078   6.550  -7.973 1.00 . A A .  2 GLY N    1 1 
       29 14916 1 1  2 GLY O    O -19.877   7.505  -4.883 1.00 . A A .  2 GLY O    1 1 
       29 14917 1 1  3 SER C    C -18.705   4.439  -3.902 1.00 . A A .  3 SER C    1 1 
       29 14918 1 1  3 SER CA   C -20.110   5.047  -3.759 1.00 . A A .  3 SER CA   1 1 
       29 14919 1 1  3 SER CB   C -21.106   4.008  -3.228 1.00 . A A .  3 SER CB   1 1 
       29 14920 1 1  3 SER H    H -21.117   4.793  -5.653 1.00 . A A .  3 SER H    1 1 
       29 14921 1 1  3 SER HA   H -20.082   5.899  -3.098 1.00 . A A .  3 SER HA   1 1 
       29 14922 1 1  3 SER HB2  H -20.685   3.510  -2.371 1.00 . A A .  3 SER HB2  1 1 
       29 14923 1 1  3 SER HB3  H -22.021   4.507  -2.937 1.00 . A A .  3 SER HB3  1 1 
       29 14924 1 1  3 SER HG   H -22.070   2.462  -3.918 1.00 . A A .  3 SER HG   1 1 
       29 14925 1 1  3 SER N    N -20.641   5.449  -5.100 1.00 . A A .  3 SER N    1 1 
       29 14926 1 1  3 SER O    O -18.432   3.358  -3.411 1.00 . A A .  3 SER O    1 1 
       29 14927 1 1  3 SER OG   O -21.378   3.044  -4.241 1.00 . A A .  3 SER OG   1 1 
       29 14928 1 1  4 TRP C    C -15.599   4.786  -3.453 1.00 . A A .  4 TRP C    1 1 
       29 14929 1 1  4 TRP CA   C -16.420   4.608  -4.742 1.00 . A A .  4 TRP CA   1 1 
       29 14930 1 1  4 TRP CB   C -15.818   5.437  -5.884 1.00 . A A .  4 TRP CB   1 1 
       29 14931 1 1  4 TRP CD1  C -15.519   3.521  -7.510 1.00 . A A .  4 TRP CD1  1 1 
       29 14932 1 1  4 TRP CD2  C -13.587   4.586  -7.065 1.00 . A A .  4 TRP CD2  1 1 
       29 14933 1 1  4 TRP CE2  C -13.279   3.547  -7.977 1.00 . A A .  4 TRP CE2  1 1 
       29 14934 1 1  4 TRP CE3  C -12.537   5.412  -6.623 1.00 . A A .  4 TRP CE3  1 1 
       29 14935 1 1  4 TRP CG   C -15.017   4.547  -6.783 1.00 . A A .  4 TRP CG   1 1 
       29 14936 1 1  4 TRP CH2  C -10.947   4.165  -7.983 1.00 . A A .  4 TRP CH2  1 1 
       29 14937 1 1  4 TRP CZ2  C -11.978   3.336  -8.432 1.00 . A A .  4 TRP CZ2  1 1 
       29 14938 1 1  4 TRP CZ3  C -11.226   5.202  -7.081 1.00 . A A .  4 TRP CZ3  1 1 
       29 14939 1 1  4 TRP H    H -18.055   6.005  -4.945 1.00 . A A .  4 TRP H    1 1 
       29 14940 1 1  4 TRP HA   H -16.448   3.567  -5.023 1.00 . A A .  4 TRP HA   1 1 
       29 14941 1 1  4 TRP HB2  H -16.611   5.899  -6.452 1.00 . A A .  4 TRP HB2  1 1 
       29 14942 1 1  4 TRP HB3  H -15.177   6.204  -5.474 1.00 . A A .  4 TRP HB3  1 1 
       29 14943 1 1  4 TRP HD1  H -16.555   3.216  -7.534 1.00 . A A .  4 TRP HD1  1 1 
       29 14944 1 1  4 TRP HE1  H -14.585   2.160  -8.820 1.00 . A A .  4 TRP HE1  1 1 
       29 14945 1 1  4 TRP HE3  H -12.741   6.213  -5.928 1.00 . A A .  4 TRP HE3  1 1 
       29 14946 1 1  4 TRP HH2  H  -9.937   4.009  -8.331 1.00 . A A .  4 TRP HH2  1 1 
       29 14947 1 1  4 TRP HZ2  H -11.769   2.536  -9.128 1.00 . A A .  4 TRP HZ2  1 1 
       29 14948 1 1  4 TRP HZ3  H -10.427   5.842  -6.736 1.00 . A A .  4 TRP HZ3  1 1 
       29 14949 1 1  4 TRP N    N -17.811   5.133  -4.566 1.00 . A A .  4 TRP N    1 1 
       29 14950 1 1  4 TRP NE1  N -14.489   2.928  -8.218 1.00 . A A .  4 TRP NE1  1 1 
       29 14951 1 1  4 TRP O    O -14.559   4.178  -3.292 1.00 . A A .  4 TRP O    1 1 
       29 14952 1 1  5 LEU C    C -15.143   4.488  -0.513 1.00 . A A .  5 LEU C    1 1 
       29 14953 1 1  5 LEU CA   C -15.302   5.821  -1.256 1.00 . A A .  5 LEU CA   1 1 
       29 14954 1 1  5 LEU CB   C -16.153   6.797  -0.434 1.00 . A A .  5 LEU CB   1 1 
       29 14955 1 1  5 LEU CD1  C -17.560   8.492  -1.628 1.00 . A A .  5 LEU CD1  1 1 
       29 14956 1 1  5 LEU CD2  C -15.748   9.242  -0.081 1.00 . A A .  5 LEU CD2  1 1 
       29 14957 1 1  5 LEU CG   C -16.157   8.178  -1.104 1.00 . A A .  5 LEU CG   1 1 
       29 14958 1 1  5 LEU H    H -16.898   6.091  -2.687 1.00 . A A .  5 LEU H    1 1 
       29 14959 1 1  5 LEU HA   H -14.334   6.255  -1.459 1.00 . A A .  5 LEU HA   1 1 
       29 14960 1 1  5 LEU HB2  H -17.165   6.425  -0.369 1.00 . A A .  5 LEU HB2  1 1 
       29 14961 1 1  5 LEU HB3  H -15.739   6.883   0.560 1.00 . A A .  5 LEU HB3  1 1 
       29 14962 1 1  5 LEU HD11 H -18.294   8.204  -0.888 1.00 . A A .  5 LEU HD11 1 1 
       29 14963 1 1  5 LEU HD12 H -17.736   7.943  -2.541 1.00 . A A .  5 LEU HD12 1 1 
       29 14964 1 1  5 LEU HD13 H -17.643   9.550  -1.823 1.00 . A A .  5 LEU HD13 1 1 
       29 14965 1 1  5 LEU HD21 H -15.534  10.169  -0.594 1.00 . A A .  5 LEU HD21 1 1 
       29 14966 1 1  5 LEU HD22 H -14.866   8.914   0.448 1.00 . A A .  5 LEU HD22 1 1 
       29 14967 1 1  5 LEU HD23 H -16.554   9.398   0.620 1.00 . A A .  5 LEU HD23 1 1 
       29 14968 1 1  5 LEU HG   H -15.457   8.179  -1.928 1.00 . A A .  5 LEU HG   1 1 
       29 14969 1 1  5 LEU N    N -16.057   5.613  -2.536 1.00 . A A .  5 LEU N    1 1 
       29 14970 1 1  5 LEU O    O -14.145   4.246   0.138 1.00 . A A .  5 LEU O    1 1 
       29 14971 1 1  6 ARG C    C -15.125   1.358  -0.775 1.00 . A A .  6 ARG C    1 1 
       29 14972 1 1  6 ARG CA   C -16.013   2.288   0.058 1.00 . A A .  6 ARG CA   1 1 
       29 14973 1 1  6 ARG CB   C -17.450   1.762   0.121 1.00 . A A .  6 ARG CB   1 1 
       29 14974 1 1  6 ARG CD   C -18.245   3.210   2.006 1.00 . A A .  6 ARG CD   1 1 
       29 14975 1 1  6 ARG CG   C -17.939   1.772   1.573 1.00 . A A .  6 ARG CG   1 1 
       29 14976 1 1  6 ARG CZ   C -16.846   3.797   3.898 1.00 . A A .  6 ARG CZ   1 1 
       29 14977 1 1  6 ARG H    H -16.904   3.825  -1.158 1.00 . A A .  6 ARG H    1 1 
       29 14978 1 1  6 ARG HA   H -15.613   2.400   1.054 1.00 . A A .  6 ARG HA   1 1 
       29 14979 1 1  6 ARG HB2  H -18.092   2.391  -0.480 1.00 . A A .  6 ARG HB2  1 1 
       29 14980 1 1  6 ARG HB3  H -17.480   0.754  -0.261 1.00 . A A .  6 ARG HB3  1 1 
       29 14981 1 1  6 ARG HD2  H -18.527   3.808   1.147 1.00 . A A .  6 ARG HD2  1 1 
       29 14982 1 1  6 ARG HD3  H -19.031   3.221   2.744 1.00 . A A .  6 ARG HD3  1 1 
       29 14983 1 1  6 ARG HE   H -16.240   4.002   2.020 1.00 . A A .  6 ARG HE   1 1 
       29 14984 1 1  6 ARG HG2  H -18.834   1.173   1.654 1.00 . A A .  6 ARG HG2  1 1 
       29 14985 1 1  6 ARG HG3  H -17.172   1.361   2.213 1.00 . A A .  6 ARG HG3  1 1 
       29 14986 1 1  6 ARG HH11 H -16.226   1.901   4.101 1.00 . A A .  6 ARG HH11 1 1 
       29 14987 1 1  6 ARG HH12 H -16.335   2.813   5.569 1.00 . A A .  6 ARG HH12 1 1 
       29 14988 1 1  6 ARG HH21 H -17.434   5.710   3.991 1.00 . A A .  6 ARG HH21 1 1 
       29 14989 1 1  6 ARG HH22 H -17.023   4.980   5.506 1.00 . A A .  6 ARG HH22 1 1 
       29 14990 1 1  6 ARG N    N -16.114   3.615  -0.619 1.00 . A A .  6 ARG N    1 1 
       29 14991 1 1  6 ARG NE   N -16.976   3.719   2.601 1.00 . A A .  6 ARG NE   1 1 
       29 14992 1 1  6 ARG NH1  N -16.438   2.756   4.575 1.00 . A A .  6 ARG NH1  1 1 
       29 14993 1 1  6 ARG NH2  N -17.123   4.915   4.514 1.00 . A A .  6 ARG NH2  1 1 
       29 14994 1 1  6 ARG O    O -14.397   0.541  -0.246 1.00 . A A .  6 ARG O    1 1 
       29 14995 1 1  7 ASP C    C -12.853   1.008  -2.821 1.00 . A A .  7 ASP C    1 1 
       29 14996 1 1  7 ASP CA   C -14.337   0.638  -2.971 1.00 . A A .  7 ASP CA   1 1 
       29 14997 1 1  7 ASP CB   C -14.830   0.944  -4.391 1.00 . A A .  7 ASP CB   1 1 
       29 14998 1 1  7 ASP CG   C -14.019   0.139  -5.410 1.00 . A A .  7 ASP CG   1 1 
       29 14999 1 1  7 ASP H    H -15.771   2.167  -2.474 1.00 . A A .  7 ASP H    1 1 
       29 15000 1 1  7 ASP HA   H -14.490  -0.406  -2.747 1.00 . A A .  7 ASP HA   1 1 
       29 15001 1 1  7 ASP HB2  H -15.874   0.680  -4.473 1.00 . A A .  7 ASP HB2  1 1 
       29 15002 1 1  7 ASP HB3  H -14.710   1.999  -4.593 1.00 . A A .  7 ASP HB3  1 1 
       29 15003 1 1  7 ASP N    N -15.179   1.492  -2.079 1.00 . A A .  7 ASP N    1 1 
       29 15004 1 1  7 ASP O    O -11.986   0.158  -2.909 1.00 . A A .  7 ASP O    1 1 
       29 15005 1 1  7 ASP OD1  O -14.104  -1.077  -5.377 1.00 . A A .  7 ASP OD1  1 1 
       29 15006 1 1  7 ASP OD2  O -13.329   0.753  -6.208 1.00 . A A .  7 ASP OD2  1 1 
       29 15007 1 1  8 ILE C    C -10.489   2.011  -1.208 1.00 . A A .  8 ILE C    1 1 
       29 15008 1 1  8 ILE CA   C -11.125   2.687  -2.437 1.00 . A A .  8 ILE CA   1 1 
       29 15009 1 1  8 ILE CB   C -11.155   4.219  -2.277 1.00 . A A .  8 ILE CB   1 1 
       29 15010 1 1  8 ILE CD1  C  -9.789   5.043  -4.207 1.00 . A A .  8 ILE CD1  1 1 
       29 15011 1 1  8 ILE CG1  C  -9.800   4.802  -2.697 1.00 . A A .  8 ILE CG1  1 1 
       29 15012 1 1  8 ILE CG2  C -11.433   4.601  -0.819 1.00 . A A .  8 ILE CG2  1 1 
       29 15013 1 1  8 ILE H    H -13.269   2.935  -2.526 1.00 . A A .  8 ILE H    1 1 
       29 15014 1 1  8 ILE HA   H -10.569   2.427  -3.325 1.00 . A A .  8 ILE HA   1 1 
       29 15015 1 1  8 ILE HB   H -11.933   4.630  -2.906 1.00 . A A .  8 ILE HB   1 1 
       29 15016 1 1  8 ILE HD11 H  -8.803   5.362  -4.513 1.00 . A A .  8 ILE HD11 1 1 
       29 15017 1 1  8 ILE HD12 H -10.507   5.811  -4.454 1.00 . A A .  8 ILE HD12 1 1 
       29 15018 1 1  8 ILE HD13 H -10.047   4.129  -4.720 1.00 . A A .  8 ILE HD13 1 1 
       29 15019 1 1  8 ILE HG12 H  -9.636   5.737  -2.181 1.00 . A A .  8 ILE HG12 1 1 
       29 15020 1 1  8 ILE HG13 H  -9.014   4.108  -2.439 1.00 . A A .  8 ILE HG13 1 1 
       29 15021 1 1  8 ILE HG21 H -10.497   4.713  -0.291 1.00 . A A .  8 ILE HG21 1 1 
       29 15022 1 1  8 ILE HG22 H -12.020   3.828  -0.348 1.00 . A A .  8 ILE HG22 1 1 
       29 15023 1 1  8 ILE HG23 H -11.977   5.534  -0.788 1.00 . A A .  8 ILE HG23 1 1 
       29 15024 1 1  8 ILE N    N -12.554   2.267  -2.594 1.00 . A A .  8 ILE N    1 1 
       29 15025 1 1  8 ILE O    O  -9.285   1.842  -1.148 1.00 . A A .  8 ILE O    1 1 
       29 15026 1 1  9 TRP C    C  -9.926  -0.290   0.593 1.00 . A A .  9 TRP C    1 1 
       29 15027 1 1  9 TRP CA   C -10.716   0.964   0.986 1.00 . A A .  9 TRP CA   1 1 
       29 15028 1 1  9 TRP CB   C -11.921   0.595   1.859 1.00 . A A .  9 TRP CB   1 1 
       29 15029 1 1  9 TRP CD1  C -11.875  -1.077   3.759 1.00 . A A .  9 TRP CD1  1 1 
       29 15030 1 1  9 TRP CD2  C -10.422   0.615   4.062 1.00 . A A .  9 TRP CD2  1 1 
       29 15031 1 1  9 TRP CE2  C -10.291  -0.238   5.183 1.00 . A A .  9 TRP CE2  1 1 
       29 15032 1 1  9 TRP CE3  C  -9.613   1.763   4.005 1.00 . A A .  9 TRP CE3  1 1 
       29 15033 1 1  9 TRP CG   C -11.436   0.059   3.171 1.00 . A A .  9 TRP CG   1 1 
       29 15034 1 1  9 TRP CH2  C  -8.594   1.184   6.138 1.00 . A A .  9 TRP CH2  1 1 
       29 15035 1 1  9 TRP CZ2  C  -9.390   0.039   6.210 1.00 . A A .  9 TRP CZ2  1 1 
       29 15036 1 1  9 TRP CZ3  C  -8.704   2.045   5.038 1.00 . A A .  9 TRP CZ3  1 1 
       29 15037 1 1  9 TRP H    H -12.251   1.771  -0.301 1.00 . A A .  9 TRP H    1 1 
       29 15038 1 1  9 TRP HA   H -10.078   1.652   1.518 1.00 . A A .  9 TRP HA   1 1 
       29 15039 1 1  9 TRP HB2  H -12.527   1.473   2.028 1.00 . A A .  9 TRP HB2  1 1 
       29 15040 1 1  9 TRP HB3  H -12.511  -0.159   1.358 1.00 . A A .  9 TRP HB3  1 1 
       29 15041 1 1  9 TRP HD1  H -12.632  -1.738   3.363 1.00 . A A .  9 TRP HD1  1 1 
       29 15042 1 1  9 TRP HE1  H -11.328  -2.003   5.571 1.00 . A A .  9 TRP HE1  1 1 
       29 15043 1 1  9 TRP HE3  H  -9.691   2.434   3.163 1.00 . A A .  9 TRP HE3  1 1 
       29 15044 1 1  9 TRP HH2  H  -7.893   1.406   6.929 1.00 . A A .  9 TRP HH2  1 1 
       29 15045 1 1  9 TRP HZ2  H  -9.308  -0.628   7.057 1.00 . A A .  9 TRP HZ2  1 1 
       29 15046 1 1  9 TRP HZ3  H  -8.087   2.930   4.983 1.00 . A A .  9 TRP HZ3  1 1 
       29 15047 1 1  9 TRP N    N -11.284   1.625  -0.232 1.00 . A A .  9 TRP N    1 1 
       29 15048 1 1  9 TRP NE1  N -11.197  -1.255   4.952 1.00 . A A .  9 TRP NE1  1 1 
       29 15049 1 1  9 TRP O    O  -8.847  -0.531   1.103 1.00 . A A .  9 TRP O    1 1 
       29 15050 1 1 10 ASP C    C  -8.385  -1.899  -1.414 1.00 . A A . 10 ASP C    1 1 
       29 15051 1 1 10 ASP CA   C  -9.709  -2.307  -0.754 1.00 . A A . 10 ASP CA   1 1 
       29 15052 1 1 10 ASP CB   C -10.633  -3.000  -1.763 1.00 . A A . 10 ASP CB   1 1 
       29 15053 1 1 10 ASP CG   C  -9.873  -4.117  -2.487 1.00 . A A . 10 ASP CG   1 1 
       29 15054 1 1 10 ASP H    H -11.310  -0.857  -0.724 1.00 . A A . 10 ASP H    1 1 
       29 15055 1 1 10 ASP HA   H  -9.525  -2.955   0.089 1.00 . A A . 10 ASP HA   1 1 
       29 15056 1 1 10 ASP HB2  H -11.481  -3.422  -1.242 1.00 . A A . 10 ASP HB2  1 1 
       29 15057 1 1 10 ASP HB3  H -10.980  -2.278  -2.487 1.00 . A A . 10 ASP HB3  1 1 
       29 15058 1 1 10 ASP N    N -10.444  -1.079  -0.319 1.00 . A A . 10 ASP N    1 1 
       29 15059 1 1 10 ASP O    O  -7.339  -2.441  -1.111 1.00 . A A . 10 ASP O    1 1 
       29 15060 1 1 10 ASP OD1  O  -9.354  -4.993  -1.812 1.00 . A A . 10 ASP OD1  1 1 
       29 15061 1 1 10 ASP OD2  O  -9.824  -4.077  -3.705 1.00 . A A . 10 ASP OD2  1 1 
       29 15062 1 1 11 TRP C    C  -6.185   0.046  -1.909 1.00 . A A . 11 TRP C    1 1 
       29 15063 1 1 11 TRP CA   C  -7.173  -0.466  -2.968 1.00 . A A . 11 TRP CA   1 1 
       29 15064 1 1 11 TRP CB   C  -7.614   0.665  -3.903 1.00 . A A . 11 TRP CB   1 1 
       29 15065 1 1 11 TRP CD1  C  -5.696   0.781  -5.546 1.00 . A A . 11 TRP CD1  1 1 
       29 15066 1 1 11 TRP CD2  C  -5.782   2.570  -4.185 1.00 . A A . 11 TRP CD2  1 1 
       29 15067 1 1 11 TRP CE2  C  -4.673   2.764  -5.042 1.00 . A A . 11 TRP CE2  1 1 
       29 15068 1 1 11 TRP CE3  C  -6.059   3.559  -3.225 1.00 . A A . 11 TRP CE3  1 1 
       29 15069 1 1 11 TRP CG   C  -6.414   1.304  -4.527 1.00 . A A . 11 TRP CG   1 1 
       29 15070 1 1 11 TRP CH2  C  -4.159   4.873  -3.990 1.00 . A A . 11 TRP CH2  1 1 
       29 15071 1 1 11 TRP CZ2  C  -3.868   3.900  -4.949 1.00 . A A . 11 TRP CZ2  1 1 
       29 15072 1 1 11 TRP CZ3  C  -5.252   4.703  -3.129 1.00 . A A . 11 TRP CZ3  1 1 
       29 15073 1 1 11 TRP H    H  -9.283  -0.505  -2.515 1.00 . A A . 11 TRP H    1 1 
       29 15074 1 1 11 TRP HA   H  -6.730  -1.268  -3.538 1.00 . A A . 11 TRP HA   1 1 
       29 15075 1 1 11 TRP HB2  H  -8.251   0.265  -4.677 1.00 . A A . 11 TRP HB2  1 1 
       29 15076 1 1 11 TRP HB3  H  -8.160   1.405  -3.336 1.00 . A A . 11 TRP HB3  1 1 
       29 15077 1 1 11 TRP HD1  H  -5.898  -0.159  -6.039 1.00 . A A . 11 TRP HD1  1 1 
       29 15078 1 1 11 TRP HE1  H  -3.995   1.502  -6.556 1.00 . A A . 11 TRP HE1  1 1 
       29 15079 1 1 11 TRP HE3  H  -6.900   3.437  -2.557 1.00 . A A . 11 TRP HE3  1 1 
       29 15080 1 1 11 TRP HH2  H  -3.542   5.756  -3.910 1.00 . A A . 11 TRP HH2  1 1 
       29 15081 1 1 11 TRP HZ2  H  -3.027   4.027  -5.615 1.00 . A A . 11 TRP HZ2  1 1 
       29 15082 1 1 11 TRP HZ3  H  -5.475   5.456  -2.388 1.00 . A A . 11 TRP HZ3  1 1 
       29 15083 1 1 11 TRP N    N  -8.427  -0.932  -2.300 1.00 . A A . 11 TRP N    1 1 
       29 15084 1 1 11 TRP NE1  N  -4.663   1.646  -5.853 1.00 . A A . 11 TRP NE1  1 1 
       29 15085 1 1 11 TRP O    O  -4.998  -0.206  -1.987 1.00 . A A . 11 TRP O    1 1 
       29 15086 1 1 12 ILE C    C  -5.081   0.062   0.852 1.00 . A A . 12 ILE C    1 1 
       29 15087 1 1 12 ILE CA   C  -5.780   1.252   0.173 1.00 . A A . 12 ILE CA   1 1 
       29 15088 1 1 12 ILE CB   C  -6.710   1.992   1.149 1.00 . A A . 12 ILE CB   1 1 
       29 15089 1 1 12 ILE CD1  C  -8.379   3.858   1.196 1.00 . A A . 12 ILE CD1  1 1 
       29 15090 1 1 12 ILE CG1  C  -7.085   3.355   0.553 1.00 . A A . 12 ILE CG1  1 1 
       29 15091 1 1 12 ILE CG2  C  -6.005   2.207   2.493 1.00 . A A . 12 ILE CG2  1 1 
       29 15092 1 1 12 ILE H    H  -7.643   0.916  -0.866 1.00 . A A . 12 ILE H    1 1 
       29 15093 1 1 12 ILE HA   H  -5.050   1.935  -0.234 1.00 . A A . 12 ILE HA   1 1 
       29 15094 1 1 12 ILE HB   H  -7.607   1.409   1.304 1.00 . A A . 12 ILE HB   1 1 
       29 15095 1 1 12 ILE HD11 H  -8.246   3.936   2.265 1.00 . A A . 12 ILE HD11 1 1 
       29 15096 1 1 12 ILE HD12 H  -9.179   3.166   0.982 1.00 . A A . 12 ILE HD12 1 1 
       29 15097 1 1 12 ILE HD13 H  -8.627   4.830   0.792 1.00 . A A . 12 ILE HD13 1 1 
       29 15098 1 1 12 ILE HG12 H  -6.290   4.061   0.742 1.00 . A A . 12 ILE HG12 1 1 
       29 15099 1 1 12 ILE HG13 H  -7.230   3.254  -0.512 1.00 . A A . 12 ILE HG13 1 1 
       29 15100 1 1 12 ILE HG21 H  -6.032   1.291   3.063 1.00 . A A . 12 ILE HG21 1 1 
       29 15101 1 1 12 ILE HG22 H  -6.507   2.989   3.042 1.00 . A A . 12 ILE HG22 1 1 
       29 15102 1 1 12 ILE HG23 H  -4.977   2.492   2.319 1.00 . A A . 12 ILE HG23 1 1 
       29 15103 1 1 12 ILE N    N  -6.678   0.743  -0.910 1.00 . A A . 12 ILE N    1 1 
       29 15104 1 1 12 ILE O    O  -3.917   0.134   1.205 1.00 . A A . 12 ILE O    1 1 
       29 15105 1 1 13 CYS C    C  -4.102  -2.828   0.684 1.00 . A A . 13 CYS C    1 1 
       29 15106 1 1 13 CYS CA   C  -5.160  -2.248   1.633 1.00 . A A . 13 CYS CA   1 1 
       29 15107 1 1 13 CYS CB   C  -6.312  -3.238   1.826 1.00 . A A . 13 CYS CB   1 1 
       29 15108 1 1 13 CYS H    H  -6.710  -1.075   0.697 1.00 . A A . 13 CYS H    1 1 
       29 15109 1 1 13 CYS HA   H  -4.719  -1.999   2.585 1.00 . A A . 13 CYS HA   1 1 
       29 15110 1 1 13 CYS HB2  H  -7.147  -2.732   2.287 1.00 . A A . 13 CYS HB2  1 1 
       29 15111 1 1 13 CYS HB3  H  -6.614  -3.631   0.866 1.00 . A A . 13 CYS HB3  1 1 
       29 15112 1 1 13 CYS HG   H  -5.192  -5.166   2.375 1.00 . A A . 13 CYS HG   1 1 
       29 15113 1 1 13 CYS N    N  -5.781  -1.039   1.010 1.00 . A A . 13 CYS N    1 1 
       29 15114 1 1 13 CYS O    O  -3.053  -3.275   1.111 1.00 . A A . 13 CYS O    1 1 
       29 15115 1 1 13 CYS SG   S  -5.770  -4.598   2.890 1.00 . A A . 13 CYS SG   1 1 
       29 15116 1 1 14 GLU C    C  -2.093  -2.498  -1.524 1.00 . A A . 14 GLU C    1 1 
       29 15117 1 1 14 GLU CA   C  -3.372  -3.335  -1.588 1.00 . A A . 14 GLU CA   1 1 
       29 15118 1 1 14 GLU CB   C  -4.046  -3.197  -2.958 1.00 . A A . 14 GLU CB   1 1 
       29 15119 1 1 14 GLU CD   C  -5.732  -5.051  -2.993 1.00 . A A . 14 GLU CD   1 1 
       29 15120 1 1 14 GLU CG   C  -4.367  -4.588  -3.514 1.00 . A A . 14 GLU CG   1 1 
       29 15121 1 1 14 GLU H    H  -5.213  -2.428  -0.926 1.00 . A A . 14 GLU H    1 1 
       29 15122 1 1 14 GLU HA   H  -3.155  -4.366  -1.382 1.00 . A A . 14 GLU HA   1 1 
       29 15123 1 1 14 GLU HB2  H  -4.959  -2.630  -2.856 1.00 . A A . 14 GLU HB2  1 1 
       29 15124 1 1 14 GLU HB3  H  -3.380  -2.687  -3.635 1.00 . A A . 14 GLU HB3  1 1 
       29 15125 1 1 14 GLU HG2  H  -4.390  -4.546  -4.594 1.00 . A A . 14 GLU HG2  1 1 
       29 15126 1 1 14 GLU HG3  H  -3.608  -5.288  -3.197 1.00 . A A . 14 GLU HG3  1 1 
       29 15127 1 1 14 GLU N    N  -4.366  -2.806  -0.604 1.00 . A A . 14 GLU N    1 1 
       29 15128 1 1 14 GLU O    O  -0.996  -3.023  -1.524 1.00 . A A . 14 GLU O    1 1 
       29 15129 1 1 14 GLU OE1  O  -5.818  -5.370  -1.818 1.00 . A A . 14 GLU OE1  1 1 
       29 15130 1 1 14 GLU OE2  O  -6.665  -5.081  -3.779 1.00 . A A . 14 GLU OE2  1 1 
       29 15131 1 1 15 VAL C    C  -0.254  -0.620  -0.073 1.00 . A A . 15 VAL C    1 1 
       29 15132 1 1 15 VAL CA   C  -1.037  -0.305  -1.356 1.00 . A A . 15 VAL CA   1 1 
       29 15133 1 1 15 VAL CB   C  -1.593   1.125  -1.316 1.00 . A A . 15 VAL CB   1 1 
       29 15134 1 1 15 VAL CG1  C  -0.446   2.122  -1.110 1.00 . A A . 15 VAL CG1  1 1 
       29 15135 1 1 15 VAL CG2  C  -2.306   1.441  -2.636 1.00 . A A . 15 VAL CG2  1 1 
       29 15136 1 1 15 VAL H    H  -3.135  -0.812  -1.432 1.00 . A A . 15 VAL H    1 1 
       29 15137 1 1 15 VAL HA   H  -0.406  -0.432  -2.223 1.00 . A A . 15 VAL HA   1 1 
       29 15138 1 1 15 VAL HB   H  -2.295   1.213  -0.497 1.00 . A A . 15 VAL HB   1 1 
       29 15139 1 1 15 VAL HG11 H  -0.266   2.248  -0.053 1.00 . A A . 15 VAL HG11 1 1 
       29 15140 1 1 15 VAL HG12 H  -0.713   3.073  -1.546 1.00 . A A . 15 VAL HG12 1 1 
       29 15141 1 1 15 VAL HG13 H   0.448   1.745  -1.586 1.00 . A A . 15 VAL HG13 1 1 
       29 15142 1 1 15 VAL HG21 H  -3.280   1.859  -2.428 1.00 . A A . 15 VAL HG21 1 1 
       29 15143 1 1 15 VAL HG22 H  -2.421   0.533  -3.209 1.00 . A A . 15 VAL HG22 1 1 
       29 15144 1 1 15 VAL HG23 H  -1.722   2.152  -3.202 1.00 . A A . 15 VAL HG23 1 1 
       29 15145 1 1 15 VAL N    N  -2.235  -1.197  -1.447 1.00 . A A . 15 VAL N    1 1 
       29 15146 1 1 15 VAL O    O   0.955  -0.495  -0.029 1.00 . A A . 15 VAL O    1 1 
       29 15147 1 1 16 LEU C    C   0.740  -2.543   2.000 1.00 . A A . 16 LEU C    1 1 
       29 15148 1 1 16 LEU CA   C  -0.246  -1.392   2.242 1.00 . A A . 16 LEU CA   1 1 
       29 15149 1 1 16 LEU CB   C  -1.359  -1.821   3.202 1.00 . A A . 16 LEU CB   1 1 
       29 15150 1 1 16 LEU CD1  C  -0.839  -0.391   5.187 1.00 . A A . 16 LEU CD1  1 1 
       29 15151 1 1 16 LEU CD2  C  -1.725  -2.704   5.512 1.00 . A A . 16 LEU CD2  1 1 
       29 15152 1 1 16 LEU CG   C  -0.830  -1.819   4.639 1.00 . A A . 16 LEU CG   1 1 
       29 15153 1 1 16 LEU H    H  -1.913  -1.147   0.898 1.00 . A A . 16 LEU H    1 1 
       29 15154 1 1 16 LEU HA   H   0.271  -0.529   2.635 1.00 . A A . 16 LEU HA   1 1 
       29 15155 1 1 16 LEU HB2  H  -2.188  -1.131   3.123 1.00 . A A . 16 LEU HB2  1 1 
       29 15156 1 1 16 LEU HB3  H  -1.692  -2.815   2.945 1.00 . A A . 16 LEU HB3  1 1 
       29 15157 1 1 16 LEU HD11 H  -1.786   0.076   4.962 1.00 . A A . 16 LEU HD11 1 1 
       29 15158 1 1 16 LEU HD12 H  -0.041   0.175   4.731 1.00 . A A . 16 LEU HD12 1 1 
       29 15159 1 1 16 LEU HD13 H  -0.696  -0.415   6.257 1.00 . A A . 16 LEU HD13 1 1 
       29 15160 1 1 16 LEU HD21 H  -2.685  -2.226   5.642 1.00 . A A . 16 LEU HD21 1 1 
       29 15161 1 1 16 LEU HD22 H  -1.259  -2.846   6.475 1.00 . A A . 16 LEU HD22 1 1 
       29 15162 1 1 16 LEU HD23 H  -1.861  -3.662   5.032 1.00 . A A . 16 LEU HD23 1 1 
       29 15163 1 1 16 LEU HG   H   0.180  -2.202   4.651 1.00 . A A . 16 LEU HG   1 1 
       29 15164 1 1 16 LEU N    N  -0.941  -1.045   0.965 1.00 . A A . 16 LEU N    1 1 
       29 15165 1 1 16 LEU O    O   1.814  -2.579   2.570 1.00 . A A . 16 LEU O    1 1 
       29 15166 1 1 17 SER C    C   2.508  -4.086   0.035 1.00 . A A . 17 SER C    1 1 
       29 15167 1 1 17 SER CA   C   1.315  -4.609   0.841 1.00 . A A . 17 SER CA   1 1 
       29 15168 1 1 17 SER CB   C   0.492  -5.604   0.017 1.00 . A A . 17 SER CB   1 1 
       29 15169 1 1 17 SER H    H  -0.476  -3.414   0.680 1.00 . A A . 17 SER H    1 1 
       29 15170 1 1 17 SER HA   H   1.655  -5.071   1.755 1.00 . A A . 17 SER HA   1 1 
       29 15171 1 1 17 SER HB2  H  -0.385  -5.894   0.572 1.00 . A A . 17 SER HB2  1 1 
       29 15172 1 1 17 SER HB3  H   0.189  -5.136  -0.910 1.00 . A A . 17 SER HB3  1 1 
       29 15173 1 1 17 SER HG   H   1.797  -6.965   0.524 1.00 . A A . 17 SER HG   1 1 
       29 15174 1 1 17 SER N    N   0.389  -3.473   1.140 1.00 . A A . 17 SER N    1 1 
       29 15175 1 1 17 SER O    O   3.646  -4.416   0.314 1.00 . A A . 17 SER O    1 1 
       29 15176 1 1 17 SER OG   O   1.275  -6.764  -0.257 1.00 . A A . 17 SER OG   1 1 
       29 15177 1 1 18 ASP C    C   4.259  -1.794  -0.876 1.00 . A A . 18 ASP C    1 1 
       29 15178 1 1 18 ASP CA   C   3.377  -2.685  -1.759 1.00 . A A . 18 ASP CA   1 1 
       29 15179 1 1 18 ASP CB   C   2.710  -1.860  -2.865 1.00 . A A . 18 ASP CB   1 1 
       29 15180 1 1 18 ASP CG   C   3.787  -1.257  -3.776 1.00 . A A . 18 ASP CG   1 1 
       29 15181 1 1 18 ASP H    H   1.331  -2.989  -1.141 1.00 . A A . 18 ASP H    1 1 
       29 15182 1 1 18 ASP HA   H   3.965  -3.478  -2.193 1.00 . A A . 18 ASP HA   1 1 
       29 15183 1 1 18 ASP HB2  H   2.062  -2.498  -3.448 1.00 . A A . 18 ASP HB2  1 1 
       29 15184 1 1 18 ASP HB3  H   2.131  -1.065  -2.421 1.00 . A A . 18 ASP HB3  1 1 
       29 15185 1 1 18 ASP N    N   2.255  -3.252  -0.948 1.00 . A A . 18 ASP N    1 1 
       29 15186 1 1 18 ASP O    O   5.438  -1.641  -1.128 1.00 . A A . 18 ASP O    1 1 
       29 15187 1 1 18 ASP OD1  O   4.539  -2.021  -4.361 1.00 . A A . 18 ASP OD1  1 1 
       29 15188 1 1 18 ASP OD2  O   3.840  -0.041  -3.874 1.00 . A A . 18 ASP OD2  1 1 
       29 15189 1 1 19 PHE C    C   5.725  -1.141   1.590 1.00 . A A . 19 PHE C    1 1 
       29 15190 1 1 19 PHE CA   C   4.511  -0.355   1.082 1.00 . A A . 19 PHE CA   1 1 
       29 15191 1 1 19 PHE CB   C   3.577  -0.001   2.240 1.00 . A A . 19 PHE CB   1 1 
       29 15192 1 1 19 PHE CD1  C   4.390   2.342   2.693 1.00 . A A . 19 PHE CD1  1 1 
       29 15193 1 1 19 PHE CD2  C   2.123   2.026   1.893 1.00 . A A . 19 PHE CD2  1 1 
       29 15194 1 1 19 PHE CE1  C   4.186   3.727   2.726 1.00 . A A . 19 PHE CE1  1 1 
       29 15195 1 1 19 PHE CE2  C   1.918   3.410   1.926 1.00 . A A . 19 PHE CE2  1 1 
       29 15196 1 1 19 PHE CG   C   3.358   1.492   2.277 1.00 . A A . 19 PHE CG   1 1 
       29 15197 1 1 19 PHE CZ   C   2.950   4.261   2.343 1.00 . A A . 19 PHE CZ   1 1 
       29 15198 1 1 19 PHE H    H   2.749  -1.366   0.357 1.00 . A A . 19 PHE H    1 1 
       29 15199 1 1 19 PHE HA   H   4.828   0.541   0.572 1.00 . A A . 19 PHE HA   1 1 
       29 15200 1 1 19 PHE HB2  H   2.629  -0.501   2.105 1.00 . A A . 19 PHE HB2  1 1 
       29 15201 1 1 19 PHE HB3  H   4.020  -0.322   3.170 1.00 . A A . 19 PHE HB3  1 1 
       29 15202 1 1 19 PHE HD1  H   5.343   1.930   2.989 1.00 . A A . 19 PHE HD1  1 1 
       29 15203 1 1 19 PHE HD2  H   1.328   1.371   1.572 1.00 . A A . 19 PHE HD2  1 1 
       29 15204 1 1 19 PHE HE1  H   4.982   4.382   3.047 1.00 . A A . 19 PHE HE1  1 1 
       29 15205 1 1 19 PHE HE2  H   0.965   3.822   1.630 1.00 . A A . 19 PHE HE2  1 1 
       29 15206 1 1 19 PHE HZ   H   2.792   5.329   2.367 1.00 . A A . 19 PHE HZ   1 1 
       29 15207 1 1 19 PHE N    N   3.701  -1.218   0.168 1.00 . A A . 19 PHE N    1 1 
       29 15208 1 1 19 PHE O    O   6.797  -0.593   1.764 1.00 . A A . 19 PHE O    1 1 
       29 15209 1 1 20 LYS C    C   7.849  -3.177   1.250 1.00 . A A . 20 LYS C    1 1 
       29 15210 1 1 20 LYS CA   C   6.714  -3.260   2.278 1.00 . A A . 20 LYS CA   1 1 
       29 15211 1 1 20 LYS CB   C   6.164  -4.689   2.377 1.00 . A A . 20 LYS CB   1 1 
       29 15212 1 1 20 LYS CD   C   7.252  -5.130   4.588 1.00 . A A . 20 LYS CD   1 1 
       29 15213 1 1 20 LYS CE   C   7.764  -6.289   5.450 1.00 . A A . 20 LYS CE   1 1 
       29 15214 1 1 20 LYS CG   C   7.163  -5.577   3.125 1.00 . A A . 20 LYS CG   1 1 
       29 15215 1 1 20 LYS H    H   4.693  -2.845   1.645 1.00 . A A . 20 LYS H    1 1 
       29 15216 1 1 20 LYS HA   H   7.054  -2.923   3.246 1.00 . A A . 20 LYS HA   1 1 
       29 15217 1 1 20 LYS HB2  H   5.225  -4.676   2.910 1.00 . A A . 20 LYS HB2  1 1 
       29 15218 1 1 20 LYS HB3  H   6.008  -5.083   1.384 1.00 . A A . 20 LYS HB3  1 1 
       29 15219 1 1 20 LYS HD2  H   7.932  -4.294   4.666 1.00 . A A . 20 LYS HD2  1 1 
       29 15220 1 1 20 LYS HD3  H   6.273  -4.832   4.933 1.00 . A A . 20 LYS HD3  1 1 
       29 15221 1 1 20 LYS HE2  H   7.312  -7.218   5.134 1.00 . A A . 20 LYS HE2  1 1 
       29 15222 1 1 20 LYS HE3  H   8.839  -6.353   5.392 1.00 . A A . 20 LYS HE3  1 1 
       29 15223 1 1 20 LYS HG2  H   6.833  -6.605   3.081 1.00 . A A . 20 LYS HG2  1 1 
       29 15224 1 1 20 LYS HG3  H   8.137  -5.492   2.665 1.00 . A A . 20 LYS HG3  1 1 
       29 15225 1 1 20 LYS HZ1  H   7.782  -6.623   7.506 1.00 . A A . 20 LYS HZ1  1 1 
       29 15226 1 1 20 LYS HZ2  H   6.309  -6.012   6.918 1.00 . A A . 20 LYS HZ2  1 1 
       29 15227 1 1 20 LYS HZ3  H   7.656  -4.986   7.077 1.00 . A A . 20 LYS HZ3  1 1 
       29 15228 1 1 20 LYS N    N   5.566  -2.427   1.809 1.00 . A A . 20 LYS N    1 1 
       29 15229 1 1 20 LYS NZ   N   7.347  -5.952   6.843 1.00 . A A . 20 LYS NZ   1 1 
       29 15230 1 1 20 LYS O    O   8.986  -2.903   1.589 1.00 . A A . 20 LYS O    1 1 
       29 15231 1 1 21 THR C    C   9.011  -1.812  -1.223 1.00 . A A . 21 THR C    1 1 
       29 15232 1 1 21 THR CA   C   8.595  -3.278  -1.070 1.00 . A A . 21 THR CA   1 1 
       29 15233 1 1 21 THR CB   C   7.959  -3.794  -2.376 1.00 . A A . 21 THR CB   1 1 
       29 15234 1 1 21 THR CG2  C   8.821  -4.918  -2.954 1.00 . A A . 21 THR CG2  1 1 
       29 15235 1 1 21 THR H    H   6.610  -3.575  -0.264 1.00 . A A . 21 THR H    1 1 
       29 15236 1 1 21 THR HA   H   9.449  -3.881  -0.805 1.00 . A A . 21 THR HA   1 1 
       29 15237 1 1 21 THR HB   H   7.909  -2.987  -3.091 1.00 . A A . 21 THR HB   1 1 
       29 15238 1 1 21 THR HG1  H   6.068  -3.953  -2.821 1.00 . A A . 21 THR HG1  1 1 
       29 15239 1 1 21 THR HG21 H   9.659  -4.492  -3.486 1.00 . A A . 21 THR HG21 1 1 
       29 15240 1 1 21 THR HG22 H   8.228  -5.512  -3.634 1.00 . A A . 21 THR HG22 1 1 
       29 15241 1 1 21 THR HG23 H   9.183  -5.544  -2.152 1.00 . A A . 21 THR HG23 1 1 
       29 15242 1 1 21 THR N    N   7.540  -3.380  -0.011 1.00 . A A . 21 THR N    1 1 
       29 15243 1 1 21 THR O    O  10.178  -1.503  -1.378 1.00 . A A . 21 THR O    1 1 
       29 15244 1 1 21 THR OG1  O   6.645  -4.286  -2.129 1.00 . A A . 21 THR OG1  1 1 
       29 15245 1 1 22 TRP C    C   9.393   0.938  -0.203 1.00 . A A . 22 TRP C    1 1 
       29 15246 1 1 22 TRP CA   C   8.376   0.547  -1.277 1.00 . A A . 22 TRP CA   1 1 
       29 15247 1 1 22 TRP CB   C   7.046   1.265  -1.036 1.00 . A A . 22 TRP CB   1 1 
       29 15248 1 1 22 TRP CD1  C   6.744   3.107  -2.742 1.00 . A A . 22 TRP CD1  1 1 
       29 15249 1 1 22 TRP CD2  C   7.667   3.840  -0.827 1.00 . A A . 22 TRP CD2  1 1 
       29 15250 1 1 22 TRP CE2  C   7.559   4.962  -1.681 1.00 . A A . 22 TRP CE2  1 1 
       29 15251 1 1 22 TRP CE3  C   8.221   4.030   0.452 1.00 . A A . 22 TRP CE3  1 1 
       29 15252 1 1 22 TRP CG   C   7.143   2.674  -1.524 1.00 . A A . 22 TRP CG   1 1 
       29 15253 1 1 22 TRP CH2  C   8.534   6.401  -0.006 1.00 . A A . 22 TRP CH2  1 1 
       29 15254 1 1 22 TRP CZ2  C   7.986   6.229  -1.281 1.00 . A A . 22 TRP CZ2  1 1 
       29 15255 1 1 22 TRP CZ3  C   8.652   5.303   0.858 1.00 . A A . 22 TRP CZ3  1 1 
       29 15256 1 1 22 TRP H    H   7.128  -1.193  -1.021 1.00 . A A . 22 TRP H    1 1 
       29 15257 1 1 22 TRP HA   H   8.752   0.777  -2.262 1.00 . A A . 22 TRP HA   1 1 
       29 15258 1 1 22 TRP HB2  H   6.260   0.751  -1.564 1.00 . A A . 22 TRP HB2  1 1 
       29 15259 1 1 22 TRP HB3  H   6.826   1.267   0.021 1.00 . A A . 22 TRP HB3  1 1 
       29 15260 1 1 22 TRP HD1  H   6.304   2.492  -3.515 1.00 . A A . 22 TRP HD1  1 1 
       29 15261 1 1 22 TRP HE1  H   6.793   5.022  -3.618 1.00 . A A . 22 TRP HE1  1 1 
       29 15262 1 1 22 TRP HE3  H   8.315   3.191   1.125 1.00 . A A . 22 TRP HE3  1 1 
       29 15263 1 1 22 TRP HH2  H   8.868   7.377   0.311 1.00 . A A . 22 TRP HH2  1 1 
       29 15264 1 1 22 TRP HZ2  H   7.894   7.070  -1.951 1.00 . A A . 22 TRP HZ2  1 1 
       29 15265 1 1 22 TRP HZ3  H   9.076   5.438   1.843 1.00 . A A . 22 TRP HZ3  1 1 
       29 15266 1 1 22 TRP N    N   8.057  -0.909  -1.160 1.00 . A A . 22 TRP N    1 1 
       29 15267 1 1 22 TRP NE1  N   6.990   4.465  -2.836 1.00 . A A . 22 TRP NE1  1 1 
       29 15268 1 1 22 TRP O    O  10.422   1.518  -0.491 1.00 . A A . 22 TRP O    1 1 
       29 15269 1 1 23 LEU C    C  11.407   0.250   1.907 1.00 . A A . 23 LEU C    1 1 
       29 15270 1 1 23 LEU CA   C  10.055   0.935   2.146 1.00 . A A . 23 LEU CA   1 1 
       29 15271 1 1 23 LEU CB   C   9.396   0.393   3.419 1.00 . A A . 23 LEU CB   1 1 
       29 15272 1 1 23 LEU CD1  C   7.381   0.719   4.868 1.00 . A A . 23 LEU CD1  1 1 
       29 15273 1 1 23 LEU CD2  C   9.151   2.481   4.776 1.00 . A A . 23 LEU CD2  1 1 
       29 15274 1 1 23 LEU CG   C   8.399   1.421   3.965 1.00 . A A . 23 LEU CG   1 1 
       29 15275 1 1 23 LEU H    H   8.271   0.131   1.227 1.00 . A A . 23 LEU H    1 1 
       29 15276 1 1 23 LEU HA   H  10.184   2.004   2.225 1.00 . A A . 23 LEU HA   1 1 
       29 15277 1 1 23 LEU HB2  H   8.876  -0.527   3.191 1.00 . A A . 23 LEU HB2  1 1 
       29 15278 1 1 23 LEU HB3  H  10.155   0.200   4.163 1.00 . A A . 23 LEU HB3  1 1 
       29 15279 1 1 23 LEU HD11 H   6.781   1.461   5.377 1.00 . A A . 23 LEU HD11 1 1 
       29 15280 1 1 23 LEU HD12 H   7.901   0.116   5.598 1.00 . A A . 23 LEU HD12 1 1 
       29 15281 1 1 23 LEU HD13 H   6.743   0.089   4.269 1.00 . A A . 23 LEU HD13 1 1 
       29 15282 1 1 23 LEU HD21 H  10.097   2.695   4.302 1.00 . A A . 23 LEU HD21 1 1 
       29 15283 1 1 23 LEU HD22 H   9.325   2.114   5.778 1.00 . A A . 23 LEU HD22 1 1 
       29 15284 1 1 23 LEU HD23 H   8.560   3.385   4.822 1.00 . A A . 23 LEU HD23 1 1 
       29 15285 1 1 23 LEU HG   H   7.883   1.893   3.142 1.00 . A A . 23 LEU HG   1 1 
       29 15286 1 1 23 LEU N    N   9.110   0.606   1.034 1.00 . A A . 23 LEU N    1 1 
       29 15287 1 1 23 LEU O    O  12.447   0.797   2.223 1.00 . A A . 23 LEU O    1 1 
       29 15288 1 1 24 LYS C    C  13.548  -0.820   0.095 1.00 . A A . 24 LYS C    1 1 
       29 15289 1 1 24 LYS CA   C  12.689  -1.650   1.061 1.00 . A A . 24 LYS CA   1 1 
       29 15290 1 1 24 LYS CB   C  12.288  -2.984   0.423 1.00 . A A . 24 LYS CB   1 1 
       29 15291 1 1 24 LYS CD   C  13.869  -4.849  -0.127 1.00 . A A . 24 LYS CD   1 1 
       29 15292 1 1 24 LYS CE   C  15.194  -4.144  -0.439 1.00 . A A . 24 LYS CE   1 1 
       29 15293 1 1 24 LYS CG   C  13.148  -4.112   1.004 1.00 . A A . 24 LYS CG   1 1 
       29 15294 1 1 24 LYS H    H  10.548  -1.354   1.083 1.00 . A A . 24 LYS H    1 1 
       29 15295 1 1 24 LYS HA   H  13.224  -1.826   1.982 1.00 . A A . 24 LYS HA   1 1 
       29 15296 1 1 24 LYS HB2  H  11.246  -3.183   0.630 1.00 . A A . 24 LYS HB2  1 1 
       29 15297 1 1 24 LYS HB3  H  12.438  -2.933  -0.645 1.00 . A A . 24 LYS HB3  1 1 
       29 15298 1 1 24 LYS HD2  H  14.066  -5.867   0.177 1.00 . A A . 24 LYS HD2  1 1 
       29 15299 1 1 24 LYS HD3  H  13.247  -4.853  -1.010 1.00 . A A . 24 LYS HD3  1 1 
       29 15300 1 1 24 LYS HE2  H  15.408  -3.397   0.314 1.00 . A A . 24 LYS HE2  1 1 
       29 15301 1 1 24 LYS HE3  H  15.997  -4.861  -0.496 1.00 . A A . 24 LYS HE3  1 1 
       29 15302 1 1 24 LYS HG2  H  13.876  -3.695   1.686 1.00 . A A . 24 LYS HG2  1 1 
       29 15303 1 1 24 LYS HG3  H  12.515  -4.806   1.537 1.00 . A A . 24 LYS HG3  1 1 
       29 15304 1 1 24 LYS HZ1  H  15.845  -2.963  -2.026 1.00 . A A . 24 LYS HZ1  1 1 
       29 15305 1 1 24 LYS HZ2  H  14.177  -2.852  -1.722 1.00 . A A . 24 LYS HZ2  1 1 
       29 15306 1 1 24 LYS HZ3  H  14.815  -4.230  -2.487 1.00 . A A . 24 LYS HZ3  1 1 
       29 15307 1 1 24 LYS N    N  11.401  -0.937   1.337 1.00 . A A . 24 LYS N    1 1 
       29 15308 1 1 24 LYS NZ   N  14.991  -3.499  -1.768 1.00 . A A . 24 LYS NZ   1 1 
       29 15309 1 1 24 LYS O    O  14.756  -0.768   0.217 1.00 . A A . 24 LYS O    1 1 
       29 15310 1 1 25 ALA C    C  13.995   2.057  -1.180 1.00 . A A . 25 ALA C    1 1 
       29 15311 1 1 25 ALA CA   C  13.690   0.693  -1.817 1.00 . A A . 25 ALA CA   1 1 
       29 15312 1 1 25 ALA CB   C  12.767   0.857  -3.027 1.00 . A A . 25 ALA CB   1 1 
       29 15313 1 1 25 ALA H    H  11.946  -0.206  -0.918 1.00 . A A . 25 ALA H    1 1 
       29 15314 1 1 25 ALA HA   H  14.605   0.202  -2.111 1.00 . A A . 25 ALA HA   1 1 
       29 15315 1 1 25 ALA HB1  H  11.898   1.431  -2.741 1.00 . A A . 25 ALA HB1  1 1 
       29 15316 1 1 25 ALA HB2  H  12.456  -0.116  -3.376 1.00 . A A . 25 ALA HB2  1 1 
       29 15317 1 1 25 ALA HB3  H  13.296   1.371  -3.815 1.00 . A A . 25 ALA HB3  1 1 
       29 15318 1 1 25 ALA N    N  12.924  -0.157  -0.851 1.00 . A A . 25 ALA N    1 1 
       29 15319 1 1 25 ALA O    O  14.991   2.686  -1.486 1.00 . A A . 25 ALA O    1 1 
       29 15320 1 1 26 LYS C    C  14.673   3.773   1.234 1.00 . A A . 26 LYS C    1 1 
       29 15321 1 1 26 LYS CA   C  13.381   3.819   0.401 1.00 . A A . 26 LYS CA   1 1 
       29 15322 1 1 26 LYS CB   C  12.165   4.016   1.311 1.00 . A A . 26 LYS CB   1 1 
       29 15323 1 1 26 LYS CD   C  12.002   5.611   3.233 1.00 . A A . 26 LYS CD   1 1 
       29 15324 1 1 26 LYS CE   C  11.264   6.895   3.627 1.00 . A A . 26 LYS CE   1 1 
       29 15325 1 1 26 LYS CG   C  12.051   5.491   1.706 1.00 . A A . 26 LYS CG   1 1 
       29 15326 1 1 26 LYS H    H  12.357   1.973  -0.047 1.00 . A A . 26 LYS H    1 1 
       29 15327 1 1 26 LYS HA   H  13.429   4.615  -0.325 1.00 . A A . 26 LYS HA   1 1 
       29 15328 1 1 26 LYS HB2  H  11.269   3.713   0.786 1.00 . A A . 26 LYS HB2  1 1 
       29 15329 1 1 26 LYS HB3  H  12.281   3.414   2.201 1.00 . A A . 26 LYS HB3  1 1 
       29 15330 1 1 26 LYS HD2  H  11.482   4.757   3.643 1.00 . A A . 26 LYS HD2  1 1 
       29 15331 1 1 26 LYS HD3  H  13.008   5.641   3.622 1.00 . A A . 26 LYS HD3  1 1 
       29 15332 1 1 26 LYS HE2  H  10.376   7.018   3.022 1.00 . A A . 26 LYS HE2  1 1 
       29 15333 1 1 26 LYS HE3  H  11.005   6.872   4.674 1.00 . A A . 26 LYS HE3  1 1 
       29 15334 1 1 26 LYS HG2  H  12.907   6.031   1.329 1.00 . A A . 26 LYS HG2  1 1 
       29 15335 1 1 26 LYS HG3  H  11.148   5.906   1.285 1.00 . A A . 26 LYS HG3  1 1 
       29 15336 1 1 26 LYS HZ1  H  13.117   7.823   3.878 1.00 . A A . 26 LYS HZ1  1 1 
       29 15337 1 1 26 LYS HZ2  H  11.819   8.903   3.687 1.00 . A A . 26 LYS HZ2  1 1 
       29 15338 1 1 26 LYS HZ3  H  12.428   8.057   2.345 1.00 . A A . 26 LYS HZ3  1 1 
       29 15339 1 1 26 LYS N    N  13.147   2.506  -0.280 1.00 . A A . 26 LYS N    1 1 
       29 15340 1 1 26 LYS NZ   N  12.230   8.003   3.365 1.00 . A A . 26 LYS NZ   1 1 
       29 15341 1 1 26 LYS O    O  15.212   4.799   1.603 1.00 . A A . 26 LYS O    1 1 
       29 15342 1 1 27 LEU C    C  17.573   3.274   1.687 1.00 . A A . 27 LEU C    1 1 
       29 15343 1 1 27 LEU CA   C  16.432   2.466   2.331 1.00 . A A . 27 LEU CA   1 1 
       29 15344 1 1 27 LEU CB   C  16.761   0.970   2.311 1.00 . A A . 27 LEU CB   1 1 
       29 15345 1 1 27 LEU CD1  C  16.897   0.397   4.742 1.00 . A A . 27 LEU CD1  1 1 
       29 15346 1 1 27 LEU CD2  C  18.495  -0.636   3.120 1.00 . A A . 27 LEU CD2  1 1 
       29 15347 1 1 27 LEU CG   C  17.708   0.632   3.465 1.00 . A A . 27 LEU CG   1 1 
       29 15348 1 1 27 LEU H    H  14.716   1.780   1.218 1.00 . A A . 27 LEU H    1 1 
       29 15349 1 1 27 LEU HA   H  16.266   2.792   3.344 1.00 . A A . 27 LEU HA   1 1 
       29 15350 1 1 27 LEU HB2  H  15.848   0.400   2.415 1.00 . A A . 27 LEU HB2  1 1 
       29 15351 1 1 27 LEU HB3  H  17.236   0.719   1.374 1.00 . A A . 27 LEU HB3  1 1 
       29 15352 1 1 27 LEU HD11 H  17.453  -0.247   5.408 1.00 . A A . 27 LEU HD11 1 1 
       29 15353 1 1 27 LEU HD12 H  15.957  -0.071   4.491 1.00 . A A . 27 LEU HD12 1 1 
       29 15354 1 1 27 LEU HD13 H  16.710   1.342   5.229 1.00 . A A . 27 LEU HD13 1 1 
       29 15355 1 1 27 LEU HD21 H  19.327  -0.739   3.801 1.00 . A A . 27 LEU HD21 1 1 
       29 15356 1 1 27 LEU HD22 H  18.866  -0.566   2.109 1.00 . A A . 27 LEU HD22 1 1 
       29 15357 1 1 27 LEU HD23 H  17.849  -1.496   3.209 1.00 . A A . 27 LEU HD23 1 1 
       29 15358 1 1 27 LEU HG   H  18.393   1.454   3.621 1.00 . A A . 27 LEU HG   1 1 
       29 15359 1 1 27 LEU N    N  15.172   2.590   1.528 1.00 . A A . 27 LEU N    1 1 
       29 15360 1 1 27 LEU O    O  18.466   3.743   2.369 1.00 . A A . 27 LEU O    1 1 
       29 15361 1 1 28 MET C    C  18.632   5.674   0.188 1.00 . A A . 28 MET C    1 1 
       29 15362 1 1 28 MET CA   C  18.624   4.217  -0.308 1.00 . A A . 28 MET CA   1 1 
       29 15363 1 1 28 MET CB   C  18.263   4.157  -1.797 1.00 . A A . 28 MET CB   1 1 
       29 15364 1 1 28 MET CE   C  19.146   0.932  -4.191 1.00 . A A . 28 MET CE   1 1 
       29 15365 1 1 28 MET CG   C  19.053   3.034  -2.472 1.00 . A A . 28 MET CG   1 1 
       29 15366 1 1 28 MET H    H  16.816   3.050  -0.142 1.00 . A A . 28 MET H    1 1 
       29 15367 1 1 28 MET HA   H  19.584   3.758  -0.143 1.00 . A A . 28 MET HA   1 1 
       29 15368 1 1 28 MET HB2  H  17.204   3.967  -1.904 1.00 . A A . 28 MET HB2  1 1 
       29 15369 1 1 28 MET HB3  H  18.507   5.098  -2.265 1.00 . A A . 28 MET HB3  1 1 
       29 15370 1 1 28 MET HE1  H  18.662   0.294  -4.915 1.00 . A A . 28 MET HE1  1 1 
       29 15371 1 1 28 MET HE2  H  19.312   0.379  -3.280 1.00 . A A . 28 MET HE2  1 1 
       29 15372 1 1 28 MET HE3  H  20.096   1.273  -4.580 1.00 . A A . 28 MET HE3  1 1 
       29 15373 1 1 28 MET HG2  H  19.988   3.426  -2.845 1.00 . A A . 28 MET HG2  1 1 
       29 15374 1 1 28 MET HG3  H  19.251   2.252  -1.755 1.00 . A A . 28 MET HG3  1 1 
       29 15375 1 1 28 MET N    N  17.547   3.438   0.383 1.00 . A A . 28 MET N    1 1 
       29 15376 1 1 28 MET O    O  17.704   6.109   0.840 1.00 . A A . 28 MET O    1 1 
       29 15377 1 1 28 MET SD   S  18.090   2.361  -3.849 1.00 . A A . 28 MET SD   1 1 
       29 15378 1 1 29 PRO C    C  18.817   8.694  -0.476 1.00 . A A . 29 PRO C    1 1 
       29 15379 1 1 29 PRO CA   C  19.815   7.802   0.285 1.00 . A A . 29 PRO CA   1 1 
       29 15380 1 1 29 PRO CB   C  21.267   8.148  -0.054 1.00 . A A . 29 PRO CB   1 1 
       29 15381 1 1 29 PRO CD   C  20.849   5.936  -0.926 1.00 . A A . 29 PRO CD   1 1 
       29 15382 1 1 29 PRO CG   C  21.655   7.191  -1.136 1.00 . A A . 29 PRO CG   1 1 
       29 15383 1 1 29 PRO HA   H  19.659   7.889   1.348 1.00 . A A . 29 PRO HA   1 1 
       29 15384 1 1 29 PRO HB2  H  21.337   9.168  -0.408 1.00 . A A . 29 PRO HB2  1 1 
       29 15385 1 1 29 PRO HB3  H  21.897   8.006   0.806 1.00 . A A . 29 PRO HB3  1 1 
       29 15386 1 1 29 PRO HD2  H  20.533   5.527  -1.877 1.00 . A A . 29 PRO HD2  1 1 
       29 15387 1 1 29 PRO HD3  H  21.417   5.208  -0.369 1.00 . A A . 29 PRO HD3  1 1 
       29 15388 1 1 29 PRO HG2  H  21.433   7.617  -2.104 1.00 . A A . 29 PRO HG2  1 1 
       29 15389 1 1 29 PRO HG3  H  22.707   6.962  -1.067 1.00 . A A . 29 PRO HG3  1 1 
       29 15390 1 1 29 PRO N    N  19.690   6.383  -0.139 1.00 . A A . 29 PRO N    1 1 
       29 15391 1 1 29 PRO O    O  17.700   8.893  -0.033 1.00 . A A . 29 PRO O    1 1 
       29 15392 1 1 30 GLN C    C  18.469   9.898  -3.898 1.00 . A A . 30 GLN C    1 1 
       29 15393 1 1 30 GLN CA   C  18.273  10.105  -2.389 1.00 . A A . 30 GLN CA   1 1 
       29 15394 1 1 30 GLN CB   C  18.635  11.544  -1.984 1.00 . A A . 30 GLN CB   1 1 
       29 15395 1 1 30 GLN CD   C  20.152  12.439  -3.779 1.00 . A A . 30 GLN CD   1 1 
       29 15396 1 1 30 GLN CG   C  20.091  11.858  -2.362 1.00 . A A . 30 GLN CG   1 1 
       29 15397 1 1 30 GLN H    H  20.107   9.057  -1.950 1.00 . A A . 30 GLN H    1 1 
       29 15398 1 1 30 GLN HA   H  17.250   9.897  -2.115 1.00 . A A . 30 GLN HA   1 1 
       29 15399 1 1 30 GLN HB2  H  17.977  12.232  -2.493 1.00 . A A . 30 GLN HB2  1 1 
       29 15400 1 1 30 GLN HB3  H  18.513  11.655  -0.917 1.00 . A A . 30 GLN HB3  1 1 
       29 15401 1 1 30 GLN HE21 H  18.863  13.904  -3.400 1.00 . A A . 30 GLN HE21 1 1 
       29 15402 1 1 30 GLN HE22 H  19.466  13.861  -4.985 1.00 . A A . 30 GLN HE22 1 1 
       29 15403 1 1 30 GLN HG2  H  20.496  12.575  -1.663 1.00 . A A . 30 GLN HG2  1 1 
       29 15404 1 1 30 GLN HG3  H  20.677  10.952  -2.324 1.00 . A A . 30 GLN HG3  1 1 
       29 15405 1 1 30 GLN N    N  19.204   9.230  -1.610 1.00 . A A . 30 GLN N    1 1 
       29 15406 1 1 30 GLN NE2  N  19.435  13.489  -4.079 1.00 . A A . 30 GLN NE2  1 1 
       29 15407 1 1 30 GLN O    O  19.318   9.137  -4.325 1.00 . A A . 30 GLN O    1 1 
       29 15408 1 1 30 GLN OE1  O  20.864  11.934  -4.624 1.00 . A A . 30 GLN OE1  1 1 
       29 15409 1 1 31 LEU C    C  18.316  11.750  -6.802 1.00 . A A . 31 LEU C    1 1 
       29 15410 1 1 31 LEU CA   C  17.822  10.433  -6.186 1.00 . A A . 31 LEU CA   1 1 
       29 15411 1 1 31 LEU CB   C  16.412  10.095  -6.682 1.00 . A A . 31 LEU CB   1 1 
       29 15412 1 1 31 LEU CD1  C  15.602   8.453  -8.387 1.00 . A A . 31 LEU CD1  1 1 
       29 15413 1 1 31 LEU CD2  C  15.940  10.845  -9.021 1.00 . A A . 31 LEU CD2  1 1 
       29 15414 1 1 31 LEU CG   C  16.467   9.694  -8.160 1.00 . A A . 31 LEU CG   1 1 
       29 15415 1 1 31 LEU H    H  17.015  11.186  -4.333 1.00 . A A . 31 LEU H    1 1 
       29 15416 1 1 31 LEU HA   H  18.499   9.628  -6.426 1.00 . A A . 31 LEU HA   1 1 
       29 15417 1 1 31 LEU HB2  H  16.014   9.276  -6.100 1.00 . A A . 31 LEU HB2  1 1 
       29 15418 1 1 31 LEU HB3  H  15.775  10.959  -6.568 1.00 . A A . 31 LEU HB3  1 1 
       29 15419 1 1 31 LEU HD11 H  15.571   8.226  -9.443 1.00 . A A . 31 LEU HD11 1 1 
       29 15420 1 1 31 LEU HD12 H  14.601   8.640  -8.029 1.00 . A A . 31 LEU HD12 1 1 
       29 15421 1 1 31 LEU HD13 H  16.026   7.616  -7.851 1.00 . A A . 31 LEU HD13 1 1 
       29 15422 1 1 31 LEU HD21 H  16.579  11.708  -8.900 1.00 . A A . 31 LEU HD21 1 1 
       29 15423 1 1 31 LEU HD22 H  14.936  11.096  -8.712 1.00 . A A . 31 LEU HD22 1 1 
       29 15424 1 1 31 LEU HD23 H  15.933  10.545 -10.058 1.00 . A A . 31 LEU HD23 1 1 
       29 15425 1 1 31 LEU HG   H  17.489   9.476  -8.435 1.00 . A A . 31 LEU HG   1 1 
       29 15426 1 1 31 LEU N    N  17.688  10.576  -4.704 1.00 . A A . 31 LEU N    1 1 
       29 15427 1 1 31 LEU O    O  19.309  11.711  -7.509 1.00 . A A . 31 LEU O    1 1 
       29 15428 1 1 31 LEU OXT  O  17.694  12.772  -6.556 1.00 . A A . 31 LEU OXT  1 1 
       30 15429 1 1  1 SER C    C -22.530   6.961   0.367 1.00 . A A .  1 SER C    1 1 
       30 15430 1 1  1 SER CA   C -22.391   7.318   1.853 1.00 . A A .  1 SER CA   1 1 
       30 15431 1 1  1 SER CB   C -22.750   6.115   2.731 1.00 . A A .  1 SER CB   1 1 
       30 15432 1 1  1 SER H1   H -24.339   8.018   2.119 1.00 . A A .  1 SER H1   1 1 
       30 15433 1 1  1 SER H2   H -23.241   9.206   1.601 1.00 . A A .  1 SER H2   1 1 
       30 15434 1 1  1 SER H3   H -23.217   8.669   3.213 1.00 . A A .  1 SER H3   1 1 
       30 15435 1 1  1 SER HA   H -21.385   7.642   2.068 1.00 . A A .  1 SER HA   1 1 
       30 15436 1 1  1 SER HB2  H -22.102   5.288   2.495 1.00 . A A .  1 SER HB2  1 1 
       30 15437 1 1  1 SER HB3  H -22.625   6.382   3.773 1.00 . A A .  1 SER HB3  1 1 
       30 15438 1 1  1 SER HG   H -24.300   4.975   3.035 1.00 . A A .  1 SER HG   1 1 
       30 15439 1 1  1 SER N    N -23.372   8.384   2.224 1.00 . A A .  1 SER N    1 1 
       30 15440 1 1  1 SER O    O -23.525   7.269  -0.264 1.00 . A A .  1 SER O    1 1 
       30 15441 1 1  1 SER OG   O -24.100   5.737   2.485 1.00 . A A .  1 SER OG   1 1 
       30 15442 1 1  2 GLY C    C -20.203   5.642  -2.162 1.00 . A A .  2 GLY C    1 1 
       30 15443 1 1  2 GLY CA   C -21.610   5.932  -1.636 1.00 . A A .  2 GLY CA   1 1 
       30 15444 1 1  2 GLY H    H -20.749   6.073   0.336 1.00 . A A .  2 GLY H    1 1 
       30 15445 1 1  2 GLY HA2  H -22.227   5.051  -1.746 1.00 . A A .  2 GLY HA2  1 1 
       30 15446 1 1  2 GLY HA3  H -22.040   6.745  -2.202 1.00 . A A .  2 GLY HA3  1 1 
       30 15447 1 1  2 GLY N    N -21.539   6.312  -0.193 1.00 . A A .  2 GLY N    1 1 
       30 15448 1 1  2 GLY O    O -19.469   6.550  -2.501 1.00 . A A .  2 GLY O    1 1 
       30 15449 1 1  3 SER C    C -17.381   4.963  -2.294 1.00 . A A .  3 SER C    1 1 
       30 15450 1 1  3 SER CA   C -18.474   3.971  -2.734 1.00 . A A .  3 SER CA   1 1 
       30 15451 1 1  3 SER CB   C -18.600   3.934  -4.263 1.00 . A A .  3 SER CB   1 1 
       30 15452 1 1  3 SER H    H -20.463   3.681  -1.945 1.00 . A A .  3 SER H    1 1 
       30 15453 1 1  3 SER HA   H -18.233   2.984  -2.373 1.00 . A A .  3 SER HA   1 1 
       30 15454 1 1  3 SER HB2  H -17.636   3.729  -4.699 1.00 . A A .  3 SER HB2  1 1 
       30 15455 1 1  3 SER HB3  H -19.291   3.151  -4.546 1.00 . A A .  3 SER HB3  1 1 
       30 15456 1 1  3 SER HG   H -18.386   5.567  -5.303 1.00 . A A .  3 SER HG   1 1 
       30 15457 1 1  3 SER N    N -19.834   4.377  -2.229 1.00 . A A .  3 SER N    1 1 
       30 15458 1 1  3 SER O    O -16.533   5.353  -3.075 1.00 . A A .  3 SER O    1 1 
       30 15459 1 1  3 SER OG   O -19.068   5.190  -4.743 1.00 . A A .  3 SER OG   1 1 
       30 15460 1 1  4 TRP C    C -15.369   5.577   0.351 1.00 . A A .  4 TRP C    1 1 
       30 15461 1 1  4 TRP CA   C -16.359   6.319  -0.553 1.00 . A A .  4 TRP CA   1 1 
       30 15462 1 1  4 TRP CB   C -17.134   7.386   0.231 1.00 . A A .  4 TRP CB   1 1 
       30 15463 1 1  4 TRP CD1  C -17.667   9.498  -1.051 1.00 . A A .  4 TRP CD1  1 1 
       30 15464 1 1  4 TRP CD2  C -15.584   9.503  -0.200 1.00 . A A .  4 TRP CD2  1 1 
       30 15465 1 1  4 TRP CE2  C -15.746  10.731  -0.883 1.00 . A A .  4 TRP CE2  1 1 
       30 15466 1 1  4 TRP CE3  C -14.352   9.252   0.431 1.00 . A A .  4 TRP CE3  1 1 
       30 15467 1 1  4 TRP CG   C -16.818   8.738  -0.321 1.00 . A A .  4 TRP CG   1 1 
       30 15468 1 1  4 TRP CH2  C -13.504  11.412  -0.308 1.00 . A A .  4 TRP CH2  1 1 
       30 15469 1 1  4 TRP CZ2  C -14.722  11.677  -0.939 1.00 . A A .  4 TRP CZ2  1 1 
       30 15470 1 1  4 TRP CZ3  C -13.318  10.202   0.376 1.00 . A A .  4 TRP CZ3  1 1 
       30 15471 1 1  4 TRP H    H -18.083   5.031  -0.433 1.00 . A A .  4 TRP H    1 1 
       30 15472 1 1  4 TRP HA   H -15.840   6.775  -1.382 1.00 . A A .  4 TRP HA   1 1 
       30 15473 1 1  4 TRP HB2  H -18.194   7.199   0.142 1.00 . A A .  4 TRP HB2  1 1 
       30 15474 1 1  4 TRP HB3  H -16.851   7.347   1.272 1.00 . A A .  4 TRP HB3  1 1 
       30 15475 1 1  4 TRP HD1  H -18.675   9.226  -1.327 1.00 . A A .  4 TRP HD1  1 1 
       30 15476 1 1  4 TRP HE1  H -17.428  11.406  -1.912 1.00 . A A .  4 TRP HE1  1 1 
       30 15477 1 1  4 TRP HE3  H -14.198   8.322   0.959 1.00 . A A .  4 TRP HE3  1 1 
       30 15478 1 1  4 TRP HH2  H -12.706  12.139  -0.346 1.00 . A A .  4 TRP HH2  1 1 
       30 15479 1 1  4 TRP HZ2  H -14.869  12.608  -1.466 1.00 . A A .  4 TRP HZ2  1 1 
       30 15480 1 1  4 TRP HZ3  H -12.376   9.999   0.863 1.00 . A A .  4 TRP HZ3  1 1 
       30 15481 1 1  4 TRP N    N -17.395   5.364  -1.046 1.00 . A A .  4 TRP N    1 1 
       30 15482 1 1  4 TRP NE1  N -17.032  10.681  -1.384 1.00 . A A .  4 TRP NE1  1 1 
       30 15483 1 1  4 TRP O    O -14.249   5.308  -0.039 1.00 . A A .  4 TRP O    1 1 
       30 15484 1 1  5 LEU C    C -14.969   2.959   2.208 1.00 . A A .  5 LEU C    1 1 
       30 15485 1 1  5 LEU CA   C -14.865   4.475   2.463 1.00 . A A .  5 LEU CA   1 1 
       30 15486 1 1  5 LEU CB   C -15.348   4.820   3.877 1.00 . A A .  5 LEU CB   1 1 
       30 15487 1 1  5 LEU CD1  C -13.364   5.757   5.080 1.00 . A A .  5 LEU CD1  1 1 
       30 15488 1 1  5 LEU CD2  C -14.869   4.130   6.231 1.00 . A A .  5 LEU CD2  1 1 
       30 15489 1 1  5 LEU CG   C -14.241   4.518   4.891 1.00 . A A .  5 LEU CG   1 1 
       30 15490 1 1  5 LEU H    H -16.691   5.432   1.831 1.00 . A A .  5 LEU H    1 1 
       30 15491 1 1  5 LEU HA   H -13.846   4.807   2.331 1.00 . A A .  5 LEU HA   1 1 
       30 15492 1 1  5 LEU HB2  H -15.602   5.869   3.922 1.00 . A A .  5 LEU HB2  1 1 
       30 15493 1 1  5 LEU HB3  H -16.220   4.228   4.112 1.00 . A A .  5 LEU HB3  1 1 
       30 15494 1 1  5 LEU HD11 H -13.989   6.612   5.294 1.00 . A A .  5 LEU HD11 1 1 
       30 15495 1 1  5 LEU HD12 H -12.799   5.941   4.178 1.00 . A A .  5 LEU HD12 1 1 
       30 15496 1 1  5 LEU HD13 H -12.684   5.595   5.904 1.00 . A A .  5 LEU HD13 1 1 
       30 15497 1 1  5 LEU HD21 H -14.088   3.909   6.943 1.00 . A A .  5 LEU HD21 1 1 
       30 15498 1 1  5 LEU HD22 H -15.492   3.257   6.098 1.00 . A A .  5 LEU HD22 1 1 
       30 15499 1 1  5 LEU HD23 H -15.470   4.949   6.598 1.00 . A A .  5 LEU HD23 1 1 
       30 15500 1 1  5 LEU HG   H -13.633   3.701   4.527 1.00 . A A .  5 LEU HG   1 1 
       30 15501 1 1  5 LEU N    N -15.779   5.222   1.544 1.00 . A A .  5 LEU N    1 1 
       30 15502 1 1  5 LEU O    O -14.257   2.177   2.805 1.00 . A A .  5 LEU O    1 1 
       30 15503 1 1  6 ARG C    C -15.205   0.708  -0.238 1.00 . A A .  6 ARG C    1 1 
       30 15504 1 1  6 ARG CA   C -15.994   1.084   1.028 1.00 . A A .  6 ARG CA   1 1 
       30 15505 1 1  6 ARG CB   C -17.496   0.873   0.807 1.00 . A A .  6 ARG CB   1 1 
       30 15506 1 1  6 ARG CD   C -18.624  -1.206  -0.024 1.00 . A A .  6 ARG CD   1 1 
       30 15507 1 1  6 ARG CG   C -17.873  -0.572   1.153 1.00 . A A .  6 ARG CG   1 1 
       30 15508 1 1  6 ARG CZ   C -20.633  -2.555  -0.178 1.00 . A A .  6 ARG CZ   1 1 
       30 15509 1 1  6 ARG H    H -16.411   3.189   0.850 1.00 . A A .  6 ARG H    1 1 
       30 15510 1 1  6 ARG HA   H -15.659   0.496   1.868 1.00 . A A .  6 ARG HA   1 1 
       30 15511 1 1  6 ARG HB2  H -18.051   1.550   1.441 1.00 . A A .  6 ARG HB2  1 1 
       30 15512 1 1  6 ARG HB3  H -17.738   1.069  -0.227 1.00 . A A .  6 ARG HB3  1 1 
       30 15513 1 1  6 ARG HD2  H -18.974  -0.439  -0.700 1.00 . A A .  6 ARG HD2  1 1 
       30 15514 1 1  6 ARG HD3  H -17.986  -1.903  -0.545 1.00 . A A .  6 ARG HD3  1 1 
       30 15515 1 1  6 ARG HE   H -19.898  -1.937   1.560 1.00 . A A .  6 ARG HE   1 1 
       30 15516 1 1  6 ARG HG2  H -16.975  -1.139   1.355 1.00 . A A .  6 ARG HG2  1 1 
       30 15517 1 1  6 ARG HG3  H -18.505  -0.578   2.028 1.00 . A A .  6 ARG HG3  1 1 
       30 15518 1 1  6 ARG HH11 H -19.597  -4.271  -0.187 1.00 . A A .  6 ARG HH11 1 1 
       30 15519 1 1  6 ARG HH12 H -21.068  -4.283  -1.100 1.00 . A A .  6 ARG HH12 1 1 
       30 15520 1 1  6 ARG HH21 H -21.865  -0.983  -0.348 1.00 . A A .  6 ARG HH21 1 1 
       30 15521 1 1  6 ARG HH22 H -22.359  -2.412  -1.191 1.00 . A A .  6 ARG HH22 1 1 
       30 15522 1 1  6 ARG N    N -15.849   2.543   1.324 1.00 . A A .  6 ARG N    1 1 
       30 15523 1 1  6 ARG NE   N -19.779  -1.928   0.586 1.00 . A A .  6 ARG NE   1 1 
       30 15524 1 1  6 ARG NH1  N -20.416  -3.800  -0.514 1.00 . A A .  6 ARG NH1  1 1 
       30 15525 1 1  6 ARG NH2  N -21.702  -1.935  -0.606 1.00 . A A .  6 ARG NH2  1 1 
       30 15526 1 1  6 ARG O    O -14.909  -0.449  -0.463 1.00 . A A .  6 ARG O    1 1 
       30 15527 1 1  7 ASP C    C -12.609   1.665  -2.112 1.00 . A A .  7 ASP C    1 1 
       30 15528 1 1  7 ASP CA   C -14.102   1.367  -2.313 1.00 . A A .  7 ASP CA   1 1 
       30 15529 1 1  7 ASP CB   C -14.701   2.294  -3.379 1.00 . A A .  7 ASP CB   1 1 
       30 15530 1 1  7 ASP CG   C -13.776   2.352  -4.599 1.00 . A A .  7 ASP CG   1 1 
       30 15531 1 1  7 ASP H    H -15.118   2.598  -0.864 1.00 . A A .  7 ASP H    1 1 
       30 15532 1 1  7 ASP HA   H -14.244   0.336  -2.601 1.00 . A A .  7 ASP HA   1 1 
       30 15533 1 1  7 ASP HB2  H -15.669   1.919  -3.679 1.00 . A A .  7 ASP HB2  1 1 
       30 15534 1 1  7 ASP HB3  H -14.813   3.287  -2.970 1.00 . A A .  7 ASP HB3  1 1 
       30 15535 1 1  7 ASP N    N -14.867   1.672  -1.063 1.00 . A A .  7 ASP N    1 1 
       30 15536 1 1  7 ASP O    O -11.760   0.845  -2.408 1.00 . A A .  7 ASP O    1 1 
       30 15537 1 1  7 ASP OD1  O -13.869   1.464  -5.430 1.00 . A A .  7 ASP OD1  1 1 
       30 15538 1 1  7 ASP OD2  O -12.992   3.284  -4.682 1.00 . A A .  7 ASP OD2  1 1 
       30 15539 1 1  8 ILE C    C -10.154   2.192  -0.496 1.00 . A A .  8 ILE C    1 1 
       30 15540 1 1  8 ILE CA   C -10.855   3.213  -1.407 1.00 . A A .  8 ILE CA   1 1 
       30 15541 1 1  8 ILE CB   C -10.893   4.602  -0.749 1.00 . A A .  8 ILE CB   1 1 
       30 15542 1 1  8 ILE CD1  C -11.777   6.934  -1.019 1.00 . A A .  8 ILE CD1  1 1 
       30 15543 1 1  8 ILE CG1  C -11.466   5.621  -1.745 1.00 . A A .  8 ILE CG1  1 1 
       30 15544 1 1  8 ILE CG2  C  -9.475   5.026  -0.352 1.00 . A A .  8 ILE CG2  1 1 
       30 15545 1 1  8 ILE H    H -13.000   3.480  -1.400 1.00 . A A .  8 ILE H    1 1 
       30 15546 1 1  8 ILE HA   H -10.344   3.274  -2.355 1.00 . A A .  8 ILE HA   1 1 
       30 15547 1 1  8 ILE HB   H -11.519   4.565   0.133 1.00 . A A .  8 ILE HB   1 1 
       30 15548 1 1  8 ILE HD11 H -10.852   7.431  -0.763 1.00 . A A .  8 ILE HD11 1 1 
       30 15549 1 1  8 ILE HD12 H -12.334   6.725  -0.118 1.00 . A A .  8 ILE HD12 1 1 
       30 15550 1 1  8 ILE HD13 H -12.361   7.571  -1.665 1.00 . A A .  8 ILE HD13 1 1 
       30 15551 1 1  8 ILE HG12 H -10.743   5.805  -2.526 1.00 . A A .  8 ILE HG12 1 1 
       30 15552 1 1  8 ILE HG13 H -12.373   5.231  -2.180 1.00 . A A .  8 ILE HG13 1 1 
       30 15553 1 1  8 ILE HG21 H  -9.280   4.721   0.666 1.00 . A A .  8 ILE HG21 1 1 
       30 15554 1 1  8 ILE HG22 H  -9.385   6.099  -0.429 1.00 . A A .  8 ILE HG22 1 1 
       30 15555 1 1  8 ILE HG23 H  -8.760   4.557  -1.012 1.00 . A A .  8 ILE HG23 1 1 
       30 15556 1 1  8 ILE N    N -12.291   2.840  -1.621 1.00 . A A .  8 ILE N    1 1 
       30 15557 1 1  8 ILE O    O  -8.996   1.873  -0.700 1.00 . A A .  8 ILE O    1 1 
       30 15558 1 1  9 TRP C    C  -9.603  -0.486   0.624 1.00 . A A .  9 TRP C    1 1 
       30 15559 1 1  9 TRP CA   C -10.211   0.677   1.423 1.00 . A A .  9 TRP CA   1 1 
       30 15560 1 1  9 TRP CB   C -11.352   0.181   2.322 1.00 . A A .  9 TRP CB   1 1 
       30 15561 1 1  9 TRP CD1  C -11.508  -2.095   3.418 1.00 . A A .  9 TRP CD1  1 1 
       30 15562 1 1  9 TRP CD2  C  -9.629  -0.995   3.988 1.00 . A A .  9 TRP CD2  1 1 
       30 15563 1 1  9 TRP CE2  C  -9.592  -2.240   4.661 1.00 . A A .  9 TRP CE2  1 1 
       30 15564 1 1  9 TRP CE3  C  -8.554  -0.107   4.179 1.00 . A A .  9 TRP CE3  1 1 
       30 15565 1 1  9 TRP CG   C -10.859  -0.927   3.205 1.00 . A A .  9 TRP CG   1 1 
       30 15566 1 1  9 TRP CH2  C  -7.467  -1.698   5.669 1.00 . A A .  9 TRP CH2  1 1 
       30 15567 1 1  9 TRP CZ2  C  -8.527  -2.591   5.492 1.00 . A A .  9 TRP CZ2  1 1 
       30 15568 1 1  9 TRP CZ3  C  -7.481  -0.459   5.015 1.00 . A A .  9 TRP CZ3  1 1 
       30 15569 1 1  9 TRP H    H -11.773   1.951   0.642 1.00 . A A .  9 TRP H    1 1 
       30 15570 1 1  9 TRP HA   H  -9.452   1.151   2.025 1.00 . A A .  9 TRP HA   1 1 
       30 15571 1 1  9 TRP HB2  H -11.706   0.996   2.936 1.00 . A A .  9 TRP HB2  1 1 
       30 15572 1 1  9 TRP HB3  H -12.160  -0.184   1.707 1.00 . A A .  9 TRP HB3  1 1 
       30 15573 1 1  9 TRP HD1  H -12.458  -2.373   2.986 1.00 . A A .  9 TRP HD1  1 1 
       30 15574 1 1  9 TRP HE1  H -11.006  -3.768   4.596 1.00 . A A .  9 TRP HE1  1 1 
       30 15575 1 1  9 TRP HE3  H  -8.553   0.850   3.681 1.00 . A A .  9 TRP HE3  1 1 
       30 15576 1 1  9 TRP HH2  H  -6.639  -1.961   6.311 1.00 . A A .  9 TRP HH2  1 1 
       30 15577 1 1  9 TRP HZ2  H  -8.521  -3.548   5.994 1.00 . A A .  9 TRP HZ2  1 1 
       30 15578 1 1  9 TRP HZ3  H  -6.661   0.231   5.153 1.00 . A A .  9 TRP HZ3  1 1 
       30 15579 1 1  9 TRP N    N -10.841   1.678   0.501 1.00 . A A .  9 TRP N    1 1 
       30 15580 1 1  9 TRP NE1  N -10.758  -2.874   4.281 1.00 . A A .  9 TRP NE1  1 1 
       30 15581 1 1  9 TRP O    O  -8.479  -0.887   0.863 1.00 . A A .  9 TRP O    1 1 
       30 15582 1 1 10 ASP C    C  -8.525  -1.692  -1.884 1.00 . A A . 10 ASP C    1 1 
       30 15583 1 1 10 ASP CA   C  -9.792  -2.148  -1.148 1.00 . A A . 10 ASP CA   1 1 
       30 15584 1 1 10 ASP CB   C -10.906  -2.487  -2.143 1.00 . A A . 10 ASP CB   1 1 
       30 15585 1 1 10 ASP CG   C -10.529  -3.745  -2.926 1.00 . A A . 10 ASP CG   1 1 
       30 15586 1 1 10 ASP H    H -11.234  -0.674  -0.503 1.00 . A A . 10 ASP H    1 1 
       30 15587 1 1 10 ASP HA   H  -9.580  -3.002  -0.524 1.00 . A A . 10 ASP HA   1 1 
       30 15588 1 1 10 ASP HB2  H -11.828  -2.659  -1.607 1.00 . A A . 10 ASP HB2  1 1 
       30 15589 1 1 10 ASP HB3  H -11.036  -1.664  -2.831 1.00 . A A . 10 ASP HB3  1 1 
       30 15590 1 1 10 ASP N    N -10.334  -1.020  -0.326 1.00 . A A . 10 ASP N    1 1 
       30 15591 1 1 10 ASP O    O  -7.534  -2.398  -1.926 1.00 . A A . 10 ASP O    1 1 
       30 15592 1 1 10 ASP OD1  O -10.635  -4.823  -2.362 1.00 . A A . 10 ASP OD1  1 1 
       30 15593 1 1 10 ASP OD2  O -10.147  -3.611  -4.076 1.00 . A A . 10 ASP OD2  1 1 
       30 15594 1 1 11 TRP C    C  -6.205   0.242  -2.166 1.00 . A A . 11 TRP C    1 1 
       30 15595 1 1 11 TRP CA   C  -7.350   0.018  -3.163 1.00 . A A . 11 TRP CA   1 1 
       30 15596 1 1 11 TRP CB   C  -7.806   1.345  -3.782 1.00 . A A . 11 TRP CB   1 1 
       30 15597 1 1 11 TRP CD1  C  -6.414   1.758  -5.850 1.00 . A A . 11 TRP CD1  1 1 
       30 15598 1 1 11 TRP CD2  C  -5.656   2.887  -4.058 1.00 . A A . 11 TRP CD2  1 1 
       30 15599 1 1 11 TRP CE2  C  -4.795   3.207  -5.133 1.00 . A A . 11 TRP CE2  1 1 
       30 15600 1 1 11 TRP CE3  C  -5.399   3.470  -2.805 1.00 . A A . 11 TRP CE3  1 1 
       30 15601 1 1 11 TRP CG   C  -6.676   1.965  -4.541 1.00 . A A . 11 TRP CG   1 1 
       30 15602 1 1 11 TRP CH2  C  -3.474   4.647  -3.718 1.00 . A A . 11 TRP CH2  1 1 
       30 15603 1 1 11 TRP CZ2  C  -3.716   4.077  -4.971 1.00 . A A . 11 TRP CZ2  1 1 
       30 15604 1 1 11 TRP CZ3  C  -4.314   4.345  -2.637 1.00 . A A . 11 TRP CZ3  1 1 
       30 15605 1 1 11 TRP H    H  -9.361   0.043  -2.383 1.00 . A A . 11 TRP H    1 1 
       30 15606 1 1 11 TRP HA   H  -7.044  -0.669  -3.937 1.00 . A A . 11 TRP HA   1 1 
       30 15607 1 1 11 TRP HB2  H  -8.632   1.162  -4.454 1.00 . A A . 11 TRP HB2  1 1 
       30 15608 1 1 11 TRP HB3  H  -8.124   2.015  -2.998 1.00 . A A . 11 TRP HB3  1 1 
       30 15609 1 1 11 TRP HD1  H  -6.983   1.122  -6.513 1.00 . A A . 11 TRP HD1  1 1 
       30 15610 1 1 11 TRP HE1  H  -4.898   2.522  -7.099 1.00 . A A . 11 TRP HE1  1 1 
       30 15611 1 1 11 TRP HE3  H  -6.041   3.243  -1.965 1.00 . A A . 11 TRP HE3  1 1 
       30 15612 1 1 11 TRP HH2  H  -2.640   5.321  -3.583 1.00 . A A . 11 TRP HH2  1 1 
       30 15613 1 1 11 TRP HZ2  H  -3.072   4.307  -5.808 1.00 . A A . 11 TRP HZ2  1 1 
       30 15614 1 1 11 TRP HZ3  H  -4.124   4.787  -1.670 1.00 . A A . 11 TRP HZ3  1 1 
       30 15615 1 1 11 TRP N    N  -8.551  -0.507  -2.445 1.00 . A A . 11 TRP N    1 1 
       30 15616 1 1 11 TRP NE1  N  -5.299   2.495  -6.204 1.00 . A A . 11 TRP NE1  1 1 
       30 15617 1 1 11 TRP O    O  -5.057  -0.026  -2.463 1.00 . A A . 11 TRP O    1 1 
       30 15618 1 1 12 ILE C    C  -4.752  -0.395   0.356 1.00 . A A . 12 ILE C    1 1 
       30 15619 1 1 12 ILE CA   C  -5.444   0.938   0.046 1.00 . A A . 12 ILE CA   1 1 
       30 15620 1 1 12 ILE CB   C  -6.168   1.485   1.287 1.00 . A A . 12 ILE CB   1 1 
       30 15621 1 1 12 ILE CD1  C  -7.640   3.357   2.063 1.00 . A A . 12 ILE CD1  1 1 
       30 15622 1 1 12 ILE CG1  C  -6.578   2.941   1.041 1.00 . A A . 12 ILE CG1  1 1 
       30 15623 1 1 12 ILE CG2  C  -5.236   1.423   2.503 1.00 . A A . 12 ILE CG2  1 1 
       30 15624 1 1 12 ILE H    H  -7.450   0.915  -0.761 1.00 . A A . 12 ILE H    1 1 
       30 15625 1 1 12 ILE HA   H  -4.725   1.661  -0.312 1.00 . A A . 12 ILE HA   1 1 
       30 15626 1 1 12 ILE HB   H  -7.049   0.889   1.479 1.00 . A A . 12 ILE HB   1 1 
       30 15627 1 1 12 ILE HD11 H  -8.599   2.962   1.765 1.00 . A A . 12 ILE HD11 1 1 
       30 15628 1 1 12 ILE HD12 H  -7.692   4.434   2.109 1.00 . A A . 12 ILE HD12 1 1 
       30 15629 1 1 12 ILE HD13 H  -7.375   2.967   3.035 1.00 . A A . 12 ILE HD13 1 1 
       30 15630 1 1 12 ILE HG12 H  -5.711   3.579   1.141 1.00 . A A . 12 ILE HG12 1 1 
       30 15631 1 1 12 ILE HG13 H  -6.983   3.038   0.044 1.00 . A A . 12 ILE HG13 1 1 
       30 15632 1 1 12 ILE HG21 H  -4.218   1.600   2.187 1.00 . A A . 12 ILE HG21 1 1 
       30 15633 1 1 12 ILE HG22 H  -5.307   0.447   2.961 1.00 . A A . 12 ILE HG22 1 1 
       30 15634 1 1 12 ILE HG23 H  -5.528   2.178   3.219 1.00 . A A . 12 ILE HG23 1 1 
       30 15635 1 1 12 ILE N    N  -6.513   0.717  -0.979 1.00 . A A . 12 ILE N    1 1 
       30 15636 1 1 12 ILE O    O  -3.546  -0.457   0.497 1.00 . A A . 12 ILE O    1 1 
       30 15637 1 1 13 CYS C    C  -4.025  -3.222  -0.475 1.00 . A A . 13 CYS C    1 1 
       30 15638 1 1 13 CYS CA   C  -4.901  -2.803   0.715 1.00 . A A . 13 CYS CA   1 1 
       30 15639 1 1 13 CYS CB   C  -6.088  -3.757   0.882 1.00 . A A . 13 CYS CB   1 1 
       30 15640 1 1 13 CYS H    H  -6.480  -1.389   0.305 1.00 . A A . 13 CYS H    1 1 
       30 15641 1 1 13 CYS HA   H  -4.317  -2.772   1.621 1.00 . A A . 13 CYS HA   1 1 
       30 15642 1 1 13 CYS HB2  H  -6.777  -3.347   1.606 1.00 . A A . 13 CYS HB2  1 1 
       30 15643 1 1 13 CYS HB3  H  -6.591  -3.877  -0.066 1.00 . A A . 13 CYS HB3  1 1 
       30 15644 1 1 13 CYS HG   H  -5.872  -5.527   2.329 1.00 . A A . 13 CYS HG   1 1 
       30 15645 1 1 13 CYS N    N  -5.510  -1.465   0.439 1.00 . A A . 13 CYS N    1 1 
       30 15646 1 1 13 CYS O    O  -2.977  -3.818  -0.305 1.00 . A A . 13 CYS O    1 1 
       30 15647 1 1 13 CYS SG   S  -5.496  -5.366   1.461 1.00 . A A . 13 CYS SG   1 1 
       30 15648 1 1 14 GLU C    C  -2.272  -2.528  -2.822 1.00 . A A . 14 GLU C    1 1 
       30 15649 1 1 14 GLU CA   C  -3.628  -3.239  -2.884 1.00 . A A . 14 GLU CA   1 1 
       30 15650 1 1 14 GLU CB   C  -4.447  -2.724  -4.072 1.00 . A A . 14 GLU CB   1 1 
       30 15651 1 1 14 GLU CD   C  -6.234  -3.523  -5.623 1.00 . A A . 14 GLU CD   1 1 
       30 15652 1 1 14 GLU CG   C  -4.924  -3.899  -4.928 1.00 . A A . 14 GLU CG   1 1 
       30 15653 1 1 14 GLU H    H  -5.279  -2.395  -1.784 1.00 . A A . 14 GLU H    1 1 
       30 15654 1 1 14 GLU HA   H  -3.495  -4.303  -2.956 1.00 . A A . 14 GLU HA   1 1 
       30 15655 1 1 14 GLU HB2  H  -5.304  -2.175  -3.709 1.00 . A A . 14 GLU HB2  1 1 
       30 15656 1 1 14 GLU HB3  H  -3.834  -2.071  -4.673 1.00 . A A . 14 GLU HB3  1 1 
       30 15657 1 1 14 GLU HG2  H  -4.174  -4.132  -5.671 1.00 . A A . 14 GLU HG2  1 1 
       30 15658 1 1 14 GLU HG3  H  -5.088  -4.761  -4.298 1.00 . A A . 14 GLU HG3  1 1 
       30 15659 1 1 14 GLU N    N  -4.438  -2.890  -1.676 1.00 . A A . 14 GLU N    1 1 
       30 15660 1 1 14 GLU O    O  -1.261  -3.052  -3.250 1.00 . A A . 14 GLU O    1 1 
       30 15661 1 1 14 GLU OE1  O  -6.189  -2.702  -6.525 1.00 . A A . 14 GLU OE1  1 1 
       30 15662 1 1 14 GLU OE2  O  -7.260  -4.059  -5.240 1.00 . A A . 14 GLU OE2  1 1 
       30 15663 1 1 15 VAL C    C  -0.267  -0.902  -0.855 1.00 . A A . 15 VAL C    1 1 
       30 15664 1 1 15 VAL CA   C  -0.978  -0.564  -2.174 1.00 . A A . 15 VAL CA   1 1 
       30 15665 1 1 15 VAL CB   C  -1.397   0.914  -2.198 1.00 . A A . 15 VAL CB   1 1 
       30 15666 1 1 15 VAL CG1  C  -0.151   1.803  -2.247 1.00 . A A . 15 VAL CG1  1 1 
       30 15667 1 1 15 VAL CG2  C  -2.261   1.194  -3.434 1.00 . A A . 15 VAL CG2  1 1 
       30 15668 1 1 15 VAL H    H  -3.087  -0.949  -1.948 1.00 . A A . 15 VAL H    1 1 
       30 15669 1 1 15 VAL HA   H  -0.335  -0.778  -3.013 1.00 . A A . 15 VAL HA   1 1 
       30 15670 1 1 15 VAL HB   H  -1.961   1.140  -1.304 1.00 . A A . 15 VAL HB   1 1 
       30 15671 1 1 15 VAL HG11 H   0.522   1.438  -3.009 1.00 . A A . 15 VAL HG11 1 1 
       30 15672 1 1 15 VAL HG12 H   0.344   1.782  -1.289 1.00 . A A . 15 VAL HG12 1 1 
       30 15673 1 1 15 VAL HG13 H  -0.440   2.818  -2.480 1.00 . A A . 15 VAL HG13 1 1 
       30 15674 1 1 15 VAL HG21 H  -2.372   0.288  -4.010 1.00 . A A . 15 VAL HG21 1 1 
       30 15675 1 1 15 VAL HG22 H  -1.787   1.951  -4.041 1.00 . A A . 15 VAL HG22 1 1 
       30 15676 1 1 15 VAL HG23 H  -3.234   1.541  -3.121 1.00 . A A . 15 VAL HG23 1 1 
       30 15677 1 1 15 VAL N    N  -2.254  -1.337  -2.285 1.00 . A A . 15 VAL N    1 1 
       30 15678 1 1 15 VAL O    O   0.936  -0.782  -0.749 1.00 . A A . 15 VAL O    1 1 
       30 15679 1 1 16 LEU C    C   0.747  -2.689   1.286 1.00 . A A . 16 LEU C    1 1 
       30 15680 1 1 16 LEU CA   C  -0.380  -1.664   1.470 1.00 . A A . 16 LEU CA   1 1 
       30 15681 1 1 16 LEU CB   C  -1.517  -2.260   2.309 1.00 . A A . 16 LEU CB   1 1 
       30 15682 1 1 16 LEU CD1  C  -1.203  -1.075   4.490 1.00 . A A . 16 LEU CD1  1 1 
       30 15683 1 1 16 LEU CD2  C  -1.924  -3.466   4.460 1.00 . A A . 16 LEU CD2  1 1 
       30 15684 1 1 16 LEU CG   C  -1.059  -2.413   3.763 1.00 . A A . 16 LEU CG   1 1 
       30 15685 1 1 16 LEU H    H  -1.976  -1.402   0.040 1.00 . A A . 16 LEU H    1 1 
       30 15686 1 1 16 LEU HA   H  -0.001  -0.775   1.946 1.00 . A A . 16 LEU HA   1 1 
       30 15687 1 1 16 LEU HB2  H  -2.375  -1.604   2.269 1.00 . A A . 16 LEU HB2  1 1 
       30 15688 1 1 16 LEU HB3  H  -1.785  -3.228   1.915 1.00 . A A . 16 LEU HB3  1 1 
       30 15689 1 1 16 LEU HD11 H  -0.927  -1.197   5.527 1.00 . A A . 16 LEU HD11 1 1 
       30 15690 1 1 16 LEU HD12 H  -2.228  -0.739   4.427 1.00 . A A . 16 LEU HD12 1 1 
       30 15691 1 1 16 LEU HD13 H  -0.556  -0.342   4.030 1.00 . A A . 16 LEU HD13 1 1 
       30 15692 1 1 16 LEU HD21 H  -1.702  -4.442   4.052 1.00 . A A . 16 LEU HD21 1 1 
       30 15693 1 1 16 LEU HD22 H  -2.967  -3.238   4.302 1.00 . A A . 16 LEU HD22 1 1 
       30 15694 1 1 16 LEU HD23 H  -1.711  -3.464   5.519 1.00 . A A . 16 LEU HD23 1 1 
       30 15695 1 1 16 LEU HG   H  -0.024  -2.724   3.784 1.00 . A A . 16 LEU HG   1 1 
       30 15696 1 1 16 LEU N    N  -1.006  -1.319   0.152 1.00 . A A . 16 LEU N    1 1 
       30 15697 1 1 16 LEU O    O   1.823  -2.536   1.831 1.00 . A A . 16 LEU O    1 1 
       30 15698 1 1 17 SER C    C   2.797  -4.108  -0.370 1.00 . A A . 17 SER C    1 1 
       30 15699 1 1 17 SER CA   C   1.575  -4.757   0.291 1.00 . A A . 17 SER CA   1 1 
       30 15700 1 1 17 SER CB   C   0.945  -5.799  -0.638 1.00 . A A . 17 SER CB   1 1 
       30 15701 1 1 17 SER H    H  -0.364  -3.825   0.084 1.00 . A A . 17 SER H    1 1 
       30 15702 1 1 17 SER HA   H   1.855  -5.218   1.226 1.00 . A A . 17 SER HA   1 1 
       30 15703 1 1 17 SER HB2  H   1.708  -6.464  -1.005 1.00 . A A . 17 SER HB2  1 1 
       30 15704 1 1 17 SER HB3  H   0.209  -6.372  -0.087 1.00 . A A . 17 SER HB3  1 1 
       30 15705 1 1 17 SER HG   H  -0.180  -5.797  -2.228 1.00 . A A . 17 SER HG   1 1 
       30 15706 1 1 17 SER N    N   0.510  -3.726   0.517 1.00 . A A . 17 SER N    1 1 
       30 15707 1 1 17 SER O    O   3.926  -4.360   0.011 1.00 . A A . 17 SER O    1 1 
       30 15708 1 1 17 SER OG   O   0.327  -5.143  -1.739 1.00 . A A . 17 SER OG   1 1 
       30 15709 1 1 18 ASP C    C   4.312  -1.510  -1.102 1.00 . A A . 18 ASP C    1 1 
       30 15710 1 1 18 ASP CA   C   3.720  -2.580  -2.025 1.00 . A A . 18 ASP CA   1 1 
       30 15711 1 1 18 ASP CB   C   3.125  -1.933  -3.279 1.00 . A A . 18 ASP CB   1 1 
       30 15712 1 1 18 ASP CG   C   4.223  -1.185  -4.040 1.00 . A A . 18 ASP CG   1 1 
       30 15713 1 1 18 ASP H    H   1.655  -3.067  -1.627 1.00 . A A . 18 ASP H    1 1 
       30 15714 1 1 18 ASP HA   H   4.477  -3.296  -2.301 1.00 . A A . 18 ASP HA   1 1 
       30 15715 1 1 18 ASP HB2  H   2.704  -2.699  -3.914 1.00 . A A . 18 ASP HB2  1 1 
       30 15716 1 1 18 ASP HB3  H   2.350  -1.237  -2.993 1.00 . A A . 18 ASP HB3  1 1 
       30 15717 1 1 18 ASP N    N   2.576  -3.262  -1.348 1.00 . A A . 18 ASP N    1 1 
       30 15718 1 1 18 ASP O    O   5.502  -1.271  -1.112 1.00 . A A . 18 ASP O    1 1 
       30 15719 1 1 18 ASP OD1  O   5.046  -1.845  -4.654 1.00 . A A . 18 ASP OD1  1 1 
       30 15720 1 1 18 ASP OD2  O   4.225   0.036  -3.995 1.00 . A A . 18 ASP OD2  1 1 
       30 15721 1 1 19 PHE C    C   5.173  -0.357   1.449 1.00 . A A . 19 PHE C    1 1 
       30 15722 1 1 19 PHE CA   C   3.994   0.182   0.634 1.00 . A A . 19 PHE CA   1 1 
       30 15723 1 1 19 PHE CB   C   2.812   0.500   1.556 1.00 . A A . 19 PHE CB   1 1 
       30 15724 1 1 19 PHE CD1  C   3.572   2.824   2.173 1.00 . A A . 19 PHE CD1  1 1 
       30 15725 1 1 19 PHE CD2  C   1.416   2.548   1.100 1.00 . A A . 19 PHE CD2  1 1 
       30 15726 1 1 19 PHE CE1  C   3.370   4.208   2.224 1.00 . A A . 19 PHE CE1  1 1 
       30 15727 1 1 19 PHE CE2  C   1.213   3.933   1.151 1.00 . A A . 19 PHE CE2  1 1 
       30 15728 1 1 19 PHE CG   C   2.595   1.994   1.611 1.00 . A A . 19 PHE CG   1 1 
       30 15729 1 1 19 PHE CZ   C   2.191   4.763   1.713 1.00 . A A . 19 PHE CZ   1 1 
       30 15730 1 1 19 PHE H    H   2.530  -1.089  -0.315 1.00 . A A . 19 PHE H    1 1 
       30 15731 1 1 19 PHE HA   H   4.284   1.065   0.087 1.00 . A A . 19 PHE HA   1 1 
       30 15732 1 1 19 PHE HB2  H   1.921   0.021   1.179 1.00 . A A . 19 PHE HB2  1 1 
       30 15733 1 1 19 PHE HB3  H   3.022   0.132   2.549 1.00 . A A . 19 PHE HB3  1 1 
       30 15734 1 1 19 PHE HD1  H   4.482   2.397   2.568 1.00 . A A . 19 PHE HD1  1 1 
       30 15735 1 1 19 PHE HD2  H   0.661   1.908   0.666 1.00 . A A . 19 PHE HD2  1 1 
       30 15736 1 1 19 PHE HE1  H   4.124   4.848   2.658 1.00 . A A . 19 PHE HE1  1 1 
       30 15737 1 1 19 PHE HE2  H   0.304   4.360   0.756 1.00 . A A . 19 PHE HE2  1 1 
       30 15738 1 1 19 PHE HZ   H   2.035   5.831   1.753 1.00 . A A . 19 PHE HZ   1 1 
       30 15739 1 1 19 PHE N    N   3.488  -0.872  -0.301 1.00 . A A . 19 PHE N    1 1 
       30 15740 1 1 19 PHE O    O   6.183   0.303   1.600 1.00 . A A . 19 PHE O    1 1 
       30 15741 1 1 20 LYS C    C   7.404  -2.348   1.879 1.00 . A A . 20 LYS C    1 1 
       30 15742 1 1 20 LYS CA   C   6.167  -2.153   2.768 1.00 . A A . 20 LYS CA   1 1 
       30 15743 1 1 20 LYS CB   C   5.636  -3.504   3.262 1.00 . A A . 20 LYS CB   1 1 
       30 15744 1 1 20 LYS CD   C   7.563  -4.715   4.318 1.00 . A A . 20 LYS CD   1 1 
       30 15745 1 1 20 LYS CE   C   7.261  -6.189   4.609 1.00 . A A . 20 LYS CE   1 1 
       30 15746 1 1 20 LYS CG   C   6.314  -3.868   4.587 1.00 . A A . 20 LYS CG   1 1 
       30 15747 1 1 20 LYS H    H   4.224  -2.067   1.823 1.00 . A A . 20 LYS H    1 1 
       30 15748 1 1 20 LYS HA   H   6.404  -1.520   3.608 1.00 . A A . 20 LYS HA   1 1 
       30 15749 1 1 20 LYS HB2  H   4.567  -3.438   3.409 1.00 . A A . 20 LYS HB2  1 1 
       30 15750 1 1 20 LYS HB3  H   5.851  -4.266   2.527 1.00 . A A . 20 LYS HB3  1 1 
       30 15751 1 1 20 LYS HD2  H   7.856  -4.604   3.284 1.00 . A A . 20 LYS HD2  1 1 
       30 15752 1 1 20 LYS HD3  H   8.367  -4.381   4.957 1.00 . A A . 20 LYS HD3  1 1 
       30 15753 1 1 20 LYS HE2  H   6.218  -6.403   4.414 1.00 . A A . 20 LYS HE2  1 1 
       30 15754 1 1 20 LYS HE3  H   7.893  -6.828   4.011 1.00 . A A . 20 LYS HE3  1 1 
       30 15755 1 1 20 LYS HG2  H   6.597  -2.964   5.107 1.00 . A A . 20 LYS HG2  1 1 
       30 15756 1 1 20 LYS HG3  H   5.625  -4.431   5.199 1.00 . A A . 20 LYS HG3  1 1 
       30 15757 1 1 20 LYS HZ1  H   8.562  -6.128   6.238 1.00 . A A . 20 LYS HZ1  1 1 
       30 15758 1 1 20 LYS HZ2  H   7.408  -7.371   6.318 1.00 . A A . 20 LYS HZ2  1 1 
       30 15759 1 1 20 LYS HZ3  H   6.951  -5.765   6.628 1.00 . A A . 20 LYS HZ3  1 1 
       30 15760 1 1 20 LYS N    N   5.051  -1.556   1.968 1.00 . A A . 20 LYS N    1 1 
       30 15761 1 1 20 LYS NZ   N   7.569  -6.377   6.057 1.00 . A A . 20 LYS NZ   1 1 
       30 15762 1 1 20 LYS O    O   8.512  -2.034   2.274 1.00 . A A . 20 LYS O    1 1 
       30 15763 1 1 21 THR C    C   8.937  -1.702  -0.690 1.00 . A A . 21 THR C    1 1 
       30 15764 1 1 21 THR CA   C   8.384  -3.058  -0.238 1.00 . A A . 21 THR CA   1 1 
       30 15765 1 1 21 THR CB   C   7.829  -3.841  -1.435 1.00 . A A . 21 THR CB   1 1 
       30 15766 1 1 21 THR CG2  C   8.984  -4.379  -2.284 1.00 . A A . 21 THR CG2  1 1 
       30 15767 1 1 21 THR H    H   6.315  -3.090   0.383 1.00 . A A . 21 THR H    1 1 
       30 15768 1 1 21 THR HA   H   9.154  -3.630   0.255 1.00 . A A . 21 THR HA   1 1 
       30 15769 1 1 21 THR HB   H   7.219  -3.188  -2.040 1.00 . A A . 21 THR HB   1 1 
       30 15770 1 1 21 THR HG1  H   6.179  -4.874  -1.389 1.00 . A A . 21 THR HG1  1 1 
       30 15771 1 1 21 THR HG21 H   8.705  -4.356  -3.327 1.00 . A A . 21 THR HG21 1 1 
       30 15772 1 1 21 THR HG22 H   9.203  -5.395  -1.992 1.00 . A A . 21 THR HG22 1 1 
       30 15773 1 1 21 THR HG23 H   9.860  -3.765  -2.133 1.00 . A A . 21 THR HG23 1 1 
       30 15774 1 1 21 THR N    N   7.220  -2.853   0.682 1.00 . A A . 21 THR N    1 1 
       30 15775 1 1 21 THR O    O  10.133  -1.522  -0.799 1.00 . A A . 21 THR O    1 1 
       30 15776 1 1 21 THR OG1  O   7.040  -4.929  -0.968 1.00 . A A . 21 THR OG1  1 1 
       30 15777 1 1 22 TRP C    C   9.526   1.166  -0.340 1.00 . A A . 22 TRP C    1 1 
       30 15778 1 1 22 TRP CA   C   8.540   0.610  -1.370 1.00 . A A . 22 TRP CA   1 1 
       30 15779 1 1 22 TRP CB   C   7.275   1.472  -1.410 1.00 . A A . 22 TRP CB   1 1 
       30 15780 1 1 22 TRP CD1  C   7.087   2.774  -3.571 1.00 . A A . 22 TRP CD1  1 1 
       30 15781 1 1 22 TRP CD2  C   8.193   3.906  -1.971 1.00 . A A . 22 TRP CD2  1 1 
       30 15782 1 1 22 TRP CE2  C   8.162   4.743  -3.112 1.00 . A A . 22 TRP CE2  1 1 
       30 15783 1 1 22 TRP CE3  C   8.838   4.384  -0.815 1.00 . A A . 22 TRP CE3  1 1 
       30 15784 1 1 22 TRP CG   C   7.504   2.661  -2.288 1.00 . A A . 22 TRP CG   1 1 
       30 15785 1 1 22 TRP CH2  C   9.383   6.469  -1.948 1.00 . A A . 22 TRP CH2  1 1 
       30 15786 1 1 22 TRP CZ2  C   8.747   6.009  -3.105 1.00 . A A . 22 TRP CZ2  1 1 
       30 15787 1 1 22 TRP CZ3  C   9.428   5.658  -0.805 1.00 . A A . 22 TRP CZ3  1 1 
       30 15788 1 1 22 TRP H    H   7.110  -0.919  -0.834 1.00 . A A . 22 TRP H    1 1 
       30 15789 1 1 22 TRP HA   H   8.993   0.562  -2.347 1.00 . A A . 22 TRP HA   1 1 
       30 15790 1 1 22 TRP HB2  H   6.456   0.888  -1.797 1.00 . A A . 22 TRP HB2  1 1 
       30 15791 1 1 22 TRP HB3  H   7.036   1.805  -0.411 1.00 . A A . 22 TRP HB3  1 1 
       30 15792 1 1 22 TRP HD1  H   6.539   2.025  -4.123 1.00 . A A . 22 TRP HD1  1 1 
       30 15793 1 1 22 TRP HE1  H   7.298   4.342  -4.965 1.00 . A A . 22 TRP HE1  1 1 
       30 15794 1 1 22 TRP HE3  H   8.877   3.766   0.071 1.00 . A A . 22 TRP HE3  1 1 
       30 15795 1 1 22 TRP HH2  H   9.838   7.448  -1.935 1.00 . A A . 22 TRP HH2  1 1 
       30 15796 1 1 22 TRP HZ2  H   8.710   6.629  -3.988 1.00 . A A . 22 TRP HZ2  1 1 
       30 15797 1 1 22 TRP HZ3  H   9.919   6.015   0.087 1.00 . A A . 22 TRP HZ3  1 1 
       30 15798 1 1 22 TRP N    N   8.072  -0.746  -0.939 1.00 . A A . 22 TRP N    1 1 
       30 15799 1 1 22 TRP NE1  N   7.477   4.010  -4.060 1.00 . A A . 22 TRP NE1  1 1 
       30 15800 1 1 22 TRP O    O  10.591   1.641  -0.681 1.00 . A A . 22 TRP O    1 1 
       30 15801 1 1 23 LEU C    C  11.286   0.688   2.170 1.00 . A A . 23 LEU C    1 1 
       30 15802 1 1 23 LEU CA   C  10.074   1.615   1.993 1.00 . A A . 23 LEU CA   1 1 
       30 15803 1 1 23 LEU CB   C   9.219   1.625   3.266 1.00 . A A . 23 LEU CB   1 1 
       30 15804 1 1 23 LEU CD1  C   7.377   3.246   2.769 1.00 . A A . 23 LEU CD1  1 1 
       30 15805 1 1 23 LEU CD2  C   8.456   3.233   5.022 1.00 . A A . 23 LEU CD2  1 1 
       30 15806 1 1 23 LEU CG   C   8.693   3.041   3.523 1.00 . A A . 23 LEU CG   1 1 
       30 15807 1 1 23 LEU H    H   8.301   0.706   1.152 1.00 . A A . 23 LEU H    1 1 
       30 15808 1 1 23 LEU HA   H  10.399   2.617   1.762 1.00 . A A . 23 LEU HA   1 1 
       30 15809 1 1 23 LEU HB2  H   8.385   0.947   3.147 1.00 . A A . 23 LEU HB2  1 1 
       30 15810 1 1 23 LEU HB3  H   9.819   1.310   4.106 1.00 . A A . 23 LEU HB3  1 1 
       30 15811 1 1 23 LEU HD11 H   6.626   2.581   3.170 1.00 . A A . 23 LEU HD11 1 1 
       30 15812 1 1 23 LEU HD12 H   7.525   3.035   1.721 1.00 . A A . 23 LEU HD12 1 1 
       30 15813 1 1 23 LEU HD13 H   7.051   4.269   2.888 1.00 . A A . 23 LEU HD13 1 1 
       30 15814 1 1 23 LEU HD21 H   7.667   2.572   5.350 1.00 . A A . 23 LEU HD21 1 1 
       30 15815 1 1 23 LEU HD22 H   8.170   4.257   5.214 1.00 . A A . 23 LEU HD22 1 1 
       30 15816 1 1 23 LEU HD23 H   9.363   3.006   5.564 1.00 . A A . 23 LEU HD23 1 1 
       30 15817 1 1 23 LEU HG   H   9.421   3.763   3.177 1.00 . A A . 23 LEU HG   1 1 
       30 15818 1 1 23 LEU N    N   9.171   1.100   0.917 1.00 . A A . 23 LEU N    1 1 
       30 15819 1 1 23 LEU O    O  12.386   1.143   2.420 1.00 . A A . 23 LEU O    1 1 
       30 15820 1 1 24 LYS C    C  13.210  -1.445   1.026 1.00 . A A . 24 LYS C    1 1 
       30 15821 1 1 24 LYS CA   C  12.238  -1.558   2.207 1.00 . A A . 24 LYS CA   1 1 
       30 15822 1 1 24 LYS CB   C  11.603  -2.951   2.244 1.00 . A A . 24 LYS CB   1 1 
       30 15823 1 1 24 LYS CD   C  12.060  -3.951   4.495 1.00 . A A . 24 LYS CD   1 1 
       30 15824 1 1 24 LYS CE   C  12.261  -3.198   5.816 1.00 . A A . 24 LYS CE   1 1 
       30 15825 1 1 24 LYS CG   C  11.025  -3.216   3.638 1.00 . A A . 24 LYS CG   1 1 
       30 15826 1 1 24 LYS H    H  10.196  -0.950   1.844 1.00 . A A . 24 LYS H    1 1 
       30 15827 1 1 24 LYS HA   H  12.755  -1.368   3.135 1.00 . A A . 24 LYS HA   1 1 
       30 15828 1 1 24 LYS HB2  H  10.813  -3.005   1.510 1.00 . A A . 24 LYS HB2  1 1 
       30 15829 1 1 24 LYS HB3  H  12.353  -3.695   2.020 1.00 . A A . 24 LYS HB3  1 1 
       30 15830 1 1 24 LYS HD2  H  11.711  -4.952   4.699 1.00 . A A . 24 LYS HD2  1 1 
       30 15831 1 1 24 LYS HD3  H  12.999  -3.999   3.965 1.00 . A A . 24 LYS HD3  1 1 
       30 15832 1 1 24 LYS HE2  H  13.096  -2.515   5.735 1.00 . A A . 24 LYS HE2  1 1 
       30 15833 1 1 24 LYS HE3  H  11.363  -2.665   6.087 1.00 . A A . 24 LYS HE3  1 1 
       30 15834 1 1 24 LYS HG2  H  10.768  -2.277   4.106 1.00 . A A . 24 LYS HG2  1 1 
       30 15835 1 1 24 LYS HG3  H  10.139  -3.827   3.548 1.00 . A A . 24 LYS HG3  1 1 
       30 15836 1 1 24 LYS HZ1  H  13.359  -4.828   6.509 1.00 . A A . 24 LYS HZ1  1 1 
       30 15837 1 1 24 LYS HZ2  H  11.714  -4.867   6.936 1.00 . A A . 24 LYS HZ2  1 1 
       30 15838 1 1 24 LYS HZ3  H  12.779  -3.812   7.740 1.00 . A A . 24 LYS HZ3  1 1 
       30 15839 1 1 24 LYS N    N  11.095  -0.605   2.045 1.00 . A A . 24 LYS N    1 1 
       30 15840 1 1 24 LYS NZ   N  12.551  -4.256   6.824 1.00 . A A . 24 LYS NZ   1 1 
       30 15841 1 1 24 LYS O    O  14.407  -1.582   1.187 1.00 . A A . 24 LYS O    1 1 
       30 15842 1 1 25 ALA C    C  14.130   0.373  -1.489 1.00 . A A . 25 ALA C    1 1 
       30 15843 1 1 25 ALA CA   C  13.601  -1.066  -1.348 1.00 . A A . 25 ALA CA   1 1 
       30 15844 1 1 25 ALA CB   C  12.721  -1.430  -2.546 1.00 . A A . 25 ALA CB   1 1 
       30 15845 1 1 25 ALA H    H  11.735  -1.085  -0.263 1.00 . A A . 25 ALA H    1 1 
       30 15846 1 1 25 ALA HA   H  14.423  -1.761  -1.274 1.00 . A A . 25 ALA HA   1 1 
       30 15847 1 1 25 ALA HB1  H  11.929  -0.703  -2.644 1.00 . A A . 25 ALA HB1  1 1 
       30 15848 1 1 25 ALA HB2  H  12.295  -2.410  -2.395 1.00 . A A . 25 ALA HB2  1 1 
       30 15849 1 1 25 ALA HB3  H  13.320  -1.433  -3.445 1.00 . A A . 25 ALA HB3  1 1 
       30 15850 1 1 25 ALA N    N  12.706  -1.193  -0.156 1.00 . A A . 25 ALA N    1 1 
       30 15851 1 1 25 ALA O    O  15.009   0.636  -2.288 1.00 . A A . 25 ALA O    1 1 
       30 15852 1 1 26 LYS C    C  15.048   3.053   0.305 1.00 . A A . 26 LYS C    1 1 
       30 15853 1 1 26 LYS CA   C  14.076   2.719  -0.834 1.00 . A A . 26 LYS CA   1 1 
       30 15854 1 1 26 LYS CB   C  12.807   3.572  -0.734 1.00 . A A . 26 LYS CB   1 1 
       30 15855 1 1 26 LYS CD   C  13.678   5.337  -2.288 1.00 . A A . 26 LYS CD   1 1 
       30 15856 1 1 26 LYS CE   C  12.623   6.119  -3.079 1.00 . A A . 26 LYS CE   1 1 
       30 15857 1 1 26 LYS CG   C  13.161   5.056  -0.871 1.00 . A A . 26 LYS CG   1 1 
       30 15858 1 1 26 LYS H    H  12.890   1.080  -0.095 1.00 . A A . 26 LYS H    1 1 
       30 15859 1 1 26 LYS HA   H  14.551   2.882  -1.789 1.00 . A A . 26 LYS HA   1 1 
       30 15860 1 1 26 LYS HB2  H  12.123   3.292  -1.524 1.00 . A A . 26 LYS HB2  1 1 
       30 15861 1 1 26 LYS HB3  H  12.336   3.404   0.224 1.00 . A A . 26 LYS HB3  1 1 
       30 15862 1 1 26 LYS HD2  H  14.588   5.918  -2.228 1.00 . A A . 26 LYS HD2  1 1 
       30 15863 1 1 26 LYS HD3  H  13.881   4.404  -2.789 1.00 . A A . 26 LYS HD3  1 1 
       30 15864 1 1 26 LYS HE2  H  12.878   6.128  -4.131 1.00 . A A . 26 LYS HE2  1 1 
       30 15865 1 1 26 LYS HE3  H  11.646   5.686  -2.932 1.00 . A A . 26 LYS HE3  1 1 
       30 15866 1 1 26 LYS HG2  H  12.282   5.653  -0.681 1.00 . A A . 26 LYS HG2  1 1 
       30 15867 1 1 26 LYS HG3  H  13.928   5.308  -0.155 1.00 . A A . 26 LYS HG3  1 1 
       30 15868 1 1 26 LYS HZ1  H  12.055   8.123  -3.100 1.00 . A A . 26 LYS HZ1  1 1 
       30 15869 1 1 26 LYS HZ2  H  13.635   7.861  -2.535 1.00 . A A . 26 LYS HZ2  1 1 
       30 15870 1 1 26 LYS HZ3  H  12.302   7.494  -1.546 1.00 . A A . 26 LYS HZ3  1 1 
       30 15871 1 1 26 LYS N    N  13.601   1.306  -0.729 1.00 . A A . 26 LYS N    1 1 
       30 15872 1 1 26 LYS NZ   N  12.657   7.503  -2.523 1.00 . A A . 26 LYS NZ   1 1 
       30 15873 1 1 26 LYS O    O  16.135   3.543   0.073 1.00 . A A . 26 LYS O    1 1 
       30 15874 1 1 27 LEU C    C  15.808   1.870   3.546 1.00 . A A . 27 LEU C    1 1 
       30 15875 1 1 27 LEU CA   C  15.564   3.118   2.685 1.00 . A A . 27 LEU CA   1 1 
       30 15876 1 1 27 LEU CB   C  14.819   4.191   3.490 1.00 . A A . 27 LEU CB   1 1 
       30 15877 1 1 27 LEU CD1  C  16.914   4.726   4.767 1.00 . A A . 27 LEU CD1  1 1 
       30 15878 1 1 27 LEU CD2  C  16.379   5.977   2.665 1.00 . A A . 27 LEU CD2  1 1 
       30 15879 1 1 27 LEU CG   C  15.784   5.309   3.911 1.00 . A A . 27 LEU CG   1 1 
       30 15880 1 1 27 LEU H    H  13.776   2.412   1.699 1.00 . A A . 27 LEU H    1 1 
       30 15881 1 1 27 LEU HA   H  16.502   3.514   2.328 1.00 . A A . 27 LEU HA   1 1 
       30 15882 1 1 27 LEU HB2  H  14.030   4.612   2.882 1.00 . A A . 27 LEU HB2  1 1 
       30 15883 1 1 27 LEU HB3  H  14.389   3.743   4.373 1.00 . A A . 27 LEU HB3  1 1 
       30 15884 1 1 27 LEU HD11 H  17.556   4.116   4.149 1.00 . A A . 27 LEU HD11 1 1 
       30 15885 1 1 27 LEU HD12 H  16.493   4.121   5.556 1.00 . A A . 27 LEU HD12 1 1 
       30 15886 1 1 27 LEU HD13 H  17.489   5.532   5.199 1.00 . A A . 27 LEU HD13 1 1 
       30 15887 1 1 27 LEU HD21 H  17.095   5.312   2.206 1.00 . A A . 27 LEU HD21 1 1 
       30 15888 1 1 27 LEU HD22 H  16.872   6.895   2.951 1.00 . A A . 27 LEU HD22 1 1 
       30 15889 1 1 27 LEU HD23 H  15.589   6.196   1.962 1.00 . A A . 27 LEU HD23 1 1 
       30 15890 1 1 27 LEU HG   H  15.245   6.045   4.488 1.00 . A A . 27 LEU HG   1 1 
       30 15891 1 1 27 LEU N    N  14.662   2.803   1.534 1.00 . A A . 27 LEU N    1 1 
       30 15892 1 1 27 LEU O    O  16.932   1.567   3.894 1.00 . A A . 27 LEU O    1 1 
       30 15893 1 1 28 MET C    C  15.611   0.275   6.071 1.00 . A A . 28 MET C    1 1 
       30 15894 1 1 28 MET CA   C  14.914  -0.074   4.743 1.00 . A A . 28 MET CA   1 1 
       30 15895 1 1 28 MET CB   C  15.765  -1.041   3.911 1.00 . A A . 28 MET CB   1 1 
       30 15896 1 1 28 MET CE   C  17.497  -3.599   5.252 1.00 . A A . 28 MET CE   1 1 
       30 15897 1 1 28 MET CG   C  15.288  -2.476   4.145 1.00 . A A . 28 MET CG   1 1 
       30 15898 1 1 28 MET H    H  13.867   1.428   3.601 1.00 . A A . 28 MET H    1 1 
       30 15899 1 1 28 MET HA   H  13.947  -0.512   4.937 1.00 . A A . 28 MET HA   1 1 
       30 15900 1 1 28 MET HB2  H  15.667  -0.796   2.863 1.00 . A A . 28 MET HB2  1 1 
       30 15901 1 1 28 MET HB3  H  16.800  -0.955   4.204 1.00 . A A . 28 MET HB3  1 1 
       30 15902 1 1 28 MET HE1  H  16.984  -4.219   5.972 1.00 . A A . 28 MET HE1  1 1 
       30 15903 1 1 28 MET HE2  H  17.544  -2.586   5.622 1.00 . A A . 28 MET HE2  1 1 
       30 15904 1 1 28 MET HE3  H  18.502  -3.970   5.100 1.00 . A A . 28 MET HE3  1 1 
       30 15905 1 1 28 MET HG2  H  15.045  -2.608   5.190 1.00 . A A . 28 MET HG2  1 1 
       30 15906 1 1 28 MET HG3  H  14.411  -2.666   3.544 1.00 . A A . 28 MET HG3  1 1 
       30 15907 1 1 28 MET N    N  14.762   1.155   3.895 1.00 . A A . 28 MET N    1 1 
       30 15908 1 1 28 MET O    O  16.692  -0.208   6.352 1.00 . A A . 28 MET O    1 1 
       30 15909 1 1 28 MET SD   S  16.600  -3.631   3.681 1.00 . A A . 28 MET SD   1 1 
       30 15910 1 1 29 PRO C    C  15.392   0.409   9.199 1.00 . A A . 29 PRO C    1 1 
       30 15911 1 1 29 PRO CA   C  15.523   1.535   8.159 1.00 . A A . 29 PRO CA   1 1 
       30 15912 1 1 29 PRO CB   C  14.665   2.740   8.542 1.00 . A A . 29 PRO CB   1 1 
       30 15913 1 1 29 PRO CD   C  13.657   1.741   6.581 1.00 . A A . 29 PRO CD   1 1 
       30 15914 1 1 29 PRO CG   C  13.369   2.551   7.818 1.00 . A A . 29 PRO CG   1 1 
       30 15915 1 1 29 PRO HA   H  16.552   1.835   8.051 1.00 . A A . 29 PRO HA   1 1 
       30 15916 1 1 29 PRO HB2  H  14.499   2.759   9.611 1.00 . A A . 29 PRO HB2  1 1 
       30 15917 1 1 29 PRO HB3  H  15.137   3.654   8.220 1.00 . A A . 29 PRO HB3  1 1 
       30 15918 1 1 29 PRO HD2  H  12.893   0.987   6.439 1.00 . A A . 29 PRO HD2  1 1 
       30 15919 1 1 29 PRO HD3  H  13.724   2.381   5.717 1.00 . A A . 29 PRO HD3  1 1 
       30 15920 1 1 29 PRO HG2  H  12.669   2.023   8.452 1.00 . A A . 29 PRO HG2  1 1 
       30 15921 1 1 29 PRO HG3  H  12.961   3.509   7.537 1.00 . A A . 29 PRO HG3  1 1 
       30 15922 1 1 29 PRO N    N  14.960   1.113   6.849 1.00 . A A . 29 PRO N    1 1 
       30 15923 1 1 29 PRO O    O  15.202  -0.743   8.856 1.00 . A A . 29 PRO O    1 1 
       30 15924 1 1 30 GLN C    C  14.037  -1.043  11.426 1.00 . A A . 30 GLN C    1 1 
       30 15925 1 1 30 GLN CA   C  15.379  -0.303  11.537 1.00 . A A . 30 GLN CA   1 1 
       30 15926 1 1 30 GLN CB   C  15.458   0.468  12.860 1.00 . A A . 30 GLN CB   1 1 
       30 15927 1 1 30 GLN CD   C  15.425  -0.901  14.957 1.00 . A A . 30 GLN CD   1 1 
       30 15928 1 1 30 GLN CG   C  16.317  -0.310  13.862 1.00 . A A . 30 GLN CG   1 1 
       30 15929 1 1 30 GLN H    H  15.650   1.676  10.711 1.00 . A A . 30 GLN H    1 1 
       30 15930 1 1 30 GLN HA   H  16.198  -1.001  11.469 1.00 . A A . 30 GLN HA   1 1 
       30 15931 1 1 30 GLN HB2  H  15.901   1.439  12.684 1.00 . A A . 30 GLN HB2  1 1 
       30 15932 1 1 30 GLN HB3  H  14.465   0.595  13.263 1.00 . A A . 30 GLN HB3  1 1 
       30 15933 1 1 30 GLN HE21 H  14.844   0.870  15.648 1.00 . A A . 30 GLN HE21 1 1 
       30 15934 1 1 30 GLN HE22 H  14.193  -0.474  16.454 1.00 . A A . 30 GLN HE22 1 1 
       30 15935 1 1 30 GLN HG2  H  16.834  -1.108  13.349 1.00 . A A . 30 GLN HG2  1 1 
       30 15936 1 1 30 GLN HG3  H  17.038   0.356  14.311 1.00 . A A . 30 GLN HG3  1 1 
       30 15937 1 1 30 GLN N    N  15.494   0.740  10.465 1.00 . A A . 30 GLN N    1 1 
       30 15938 1 1 30 GLN NE2  N  14.766  -0.102  15.753 1.00 . A A . 30 GLN NE2  1 1 
       30 15939 1 1 30 GLN O    O  13.055  -0.496  10.959 1.00 . A A . 30 GLN O    1 1 
       30 15940 1 1 30 GLN OE1  O  15.327  -2.104  15.093 1.00 . A A . 30 GLN OE1  1 1 
       30 15941 1 1 31 LEU C    C  12.196  -3.133  10.334 1.00 . A A . 31 LEU C    1 1 
       30 15942 1 1 31 LEU CA   C  12.733  -3.093  11.780 1.00 . A A . 31 LEU CA   1 1 
       30 15943 1 1 31 LEU CB   C  11.749  -2.390  12.730 1.00 . A A . 31 LEU CB   1 1 
       30 15944 1 1 31 LEU CD1  C  11.677  -1.598  15.100 1.00 . A A . 31 LEU CD1  1 1 
       30 15945 1 1 31 LEU CD2  C  11.328  -4.017  14.582 1.00 . A A . 31 LEU CD2  1 1 
       30 15946 1 1 31 LEU CG   C  12.087  -2.749  14.180 1.00 . A A . 31 LEU CG   1 1 
       30 15947 1 1 31 LEU H    H  14.809  -2.698  12.220 1.00 . A A . 31 LEU H    1 1 
       30 15948 1 1 31 LEU HA   H  12.917  -4.098  12.128 1.00 . A A . 31 LEU HA   1 1 
       30 15949 1 1 31 LEU HB2  H  11.822  -1.320  12.596 1.00 . A A . 31 LEU HB2  1 1 
       30 15950 1 1 31 LEU HB3  H  10.743  -2.711  12.506 1.00 . A A . 31 LEU HB3  1 1 
       30 15951 1 1 31 LEU HD11 H  12.239  -0.714  14.842 1.00 . A A . 31 LEU HD11 1 1 
       30 15952 1 1 31 LEU HD12 H  11.881  -1.868  16.126 1.00 . A A . 31 LEU HD12 1 1 
       30 15953 1 1 31 LEU HD13 H  10.621  -1.402  14.983 1.00 . A A . 31 LEU HD13 1 1 
       30 15954 1 1 31 LEU HD21 H  10.268  -3.810  14.609 1.00 . A A . 31 LEU HD21 1 1 
       30 15955 1 1 31 LEU HD22 H  11.657  -4.337  15.559 1.00 . A A . 31 LEU HD22 1 1 
       30 15956 1 1 31 LEU HD23 H  11.524  -4.798  13.862 1.00 . A A . 31 LEU HD23 1 1 
       30 15957 1 1 31 LEU HG   H  13.150  -2.920  14.270 1.00 . A A . 31 LEU HG   1 1 
       30 15958 1 1 31 LEU N    N  13.999  -2.288  11.852 1.00 . A A . 31 LEU N    1 1 
       30 15959 1 1 31 LEU O    O  11.025  -2.841  10.135 1.00 . A A . 31 LEU O    1 1 
       30 15960 1 1 31 LEU OXT  O  12.968  -3.463   9.447 1.00 . A A . 31 LEU OXT  1 1 
       31 15961 1 1  1 SER C    C -25.530   1.896  -0.092 1.00 . A A .  1 SER C    1 1 
       31 15962 1 1  1 SER CA   C -26.748   1.277   0.607 1.00 . A A .  1 SER CA   1 1 
       31 15963 1 1  1 SER CB   C -27.622   2.370   1.226 1.00 . A A .  1 SER CB   1 1 
       31 15964 1 1  1 SER H1   H -27.143   0.116   2.296 1.00 . A A .  1 SER H1   1 1 
       31 15965 1 1  1 SER H2   H -25.677   0.975   2.373 1.00 . A A .  1 SER H2   1 1 
       31 15966 1 1  1 SER H3   H -25.805  -0.408   1.396 1.00 . A A .  1 SER H3   1 1 
       31 15967 1 1  1 SER HA   H -27.328   0.695  -0.092 1.00 . A A .  1 SER HA   1 1 
       31 15968 1 1  1 SER HB2  H -27.041   2.946   1.926 1.00 . A A .  1 SER HB2  1 1 
       31 15969 1 1  1 SER HB3  H -27.989   3.022   0.443 1.00 . A A .  1 SER HB3  1 1 
       31 15970 1 1  1 SER HG   H -29.385   2.440   2.050 1.00 . A A .  1 SER HG   1 1 
       31 15971 1 1  1 SER N    N -26.310   0.426   1.755 1.00 . A A .  1 SER N    1 1 
       31 15972 1 1  1 SER O    O -24.632   2.407   0.550 1.00 . A A .  1 SER O    1 1 
       31 15973 1 1  1 SER OG   O -28.714   1.767   1.909 1.00 . A A .  1 SER OG   1 1 
       31 15974 1 1  2 GLY C    C -23.149   1.467  -2.099 1.00 . A A .  2 GLY C    1 1 
       31 15975 1 1  2 GLY CA   C -24.338   2.432  -2.147 1.00 . A A .  2 GLY CA   1 1 
       31 15976 1 1  2 GLY H    H -26.231   1.431  -1.896 1.00 . A A .  2 GLY H    1 1 
       31 15977 1 1  2 GLY HA2  H -24.624   2.601  -3.176 1.00 . A A .  2 GLY HA2  1 1 
       31 15978 1 1  2 GLY HA3  H -24.054   3.370  -1.695 1.00 . A A .  2 GLY HA3  1 1 
       31 15979 1 1  2 GLY N    N -25.495   1.849  -1.401 1.00 . A A .  2 GLY N    1 1 
       31 15980 1 1  2 GLY O    O -23.302   0.292  -1.821 1.00 . A A .  2 GLY O    1 1 
       31 15981 1 1  3 SER C    C -19.488   1.920  -2.143 1.00 . A A .  3 SER C    1 1 
       31 15982 1 1  3 SER CA   C -20.755   1.076  -2.347 1.00 . A A .  3 SER CA   1 1 
       31 15983 1 1  3 SER CB   C -20.738   0.387  -3.714 1.00 . A A .  3 SER CB   1 1 
       31 15984 1 1  3 SER H    H -21.869   2.907  -2.595 1.00 . A A .  3 SER H    1 1 
       31 15985 1 1  3 SER HA   H -20.844   0.339  -1.565 1.00 . A A .  3 SER HA   1 1 
       31 15986 1 1  3 SER HB2  H -21.740   0.097  -3.987 1.00 . A A .  3 SER HB2  1 1 
       31 15987 1 1  3 SER HB3  H -20.349   1.072  -4.456 1.00 . A A .  3 SER HB3  1 1 
       31 15988 1 1  3 SER HG   H -19.028  -0.521  -3.899 1.00 . A A .  3 SER HG   1 1 
       31 15989 1 1  3 SER N    N -21.964   1.957  -2.372 1.00 . A A .  3 SER N    1 1 
       31 15990 1 1  3 SER O    O -18.597   1.933  -2.973 1.00 . A A .  3 SER O    1 1 
       31 15991 1 1  3 SER OG   O -19.919  -0.773  -3.645 1.00 . A A .  3 SER OG   1 1 
       31 15992 1 1  4 TRP C    C -17.493   2.994   0.496 1.00 . A A .  4 TRP C    1 1 
       31 15993 1 1  4 TRP CA   C -18.204   3.470  -0.776 1.00 . A A .  4 TRP CA   1 1 
       31 15994 1 1  4 TRP CB   C -18.764   4.881  -0.585 1.00 . A A .  4 TRP CB   1 1 
       31 15995 1 1  4 TRP CD1  C -19.512   5.667  -2.867 1.00 . A A .  4 TRP CD1  1 1 
       31 15996 1 1  4 TRP CD2  C -17.525   6.534  -2.265 1.00 . A A .  4 TRP CD2  1 1 
       31 15997 1 1  4 TRP CE2  C -17.823   7.052  -3.548 1.00 . A A .  4 TRP CE2  1 1 
       31 15998 1 1  4 TRP CE3  C -16.320   6.927  -1.654 1.00 . A A .  4 TRP CE3  1 1 
       31 15999 1 1  4 TRP CG   C -18.615   5.657  -1.854 1.00 . A A .  4 TRP CG   1 1 
       31 16000 1 1  4 TRP CH2  C -15.763   8.308  -3.581 1.00 . A A .  4 TRP CH2  1 1 
       31 16001 1 1  4 TRP CZ2  C -16.955   7.928  -4.202 1.00 . A A .  4 TRP CZ2  1 1 
       31 16002 1 1  4 TRP CZ3  C -15.446   7.809  -2.311 1.00 . A A .  4 TRP CZ3  1 1 
       31 16003 1 1  4 TRP H    H -20.131   2.601  -0.388 1.00 . A A .  4 TRP H    1 1 
       31 16004 1 1  4 TRP HA   H -17.530   3.450  -1.618 1.00 . A A .  4 TRP HA   1 1 
       31 16005 1 1  4 TRP HB2  H -19.809   4.821  -0.320 1.00 . A A .  4 TRP HB2  1 1 
       31 16006 1 1  4 TRP HB3  H -18.224   5.375   0.206 1.00 . A A .  4 TRP HB3  1 1 
       31 16007 1 1  4 TRP HD1  H -20.443   5.119  -2.887 1.00 . A A .  4 TRP HD1  1 1 
       31 16008 1 1  4 TRP HE1  H -19.506   6.674  -4.717 1.00 . A A .  4 TRP HE1  1 1 
       31 16009 1 1  4 TRP HE3  H -16.065   6.549  -0.675 1.00 . A A .  4 TRP HE3  1 1 
       31 16010 1 1  4 TRP HH2  H -15.086   8.986  -4.081 1.00 . A A .  4 TRP HH2  1 1 
       31 16011 1 1  4 TRP HZ2  H -17.205   8.310  -5.181 1.00 . A A .  4 TRP HZ2  1 1 
       31 16012 1 1  4 TRP HZ3  H -14.522   8.105  -1.833 1.00 . A A .  4 TRP HZ3  1 1 
       31 16013 1 1  4 TRP N    N -19.404   2.625  -1.043 1.00 . A A .  4 TRP N    1 1 
       31 16014 1 1  4 TRP NE1  N -19.044   6.494  -3.872 1.00 . A A .  4 TRP NE1  1 1 
       31 16015 1 1  4 TRP O    O -17.902   2.031   1.120 1.00 . A A .  4 TRP O    1 1 
       31 16016 1 1  5 LEU C    C -14.963   1.935   1.931 1.00 . A A .  5 LEU C    1 1 
       31 16017 1 1  5 LEU CA   C -15.658   3.293   2.113 1.00 . A A .  5 LEU CA   1 1 
       31 16018 1 1  5 LEU CB   C -16.683   3.242   3.257 1.00 . A A .  5 LEU CB   1 1 
       31 16019 1 1  5 LEU CD1  C -16.908   5.544   4.205 1.00 . A A .  5 LEU CD1  1 1 
       31 16020 1 1  5 LEU CD2  C -16.646   3.585   5.733 1.00 . A A .  5 LEU CD2  1 1 
       31 16021 1 1  5 LEU CG   C -16.239   4.180   4.382 1.00 . A A .  5 LEU CG   1 1 
       31 16022 1 1  5 LEU H    H -16.137   4.439   0.350 1.00 . A A .  5 LEU H    1 1 
       31 16023 1 1  5 LEU HA   H -14.921   4.052   2.325 1.00 . A A .  5 LEU HA   1 1 
       31 16024 1 1  5 LEU HB2  H -17.650   3.553   2.888 1.00 . A A .  5 LEU HB2  1 1 
       31 16025 1 1  5 LEU HB3  H -16.749   2.233   3.636 1.00 . A A .  5 LEU HB3  1 1 
       31 16026 1 1  5 LEU HD11 H -17.980   5.420   4.183 1.00 . A A .  5 LEU HD11 1 1 
       31 16027 1 1  5 LEU HD12 H -16.578   5.990   3.278 1.00 . A A .  5 LEU HD12 1 1 
       31 16028 1 1  5 LEU HD13 H -16.637   6.187   5.030 1.00 . A A .  5 LEU HD13 1 1 
       31 16029 1 1  5 LEU HD21 H -16.251   4.197   6.530 1.00 . A A .  5 LEU HD21 1 1 
       31 16030 1 1  5 LEU HD22 H -16.252   2.584   5.819 1.00 . A A .  5 LEU HD22 1 1 
       31 16031 1 1  5 LEU HD23 H -17.724   3.554   5.802 1.00 . A A .  5 LEU HD23 1 1 
       31 16032 1 1  5 LEU HG   H -15.165   4.300   4.349 1.00 . A A .  5 LEU HG   1 1 
       31 16033 1 1  5 LEU N    N -16.431   3.670   0.880 1.00 . A A .  5 LEU N    1 1 
       31 16034 1 1  5 LEU O    O -13.751   1.863   1.867 1.00 . A A .  5 LEU O    1 1 
       31 16035 1 1  6 ARG C    C -14.248  -0.503   0.375 1.00 . A A .  6 ARG C    1 1 
       31 16036 1 1  6 ARG CA   C -15.090  -0.487   1.658 1.00 . A A .  6 ARG CA   1 1 
       31 16037 1 1  6 ARG CB   C -16.265  -1.465   1.548 1.00 . A A .  6 ARG CB   1 1 
       31 16038 1 1  6 ARG CD   C -15.373  -3.287   3.023 1.00 . A A .  6 ARG CD   1 1 
       31 16039 1 1  6 ARG CG   C -16.449  -2.205   2.878 1.00 . A A .  6 ARG CG   1 1 
       31 16040 1 1  6 ARG CZ   C -13.752  -3.661   4.787 1.00 . A A .  6 ARG CZ   1 1 
       31 16041 1 1  6 ARG H    H -16.690   0.941   1.891 1.00 . A A .  6 ARG H    1 1 
       31 16042 1 1  6 ARG HA   H -14.478  -0.737   2.511 1.00 . A A .  6 ARG HA   1 1 
       31 16043 1 1  6 ARG HB2  H -17.166  -0.918   1.314 1.00 . A A .  6 ARG HB2  1 1 
       31 16044 1 1  6 ARG HB3  H -16.065  -2.177   0.767 1.00 . A A .  6 ARG HB3  1 1 
       31 16045 1 1  6 ARG HD2  H -15.828  -4.232   3.292 1.00 . A A .  6 ARG HD2  1 1 
       31 16046 1 1  6 ARG HD3  H -14.814  -3.389   2.105 1.00 . A A .  6 ARG HD3  1 1 
       31 16047 1 1  6 ARG HE   H -14.434  -1.851   4.331 1.00 . A A .  6 ARG HE   1 1 
       31 16048 1 1  6 ARG HG2  H -16.369  -1.502   3.695 1.00 . A A .  6 ARG HG2  1 1 
       31 16049 1 1  6 ARG HG3  H -17.425  -2.667   2.898 1.00 . A A .  6 ARG HG3  1 1 
       31 16050 1 1  6 ARG HH11 H -12.214  -3.590   3.502 1.00 . A A .  6 ARG HH11 1 1 
       31 16051 1 1  6 ARG HH12 H -12.004  -4.643   4.861 1.00 . A A .  6 ARG HH12 1 1 
       31 16052 1 1  6 ARG HH21 H -15.124  -3.933   6.224 1.00 . A A .  6 ARG HH21 1 1 
       31 16053 1 1  6 ARG HH22 H -13.660  -4.839   6.408 1.00 . A A .  6 ARG HH22 1 1 
       31 16054 1 1  6 ARG N    N -15.715   0.861   1.842 1.00 . A A .  6 ARG N    1 1 
       31 16055 1 1  6 ARG NE   N -14.479  -2.808   4.117 1.00 . A A .  6 ARG NE   1 1 
       31 16056 1 1  6 ARG NH1  N -12.564  -3.991   4.349 1.00 . A A .  6 ARG NH1  1 1 
       31 16057 1 1  6 ARG NH2  N -14.215  -4.185   5.893 1.00 . A A .  6 ARG NH2  1 1 
       31 16058 1 1  6 ARG O    O -13.138  -0.999   0.360 1.00 . A A .  6 ARG O    1 1 
       31 16059 1 1  7 ASP C    C -12.769   0.997  -1.821 1.00 . A A .  7 ASP C    1 1 
       31 16060 1 1  7 ASP CA   C -14.002   0.096  -1.979 1.00 . A A .  7 ASP CA   1 1 
       31 16061 1 1  7 ASP CB   C -14.978   0.681  -3.008 1.00 . A A .  7 ASP CB   1 1 
       31 16062 1 1  7 ASP CG   C -14.233   1.021  -4.303 1.00 . A A .  7 ASP CG   1 1 
       31 16063 1 1  7 ASP H    H -15.661   0.458  -0.647 1.00 . A A .  7 ASP H    1 1 
       31 16064 1 1  7 ASP HA   H -13.706  -0.899  -2.273 1.00 . A A .  7 ASP HA   1 1 
       31 16065 1 1  7 ASP HB2  H -15.752  -0.042  -3.219 1.00 . A A .  7 ASP HB2  1 1 
       31 16066 1 1  7 ASP HB3  H -15.425   1.578  -2.607 1.00 . A A .  7 ASP HB3  1 1 
       31 16067 1 1  7 ASP N    N -14.768   0.054  -0.694 1.00 . A A .  7 ASP N    1 1 
       31 16068 1 1  7 ASP O    O -11.701   0.692  -2.318 1.00 . A A .  7 ASP O    1 1 
       31 16069 1 1  7 ASP OD1  O -13.661   0.117  -4.894 1.00 . A A .  7 ASP OD1  1 1 
       31 16070 1 1  7 ASP OD2  O -14.249   2.180  -4.684 1.00 . A A .  7 ASP OD2  1 1 
       31 16071 1 1  8 ILE C    C -10.622   2.272  -0.183 1.00 . A A .  8 ILE C    1 1 
       31 16072 1 1  8 ILE CA   C -11.746   3.021  -0.913 1.00 . A A .  8 ILE CA   1 1 
       31 16073 1 1  8 ILE CB   C -12.283   4.174  -0.050 1.00 . A A .  8 ILE CB   1 1 
       31 16074 1 1  8 ILE CD1  C -12.556   5.674  -2.054 1.00 . A A .  8 ILE CD1  1 1 
       31 16075 1 1  8 ILE CG1  C -13.272   5.022  -0.868 1.00 . A A .  8 ILE CG1  1 1 
       31 16076 1 1  8 ILE CG2  C -11.122   5.057   0.422 1.00 . A A .  8 ILE CG2  1 1 
       31 16077 1 1  8 ILE H    H -13.780   2.318  -0.725 1.00 . A A .  8 ILE H    1 1 
       31 16078 1 1  8 ILE HA   H -11.391   3.398  -1.860 1.00 . A A .  8 ILE HA   1 1 
       31 16079 1 1  8 ILE HB   H -12.790   3.765   0.812 1.00 . A A .  8 ILE HB   1 1 
       31 16080 1 1  8 ILE HD11 H -13.245   6.317  -2.581 1.00 . A A .  8 ILE HD11 1 1 
       31 16081 1 1  8 ILE HD12 H -12.196   4.908  -2.725 1.00 . A A .  8 ILE HD12 1 1 
       31 16082 1 1  8 ILE HD13 H -11.721   6.258  -1.695 1.00 . A A .  8 ILE HD13 1 1 
       31 16083 1 1  8 ILE HG12 H -14.069   4.390  -1.233 1.00 . A A .  8 ILE HG12 1 1 
       31 16084 1 1  8 ILE HG13 H -13.688   5.793  -0.235 1.00 . A A .  8 ILE HG13 1 1 
       31 16085 1 1  8 ILE HG21 H -10.524   5.350  -0.429 1.00 . A A .  8 ILE HG21 1 1 
       31 16086 1 1  8 ILE HG22 H -10.509   4.504   1.118 1.00 . A A .  8 ILE HG22 1 1 
       31 16087 1 1  8 ILE HG23 H -11.514   5.937   0.908 1.00 . A A .  8 ILE HG23 1 1 
       31 16088 1 1  8 ILE N    N -12.910   2.100  -1.121 1.00 . A A .  8 ILE N    1 1 
       31 16089 1 1  8 ILE O    O  -9.463   2.381  -0.537 1.00 . A A .  8 ILE O    1 1 
       31 16090 1 1  9 TRP C    C  -9.337  -0.361   0.656 1.00 . A A .  9 TRP C    1 1 
       31 16091 1 1  9 TRP CA   C  -9.916   0.730   1.564 1.00 . A A .  9 TRP CA   1 1 
       31 16092 1 1  9 TRP CB   C -10.630   0.109   2.766 1.00 . A A .  9 TRP CB   1 1 
       31 16093 1 1  9 TRP CD1  C  -9.562  -1.907   3.856 1.00 . A A .  9 TRP CD1  1 1 
       31 16094 1 1  9 TRP CD2  C  -8.530   0.016   4.401 1.00 . A A .  9 TRP CD2  1 1 
       31 16095 1 1  9 TRP CE2  C  -7.836  -1.021   5.069 1.00 . A A .  9 TRP CE2  1 1 
       31 16096 1 1  9 TRP CE3  C  -8.080   1.338   4.578 1.00 . A A .  9 TRP CE3  1 1 
       31 16097 1 1  9 TRP CG   C  -9.623  -0.574   3.638 1.00 . A A .  9 TRP CG   1 1 
       31 16098 1 1  9 TRP CH2  C  -6.299   0.561   6.047 1.00 . A A .  9 TRP CH2  1 1 
       31 16099 1 1  9 TRP CZ2  C  -6.734  -0.756   5.883 1.00 . A A .  9 TRP CZ2  1 1 
       31 16100 1 1  9 TRP CZ3  C  -6.970   1.606   5.396 1.00 . A A .  9 TRP CZ3  1 1 
       31 16101 1 1  9 TRP H    H -11.906   1.417   1.081 1.00 . A A .  9 TRP H    1 1 
       31 16102 1 1  9 TRP HA   H  -9.133   1.392   1.900 1.00 . A A .  9 TRP HA   1 1 
       31 16103 1 1  9 TRP HB2  H -11.130   0.884   3.329 1.00 . A A .  9 TRP HB2  1 1 
       31 16104 1 1  9 TRP HB3  H -11.356  -0.612   2.421 1.00 . A A .  9 TRP HB3  1 1 
       31 16105 1 1  9 TRP HD1  H -10.230  -2.644   3.436 1.00 . A A .  9 TRP HD1  1 1 
       31 16106 1 1  9 TRP HE1  H  -8.243  -3.063   5.021 1.00 . A A .  9 TRP HE1  1 1 
       31 16107 1 1  9 TRP HE3  H  -8.589   2.149   4.081 1.00 . A A .  9 TRP HE3  1 1 
       31 16108 1 1  9 TRP HH2  H  -5.446   0.775   6.674 1.00 . A A .  9 TRP HH2  1 1 
       31 16109 1 1  9 TRP HZ2  H  -6.220  -1.565   6.381 1.00 . A A .  9 TRP HZ2  1 1 
       31 16110 1 1  9 TRP HZ3  H  -6.632   2.624   5.525 1.00 . A A .  9 TRP HZ3  1 1 
       31 16111 1 1  9 TRP N    N -10.962   1.499   0.823 1.00 . A A .  9 TRP N    1 1 
       31 16112 1 1  9 TRP NE1  N  -8.503  -2.173   4.705 1.00 . A A .  9 TRP NE1  1 1 
       31 16113 1 1  9 TRP O    O  -8.161  -0.668   0.720 1.00 . A A .  9 TRP O    1 1 
       31 16114 1 1 10 ASP C    C  -8.500  -1.420  -1.967 1.00 . A A . 10 ASP C    1 1 
       31 16115 1 1 10 ASP CA   C  -9.646  -1.993  -1.126 1.00 . A A . 10 ASP CA   1 1 
       31 16116 1 1 10 ASP CB   C -10.840  -2.362  -2.011 1.00 . A A . 10 ASP CB   1 1 
       31 16117 1 1 10 ASP CG   C -10.543  -3.667  -2.750 1.00 . A A . 10 ASP CG   1 1 
       31 16118 1 1 10 ASP H    H -11.094  -0.662  -0.239 1.00 . A A . 10 ASP H    1 1 
       31 16119 1 1 10 ASP HA   H  -9.313  -2.856  -0.571 1.00 . A A . 10 ASP HA   1 1 
       31 16120 1 1 10 ASP HB2  H -11.720  -2.488  -1.395 1.00 . A A . 10 ASP HB2  1 1 
       31 16121 1 1 10 ASP HB3  H -11.014  -1.575  -2.729 1.00 . A A . 10 ASP HB3  1 1 
       31 16122 1 1 10 ASP N    N -10.153  -0.936  -0.199 1.00 . A A . 10 ASP N    1 1 
       31 16123 1 1 10 ASP O    O  -7.475  -2.050  -2.144 1.00 . A A . 10 ASP O    1 1 
       31 16124 1 1 10 ASP OD1  O -10.599  -4.708  -2.116 1.00 . A A . 10 ASP OD1  1 1 
       31 16125 1 1 10 ASP OD2  O -10.263  -3.601  -3.935 1.00 . A A . 10 ASP OD2  1 1 
       31 16126 1 1 11 TRP C    C  -6.398   0.757  -2.334 1.00 . A A . 11 TRP C    1 1 
       31 16127 1 1 11 TRP CA   C  -7.573   0.420  -3.259 1.00 . A A . 11 TRP CA   1 1 
       31 16128 1 1 11 TRP CB   C  -8.188   1.695  -3.850 1.00 . A A . 11 TRP CB   1 1 
       31 16129 1 1 11 TRP CD1  C  -6.605   2.180  -5.759 1.00 . A A . 11 TRP CD1  1 1 
       31 16130 1 1 11 TRP CD2  C  -6.427   3.675  -4.088 1.00 . A A . 11 TRP CD2  1 1 
       31 16131 1 1 11 TRP CE2  C  -5.494   4.060  -5.078 1.00 . A A . 11 TRP CE2  1 1 
       31 16132 1 1 11 TRP CE3  C  -6.518   4.456  -2.922 1.00 . A A . 11 TRP CE3  1 1 
       31 16133 1 1 11 TRP CG   C  -7.122   2.479  -4.546 1.00 . A A . 11 TRP CG   1 1 
       31 16134 1 1 11 TRP CH2  C  -4.780   5.945  -3.752 1.00 . A A . 11 TRP CH2  1 1 
       31 16135 1 1 11 TRP CZ2  C  -4.678   5.179  -4.917 1.00 . A A . 11 TRP CZ2  1 1 
       31 16136 1 1 11 TRP CZ3  C  -5.698   5.584  -2.756 1.00 . A A . 11 TRP CZ3  1 1 
       31 16137 1 1 11 TRP H    H  -9.491   0.281  -2.281 1.00 . A A . 11 TRP H    1 1 
       31 16138 1 1 11 TRP HA   H  -7.253  -0.240  -4.050 1.00 . A A . 11 TRP HA   1 1 
       31 16139 1 1 11 TRP HB2  H  -8.960   1.428  -4.556 1.00 . A A . 11 TRP HB2  1 1 
       31 16140 1 1 11 TRP HB3  H  -8.615   2.291  -3.056 1.00 . A A . 11 TRP HB3  1 1 
       31 16141 1 1 11 TRP HD1  H  -6.899   1.345  -6.378 1.00 . A A . 11 TRP HD1  1 1 
       31 16142 1 1 11 TRP HE1  H  -5.112   3.127  -6.901 1.00 . A A . 11 TRP HE1  1 1 
       31 16143 1 1 11 TRP HE3  H  -7.223   4.186  -2.149 1.00 . A A . 11 TRP HE3  1 1 
       31 16144 1 1 11 TRP HH2  H  -4.152   6.813  -3.619 1.00 . A A . 11 TRP HH2  1 1 
       31 16145 1 1 11 TRP HZ2  H  -3.971   5.454  -5.687 1.00 . A A . 11 TRP HZ2  1 1 
       31 16146 1 1 11 TRP HZ3  H  -5.776   6.177  -1.857 1.00 . A A . 11 TRP HZ3  1 1 
       31 16147 1 1 11 TRP N    N  -8.661  -0.213  -2.459 1.00 . A A . 11 TRP N    1 1 
       31 16148 1 1 11 TRP NE1  N  -5.639   3.116  -6.076 1.00 . A A . 11 TRP NE1  1 1 
       31 16149 1 1 11 TRP O    O  -5.250   0.556  -2.680 1.00 . A A . 11 TRP O    1 1 
       31 16150 1 1 12 ILE C    C  -4.780   0.293   0.103 1.00 . A A . 12 ILE C    1 1 
       31 16151 1 1 12 ILE CA   C  -5.583   1.571  -0.183 1.00 . A A . 12 ILE CA   1 1 
       31 16152 1 1 12 ILE CB   C  -6.288   2.080   1.086 1.00 . A A . 12 ILE CB   1 1 
       31 16153 1 1 12 ILE CD1  C  -7.703   3.934   2.000 1.00 . A A . 12 ILE CD1  1 1 
       31 16154 1 1 12 ILE CG1  C  -6.780   3.513   0.853 1.00 . A A . 12 ILE CG1  1 1 
       31 16155 1 1 12 ILE CG2  C  -5.310   2.068   2.267 1.00 . A A . 12 ILE CG2  1 1 
       31 16156 1 1 12 ILE H    H  -7.618   1.385  -0.886 1.00 . A A . 12 ILE H    1 1 
       31 16157 1 1 12 ILE HA   H  -4.940   2.337  -0.587 1.00 . A A . 12 ILE HA   1 1 
       31 16158 1 1 12 ILE HB   H  -7.129   1.442   1.311 1.00 . A A . 12 ILE HB   1 1 
       31 16159 1 1 12 ILE HD11 H  -8.632   3.389   1.933 1.00 . A A . 12 ILE HD11 1 1 
       31 16160 1 1 12 ILE HD12 H  -7.901   4.994   1.934 1.00 . A A . 12 ILE HD12 1 1 
       31 16161 1 1 12 ILE HD13 H  -7.226   3.716   2.945 1.00 . A A . 12 ILE HD13 1 1 
       31 16162 1 1 12 ILE HG12 H  -5.933   4.182   0.809 1.00 . A A . 12 ILE HG12 1 1 
       31 16163 1 1 12 ILE HG13 H  -7.324   3.561  -0.078 1.00 . A A . 12 ILE HG13 1 1 
       31 16164 1 1 12 ILE HG21 H  -5.703   2.679   3.065 1.00 . A A . 12 ILE HG21 1 1 
       31 16165 1 1 12 ILE HG22 H  -4.355   2.462   1.948 1.00 . A A . 12 ILE HG22 1 1 
       31 16166 1 1 12 ILE HG23 H  -5.182   1.055   2.618 1.00 . A A . 12 ILE HG23 1 1 
       31 16167 1 1 12 ILE N    N  -6.682   1.248  -1.146 1.00 . A A . 12 ILE N    1 1 
       31 16168 1 1 12 ILE O    O  -3.568   0.322   0.198 1.00 . A A . 12 ILE O    1 1 
       31 16169 1 1 13 CYS C    C  -3.844  -2.448  -0.749 1.00 . A A . 13 CYS C    1 1 
       31 16170 1 1 13 CYS CA   C  -4.743  -2.123   0.451 1.00 . A A . 13 CYS CA   1 1 
       31 16171 1 1 13 CYS CB   C  -5.852  -3.170   0.600 1.00 . A A . 13 CYS CB   1 1 
       31 16172 1 1 13 CYS H    H  -6.432  -0.825   0.104 1.00 . A A . 13 CYS H    1 1 
       31 16173 1 1 13 CYS HA   H  -4.160  -2.067   1.357 1.00 . A A . 13 CYS HA   1 1 
       31 16174 1 1 13 CYS HB2  H  -6.628  -2.784   1.245 1.00 . A A . 13 CYS HB2  1 1 
       31 16175 1 1 13 CYS HB3  H  -6.270  -3.392  -0.371 1.00 . A A . 13 CYS HB3  1 1 
       31 16176 1 1 13 CYS HG   H  -4.616  -5.103   0.657 1.00 . A A . 13 CYS HG   1 1 
       31 16177 1 1 13 CYS N    N  -5.455  -0.831   0.206 1.00 . A A . 13 CYS N    1 1 
       31 16178 1 1 13 CYS O    O  -2.745  -2.946  -0.592 1.00 . A A . 13 CYS O    1 1 
       31 16179 1 1 13 CYS SG   S  -5.164  -4.680   1.321 1.00 . A A . 13 CYS SG   1 1 
       31 16180 1 1 14 GLU C    C  -2.147  -1.652  -3.045 1.00 . A A . 14 GLU C    1 1 
       31 16181 1 1 14 GLU CA   C  -3.467  -2.410  -3.162 1.00 . A A . 14 GLU CA   1 1 
       31 16182 1 1 14 GLU CB   C  -4.286  -1.864  -4.333 1.00 . A A . 14 GLU CB   1 1 
       31 16183 1 1 14 GLU CD   C  -3.587  -1.200  -6.642 1.00 . A A . 14 GLU CD   1 1 
       31 16184 1 1 14 GLU CG   C  -3.698  -2.366  -5.656 1.00 . A A . 14 GLU CG   1 1 
       31 16185 1 1 14 GLU H    H  -5.185  -1.731  -2.044 1.00 . A A . 14 GLU H    1 1 
       31 16186 1 1 14 GLU HA   H  -3.293  -3.463  -3.285 1.00 . A A . 14 GLU HA   1 1 
       31 16187 1 1 14 GLU HB2  H  -5.307  -2.196  -4.240 1.00 . A A . 14 GLU HB2  1 1 
       31 16188 1 1 14 GLU HB3  H  -4.258  -0.785  -4.317 1.00 . A A . 14 GLU HB3  1 1 
       31 16189 1 1 14 GLU HG2  H  -2.717  -2.784  -5.479 1.00 . A A . 14 GLU HG2  1 1 
       31 16190 1 1 14 GLU HG3  H  -4.343  -3.126  -6.071 1.00 . A A . 14 GLU HG3  1 1 
       31 16191 1 1 14 GLU N    N  -4.299  -2.147  -1.947 1.00 . A A . 14 GLU N    1 1 
       31 16192 1 1 14 GLU O    O  -1.079  -2.197  -3.247 1.00 . A A . 14 GLU O    1 1 
       31 16193 1 1 14 GLU OE1  O  -2.783  -0.314  -6.396 1.00 . A A . 14 GLU OE1  1 1 
       31 16194 1 1 14 GLU OE2  O  -4.307  -1.212  -7.627 1.00 . A A . 14 GLU OE2  1 1 
       31 16195 1 1 15 VAL C    C  -0.256   0.028  -1.248 1.00 . A A . 15 VAL C    1 1 
       31 16196 1 1 15 VAL CA   C  -0.989   0.429  -2.540 1.00 . A A . 15 VAL CA   1 1 
       31 16197 1 1 15 VAL CB   C  -1.476   1.883  -2.456 1.00 . A A . 15 VAL CB   1 1 
       31 16198 1 1 15 VAL CG1  C  -0.273   2.830  -2.431 1.00 . A A . 15 VAL CG1  1 1 
       31 16199 1 1 15 VAL CG2  C  -2.350   2.210  -3.674 1.00 . A A . 15 VAL CG2  1 1 
       31 16200 1 1 15 VAL H    H  -3.108  -0.002  -2.537 1.00 . A A . 15 VAL H    1 1 
       31 16201 1 1 15 VAL HA   H  -0.340   0.305  -3.393 1.00 . A A . 15 VAL HA   1 1 
       31 16202 1 1 15 VAL HB   H  -2.054   2.015  -1.553 1.00 . A A . 15 VAL HB   1 1 
       31 16203 1 1 15 VAL HG11 H  -0.496   3.714  -3.010 1.00 . A A . 15 VAL HG11 1 1 
       31 16204 1 1 15 VAL HG12 H   0.588   2.332  -2.851 1.00 . A A . 15 VAL HG12 1 1 
       31 16205 1 1 15 VAL HG13 H  -0.061   3.113  -1.410 1.00 . A A . 15 VAL HG13 1 1 
       31 16206 1 1 15 VAL HG21 H  -3.388   2.048  -3.427 1.00 . A A . 15 VAL HG21 1 1 
       31 16207 1 1 15 VAL HG22 H  -2.072   1.571  -4.500 1.00 . A A . 15 VAL HG22 1 1 
       31 16208 1 1 15 VAL HG23 H  -2.203   3.243  -3.956 1.00 . A A . 15 VAL HG23 1 1 
       31 16209 1 1 15 VAL N    N  -2.226  -0.398  -2.702 1.00 . A A . 15 VAL N    1 1 
       31 16210 1 1 15 VAL O    O   0.954   0.102  -1.167 1.00 . A A . 15 VAL O    1 1 
       31 16211 1 1 16 LEU C    C   0.656  -1.940   0.825 1.00 . A A . 16 LEU C    1 1 
       31 16212 1 1 16 LEU CA   C  -0.348  -0.803   1.053 1.00 . A A . 16 LEU CA   1 1 
       31 16213 1 1 16 LEU CB   C  -1.502  -1.284   1.946 1.00 . A A . 16 LEU CB   1 1 
       31 16214 1 1 16 LEU CD1  C   0.025  -1.096   3.929 1.00 . A A . 16 LEU CD1  1 1 
       31 16215 1 1 16 LEU CD2  C  -1.482   0.808   3.328 1.00 . A A . 16 LEU CD2  1 1 
       31 16216 1 1 16 LEU CG   C  -1.347  -0.717   3.364 1.00 . A A . 16 LEU CG   1 1 
       31 16217 1 1 16 LEU H    H  -1.965  -0.442  -0.334 1.00 . A A . 16 LEU H    1 1 
       31 16218 1 1 16 LEU HA   H   0.142   0.042   1.510 1.00 . A A . 16 LEU HA   1 1 
       31 16219 1 1 16 LEU HB2  H  -2.441  -0.954   1.531 1.00 . A A . 16 LEU HB2  1 1 
       31 16220 1 1 16 LEU HB3  H  -1.493  -2.363   1.992 1.00 . A A . 16 LEU HB3  1 1 
       31 16221 1 1 16 LEU HD11 H   0.784  -0.471   3.483 1.00 . A A . 16 LEU HD11 1 1 
       31 16222 1 1 16 LEU HD12 H   0.234  -2.132   3.706 1.00 . A A . 16 LEU HD12 1 1 
       31 16223 1 1 16 LEU HD13 H   0.024  -0.952   5.000 1.00 . A A . 16 LEU HD13 1 1 
       31 16224 1 1 16 LEU HD21 H  -1.592   1.183   4.335 1.00 . A A . 16 LEU HD21 1 1 
       31 16225 1 1 16 LEU HD22 H  -2.351   1.079   2.746 1.00 . A A . 16 LEU HD22 1 1 
       31 16226 1 1 16 LEU HD23 H  -0.600   1.238   2.878 1.00 . A A . 16 LEU HD23 1 1 
       31 16227 1 1 16 LEU HG   H  -2.118  -1.131   3.997 1.00 . A A . 16 LEU HG   1 1 
       31 16228 1 1 16 LEU N    N  -0.988  -0.395  -0.240 1.00 . A A . 16 LEU N    1 1 
       31 16229 1 1 16 LEU O    O   1.757  -1.911   1.341 1.00 . A A . 16 LEU O    1 1 
       31 16230 1 1 17 SER C    C   2.489  -3.557  -0.913 1.00 . A A . 17 SER C    1 1 
       31 16231 1 1 17 SER CA   C   1.231  -4.074  -0.204 1.00 . A A . 17 SER CA   1 1 
       31 16232 1 1 17 SER CB   C   0.463  -5.059  -1.093 1.00 . A A . 17 SER CB   1 1 
       31 16233 1 1 17 SER H    H  -0.605  -2.940  -0.354 1.00 . A A . 17 SER H    1 1 
       31 16234 1 1 17 SER HA   H   1.499  -4.552   0.725 1.00 . A A . 17 SER HA   1 1 
       31 16235 1 1 17 SER HB2  H   1.091  -5.904  -1.321 1.00 . A A . 17 SER HB2  1 1 
       31 16236 1 1 17 SER HB3  H  -0.418  -5.403  -0.566 1.00 . A A . 17 SER HB3  1 1 
       31 16237 1 1 17 SER HG   H  -0.847  -4.196  -2.248 1.00 . A A . 17 SER HG   1 1 
       31 16238 1 1 17 SER N    N   0.287  -2.939   0.055 1.00 . A A . 17 SER N    1 1 
       31 16239 1 1 17 SER O    O   3.594  -3.957  -0.597 1.00 . A A . 17 SER O    1 1 
       31 16240 1 1 17 SER OG   O   0.086  -4.420  -2.305 1.00 . A A . 17 SER OG   1 1 
       31 16241 1 1 18 ASP C    C   4.297  -1.179  -1.613 1.00 . A A . 18 ASP C    1 1 
       31 16242 1 1 18 ASP CA   C   3.521  -2.097  -2.565 1.00 . A A . 18 ASP CA   1 1 
       31 16243 1 1 18 ASP CB   C   2.959  -1.308  -3.753 1.00 . A A . 18 ASP CB   1 1 
       31 16244 1 1 18 ASP CG   C   4.081  -0.507  -4.424 1.00 . A A . 18 ASP CG   1 1 
       31 16245 1 1 18 ASP H    H   1.429  -2.338  -2.083 1.00 . A A . 18 ASP H    1 1 
       31 16246 1 1 18 ASP HA   H   4.159  -2.894  -2.915 1.00 . A A . 18 ASP HA   1 1 
       31 16247 1 1 18 ASP HB2  H   2.529  -1.995  -4.468 1.00 . A A . 18 ASP HB2  1 1 
       31 16248 1 1 18 ASP HB3  H   2.196  -0.628  -3.403 1.00 . A A . 18 ASP HB3  1 1 
       31 16249 1 1 18 ASP N    N   2.330  -2.656  -1.855 1.00 . A A . 18 ASP N    1 1 
       31 16250 1 1 18 ASP O    O   5.513  -1.194  -1.584 1.00 . A A . 18 ASP O    1 1 
       31 16251 1 1 18 ASP OD1  O   5.031  -1.122  -4.883 1.00 . A A . 18 ASP OD1  1 1 
       31 16252 1 1 18 ASP OD2  O   3.971   0.707  -4.467 1.00 . A A . 18 ASP OD2  1 1 
       31 16253 1 1 19 PHE C    C   5.201  -0.327   1.063 1.00 . A A . 19 PHE C    1 1 
       31 16254 1 1 19 PHE CA   C   4.294   0.505   0.152 1.00 . A A . 19 PHE CA   1 1 
       31 16255 1 1 19 PHE CB   C   3.178   1.163   0.970 1.00 . A A . 19 PHE CB   1 1 
       31 16256 1 1 19 PHE CD1  C   4.343   3.230   1.824 1.00 . A A . 19 PHE CD1  1 1 
       31 16257 1 1 19 PHE CD2  C   2.598   3.479   0.158 1.00 . A A . 19 PHE CD2  1 1 
       31 16258 1 1 19 PHE CE1  C   4.528   4.617   1.838 1.00 . A A . 19 PHE CE1  1 1 
       31 16259 1 1 19 PHE CE2  C   2.785   4.866   0.171 1.00 . A A . 19 PHE CE2  1 1 
       31 16260 1 1 19 PHE CG   C   3.378   2.660   0.984 1.00 . A A . 19 PHE CG   1 1 
       31 16261 1 1 19 PHE CZ   C   3.749   5.436   1.011 1.00 . A A . 19 PHE CZ   1 1 
       31 16262 1 1 19 PHE H    H   2.619  -0.415  -0.855 1.00 . A A . 19 PHE H    1 1 
       31 16263 1 1 19 PHE HA   H   4.867   1.256  -0.370 1.00 . A A . 19 PHE HA   1 1 
       31 16264 1 1 19 PHE HB2  H   2.222   0.930   0.527 1.00 . A A . 19 PHE HB2  1 1 
       31 16265 1 1 19 PHE HB3  H   3.207   0.789   1.982 1.00 . A A . 19 PHE HB3  1 1 
       31 16266 1 1 19 PHE HD1  H   4.944   2.598   2.462 1.00 . A A . 19 PHE HD1  1 1 
       31 16267 1 1 19 PHE HD2  H   1.854   3.039  -0.489 1.00 . A A . 19 PHE HD2  1 1 
       31 16268 1 1 19 PHE HE1  H   5.273   5.056   2.485 1.00 . A A . 19 PHE HE1  1 1 
       31 16269 1 1 19 PHE HE2  H   2.183   5.498  -0.466 1.00 . A A . 19 PHE HE2  1 1 
       31 16270 1 1 19 PHE HZ   H   3.892   6.506   1.022 1.00 . A A . 19 PHE HZ   1 1 
       31 16271 1 1 19 PHE N    N   3.600  -0.397  -0.820 1.00 . A A . 19 PHE N    1 1 
       31 16272 1 1 19 PHE O    O   6.293   0.081   1.408 1.00 . A A . 19 PHE O    1 1 
       31 16273 1 1 20 LYS C    C   6.929  -2.674   1.618 1.00 . A A . 20 LYS C    1 1 
       31 16274 1 1 20 LYS CA   C   5.582  -2.395   2.303 1.00 . A A . 20 LYS CA   1 1 
       31 16275 1 1 20 LYS CB   C   4.762  -3.683   2.439 1.00 . A A . 20 LYS CB   1 1 
       31 16276 1 1 20 LYS CD   C   4.874  -6.057   3.220 1.00 . A A . 20 LYS CD   1 1 
       31 16277 1 1 20 LYS CE   C   5.532  -6.752   2.021 1.00 . A A . 20 LYS CE   1 1 
       31 16278 1 1 20 LYS CG   C   5.466  -4.655   3.391 1.00 . A A . 20 LYS CG   1 1 
       31 16279 1 1 20 LYS H    H   3.873  -1.807   1.126 1.00 . A A . 20 LYS H    1 1 
       31 16280 1 1 20 LYS HA   H   5.734  -1.946   3.271 1.00 . A A . 20 LYS HA   1 1 
       31 16281 1 1 20 LYS HB2  H   3.782  -3.445   2.830 1.00 . A A . 20 LYS HB2  1 1 
       31 16282 1 1 20 LYS HB3  H   4.658  -4.146   1.469 1.00 . A A . 20 LYS HB3  1 1 
       31 16283 1 1 20 LYS HD2  H   5.057  -6.634   4.115 1.00 . A A . 20 LYS HD2  1 1 
       31 16284 1 1 20 LYS HD3  H   3.811  -5.981   3.051 1.00 . A A . 20 LYS HD3  1 1 
       31 16285 1 1 20 LYS HE2  H   5.610  -6.064   1.188 1.00 . A A . 20 LYS HE2  1 1 
       31 16286 1 1 20 LYS HE3  H   6.508  -7.126   2.293 1.00 . A A . 20 LYS HE3  1 1 
       31 16287 1 1 20 LYS HG2  H   6.523  -4.679   3.165 1.00 . A A . 20 LYS HG2  1 1 
       31 16288 1 1 20 LYS HG3  H   5.324  -4.328   4.410 1.00 . A A . 20 LYS HG3  1 1 
       31 16289 1 1 20 LYS HZ1  H   4.558  -8.536   2.489 1.00 . A A . 20 LYS HZ1  1 1 
       31 16290 1 1 20 LYS HZ2  H   5.012  -8.400   0.858 1.00 . A A . 20 LYS HZ2  1 1 
       31 16291 1 1 20 LYS HZ3  H   3.682  -7.523   1.446 1.00 . A A . 20 LYS HZ3  1 1 
       31 16292 1 1 20 LYS N    N   4.754  -1.505   1.434 1.00 . A A . 20 LYS N    1 1 
       31 16293 1 1 20 LYS NZ   N   4.628  -7.887   1.679 1.00 . A A . 20 LYS NZ   1 1 
       31 16294 1 1 20 LYS O    O   7.977  -2.591   2.234 1.00 . A A . 20 LYS O    1 1 
       31 16295 1 1 21 THR C    C   8.967  -1.952  -0.562 1.00 . A A . 21 THR C    1 1 
       31 16296 1 1 21 THR CA   C   8.185  -3.258  -0.388 1.00 . A A . 21 THR CA   1 1 
       31 16297 1 1 21 THR CB   C   7.776  -3.828  -1.755 1.00 . A A . 21 THR CB   1 1 
       31 16298 1 1 21 THR CG2  C   8.933  -4.648  -2.331 1.00 . A A . 21 THR CG2  1 1 
       31 16299 1 1 21 THR H    H   6.049  -3.037  -0.138 1.00 . A A . 21 THR H    1 1 
       31 16300 1 1 21 THR HA   H   8.778  -3.979   0.150 1.00 . A A . 21 THR HA   1 1 
       31 16301 1 1 21 THR HB   H   7.548  -3.016  -2.428 1.00 . A A . 21 THR HB   1 1 
       31 16302 1 1 21 THR HG1  H   6.865  -5.403  -1.050 1.00 . A A . 21 THR HG1  1 1 
       31 16303 1 1 21 THR HG21 H   8.710  -4.916  -3.353 1.00 . A A . 21 THR HG21 1 1 
       31 16304 1 1 21 THR HG22 H   9.068  -5.544  -1.745 1.00 . A A . 21 THR HG22 1 1 
       31 16305 1 1 21 THR HG23 H   9.840  -4.060  -2.303 1.00 . A A . 21 THR HG23 1 1 
       31 16306 1 1 21 THR N    N   6.906  -2.989   0.342 1.00 . A A . 21 THR N    1 1 
       31 16307 1 1 21 THR O    O  10.181  -1.941  -0.510 1.00 . A A . 21 THR O    1 1 
       31 16308 1 1 21 THR OG1  O   6.630  -4.659  -1.610 1.00 . A A . 21 THR OG1  1 1 
       31 16309 1 1 22 TRP C    C   9.880   0.713   0.292 1.00 . A A . 22 TRP C    1 1 
       31 16310 1 1 22 TRP CA   C   8.970   0.467  -0.913 1.00 . A A . 22 TRP CA   1 1 
       31 16311 1 1 22 TRP CB   C   7.846   1.507  -0.950 1.00 . A A . 22 TRP CB   1 1 
       31 16312 1 1 22 TRP CD1  C   8.207   2.861  -3.053 1.00 . A A . 22 TRP CD1  1 1 
       31 16313 1 1 22 TRP CD2  C   8.915   3.928  -1.203 1.00 . A A . 22 TRP CD2  1 1 
       31 16314 1 1 22 TRP CE2  C   9.176   4.790  -2.293 1.00 . A A . 22 TRP CE2  1 1 
       31 16315 1 1 22 TRP CE3  C   9.269   4.364   0.087 1.00 . A A . 22 TRP CE3  1 1 
       31 16316 1 1 22 TRP CG   C   8.300   2.709  -1.713 1.00 . A A . 22 TRP CG   1 1 
       31 16317 1 1 22 TRP CH2  C  10.111   6.459  -0.823 1.00 . A A . 22 TRP CH2  1 1 
       31 16318 1 1 22 TRP CZ2  C   9.766   6.042  -2.111 1.00 . A A . 22 TRP CZ2  1 1 
       31 16319 1 1 22 TRP CZ3  C   9.863   5.622   0.274 1.00 . A A . 22 TRP CZ3  1 1 
       31 16320 1 1 22 TRP H    H   7.294  -0.890  -0.782 1.00 . A A . 22 TRP H    1 1 
       31 16321 1 1 22 TRP HA   H   9.534   0.492  -1.831 1.00 . A A . 22 TRP HA   1 1 
       31 16322 1 1 22 TRP HB2  H   6.979   1.081  -1.428 1.00 . A A . 22 TRP HB2  1 1 
       31 16323 1 1 22 TRP HB3  H   7.592   1.797   0.059 1.00 . A A . 22 TRP HB3  1 1 
       31 16324 1 1 22 TRP HD1  H   7.794   2.138  -3.740 1.00 . A A . 22 TRP HD1  1 1 
       31 16325 1 1 22 TRP HE1  H   8.777   4.452  -4.311 1.00 . A A . 22 TRP HE1  1 1 
       31 16326 1 1 22 TRP HE3  H   9.082   3.726   0.939 1.00 . A A . 22 TRP HE3  1 1 
       31 16327 1 1 22 TRP HH2  H  10.569   7.426  -0.672 1.00 . A A . 22 TRP HH2  1 1 
       31 16328 1 1 22 TRP HZ2  H   9.955   6.683  -2.960 1.00 . A A . 22 TRP HZ2  1 1 
       31 16329 1 1 22 TRP HZ3  H  10.130   5.947   1.269 1.00 . A A . 22 TRP HZ3  1 1 
       31 16330 1 1 22 TRP N    N   8.275  -0.849  -0.754 1.00 . A A . 22 TRP N    1 1 
       31 16331 1 1 22 TRP NE1  N   8.726   4.095  -3.399 1.00 . A A . 22 TRP NE1  1 1 
       31 16332 1 1 22 TRP O    O  11.046   1.034   0.150 1.00 . A A . 22 TRP O    1 1 
       31 16333 1 1 23 LEU C    C  11.239  -0.345   2.820 1.00 . A A . 23 LEU C    1 1 
       31 16334 1 1 23 LEU CA   C  10.168   0.750   2.715 1.00 . A A . 23 LEU CA   1 1 
       31 16335 1 1 23 LEU CB   C   9.174   0.650   3.878 1.00 . A A . 23 LEU CB   1 1 
       31 16336 1 1 23 LEU CD1  C   7.580   2.489   3.285 1.00 . A A . 23 LEU CD1  1 1 
       31 16337 1 1 23 LEU CD2  C   8.114   2.024   5.679 1.00 . A A . 23 LEU CD2  1 1 
       31 16338 1 1 23 LEU CG   C   8.678   2.051   4.256 1.00 . A A . 23 LEU CG   1 1 
       31 16339 1 1 23 LEU H    H   8.407   0.279   1.552 1.00 . A A . 23 LEU H    1 1 
       31 16340 1 1 23 LEU HA   H  10.628   1.726   2.705 1.00 . A A . 23 LEU HA   1 1 
       31 16341 1 1 23 LEU HB2  H   8.334   0.037   3.583 1.00 . A A . 23 LEU HB2  1 1 
       31 16342 1 1 23 LEU HB3  H   9.662   0.203   4.731 1.00 . A A . 23 LEU HB3  1 1 
       31 16343 1 1 23 LEU HD11 H   7.999   2.608   2.297 1.00 . A A . 23 LEU HD11 1 1 
       31 16344 1 1 23 LEU HD12 H   7.163   3.428   3.615 1.00 . A A . 23 LEU HD12 1 1 
       31 16345 1 1 23 LEU HD13 H   6.803   1.739   3.258 1.00 . A A . 23 LEU HD13 1 1 
       31 16346 1 1 23 LEU HD21 H   7.842   3.026   5.975 1.00 . A A . 23 LEU HD21 1 1 
       31 16347 1 1 23 LEU HD22 H   8.861   1.638   6.356 1.00 . A A . 23 LEU HD22 1 1 
       31 16348 1 1 23 LEU HD23 H   7.239   1.391   5.708 1.00 . A A . 23 LEU HD23 1 1 
       31 16349 1 1 23 LEU HG   H   9.502   2.748   4.207 1.00 . A A . 23 LEU HG   1 1 
       31 16350 1 1 23 LEU N    N   9.349   0.548   1.479 1.00 . A A . 23 LEU N    1 1 
       31 16351 1 1 23 LEU O    O  12.347  -0.097   3.256 1.00 . A A . 23 LEU O    1 1 
       31 16352 1 1 24 LYS C    C  13.094  -2.361   1.534 1.00 . A A . 24 LYS C    1 1 
       31 16353 1 1 24 LYS CA   C  11.918  -2.665   2.473 1.00 . A A . 24 LYS CA   1 1 
       31 16354 1 1 24 LYS CB   C  11.164  -3.916   2.004 1.00 . A A . 24 LYS CB   1 1 
       31 16355 1 1 24 LYS CD   C  12.574  -5.811   2.832 1.00 . A A . 24 LYS CD   1 1 
       31 16356 1 1 24 LYS CE   C  12.309  -6.955   1.847 1.00 . A A . 24 LYS CE   1 1 
       31 16357 1 1 24 LYS CG   C  11.284  -5.019   3.060 1.00 . A A . 24 LYS CG   1 1 
       31 16358 1 1 24 LYS H    H  10.018  -1.724   2.057 1.00 . A A . 24 LYS H    1 1 
       31 16359 1 1 24 LYS HA   H  12.268  -2.801   3.485 1.00 . A A . 24 LYS HA   1 1 
       31 16360 1 1 24 LYS HB2  H  10.122  -3.674   1.853 1.00 . A A . 24 LYS HB2  1 1 
       31 16361 1 1 24 LYS HB3  H  11.589  -4.264   1.074 1.00 . A A . 24 LYS HB3  1 1 
       31 16362 1 1 24 LYS HD2  H  13.333  -5.156   2.430 1.00 . A A . 24 LYS HD2  1 1 
       31 16363 1 1 24 LYS HD3  H  12.914  -6.221   3.772 1.00 . A A . 24 LYS HD3  1 1 
       31 16364 1 1 24 LYS HE2  H  11.896  -7.808   2.368 1.00 . A A . 24 LYS HE2  1 1 
       31 16365 1 1 24 LYS HE3  H  11.638  -6.630   1.066 1.00 . A A . 24 LYS HE3  1 1 
       31 16366 1 1 24 LYS HG2  H  11.303  -4.573   4.045 1.00 . A A . 24 LYS HG2  1 1 
       31 16367 1 1 24 LYS HG3  H  10.436  -5.684   2.983 1.00 . A A . 24 LYS HG3  1 1 
       31 16368 1 1 24 LYS HZ1  H  13.558  -8.144   0.679 1.00 . A A . 24 LYS HZ1  1 1 
       31 16369 1 1 24 LYS HZ2  H  14.321  -7.466   2.037 1.00 . A A . 24 LYS HZ2  1 1 
       31 16370 1 1 24 LYS HZ3  H  13.975  -6.501   0.681 1.00 . A A . 24 LYS HZ3  1 1 
       31 16371 1 1 24 LYS N    N  10.917  -1.553   2.412 1.00 . A A . 24 LYS N    1 1 
       31 16372 1 1 24 LYS NZ   N  13.641  -7.291   1.269 1.00 . A A . 24 LYS NZ   1 1 
       31 16373 1 1 24 LYS O    O  14.246  -2.531   1.892 1.00 . A A . 24 LYS O    1 1 
       31 16374 1 1 25 ALA C    C  14.725  -0.389  -0.112 1.00 . A A . 25 ALA C    1 1 
       31 16375 1 1 25 ALA CA   C  13.892  -1.569  -0.633 1.00 . A A . 25 ALA CA   1 1 
       31 16376 1 1 25 ALA CB   C  13.170  -1.186  -1.928 1.00 . A A . 25 ALA CB   1 1 
       31 16377 1 1 25 ALA H    H  11.865  -1.771   0.083 1.00 . A A . 25 ALA H    1 1 
       31 16378 1 1 25 ALA HA   H  14.522  -2.428  -0.804 1.00 . A A . 25 ALA HA   1 1 
       31 16379 1 1 25 ALA HB1  H  12.392  -1.906  -2.133 1.00 . A A . 25 ALA HB1  1 1 
       31 16380 1 1 25 ALA HB2  H  13.876  -1.175  -2.744 1.00 . A A . 25 ALA HB2  1 1 
       31 16381 1 1 25 ALA HB3  H  12.730  -0.205  -1.818 1.00 . A A . 25 ALA HB3  1 1 
       31 16382 1 1 25 ALA N    N  12.804  -1.903   0.339 1.00 . A A . 25 ALA N    1 1 
       31 16383 1 1 25 ALA O    O  15.921  -0.330  -0.318 1.00 . A A . 25 ALA O    1 1 
       31 16384 1 1 26 LYS C    C  15.797   1.256   2.241 1.00 . A A . 26 LYS C    1 1 
       31 16385 1 1 26 LYS CA   C  14.853   1.713   1.118 1.00 . A A . 26 LYS CA   1 1 
       31 16386 1 1 26 LYS CB   C  13.781   2.661   1.666 1.00 . A A . 26 LYS CB   1 1 
       31 16387 1 1 26 LYS CD   C  13.161   5.084   1.727 1.00 . A A . 26 LYS CD   1 1 
       31 16388 1 1 26 LYS CE   C  13.513   6.321   0.892 1.00 . A A . 26 LYS CE   1 1 
       31 16389 1 1 26 LYS CG   C  14.327   4.091   1.698 1.00 . A A . 26 LYS CG   1 1 
       31 16390 1 1 26 LYS H    H  13.134   0.466   0.729 1.00 . A A . 26 LYS H    1 1 
       31 16391 1 1 26 LYS HA   H  15.411   2.200   0.334 1.00 . A A . 26 LYS HA   1 1 
       31 16392 1 1 26 LYS HB2  H  12.908   2.623   1.029 1.00 . A A . 26 LYS HB2  1 1 
       31 16393 1 1 26 LYS HB3  H  13.510   2.359   2.668 1.00 . A A . 26 LYS HB3  1 1 
       31 16394 1 1 26 LYS HD2  H  12.278   4.613   1.319 1.00 . A A . 26 LYS HD2  1 1 
       31 16395 1 1 26 LYS HD3  H  12.969   5.382   2.747 1.00 . A A . 26 LYS HD3  1 1 
       31 16396 1 1 26 LYS HE2  H  14.506   6.221   0.475 1.00 . A A . 26 LYS HE2  1 1 
       31 16397 1 1 26 LYS HE3  H  12.788   6.461   0.106 1.00 . A A . 26 LYS HE3  1 1 
       31 16398 1 1 26 LYS HG2  H  14.937   4.224   2.580 1.00 . A A . 26 LYS HG2  1 1 
       31 16399 1 1 26 LYS HG3  H  14.925   4.268   0.816 1.00 . A A . 26 LYS HG3  1 1 
       31 16400 1 1 26 LYS HZ1  H  12.512   7.530   2.266 1.00 . A A . 26 LYS HZ1  1 1 
       31 16401 1 1 26 LYS HZ2  H  13.673   8.350   1.335 1.00 . A A . 26 LYS HZ2  1 1 
       31 16402 1 1 26 LYS HZ3  H  14.164   7.328   2.598 1.00 . A A . 26 LYS HZ3  1 1 
       31 16403 1 1 26 LYS N    N  14.099   0.543   0.571 1.00 . A A . 26 LYS N    1 1 
       31 16404 1 1 26 LYS NZ   N  13.461   7.468   1.845 1.00 . A A . 26 LYS NZ   1 1 
       31 16405 1 1 26 LYS O    O  16.852   1.827   2.443 1.00 . A A . 26 LYS O    1 1 
       31 16406 1 1 27 LEU C    C  17.505  -1.023   3.482 1.00 . A A . 27 LEU C    1 1 
       31 16407 1 1 27 LEU CA   C  16.300  -0.277   4.072 1.00 . A A . 27 LEU CA   1 1 
       31 16408 1 1 27 LEU CB   C  15.413  -1.229   4.885 1.00 . A A . 27 LEU CB   1 1 
       31 16409 1 1 27 LEU CD1  C  14.868  -1.671   7.285 1.00 . A A . 27 LEU CD1  1 1 
       31 16410 1 1 27 LEU CD2  C  16.966  -2.595   6.293 1.00 . A A . 27 LEU CD2  1 1 
       31 16411 1 1 27 LEU CG   C  15.999  -1.407   6.289 1.00 . A A . 27 LEU CG   1 1 
       31 16412 1 1 27 LEU H    H  14.572  -0.220   2.782 1.00 . A A . 27 LEU H    1 1 
       31 16413 1 1 27 LEU HA   H  16.631   0.542   4.691 1.00 . A A . 27 LEU HA   1 1 
       31 16414 1 1 27 LEU HB2  H  14.418  -0.814   4.959 1.00 . A A . 27 LEU HB2  1 1 
       31 16415 1 1 27 LEU HB3  H  15.366  -2.188   4.391 1.00 . A A . 27 LEU HB3  1 1 
       31 16416 1 1 27 LEU HD11 H  14.198  -0.824   7.301 1.00 . A A . 27 LEU HD11 1 1 
       31 16417 1 1 27 LEU HD12 H  15.284  -1.821   8.270 1.00 . A A . 27 LEU HD12 1 1 
       31 16418 1 1 27 LEU HD13 H  14.323  -2.556   6.986 1.00 . A A . 27 LEU HD13 1 1 
       31 16419 1 1 27 LEU HD21 H  16.601  -3.360   5.623 1.00 . A A . 27 LEU HD21 1 1 
       31 16420 1 1 27 LEU HD22 H  17.038  -2.997   7.293 1.00 . A A . 27 LEU HD22 1 1 
       31 16421 1 1 27 LEU HD23 H  17.942  -2.266   5.966 1.00 . A A . 27 LEU HD23 1 1 
       31 16422 1 1 27 LEU HG   H  16.528  -0.509   6.576 1.00 . A A . 27 LEU HG   1 1 
       31 16423 1 1 27 LEU N    N  15.425   0.226   2.967 1.00 . A A . 27 LEU N    1 1 
       31 16424 1 1 27 LEU O    O  18.638  -0.648   3.709 1.00 . A A . 27 LEU O    1 1 
       31 16425 1 1 28 MET C    C  19.202  -3.598   3.145 1.00 . A A . 28 MET C    1 1 
       31 16426 1 1 28 MET CA   C  18.361  -2.863   2.083 1.00 . A A . 28 MET CA   1 1 
       31 16427 1 1 28 MET CB   C  19.216  -1.843   1.320 1.00 . A A . 28 MET CB   1 1 
       31 16428 1 1 28 MET CE   C  21.933  -2.521  -1.695 1.00 . A A . 28 MET CE   1 1 
       31 16429 1 1 28 MET CG   C  20.011  -2.555   0.224 1.00 . A A . 28 MET CG   1 1 
       31 16430 1 1 28 MET H    H  16.324  -2.331   2.553 1.00 . A A . 28 MET H    1 1 
       31 16431 1 1 28 MET HA   H  17.945  -3.574   1.388 1.00 . A A . 28 MET HA   1 1 
       31 16432 1 1 28 MET HB2  H  18.572  -1.099   0.872 1.00 . A A . 28 MET HB2  1 1 
       31 16433 1 1 28 MET HB3  H  19.900  -1.362   2.003 1.00 . A A . 28 MET HB3  1 1 
       31 16434 1 1 28 MET HE1  H  22.836  -2.048  -2.055 1.00 . A A . 28 MET HE1  1 1 
       31 16435 1 1 28 MET HE2  H  21.335  -2.836  -2.534 1.00 . A A . 28 MET HE2  1 1 
       31 16436 1 1 28 MET HE3  H  22.187  -3.383  -1.093 1.00 . A A . 28 MET HE3  1 1 
       31 16437 1 1 28 MET HG2  H  20.668  -3.286   0.672 1.00 . A A . 28 MET HG2  1 1 
       31 16438 1 1 28 MET HG3  H  19.330  -3.049  -0.453 1.00 . A A . 28 MET HG3  1 1 
       31 16439 1 1 28 MET N    N  17.254  -2.069   2.718 1.00 . A A . 28 MET N    1 1 
       31 16440 1 1 28 MET O    O  19.521  -3.046   4.182 1.00 . A A . 28 MET O    1 1 
       31 16441 1 1 28 MET SD   S  20.996  -1.342  -0.692 1.00 . A A . 28 MET SD   1 1 
       31 16442 1 1 29 PRO C    C  21.814  -5.180   3.790 1.00 . A A . 29 PRO C    1 1 
       31 16443 1 1 29 PRO CA   C  20.352  -5.653   3.779 1.00 . A A . 29 PRO CA   1 1 
       31 16444 1 1 29 PRO CB   C  20.241  -7.066   3.210 1.00 . A A . 29 PRO CB   1 1 
       31 16445 1 1 29 PRO CD   C  19.193  -5.575   1.621 1.00 . A A . 29 PRO CD   1 1 
       31 16446 1 1 29 PRO CG   C  19.935  -6.879   1.758 1.00 . A A . 29 PRO CG   1 1 
       31 16447 1 1 29 PRO HA   H  19.935  -5.623   4.773 1.00 . A A . 29 PRO HA   1 1 
       31 16448 1 1 29 PRO HB2  H  21.176  -7.595   3.334 1.00 . A A . 29 PRO HB2  1 1 
       31 16449 1 1 29 PRO HB3  H  19.439  -7.601   3.690 1.00 . A A . 29 PRO HB3  1 1 
       31 16450 1 1 29 PRO HD2  H  19.529  -5.041   0.743 1.00 . A A . 29 PRO HD2  1 1 
       31 16451 1 1 29 PRO HD3  H  18.128  -5.746   1.579 1.00 . A A . 29 PRO HD3  1 1 
       31 16452 1 1 29 PRO HG2  H  20.855  -6.844   1.190 1.00 . A A . 29 PRO HG2  1 1 
       31 16453 1 1 29 PRO HG3  H  19.315  -7.688   1.405 1.00 . A A . 29 PRO HG3  1 1 
       31 16454 1 1 29 PRO N    N  19.538  -4.833   2.844 1.00 . A A . 29 PRO N    1 1 
       31 16455 1 1 29 PRO O    O  22.152  -4.158   3.221 1.00 . A A . 29 PRO O    1 1 
       31 16456 1 1 30 GLN C    C  24.995  -6.567   3.778 1.00 . A A . 30 GLN C    1 1 
       31 16457 1 1 30 GLN CA   C  24.122  -5.524   4.490 1.00 . A A . 30 GLN CA   1 1 
       31 16458 1 1 30 GLN CB   C  24.461  -5.466   5.984 1.00 . A A . 30 GLN CB   1 1 
       31 16459 1 1 30 GLN CD   C  24.721  -3.018   6.451 1.00 . A A . 30 GLN CD   1 1 
       31 16460 1 1 30 GLN CG   C  23.804  -4.234   6.616 1.00 . A A . 30 GLN CG   1 1 
       31 16461 1 1 30 GLN H    H  22.382  -6.740   4.883 1.00 . A A . 30 GLN H    1 1 
       31 16462 1 1 30 GLN HA   H  24.263  -4.552   4.044 1.00 . A A . 30 GLN HA   1 1 
       31 16463 1 1 30 GLN HB2  H  24.094  -6.358   6.469 1.00 . A A . 30 GLN HB2  1 1 
       31 16464 1 1 30 GLN HB3  H  25.531  -5.403   6.108 1.00 . A A . 30 GLN HB3  1 1 
       31 16465 1 1 30 GLN HE21 H  24.054  -2.577   4.632 1.00 . A A . 30 GLN HE21 1 1 
       31 16466 1 1 30 GLN HE22 H  25.258  -1.544   5.234 1.00 . A A . 30 GLN HE22 1 1 
       31 16467 1 1 30 GLN HG2  H  22.859  -4.041   6.132 1.00 . A A . 30 GLN HG2  1 1 
       31 16468 1 1 30 GLN HG3  H  23.639  -4.416   7.668 1.00 . A A . 30 GLN HG3  1 1 
       31 16469 1 1 30 GLN N    N  22.680  -5.920   4.435 1.00 . A A . 30 GLN N    1 1 
       31 16470 1 1 30 GLN NE2  N  24.673  -2.322   5.348 1.00 . A A . 30 GLN NE2  1 1 
       31 16471 1 1 30 GLN O    O  24.496  -7.525   3.214 1.00 . A A . 30 GLN O    1 1 
       31 16472 1 1 30 GLN OE1  O  25.486  -2.695   7.338 1.00 . A A . 30 GLN OE1  1 1 
       31 16473 1 1 31 LEU C    C  27.759  -8.363   4.152 1.00 . A A . 31 LEU C    1 1 
       31 16474 1 1 31 LEU CA   C  27.205  -7.363   3.130 1.00 . A A . 31 LEU CA   1 1 
       31 16475 1 1 31 LEU CB   C  28.336  -6.514   2.540 1.00 . A A . 31 LEU CB   1 1 
       31 16476 1 1 31 LEU CD1  C  28.377  -4.523   1.027 1.00 . A A . 31 LEU CD1  1 1 
       31 16477 1 1 31 LEU CD2  C  28.557  -6.823   0.069 1.00 . A A . 31 LEU CD2  1 1 
       31 16478 1 1 31 LEU CG   C  27.916  -5.974   1.170 1.00 . A A . 31 LEU CG   1 1 
       31 16479 1 1 31 LEU H    H  26.668  -5.607   4.264 1.00 . A A . 31 LEU H    1 1 
       31 16480 1 1 31 LEU HA   H  26.685  -7.882   2.341 1.00 . A A . 31 LEU HA   1 1 
       31 16481 1 1 31 LEU HB2  H  28.550  -5.688   3.204 1.00 . A A . 31 LEU HB2  1 1 
       31 16482 1 1 31 LEU HB3  H  29.220  -7.123   2.428 1.00 . A A . 31 LEU HB3  1 1 
       31 16483 1 1 31 LEU HD11 H  29.436  -4.461   1.227 1.00 . A A . 31 LEU HD11 1 1 
       31 16484 1 1 31 LEU HD12 H  27.840  -3.904   1.731 1.00 . A A . 31 LEU HD12 1 1 
       31 16485 1 1 31 LEU HD13 H  28.180  -4.179   0.022 1.00 . A A . 31 LEU HD13 1 1 
       31 16486 1 1 31 LEU HD21 H  29.631  -6.717   0.112 1.00 . A A . 31 LEU HD21 1 1 
       31 16487 1 1 31 LEU HD22 H  28.201  -6.490  -0.895 1.00 . A A . 31 LEU HD22 1 1 
       31 16488 1 1 31 LEU HD23 H  28.291  -7.860   0.212 1.00 . A A . 31 LEU HD23 1 1 
       31 16489 1 1 31 LEU HG   H  26.839  -6.019   1.080 1.00 . A A . 31 LEU HG   1 1 
       31 16490 1 1 31 LEU N    N  26.292  -6.386   3.802 1.00 . A A . 31 LEU N    1 1 
       31 16491 1 1 31 LEU O    O  27.743  -9.547   3.858 1.00 . A A . 31 LEU O    1 1 
       31 16492 1 1 31 LEU OXT  O  28.191  -7.930   5.209 1.00 . A A . 31 LEU OXT  1 1 
       32 16493 1 1  1 SER C    C -25.231   1.763  -5.583 1.00 . A A .  1 SER C    1 1 
       32 16494 1 1  1 SER CA   C -26.696   2.023  -5.205 1.00 . A A .  1 SER CA   1 1 
       32 16495 1 1  1 SER CB   C -26.835   2.215  -3.691 1.00 . A A .  1 SER CB   1 1 
       32 16496 1 1  1 SER H1   H -28.543   1.080  -5.445 1.00 . A A .  1 SER H1   1 1 
       32 16497 1 1  1 SER H2   H -27.313   0.056  -4.871 1.00 . A A .  1 SER H2   1 1 
       32 16498 1 1  1 SER H3   H -27.341   0.523  -6.504 1.00 . A A .  1 SER H3   1 1 
       32 16499 1 1  1 SER HA   H -27.067   2.895  -5.722 1.00 . A A .  1 SER HA   1 1 
       32 16500 1 1  1 SER HB2  H -26.114   2.941  -3.352 1.00 . A A .  1 SER HB2  1 1 
       32 16501 1 1  1 SER HB3  H -27.832   2.572  -3.466 1.00 . A A .  1 SER HB3  1 1 
       32 16502 1 1  1 SER HG   H -26.535   1.149  -2.089 1.00 . A A .  1 SER HG   1 1 
       32 16503 1 1  1 SER N    N -27.537   0.830  -5.531 1.00 . A A .  1 SER N    1 1 
       32 16504 1 1  1 SER O    O -24.824   0.633  -5.782 1.00 . A A .  1 SER O    1 1 
       32 16505 1 1  1 SER OG   O -26.599   0.977  -3.032 1.00 . A A .  1 SER OG   1 1 
       32 16506 1 1  2 GLY C    C -22.212   2.140  -4.822 1.00 . A A .  2 GLY C    1 1 
       32 16507 1 1  2 GLY CA   C -22.999   2.623  -6.046 1.00 . A A .  2 GLY CA   1 1 
       32 16508 1 1  2 GLY H    H -24.789   3.703  -5.517 1.00 . A A .  2 GLY H    1 1 
       32 16509 1 1  2 GLY HA2  H -22.917   1.893  -6.840 1.00 . A A .  2 GLY HA2  1 1 
       32 16510 1 1  2 GLY HA3  H -22.592   3.565  -6.382 1.00 . A A .  2 GLY HA3  1 1 
       32 16511 1 1  2 GLY N    N -24.437   2.802  -5.682 1.00 . A A .  2 GLY N    1 1 
       32 16512 1 1  2 GLY O    O -22.347   2.676  -3.739 1.00 . A A .  2 GLY O    1 1 
       32 16513 1 1  3 SER C    C -19.135   1.086  -3.939 1.00 . A A .  3 SER C    1 1 
       32 16514 1 1  3 SER CA   C -20.591   0.611  -3.839 1.00 . A A .  3 SER CA   1 1 
       32 16515 1 1  3 SER CB   C -20.673  -0.916  -3.949 1.00 . A A .  3 SER CB   1 1 
       32 16516 1 1  3 SER H    H -21.299   0.719  -5.875 1.00 . A A .  3 SER H    1 1 
       32 16517 1 1  3 SER HA   H -21.025   0.932  -2.905 1.00 . A A .  3 SER HA   1 1 
       32 16518 1 1  3 SER HB2  H -19.961  -1.366  -3.279 1.00 . A A .  3 SER HB2  1 1 
       32 16519 1 1  3 SER HB3  H -21.671  -1.241  -3.680 1.00 . A A .  3 SER HB3  1 1 
       32 16520 1 1  3 SER HG   H -20.052  -2.220  -5.258 1.00 . A A .  3 SER HG   1 1 
       32 16521 1 1  3 SER N    N -21.391   1.133  -4.990 1.00 . A A .  3 SER N    1 1 
       32 16522 1 1  3 SER O    O -18.338   0.532  -4.674 1.00 . A A .  3 SER O    1 1 
       32 16523 1 1  3 SER OG   O -20.377  -1.316  -5.283 1.00 . A A .  3 SER OG   1 1 
       32 16524 1 1  4 TRP C    C -16.578   2.124  -2.033 1.00 . A A .  4 TRP C    1 1 
       32 16525 1 1  4 TRP CA   C -17.381   2.627  -3.245 1.00 . A A .  4 TRP CA   1 1 
       32 16526 1 1  4 TRP CB   C -17.517   4.155  -3.209 1.00 . A A .  4 TRP CB   1 1 
       32 16527 1 1  4 TRP CD1  C -16.959   4.480  -5.659 1.00 . A A .  4 TRP CD1  1 1 
       32 16528 1 1  4 TRP CD2  C -15.678   5.741  -4.305 1.00 . A A .  4 TRP CD2  1 1 
       32 16529 1 1  4 TRP CE2  C -15.267   6.020  -5.630 1.00 . A A .  4 TRP CE2  1 1 
       32 16530 1 1  4 TRP CE3  C -15.027   6.412  -3.254 1.00 . A A .  4 TRP CE3  1 1 
       32 16531 1 1  4 TRP CG   C -16.755   4.759  -4.350 1.00 . A A .  4 TRP CG   1 1 
       32 16532 1 1  4 TRP CH2  C -13.607   7.587  -4.846 1.00 . A A .  4 TRP CH2  1 1 
       32 16533 1 1  4 TRP CZ2  C -14.244   6.930  -5.901 1.00 . A A .  4 TRP CZ2  1 1 
       32 16534 1 1  4 TRP CZ3  C -13.998   7.328  -3.524 1.00 . A A .  4 TRP CZ3  1 1 
       32 16535 1 1  4 TRP H    H -19.443   2.539  -2.615 1.00 . A A .  4 TRP H    1 1 
       32 16536 1 1  4 TRP HA   H -16.899   2.324  -4.161 1.00 . A A .  4 TRP HA   1 1 
       32 16537 1 1  4 TRP HB2  H -18.559   4.426  -3.291 1.00 . A A .  4 TRP HB2  1 1 
       32 16538 1 1  4 TRP HB3  H -17.121   4.529  -2.275 1.00 . A A .  4 TRP HB3  1 1 
       32 16539 1 1  4 TRP HD1  H -17.690   3.786  -6.047 1.00 . A A .  4 TRP HD1  1 1 
       32 16540 1 1  4 TRP HE1  H -16.015   5.210  -7.396 1.00 . A A .  4 TRP HE1  1 1 
       32 16541 1 1  4 TRP HE3  H -15.320   6.220  -2.233 1.00 . A A .  4 TRP HE3  1 1 
       32 16542 1 1  4 TRP HH2  H -12.815   8.292  -5.047 1.00 . A A .  4 TRP HH2  1 1 
       32 16543 1 1  4 TRP HZ2  H -13.947   7.125  -6.922 1.00 . A A .  4 TRP HZ2  1 1 
       32 16544 1 1  4 TRP HZ3  H -13.504   7.837  -2.709 1.00 . A A .  4 TRP HZ3  1 1 
       32 16545 1 1  4 TRP N    N -18.784   2.111  -3.201 1.00 . A A .  4 TRP N    1 1 
       32 16546 1 1  4 TRP NE1  N -16.075   5.227  -6.418 1.00 . A A .  4 TRP NE1  1 1 
       32 16547 1 1  4 TRP O    O -15.508   2.624  -1.744 1.00 . A A .  4 TRP O    1 1 
       32 16548 1 1  5 LEU C    C -15.041  -0.083  -0.623 1.00 . A A .  5 LEU C    1 1 
       32 16549 1 1  5 LEU CA   C -16.330   0.593  -0.148 1.00 . A A .  5 LEU CA   1 1 
       32 16550 1 1  5 LEU CB   C -17.270  -0.426   0.505 1.00 . A A .  5 LEU CB   1 1 
       32 16551 1 1  5 LEU CD1  C -19.498  -0.560   1.634 1.00 . A A .  5 LEU CD1  1 1 
       32 16552 1 1  5 LEU CD2  C -17.575   0.535   2.793 1.00 . A A .  5 LEU CD2  1 1 
       32 16553 1 1  5 LEU CG   C -18.246   0.298   1.437 1.00 . A A .  5 LEU CG   1 1 
       32 16554 1 1  5 LEU H    H -17.936   0.732  -1.583 1.00 . A A .  5 LEU H    1 1 
       32 16555 1 1  5 LEU HA   H -16.103   1.388   0.547 1.00 . A A .  5 LEU HA   1 1 
       32 16556 1 1  5 LEU HB2  H -17.824  -0.949  -0.262 1.00 . A A .  5 LEU HB2  1 1 
       32 16557 1 1  5 LEU HB3  H -16.691  -1.136   1.075 1.00 . A A .  5 LEU HB3  1 1 
       32 16558 1 1  5 LEU HD11 H -20.161  -0.074   2.336 1.00 . A A .  5 LEU HD11 1 1 
       32 16559 1 1  5 LEU HD12 H -19.215  -1.529   2.018 1.00 . A A .  5 LEU HD12 1 1 
       32 16560 1 1  5 LEU HD13 H -20.003  -0.681   0.687 1.00 . A A .  5 LEU HD13 1 1 
       32 16561 1 1  5 LEU HD21 H -16.713   1.173   2.661 1.00 . A A .  5 LEU HD21 1 1 
       32 16562 1 1  5 LEU HD22 H -17.264  -0.410   3.213 1.00 . A A .  5 LEU HD22 1 1 
       32 16563 1 1  5 LEU HD23 H -18.275   1.013   3.462 1.00 . A A .  5 LEU HD23 1 1 
       32 16564 1 1  5 LEU HG   H -18.526   1.246   1.001 1.00 . A A .  5 LEU HG   1 1 
       32 16565 1 1  5 LEU N    N -17.078   1.130  -1.329 1.00 . A A .  5 LEU N    1 1 
       32 16566 1 1  5 LEU O    O -13.963   0.230  -0.157 1.00 . A A .  5 LEU O    1 1 
       32 16567 1 1  6 ARG C    C -13.003  -0.616  -2.740 1.00 . A A .  6 ARG C    1 1 
       32 16568 1 1  6 ARG CA   C -13.922  -1.665  -2.099 1.00 . A A .  6 ARG CA   1 1 
       32 16569 1 1  6 ARG CB   C -14.433  -2.653  -3.153 1.00 . A A .  6 ARG CB   1 1 
       32 16570 1 1  6 ARG CD   C -12.823  -3.692  -4.765 1.00 . A A .  6 ARG CD   1 1 
       32 16571 1 1  6 ARG CG   C -13.410  -3.775  -3.352 1.00 . A A .  6 ARG CG   1 1 
       32 16572 1 1  6 ARG CZ   C -12.244  -5.477  -6.302 1.00 . A A .  6 ARG CZ   1 1 
       32 16573 1 1  6 ARG H    H -16.025  -1.206  -1.942 1.00 . A A .  6 ARG H    1 1 
       32 16574 1 1  6 ARG HA   H -13.407  -2.191  -1.311 1.00 . A A .  6 ARG HA   1 1 
       32 16575 1 1  6 ARG HB2  H -15.371  -3.077  -2.823 1.00 . A A .  6 ARG HB2  1 1 
       32 16576 1 1  6 ARG HB3  H -14.583  -2.135  -4.089 1.00 . A A .  6 ARG HB3  1 1 
       32 16577 1 1  6 ARG HD2  H -13.587  -3.397  -5.471 1.00 . A A .  6 ARG HD2  1 1 
       32 16578 1 1  6 ARG HD3  H -11.997  -2.998  -4.789 1.00 . A A .  6 ARG HD3  1 1 
       32 16579 1 1  6 ARG HE   H -12.083  -5.670  -4.331 1.00 . A A .  6 ARG HE   1 1 
       32 16580 1 1  6 ARG HG2  H -12.617  -3.672  -2.625 1.00 . A A .  6 ARG HG2  1 1 
       32 16581 1 1  6 ARG HG3  H -13.896  -4.731  -3.222 1.00 . A A .  6 ARG HG3  1 1 
       32 16582 1 1  6 ARG HH11 H -14.201  -5.885  -6.483 1.00 . A A .  6 ARG HH11 1 1 
       32 16583 1 1  6 ARG HH12 H -13.240  -6.196  -7.889 1.00 . A A .  6 ARG HH12 1 1 
       32 16584 1 1  6 ARG HH21 H -10.266  -5.166  -6.407 1.00 . A A .  6 ARG HH21 1 1 
       32 16585 1 1  6 ARG HH22 H -11.003  -5.788  -7.846 1.00 . A A .  6 ARG HH22 1 1 
       32 16586 1 1  6 ARG N    N -15.145  -0.988  -1.568 1.00 . A A .  6 ARG N    1 1 
       32 16587 1 1  6 ARG NE   N -12.338  -5.070  -5.064 1.00 . A A .  6 ARG NE   1 1 
       32 16588 1 1  6 ARG NH1  N -13.312  -5.885  -6.942 1.00 . A A .  6 ARG NH1  1 1 
       32 16589 1 1  6 ARG NH2  N -11.081  -5.477  -6.899 1.00 . A A .  6 ARG NH2  1 1 
       32 16590 1 1  6 ARG O    O -11.795  -0.692  -2.641 1.00 . A A .  6 ARG O    1 1 
       32 16591 1 1  7 ASP C    C -11.874   2.146  -2.974 1.00 . A A .  7 ASP C    1 1 
       32 16592 1 1  7 ASP CA   C -12.762   1.452  -4.021 1.00 . A A .  7 ASP CA   1 1 
       32 16593 1 1  7 ASP CB   C -13.791   2.437  -4.589 1.00 . A A .  7 ASP CB   1 1 
       32 16594 1 1  7 ASP CG   C -13.085   3.476  -5.464 1.00 . A A .  7 ASP CG   1 1 
       32 16595 1 1  7 ASP H    H -14.558   0.412  -3.433 1.00 . A A .  7 ASP H    1 1 
       32 16596 1 1  7 ASP HA   H -12.161   1.047  -4.818 1.00 . A A .  7 ASP HA   1 1 
       32 16597 1 1  7 ASP HB2  H -14.514   1.899  -5.185 1.00 . A A .  7 ASP HB2  1 1 
       32 16598 1 1  7 ASP HB3  H -14.296   2.939  -3.777 1.00 . A A .  7 ASP HB3  1 1 
       32 16599 1 1  7 ASP N    N -13.580   0.373  -3.382 1.00 . A A .  7 ASP N    1 1 
       32 16600 1 1  7 ASP O    O -10.805   2.635  -3.288 1.00 . A A .  7 ASP O    1 1 
       32 16601 1 1  7 ASP OD1  O -12.559   4.427  -4.910 1.00 . A A .  7 ASP OD1  1 1 
       32 16602 1 1  7 ASP OD2  O -13.084   3.303  -6.672 1.00 . A A .  7 ASP OD2  1 1 
       32 16603 1 1  8 ILE C    C -10.772   1.796   0.185 1.00 . A A .  8 ILE C    1 1 
       32 16604 1 1  8 ILE CA   C -11.491   2.852  -0.670 1.00 . A A .  8 ILE CA   1 1 
       32 16605 1 1  8 ILE CB   C -12.500   3.641   0.176 1.00 . A A .  8 ILE CB   1 1 
       32 16606 1 1  8 ILE CD1  C -14.361   5.305  -0.015 1.00 . A A .  8 ILE CD1  1 1 
       32 16607 1 1  8 ILE CG1  C -13.059   4.808  -0.646 1.00 . A A .  8 ILE CG1  1 1 
       32 16608 1 1  8 ILE CG2  C -11.808   4.190   1.429 1.00 . A A .  8 ILE CG2  1 1 
       32 16609 1 1  8 ILE H    H -13.174   1.792  -1.507 1.00 . A A .  8 ILE H    1 1 
       32 16610 1 1  8 ILE HA   H -10.775   3.528  -1.112 1.00 . A A .  8 ILE HA   1 1 
       32 16611 1 1  8 ILE HB   H -13.310   2.986   0.471 1.00 . A A .  8 ILE HB   1 1 
       32 16612 1 1  8 ILE HD11 H -15.201   4.955  -0.598 1.00 . A A .  8 ILE HD11 1 1 
       32 16613 1 1  8 ILE HD12 H -14.362   6.385   0.005 1.00 . A A .  8 ILE HD12 1 1 
       32 16614 1 1  8 ILE HD13 H -14.441   4.926   0.993 1.00 . A A .  8 ILE HD13 1 1 
       32 16615 1 1  8 ILE HG12 H -12.337   5.612  -0.666 1.00 . A A .  8 ILE HG12 1 1 
       32 16616 1 1  8 ILE HG13 H -13.255   4.477  -1.655 1.00 . A A .  8 ILE HG13 1 1 
       32 16617 1 1  8 ILE HG21 H -10.909   4.716   1.141 1.00 . A A .  8 ILE HG21 1 1 
       32 16618 1 1  8 ILE HG22 H -11.551   3.373   2.087 1.00 . A A .  8 ILE HG22 1 1 
       32 16619 1 1  8 ILE HG23 H -12.474   4.869   1.941 1.00 . A A .  8 ILE HG23 1 1 
       32 16620 1 1  8 ILE N    N -12.307   2.192  -1.736 1.00 . A A .  8 ILE N    1 1 
       32 16621 1 1  8 ILE O    O  -9.575   1.868   0.391 1.00 . A A .  8 ILE O    1 1 
       32 16622 1 1  9 TRP C    C  -9.821  -1.025   0.748 1.00 . A A .  9 TRP C    1 1 
       32 16623 1 1  9 TRP CA   C -10.868  -0.233   1.543 1.00 . A A .  9 TRP CA   1 1 
       32 16624 1 1  9 TRP CB   C -12.021  -1.147   1.976 1.00 . A A .  9 TRP CB   1 1 
       32 16625 1 1  9 TRP CD1  C -11.611  -3.538   2.689 1.00 . A A .  9 TRP CD1  1 1 
       32 16626 1 1  9 TRP CD2  C -10.793  -2.046   4.163 1.00 . A A .  9 TRP CD2  1 1 
       32 16627 1 1  9 TRP CE2  C -10.496  -3.330   4.677 1.00 . A A .  9 TRP CE2  1 1 
       32 16628 1 1  9 TRP CE3  C -10.384  -0.924   4.905 1.00 . A A .  9 TRP CE3  1 1 
       32 16629 1 1  9 TRP CG   C -11.502  -2.206   2.898 1.00 . A A .  9 TRP CG   1 1 
       32 16630 1 1  9 TRP CH2  C  -9.419  -2.370   6.610 1.00 . A A .  9 TRP CH2  1 1 
       32 16631 1 1  9 TRP CZ2  C  -9.818  -3.495   5.885 1.00 . A A .  9 TRP CZ2  1 1 
       32 16632 1 1  9 TRP CZ3  C  -9.701  -1.087   6.121 1.00 . A A .  9 TRP CZ3  1 1 
       32 16633 1 1  9 TRP H    H -12.464   0.794   0.511 1.00 . A A .  9 TRP H    1 1 
       32 16634 1 1  9 TRP HA   H -10.413   0.214   2.412 1.00 . A A .  9 TRP HA   1 1 
       32 16635 1 1  9 TRP HB2  H -12.771  -0.562   2.487 1.00 . A A .  9 TRP HB2  1 1 
       32 16636 1 1  9 TRP HB3  H -12.458  -1.611   1.104 1.00 . A A .  9 TRP HB3  1 1 
       32 16637 1 1  9 TRP HD1  H -12.085  -4.005   1.838 1.00 . A A .  9 TRP HD1  1 1 
       32 16638 1 1  9 TRP HE1  H -10.956  -5.180   3.835 1.00 . A A .  9 TRP HE1  1 1 
       32 16639 1 1  9 TRP HE3  H -10.597   0.069   4.538 1.00 . A A .  9 TRP HE3  1 1 
       32 16640 1 1  9 TRP HH2  H  -8.893  -2.489   7.546 1.00 . A A .  9 TRP HH2  1 1 
       32 16641 1 1  9 TRP HZ2  H  -9.602  -4.486   6.256 1.00 . A A .  9 TRP HZ2  1 1 
       32 16642 1 1  9 TRP HZ3  H  -9.392  -0.218   6.683 1.00 . A A .  9 TRP HZ3  1 1 
       32 16643 1 1  9 TRP N    N -11.498   0.825   0.690 1.00 . A A .  9 TRP N    1 1 
       32 16644 1 1  9 TRP NE1  N -11.014  -4.206   3.744 1.00 . A A .  9 TRP NE1  1 1 
       32 16645 1 1  9 TRP O    O  -8.689  -1.160   1.175 1.00 . A A .  9 TRP O    1 1 
       32 16646 1 1 10 ASP C    C  -8.006  -1.439  -1.590 1.00 . A A . 10 ASP C    1 1 
       32 16647 1 1 10 ASP CA   C  -9.199  -2.326  -1.216 1.00 . A A . 10 ASP CA   1 1 
       32 16648 1 1 10 ASP CB   C  -9.957  -2.768  -2.473 1.00 . A A . 10 ASP CB   1 1 
       32 16649 1 1 10 ASP CG   C  -9.364  -4.078  -3.000 1.00 . A A . 10 ASP CG   1 1 
       32 16650 1 1 10 ASP H    H -11.103  -1.423  -0.726 1.00 . A A . 10 ASP H    1 1 
       32 16651 1 1 10 ASP HA   H  -8.863  -3.191  -0.666 1.00 . A A . 10 ASP HA   1 1 
       32 16652 1 1 10 ASP HB2  H -10.999  -2.918  -2.230 1.00 . A A . 10 ASP HB2  1 1 
       32 16653 1 1 10 ASP HB3  H  -9.870  -2.006  -3.232 1.00 . A A . 10 ASP HB3  1 1 
       32 16654 1 1 10 ASP N    N -10.185  -1.546  -0.401 1.00 . A A . 10 ASP N    1 1 
       32 16655 1 1 10 ASP O    O  -6.877  -1.888  -1.604 1.00 . A A . 10 ASP O    1 1 
       32 16656 1 1 10 ASP OD1  O  -8.237  -4.052  -3.471 1.00 . A A . 10 ASP OD1  1 1 
       32 16657 1 1 10 ASP OD2  O -10.048  -5.085  -2.929 1.00 . A A . 10 ASP OD2  1 1 
       32 16658 1 1 11 TRP C    C  -6.176   0.912  -1.046 1.00 . A A . 11 TRP C    1 1 
       32 16659 1 1 11 TRP CA   C  -7.124   0.742  -2.241 1.00 . A A . 11 TRP CA   1 1 
       32 16660 1 1 11 TRP CB   C  -7.794   2.072  -2.605 1.00 . A A . 11 TRP CB   1 1 
       32 16661 1 1 11 TRP CD1  C  -6.078   3.161  -4.111 1.00 . A A . 11 TRP CD1  1 1 
       32 16662 1 1 11 TRP CD2  C  -6.245   4.177  -2.111 1.00 . A A . 11 TRP CD2  1 1 
       32 16663 1 1 11 TRP CE2  C  -5.262   4.882  -2.843 1.00 . A A . 11 TRP CE2  1 1 
       32 16664 1 1 11 TRP CE3  C  -6.544   4.617  -0.809 1.00 . A A . 11 TRP CE3  1 1 
       32 16665 1 1 11 TRP CG   C  -6.749   3.090  -2.938 1.00 . A A . 11 TRP CG   1 1 
       32 16666 1 1 11 TRP CH2  C  -4.906   6.406  -1.009 1.00 . A A . 11 TRP CH2  1 1 
       32 16667 1 1 11 TRP CZ2  C  -4.597   5.983  -2.304 1.00 . A A . 11 TRP CZ2  1 1 
       32 16668 1 1 11 TRP CZ3  C  -5.878   5.725  -0.263 1.00 . A A . 11 TRP CZ3  1 1 
       32 16669 1 1 11 TRP H    H  -9.168   0.159  -1.854 1.00 . A A . 11 TRP H    1 1 
       32 16670 1 1 11 TRP HA   H  -6.583   0.354  -3.091 1.00 . A A . 11 TRP HA   1 1 
       32 16671 1 1 11 TRP HB2  H  -8.439   1.928  -3.459 1.00 . A A . 11 TRP HB2  1 1 
       32 16672 1 1 11 TRP HB3  H  -8.380   2.419  -1.767 1.00 . A A . 11 TRP HB3  1 1 
       32 16673 1 1 11 TRP HD1  H  -6.211   2.497  -4.952 1.00 . A A . 11 TRP HD1  1 1 
       32 16674 1 1 11 TRP HE1  H  -4.589   4.493  -4.776 1.00 . A A . 11 TRP HE1  1 1 
       32 16675 1 1 11 TRP HE3  H  -7.290   4.098  -0.226 1.00 . A A . 11 TRP HE3  1 1 
       32 16676 1 1 11 TRP HH2  H  -4.397   7.259  -0.583 1.00 . A A . 11 TRP HH2  1 1 
       32 16677 1 1 11 TRP HZ2  H  -3.850   6.505  -2.882 1.00 . A A . 11 TRP HZ2  1 1 
       32 16678 1 1 11 TRP HZ3  H  -6.115   6.055   0.738 1.00 . A A . 11 TRP HZ3  1 1 
       32 16679 1 1 11 TRP N    N  -8.248  -0.180  -1.881 1.00 . A A . 11 TRP N    1 1 
       32 16680 1 1 11 TRP NE1  N  -5.196   4.223  -4.055 1.00 . A A . 11 TRP NE1  1 1 
       32 16681 1 1 11 TRP O    O  -4.971   0.850  -1.192 1.00 . A A . 11 TRP O    1 1 
       32 16682 1 1 12 ILE C    C  -5.041  -0.040   1.554 1.00 . A A . 12 ILE C    1 1 
       32 16683 1 1 12 ILE CA   C  -5.834   1.261   1.340 1.00 . A A . 12 ILE CA   1 1 
       32 16684 1 1 12 ILE CB   C  -6.789   1.530   2.513 1.00 . A A . 12 ILE CB   1 1 
       32 16685 1 1 12 ILE CD1  C  -8.505   3.139   3.381 1.00 . A A . 12 ILE CD1  1 1 
       32 16686 1 1 12 ILE CG1  C  -7.332   2.962   2.412 1.00 . A A . 12 ILE CG1  1 1 
       32 16687 1 1 12 ILE CG2  C  -6.042   1.368   3.842 1.00 . A A . 12 ILE CG2  1 1 
       32 16688 1 1 12 ILE H    H  -7.687   1.145   0.233 1.00 . A A . 12 ILE H    1 1 
       32 16689 1 1 12 ILE HA   H  -5.160   2.093   1.210 1.00 . A A . 12 ILE HA   1 1 
       32 16690 1 1 12 ILE HB   H  -7.612   0.829   2.476 1.00 . A A . 12 ILE HB   1 1 
       32 16691 1 1 12 ILE HD11 H  -9.035   4.049   3.140 1.00 . A A . 12 ILE HD11 1 1 
       32 16692 1 1 12 ILE HD12 H  -8.131   3.198   4.393 1.00 . A A . 12 ILE HD12 1 1 
       32 16693 1 1 12 ILE HD13 H  -9.176   2.298   3.292 1.00 . A A . 12 ILE HD13 1 1 
       32 16694 1 1 12 ILE HG12 H  -6.548   3.662   2.663 1.00 . A A . 12 ILE HG12 1 1 
       32 16695 1 1 12 ILE HG13 H  -7.670   3.148   1.405 1.00 . A A . 12 ILE HG13 1 1 
       32 16696 1 1 12 ILE HG21 H  -5.980   0.320   4.095 1.00 . A A . 12 ILE HG21 1 1 
       32 16697 1 1 12 ILE HG22 H  -6.571   1.896   4.620 1.00 . A A . 12 ILE HG22 1 1 
       32 16698 1 1 12 ILE HG23 H  -5.045   1.774   3.746 1.00 . A A . 12 ILE HG23 1 1 
       32 16699 1 1 12 ILE N    N  -6.711   1.111   0.136 1.00 . A A . 12 ILE N    1 1 
       32 16700 1 1 12 ILE O    O  -3.896  -0.018   1.963 1.00 . A A . 12 ILE O    1 1 
       32 16701 1 1 13 CYS C    C  -3.801  -2.587   0.389 1.00 . A A . 13 CYS C    1 1 
       32 16702 1 1 13 CYS CA   C  -4.933  -2.474   1.420 1.00 . A A . 13 CYS CA   1 1 
       32 16703 1 1 13 CYS CB   C  -5.999  -3.546   1.171 1.00 . A A . 13 CYS CB   1 1 
       32 16704 1 1 13 CYS H    H  -6.564  -1.156   0.917 1.00 . A A . 13 CYS H    1 1 
       32 16705 1 1 13 CYS HA   H  -4.541  -2.568   2.422 1.00 . A A . 13 CYS HA   1 1 
       32 16706 1 1 13 CYS HB2  H  -6.939  -3.226   1.598 1.00 . A A . 13 CYS HB2  1 1 
       32 16707 1 1 13 CYS HB3  H  -6.118  -3.695   0.108 1.00 . A A . 13 CYS HB3  1 1 
       32 16708 1 1 13 CYS HG   H  -4.947  -5.582   1.312 1.00 . A A . 13 CYS HG   1 1 
       32 16709 1 1 13 CYS N    N  -5.644  -1.169   1.259 1.00 . A A . 13 CYS N    1 1 
       32 16710 1 1 13 CYS O    O  -2.728  -3.074   0.689 1.00 . A A . 13 CYS O    1 1 
       32 16711 1 1 13 CYS SG   S  -5.486  -5.100   1.944 1.00 . A A . 13 CYS SG   1 1 
       32 16712 1 1 14 GLU C    C  -1.878  -1.163  -1.578 1.00 . A A . 14 GLU C    1 1 
       32 16713 1 1 14 GLU CA   C  -2.969  -2.199  -1.871 1.00 . A A . 14 GLU CA   1 1 
       32 16714 1 1 14 GLU CB   C  -3.680  -1.883  -3.192 1.00 . A A . 14 GLU CB   1 1 
       32 16715 1 1 14 GLU CD   C  -2.369  -2.666  -5.177 1.00 . A A . 14 GLU CD   1 1 
       32 16716 1 1 14 GLU CG   C  -3.471  -3.037  -4.180 1.00 . A A . 14 GLU CG   1 1 
       32 16717 1 1 14 GLU H    H  -4.907  -1.732  -1.038 1.00 . A A . 14 GLU H    1 1 
       32 16718 1 1 14 GLU HA   H  -2.544  -3.185  -1.907 1.00 . A A . 14 GLU HA   1 1 
       32 16719 1 1 14 GLU HB2  H  -4.738  -1.753  -3.010 1.00 . A A . 14 GLU HB2  1 1 
       32 16720 1 1 14 GLU HB3  H  -3.274  -0.975  -3.612 1.00 . A A . 14 GLU HB3  1 1 
       32 16721 1 1 14 GLU HG2  H  -3.183  -3.926  -3.638 1.00 . A A . 14 GLU HG2  1 1 
       32 16722 1 1 14 GLU HG3  H  -4.390  -3.223  -4.715 1.00 . A A . 14 GLU HG3  1 1 
       32 16723 1 1 14 GLU N    N  -4.033  -2.130  -0.822 1.00 . A A . 14 GLU N    1 1 
       32 16724 1 1 14 GLU O    O  -0.699  -1.444  -1.675 1.00 . A A . 14 GLU O    1 1 
       32 16725 1 1 14 GLU OE1  O  -1.212  -2.699  -4.789 1.00 . A A . 14 GLU OE1  1 1 
       32 16726 1 1 14 GLU OE2  O  -2.700  -2.359  -6.311 1.00 . A A . 14 GLU OE2  1 1 
       32 16727 1 1 15 VAL C    C  -0.440   0.672   0.332 1.00 . A A . 15 VAL C    1 1 
       32 16728 1 1 15 VAL CA   C  -1.274   1.094  -0.884 1.00 . A A . 15 VAL CA   1 1 
       32 16729 1 1 15 VAL CB   C  -2.105   2.347  -0.565 1.00 . A A . 15 VAL CB   1 1 
       32 16730 1 1 15 VAL CG1  C  -1.201   3.437   0.018 1.00 . A A . 15 VAL CG1  1 1 
       32 16731 1 1 15 VAL CG2  C  -2.758   2.869  -1.847 1.00 . A A . 15 VAL CG2  1 1 
       32 16732 1 1 15 VAL H    H  -3.233   0.215  -1.127 1.00 . A A . 15 VAL H    1 1 
       32 16733 1 1 15 VAL HA   H  -0.636   1.279  -1.733 1.00 . A A . 15 VAL HA   1 1 
       32 16734 1 1 15 VAL HB   H  -2.871   2.095   0.155 1.00 . A A . 15 VAL HB   1 1 
       32 16735 1 1 15 VAL HG11 H  -0.905   3.163   1.020 1.00 . A A . 15 VAL HG11 1 1 
       32 16736 1 1 15 VAL HG12 H  -1.738   4.374   0.046 1.00 . A A . 15 VAL HG12 1 1 
       32 16737 1 1 15 VAL HG13 H  -0.321   3.546  -0.600 1.00 . A A . 15 VAL HG13 1 1 
       32 16738 1 1 15 VAL HG21 H  -3.675   3.383  -1.598 1.00 . A A . 15 VAL HG21 1 1 
       32 16739 1 1 15 VAL HG22 H  -2.979   2.040  -2.504 1.00 . A A . 15 VAL HG22 1 1 
       32 16740 1 1 15 VAL HG23 H  -2.085   3.552  -2.343 1.00 . A A . 15 VAL HG23 1 1 
       32 16741 1 1 15 VAL N    N  -2.273   0.027  -1.205 1.00 . A A . 15 VAL N    1 1 
       32 16742 1 1 15 VAL O    O   0.773   0.748   0.314 1.00 . A A . 15 VAL O    1 1 
       32 16743 1 1 16 LEU C    C   0.565  -1.411   2.276 1.00 . A A . 16 LEU C    1 1 
       32 16744 1 1 16 LEU CA   C  -0.335  -0.213   2.606 1.00 . A A . 16 LEU CA   1 1 
       32 16745 1 1 16 LEU CB   C  -1.411  -0.607   3.625 1.00 . A A . 16 LEU CB   1 1 
       32 16746 1 1 16 LEU CD1  C  -1.499   0.159   6.008 1.00 . A A . 16 LEU CD1  1 1 
       32 16747 1 1 16 LEU CD2  C  -0.903  -2.209   5.479 1.00 . A A . 16 LEU CD2  1 1 
       32 16748 1 1 16 LEU CG   C  -0.778  -0.755   5.014 1.00 . A A . 16 LEU CG   1 1 
       32 16749 1 1 16 LEU H    H  -2.066   0.169   1.371 1.00 . A A . 16 LEU H    1 1 
       32 16750 1 1 16 LEU HA   H   0.256   0.603   2.992 1.00 . A A . 16 LEU HA   1 1 
       32 16751 1 1 16 LEU HB2  H  -2.172   0.158   3.656 1.00 . A A . 16 LEU HB2  1 1 
       32 16752 1 1 16 LEU HB3  H  -1.856  -1.546   3.332 1.00 . A A . 16 LEU HB3  1 1 
       32 16753 1 1 16 LEU HD11 H  -0.933   0.208   6.927 1.00 . A A . 16 LEU HD11 1 1 
       32 16754 1 1 16 LEU HD12 H  -2.484  -0.236   6.212 1.00 . A A . 16 LEU HD12 1 1 
       32 16755 1 1 16 LEU HD13 H  -1.589   1.150   5.586 1.00 . A A . 16 LEU HD13 1 1 
       32 16756 1 1 16 LEU HD21 H  -1.934  -2.524   5.405 1.00 . A A . 16 LEU HD21 1 1 
       32 16757 1 1 16 LEU HD22 H  -0.575  -2.288   6.505 1.00 . A A . 16 LEU HD22 1 1 
       32 16758 1 1 16 LEU HD23 H  -0.288  -2.840   4.855 1.00 . A A . 16 LEU HD23 1 1 
       32 16759 1 1 16 LEU HG   H   0.266  -0.480   4.966 1.00 . A A . 16 LEU HG   1 1 
       32 16760 1 1 16 LEU N    N  -1.086   0.223   1.386 1.00 . A A . 16 LEU N    1 1 
       32 16761 1 1 16 LEU O    O   1.722  -1.444   2.651 1.00 . A A . 16 LEU O    1 1 
       32 16762 1 1 17 SER C    C   2.058  -3.131   0.321 1.00 . A A . 17 SER C    1 1 
       32 16763 1 1 17 SER CA   C   0.881  -3.578   1.197 1.00 . A A . 17 SER CA   1 1 
       32 16764 1 1 17 SER CB   C  -0.052  -4.507   0.416 1.00 . A A . 17 SER CB   1 1 
       32 16765 1 1 17 SER H    H  -0.885  -2.334   1.264 1.00 . A A . 17 SER H    1 1 
       32 16766 1 1 17 SER HA   H   1.240  -4.074   2.086 1.00 . A A . 17 SER HA   1 1 
       32 16767 1 1 17 SER HB2  H  -0.993  -4.592   0.932 1.00 . A A . 17 SER HB2  1 1 
       32 16768 1 1 17 SER HB3  H  -0.220  -4.098  -0.572 1.00 . A A . 17 SER HB3  1 1 
       32 16769 1 1 17 SER HG   H   0.220  -6.210  -0.488 1.00 . A A . 17 SER HG   1 1 
       32 16770 1 1 17 SER N    N   0.048  -2.389   1.564 1.00 . A A . 17 SER N    1 1 
       32 16771 1 1 17 SER O    O   3.174  -3.586   0.488 1.00 . A A . 17 SER O    1 1 
       32 16772 1 1 17 SER OG   O   0.542  -5.796   0.316 1.00 . A A . 17 SER OG   1 1 
       32 16773 1 1 18 ASP C    C   3.898  -0.901  -0.646 1.00 . A A . 18 ASP C    1 1 
       32 16774 1 1 18 ASP CA   C   2.915  -1.730  -1.475 1.00 . A A . 18 ASP CA   1 1 
       32 16775 1 1 18 ASP CB   C   2.229  -0.855  -2.529 1.00 . A A . 18 ASP CB   1 1 
       32 16776 1 1 18 ASP CG   C   3.277  -0.233  -3.455 1.00 . A A . 18 ASP CG   1 1 
       32 16777 1 1 18 ASP H    H   0.907  -1.869  -0.703 1.00 . A A . 18 ASP H    1 1 
       32 16778 1 1 18 ASP HA   H   3.424  -2.554  -1.949 1.00 . A A . 18 ASP HA   1 1 
       32 16779 1 1 18 ASP HB2  H   1.549  -1.461  -3.110 1.00 . A A . 18 ASP HB2  1 1 
       32 16780 1 1 18 ASP HB3  H   1.676  -0.068  -2.036 1.00 . A A . 18 ASP HB3  1 1 
       32 16781 1 1 18 ASP N    N   1.814  -2.229  -0.599 1.00 . A A . 18 ASP N    1 1 
       32 16782 1 1 18 ASP O    O   5.092  -1.025  -0.799 1.00 . A A . 18 ASP O    1 1 
       32 16783 1 1 18 ASP OD1  O   3.891   0.746  -3.058 1.00 . A A . 18 ASP OD1  1 1 
       32 16784 1 1 18 ASP OD2  O   3.443  -0.742  -4.551 1.00 . A A . 18 ASP OD2  1 1 
       32 16785 1 1 19 PHE C    C   5.377  -0.083   1.742 1.00 . A A . 19 PHE C    1 1 
       32 16786 1 1 19 PHE CA   C   4.298   0.784   1.080 1.00 . A A . 19 PHE CA   1 1 
       32 16787 1 1 19 PHE CB   C   3.384   1.395   2.148 1.00 . A A . 19 PHE CB   1 1 
       32 16788 1 1 19 PHE CD1  C   4.879   3.298   2.852 1.00 . A A . 19 PHE CD1  1 1 
       32 16789 1 1 19 PHE CD2  C   2.738   3.813   1.838 1.00 . A A . 19 PHE CD2  1 1 
       32 16790 1 1 19 PHE CE1  C   5.148   4.666   2.978 1.00 . A A . 19 PHE CE1  1 1 
       32 16791 1 1 19 PHE CE2  C   3.007   5.181   1.964 1.00 . A A . 19 PHE CE2  1 1 
       32 16792 1 1 19 PHE CG   C   3.673   2.871   2.282 1.00 . A A . 19 PHE CG   1 1 
       32 16793 1 1 19 PHE CZ   C   4.212   5.608   2.533 1.00 . A A . 19 PHE CZ   1 1 
       32 16794 1 1 19 PHE H    H   2.424   0.014   0.329 1.00 . A A . 19 PHE H    1 1 
       32 16795 1 1 19 PHE HA   H   4.750   1.565   0.490 1.00 . A A . 19 PHE HA   1 1 
       32 16796 1 1 19 PHE HB2  H   2.353   1.255   1.862 1.00 . A A . 19 PHE HB2  1 1 
       32 16797 1 1 19 PHE HB3  H   3.561   0.908   3.094 1.00 . A A . 19 PHE HB3  1 1 
       32 16798 1 1 19 PHE HD1  H   5.601   2.572   3.195 1.00 . A A . 19 PHE HD1  1 1 
       32 16799 1 1 19 PHE HD2  H   1.808   3.483   1.397 1.00 . A A . 19 PHE HD2  1 1 
       32 16800 1 1 19 PHE HE1  H   6.078   4.995   3.418 1.00 . A A . 19 PHE HE1  1 1 
       32 16801 1 1 19 PHE HE2  H   2.285   5.907   1.620 1.00 . A A . 19 PHE HE2  1 1 
       32 16802 1 1 19 PHE HZ   H   4.420   6.663   2.630 1.00 . A A . 19 PHE HZ   1 1 
       32 16803 1 1 19 PHE N    N   3.398  -0.060   0.230 1.00 . A A . 19 PHE N    1 1 
       32 16804 1 1 19 PHE O    O   6.540   0.272   1.763 1.00 . A A . 19 PHE O    1 1 
       32 16805 1 1 20 LYS C    C   7.005  -2.642   1.909 1.00 . A A . 20 LYS C    1 1 
       32 16806 1 1 20 LYS CA   C   5.987  -2.122   2.934 1.00 . A A . 20 LYS CA   1 1 
       32 16807 1 1 20 LYS CB   C   5.163  -3.282   3.508 1.00 . A A . 20 LYS CB   1 1 
       32 16808 1 1 20 LYS CD   C   6.776  -4.391   5.069 1.00 . A A . 20 LYS CD   1 1 
       32 16809 1 1 20 LYS CE   C   7.446  -4.204   6.436 1.00 . A A . 20 LYS CE   1 1 
       32 16810 1 1 20 LYS CG   C   5.534  -3.499   4.978 1.00 . A A . 20 LYS CG   1 1 
       32 16811 1 1 20 LYS H    H   4.045  -1.474   2.236 1.00 . A A . 20 LYS H    1 1 
       32 16812 1 1 20 LYS HA   H   6.493  -1.602   3.732 1.00 . A A . 20 LYS HA   1 1 
       32 16813 1 1 20 LYS HB2  H   4.110  -3.048   3.433 1.00 . A A . 20 LYS HB2  1 1 
       32 16814 1 1 20 LYS HB3  H   5.371  -4.182   2.949 1.00 . A A . 20 LYS HB3  1 1 
       32 16815 1 1 20 LYS HD2  H   6.486  -5.426   4.947 1.00 . A A . 20 LYS HD2  1 1 
       32 16816 1 1 20 LYS HD3  H   7.473  -4.118   4.290 1.00 . A A . 20 LYS HD3  1 1 
       32 16817 1 1 20 LYS HE2  H   8.494  -4.461   6.376 1.00 . A A . 20 LYS HE2  1 1 
       32 16818 1 1 20 LYS HE3  H   7.328  -3.186   6.776 1.00 . A A . 20 LYS HE3  1 1 
       32 16819 1 1 20 LYS HG2  H   5.738  -2.545   5.442 1.00 . A A . 20 LYS HG2  1 1 
       32 16820 1 1 20 LYS HG3  H   4.711  -3.978   5.488 1.00 . A A . 20 LYS HG3  1 1 
       32 16821 1 1 20 LYS HZ1  H   5.705  -4.996   7.269 1.00 . A A . 20 LYS HZ1  1 1 
       32 16822 1 1 20 LYS HZ2  H   7.024  -4.945   8.337 1.00 . A A . 20 LYS HZ2  1 1 
       32 16823 1 1 20 LYS HZ3  H   6.968  -6.118   7.112 1.00 . A A . 20 LYS HZ3  1 1 
       32 16824 1 1 20 LYS N    N   4.993  -1.218   2.275 1.00 . A A . 20 LYS N    1 1 
       32 16825 1 1 20 LYS NZ   N   6.732  -5.137   7.357 1.00 . A A . 20 LYS NZ   1 1 
       32 16826 1 1 20 LYS O    O   8.176  -2.785   2.210 1.00 . A A . 20 LYS O    1 1 
       32 16827 1 1 21 THR C    C   8.261  -2.262  -0.997 1.00 . A A . 21 THR C    1 1 
       32 16828 1 1 21 THR CA   C   7.524  -3.434  -0.336 1.00 . A A . 21 THR CA   1 1 
       32 16829 1 1 21 THR CB   C   6.657  -4.181  -1.357 1.00 . A A . 21 THR CB   1 1 
       32 16830 1 1 21 THR CG2  C   7.551  -4.990  -2.299 1.00 . A A . 21 THR CG2  1 1 
       32 16831 1 1 21 THR H    H   5.624  -2.803   0.478 1.00 . A A . 21 THR H    1 1 
       32 16832 1 1 21 THR HA   H   8.233  -4.114   0.110 1.00 . A A . 21 THR HA   1 1 
       32 16833 1 1 21 THR HB   H   6.085  -3.469  -1.933 1.00 . A A . 21 THR HB   1 1 
       32 16834 1 1 21 THR HG1  H   4.876  -4.750  -0.812 1.00 . A A . 21 THR HG1  1 1 
       32 16835 1 1 21 THR HG21 H   8.051  -5.768  -1.740 1.00 . A A . 21 THR HG21 1 1 
       32 16836 1 1 21 THR HG22 H   8.285  -4.339  -2.748 1.00 . A A . 21 THR HG22 1 1 
       32 16837 1 1 21 THR HG23 H   6.946  -5.438  -3.074 1.00 . A A . 21 THR HG23 1 1 
       32 16838 1 1 21 THR N    N   6.573  -2.926   0.703 1.00 . A A . 21 THR N    1 1 
       32 16839 1 1 21 THR O    O   9.416  -2.381  -1.355 1.00 . A A . 21 THR O    1 1 
       32 16840 1 1 21 THR OG1  O   5.774  -5.061  -0.674 1.00 . A A . 21 THR OG1  1 1 
       32 16841 1 1 22 TRP C    C   9.542   0.398  -0.987 1.00 . A A . 22 TRP C    1 1 
       32 16842 1 1 22 TRP CA   C   8.274   0.052  -1.769 1.00 . A A . 22 TRP CA   1 1 
       32 16843 1 1 22 TRP CB   C   7.257   1.190  -1.656 1.00 . A A . 22 TRP CB   1 1 
       32 16844 1 1 22 TRP CD1  C   7.032   2.360  -3.886 1.00 . A A . 22 TRP CD1  1 1 
       32 16845 1 1 22 TRP CD2  C   8.525   3.359  -2.531 1.00 . A A . 22 TRP CD2  1 1 
       32 16846 1 1 22 TRP CE2  C   8.500   4.109  -3.730 1.00 . A A . 22 TRP CE2  1 1 
       32 16847 1 1 22 TRP CE3  C   9.389   3.780  -1.503 1.00 . A A . 22 TRP CE3  1 1 
       32 16848 1 1 22 TRP CG   C   7.583   2.254  -2.655 1.00 . A A . 22 TRP CG   1 1 
       32 16849 1 1 22 TRP CH2  C  10.157   5.640  -2.872 1.00 . A A . 22 TRP CH2  1 1 
       32 16850 1 1 22 TRP CZ2  C   9.305   5.236  -3.904 1.00 . A A . 22 TRP CZ2  1 1 
       32 16851 1 1 22 TRP CZ3  C  10.198   4.913  -1.674 1.00 . A A . 22 TRP CZ3  1 1 
       32 16852 1 1 22 TRP H    H   6.677  -1.065  -0.839 1.00 . A A . 22 TRP H    1 1 
       32 16853 1 1 22 TRP HA   H   8.506  -0.140  -2.805 1.00 . A A . 22 TRP HA   1 1 
       32 16854 1 1 22 TRP HB2  H   6.268   0.808  -1.843 1.00 . A A . 22 TRP HB2  1 1 
       32 16855 1 1 22 TRP HB3  H   7.297   1.610  -0.661 1.00 . A A . 22 TRP HB3  1 1 
       32 16856 1 1 22 TRP HD1  H   6.290   1.695  -4.303 1.00 . A A . 22 TRP HD1  1 1 
       32 16857 1 1 22 TRP HE1  H   7.347   3.759  -5.430 1.00 . A A . 22 TRP HE1  1 1 
       32 16858 1 1 22 TRP HE3  H   9.428   3.227  -0.576 1.00 . A A . 22 TRP HE3  1 1 
       32 16859 1 1 22 TRP HH2  H  10.782   6.512  -2.999 1.00 . A A . 22 TRP HH2  1 1 
       32 16860 1 1 22 TRP HZ2  H   9.268   5.792  -4.829 1.00 . A A . 22 TRP HZ2  1 1 
       32 16861 1 1 22 TRP HZ3  H  10.858   5.227  -0.879 1.00 . A A . 22 TRP HZ3  1 1 
       32 16862 1 1 22 TRP N    N   7.608  -1.134  -1.146 1.00 . A A . 22 TRP N    1 1 
       32 16863 1 1 22 TRP NE1  N   7.577   3.460  -4.525 1.00 . A A . 22 TRP NE1  1 1 
       32 16864 1 1 22 TRP O    O  10.604   0.564  -1.550 1.00 . A A . 22 TRP O    1 1 
       32 16865 1 1 23 LEU C    C  11.669  -0.300   1.041 1.00 . A A . 23 LEU C    1 1 
       32 16866 1 1 23 LEU CA   C  10.623   0.818   1.155 1.00 . A A . 23 LEU CA   1 1 
       32 16867 1 1 23 LEU CB   C  10.097   0.918   2.591 1.00 . A A . 23 LEU CB   1 1 
       32 16868 1 1 23 LEU CD1  C   8.571   2.900   2.648 1.00 . A A . 23 LEU CD1  1 1 
       32 16869 1 1 23 LEU CD2  C  10.217   2.537   4.492 1.00 . A A . 23 LEU CD2  1 1 
       32 16870 1 1 23 LEU CG   C   9.974   2.391   2.988 1.00 . A A . 23 LEU CG   1 1 
       32 16871 1 1 23 LEU H    H   8.554   0.348   0.735 1.00 . A A . 23 LEU H    1 1 
       32 16872 1 1 23 LEU HA   H  11.050   1.761   0.852 1.00 . A A . 23 LEU HA   1 1 
       32 16873 1 1 23 LEU HB2  H   9.128   0.445   2.654 1.00 . A A . 23 LEU HB2  1 1 
       32 16874 1 1 23 LEU HB3  H  10.784   0.422   3.260 1.00 . A A . 23 LEU HB3  1 1 
       32 16875 1 1 23 LEU HD11 H   7.838   2.329   3.197 1.00 . A A . 23 LEU HD11 1 1 
       32 16876 1 1 23 LEU HD12 H   8.395   2.788   1.588 1.00 . A A . 23 LEU HD12 1 1 
       32 16877 1 1 23 LEU HD13 H   8.492   3.943   2.917 1.00 . A A . 23 LEU HD13 1 1 
       32 16878 1 1 23 LEU HD21 H  10.384   3.577   4.731 1.00 . A A . 23 LEU HD21 1 1 
       32 16879 1 1 23 LEU HD22 H  11.084   1.959   4.775 1.00 . A A . 23 LEU HD22 1 1 
       32 16880 1 1 23 LEU HD23 H   9.353   2.178   5.034 1.00 . A A . 23 LEU HD23 1 1 
       32 16881 1 1 23 LEU HG   H  10.706   2.972   2.447 1.00 . A A . 23 LEU HG   1 1 
       32 16882 1 1 23 LEU N    N   9.428   0.495   0.313 1.00 . A A . 23 LEU N    1 1 
       32 16883 1 1 23 LEU O    O  12.857  -0.045   1.050 1.00 . A A . 23 LEU O    1 1 
       32 16884 1 1 24 LYS C    C  12.838  -2.695  -0.595 1.00 . A A . 24 LYS C    1 1 
       32 16885 1 1 24 LYS CA   C  12.204  -2.670   0.805 1.00 . A A . 24 LYS CA   1 1 
       32 16886 1 1 24 LYS CB   C  11.371  -3.937   1.029 1.00 . A A . 24 LYS CB   1 1 
       32 16887 1 1 24 LYS CD   C  11.126  -5.779   2.706 1.00 . A A . 24 LYS CD   1 1 
       32 16888 1 1 24 LYS CE   C  10.028  -6.038   3.743 1.00 . A A . 24 LYS CE   1 1 
       32 16889 1 1 24 LYS CG   C  11.319  -4.270   2.524 1.00 . A A . 24 LYS CG   1 1 
       32 16890 1 1 24 LYS H    H  10.271  -1.715   0.917 1.00 . A A . 24 LYS H    1 1 
       32 16891 1 1 24 LYS HA   H  12.969  -2.595   1.561 1.00 . A A . 24 LYS HA   1 1 
       32 16892 1 1 24 LYS HB2  H  10.367  -3.777   0.661 1.00 . A A . 24 LYS HB2  1 1 
       32 16893 1 1 24 LYS HB3  H  11.821  -4.761   0.496 1.00 . A A . 24 LYS HB3  1 1 
       32 16894 1 1 24 LYS HD2  H  10.841  -6.222   1.762 1.00 . A A . 24 LYS HD2  1 1 
       32 16895 1 1 24 LYS HD3  H  12.051  -6.221   3.046 1.00 . A A . 24 LYS HD3  1 1 
       32 16896 1 1 24 LYS HE2  H  10.345  -5.692   4.718 1.00 . A A . 24 LYS HE2  1 1 
       32 16897 1 1 24 LYS HE3  H   9.111  -5.552   3.451 1.00 . A A . 24 LYS HE3  1 1 
       32 16898 1 1 24 LYS HG2  H  12.244  -3.966   2.993 1.00 . A A . 24 LYS HG2  1 1 
       32 16899 1 1 24 LYS HG3  H  10.493  -3.745   2.981 1.00 . A A . 24 LYS HG3  1 1 
       32 16900 1 1 24 LYS HZ1  H  10.764  -7.987   3.862 1.00 . A A . 24 LYS HZ1  1 1 
       32 16901 1 1 24 LYS HZ2  H   9.405  -7.819   2.854 1.00 . A A . 24 LYS HZ2  1 1 
       32 16902 1 1 24 LYS HZ3  H   9.224  -7.787   4.544 1.00 . A A . 24 LYS HZ3  1 1 
       32 16903 1 1 24 LYS N    N  11.235  -1.535   0.927 1.00 . A A . 24 LYS N    1 1 
       32 16904 1 1 24 LYS NZ   N   9.842  -7.519   3.751 1.00 . A A . 24 LYS NZ   1 1 
       32 16905 1 1 24 LYS O    O  13.975  -3.090  -0.760 1.00 . A A . 24 LYS O    1 1 
       32 16906 1 1 25 ALA C    C  13.422  -0.995  -3.290 1.00 . A A . 25 ALA C    1 1 
       32 16907 1 1 25 ALA CA   C  12.661  -2.295  -2.993 1.00 . A A . 25 ALA CA   1 1 
       32 16908 1 1 25 ALA CB   C  11.439  -2.420  -3.907 1.00 . A A . 25 ALA CB   1 1 
       32 16909 1 1 25 ALA H    H  11.186  -1.980  -1.447 1.00 . A A . 25 ALA H    1 1 
       32 16910 1 1 25 ALA HA   H  13.307  -3.147  -3.131 1.00 . A A . 25 ALA HA   1 1 
       32 16911 1 1 25 ALA HB1  H  11.757  -2.721  -4.895 1.00 . A A . 25 ALA HB1  1 1 
       32 16912 1 1 25 ALA HB2  H  10.935  -1.466  -3.967 1.00 . A A . 25 ALA HB2  1 1 
       32 16913 1 1 25 ALA HB3  H  10.762  -3.160  -3.506 1.00 . A A . 25 ALA HB3  1 1 
       32 16914 1 1 25 ALA N    N  12.105  -2.286  -1.602 1.00 . A A . 25 ALA N    1 1 
       32 16915 1 1 25 ALA O    O  14.403  -1.000  -4.010 1.00 . A A . 25 ALA O    1 1 
       32 16916 1 1 26 LYS C    C  14.817   1.638  -2.021 1.00 . A A . 26 LYS C    1 1 
       32 16917 1 1 26 LYS CA   C  13.674   1.414  -3.020 1.00 . A A . 26 LYS CA   1 1 
       32 16918 1 1 26 LYS CB   C  12.595   2.488  -2.851 1.00 . A A . 26 LYS CB   1 1 
       32 16919 1 1 26 LYS CD   C  12.599   3.955  -4.879 1.00 . A A . 26 LYS CD   1 1 
       32 16920 1 1 26 LYS CE   C  13.691   4.604  -5.739 1.00 . A A . 26 LYS CE   1 1 
       32 16921 1 1 26 LYS CG   C  13.095   3.810  -3.436 1.00 . A A . 26 LYS CG   1 1 
       32 16922 1 1 26 LYS H    H  12.180   0.101  -2.184 1.00 . A A . 26 LYS H    1 1 
       32 16923 1 1 26 LYS HA   H  14.053   1.433  -4.030 1.00 . A A . 26 LYS HA   1 1 
       32 16924 1 1 26 LYS HB2  H  11.697   2.179  -3.367 1.00 . A A . 26 LYS HB2  1 1 
       32 16925 1 1 26 LYS HB3  H  12.381   2.619  -1.802 1.00 . A A . 26 LYS HB3  1 1 
       32 16926 1 1 26 LYS HD2  H  12.361   2.979  -5.277 1.00 . A A . 26 LYS HD2  1 1 
       32 16927 1 1 26 LYS HD3  H  11.715   4.574  -4.895 1.00 . A A . 26 LYS HD3  1 1 
       32 16928 1 1 26 LYS HE2  H  14.667   4.251  -5.432 1.00 . A A . 26 LYS HE2  1 1 
       32 16929 1 1 26 LYS HE3  H  13.523   4.389  -6.782 1.00 . A A . 26 LYS HE3  1 1 
       32 16930 1 1 26 LYS HG2  H  12.720   4.630  -2.841 1.00 . A A . 26 LYS HG2  1 1 
       32 16931 1 1 26 LYS HG3  H  14.175   3.822  -3.425 1.00 . A A . 26 LYS HG3  1 1 
       32 16932 1 1 26 LYS HZ1  H  12.626   6.396  -5.796 1.00 . A A . 26 LYS HZ1  1 1 
       32 16933 1 1 26 LYS HZ2  H  14.300   6.574  -6.034 1.00 . A A . 26 LYS HZ2  1 1 
       32 16934 1 1 26 LYS HZ3  H  13.689   6.265  -4.479 1.00 . A A . 26 LYS HZ3  1 1 
       32 16935 1 1 26 LYS N    N  12.977   0.117  -2.754 1.00 . A A . 26 LYS N    1 1 
       32 16936 1 1 26 LYS NZ   N  13.566   6.070  -5.493 1.00 . A A . 26 LYS NZ   1 1 
       32 16937 1 1 26 LYS O    O  15.928   1.949  -2.406 1.00 . A A . 26 LYS O    1 1 
       32 16938 1 1 27 LEU C    C  16.235   0.366   0.715 1.00 . A A . 27 LEU C    1 1 
       32 16939 1 1 27 LEU CA   C  15.631   1.706   0.274 1.00 . A A . 27 LEU CA   1 1 
       32 16940 1 1 27 LEU CB   C  14.931   2.394   1.451 1.00 . A A . 27 LEU CB   1 1 
       32 16941 1 1 27 LEU CD1  C  16.006   4.507   2.253 1.00 . A A . 27 LEU CD1  1 1 
       32 16942 1 1 27 LEU CD2  C  15.620   2.618   3.844 1.00 . A A . 27 LEU CD2  1 1 
       32 16943 1 1 27 LEU CG   C  15.978   2.984   2.401 1.00 . A A . 27 LEU CG   1 1 
       32 16944 1 1 27 LEU H    H  13.651   1.243  -0.455 1.00 . A A . 27 LEU H    1 1 
       32 16945 1 1 27 LEU HA   H  16.399   2.351  -0.122 1.00 . A A . 27 LEU HA   1 1 
       32 16946 1 1 27 LEU HB2  H  14.297   3.186   1.078 1.00 . A A . 27 LEU HB2  1 1 
       32 16947 1 1 27 LEU HB3  H  14.329   1.673   1.983 1.00 . A A . 27 LEU HB3  1 1 
       32 16948 1 1 27 LEU HD11 H  15.015   4.903   2.415 1.00 . A A . 27 LEU HD11 1 1 
       32 16949 1 1 27 LEU HD12 H  16.340   4.766   1.259 1.00 . A A . 27 LEU HD12 1 1 
       32 16950 1 1 27 LEU HD13 H  16.685   4.927   2.981 1.00 . A A . 27 LEU HD13 1 1 
       32 16951 1 1 27 LEU HD21 H  15.477   1.551   3.920 1.00 . A A . 27 LEU HD21 1 1 
       32 16952 1 1 27 LEU HD22 H  14.709   3.124   4.128 1.00 . A A . 27 LEU HD22 1 1 
       32 16953 1 1 27 LEU HD23 H  16.420   2.922   4.502 1.00 . A A . 27 LEU HD23 1 1 
       32 16954 1 1 27 LEU HG   H  16.952   2.582   2.158 1.00 . A A . 27 LEU HG   1 1 
       32 16955 1 1 27 LEU N    N  14.555   1.491  -0.745 1.00 . A A . 27 LEU N    1 1 
       32 16956 1 1 27 LEU O    O  17.430   0.259   0.916 1.00 . A A . 27 LEU O    1 1 
       32 16957 1 1 28 MET C    C  16.661  -1.882   2.652 1.00 . A A . 28 MET C    1 1 
       32 16958 1 1 28 MET CA   C  15.917  -1.992   1.308 1.00 . A A . 28 MET CA   1 1 
       32 16959 1 1 28 MET CB   C  16.860  -2.457   0.190 1.00 . A A . 28 MET CB   1 1 
       32 16960 1 1 28 MET CE   C  17.927  -6.150  -1.119 1.00 . A A . 28 MET CE   1 1 
       32 16961 1 1 28 MET CG   C  16.911  -3.986   0.166 1.00 . A A . 28 MET CG   1 1 
       32 16962 1 1 28 MET H    H  14.455  -0.525   0.708 1.00 . A A . 28 MET H    1 1 
       32 16963 1 1 28 MET HA   H  15.093  -2.682   1.398 1.00 . A A . 28 MET HA   1 1 
       32 16964 1 1 28 MET HB2  H  16.496  -2.093  -0.760 1.00 . A A . 28 MET HB2  1 1 
       32 16965 1 1 28 MET HB3  H  17.850  -2.067   0.370 1.00 . A A . 28 MET HB3  1 1 
       32 16966 1 1 28 MET HE1  H  17.011  -6.038  -1.682 1.00 . A A . 28 MET HE1  1 1 
       32 16967 1 1 28 MET HE2  H  17.748  -6.790  -0.269 1.00 . A A . 28 MET HE2  1 1 
       32 16968 1 1 28 MET HE3  H  18.690  -6.592  -1.744 1.00 . A A . 28 MET HE3  1 1 
       32 16969 1 1 28 MET HG2  H  16.824  -4.366   1.173 1.00 . A A . 28 MET HG2  1 1 
       32 16970 1 1 28 MET HG3  H  16.096  -4.365  -0.432 1.00 . A A . 28 MET HG3  1 1 
       32 16971 1 1 28 MET N    N  15.414  -0.648   0.872 1.00 . A A . 28 MET N    1 1 
       32 16972 1 1 28 MET O    O  17.855  -2.100   2.718 1.00 . A A . 28 MET O    1 1 
       32 16973 1 1 28 MET SD   S  18.484  -4.526  -0.548 1.00 . A A . 28 MET SD   1 1 
       32 16974 1 1 29 PRO C    C  16.737  -2.784   5.686 1.00 . A A . 29 PRO C    1 1 
       32 16975 1 1 29 PRO CA   C  16.518  -1.404   5.040 1.00 . A A . 29 PRO CA   1 1 
       32 16976 1 1 29 PRO CB   C  15.467  -0.604   5.807 1.00 . A A . 29 PRO CB   1 1 
       32 16977 1 1 29 PRO CD   C  14.480  -1.257   3.687 1.00 . A A . 29 PRO CD   1 1 
       32 16978 1 1 29 PRO CG   C  14.168  -0.876   5.113 1.00 . A A . 29 PRO CG   1 1 
       32 16979 1 1 29 PRO HA   H  17.443  -0.853   4.995 1.00 . A A . 29 PRO HA   1 1 
       32 16980 1 1 29 PRO HB2  H  15.420  -0.937   6.836 1.00 . A A . 29 PRO HB2  1 1 
       32 16981 1 1 29 PRO HB3  H  15.695   0.449   5.765 1.00 . A A . 29 PRO HB3  1 1 
       32 16982 1 1 29 PRO HD2  H  13.917  -2.136   3.401 1.00 . A A . 29 PRO HD2  1 1 
       32 16983 1 1 29 PRO HD3  H  14.264  -0.437   3.022 1.00 . A A . 29 PRO HD3  1 1 
       32 16984 1 1 29 PRO HG2  H  13.653  -1.687   5.607 1.00 . A A . 29 PRO HG2  1 1 
       32 16985 1 1 29 PRO HG3  H  13.553   0.011   5.123 1.00 . A A . 29 PRO HG3  1 1 
       32 16986 1 1 29 PRO N    N  15.921  -1.544   3.685 1.00 . A A . 29 PRO N    1 1 
       32 16987 1 1 29 PRO O    O  16.746  -3.795   5.011 1.00 . A A . 29 PRO O    1 1 
       32 16988 1 1 30 GLN C    C  18.444  -4.774   7.306 1.00 . A A . 30 GLN C    1 1 
       32 16989 1 1 30 GLN CA   C  17.125  -4.110   7.732 1.00 . A A . 30 GLN CA   1 1 
       32 16990 1 1 30 GLN CB   C  15.925  -5.007   7.390 1.00 . A A . 30 GLN CB   1 1 
       32 16991 1 1 30 GLN CD   C  14.068  -5.122   9.072 1.00 . A A . 30 GLN CD   1 1 
       32 16992 1 1 30 GLN CG   C  14.627  -4.347   7.874 1.00 . A A . 30 GLN CG   1 1 
       32 16993 1 1 30 GLN H    H  16.892  -1.977   7.499 1.00 . A A . 30 GLN H    1 1 
       32 16994 1 1 30 GLN HA   H  17.140  -3.923   8.795 1.00 . A A . 30 GLN HA   1 1 
       32 16995 1 1 30 GLN HB2  H  15.877  -5.156   6.323 1.00 . A A . 30 GLN HB2  1 1 
       32 16996 1 1 30 GLN HB3  H  16.042  -5.962   7.878 1.00 . A A . 30 GLN HB3  1 1 
       32 16997 1 1 30 GLN HE21 H  12.291  -5.426   8.234 1.00 . A A . 30 GLN HE21 1 1 
       32 16998 1 1 30 GLN HE22 H  12.481  -6.075   9.791 1.00 . A A . 30 GLN HE22 1 1 
       32 16999 1 1 30 GLN HG2  H  14.830  -3.327   8.168 1.00 . A A . 30 GLN HG2  1 1 
       32 17000 1 1 30 GLN HG3  H  13.903  -4.352   7.074 1.00 . A A . 30 GLN HG3  1 1 
       32 17001 1 1 30 GLN N    N  16.908  -2.817   6.993 1.00 . A A . 30 GLN N    1 1 
       32 17002 1 1 30 GLN NE2  N  12.845  -5.579   9.029 1.00 . A A . 30 GLN NE2  1 1 
       32 17003 1 1 30 GLN O    O  18.573  -5.275   6.204 1.00 . A A . 30 GLN O    1 1 
       32 17004 1 1 30 GLN OE1  O  14.750  -5.312  10.059 1.00 . A A . 30 GLN OE1  1 1 
       32 17005 1 1 31 LEU C    C  21.410  -4.725   6.658 1.00 . A A . 31 LEU C    1 1 
       32 17006 1 1 31 LEU CA   C  20.748  -5.411   7.870 1.00 . A A . 31 LEU CA   1 1 
       32 17007 1 1 31 LEU CB   C  20.435  -6.885   7.569 1.00 . A A . 31 LEU CB   1 1 
       32 17008 1 1 31 LEU CD1  C  21.110  -8.019   9.694 1.00 . A A . 31 LEU CD1  1 1 
       32 17009 1 1 31 LEU CD2  C  21.548  -9.121   7.496 1.00 . A A . 31 LEU CD2  1 1 
       32 17010 1 1 31 LEU CG   C  21.487  -7.779   8.230 1.00 . A A . 31 LEU CG   1 1 
       32 17011 1 1 31 LEU H    H  19.282  -4.374   9.066 1.00 . A A . 31 LEU H    1 1 
       32 17012 1 1 31 LEU HA   H  21.400  -5.347   8.728 1.00 . A A . 31 LEU HA   1 1 
       32 17013 1 1 31 LEU HB2  H  19.457  -7.132   7.957 1.00 . A A . 31 LEU HB2  1 1 
       32 17014 1 1 31 LEU HB3  H  20.449  -7.045   6.501 1.00 . A A . 31 LEU HB3  1 1 
       32 17015 1 1 31 LEU HD11 H  21.113  -7.078  10.225 1.00 . A A . 31 LEU HD11 1 1 
       32 17016 1 1 31 LEU HD12 H  21.827  -8.688  10.145 1.00 . A A . 31 LEU HD12 1 1 
       32 17017 1 1 31 LEU HD13 H  20.125  -8.459   9.746 1.00 . A A . 31 LEU HD13 1 1 
       32 17018 1 1 31 LEU HD21 H  21.919  -8.966   6.493 1.00 . A A . 31 LEU HD21 1 1 
       32 17019 1 1 31 LEU HD22 H  20.558  -9.552   7.450 1.00 . A A . 31 LEU HD22 1 1 
       32 17020 1 1 31 LEU HD23 H  22.209  -9.792   8.024 1.00 . A A . 31 LEU HD23 1 1 
       32 17021 1 1 31 LEU HG   H  22.452  -7.297   8.181 1.00 . A A . 31 LEU HG   1 1 
       32 17022 1 1 31 LEU N    N  19.422  -4.783   8.187 1.00 . A A . 31 LEU N    1 1 
       32 17023 1 1 31 LEU O    O  21.124  -3.560   6.426 1.00 . A A . 31 LEU O    1 1 
       32 17024 1 1 31 LEU OXT  O  22.202  -5.373   5.990 1.00 . A A . 31 LEU OXT  1 1 
       33 17025 1 1  1 SER C    C -22.735   3.617  -1.037 1.00 . A A .  1 SER C    1 1 
       33 17026 1 1  1 SER CA   C -23.488   2.914  -2.175 1.00 . A A .  1 SER CA   1 1 
       33 17027 1 1  1 SER CB   C -24.953   3.360  -2.215 1.00 . A A .  1 SER CB   1 1 
       33 17028 1 1  1 SER H1   H -22.572   1.049  -1.995 1.00 . A A .  1 SER H1   1 1 
       33 17029 1 1  1 SER H2   H -24.142   0.988  -2.641 1.00 . A A .  1 SER H2   1 1 
       33 17030 1 1  1 SER H3   H -23.914   1.258  -0.978 1.00 . A A .  1 SER H3   1 1 
       33 17031 1 1  1 SER HA   H -23.015   3.120  -3.122 1.00 . A A .  1 SER HA   1 1 
       33 17032 1 1  1 SER HB2  H -25.425   3.142  -1.272 1.00 . A A .  1 SER HB2  1 1 
       33 17033 1 1  1 SER HB3  H -24.998   4.426  -2.400 1.00 . A A .  1 SER HB3  1 1 
       33 17034 1 1  1 SER HG   H -26.461   3.109  -3.422 1.00 . A A .  1 SER HG   1 1 
       33 17035 1 1  1 SER N    N -23.532   1.441  -1.929 1.00 . A A .  1 SER N    1 1 
       33 17036 1 1  1 SER O    O -23.333   4.150  -0.120 1.00 . A A .  1 SER O    1 1 
       33 17037 1 1  1 SER OG   O -25.631   2.659  -3.251 1.00 . A A .  1 SER OG   1 1 
       33 17038 1 1  2 GLY C    C -19.540   5.162  -0.654 1.00 . A A .  2 GLY C    1 1 
       33 17039 1 1  2 GLY CA   C -20.625   4.285  -0.021 1.00 . A A .  2 GLY CA   1 1 
       33 17040 1 1  2 GLY H    H -20.968   3.182  -1.843 1.00 . A A .  2 GLY H    1 1 
       33 17041 1 1  2 GLY HA2  H -21.275   4.897   0.587 1.00 . A A .  2 GLY HA2  1 1 
       33 17042 1 1  2 GLY HA3  H -20.158   3.533   0.597 1.00 . A A .  2 GLY HA3  1 1 
       33 17043 1 1  2 GLY N    N -21.425   3.619  -1.093 1.00 . A A .  2 GLY N    1 1 
       33 17044 1 1  2 GLY O    O -18.396   5.132  -0.240 1.00 . A A .  2 GLY O    1 1 
       33 17045 1 1  3 SER C    C -17.603   6.092  -2.654 1.00 . A A .  3 SER C    1 1 
       33 17046 1 1  3 SER CA   C -18.911   6.845  -2.338 1.00 . A A .  3 SER CA   1 1 
       33 17047 1 1  3 SER CB   C -18.681   8.008  -1.356 1.00 . A A .  3 SER CB   1 1 
       33 17048 1 1  3 SER H    H -20.833   5.941  -1.954 1.00 . A A .  3 SER H    1 1 
       33 17049 1 1  3 SER HA   H -19.339   7.228  -3.252 1.00 . A A .  3 SER HA   1 1 
       33 17050 1 1  3 SER HB2  H -18.365   8.882  -1.900 1.00 . A A .  3 SER HB2  1 1 
       33 17051 1 1  3 SER HB3  H -19.609   8.229  -0.842 1.00 . A A .  3 SER HB3  1 1 
       33 17052 1 1  3 SER HG   H -18.057   7.054   0.227 1.00 . A A .  3 SER HG   1 1 
       33 17053 1 1  3 SER N    N -19.899   5.945  -1.653 1.00 . A A .  3 SER N    1 1 
       33 17054 1 1  3 SER O    O -17.612   4.896  -2.889 1.00 . A A .  3 SER O    1 1 
       33 17055 1 1  3 SER OG   O -17.674   7.663  -0.410 1.00 . A A .  3 SER OG   1 1 
       33 17056 1 1  4 TRP C    C -14.637   5.412  -1.686 1.00 . A A .  4 TRP C    1 1 
       33 17057 1 1  4 TRP CA   C -15.185   6.097  -2.950 1.00 . A A .  4 TRP CA   1 1 
       33 17058 1 1  4 TRP CB   C -14.238   7.206  -3.417 1.00 . A A .  4 TRP CB   1 1 
       33 17059 1 1  4 TRP CD1  C -13.918   6.921  -5.908 1.00 . A A .  4 TRP CD1  1 1 
       33 17060 1 1  4 TRP CD2  C -12.230   6.035  -4.714 1.00 . A A .  4 TRP CD2  1 1 
       33 17061 1 1  4 TRP CE2  C -11.927   5.807  -6.077 1.00 . A A .  4 TRP CE2  1 1 
       33 17062 1 1  4 TRP CE3  C -11.322   5.572  -3.747 1.00 . A A .  4 TRP CE3  1 1 
       33 17063 1 1  4 TRP CG   C -13.500   6.745  -4.633 1.00 . A A .  4 TRP CG   1 1 
       33 17064 1 1  4 TRP CH2  C  -9.871   4.691  -5.492 1.00 . A A .  4 TRP CH2  1 1 
       33 17065 1 1  4 TRP CZ2  C -10.764   5.144  -6.466 1.00 . A A .  4 TRP CZ2  1 1 
       33 17066 1 1  4 TRP CZ3  C -10.149   4.904  -4.136 1.00 . A A .  4 TRP CZ3  1 1 
       33 17067 1 1  4 TRP H    H -16.497   7.739  -2.465 1.00 . A A .  4 TRP H    1 1 
       33 17068 1 1  4 TRP HA   H -15.315   5.370  -3.738 1.00 . A A .  4 TRP HA   1 1 
       33 17069 1 1  4 TRP HB2  H -14.808   8.092  -3.656 1.00 . A A .  4 TRP HB2  1 1 
       33 17070 1 1  4 TRP HB3  H -13.531   7.433  -2.633 1.00 . A A .  4 TRP HB3  1 1 
       33 17071 1 1  4 TRP HD1  H -14.832   7.413  -6.208 1.00 . A A .  4 TRP HD1  1 1 
       33 17072 1 1  4 TRP HE1  H -13.050   6.357  -7.742 1.00 . A A .  4 TRP HE1  1 1 
       33 17073 1 1  4 TRP HE3  H -11.527   5.731  -2.699 1.00 . A A .  4 TRP HE3  1 1 
       33 17074 1 1  4 TRP HH2  H  -8.969   4.176  -5.785 1.00 . A A .  4 TRP HH2  1 1 
       33 17075 1 1  4 TRP HZ2  H -10.555   4.982  -7.513 1.00 . A A .  4 TRP HZ2  1 1 
       33 17076 1 1  4 TRP HZ3  H  -9.458   4.551  -3.385 1.00 . A A .  4 TRP HZ3  1 1 
       33 17077 1 1  4 TRP N    N -16.483   6.779  -2.659 1.00 . A A .  4 TRP N    1 1 
       33 17078 1 1  4 TRP NE1  N -12.986   6.365  -6.765 1.00 . A A .  4 TRP NE1  1 1 
       33 17079 1 1  4 TRP O    O -13.648   4.708  -1.745 1.00 . A A .  4 TRP O    1 1 
       33 17080 1 1  5 LEU C    C -14.804   3.420   0.543 1.00 . A A .  5 LEU C    1 1 
       33 17081 1 1  5 LEU CA   C -14.788   4.945   0.710 1.00 . A A .  5 LEU CA   1 1 
       33 17082 1 1  5 LEU CB   C -15.769   5.379   1.804 1.00 . A A .  5 LEU CB   1 1 
       33 17083 1 1  5 LEU CD1  C -14.958   7.741   1.993 1.00 . A A .  5 LEU CD1  1 1 
       33 17084 1 1  5 LEU CD2  C -15.949   6.595   3.980 1.00 . A A .  5 LEU CD2  1 1 
       33 17085 1 1  5 LEU CG   C -15.096   6.402   2.723 1.00 . A A .  5 LEU CG   1 1 
       33 17086 1 1  5 LEU H    H -16.074   6.167  -0.521 1.00 . A A .  5 LEU H    1 1 
       33 17087 1 1  5 LEU HA   H -13.791   5.285   0.948 1.00 . A A .  5 LEU HA   1 1 
       33 17088 1 1  5 LEU HB2  H -16.643   5.823   1.351 1.00 . A A .  5 LEU HB2  1 1 
       33 17089 1 1  5 LEU HB3  H -16.065   4.518   2.384 1.00 . A A .  5 LEU HB3  1 1 
       33 17090 1 1  5 LEU HD11 H -15.938   8.153   1.808 1.00 . A A .  5 LEU HD11 1 1 
       33 17091 1 1  5 LEU HD12 H -14.449   7.587   1.053 1.00 . A A .  5 LEU HD12 1 1 
       33 17092 1 1  5 LEU HD13 H -14.388   8.426   2.602 1.00 . A A .  5 LEU HD13 1 1 
       33 17093 1 1  5 LEU HD21 H -15.864   5.723   4.612 1.00 . A A .  5 LEU HD21 1 1 
       33 17094 1 1  5 LEU HD22 H -16.982   6.734   3.697 1.00 . A A .  5 LEU HD22 1 1 
       33 17095 1 1  5 LEU HD23 H -15.603   7.465   4.519 1.00 . A A .  5 LEU HD23 1 1 
       33 17096 1 1  5 LEU HG   H -14.115   6.043   3.004 1.00 . A A .  5 LEU HG   1 1 
       33 17097 1 1  5 LEU N    N -15.274   5.601  -0.547 1.00 . A A .  5 LEU N    1 1 
       33 17098 1 1  5 LEU O    O -13.936   2.722   1.031 1.00 . A A .  5 LEU O    1 1 
       33 17099 1 1  6 ARG C    C -14.680   1.014  -1.317 1.00 . A A .  6 ARG C    1 1 
       33 17100 1 1  6 ARG CA   C -15.831   1.426  -0.391 1.00 . A A .  6 ARG CA   1 1 
       33 17101 1 1  6 ARG CB   C -17.184   1.171  -1.067 1.00 . A A .  6 ARG CB   1 1 
       33 17102 1 1  6 ARG CD   C -17.410  -1.310  -0.839 1.00 . A A .  6 ARG CD   1 1 
       33 17103 1 1  6 ARG CG   C -17.921   0.045  -0.339 1.00 . A A .  6 ARG CG   1 1 
       33 17104 1 1  6 ARG CZ   C -16.163  -2.922   0.471 1.00 . A A .  6 ARG CZ   1 1 
       33 17105 1 1  6 ARG H    H -16.457   3.482  -0.564 1.00 . A A .  6 ARG H    1 1 
       33 17106 1 1  6 ARG HA   H -15.775   0.895   0.546 1.00 . A A .  6 ARG HA   1 1 
       33 17107 1 1  6 ARG HB2  H -17.781   2.072  -1.032 1.00 . A A .  6 ARG HB2  1 1 
       33 17108 1 1  6 ARG HB3  H -17.024   0.887  -2.097 1.00 . A A .  6 ARG HB3  1 1 
       33 17109 1 1  6 ARG HD2  H -18.153  -1.780  -1.470 1.00 . A A .  6 ARG HD2  1 1 
       33 17110 1 1  6 ARG HD3  H -16.481  -1.189  -1.377 1.00 . A A .  6 ARG HD3  1 1 
       33 17111 1 1  6 ARG HE   H -17.807  -2.043   1.148 1.00 . A A .  6 ARG HE   1 1 
       33 17112 1 1  6 ARG HG2  H -17.744   0.129   0.724 1.00 . A A .  6 ARG HG2  1 1 
       33 17113 1 1  6 ARG HG3  H -18.980   0.122  -0.535 1.00 . A A .  6 ARG HG3  1 1 
       33 17114 1 1  6 ARG HH11 H -14.821  -1.441   0.635 1.00 . A A .  6 ARG HH11 1 1 
       33 17115 1 1  6 ARG HH12 H -14.170  -3.045   0.656 1.00 . A A .  6 ARG HH12 1 1 
       33 17116 1 1  6 ARG HH21 H -17.269  -4.589   0.323 1.00 . A A .  6 ARG HH21 1 1 
       33 17117 1 1  6 ARG HH22 H -15.561  -4.836   0.480 1.00 . A A .  6 ARG HH22 1 1 
       33 17118 1 1  6 ARG N    N -15.777   2.901  -0.165 1.00 . A A .  6 ARG N    1 1 
       33 17119 1 1  6 ARG NE   N -17.186  -2.117   0.393 1.00 . A A .  6 ARG NE   1 1 
       33 17120 1 1  6 ARG NH1  N -14.958  -2.432   0.598 1.00 . A A .  6 ARG NH1  1 1 
       33 17121 1 1  6 ARG NH2  N -16.345  -4.217   0.420 1.00 . A A .  6 ARG NH2  1 1 
       33 17122 1 1  6 ARG O    O -14.142  -0.074  -1.214 1.00 . A A .  6 ARG O    1 1 
       33 17123 1 1  7 ASP C    C -11.821   1.855  -2.504 1.00 . A A .  7 ASP C    1 1 
       33 17124 1 1  7 ASP CA   C -13.185   1.587  -3.162 1.00 . A A .  7 ASP CA   1 1 
       33 17125 1 1  7 ASP CB   C -13.406   2.539  -4.341 1.00 . A A .  7 ASP CB   1 1 
       33 17126 1 1  7 ASP CG   C -12.804   1.932  -5.608 1.00 . A A .  7 ASP CG   1 1 
       33 17127 1 1  7 ASP H    H -14.751   2.759  -2.270 1.00 . A A .  7 ASP H    1 1 
       33 17128 1 1  7 ASP HA   H -13.246   0.565  -3.500 1.00 . A A .  7 ASP HA   1 1 
       33 17129 1 1  7 ASP HB2  H -14.465   2.696  -4.485 1.00 . A A .  7 ASP HB2  1 1 
       33 17130 1 1  7 ASP HB3  H -12.926   3.484  -4.136 1.00 . A A .  7 ASP HB3  1 1 
       33 17131 1 1  7 ASP N    N -14.299   1.890  -2.217 1.00 . A A .  7 ASP N    1 1 
       33 17132 1 1  7 ASP O    O -10.866   1.141  -2.740 1.00 . A A .  7 ASP O    1 1 
       33 17133 1 1  7 ASP OD1  O -11.622   2.130  -5.833 1.00 . A A .  7 ASP OD1  1 1 
       33 17134 1 1  7 ASP OD2  O -13.535   1.279  -6.332 1.00 . A A .  7 ASP OD2  1 1 
       33 17135 1 1  8 ILE C    C -10.020   2.084  -0.039 1.00 . A A .  8 ILE C    1 1 
       33 17136 1 1  8 ILE CA   C -10.414   3.193  -1.028 1.00 . A A .  8 ILE CA   1 1 
       33 17137 1 1  8 ILE CB   C -10.617   4.538  -0.305 1.00 . A A .  8 ILE CB   1 1 
       33 17138 1 1  8 ILE CD1  C  -8.686   5.774  -1.321 1.00 . A A .  8 ILE CD1  1 1 
       33 17139 1 1  8 ILE CG1  C  -9.251   5.179  -0.029 1.00 . A A .  8 ILE CG1  1 1 
       33 17140 1 1  8 ILE CG2  C -11.342   4.326   1.028 1.00 . A A .  8 ILE CG2  1 1 
       33 17141 1 1  8 ILE H    H -12.505   3.448  -1.518 1.00 . A A .  8 ILE H    1 1 
       33 17142 1 1  8 ILE HA   H  -9.646   3.300  -1.778 1.00 . A A .  8 ILE HA   1 1 
       33 17143 1 1  8 ILE HB   H -11.204   5.196  -0.928 1.00 . A A .  8 ILE HB   1 1 
       33 17144 1 1  8 ILE HD11 H  -9.476   6.270  -1.865 1.00 . A A .  8 ILE HD11 1 1 
       33 17145 1 1  8 ILE HD12 H  -8.269   4.985  -1.929 1.00 . A A .  8 ILE HD12 1 1 
       33 17146 1 1  8 ILE HD13 H  -7.913   6.488  -1.079 1.00 . A A .  8 ILE HD13 1 1 
       33 17147 1 1  8 ILE HG12 H  -9.365   5.962   0.707 1.00 . A A .  8 ILE HG12 1 1 
       33 17148 1 1  8 ILE HG13 H  -8.570   4.430   0.346 1.00 . A A .  8 ILE HG13 1 1 
       33 17149 1 1  8 ILE HG21 H -10.617   4.152   1.809 1.00 . A A .  8 ILE HG21 1 1 
       33 17150 1 1  8 ILE HG22 H -11.995   3.474   0.950 1.00 . A A .  8 ILE HG22 1 1 
       33 17151 1 1  8 ILE HG23 H -11.922   5.205   1.265 1.00 . A A .  8 ILE HG23 1 1 
       33 17152 1 1  8 ILE N    N -11.722   2.881  -1.689 1.00 . A A .  8 ILE N    1 1 
       33 17153 1 1  8 ILE O    O  -8.851   1.859   0.197 1.00 . A A .  8 ILE O    1 1 
       33 17154 1 1  9 TRP C    C  -9.869  -0.814   0.766 1.00 . A A .  9 TRP C    1 1 
       33 17155 1 1  9 TRP CA   C -10.627   0.300   1.498 1.00 . A A .  9 TRP CA   1 1 
       33 17156 1 1  9 TRP CB   C -11.965  -0.211   2.049 1.00 . A A .  9 TRP CB   1 1 
       33 17157 1 1  9 TRP CD1  C -12.555  -2.374   3.221 1.00 . A A .  9 TRP CD1  1 1 
       33 17158 1 1  9 TRP CD2  C -10.618  -1.503   3.968 1.00 . A A .  9 TRP CD2  1 1 
       33 17159 1 1  9 TRP CE2  C -10.834  -2.700   4.693 1.00 . A A .  9 TRP CE2  1 1 
       33 17160 1 1  9 TRP CE3  C  -9.456  -0.760   4.255 1.00 . A A .  9 TRP CE3  1 1 
       33 17161 1 1  9 TRP CG   C -11.729  -1.319   3.035 1.00 . A A .  9 TRP CG   1 1 
       33 17162 1 1  9 TRP CH2  C  -8.786  -2.390   5.932 1.00 . A A .  9 TRP CH2  1 1 
       33 17163 1 1  9 TRP CZ2  C  -9.933  -3.142   5.664 1.00 . A A .  9 TRP CZ2  1 1 
       33 17164 1 1  9 TRP CZ3  C  -8.548  -1.202   5.230 1.00 . A A .  9 TRP CZ3  1 1 
       33 17165 1 1  9 TRP H    H -11.916   1.580   0.330 1.00 . A A .  9 TRP H    1 1 
       33 17166 1 1  9 TRP HA   H -10.026   0.695   2.300 1.00 . A A .  9 TRP HA   1 1 
       33 17167 1 1  9 TRP HB2  H -12.483   0.600   2.539 1.00 . A A .  9 TRP HB2  1 1 
       33 17168 1 1  9 TRP HB3  H -12.569  -0.580   1.233 1.00 . A A .  9 TRP HB3  1 1 
       33 17169 1 1  9 TRP HD1  H -13.479  -2.550   2.690 1.00 . A A .  9 TRP HD1  1 1 
       33 17170 1 1  9 TRP HE1  H -12.431  -4.025   4.524 1.00 . A A .  9 TRP HE1  1 1 
       33 17171 1 1  9 TRP HE3  H  -9.260   0.157   3.721 1.00 . A A .  9 TRP HE3  1 1 
       33 17172 1 1  9 TRP HH2  H  -8.084  -2.725   6.681 1.00 . A A .  9 TRP HH2  1 1 
       33 17173 1 1  9 TRP HZ2  H -10.121  -4.058   6.202 1.00 . A A .  9 TRP HZ2  1 1 
       33 17174 1 1  9 TRP HZ3  H  -7.661  -0.623   5.439 1.00 . A A .  9 TRP HZ3  1 1 
       33 17175 1 1  9 TRP N    N -10.977   1.389   0.535 1.00 . A A .  9 TRP N    1 1 
       33 17176 1 1  9 TRP NE1  N -12.025  -3.192   4.202 1.00 . A A .  9 TRP NE1  1 1 
       33 17177 1 1  9 TRP O    O  -8.776  -1.186   1.151 1.00 . A A .  9 TRP O    1 1 
       33 17178 1 1 10 ASP C    C  -8.437  -1.848  -1.674 1.00 . A A . 10 ASP C    1 1 
       33 17179 1 1 10 ASP CA   C  -9.735  -2.404  -1.072 1.00 . A A . 10 ASP CA   1 1 
       33 17180 1 1 10 ASP CB   C -10.717  -2.813  -2.175 1.00 . A A . 10 ASP CB   1 1 
       33 17181 1 1 10 ASP CG   C -10.152  -4.003  -2.956 1.00 . A A . 10 ASP CG   1 1 
       33 17182 1 1 10 ASP H    H -11.308  -1.002  -0.599 1.00 . A A . 10 ASP H    1 1 
       33 17183 1 1 10 ASP HA   H  -9.522  -3.249  -0.434 1.00 . A A . 10 ASP HA   1 1 
       33 17184 1 1 10 ASP HB2  H -11.662  -3.090  -1.730 1.00 . A A . 10 ASP HB2  1 1 
       33 17185 1 1 10 ASP HB3  H -10.867  -1.982  -2.848 1.00 . A A . 10 ASP HB3  1 1 
       33 17186 1 1 10 ASP N    N -10.434  -1.331  -0.300 1.00 . A A . 10 ASP N    1 1 
       33 17187 1 1 10 ASP O    O  -7.423  -2.518  -1.701 1.00 . A A . 10 ASP O    1 1 
       33 17188 1 1 10 ASP OD1  O -10.260  -5.117  -2.466 1.00 . A A . 10 ASP OD1  1 1 
       33 17189 1 1 10 ASP OD2  O  -9.625  -3.780  -4.033 1.00 . A A . 10 ASP OD2  1 1 
       33 17190 1 1 11 TRP C    C  -6.153   0.153  -1.655 1.00 . A A . 11 TRP C    1 1 
       33 17191 1 1 11 TRP CA   C  -7.230  -0.015  -2.737 1.00 . A A . 11 TRP CA   1 1 
       33 17192 1 1 11 TRP CB   C  -7.671   1.346  -3.284 1.00 . A A . 11 TRP CB   1 1 
       33 17193 1 1 11 TRP CD1  C  -5.986   1.789  -5.115 1.00 . A A . 11 TRP CD1  1 1 
       33 17194 1 1 11 TRP CD2  C  -5.677   3.105  -3.317 1.00 . A A . 11 TRP CD2  1 1 
       33 17195 1 1 11 TRP CE2  C  -4.674   3.454  -4.253 1.00 . A A . 11 TRP CE2  1 1 
       33 17196 1 1 11 TRP CE3  C  -5.706   3.790  -2.090 1.00 . A A . 11 TRP CE3  1 1 
       33 17197 1 1 11 TRP CG   C  -6.497   2.046  -3.890 1.00 . A A . 11 TRP CG   1 1 
       33 17198 1 1 11 TRP CH2  C  -3.777   5.118  -2.755 1.00 . A A . 11 TRP CH2  1 1 
       33 17199 1 1 11 TRP CZ2  C  -3.733   4.448  -3.980 1.00 . A A . 11 TRP CZ2  1 1 
       33 17200 1 1 11 TRP CZ3  C  -4.761   4.791  -1.812 1.00 . A A . 11 TRP CZ3  1 1 
       33 17201 1 1 11 TRP H    H  -9.292  -0.101  -2.106 1.00 . A A . 11 TRP H    1 1 
       33 17202 1 1 11 TRP HA   H  -6.856  -0.632  -3.539 1.00 . A A . 11 TRP HA   1 1 
       33 17203 1 1 11 TRP HB2  H  -8.433   1.202  -4.036 1.00 . A A . 11 TRP HB2  1 1 
       33 17204 1 1 11 TRP HB3  H  -8.070   1.945  -2.477 1.00 . A A . 11 TRP HB3  1 1 
       33 17205 1 1 11 TRP HD1  H  -6.360   1.052  -5.810 1.00 . A A . 11 TRP HD1  1 1 
       33 17206 1 1 11 TRP HE1  H  -4.355   2.636  -6.143 1.00 . A A . 11 TRP HE1  1 1 
       33 17207 1 1 11 TRP HE3  H  -6.460   3.545  -1.356 1.00 . A A . 11 TRP HE3  1 1 
       33 17208 1 1 11 TRP HH2  H  -3.053   5.889  -2.535 1.00 . A A . 11 TRP HH2  1 1 
       33 17209 1 1 11 TRP HZ2  H  -2.977   4.697  -4.710 1.00 . A A . 11 TRP HZ2  1 1 
       33 17210 1 1 11 TRP HZ3  H  -4.793   5.312  -0.867 1.00 . A A . 11 TRP HZ3  1 1 
       33 17211 1 1 11 TRP N    N  -8.463  -0.623  -2.147 1.00 . A A . 11 TRP N    1 1 
       33 17212 1 1 11 TRP NE1  N  -4.904   2.623  -5.331 1.00 . A A . 11 TRP NE1  1 1 
       33 17213 1 1 11 TRP O    O  -4.992  -0.140  -1.878 1.00 . A A . 11 TRP O    1 1 
       33 17214 1 1 12 ILE C    C  -4.904  -0.591   0.943 1.00 . A A . 12 ILE C    1 1 
       33 17215 1 1 12 ILE CA   C  -5.527   0.774   0.616 1.00 . A A . 12 ILE CA   1 1 
       33 17216 1 1 12 ILE CB   C  -6.315   1.335   1.813 1.00 . A A . 12 ILE CB   1 1 
       33 17217 1 1 12 ILE CD1  C  -7.391   3.408   2.721 1.00 . A A . 12 ILE CD1  1 1 
       33 17218 1 1 12 ILE CG1  C  -6.403   2.860   1.687 1.00 . A A . 12 ILE CG1  1 1 
       33 17219 1 1 12 ILE CG2  C  -5.607   0.979   3.127 1.00 . A A . 12 ILE CG2  1 1 
       33 17220 1 1 12 ILE H    H  -7.472   0.830  -0.323 1.00 . A A . 12 ILE H    1 1 
       33 17221 1 1 12 ILE HA   H  -4.759   1.473   0.317 1.00 . A A . 12 ILE HA   1 1 
       33 17222 1 1 12 ILE HB   H  -7.311   0.916   1.817 1.00 . A A . 12 ILE HB   1 1 
       33 17223 1 1 12 ILE HD11 H  -8.330   2.881   2.637 1.00 . A A . 12 ILE HD11 1 1 
       33 17224 1 1 12 ILE HD12 H  -7.553   4.461   2.544 1.00 . A A . 12 ILE HD12 1 1 
       33 17225 1 1 12 ILE HD13 H  -6.989   3.269   3.714 1.00 . A A . 12 ILE HD13 1 1 
       33 17226 1 1 12 ILE HG12 H  -5.428   3.292   1.858 1.00 . A A . 12 ILE HG12 1 1 
       33 17227 1 1 12 ILE HG13 H  -6.743   3.121   0.696 1.00 . A A . 12 ILE HG13 1 1 
       33 17228 1 1 12 ILE HG21 H  -6.038   1.550   3.935 1.00 . A A . 12 ILE HG21 1 1 
       33 17229 1 1 12 ILE HG22 H  -4.554   1.210   3.044 1.00 . A A . 12 ILE HG22 1 1 
       33 17230 1 1 12 ILE HG23 H  -5.729  -0.076   3.327 1.00 . A A . 12 ILE HG23 1 1 
       33 17231 1 1 12 ILE N    N  -6.530   0.609  -0.482 1.00 . A A . 12 ILE N    1 1 
       33 17232 1 1 12 ILE O    O  -3.720  -0.692   1.199 1.00 . A A . 12 ILE O    1 1 
       33 17233 1 1 13 CYS C    C  -4.150  -3.400   0.089 1.00 . A A . 13 CYS C    1 1 
       33 17234 1 1 13 CYS CA   C  -5.142  -3.003   1.193 1.00 . A A . 13 CYS CA   1 1 
       33 17235 1 1 13 CYS CB   C  -6.358  -3.936   1.193 1.00 . A A . 13 CYS CB   1 1 
       33 17236 1 1 13 CYS H    H  -6.640  -1.534   0.683 1.00 . A A . 13 CYS H    1 1 
       33 17237 1 1 13 CYS HA   H  -4.661  -3.021   2.159 1.00 . A A . 13 CYS HA   1 1 
       33 17238 1 1 13 CYS HB2  H  -7.191  -3.442   1.672 1.00 . A A . 13 CYS HB2  1 1 
       33 17239 1 1 13 CYS HB3  H  -6.623  -4.181   0.174 1.00 . A A . 13 CYS HB3  1 1 
       33 17240 1 1 13 CYS HG   H  -6.178  -5.317   3.018 1.00 . A A . 13 CYS HG   1 1 
       33 17241 1 1 13 CYS N    N  -5.691  -1.641   0.910 1.00 . A A . 13 CYS N    1 1 
       33 17242 1 1 13 CYS O    O  -3.159  -4.060   0.343 1.00 . A A . 13 CYS O    1 1 
       33 17243 1 1 13 CYS SG   S  -5.955  -5.453   2.095 1.00 . A A . 13 CYS SG   1 1 
       33 17244 1 1 14 GLU C    C  -2.188  -2.509  -2.127 1.00 . A A . 14 GLU C    1 1 
       33 17245 1 1 14 GLU CA   C  -3.480  -3.321  -2.256 1.00 . A A . 14 GLU CA   1 1 
       33 17246 1 1 14 GLU CB   C  -4.238  -2.925  -3.530 1.00 . A A . 14 GLU CB   1 1 
       33 17247 1 1 14 GLU CD   C  -2.922  -4.194  -5.244 1.00 . A A . 14 GLU CD   1 1 
       33 17248 1 1 14 GLU CG   C  -4.262  -4.103  -4.509 1.00 . A A . 14 GLU CG   1 1 
       33 17249 1 1 14 GLU H    H  -5.208  -2.448  -1.306 1.00 . A A . 14 GLU H    1 1 
       33 17250 1 1 14 GLU HA   H  -3.264  -4.374  -2.266 1.00 . A A . 14 GLU HA   1 1 
       33 17251 1 1 14 GLU HB2  H  -5.251  -2.649  -3.276 1.00 . A A . 14 GLU HB2  1 1 
       33 17252 1 1 14 GLU HB3  H  -3.744  -2.085  -3.995 1.00 . A A . 14 GLU HB3  1 1 
       33 17253 1 1 14 GLU HG2  H  -4.438  -5.020  -3.963 1.00 . A A . 14 GLU HG2  1 1 
       33 17254 1 1 14 GLU HG3  H  -5.054  -3.956  -5.227 1.00 . A A . 14 GLU HG3  1 1 
       33 17255 1 1 14 GLU N    N  -4.407  -2.988  -1.131 1.00 . A A . 14 GLU N    1 1 
       33 17256 1 1 14 GLU O    O  -1.097  -3.028  -2.271 1.00 . A A . 14 GLU O    1 1 
       33 17257 1 1 14 GLU OE1  O  -2.608  -3.274  -5.983 1.00 . A A . 14 GLU OE1  1 1 
       33 17258 1 1 14 GLU OE2  O  -2.232  -5.181  -5.055 1.00 . A A . 14 GLU OE2  1 1 
       33 17259 1 1 15 VAL C    C  -0.353  -0.701  -0.401 1.00 . A A . 15 VAL C    1 1 
       33 17260 1 1 15 VAL CA   C  -1.107  -0.362  -1.698 1.00 . A A . 15 VAL CA   1 1 
       33 17261 1 1 15 VAL CB   C  -1.649   1.075  -1.650 1.00 . A A . 15 VAL CB   1 1 
       33 17262 1 1 15 VAL CG1  C  -0.484   2.065  -1.549 1.00 . A A . 15 VAL CG1  1 1 
       33 17263 1 1 15 VAL CG2  C  -2.451   1.371  -2.923 1.00 . A A . 15 VAL CG2  1 1 
       33 17264 1 1 15 VAL H    H  -3.210  -0.857  -1.734 1.00 . A A . 15 VAL H    1 1 
       33 17265 1 1 15 VAL HA   H  -0.454  -0.478  -2.550 1.00 . A A . 15 VAL HA   1 1 
       33 17266 1 1 15 VAL HB   H  -2.289   1.186  -0.786 1.00 . A A . 15 VAL HB   1 1 
       33 17267 1 1 15 VAL HG11 H  -0.790   3.024  -1.941 1.00 . A A . 15 VAL HG11 1 1 
       33 17268 1 1 15 VAL HG12 H   0.355   1.694  -2.121 1.00 . A A . 15 VAL HG12 1 1 
       33 17269 1 1 15 VAL HG13 H  -0.194   2.175  -0.514 1.00 . A A . 15 VAL HG13 1 1 
       33 17270 1 1 15 VAL HG21 H  -1.973   2.168  -3.473 1.00 . A A . 15 VAL HG21 1 1 
       33 17271 1 1 15 VAL HG22 H  -3.454   1.669  -2.655 1.00 . A A . 15 VAL HG22 1 1 
       33 17272 1 1 15 VAL HG23 H  -2.493   0.484  -3.539 1.00 . A A . 15 VAL HG23 1 1 
       33 17273 1 1 15 VAL N    N  -2.314  -1.238  -1.848 1.00 . A A . 15 VAL N    1 1 
       33 17274 1 1 15 VAL O    O   0.851  -0.550  -0.327 1.00 . A A . 15 VAL O    1 1 
       33 17275 1 1 16 LEU C    C   0.736  -2.530   1.669 1.00 . A A . 16 LEU C    1 1 
       33 17276 1 1 16 LEU CA   C  -0.376  -1.500   1.911 1.00 . A A . 16 LEU CA   1 1 
       33 17277 1 1 16 LEU CB   C  -1.477  -2.094   2.799 1.00 . A A . 16 LEU CB   1 1 
       33 17278 1 1 16 LEU CD1  C  -1.832  -1.738   5.251 1.00 . A A . 16 LEU CD1  1 1 
       33 17279 1 1 16 LEU CD2  C  -0.860  -3.888   4.431 1.00 . A A . 16 LEU CD2  1 1 
       33 17280 1 1 16 LEU CG   C  -0.921  -2.375   4.199 1.00 . A A . 16 LEU CG   1 1 
       33 17281 1 1 16 LEU H    H  -2.025  -1.260   0.533 1.00 . A A . 16 LEU H    1 1 
       33 17282 1 1 16 LEU HA   H   0.030  -0.613   2.372 1.00 . A A . 16 LEU HA   1 1 
       33 17283 1 1 16 LEU HB2  H  -2.296  -1.393   2.870 1.00 . A A . 16 LEU HB2  1 1 
       33 17284 1 1 16 LEU HB3  H  -1.831  -3.016   2.361 1.00 . A A . 16 LEU HB3  1 1 
       33 17285 1 1 16 LEU HD11 H  -2.822  -2.159   5.172 1.00 . A A . 16 LEU HD11 1 1 
       33 17286 1 1 16 LEU HD12 H  -1.878  -0.672   5.088 1.00 . A A . 16 LEU HD12 1 1 
       33 17287 1 1 16 LEU HD13 H  -1.434  -1.934   6.236 1.00 . A A . 16 LEU HD13 1 1 
       33 17288 1 1 16 LEU HD21 H  -1.836  -4.318   4.258 1.00 . A A . 16 LEU HD21 1 1 
       33 17289 1 1 16 LEU HD22 H  -0.555  -4.084   5.448 1.00 . A A . 16 LEU HD22 1 1 
       33 17290 1 1 16 LEU HD23 H  -0.147  -4.327   3.749 1.00 . A A . 16 LEU HD23 1 1 
       33 17291 1 1 16 LEU HG   H   0.072  -1.957   4.284 1.00 . A A . 16 LEU HG   1 1 
       33 17292 1 1 16 LEU N    N  -1.053  -1.152   0.619 1.00 . A A . 16 LEU N    1 1 
       33 17293 1 1 16 LEU O    O   1.837  -2.390   2.167 1.00 . A A . 16 LEU O    1 1 
       33 17294 1 1 17 SER C    C   2.676  -3.949  -0.133 1.00 . A A . 17 SER C    1 1 
       33 17295 1 1 17 SER CA   C   1.502  -4.590   0.614 1.00 . A A . 17 SER CA   1 1 
       33 17296 1 1 17 SER CB   C   0.813  -5.639  -0.260 1.00 . A A . 17 SER CB   1 1 
       33 17297 1 1 17 SER H    H  -0.436  -3.640   0.503 1.00 . A A . 17 SER H    1 1 
       33 17298 1 1 17 SER HA   H   1.842  -5.040   1.533 1.00 . A A . 17 SER HA   1 1 
       33 17299 1 1 17 SER HB2  H  -0.066  -5.214  -0.716 1.00 . A A . 17 SER HB2  1 1 
       33 17300 1 1 17 SER HB3  H   1.496  -5.965  -1.034 1.00 . A A . 17 SER HB3  1 1 
       33 17301 1 1 17 SER HG   H  -0.301  -7.188   0.122 1.00 . A A . 17 SER HG   1 1 
       33 17302 1 1 17 SER N    N   0.457  -3.556   0.898 1.00 . A A . 17 SER N    1 1 
       33 17303 1 1 17 SER O    O   3.827  -4.207   0.170 1.00 . A A . 17 SER O    1 1 
       33 17304 1 1 17 SER OG   O   0.435  -6.743   0.551 1.00 . A A . 17 SER OG   1 1 
       33 17305 1 1 18 ASP C    C   4.245  -1.479  -0.905 1.00 . A A . 18 ASP C    1 1 
       33 17306 1 1 18 ASP CA   C   3.498  -2.430  -1.841 1.00 . A A . 18 ASP CA   1 1 
       33 17307 1 1 18 ASP CB   C   2.822  -1.650  -2.975 1.00 . A A . 18 ASP CB   1 1 
       33 17308 1 1 18 ASP CG   C   3.832  -0.685  -3.607 1.00 . A A . 18 ASP CG   1 1 
       33 17309 1 1 18 ASP H    H   1.459  -2.899  -1.310 1.00 . A A . 18 ASP H    1 1 
       33 17310 1 1 18 ASP HA   H   4.177  -3.163  -2.248 1.00 . A A . 18 ASP HA   1 1 
       33 17311 1 1 18 ASP HB2  H   2.466  -2.343  -3.725 1.00 . A A . 18 ASP HB2  1 1 
       33 17312 1 1 18 ASP HB3  H   1.989  -1.088  -2.579 1.00 . A A . 18 ASP HB3  1 1 
       33 17313 1 1 18 ASP N    N   2.394  -3.101  -1.093 1.00 . A A . 18 ASP N    1 1 
       33 17314 1 1 18 ASP O    O   5.453  -1.450  -0.895 1.00 . A A . 18 ASP O    1 1 
       33 17315 1 1 18 ASP OD1  O   4.660  -1.143  -4.376 1.00 . A A . 18 ASP OD1  1 1 
       33 17316 1 1 18 ASP OD2  O   3.768   0.494  -3.302 1.00 . A A . 18 ASP OD2  1 1 
       33 17317 1 1 19 PHE C    C   5.307  -0.478   1.611 1.00 . A A . 19 PHE C    1 1 
       33 17318 1 1 19 PHE CA   C   4.199   0.239   0.833 1.00 . A A . 19 PHE CA   1 1 
       33 17319 1 1 19 PHE CB   C   3.093   0.698   1.787 1.00 . A A . 19 PHE CB   1 1 
       33 17320 1 1 19 PHE CD1  C   2.516   3.030   1.021 1.00 . A A . 19 PHE CD1  1 1 
       33 17321 1 1 19 PHE CD2  C   3.852   2.758   3.027 1.00 . A A . 19 PHE CD2  1 1 
       33 17322 1 1 19 PHE CE1  C   2.574   4.420   1.171 1.00 . A A . 19 PHE CE1  1 1 
       33 17323 1 1 19 PHE CE2  C   3.910   4.148   3.177 1.00 . A A . 19 PHE CE2  1 1 
       33 17324 1 1 19 PHE CG   C   3.154   2.198   1.949 1.00 . A A . 19 PHE CG   1 1 
       33 17325 1 1 19 PHE CZ   C   3.271   4.979   2.250 1.00 . A A . 19 PHE CZ   1 1 
       33 17326 1 1 19 PHE H    H   2.551  -0.762  -0.144 1.00 . A A . 19 PHE H    1 1 
       33 17327 1 1 19 PHE HA   H   4.600   1.086   0.298 1.00 . A A . 19 PHE HA   1 1 
       33 17328 1 1 19 PHE HB2  H   2.131   0.417   1.386 1.00 . A A . 19 PHE HB2  1 1 
       33 17329 1 1 19 PHE HB3  H   3.231   0.228   2.748 1.00 . A A . 19 PHE HB3  1 1 
       33 17330 1 1 19 PHE HD1  H   1.978   2.598   0.190 1.00 . A A . 19 PHE HD1  1 1 
       33 17331 1 1 19 PHE HD2  H   4.345   2.116   3.742 1.00 . A A . 19 PHE HD2  1 1 
       33 17332 1 1 19 PHE HE1  H   2.082   5.061   0.455 1.00 . A A . 19 PHE HE1  1 1 
       33 17333 1 1 19 PHE HE2  H   4.447   4.579   4.009 1.00 . A A . 19 PHE HE2  1 1 
       33 17334 1 1 19 PHE HZ   H   3.316   6.052   2.365 1.00 . A A . 19 PHE HZ   1 1 
       33 17335 1 1 19 PHE N    N   3.530  -0.711  -0.116 1.00 . A A . 19 PHE N    1 1 
       33 17336 1 1 19 PHE O    O   6.382   0.053   1.805 1.00 . A A . 19 PHE O    1 1 
       33 17337 1 1 20 LYS C    C   7.329  -2.686   1.941 1.00 . A A . 20 LYS C    1 1 
       33 17338 1 1 20 LYS CA   C   6.083  -2.455   2.809 1.00 . A A . 20 LYS CA   1 1 
       33 17339 1 1 20 LYS CB   C   5.413  -3.788   3.151 1.00 . A A . 20 LYS CB   1 1 
       33 17340 1 1 20 LYS CD   C   5.949  -6.080   4.002 1.00 . A A . 20 LYS CD   1 1 
       33 17341 1 1 20 LYS CE   C   4.612  -6.327   4.710 1.00 . A A . 20 LYS CE   1 1 
       33 17342 1 1 20 LYS CG   C   6.315  -4.595   4.089 1.00 . A A . 20 LYS CG   1 1 
       33 17343 1 1 20 LYS H    H   4.172  -2.090   1.871 1.00 . A A . 20 LYS H    1 1 
       33 17344 1 1 20 LYS HA   H   6.348  -1.933   3.716 1.00 . A A . 20 LYS HA   1 1 
       33 17345 1 1 20 LYS HB2  H   4.465  -3.599   3.636 1.00 . A A . 20 LYS HB2  1 1 
       33 17346 1 1 20 LYS HB3  H   5.247  -4.349   2.243 1.00 . A A . 20 LYS HB3  1 1 
       33 17347 1 1 20 LYS HD2  H   5.865  -6.368   2.962 1.00 . A A . 20 LYS HD2  1 1 
       33 17348 1 1 20 LYS HD3  H   6.720  -6.669   4.476 1.00 . A A . 20 LYS HD3  1 1 
       33 17349 1 1 20 LYS HE2  H   3.960  -5.472   4.587 1.00 . A A . 20 LYS HE2  1 1 
       33 17350 1 1 20 LYS HE3  H   4.142  -7.217   4.322 1.00 . A A . 20 LYS HE3  1 1 
       33 17351 1 1 20 LYS HG2  H   7.348  -4.461   3.799 1.00 . A A . 20 LYS HG2  1 1 
       33 17352 1 1 20 LYS HG3  H   6.179  -4.252   5.103 1.00 . A A . 20 LYS HG3  1 1 
       33 17353 1 1 20 LYS HZ1  H   5.515  -5.707   6.485 1.00 . A A . 20 LYS HZ1  1 1 
       33 17354 1 1 20 LYS HZ2  H   5.512  -7.391   6.260 1.00 . A A . 20 LYS HZ2  1 1 
       33 17355 1 1 20 LYS HZ3  H   4.083  -6.588   6.707 1.00 . A A . 20 LYS HZ3  1 1 
       33 17356 1 1 20 LYS N    N   5.049  -1.686   2.049 1.00 . A A . 20 LYS N    1 1 
       33 17357 1 1 20 LYS NZ   N   4.958  -6.517   6.148 1.00 . A A . 20 LYS NZ   1 1 
       33 17358 1 1 20 LYS O    O   8.448  -2.550   2.402 1.00 . A A . 20 LYS O    1 1 
       33 17359 1 1 21 THR C    C   8.819  -1.946  -0.804 1.00 . A A . 21 THR C    1 1 
       33 17360 1 1 21 THR CA   C   8.322  -3.270  -0.209 1.00 . A A . 21 THR CA   1 1 
       33 17361 1 1 21 THR CB   C   7.820  -4.202  -1.321 1.00 . A A . 21 THR CB   1 1 
       33 17362 1 1 21 THR CG2  C   8.992  -5.021  -1.867 1.00 . A A . 21 THR CG2  1 1 
       33 17363 1 1 21 THR H    H   6.235  -3.132   0.335 1.00 . A A . 21 THR H    1 1 
       33 17364 1 1 21 THR HA   H   9.117  -3.748   0.342 1.00 . A A . 21 THR HA   1 1 
       33 17365 1 1 21 THR HB   H   7.397  -3.614  -2.121 1.00 . A A . 21 THR HB   1 1 
       33 17366 1 1 21 THR HG1  H   5.994  -4.879  -1.238 1.00 . A A . 21 THR HG1  1 1 
       33 17367 1 1 21 THR HG21 H   9.834  -4.370  -2.047 1.00 . A A . 21 THR HG21 1 1 
       33 17368 1 1 21 THR HG22 H   8.699  -5.496  -2.792 1.00 . A A . 21 THR HG22 1 1 
       33 17369 1 1 21 THR HG23 H   9.269  -5.778  -1.147 1.00 . A A . 21 THR HG23 1 1 
       33 17370 1 1 21 THR N    N   7.146  -3.030   0.688 1.00 . A A . 21 THR N    1 1 
       33 17371 1 1 21 THR O    O  10.007  -1.722  -0.912 1.00 . A A . 21 THR O    1 1 
       33 17372 1 1 21 THR OG1  O   6.827  -5.084  -0.805 1.00 . A A . 21 THR OG1  1 1 
       33 17373 1 1 22 TRP C    C   9.246   0.990  -0.794 1.00 . A A . 22 TRP C    1 1 
       33 17374 1 1 22 TRP CA   C   8.330   0.245  -1.768 1.00 . A A . 22 TRP CA   1 1 
       33 17375 1 1 22 TRP CB   C   7.026   1.023  -1.963 1.00 . A A . 22 TRP CB   1 1 
       33 17376 1 1 22 TRP CD1  C   6.832   1.662  -4.403 1.00 . A A . 22 TRP CD1  1 1 
       33 17377 1 1 22 TRP CD2  C   7.662   3.325  -3.135 1.00 . A A . 22 TRP CD2  1 1 
       33 17378 1 1 22 TRP CE2  C   7.608   3.814  -4.461 1.00 . A A . 22 TRP CE2  1 1 
       33 17379 1 1 22 TRP CE3  C   8.151   4.183  -2.132 1.00 . A A . 22 TRP CE3  1 1 
       33 17380 1 1 22 TRP CG   C   7.164   1.956  -3.124 1.00 . A A . 22 TRP CG   1 1 
       33 17381 1 1 22 TRP CH2  C   8.508   5.945  -3.774 1.00 . A A . 22 TRP CH2  1 1 
       33 17382 1 1 22 TRP CZ2  C   8.025   5.107  -4.782 1.00 . A A . 22 TRP CZ2  1 1 
       33 17383 1 1 22 TRP CZ3  C   8.571   5.484  -2.451 1.00 . A A . 22 TRP CZ3  1 1 
       33 17384 1 1 22 TRP H    H   6.964  -1.281  -1.081 1.00 . A A . 22 TRP H    1 1 
       33 17385 1 1 22 TRP HA   H   8.822   0.101  -2.717 1.00 . A A . 22 TRP HA   1 1 
       33 17386 1 1 22 TRP HB2  H   6.219   0.331  -2.148 1.00 . A A . 22 TRP HB2  1 1 
       33 17387 1 1 22 TRP HB3  H   6.811   1.592  -1.070 1.00 . A A . 22 TRP HB3  1 1 
       33 17388 1 1 22 TRP HD1  H   6.428   0.721  -4.747 1.00 . A A . 22 TRP HD1  1 1 
       33 17389 1 1 22 TRP HE1  H   6.944   2.813  -6.164 1.00 . A A . 22 TRP HE1  1 1 
       33 17390 1 1 22 TRP HE3  H   8.205   3.836  -1.110 1.00 . A A . 22 TRP HE3  1 1 
       33 17391 1 1 22 TRP HH2  H   8.831   6.947  -4.012 1.00 . A A . 22 TRP HH2  1 1 
       33 17392 1 1 22 TRP HZ2  H   7.973   5.457  -5.802 1.00 . A A . 22 TRP HZ2  1 1 
       33 17393 1 1 22 TRP HZ3  H   8.945   6.134  -1.673 1.00 . A A . 22 TRP HZ3  1 1 
       33 17394 1 1 22 TRP N    N   7.918  -1.072  -1.184 1.00 . A A . 22 TRP N    1 1 
       33 17395 1 1 22 TRP NE1  N   7.095   2.764  -5.197 1.00 . A A . 22 TRP NE1  1 1 
       33 17396 1 1 22 TRP O    O  10.255   1.544  -1.182 1.00 . A A . 22 TRP O    1 1 
       33 17397 1 1 23 LEU C    C  11.093   1.004   1.643 1.00 . A A . 23 LEU C    1 1 
       33 17398 1 1 23 LEU CA   C   9.737   1.709   1.483 1.00 . A A . 23 LEU CA   1 1 
       33 17399 1 1 23 LEU CB   C   8.938   1.646   2.791 1.00 . A A . 23 LEU CB   1 1 
       33 17400 1 1 23 LEU CD1  C   9.064   4.139   3.056 1.00 . A A . 23 LEU CD1  1 1 
       33 17401 1 1 23 LEU CD2  C   7.158   3.120   1.797 1.00 . A A . 23 LEU CD2  1 1 
       33 17402 1 1 23 LEU CG   C   8.122   2.935   2.977 1.00 . A A . 23 LEU CG   1 1 
       33 17403 1 1 23 LEU H    H   8.071   0.545   0.745 1.00 . A A . 23 LEU H    1 1 
       33 17404 1 1 23 LEU HA   H   9.886   2.737   1.192 1.00 . A A . 23 LEU HA   1 1 
       33 17405 1 1 23 LEU HB2  H   8.269   0.800   2.763 1.00 . A A . 23 LEU HB2  1 1 
       33 17406 1 1 23 LEU HB3  H   9.619   1.535   3.621 1.00 . A A . 23 LEU HB3  1 1 
       33 17407 1 1 23 LEU HD11 H   9.320   4.462   2.058 1.00 . A A . 23 LEU HD11 1 1 
       33 17408 1 1 23 LEU HD12 H   9.963   3.859   3.585 1.00 . A A . 23 LEU HD12 1 1 
       33 17409 1 1 23 LEU HD13 H   8.574   4.945   3.581 1.00 . A A . 23 LEU HD13 1 1 
       33 17410 1 1 23 LEU HD21 H   6.619   4.048   1.916 1.00 . A A . 23 LEU HD21 1 1 
       33 17411 1 1 23 LEU HD22 H   6.459   2.299   1.771 1.00 . A A . 23 LEU HD22 1 1 
       33 17412 1 1 23 LEU HD23 H   7.718   3.146   0.874 1.00 . A A . 23 LEU HD23 1 1 
       33 17413 1 1 23 LEU HG   H   7.555   2.867   3.894 1.00 . A A . 23 LEU HG   1 1 
       33 17414 1 1 23 LEU N    N   8.894   1.001   0.467 1.00 . A A . 23 LEU N    1 1 
       33 17415 1 1 23 LEU O    O  12.114   1.645   1.806 1.00 . A A . 23 LEU O    1 1 
       33 17416 1 1 24 LYS C    C  13.203  -0.983   0.417 1.00 . A A . 24 LYS C    1 1 
       33 17417 1 1 24 LYS CA   C  12.410  -1.045   1.730 1.00 . A A . 24 LYS CA   1 1 
       33 17418 1 1 24 LYS CB   C  12.023  -2.491   2.057 1.00 . A A . 24 LYS CB   1 1 
       33 17419 1 1 24 LYS CD   C  14.070  -3.934   2.089 1.00 . A A . 24 LYS CD   1 1 
       33 17420 1 1 24 LYS CE   C  15.185  -4.500   2.975 1.00 . A A . 24 LYS CE   1 1 
       33 17421 1 1 24 LYS CG   C  13.099  -3.121   2.948 1.00 . A A . 24 LYS CG   1 1 
       33 17422 1 1 24 LYS H    H  10.280  -0.809   1.448 1.00 . A A . 24 LYS H    1 1 
       33 17423 1 1 24 LYS HA   H  12.991  -0.628   2.537 1.00 . A A . 24 LYS HA   1 1 
       33 17424 1 1 24 LYS HB2  H  11.074  -2.502   2.575 1.00 . A A . 24 LYS HB2  1 1 
       33 17425 1 1 24 LYS HB3  H  11.939  -3.058   1.141 1.00 . A A . 24 LYS HB3  1 1 
       33 17426 1 1 24 LYS HD2  H  13.537  -4.745   1.614 1.00 . A A . 24 LYS HD2  1 1 
       33 17427 1 1 24 LYS HD3  H  14.502  -3.296   1.333 1.00 . A A . 24 LYS HD3  1 1 
       33 17428 1 1 24 LYS HE2  H  16.031  -3.826   2.986 1.00 . A A . 24 LYS HE2  1 1 
       33 17429 1 1 24 LYS HE3  H  14.822  -4.664   3.977 1.00 . A A . 24 LYS HE3  1 1 
       33 17430 1 1 24 LYS HG2  H  13.640  -2.341   3.464 1.00 . A A . 24 LYS HG2  1 1 
       33 17431 1 1 24 LYS HG3  H  12.629  -3.772   3.672 1.00 . A A . 24 LYS HG3  1 1 
       33 17432 1 1 24 LYS HZ1  H  14.786  -6.482   2.463 1.00 . A A . 24 LYS HZ1  1 1 
       33 17433 1 1 24 LYS HZ2  H  16.418  -6.171   2.815 1.00 . A A . 24 LYS HZ2  1 1 
       33 17434 1 1 24 LYS HZ3  H  15.754  -5.659   1.338 1.00 . A A . 24 LYS HZ3  1 1 
       33 17435 1 1 24 LYS N    N  11.115  -0.309   1.588 1.00 . A A . 24 LYS N    1 1 
       33 17436 1 1 24 LYS NZ   N  15.564  -5.801   2.350 1.00 . A A . 24 LYS NZ   1 1 
       33 17437 1 1 24 LYS O    O  14.416  -0.896   0.422 1.00 . A A . 24 LYS O    1 1 
       33 17438 1 1 25 ALA C    C  13.785   0.449  -2.278 1.00 . A A . 25 ALA C    1 1 
       33 17439 1 1 25 ALA CA   C  13.229  -0.961  -2.022 1.00 . A A . 25 ALA CA   1 1 
       33 17440 1 1 25 ALA CB   C  12.162  -1.312  -3.063 1.00 . A A . 25 ALA CB   1 1 
       33 17441 1 1 25 ALA H    H  11.543  -1.092  -0.679 1.00 . A A . 25 ALA H    1 1 
       33 17442 1 1 25 ALA HA   H  14.024  -1.689  -2.054 1.00 . A A . 25 ALA HA   1 1 
       33 17443 1 1 25 ALA HB1  H  11.823  -2.325  -2.903 1.00 . A A . 25 ALA HB1  1 1 
       33 17444 1 1 25 ALA HB2  H  12.583  -1.224  -4.054 1.00 . A A . 25 ALA HB2  1 1 
       33 17445 1 1 25 ALA HB3  H  11.327  -0.634  -2.964 1.00 . A A . 25 ALA HB3  1 1 
       33 17446 1 1 25 ALA N    N  12.523  -1.023  -0.704 1.00 . A A . 25 ALA N    1 1 
       33 17447 1 1 25 ALA O    O  14.704   0.623  -3.054 1.00 . A A . 25 ALA O    1 1 
       33 17448 1 1 26 LYS C    C  15.183   2.988  -1.365 1.00 . A A . 26 LYS C    1 1 
       33 17449 1 1 26 LYS CA   C  13.732   2.852  -1.849 1.00 . A A . 26 LYS CA   1 1 
       33 17450 1 1 26 LYS CB   C  12.801   3.741  -1.018 1.00 . A A . 26 LYS CB   1 1 
       33 17451 1 1 26 LYS CD   C  11.942   6.073  -1.317 1.00 . A A . 26 LYS CD   1 1 
       33 17452 1 1 26 LYS CE   C  12.306   7.424  -1.943 1.00 . A A . 26 LYS CE   1 1 
       33 17453 1 1 26 LYS CG   C  13.201   5.209  -1.194 1.00 . A A . 26 LYS CG   1 1 
       33 17454 1 1 26 LYS H    H  12.491   1.294  -1.018 1.00 . A A . 26 LYS H    1 1 
       33 17455 1 1 26 LYS HA   H  13.659   3.120  -2.892 1.00 . A A . 26 LYS HA   1 1 
       33 17456 1 1 26 LYS HB2  H  11.782   3.602  -1.349 1.00 . A A . 26 LYS HB2  1 1 
       33 17457 1 1 26 LYS HB3  H  12.881   3.471   0.024 1.00 . A A . 26 LYS HB3  1 1 
       33 17458 1 1 26 LYS HD2  H  11.219   5.568  -1.941 1.00 . A A . 26 LYS HD2  1 1 
       33 17459 1 1 26 LYS HD3  H  11.520   6.235  -0.337 1.00 . A A . 26 LYS HD3  1 1 
       33 17460 1 1 26 LYS HE2  H  11.625   8.190  -1.597 1.00 . A A . 26 LYS HE2  1 1 
       33 17461 1 1 26 LYS HE3  H  13.324   7.688  -1.703 1.00 . A A . 26 LYS HE3  1 1 
       33 17462 1 1 26 LYS HG2  H  13.775   5.529  -0.336 1.00 . A A . 26 LYS HG2  1 1 
       33 17463 1 1 26 LYS HG3  H  13.797   5.316  -2.087 1.00 . A A . 26 LYS HG3  1 1 
       33 17464 1 1 26 LYS HZ1  H  12.823   6.486  -3.733 1.00 . A A . 26 LYS HZ1  1 1 
       33 17465 1 1 26 LYS HZ2  H  12.381   8.117  -3.906 1.00 . A A . 26 LYS HZ2  1 1 
       33 17466 1 1 26 LYS HZ3  H  11.190   6.937  -3.636 1.00 . A A . 26 LYS HZ3  1 1 
       33 17467 1 1 26 LYS N    N  13.234   1.456  -1.637 1.00 . A A . 26 LYS N    1 1 
       33 17468 1 1 26 LYS NZ   N  12.163   7.226  -3.416 1.00 . A A . 26 LYS NZ   1 1 
       33 17469 1 1 26 LYS O    O  15.995   3.632  -2.003 1.00 . A A . 26 LYS O    1 1 
       33 17470 1 1 27 LEU C    C  17.449   1.098   0.632 1.00 . A A . 27 LEU C    1 1 
       33 17471 1 1 27 LEU CA   C  16.911   2.491   0.279 1.00 . A A . 27 LEU CA   1 1 
       33 17472 1 1 27 LEU CB   C  16.823   3.384   1.528 1.00 . A A . 27 LEU CB   1 1 
       33 17473 1 1 27 LEU CD1  C  16.409   2.606   3.874 1.00 . A A . 27 LEU CD1  1 1 
       33 17474 1 1 27 LEU CD2  C  14.639   3.874   2.649 1.00 . A A . 27 LEU CD2  1 1 
       33 17475 1 1 27 LEU CG   C  15.767   2.848   2.505 1.00 . A A . 27 LEU CG   1 1 
       33 17476 1 1 27 LEU H    H  14.839   1.882   0.254 1.00 . A A . 27 LEU H    1 1 
       33 17477 1 1 27 LEU HA   H  17.548   2.958  -0.455 1.00 . A A . 27 LEU HA   1 1 
       33 17478 1 1 27 LEU HB2  H  17.786   3.404   2.018 1.00 . A A . 27 LEU HB2  1 1 
       33 17479 1 1 27 LEU HB3  H  16.555   4.386   1.229 1.00 . A A . 27 LEU HB3  1 1 
       33 17480 1 1 27 LEU HD11 H  16.965   3.484   4.170 1.00 . A A . 27 LEU HD11 1 1 
       33 17481 1 1 27 LEU HD12 H  17.077   1.760   3.814 1.00 . A A . 27 LEU HD12 1 1 
       33 17482 1 1 27 LEU HD13 H  15.637   2.406   4.604 1.00 . A A . 27 LEU HD13 1 1 
       33 17483 1 1 27 LEU HD21 H  15.003   4.736   3.188 1.00 . A A . 27 LEU HD21 1 1 
       33 17484 1 1 27 LEU HD22 H  13.816   3.431   3.190 1.00 . A A . 27 LEU HD22 1 1 
       33 17485 1 1 27 LEU HD23 H  14.302   4.178   1.669 1.00 . A A . 27 LEU HD23 1 1 
       33 17486 1 1 27 LEU HG   H  15.364   1.918   2.131 1.00 . A A . 27 LEU HG   1 1 
       33 17487 1 1 27 LEU N    N  15.512   2.393  -0.245 1.00 . A A . 27 LEU N    1 1 
       33 17488 1 1 27 LEU O    O  16.866   0.378   1.420 1.00 . A A . 27 LEU O    1 1 
       33 17489 1 1 28 MET C    C  20.633  -0.685  -0.053 1.00 . A A . 28 MET C    1 1 
       33 17490 1 1 28 MET CA   C  19.144  -0.633   0.344 1.00 . A A . 28 MET CA   1 1 
       33 17491 1 1 28 MET CB   C  18.320  -1.629  -0.484 1.00 . A A . 28 MET CB   1 1 
       33 17492 1 1 28 MET CE   C  15.781  -3.496  -1.428 1.00 . A A . 28 MET CE   1 1 
       33 17493 1 1 28 MET CG   C  17.477  -2.501   0.450 1.00 . A A . 28 MET CG   1 1 
       33 17494 1 1 28 MET H    H  19.011   1.316  -0.580 1.00 . A A . 28 MET H    1 1 
       33 17495 1 1 28 MET HA   H  19.037  -0.859   1.394 1.00 . A A . 28 MET HA   1 1 
       33 17496 1 1 28 MET HB2  H  17.670  -1.088  -1.155 1.00 . A A . 28 MET HB2  1 1 
       33 17497 1 1 28 MET HB3  H  18.985  -2.259  -1.055 1.00 . A A . 28 MET HB3  1 1 
       33 17498 1 1 28 MET HE1  H  15.787  -4.057  -2.353 1.00 . A A . 28 MET HE1  1 1 
       33 17499 1 1 28 MET HE2  H  15.922  -2.449  -1.644 1.00 . A A . 28 MET HE2  1 1 
       33 17500 1 1 28 MET HE3  H  14.834  -3.632  -0.924 1.00 . A A . 28 MET HE3  1 1 
       33 17501 1 1 28 MET HG2  H  18.022  -2.681   1.365 1.00 . A A . 28 MET HG2  1 1 
       33 17502 1 1 28 MET HG3  H  16.550  -1.994   0.676 1.00 . A A . 28 MET HG3  1 1 
       33 17503 1 1 28 MET N    N  18.561   0.715   0.050 1.00 . A A . 28 MET N    1 1 
       33 17504 1 1 28 MET O    O  21.478  -0.866   0.801 1.00 . A A . 28 MET O    1 1 
       33 17505 1 1 28 MET SD   S  17.121  -4.080  -0.360 1.00 . A A . 28 MET SD   1 1 
       33 17506 1 1 29 PRO C    C  23.094   0.681  -1.330 1.00 . A A . 29 PRO C    1 1 
       33 17507 1 1 29 PRO CA   C  22.324  -0.560  -1.808 1.00 . A A . 29 PRO CA   1 1 
       33 17508 1 1 29 PRO CB   C  22.195  -0.594  -3.331 1.00 . A A . 29 PRO CB   1 1 
       33 17509 1 1 29 PRO CD   C  19.971  -0.303  -2.445 1.00 . A A . 29 PRO CD   1 1 
       33 17510 1 1 29 PRO CG   C  20.856   0.005  -3.624 1.00 . A A . 29 PRO CG   1 1 
       33 17511 1 1 29 PRO HA   H  22.813  -1.458  -1.464 1.00 . A A . 29 PRO HA   1 1 
       33 17512 1 1 29 PRO HB2  H  22.980  -0.005  -3.787 1.00 . A A . 29 PRO HB2  1 1 
       33 17513 1 1 29 PRO HB3  H  22.232  -1.606  -3.688 1.00 . A A . 29 PRO HB3  1 1 
       33 17514 1 1 29 PRO HD2  H  19.321   0.534  -2.237 1.00 . A A . 29 PRO HD2  1 1 
       33 17515 1 1 29 PRO HD3  H  19.396  -1.197  -2.629 1.00 . A A . 29 PRO HD3  1 1 
       33 17516 1 1 29 PRO HG2  H  20.948   1.074  -3.754 1.00 . A A . 29 PRO HG2  1 1 
       33 17517 1 1 29 PRO HG3  H  20.441  -0.441  -4.515 1.00 . A A . 29 PRO HG3  1 1 
       33 17518 1 1 29 PRO N    N  20.914  -0.526  -1.335 1.00 . A A . 29 PRO N    1 1 
       33 17519 1 1 29 PRO O    O  23.851   0.613  -0.379 1.00 . A A . 29 PRO O    1 1 
       33 17520 1 1 30 GLN C    C  25.146   2.856  -1.606 1.00 . A A . 30 GLN C    1 1 
       33 17521 1 1 30 GLN CA   C  23.621   3.064  -1.578 1.00 . A A . 30 GLN CA   1 1 
       33 17522 1 1 30 GLN CB   C  23.130   3.371  -0.154 1.00 . A A . 30 GLN CB   1 1 
       33 17523 1 1 30 GLN CD   C  22.400   5.756  -0.455 1.00 . A A . 30 GLN CD   1 1 
       33 17524 1 1 30 GLN CG   C  21.925   4.317  -0.214 1.00 . A A . 30 GLN CG   1 1 
       33 17525 1 1 30 GLN H    H  22.293   1.828  -2.744 1.00 . A A . 30 GLN H    1 1 
       33 17526 1 1 30 GLN HA   H  23.348   3.873  -2.238 1.00 . A A . 30 GLN HA   1 1 
       33 17527 1 1 30 GLN HB2  H  22.840   2.451   0.333 1.00 . A A . 30 GLN HB2  1 1 
       33 17528 1 1 30 GLN HB3  H  23.924   3.838   0.409 1.00 . A A . 30 GLN HB3  1 1 
       33 17529 1 1 30 GLN HE21 H  20.706   6.324  -1.325 1.00 . A A . 30 GLN HE21 1 1 
       33 17530 1 1 30 GLN HE22 H  21.897   7.526  -1.200 1.00 . A A . 30 GLN HE22 1 1 
       33 17531 1 1 30 GLN HG2  H  21.272   4.015  -1.019 1.00 . A A . 30 GLN HG2  1 1 
       33 17532 1 1 30 GLN HG3  H  21.387   4.271   0.722 1.00 . A A . 30 GLN HG3  1 1 
       33 17533 1 1 30 GLN N    N  22.907   1.808  -1.982 1.00 . A A . 30 GLN N    1 1 
       33 17534 1 1 30 GLN NE2  N  21.601   6.606  -1.042 1.00 . A A . 30 GLN NE2  1 1 
       33 17535 1 1 30 GLN O    O  25.638   1.890  -2.162 1.00 . A A . 30 GLN O    1 1 
       33 17536 1 1 30 GLN OE1  O  23.509   6.114  -0.105 1.00 . A A . 30 GLN OE1  1 1 
       33 17537 1 1 31 LEU C    C  27.877   3.255   0.399 1.00 . A A . 31 LEU C    1 1 
       33 17538 1 1 31 LEU CA   C  27.383   3.612  -1.009 1.00 . A A . 31 LEU CA   1 1 
       33 17539 1 1 31 LEU CB   C  27.921   4.981  -1.438 1.00 . A A . 31 LEU CB   1 1 
       33 17540 1 1 31 LEU CD1  C  27.628   6.596  -3.325 1.00 . A A . 31 LEU CD1  1 1 
       33 17541 1 1 31 LEU CD2  C  29.094   4.594  -3.613 1.00 . A A . 31 LEU CD2  1 1 
       33 17542 1 1 31 LEU CG   C  27.814   5.121  -2.959 1.00 . A A . 31 LEU CG   1 1 
       33 17543 1 1 31 LEU H    H  25.478   4.527  -0.578 1.00 . A A . 31 LEU H    1 1 
       33 17544 1 1 31 LEU HA   H  27.692   2.858  -1.717 1.00 . A A . 31 LEU HA   1 1 
       33 17545 1 1 31 LEU HB2  H  27.342   5.759  -0.961 1.00 . A A . 31 LEU HB2  1 1 
       33 17546 1 1 31 LEU HB3  H  28.955   5.069  -1.142 1.00 . A A . 31 LEU HB3  1 1 
       33 17547 1 1 31 LEU HD11 H  27.482   6.687  -4.391 1.00 . A A . 31 LEU HD11 1 1 
       33 17548 1 1 31 LEU HD12 H  28.506   7.152  -3.033 1.00 . A A . 31 LEU HD12 1 1 
       33 17549 1 1 31 LEU HD13 H  26.765   6.989  -2.808 1.00 . A A . 31 LEU HD13 1 1 
       33 17550 1 1 31 LEU HD21 H  29.936   5.189  -3.291 1.00 . A A . 31 LEU HD21 1 1 
       33 17551 1 1 31 LEU HD22 H  29.001   4.655  -4.687 1.00 . A A . 31 LEU HD22 1 1 
       33 17552 1 1 31 LEU HD23 H  29.248   3.565  -3.323 1.00 . A A . 31 LEU HD23 1 1 
       33 17553 1 1 31 LEU HG   H  26.966   4.554  -3.314 1.00 . A A . 31 LEU HG   1 1 
       33 17554 1 1 31 LEU N    N  25.894   3.755  -1.015 1.00 . A A . 31 LEU N    1 1 
       33 17555 1 1 31 LEU O    O  27.454   3.906   1.342 1.00 . A A . 31 LEU O    1 1 
       33 17556 1 1 31 LEU OXT  O  28.671   2.335   0.509 1.00 . A A . 31 LEU OXT  1 1 
       34 17557 1 1  1 SER C    C -24.876  -0.826  -5.211 1.00 . A A .  1 SER C    1 1 
       34 17558 1 1  1 SER CA   C -26.129  -0.028  -5.605 1.00 . A A .  1 SER CA   1 1 
       34 17559 1 1  1 SER CB   C -26.019   0.475  -7.048 1.00 . A A .  1 SER CB   1 1 
       34 17560 1 1  1 SER H1   H -26.178   0.947  -3.761 1.00 . A A .  1 SER H1   1 1 
       34 17561 1 1  1 SER H2   H -27.173   1.653  -4.942 1.00 . A A .  1 SER H2   1 1 
       34 17562 1 1  1 SER H3   H -25.489   1.868  -5.006 1.00 . A A .  1 SER H3   1 1 
       34 17563 1 1  1 SER HA   H -27.010  -0.641  -5.498 1.00 . A A .  1 SER HA   1 1 
       34 17564 1 1  1 SER HB2  H -26.744   1.253  -7.217 1.00 . A A .  1 SER HB2  1 1 
       34 17565 1 1  1 SER HB3  H -25.026   0.870  -7.217 1.00 . A A .  1 SER HB3  1 1 
       34 17566 1 1  1 SER HG   H -26.099  -0.294  -8.834 1.00 . A A .  1 SER HG   1 1 
       34 17567 1 1  1 SER N    N -26.251   1.204  -4.765 1.00 . A A .  1 SER N    1 1 
       34 17568 1 1  1 SER O    O -24.967  -1.975  -4.823 1.00 . A A .  1 SER O    1 1 
       34 17569 1 1  1 SER OG   O -26.274  -0.602  -7.941 1.00 . A A .  1 SER OG   1 1 
       34 17570 1 1  2 GLY C    C -21.932  -0.437  -3.591 1.00 . A A .  2 GLY C    1 1 
       34 17571 1 1  2 GLY CA   C -22.457  -0.951  -4.936 1.00 . A A .  2 GLY CA   1 1 
       34 17572 1 1  2 GLY H    H -23.664   0.700  -5.620 1.00 . A A .  2 GLY H    1 1 
       34 17573 1 1  2 GLY HA2  H -22.661  -2.009  -4.862 1.00 . A A .  2 GLY HA2  1 1 
       34 17574 1 1  2 GLY HA3  H -21.710  -0.783  -5.697 1.00 . A A .  2 GLY HA3  1 1 
       34 17575 1 1  2 GLY N    N -23.712  -0.226  -5.306 1.00 . A A .  2 GLY N    1 1 
       34 17576 1 1  2 GLY O    O -22.518   0.434  -2.974 1.00 . A A .  2 GLY O    1 1 
       34 17577 1 1  3 SER C    C -19.064   0.429  -2.069 1.00 . A A .  3 SER C    1 1 
       34 17578 1 1  3 SER CA   C -20.250  -0.515  -1.827 1.00 . A A .  3 SER CA   1 1 
       34 17579 1 1  3 SER CB   C -19.796  -1.794  -1.108 1.00 . A A .  3 SER CB   1 1 
       34 17580 1 1  3 SER H    H -20.365  -1.666  -3.648 1.00 . A A .  3 SER H    1 1 
       34 17581 1 1  3 SER HA   H -21.006  -0.018  -1.241 1.00 . A A .  3 SER HA   1 1 
       34 17582 1 1  3 SER HB2  H -19.070  -1.545  -0.354 1.00 . A A .  3 SER HB2  1 1 
       34 17583 1 1  3 SER HB3  H -20.652  -2.261  -0.637 1.00 . A A .  3 SER HB3  1 1 
       34 17584 1 1  3 SER HG   H -19.791  -3.450  -2.139 1.00 . A A .  3 SER HG   1 1 
       34 17585 1 1  3 SER N    N -20.823  -0.969  -3.132 1.00 . A A .  3 SER N    1 1 
       34 17586 1 1  3 SER O    O -17.968   0.000  -2.382 1.00 . A A .  3 SER O    1 1 
       34 17587 1 1  3 SER OG   O -19.206  -2.694  -2.043 1.00 . A A .  3 SER OG   1 1 
       34 17588 1 1  4 TRP C    C -17.088   2.541  -1.073 1.00 . A A .  4 TRP C    1 1 
       34 17589 1 1  4 TRP CA   C -18.175   2.700  -2.143 1.00 . A A .  4 TRP CA   1 1 
       34 17590 1 1  4 TRP CB   C -18.834   4.078  -2.044 1.00 . A A .  4 TRP CB   1 1 
       34 17591 1 1  4 TRP CD1  C -19.725   5.234  -4.107 1.00 . A A .  4 TRP CD1  1 1 
       34 17592 1 1  4 TRP CD2  C -17.477   5.135  -4.074 1.00 . A A .  4 TRP CD2  1 1 
       34 17593 1 1  4 TRP CE2  C -17.838   5.798  -5.271 1.00 . A A .  4 TRP CE2  1 1 
       34 17594 1 1  4 TRP CE3  C -16.110   4.942  -3.810 1.00 . A A .  4 TRP CE3  1 1 
       34 17595 1 1  4 TRP CG   C -18.696   4.788  -3.352 1.00 . A A .  4 TRP CG   1 1 
       34 17596 1 1  4 TRP CH2  C -15.521   6.052  -5.895 1.00 . A A .  4 TRP CH2  1 1 
       34 17597 1 1  4 TRP CZ2  C -16.875   6.253  -6.173 1.00 . A A .  4 TRP CZ2  1 1 
       34 17598 1 1  4 TRP CZ3  C -15.139   5.399  -4.716 1.00 . A A .  4 TRP CZ3  1 1 
       34 17599 1 1  4 TRP H    H -20.172   2.032  -1.670 1.00 . A A .  4 TRP H    1 1 
       34 17600 1 1  4 TRP HA   H -17.749   2.567  -3.126 1.00 . A A .  4 TRP HA   1 1 
       34 17601 1 1  4 TRP HB2  H -19.882   3.963  -1.806 1.00 . A A .  4 TRP HB2  1 1 
       34 17602 1 1  4 TRP HB3  H -18.351   4.654  -1.270 1.00 . A A .  4 TRP HB3  1 1 
       34 17603 1 1  4 TRP HD1  H -20.773   5.137  -3.861 1.00 . A A .  4 TRP HD1  1 1 
       34 17604 1 1  4 TRP HE1  H -19.756   6.239  -5.957 1.00 . A A .  4 TRP HE1  1 1 
       34 17605 1 1  4 TRP HE3  H -15.804   4.440  -2.905 1.00 . A A .  4 TRP HE3  1 1 
       34 17606 1 1  4 TRP HH2  H -14.770   6.402  -6.587 1.00 . A A .  4 TRP HH2  1 1 
       34 17607 1 1  4 TRP HZ2  H -17.176   6.756  -7.081 1.00 . A A .  4 TRP HZ2  1 1 
       34 17608 1 1  4 TRP HZ3  H -14.091   5.245  -4.503 1.00 . A A .  4 TRP HZ3  1 1 
       34 17609 1 1  4 TRP N    N -19.281   1.714  -1.924 1.00 . A A .  4 TRP N    1 1 
       34 17610 1 1  4 TRP NE1  N -19.219   5.833  -5.245 1.00 . A A .  4 TRP NE1  1 1 
       34 17611 1 1  4 TRP O    O -15.917   2.746  -1.338 1.00 . A A .  4 TRP O    1 1 
       34 17612 1 1  5 LEU C    C -15.430   0.909   0.786 1.00 . A A .  5 LEU C    1 1 
       34 17613 1 1  5 LEU CA   C -16.441   1.981   1.211 1.00 . A A .  5 LEU CA   1 1 
       34 17614 1 1  5 LEU CB   C -17.228   1.523   2.446 1.00 . A A .  5 LEU CB   1 1 
       34 17615 1 1  5 LEU CD1  C -18.661   3.517   2.931 1.00 . A A .  5 LEU CD1  1 1 
       34 17616 1 1  5 LEU CD2  C -17.682   2.195   4.811 1.00 . A A .  5 LEU CD2  1 1 
       34 17617 1 1  5 LEU CG   C -17.444   2.710   3.389 1.00 . A A .  5 LEU CG   1 1 
       34 17618 1 1  5 LEU H    H -18.408   2.002   0.319 1.00 . A A .  5 LEU H    1 1 
       34 17619 1 1  5 LEU HA   H -15.936   2.913   1.417 1.00 . A A .  5 LEU HA   1 1 
       34 17620 1 1  5 LEU HB2  H -18.185   1.129   2.137 1.00 . A A .  5 LEU HB2  1 1 
       34 17621 1 1  5 LEU HB3  H -16.672   0.754   2.960 1.00 . A A .  5 LEU HB3  1 1 
       34 17622 1 1  5 LEU HD11 H -19.508   2.858   2.815 1.00 . A A .  5 LEU HD11 1 1 
       34 17623 1 1  5 LEU HD12 H -18.444   3.992   1.986 1.00 . A A .  5 LEU HD12 1 1 
       34 17624 1 1  5 LEU HD13 H -18.890   4.272   3.668 1.00 . A A .  5 LEU HD13 1 1 
       34 17625 1 1  5 LEU HD21 H -17.831   3.032   5.477 1.00 . A A .  5 LEU HD21 1 1 
       34 17626 1 1  5 LEU HD22 H -16.825   1.624   5.136 1.00 . A A .  5 LEU HD22 1 1 
       34 17627 1 1  5 LEU HD23 H -18.559   1.566   4.824 1.00 . A A .  5 LEU HD23 1 1 
       34 17628 1 1  5 LEU HG   H -16.567   3.343   3.376 1.00 . A A .  5 LEU HG   1 1 
       34 17629 1 1  5 LEU N    N -17.461   2.168   0.131 1.00 . A A .  5 LEU N    1 1 
       34 17630 1 1  5 LEU O    O -14.240   1.056   0.985 1.00 . A A .  5 LEU O    1 1 
       34 17631 1 1  6 ARG C    C -14.119  -0.720  -1.444 1.00 . A A .  6 ARG C    1 1 
       34 17632 1 1  6 ARG CA   C -14.976  -1.239  -0.282 1.00 . A A .  6 ARG CA   1 1 
       34 17633 1 1  6 ARG CB   C -15.889  -2.376  -0.750 1.00 . A A .  6 ARG CB   1 1 
       34 17634 1 1  6 ARG CD   C -16.140  -4.816  -0.260 1.00 . A A .  6 ARG CD   1 1 
       34 17635 1 1  6 ARG CG   C -15.149  -3.712  -0.642 1.00 . A A .  6 ARG CG   1 1 
       34 17636 1 1  6 ARG CZ   C -16.051  -7.179  -0.799 1.00 . A A .  6 ARG CZ   1 1 
       34 17637 1 1  6 ARG H    H -16.865  -0.241   0.023 1.00 . A A .  6 ARG H    1 1 
       34 17638 1 1  6 ARG HA   H -14.350  -1.574   0.530 1.00 . A A .  6 ARG HA   1 1 
       34 17639 1 1  6 ARG HB2  H -16.775  -2.404  -0.131 1.00 . A A .  6 ARG HB2  1 1 
       34 17640 1 1  6 ARG HB3  H -16.175  -2.207  -1.777 1.00 . A A .  6 ARG HB3  1 1 
       34 17641 1 1  6 ARG HD2  H -16.433  -4.713   0.777 1.00 . A A .  6 ARG HD2  1 1 
       34 17642 1 1  6 ARG HD3  H -17.007  -4.781  -0.901 1.00 . A A .  6 ARG HD3  1 1 
       34 17643 1 1  6 ARG HE   H -14.427  -6.123  -0.356 1.00 . A A .  6 ARG HE   1 1 
       34 17644 1 1  6 ARG HG2  H -14.694  -3.948  -1.593 1.00 . A A .  6 ARG HG2  1 1 
       34 17645 1 1  6 ARG HG3  H -14.383  -3.641   0.116 1.00 . A A .  6 ARG HG3  1 1 
       34 17646 1 1  6 ARG HH11 H -16.084  -6.746  -2.756 1.00 . A A .  6 ARG HH11 1 1 
       34 17647 1 1  6 ARG HH12 H -16.850  -8.232  -2.307 1.00 . A A .  6 ARG HH12 1 1 
       34 17648 1 1  6 ARG HH21 H -16.168  -7.864   1.081 1.00 . A A .  6 ARG HH21 1 1 
       34 17649 1 1  6 ARG HH22 H -16.896  -8.869  -0.126 1.00 . A A .  6 ARG HH22 1 1 
       34 17650 1 1  6 ARG N    N -15.901  -0.159   0.182 1.00 . A A .  6 ARG N    1 1 
       34 17651 1 1  6 ARG NE   N -15.401  -6.094  -0.469 1.00 . A A .  6 ARG NE   1 1 
       34 17652 1 1  6 ARG NH1  N -16.352  -7.403  -2.052 1.00 . A A .  6 ARG NH1  1 1 
       34 17653 1 1  6 ARG NH2  N -16.398  -8.037   0.124 1.00 . A A .  6 ARG NH2  1 1 
       34 17654 1 1  6 ARG O    O -12.954  -1.046  -1.556 1.00 . A A .  6 ARG O    1 1 
       34 17655 1 1  7 ASP C    C -12.711   1.453  -2.956 1.00 . A A .  7 ASP C    1 1 
       34 17656 1 1  7 ASP CA   C -13.923   0.654  -3.458 1.00 . A A .  7 ASP CA   1 1 
       34 17657 1 1  7 ASP CB   C -14.911   1.580  -4.179 1.00 . A A .  7 ASP CB   1 1 
       34 17658 1 1  7 ASP CG   C -14.411   1.872  -5.595 1.00 . A A .  7 ASP CG   1 1 
       34 17659 1 1  7 ASP H    H -15.634   0.343  -2.179 1.00 . A A .  7 ASP H    1 1 
       34 17660 1 1  7 ASP HA   H -13.608  -0.136  -4.121 1.00 . A A .  7 ASP HA   1 1 
       34 17661 1 1  7 ASP HB2  H -15.879   1.102  -4.231 1.00 . A A .  7 ASP HB2  1 1 
       34 17662 1 1  7 ASP HB3  H -14.999   2.507  -3.632 1.00 . A A .  7 ASP HB3  1 1 
       34 17663 1 1  7 ASP N    N -14.693   0.093  -2.301 1.00 . A A .  7 ASP N    1 1 
       34 17664 1 1  7 ASP O    O -11.650   1.423  -3.550 1.00 . A A .  7 ASP O    1 1 
       34 17665 1 1  7 ASP OD1  O -13.572   2.749  -5.738 1.00 . A A .  7 ASP OD1  1 1 
       34 17666 1 1  7 ASP OD2  O -14.874   1.214  -6.511 1.00 . A A .  7 ASP OD2  1 1 
       34 17667 1 1  8 ILE C    C -10.870   2.102  -0.377 1.00 . A A .  8 ILE C    1 1 
       34 17668 1 1  8 ILE CA   C -11.723   2.966  -1.321 1.00 . A A .  8 ILE CA   1 1 
       34 17669 1 1  8 ILE CB   C -12.380   4.130  -0.565 1.00 . A A .  8 ILE CB   1 1 
       34 17670 1 1  8 ILE CD1  C -14.163   5.842  -0.964 1.00 . A A .  8 ILE CD1  1 1 
       34 17671 1 1  8 ILE CG1  C -12.959   5.126  -1.577 1.00 . A A .  8 ILE CG1  1 1 
       34 17672 1 1  8 ILE CG2  C -11.339   4.843   0.305 1.00 . A A .  8 ILE CG2  1 1 
       34 17673 1 1  8 ILE H    H -13.728   2.173  -1.405 1.00 . A A .  8 ILE H    1 1 
       34 17674 1 1  8 ILE HA   H -11.116   3.348  -2.128 1.00 . A A .  8 ILE HA   1 1 
       34 17675 1 1  8 ILE HB   H -13.174   3.750   0.063 1.00 . A A .  8 ILE HB   1 1 
       34 17676 1 1  8 ILE HD11 H -14.404   6.714  -1.554 1.00 . A A .  8 ILE HD11 1 1 
       34 17677 1 1  8 ILE HD12 H -13.926   6.145   0.045 1.00 . A A .  8 ILE HD12 1 1 
       34 17678 1 1  8 ILE HD13 H -15.011   5.173  -0.949 1.00 . A A .  8 ILE HD13 1 1 
       34 17679 1 1  8 ILE HG12 H -12.204   5.852  -1.841 1.00 . A A .  8 ILE HG12 1 1 
       34 17680 1 1  8 ILE HG13 H -13.274   4.596  -2.465 1.00 . A A .  8 ILE HG13 1 1 
       34 17681 1 1  8 ILE HG21 H -11.712   5.817   0.588 1.00 . A A .  8 ILE HG21 1 1 
       34 17682 1 1  8 ILE HG22 H -10.421   4.957  -0.252 1.00 . A A .  8 ILE HG22 1 1 
       34 17683 1 1  8 ILE HG23 H -11.152   4.258   1.194 1.00 . A A .  8 ILE HG23 1 1 
       34 17684 1 1  8 ILE N    N -12.863   2.165  -1.866 1.00 . A A .  8 ILE N    1 1 
       34 17685 1 1  8 ILE O    O  -9.655   2.133  -0.431 1.00 . A A .  8 ILE O    1 1 
       34 17686 1 1  9 TRP C    C  -9.844  -0.525   0.654 1.00 . A A .  9 TRP C    1 1 
       34 17687 1 1  9 TRP CA   C -10.728   0.463   1.428 1.00 . A A .  9 TRP CA   1 1 
       34 17688 1 1  9 TRP CB   C -11.786  -0.284   2.248 1.00 . A A .  9 TRP CB   1 1 
       34 17689 1 1  9 TRP CD1  C -11.339  -2.366   3.616 1.00 . A A .  9 TRP CD1  1 1 
       34 17690 1 1  9 TRP CD2  C -10.127  -0.601   4.310 1.00 . A A .  9 TRP CD2  1 1 
       34 17691 1 1  9 TRP CE2  C  -9.782  -1.687   5.149 1.00 . A A .  9 TRP CE2  1 1 
       34 17692 1 1  9 TRP CE3  C  -9.500   0.638   4.538 1.00 . A A .  9 TRP CE3  1 1 
       34 17693 1 1  9 TRP CG   C -11.117  -1.059   3.342 1.00 . A A .  9 TRP CG   1 1 
       34 17694 1 1  9 TRP CH2  C  -8.235  -0.311   6.389 1.00 . A A .  9 TRP CH2  1 1 
       34 17695 1 1  9 TRP CZ2  C  -8.848  -1.548   6.178 1.00 . A A .  9 TRP CZ2  1 1 
       34 17696 1 1  9 TRP CZ3  C  -8.560   0.781   5.571 1.00 . A A .  9 TRP CZ3  1 1 
       34 17697 1 1  9 TRP H    H -12.481   1.323   0.501 1.00 . A A .  9 TRP H    1 1 
       34 17698 1 1  9 TRP HA   H -10.123   1.072   2.079 1.00 . A A .  9 TRP HA   1 1 
       34 17699 1 1  9 TRP HB2  H -12.475   0.426   2.680 1.00 . A A .  9 TRP HB2  1 1 
       34 17700 1 1  9 TRP HB3  H -12.326  -0.964   1.606 1.00 . A A .  9 TRP HB3  1 1 
       34 17701 1 1  9 TRP HD1  H -12.021  -3.013   3.084 1.00 . A A .  9 TRP HD1  1 1 
       34 17702 1 1  9 TRP HE1  H -10.517  -3.635   5.083 1.00 . A A .  9 TRP HE1  1 1 
       34 17703 1 1  9 TRP HE3  H  -9.743   1.485   3.914 1.00 . A A .  9 TRP HE3  1 1 
       34 17704 1 1  9 TRP HH2  H  -7.512  -0.194   7.181 1.00 . A A .  9 TRP HH2  1 1 
       34 17705 1 1  9 TRP HZ2  H  -8.601  -2.391   6.805 1.00 . A A .  9 TRP HZ2  1 1 
       34 17706 1 1  9 TRP HZ3  H  -8.085   1.736   5.736 1.00 . A A .  9 TRP HZ3  1 1 
       34 17707 1 1  9 TRP N    N -11.500   1.332   0.481 1.00 . A A .  9 TRP N    1 1 
       34 17708 1 1  9 TRP NE1  N -10.546  -2.739   4.686 1.00 . A A .  9 TRP NE1  1 1 
       34 17709 1 1  9 TRP O    O  -8.718  -0.783   1.037 1.00 . A A .  9 TRP O    1 1 
       34 17710 1 1 10 ASP C    C  -8.237  -1.355  -1.721 1.00 . A A . 10 ASP C    1 1 
       34 17711 1 1 10 ASP CA   C  -9.522  -2.035  -1.233 1.00 . A A . 10 ASP CA   1 1 
       34 17712 1 1 10 ASP CB   C -10.410  -2.431  -2.418 1.00 . A A . 10 ASP CB   1 1 
       34 17713 1 1 10 ASP CG   C  -9.615  -3.304  -3.392 1.00 . A A . 10 ASP CG   1 1 
       34 17714 1 1 10 ASP H    H -11.249  -0.842  -0.721 1.00 . A A . 10 ASP H    1 1 
       34 17715 1 1 10 ASP HA   H  -9.284  -2.907  -0.643 1.00 . A A . 10 ASP HA   1 1 
       34 17716 1 1 10 ASP HB2  H -11.266  -2.983  -2.056 1.00 . A A . 10 ASP HB2  1 1 
       34 17717 1 1 10 ASP HB3  H -10.747  -1.541  -2.928 1.00 . A A . 10 ASP HB3  1 1 
       34 17718 1 1 10 ASP N    N -10.340  -1.071  -0.431 1.00 . A A . 10 ASP N    1 1 
       34 17719 1 1 10 ASP O    O  -7.155  -1.897  -1.599 1.00 . A A . 10 ASP O    1 1 
       34 17720 1 1 10 ASP OD1  O  -9.234  -4.397  -3.004 1.00 . A A . 10 ASP OD1  1 1 
       34 17721 1 1 10 ASP OD2  O  -9.404  -2.867  -4.511 1.00 . A A . 10 ASP OD2  1 1 
       34 17722 1 1 11 TRP C    C  -6.192   0.852  -1.582 1.00 . A A . 11 TRP C    1 1 
       34 17723 1 1 11 TRP CA   C  -7.140   0.562  -2.754 1.00 . A A . 11 TRP CA   1 1 
       34 17724 1 1 11 TRP CB   C  -7.672   1.864  -3.363 1.00 . A A . 11 TRP CB   1 1 
       34 17725 1 1 11 TRP CD1  C  -5.841   2.652  -4.919 1.00 . A A . 11 TRP CD1  1 1 
       34 17726 1 1 11 TRP CD2  C  -5.924   3.839  -3.009 1.00 . A A . 11 TRP CD2  1 1 
       34 17727 1 1 11 TRP CE2  C  -4.866   4.379  -3.778 1.00 . A A . 11 TRP CE2  1 1 
       34 17728 1 1 11 TRP CE3  C  -6.190   4.411  -1.753 1.00 . A A . 11 TRP CE3  1 1 
       34 17729 1 1 11 TRP CG   C  -6.527   2.744  -3.758 1.00 . A A . 11 TRP CG   1 1 
       34 17730 1 1 11 TRP CH2  C  -4.376   6.004  -2.063 1.00 . A A . 11 TRP CH2  1 1 
       34 17731 1 1 11 TRP CZ2  C  -4.097   5.448  -3.315 1.00 . A A . 11 TRP CZ2  1 1 
       34 17732 1 1 11 TRP CZ3  C  -5.419   5.487  -1.284 1.00 . A A . 11 TRP CZ3  1 1 
       34 17733 1 1 11 TRP H    H  -9.236   0.250  -2.345 1.00 . A A . 11 TRP H    1 1 
       34 17734 1 1 11 TRP HA   H  -6.632  -0.020  -3.508 1.00 . A A . 11 TRP HA   1 1 
       34 17735 1 1 11 TRP HB2  H  -8.266   1.637  -4.236 1.00 . A A . 11 TRP HB2  1 1 
       34 17736 1 1 11 TRP HB3  H  -8.285   2.377  -2.636 1.00 . A A . 11 TRP HB3  1 1 
       34 17737 1 1 11 TRP HD1  H  -6.030   1.939  -5.707 1.00 . A A . 11 TRP HD1  1 1 
       34 17738 1 1 11 TRP HE1  H  -4.216   3.769  -5.660 1.00 . A A . 11 TRP HE1  1 1 
       34 17739 1 1 11 TRP HE3  H  -6.992   4.019  -1.145 1.00 . A A . 11 TRP HE3  1 1 
       34 17740 1 1 11 TRP HH2  H  -3.787   6.832  -1.697 1.00 . A A . 11 TRP HH2  1 1 
       34 17741 1 1 11 TRP HZ2  H  -3.295   5.844  -3.919 1.00 . A A . 11 TRP HZ2  1 1 
       34 17742 1 1 11 TRP HZ3  H  -5.632   5.919  -0.316 1.00 . A A . 11 TRP HZ3  1 1 
       34 17743 1 1 11 TRP N    N  -8.351  -0.166  -2.265 1.00 . A A . 11 TRP N    1 1 
       34 17744 1 1 11 TRP NE1  N  -4.853   3.621  -4.931 1.00 . A A . 11 TRP NE1  1 1 
       34 17745 1 1 11 TRP O    O  -4.991   0.705  -1.700 1.00 . A A . 11 TRP O    1 1 
       34 17746 1 1 12 ILE C    C  -5.052   0.275   1.101 1.00 . A A . 12 ILE C    1 1 
       34 17747 1 1 12 ILE CA   C  -5.850   1.537   0.734 1.00 . A A . 12 ILE CA   1 1 
       34 17748 1 1 12 ILE CB   C  -6.813   1.931   1.866 1.00 . A A . 12 ILE CB   1 1 
       34 17749 1 1 12 ILE CD1  C  -8.564   3.599   2.524 1.00 . A A . 12 ILE CD1  1 1 
       34 17750 1 1 12 ILE CG1  C  -7.383   3.328   1.588 1.00 . A A . 12 ILE CG1  1 1 
       34 17751 1 1 12 ILE CG2  C  -6.065   1.949   3.204 1.00 . A A . 12 ILE CG2  1 1 
       34 17752 1 1 12 ILE H    H  -7.697   1.356  -0.377 1.00 . A A . 12 ILE H    1 1 
       34 17753 1 1 12 ILE HA   H  -5.180   2.355   0.516 1.00 . A A . 12 ILE HA   1 1 
       34 17754 1 1 12 ILE HB   H  -7.620   1.215   1.916 1.00 . A A . 12 ILE HB   1 1 
       34 17755 1 1 12 ILE HD11 H  -9.267   2.783   2.462 1.00 . A A . 12 ILE HD11 1 1 
       34 17756 1 1 12 ILE HD12 H  -9.052   4.517   2.232 1.00 . A A . 12 ILE HD12 1 1 
       34 17757 1 1 12 ILE HD13 H  -8.205   3.689   3.539 1.00 . A A . 12 ILE HD13 1 1 
       34 17758 1 1 12 ILE HG12 H  -6.614   4.069   1.753 1.00 . A A . 12 ILE HG12 1 1 
       34 17759 1 1 12 ILE HG13 H  -7.719   3.382   0.563 1.00 . A A . 12 ILE HG13 1 1 
       34 17760 1 1 12 ILE HG21 H  -6.566   2.617   3.889 1.00 . A A . 12 ILE HG21 1 1 
       34 17761 1 1 12 ILE HG22 H  -5.052   2.290   3.047 1.00 . A A . 12 ILE HG22 1 1 
       34 17762 1 1 12 ILE HG23 H  -6.048   0.953   3.620 1.00 . A A . 12 ILE HG23 1 1 
       34 17763 1 1 12 ILE N    N  -6.724   1.253  -0.450 1.00 . A A . 12 ILE N    1 1 
       34 17764 1 1 12 ILE O    O  -3.902   0.350   1.495 1.00 . A A . 12 ILE O    1 1 
       34 17765 1 1 13 CYS C    C  -3.867  -2.444   0.222 1.00 . A A . 13 CYS C    1 1 
       34 17766 1 1 13 CYS CA   C  -4.939  -2.155   1.282 1.00 . A A . 13 CYS CA   1 1 
       34 17767 1 1 13 CYS CB   C  -6.024  -3.238   1.265 1.00 . A A . 13 CYS CB   1 1 
       34 17768 1 1 13 CYS H    H  -6.578  -0.914   0.629 1.00 . A A . 13 CYS H    1 1 
       34 17769 1 1 13 CYS HA   H  -4.493  -2.097   2.263 1.00 . A A . 13 CYS HA   1 1 
       34 17770 1 1 13 CYS HB2  H  -6.871  -2.907   1.847 1.00 . A A . 13 CYS HB2  1 1 
       34 17771 1 1 13 CYS HB3  H  -6.337  -3.417   0.246 1.00 . A A . 13 CYS HB3  1 1 
       34 17772 1 1 13 CYS HG   H  -4.716  -5.123   1.359 1.00 . A A . 13 CYS HG   1 1 
       34 17773 1 1 13 CYS N    N  -5.654  -0.882   0.959 1.00 . A A . 13 CYS N    1 1 
       34 17774 1 1 13 CYS O    O  -2.780  -2.895   0.536 1.00 . A A . 13 CYS O    1 1 
       34 17775 1 1 13 CYS SG   S  -5.365  -4.768   1.972 1.00 . A A . 13 CYS SG   1 1 
       34 17776 1 1 14 GLU C    C  -1.940  -1.517  -1.915 1.00 . A A . 14 GLU C    1 1 
       34 17777 1 1 14 GLU CA   C  -3.157  -2.428  -2.111 1.00 . A A . 14 GLU CA   1 1 
       34 17778 1 1 14 GLU CB   C  -3.883  -2.094  -3.418 1.00 . A A . 14 GLU CB   1 1 
       34 17779 1 1 14 GLU CD   C  -3.468  -3.627  -5.359 1.00 . A A . 14 GLU CD   1 1 
       34 17780 1 1 14 GLU CG   C  -4.322  -3.391  -4.109 1.00 . A A . 14 GLU CG   1 1 
       34 17781 1 1 14 GLU H    H  -5.041  -1.809  -1.262 1.00 . A A . 14 GLU H    1 1 
       34 17782 1 1 14 GLU HA   H  -2.855  -3.458  -2.109 1.00 . A A . 14 GLU HA   1 1 
       34 17783 1 1 14 GLU HB2  H  -4.752  -1.489  -3.204 1.00 . A A . 14 GLU HB2  1 1 
       34 17784 1 1 14 GLU HB3  H  -3.218  -1.550  -4.068 1.00 . A A . 14 GLU HB3  1 1 
       34 17785 1 1 14 GLU HG2  H  -4.202  -4.221  -3.428 1.00 . A A . 14 GLU HG2  1 1 
       34 17786 1 1 14 GLU HG3  H  -5.360  -3.310  -4.396 1.00 . A A . 14 GLU HG3  1 1 
       34 17787 1 1 14 GLU N    N  -4.161  -2.179  -1.032 1.00 . A A . 14 GLU N    1 1 
       34 17788 1 1 14 GLU O    O  -0.808  -1.941  -2.057 1.00 . A A . 14 GLU O    1 1 
       34 17789 1 1 14 GLU OE1  O  -2.375  -4.148  -5.215 1.00 . A A . 14 GLU OE1  1 1 
       34 17790 1 1 14 GLU OE2  O  -3.922  -3.283  -6.438 1.00 . A A . 14 GLU OE2  1 1 
       34 17791 1 1 15 VAL C    C  -0.247   0.256  -0.100 1.00 . A A . 15 VAL C    1 1 
       34 17792 1 1 15 VAL CA   C  -1.037   0.675  -1.348 1.00 . A A . 15 VAL CA   1 1 
       34 17793 1 1 15 VAL CB   C  -1.685   2.051  -1.142 1.00 . A A . 15 VAL CB   1 1 
       34 17794 1 1 15 VAL CG1  C  -0.601   3.097  -0.861 1.00 . A A . 15 VAL CG1  1 1 
       34 17795 1 1 15 VAL CG2  C  -2.457   2.455  -2.404 1.00 . A A . 15 VAL CG2  1 1 
       34 17796 1 1 15 VAL H    H  -3.097   0.028  -1.458 1.00 . A A . 15 VAL H    1 1 
       34 17797 1 1 15 VAL HA   H  -0.389   0.699  -2.211 1.00 . A A . 15 VAL HA   1 1 
       34 17798 1 1 15 VAL HB   H  -2.365   2.004  -0.303 1.00 . A A . 15 VAL HB   1 1 
       34 17799 1 1 15 VAL HG11 H  -0.495   3.226   0.207 1.00 . A A . 15 VAL HG11 1 1 
       34 17800 1 1 15 VAL HG12 H  -0.880   4.038  -1.311 1.00 . A A . 15 VAL HG12 1 1 
       34 17801 1 1 15 VAL HG13 H   0.338   2.763  -1.277 1.00 . A A . 15 VAL HG13 1 1 
       34 17802 1 1 15 VAL HG21 H  -1.891   3.193  -2.953 1.00 . A A . 15 VAL HG21 1 1 
       34 17803 1 1 15 VAL HG22 H  -3.413   2.871  -2.122 1.00 . A A . 15 VAL HG22 1 1 
       34 17804 1 1 15 VAL HG23 H  -2.613   1.585  -3.026 1.00 . A A . 15 VAL HG23 1 1 
       34 17805 1 1 15 VAL N    N  -2.172  -0.275  -1.575 1.00 . A A . 15 VAL N    1 1 
       34 17806 1 1 15 VAL O    O   0.958   0.408  -0.044 1.00 . A A . 15 VAL O    1 1 
       34 17807 1 1 16 LEU C    C   0.802  -1.819   1.798 1.00 . A A . 16 LEU C    1 1 
       34 17808 1 1 16 LEU CA   C  -0.210  -0.719   2.141 1.00 . A A . 16 LEU CA   1 1 
       34 17809 1 1 16 LEU CB   C  -1.310  -1.262   3.062 1.00 . A A . 16 LEU CB   1 1 
       34 17810 1 1 16 LEU CD1  C  -1.666  -0.949   5.520 1.00 . A A . 16 LEU CD1  1 1 
       34 17811 1 1 16 LEU CD2  C  -0.595  -3.040   4.671 1.00 . A A . 16 LEU CD2  1 1 
       34 17812 1 1 16 LEU CG   C  -0.733  -1.530   4.456 1.00 . A A . 16 LEU CG   1 1 
       34 17813 1 1 16 LEU H    H  -1.891  -0.392   0.823 1.00 . A A . 16 LEU H    1 1 
       34 17814 1 1 16 LEU HA   H   0.285   0.117   2.609 1.00 . A A . 16 LEU HA   1 1 
       34 17815 1 1 16 LEU HB2  H  -2.108  -0.536   3.134 1.00 . A A . 16 LEU HB2  1 1 
       34 17816 1 1 16 LEU HB3  H  -1.700  -2.182   2.652 1.00 . A A . 16 LEU HB3  1 1 
       34 17817 1 1 16 LEU HD11 H  -2.657  -1.360   5.393 1.00 . A A . 16 LEU HD11 1 1 
       34 17818 1 1 16 LEU HD12 H  -1.706   0.126   5.416 1.00 . A A . 16 LEU HD12 1 1 
       34 17819 1 1 16 LEU HD13 H  -1.294  -1.202   6.502 1.00 . A A . 16 LEU HD13 1 1 
       34 17820 1 1 16 LEU HD21 H  -1.568  -3.503   4.603 1.00 . A A . 16 LEU HD21 1 1 
       34 17821 1 1 16 LEU HD22 H  -0.174  -3.227   5.648 1.00 . A A . 16 LEU HD22 1 1 
       34 17822 1 1 16 LEU HD23 H   0.055  -3.454   3.914 1.00 . A A . 16 LEU HD23 1 1 
       34 17823 1 1 16 LEU HG   H   0.239  -1.063   4.538 1.00 . A A . 16 LEU HG   1 1 
       34 17824 1 1 16 LEU N    N  -0.920  -0.277   0.898 1.00 . A A . 16 LEU N    1 1 
       34 17825 1 1 16 LEU O    O   1.932  -1.793   2.249 1.00 . A A . 16 LEU O    1 1 
       34 17826 1 1 17 SER C    C   2.509  -3.262  -0.214 1.00 . A A . 17 SER C    1 1 
       34 17827 1 1 17 SER CA   C   1.351  -3.862   0.591 1.00 . A A . 17 SER CA   1 1 
       34 17828 1 1 17 SER CB   C   0.530  -4.821  -0.273 1.00 . A A . 17 SER CB   1 1 
       34 17829 1 1 17 SER H    H  -0.506  -2.760   0.623 1.00 . A A . 17 SER H    1 1 
       34 17830 1 1 17 SER HA   H   1.723  -4.374   1.465 1.00 . A A . 17 SER HA   1 1 
       34 17831 1 1 17 SER HB2  H  -0.210  -4.269  -0.827 1.00 . A A . 17 SER HB2  1 1 
       34 17832 1 1 17 SER HB3  H   1.188  -5.333  -0.964 1.00 . A A . 17 SER HB3  1 1 
       34 17833 1 1 17 SER HG   H  -0.921  -6.058   0.122 1.00 . A A . 17 SER HG   1 1 
       34 17834 1 1 17 SER N    N   0.407  -2.772   0.985 1.00 . A A . 17 SER N    1 1 
       34 17835 1 1 17 SER O    O   3.654  -3.637  -0.046 1.00 . A A . 17 SER O    1 1 
       34 17836 1 1 17 SER OG   O  -0.121  -5.766   0.568 1.00 . A A . 17 SER OG   1 1 
       34 17837 1 1 18 ASP C    C   4.175  -0.822  -0.941 1.00 . A A . 18 ASP C    1 1 
       34 17838 1 1 18 ASP CA   C   3.294  -1.660  -1.869 1.00 . A A . 18 ASP CA   1 1 
       34 17839 1 1 18 ASP CB   C   2.572  -0.765  -2.880 1.00 . A A . 18 ASP CB   1 1 
       34 17840 1 1 18 ASP CG   C   3.603   0.029  -3.687 1.00 . A A . 18 ASP CG   1 1 
       34 17841 1 1 18 ASP H    H   1.285  -2.016  -1.172 1.00 . A A . 18 ASP H    1 1 
       34 17842 1 1 18 ASP HA   H   3.886  -2.402  -2.381 1.00 . A A . 18 ASP HA   1 1 
       34 17843 1 1 18 ASP HB2  H   1.984  -1.379  -3.548 1.00 . A A . 18 ASP HB2  1 1 
       34 17844 1 1 18 ASP HB3  H   1.924  -0.080  -2.355 1.00 . A A . 18 ASP HB3  1 1 
       34 17845 1 1 18 ASP N    N   2.215  -2.311  -1.071 1.00 . A A . 18 ASP N    1 1 
       34 17846 1 1 18 ASP O    O   5.382  -0.814  -1.067 1.00 . A A . 18 ASP O    1 1 
       34 17847 1 1 18 ASP OD1  O   4.053  -0.482  -4.699 1.00 . A A . 18 ASP OD1  1 1 
       34 17848 1 1 18 ASP OD2  O   3.926   1.133  -3.279 1.00 . A A . 18 ASP OD2  1 1 
       34 17849 1 1 19 PHE C    C   5.453  -0.164   1.605 1.00 . A A . 19 PHE C    1 1 
       34 17850 1 1 19 PHE CA   C   4.370   0.702   0.959 1.00 . A A . 19 PHE CA   1 1 
       34 17851 1 1 19 PHE CB   C   3.367   1.179   2.014 1.00 . A A . 19 PHE CB   1 1 
       34 17852 1 1 19 PHE CD1  C   4.754   3.115   2.843 1.00 . A A . 19 PHE CD1  1 1 
       34 17853 1 1 19 PHE CD2  C   2.551   3.565   1.934 1.00 . A A . 19 PHE CD2  1 1 
       34 17854 1 1 19 PHE CE1  C   4.936   4.482   3.080 1.00 . A A . 19 PHE CE1  1 1 
       34 17855 1 1 19 PHE CE2  C   2.734   4.933   2.172 1.00 . A A . 19 PHE CE2  1 1 
       34 17856 1 1 19 PHE CG   C   3.563   2.656   2.270 1.00 . A A . 19 PHE CG   1 1 
       34 17857 1 1 19 PHE CZ   C   3.925   5.391   2.744 1.00 . A A . 19 PHE CZ   1 1 
       34 17858 1 1 19 PHE H    H   2.596  -0.164   0.083 1.00 . A A . 19 PHE H    1 1 
       34 17859 1 1 19 PHE HA   H   4.811   1.546   0.452 1.00 . A A . 19 PHE HA   1 1 
       34 17860 1 1 19 PHE HB2  H   2.362   1.004   1.663 1.00 . A A . 19 PHE HB2  1 1 
       34 17861 1 1 19 PHE HB3  H   3.525   0.633   2.933 1.00 . A A . 19 PHE HB3  1 1 
       34 17862 1 1 19 PHE HD1  H   5.534   2.415   3.102 1.00 . A A . 19 PHE HD1  1 1 
       34 17863 1 1 19 PHE HD2  H   1.631   3.211   1.492 1.00 . A A . 19 PHE HD2  1 1 
       34 17864 1 1 19 PHE HE1  H   5.856   4.837   3.522 1.00 . A A . 19 PHE HE1  1 1 
       34 17865 1 1 19 PHE HE2  H   1.954   5.634   1.913 1.00 . A A . 19 PHE HE2  1 1 
       34 17866 1 1 19 PHE HZ   H   4.066   6.446   2.927 1.00 . A A . 19 PHE HZ   1 1 
       34 17867 1 1 19 PHE N    N   3.574  -0.129   0.001 1.00 . A A . 19 PHE N    1 1 
       34 17868 1 1 19 PHE O    O   6.595   0.238   1.718 1.00 . A A . 19 PHE O    1 1 
       34 17869 1 1 20 LYS C    C   7.203  -2.602   1.612 1.00 . A A . 20 LYS C    1 1 
       34 17870 1 1 20 LYS CA   C   6.104  -2.277   2.632 1.00 . A A . 20 LYS CA   1 1 
       34 17871 1 1 20 LYS CB   C   5.317  -3.539   3.006 1.00 . A A . 20 LYS CB   1 1 
       34 17872 1 1 20 LYS CD   C   6.206  -4.171   5.261 1.00 . A A . 20 LYS CD   1 1 
       34 17873 1 1 20 LYS CE   C   6.323  -5.460   6.081 1.00 . A A . 20 LYS CE   1 1 
       34 17874 1 1 20 LYS CG   C   6.227  -4.509   3.766 1.00 . A A . 20 LYS CG   1 1 
       34 17875 1 1 20 LYS H    H   4.172  -1.660   1.892 1.00 . A A . 20 LYS H    1 1 
       34 17876 1 1 20 LYS HA   H   6.528  -1.828   3.516 1.00 . A A . 20 LYS HA   1 1 
       34 17877 1 1 20 LYS HB2  H   4.477  -3.268   3.629 1.00 . A A . 20 LYS HB2  1 1 
       34 17878 1 1 20 LYS HB3  H   4.958  -4.017   2.107 1.00 . A A . 20 LYS HB3  1 1 
       34 17879 1 1 20 LYS HD2  H   7.036  -3.520   5.493 1.00 . A A . 20 LYS HD2  1 1 
       34 17880 1 1 20 LYS HD3  H   5.279  -3.673   5.505 1.00 . A A . 20 LYS HD3  1 1 
       34 17881 1 1 20 LYS HE2  H   7.008  -6.147   5.603 1.00 . A A . 20 LYS HE2  1 1 
       34 17882 1 1 20 LYS HE3  H   6.652  -5.238   7.085 1.00 . A A . 20 LYS HE3  1 1 
       34 17883 1 1 20 LYS HG2  H   5.876  -5.520   3.619 1.00 . A A . 20 LYS HG2  1 1 
       34 17884 1 1 20 LYS HG3  H   7.237  -4.423   3.396 1.00 . A A . 20 LYS HG3  1 1 
       34 17885 1 1 20 LYS HZ1  H   4.613  -6.192   5.138 1.00 . A A . 20 LYS HZ1  1 1 
       34 17886 1 1 20 LYS HZ2  H   4.303  -5.368   6.591 1.00 . A A . 20 LYS HZ2  1 1 
       34 17887 1 1 20 LYS HZ3  H   4.956  -6.937   6.623 1.00 . A A . 20 LYS HZ3  1 1 
       34 17888 1 1 20 LYS N    N   5.099  -1.361   2.011 1.00 . A A . 20 LYS N    1 1 
       34 17889 1 1 20 LYS NZ   N   4.945  -6.032   6.111 1.00 . A A . 20 LYS NZ   1 1 
       34 17890 1 1 20 LYS O    O   8.378  -2.532   1.915 1.00 . A A . 20 LYS O    1 1 
       34 17891 1 1 21 THR C    C   8.651  -1.998  -0.988 1.00 . A A . 21 THR C    1 1 
       34 17892 1 1 21 THR CA   C   7.843  -3.255  -0.652 1.00 . A A . 21 THR CA   1 1 
       34 17893 1 1 21 THR CB   C   7.037  -3.723  -1.872 1.00 . A A . 21 THR CB   1 1 
       34 17894 1 1 21 THR CG2  C   7.989  -4.173  -2.983 1.00 . A A . 21 THR CG2  1 1 
       34 17895 1 1 21 THR H    H   5.867  -2.976   0.178 1.00 . A A . 21 THR H    1 1 
       34 17896 1 1 21 THR HA   H   8.499  -4.043  -0.316 1.00 . A A . 21 THR HA   1 1 
       34 17897 1 1 21 THR HB   H   6.430  -2.908  -2.234 1.00 . A A . 21 THR HB   1 1 
       34 17898 1 1 21 THR HG1  H   5.289  -4.551  -1.658 1.00 . A A . 21 THR HG1  1 1 
       34 17899 1 1 21 THR HG21 H   8.078  -3.389  -3.720 1.00 . A A . 21 THR HG21 1 1 
       34 17900 1 1 21 THR HG22 H   7.601  -5.065  -3.452 1.00 . A A . 21 THR HG22 1 1 
       34 17901 1 1 21 THR HG23 H   8.962  -4.383  -2.563 1.00 . A A . 21 THR HG23 1 1 
       34 17902 1 1 21 THR N    N   6.824  -2.941   0.400 1.00 . A A . 21 THR N    1 1 
       34 17903 1 1 21 THR O    O   9.849  -2.060  -1.176 1.00 . A A . 21 THR O    1 1 
       34 17904 1 1 21 THR OG1  O   6.200  -4.808  -1.497 1.00 . A A . 21 THR OG1  1 1 
       34 17905 1 1 22 TRP C    C   9.874   0.601  -0.361 1.00 . A A . 22 TRP C    1 1 
       34 17906 1 1 22 TRP CA   C   8.727   0.414  -1.358 1.00 . A A . 22 TRP CA   1 1 
       34 17907 1 1 22 TRP CB   C   7.682   1.518  -1.181 1.00 . A A . 22 TRP CB   1 1 
       34 17908 1 1 22 TRP CD1  C   7.669   3.053  -3.190 1.00 . A A . 22 TRP CD1  1 1 
       34 17909 1 1 22 TRP CD2  C   9.012   3.790  -1.542 1.00 . A A . 22 TRP CD2  1 1 
       34 17910 1 1 22 TRP CE2  C   9.101   4.735  -2.592 1.00 . A A . 22 TRP CE2  1 1 
       34 17911 1 1 22 TRP CE3  C   9.767   4.018  -0.378 1.00 . A A . 22 TRP CE3  1 1 
       34 17912 1 1 22 TRP CG   C   8.097   2.732  -1.948 1.00 . A A . 22 TRP CG   1 1 
       34 17913 1 1 22 TRP CH2  C  10.655   6.078  -1.323 1.00 . A A . 22 TRP CH2  1 1 
       34 17914 1 1 22 TRP CZ2  C   9.911   5.866  -2.488 1.00 . A A . 22 TRP CZ2  1 1 
       34 17915 1 1 22 TRP CZ3  C  10.582   5.155  -0.270 1.00 . A A . 22 TRP CZ3  1 1 
       34 17916 1 1 22 TRP H    H   7.032  -0.840  -0.887 1.00 . A A . 22 TRP H    1 1 
       34 17917 1 1 22 TRP HA   H   9.097   0.408  -2.371 1.00 . A A . 22 TRP HA   1 1 
       34 17918 1 1 22 TRP HB2  H   6.728   1.170  -1.542 1.00 . A A . 22 TRP HB2  1 1 
       34 17919 1 1 22 TRP HB3  H   7.597   1.767  -0.134 1.00 . A A . 22 TRP HB3  1 1 
       34 17920 1 1 22 TRP HD1  H   6.976   2.477  -3.785 1.00 . A A . 22 TRP HD1  1 1 
       34 17921 1 1 22 TRP HE1  H   8.123   4.695  -4.431 1.00 . A A . 22 TRP HE1  1 1 
       34 17922 1 1 22 TRP HE3  H   9.718   3.312   0.439 1.00 . A A . 22 TRP HE3  1 1 
       34 17923 1 1 22 TRP HH2  H  11.283   6.951  -1.234 1.00 . A A . 22 TRP HH2  1 1 
       34 17924 1 1 22 TRP HZ2  H   9.963   6.574  -3.302 1.00 . A A . 22 TRP HZ2  1 1 
       34 17925 1 1 22 TRP HZ3  H  11.157   5.320   0.630 1.00 . A A . 22 TRP HZ3  1 1 
       34 17926 1 1 22 TRP N    N   8.002  -0.858  -1.052 1.00 . A A . 22 TRP N    1 1 
       34 17927 1 1 22 TRP NE1  N   8.265   4.242  -3.573 1.00 . A A . 22 TRP NE1  1 1 
       34 17928 1 1 22 TRP O    O  10.996   0.882  -0.736 1.00 . A A . 22 TRP O    1 1 
       34 17929 1 1 23 LEU C    C  11.698  -0.531   1.801 1.00 . A A . 23 LEU C    1 1 
       34 17930 1 1 23 LEU CA   C  10.652   0.583   1.949 1.00 . A A . 23 LEU CA   1 1 
       34 17931 1 1 23 LEU CB   C   9.923   0.461   3.292 1.00 . A A . 23 LEU CB   1 1 
       34 17932 1 1 23 LEU CD1  C   8.501   2.520   3.301 1.00 . A A . 23 LEU CD1  1 1 
       34 17933 1 1 23 LEU CD2  C   9.554   1.719   5.420 1.00 . A A . 23 LEU CD2  1 1 
       34 17934 1 1 23 LEU CG   C   9.738   1.851   3.905 1.00 . A A . 23 LEU CG   1 1 
       34 17935 1 1 23 LEU H    H   8.673   0.201   1.168 1.00 . A A . 23 LEU H    1 1 
       34 17936 1 1 23 LEU HA   H  11.122   1.551   1.871 1.00 . A A . 23 LEU HA   1 1 
       34 17937 1 1 23 LEU HB2  H   8.955   0.003   3.137 1.00 . A A . 23 LEU HB2  1 1 
       34 17938 1 1 23 LEU HB3  H  10.506  -0.152   3.963 1.00 . A A . 23 LEU HB3  1 1 
       34 17939 1 1 23 LEU HD11 H   8.436   3.538   3.653 1.00 . A A . 23 LEU HD11 1 1 
       34 17940 1 1 23 LEU HD12 H   7.616   1.979   3.599 1.00 . A A . 23 LEU HD12 1 1 
       34 17941 1 1 23 LEU HD13 H   8.580   2.517   2.224 1.00 . A A . 23 LEU HD13 1 1 
       34 17942 1 1 23 LEU HD21 H  10.428   1.251   5.849 1.00 . A A . 23 LEU HD21 1 1 
       34 17943 1 1 23 LEU HD22 H   8.683   1.113   5.626 1.00 . A A . 23 LEU HD22 1 1 
       34 17944 1 1 23 LEU HD23 H   9.421   2.699   5.853 1.00 . A A . 23 LEU HD23 1 1 
       34 17945 1 1 23 LEU HG   H  10.610   2.454   3.698 1.00 . A A . 23 LEU HG   1 1 
       34 17946 1 1 23 LEU N    N   9.590   0.434   0.906 1.00 . A A . 23 LEU N    1 1 
       34 17947 1 1 23 LEU O    O  12.886  -0.294   1.916 1.00 . A A . 23 LEU O    1 1 
       34 17948 1 1 24 LYS C    C  13.097  -2.646   0.129 1.00 . A A . 24 LYS C    1 1 
       34 17949 1 1 24 LYS CA   C  12.229  -2.875   1.372 1.00 . A A . 24 LYS CA   1 1 
       34 17950 1 1 24 LYS CB   C  11.364  -4.127   1.200 1.00 . A A . 24 LYS CB   1 1 
       34 17951 1 1 24 LYS CD   C  10.365  -6.081   2.405 1.00 . A A . 24 LYS CD   1 1 
       34 17952 1 1 24 LYS CE   C  11.447  -7.168   2.357 1.00 . A A . 24 LYS CE   1 1 
       34 17953 1 1 24 LYS CG   C  11.022  -4.707   2.576 1.00 . A A . 24 LYS CG   1 1 
       34 17954 1 1 24 LYS H    H  10.298  -1.909   1.442 1.00 . A A . 24 LYS H    1 1 
       34 17955 1 1 24 LYS HA   H  12.848  -2.971   2.250 1.00 . A A . 24 LYS HA   1 1 
       34 17956 1 1 24 LYS HB2  H  10.451  -3.867   0.682 1.00 . A A . 24 LYS HB2  1 1 
       34 17957 1 1 24 LYS HB3  H  11.906  -4.863   0.625 1.00 . A A . 24 LYS HB3  1 1 
       34 17958 1 1 24 LYS HD2  H   9.703  -6.268   3.238 1.00 . A A . 24 LYS HD2  1 1 
       34 17959 1 1 24 LYS HD3  H   9.800  -6.097   1.485 1.00 . A A . 24 LYS HD3  1 1 
       34 17960 1 1 24 LYS HE2  H  12.389  -6.745   2.036 1.00 . A A . 24 LYS HE2  1 1 
       34 17961 1 1 24 LYS HE3  H  11.553  -7.635   3.325 1.00 . A A . 24 LYS HE3  1 1 
       34 17962 1 1 24 LYS HG2  H  11.927  -4.809   3.158 1.00 . A A . 24 LYS HG2  1 1 
       34 17963 1 1 24 LYS HG3  H  10.339  -4.046   3.085 1.00 . A A . 24 LYS HG3  1 1 
       34 17964 1 1 24 LYS HZ1  H   9.969  -8.416   1.573 1.00 . A A . 24 LYS HZ1  1 1 
       34 17965 1 1 24 LYS HZ2  H  11.549  -9.019   1.405 1.00 . A A . 24 LYS HZ2  1 1 
       34 17966 1 1 24 LYS HZ3  H  11.010  -7.756   0.406 1.00 . A A . 24 LYS HZ3  1 1 
       34 17967 1 1 24 LYS N    N  11.263  -1.744   1.537 1.00 . A A . 24 LYS N    1 1 
       34 17968 1 1 24 LYS NZ   N  10.956  -8.165   1.360 1.00 . A A . 24 LYS NZ   1 1 
       34 17969 1 1 24 LYS O    O  14.292  -2.870   0.152 1.00 . A A . 24 LYS O    1 1 
       34 17970 1 1 25 ALA C    C  14.339  -0.843  -1.953 1.00 . A A . 25 ALA C    1 1 
       34 17971 1 1 25 ALA CA   C  13.290  -1.937  -2.197 1.00 . A A . 25 ALA CA   1 1 
       34 17972 1 1 25 ALA CB   C  12.260  -1.470  -3.228 1.00 . A A . 25 ALA CB   1 1 
       34 17973 1 1 25 ALA H    H  11.538  -2.016  -0.937 1.00 . A A . 25 ALA H    1 1 
       34 17974 1 1 25 ALA HA   H  13.766  -2.844  -2.536 1.00 . A A . 25 ALA HA   1 1 
       34 17975 1 1 25 ALA HB1  H  12.752  -1.288  -4.171 1.00 . A A . 25 ALA HB1  1 1 
       34 17976 1 1 25 ALA HB2  H  11.792  -0.560  -2.884 1.00 . A A . 25 ALA HB2  1 1 
       34 17977 1 1 25 ALA HB3  H  11.508  -2.235  -3.357 1.00 . A A . 25 ALA HB3  1 1 
       34 17978 1 1 25 ALA N    N  12.505  -2.194  -0.950 1.00 . A A . 25 ALA N    1 1 
       34 17979 1 1 25 ALA O    O  15.432  -0.892  -2.482 1.00 . A A . 25 ALA O    1 1 
       34 17980 1 1 26 LYS C    C  16.038   0.773   0.156 1.00 . A A . 26 LYS C    1 1 
       34 17981 1 1 26 LYS CA   C  14.986   1.240  -0.860 1.00 . A A . 26 LYS CA   1 1 
       34 17982 1 1 26 LYS CB   C  14.144   2.377  -0.273 1.00 . A A . 26 LYS CB   1 1 
       34 17983 1 1 26 LYS CD   C  14.398   4.401  -1.723 1.00 . A A . 26 LYS CD   1 1 
       34 17984 1 1 26 LYS CE   C  14.195   5.480  -0.652 1.00 . A A . 26 LYS CE   1 1 
       34 17985 1 1 26 LYS CG   C  13.515   3.191  -1.408 1.00 . A A . 26 LYS CG   1 1 
       34 17986 1 1 26 LYS H    H  13.125   0.155  -0.731 1.00 . A A . 26 LYS H    1 1 
       34 17987 1 1 26 LYS HA   H  15.463   1.568  -1.770 1.00 . A A . 26 LYS HA   1 1 
       34 17988 1 1 26 LYS HB2  H  13.363   1.961   0.349 1.00 . A A . 26 LYS HB2  1 1 
       34 17989 1 1 26 LYS HB3  H  14.773   3.019   0.324 1.00 . A A . 26 LYS HB3  1 1 
       34 17990 1 1 26 LYS HD2  H  15.435   4.096  -1.736 1.00 . A A . 26 LYS HD2  1 1 
       34 17991 1 1 26 LYS HD3  H  14.130   4.801  -2.689 1.00 . A A . 26 LYS HD3  1 1 
       34 17992 1 1 26 LYS HE2  H  13.199   5.410  -0.235 1.00 . A A . 26 LYS HE2  1 1 
       34 17993 1 1 26 LYS HE3  H  14.937   5.381   0.126 1.00 . A A . 26 LYS HE3  1 1 
       34 17994 1 1 26 LYS HG2  H  13.425   2.571  -2.288 1.00 . A A . 26 LYS HG2  1 1 
       34 17995 1 1 26 LYS HG3  H  12.536   3.531  -1.106 1.00 . A A . 26 LYS HG3  1 1 
       34 17996 1 1 26 LYS HZ1  H  14.351   7.557  -0.676 1.00 . A A . 26 LYS HZ1  1 1 
       34 17997 1 1 26 LYS HZ2  H  13.606   6.901  -2.057 1.00 . A A . 26 LYS HZ2  1 1 
       34 17998 1 1 26 LYS HZ3  H  15.290   6.781  -1.857 1.00 . A A . 26 LYS HZ3  1 1 
       34 17999 1 1 26 LYS N    N  14.012   0.141  -1.149 1.00 . A A . 26 LYS N    1 1 
       34 18000 1 1 26 LYS NZ   N  14.374   6.777  -1.364 1.00 . A A . 26 LYS NZ   1 1 
       34 18001 1 1 26 LYS O    O  17.193   1.150   0.078 1.00 . A A . 26 LYS O    1 1 
       34 18002 1 1 27 LEU C    C  17.474  -1.676   1.566 1.00 . A A . 27 LEU C    1 1 
       34 18003 1 1 27 LEU CA   C  16.618  -0.532   2.133 1.00 . A A . 27 LEU CA   1 1 
       34 18004 1 1 27 LEU CB   C  15.753  -1.033   3.294 1.00 . A A . 27 LEU CB   1 1 
       34 18005 1 1 27 LEU CD1  C  16.208  -0.354   5.662 1.00 . A A . 27 LEU CD1  1 1 
       34 18006 1 1 27 LEU CD2  C  16.483  -2.740   4.970 1.00 . A A . 27 LEU CD2  1 1 
       34 18007 1 1 27 LEU CG   C  16.635  -1.284   4.522 1.00 . A A . 27 LEU CG   1 1 
       34 18008 1 1 27 LEU H    H  14.708  -0.326   1.148 1.00 . A A . 27 LEU H    1 1 
       34 18009 1 1 27 LEU HA   H  17.248   0.276   2.468 1.00 . A A . 27 LEU HA   1 1 
       34 18010 1 1 27 LEU HB2  H  15.005  -0.289   3.531 1.00 . A A . 27 LEU HB2  1 1 
       34 18011 1 1 27 LEU HB3  H  15.266  -1.953   3.009 1.00 . A A . 27 LEU HB3  1 1 
       34 18012 1 1 27 LEU HD11 H  15.134  -0.244   5.654 1.00 . A A . 27 LEU HD11 1 1 
       34 18013 1 1 27 LEU HD12 H  16.671   0.612   5.530 1.00 . A A . 27 LEU HD12 1 1 
       34 18014 1 1 27 LEU HD13 H  16.519  -0.777   6.607 1.00 . A A . 27 LEU HD13 1 1 
       34 18015 1 1 27 LEU HD21 H  15.473  -2.909   5.312 1.00 . A A . 27 LEU HD21 1 1 
       34 18016 1 1 27 LEU HD22 H  17.175  -2.943   5.774 1.00 . A A . 27 LEU HD22 1 1 
       34 18017 1 1 27 LEU HD23 H  16.696  -3.396   4.138 1.00 . A A . 27 LEU HD23 1 1 
       34 18018 1 1 27 LEU HG   H  17.668  -1.090   4.270 1.00 . A A . 27 LEU HG   1 1 
       34 18019 1 1 27 LEU N    N  15.645  -0.039   1.108 1.00 . A A . 27 LEU N    1 1 
       34 18020 1 1 27 LEU O    O  18.608  -1.858   1.964 1.00 . A A . 27 LEU O    1 1 
       34 18021 1 1 28 MET C    C  18.973  -3.045  -0.664 1.00 . A A . 28 MET C    1 1 
       34 18022 1 1 28 MET CA   C  17.726  -3.578   0.059 1.00 . A A . 28 MET CA   1 1 
       34 18023 1 1 28 MET CB   C  16.778  -4.254  -0.938 1.00 . A A . 28 MET CB   1 1 
       34 18024 1 1 28 MET CE   C  18.508  -7.901  -0.648 1.00 . A A . 28 MET CE   1 1 
       34 18025 1 1 28 MET CG   C  17.407  -5.552  -1.452 1.00 . A A . 28 MET CG   1 1 
       34 18026 1 1 28 MET H    H  16.021  -2.283   0.343 1.00 . A A . 28 MET H    1 1 
       34 18027 1 1 28 MET HA   H  18.006  -4.277   0.830 1.00 . A A . 28 MET HA   1 1 
       34 18028 1 1 28 MET HB2  H  15.842  -4.479  -0.447 1.00 . A A . 28 MET HB2  1 1 
       34 18029 1 1 28 MET HB3  H  16.597  -3.590  -1.770 1.00 . A A . 28 MET HB3  1 1 
       34 18030 1 1 28 MET HE1  H  18.688  -7.912  -1.714 1.00 . A A . 28 MET HE1  1 1 
       34 18031 1 1 28 MET HE2  H  18.345  -8.910  -0.303 1.00 . A A . 28 MET HE2  1 1 
       34 18032 1 1 28 MET HE3  H  19.363  -7.482  -0.137 1.00 . A A . 28 MET HE3  1 1 
       34 18033 1 1 28 MET HG2  H  16.998  -5.790  -2.422 1.00 . A A . 28 MET HG2  1 1 
       34 18034 1 1 28 MET HG3  H  18.478  -5.426  -1.534 1.00 . A A . 28 MET HG3  1 1 
       34 18035 1 1 28 MET N    N  16.941  -2.446   0.646 1.00 . A A . 28 MET N    1 1 
       34 18036 1 1 28 MET O    O  18.863  -2.263  -1.589 1.00 . A A . 28 MET O    1 1 
       34 18037 1 1 28 MET SD   S  17.044  -6.898  -0.296 1.00 . A A . 28 MET SD   1 1 
       34 18038 1 1 29 PRO C    C  21.628  -3.752  -2.180 1.00 . A A . 29 PRO C    1 1 
       34 18039 1 1 29 PRO CA   C  21.404  -3.053  -0.830 1.00 . A A . 29 PRO CA   1 1 
       34 18040 1 1 29 PRO CB   C  22.459  -3.489   0.182 1.00 . A A . 29 PRO CB   1 1 
       34 18041 1 1 29 PRO CD   C  20.342  -4.427   0.897 1.00 . A A . 29 PRO CD   1 1 
       34 18042 1 1 29 PRO CG   C  21.837  -4.623   0.936 1.00 . A A . 29 PRO CG   1 1 
       34 18043 1 1 29 PRO HA   H  21.424  -1.982  -0.947 1.00 . A A . 29 PRO HA   1 1 
       34 18044 1 1 29 PRO HB2  H  23.353  -3.820  -0.329 1.00 . A A . 29 PRO HB2  1 1 
       34 18045 1 1 29 PRO HB3  H  22.689  -2.679   0.855 1.00 . A A . 29 PRO HB3  1 1 
       34 18046 1 1 29 PRO HD2  H  19.844  -5.368   0.704 1.00 . A A . 29 PRO HD2  1 1 
       34 18047 1 1 29 PRO HD3  H  19.992  -3.994   1.821 1.00 . A A . 29 PRO HD3  1 1 
       34 18048 1 1 29 PRO HG2  H  22.100  -5.562   0.468 1.00 . A A . 29 PRO HG2  1 1 
       34 18049 1 1 29 PRO HG3  H  22.177  -4.614   1.960 1.00 . A A . 29 PRO HG3  1 1 
       34 18050 1 1 29 PRO N    N  20.126  -3.491  -0.214 1.00 . A A . 29 PRO N    1 1 
       34 18051 1 1 29 PRO O    O  20.810  -4.534  -2.623 1.00 . A A . 29 PRO O    1 1 
       34 18052 1 1 30 GLN C    C  21.998  -3.748  -5.200 1.00 . A A . 30 GLN C    1 1 
       34 18053 1 1 30 GLN CA   C  23.069  -4.090  -4.147 1.00 . A A . 30 GLN CA   1 1 
       34 18054 1 1 30 GLN CB   C  23.140  -5.605  -3.894 1.00 . A A . 30 GLN CB   1 1 
       34 18055 1 1 30 GLN CD   C  24.623  -7.430  -3.034 1.00 . A A . 30 GLN CD   1 1 
       34 18056 1 1 30 GLN CG   C  24.349  -5.924  -3.007 1.00 . A A . 30 GLN CG   1 1 
       34 18057 1 1 30 GLN H    H  23.373  -2.831  -2.419 1.00 . A A . 30 GLN H    1 1 
       34 18058 1 1 30 GLN HA   H  24.032  -3.739  -4.484 1.00 . A A . 30 GLN HA   1 1 
       34 18059 1 1 30 GLN HB2  H  22.237  -5.932  -3.401 1.00 . A A . 30 GLN HB2  1 1 
       34 18060 1 1 30 GLN HB3  H  23.243  -6.121  -4.836 1.00 . A A . 30 GLN HB3  1 1 
       34 18061 1 1 30 GLN HE21 H  22.806  -7.925  -2.399 1.00 . A A . 30 GLN HE21 1 1 
       34 18062 1 1 30 GLN HE22 H  23.852  -9.229  -2.693 1.00 . A A . 30 GLN HE22 1 1 
       34 18063 1 1 30 GLN HG2  H  25.214  -5.393  -3.374 1.00 . A A . 30 GLN HG2  1 1 
       34 18064 1 1 30 GLN HG3  H  24.141  -5.617  -1.992 1.00 . A A . 30 GLN HG3  1 1 
       34 18065 1 1 30 GLN N    N  22.740  -3.466  -2.819 1.00 . A A . 30 GLN N    1 1 
       34 18066 1 1 30 GLN NE2  N  23.682  -8.263  -2.680 1.00 . A A . 30 GLN NE2  1 1 
       34 18067 1 1 30 GLN O    O  22.150  -2.805  -5.953 1.00 . A A . 30 GLN O    1 1 
       34 18068 1 1 30 GLN OE1  O  25.709  -7.854  -3.380 1.00 . A A . 30 GLN OE1  1 1 
       34 18069 1 1 31 LEU C    C  18.514  -3.953  -5.556 1.00 . A A . 31 LEU C    1 1 
       34 18070 1 1 31 LEU CA   C  19.851  -4.209  -6.262 1.00 . A A . 31 LEU CA   1 1 
       34 18071 1 1 31 LEU CB   C  19.769  -5.470  -7.135 1.00 . A A . 31 LEU CB   1 1 
       34 18072 1 1 31 LEU CD1  C  18.612  -4.149  -8.928 1.00 . A A . 31 LEU CD1  1 1 
       34 18073 1 1 31 LEU CD2  C  21.102  -4.391  -8.965 1.00 . A A . 31 LEU CD2  1 1 
       34 18074 1 1 31 LEU CG   C  19.781  -5.089  -8.622 1.00 . A A . 31 LEU CG   1 1 
       34 18075 1 1 31 LEU H    H  20.817  -5.253  -4.641 1.00 . A A . 31 LEU H    1 1 
       34 18076 1 1 31 LEU HA   H  20.124  -3.360  -6.868 1.00 . A A . 31 LEU HA   1 1 
       34 18077 1 1 31 LEU HB2  H  20.614  -6.109  -6.921 1.00 . A A . 31 LEU HB2  1 1 
       34 18078 1 1 31 LEU HB3  H  18.856  -6.001  -6.911 1.00 . A A . 31 LEU HB3  1 1 
       34 18079 1 1 31 LEU HD11 H  18.790  -3.189  -8.466 1.00 . A A . 31 LEU HD11 1 1 
       34 18080 1 1 31 LEU HD12 H  17.699  -4.572  -8.539 1.00 . A A . 31 LEU HD12 1 1 
       34 18081 1 1 31 LEU HD13 H  18.524  -4.022  -9.997 1.00 . A A . 31 LEU HD13 1 1 
       34 18082 1 1 31 LEU HD21 H  21.222  -4.358 -10.038 1.00 . A A . 31 LEU HD21 1 1 
       34 18083 1 1 31 LEU HD22 H  21.923  -4.938  -8.528 1.00 . A A . 31 LEU HD22 1 1 
       34 18084 1 1 31 LEU HD23 H  21.091  -3.385  -8.573 1.00 . A A . 31 LEU HD23 1 1 
       34 18085 1 1 31 LEU HG   H  19.684  -5.984  -9.219 1.00 . A A . 31 LEU HG   1 1 
       34 18086 1 1 31 LEU N    N  20.922  -4.499  -5.259 1.00 . A A . 31 LEU N    1 1 
       34 18087 1 1 31 LEU O    O  17.829  -3.024  -5.950 1.00 . A A . 31 LEU O    1 1 
       34 18088 1 1 31 LEU OXT  O  18.196  -4.689  -4.632 1.00 . A A . 31 LEU OXT  1 1 
       35 18089 1 1  1 SER C    C -19.328  -3.880  -8.132 1.00 . A A .  1 SER C    1 1 
       35 18090 1 1  1 SER CA   C -18.026  -4.566  -8.565 1.00 . A A .  1 SER CA   1 1 
       35 18091 1 1  1 SER CB   C -16.817  -3.876  -7.924 1.00 . A A .  1 SER CB   1 1 
       35 18092 1 1  1 SER H1   H -17.817  -3.416 -10.296 1.00 . A A .  1 SER H1   1 1 
       35 18093 1 1  1 SER H2   H -18.607  -4.900 -10.541 1.00 . A A .  1 SER H2   1 1 
       35 18094 1 1  1 SER H3   H -16.923  -4.858 -10.313 1.00 . A A .  1 SER H3   1 1 
       35 18095 1 1  1 SER HA   H -18.043  -5.608  -8.288 1.00 . A A .  1 SER HA   1 1 
       35 18096 1 1  1 SER HB2  H -16.872  -2.813  -8.096 1.00 . A A .  1 SER HB2  1 1 
       35 18097 1 1  1 SER HB3  H -16.820  -4.065  -6.859 1.00 . A A .  1 SER HB3  1 1 
       35 18098 1 1  1 SER HG   H -14.885  -3.870  -8.159 1.00 . A A .  1 SER HG   1 1 
       35 18099 1 1  1 SER N    N -17.829  -4.424 -10.040 1.00 . A A .  1 SER N    1 1 
       35 18100 1 1  1 SER O    O -20.224  -4.513  -7.606 1.00 . A A .  1 SER O    1 1 
       35 18101 1 1  1 SER OG   O -15.622  -4.381  -8.505 1.00 . A A .  1 SER OG   1 1 
       35 18102 1 1  2 GLY C    C -20.597  -1.506  -6.446 1.00 . A A .  2 GLY C    1 1 
       35 18103 1 1  2 GLY CA   C -20.671  -1.857  -7.938 1.00 . A A .  2 GLY CA   1 1 
       35 18104 1 1  2 GLY H    H -18.696  -2.099  -8.764 1.00 . A A .  2 GLY H    1 1 
       35 18105 1 1  2 GLY HA2  H -20.757  -0.949  -8.518 1.00 . A A .  2 GLY HA2  1 1 
       35 18106 1 1  2 GLY HA3  H -21.534  -2.481  -8.115 1.00 . A A .  2 GLY HA3  1 1 
       35 18107 1 1  2 GLY N    N -19.434  -2.589  -8.343 1.00 . A A .  2 GLY N    1 1 
       35 18108 1 1  2 GLY O    O -21.608  -1.401  -5.777 1.00 . A A .  2 GLY O    1 1 
       35 18109 1 1  3 SER C    C -18.644   0.412  -4.327 1.00 . A A .  3 SER C    1 1 
       35 18110 1 1  3 SER CA   C -19.256  -0.985  -4.477 1.00 . A A .  3 SER CA   1 1 
       35 18111 1 1  3 SER CB   C -18.314  -2.053  -3.909 1.00 . A A .  3 SER CB   1 1 
       35 18112 1 1  3 SER H    H -18.610  -1.417  -6.483 1.00 . A A .  3 SER H    1 1 
       35 18113 1 1  3 SER HA   H -20.211  -1.033  -3.978 1.00 . A A .  3 SER HA   1 1 
       35 18114 1 1  3 SER HB2  H -17.883  -1.700  -2.987 1.00 . A A .  3 SER HB2  1 1 
       35 18115 1 1  3 SER HB3  H -18.877  -2.956  -3.715 1.00 . A A .  3 SER HB3  1 1 
       35 18116 1 1  3 SER HG   H -16.710  -1.541  -4.898 1.00 . A A .  3 SER HG   1 1 
       35 18117 1 1  3 SER N    N -19.408  -1.326  -5.924 1.00 . A A .  3 SER N    1 1 
       35 18118 1 1  3 SER O    O -17.685   0.752  -4.995 1.00 . A A .  3 SER O    1 1 
       35 18119 1 1  3 SER OG   O -17.269  -2.322  -4.840 1.00 . A A .  3 SER OG   1 1 
       35 18120 1 1  4 TRP C    C -17.698   2.644  -2.048 1.00 . A A .  4 TRP C    1 1 
       35 18121 1 1  4 TRP CA   C -18.651   2.601  -3.254 1.00 . A A .  4 TRP CA   1 1 
       35 18122 1 1  4 TRP CB   C -19.882   3.475  -2.996 1.00 . A A .  4 TRP CB   1 1 
       35 18123 1 1  4 TRP CD1  C -20.063   5.345  -4.688 1.00 . A A .  4 TRP CD1  1 1 
       35 18124 1 1  4 TRP CD2  C -18.905   5.947  -2.855 1.00 . A A .  4 TRP CD2  1 1 
       35 18125 1 1  4 TRP CE2  C -18.929   7.075  -3.709 1.00 . A A .  4 TRP CE2  1 1 
       35 18126 1 1  4 TRP CE3  C -18.233   6.062  -1.625 1.00 . A A .  4 TRP CE3  1 1 
       35 18127 1 1  4 TRP CG   C -19.632   4.861  -3.500 1.00 . A A .  4 TRP CG   1 1 
       35 18128 1 1  4 TRP CH2  C -17.647   8.370  -2.129 1.00 . A A .  4 TRP CH2  1 1 
       35 18129 1 1  4 TRP CZ2  C -18.310   8.275  -3.354 1.00 . A A .  4 TRP CZ2  1 1 
       35 18130 1 1  4 TRP CZ3  C -17.608   7.267  -1.265 1.00 . A A .  4 TRP CZ3  1 1 
       35 18131 1 1  4 TRP H    H -19.966   0.919  -2.931 1.00 . A A .  4 TRP H    1 1 
       35 18132 1 1  4 TRP HA   H -18.143   2.938  -4.144 1.00 . A A .  4 TRP HA   1 1 
       35 18133 1 1  4 TRP HB2  H -20.736   3.055  -3.509 1.00 . A A .  4 TRP HB2  1 1 
       35 18134 1 1  4 TRP HB3  H -20.082   3.509  -1.936 1.00 . A A .  4 TRP HB3  1 1 
       35 18135 1 1  4 TRP HD1  H -20.638   4.795  -5.419 1.00 . A A .  4 TRP HD1  1 1 
       35 18136 1 1  4 TRP HE1  H -19.829   7.238  -5.582 1.00 . A A .  4 TRP HE1  1 1 
       35 18137 1 1  4 TRP HE3  H -18.196   5.218  -0.952 1.00 . A A .  4 TRP HE3  1 1 
       35 18138 1 1  4 TRP HH2  H -17.166   9.295  -1.847 1.00 . A A .  4 TRP HH2  1 1 
       35 18139 1 1  4 TRP HZ2  H -18.343   9.121  -4.024 1.00 . A A .  4 TRP HZ2  1 1 
       35 18140 1 1  4 TRP HZ3  H -17.096   7.345  -0.318 1.00 . A A .  4 TRP HZ3  1 1 
       35 18141 1 1  4 TRP N    N -19.193   1.220  -3.455 1.00 . A A .  4 TRP N    1 1 
       35 18142 1 1  4 TRP NE1  N -19.647   6.658  -4.813 1.00 . A A .  4 TRP NE1  1 1 
       35 18143 1 1  4 TRP O    O -16.772   3.433  -2.015 1.00 . A A .  4 TRP O    1 1 
       35 18144 1 1  5 LEU C    C -15.978   0.700   0.032 1.00 . A A .  5 LEU C    1 1 
       35 18145 1 1  5 LEU CA   C -17.025   1.815   0.142 1.00 . A A .  5 LEU CA   1 1 
       35 18146 1 1  5 LEU CB   C -17.953   1.572   1.336 1.00 . A A .  5 LEU CB   1 1 
       35 18147 1 1  5 LEU CD1  C -19.602   2.728   2.817 1.00 . A A .  5 LEU CD1  1 1 
       35 18148 1 1  5 LEU CD2  C -17.206   3.436   2.827 1.00 . A A .  5 LEU CD2  1 1 
       35 18149 1 1  5 LEU CG   C -18.352   2.914   1.956 1.00 . A A .  5 LEU CG   1 1 
       35 18150 1 1  5 LEU H    H -18.674   1.188  -1.102 1.00 . A A .  5 LEU H    1 1 
       35 18151 1 1  5 LEU HA   H -16.540   2.773   0.244 1.00 . A A .  5 LEU HA   1 1 
       35 18152 1 1  5 LEU HB2  H -18.840   1.050   1.004 1.00 . A A .  5 LEU HB2  1 1 
       35 18153 1 1  5 LEU HB3  H -17.440   0.974   2.075 1.00 . A A .  5 LEU HB3  1 1 
       35 18154 1 1  5 LEU HD11 H -20.415   2.373   2.201 1.00 . A A .  5 LEU HD11 1 1 
       35 18155 1 1  5 LEU HD12 H -19.876   3.673   3.263 1.00 . A A .  5 LEU HD12 1 1 
       35 18156 1 1  5 LEU HD13 H -19.401   2.007   3.595 1.00 . A A .  5 LEU HD13 1 1 
       35 18157 1 1  5 LEU HD21 H -16.654   2.601   3.235 1.00 . A A .  5 LEU HD21 1 1 
       35 18158 1 1  5 LEU HD22 H -17.609   4.029   3.636 1.00 . A A .  5 LEU HD22 1 1 
       35 18159 1 1  5 LEU HD23 H -16.547   4.045   2.227 1.00 . A A .  5 LEU HD23 1 1 
       35 18160 1 1  5 LEU HG   H -18.561   3.625   1.170 1.00 . A A .  5 LEU HG   1 1 
       35 18161 1 1  5 LEU N    N -17.919   1.811  -1.058 1.00 . A A .  5 LEU N    1 1 
       35 18162 1 1  5 LEU O    O -14.797   0.936   0.200 1.00 . A A .  5 LEU O    1 1 
       35 18163 1 1  6 ARG C    C -14.331  -1.311  -1.400 1.00 . A A .  6 ARG C    1 1 
       35 18164 1 1  6 ARG CA   C -15.433  -1.649  -0.384 1.00 . A A .  6 ARG CA   1 1 
       35 18165 1 1  6 ARG CB   C -16.267  -2.838  -0.875 1.00 . A A .  6 ARG CB   1 1 
       35 18166 1 1  6 ARG CD   C -17.106  -4.493   0.805 1.00 . A A .  6 ARG CD   1 1 
       35 18167 1 1  6 ARG CG   C -15.912  -4.088  -0.064 1.00 . A A .  6 ARG CG   1 1 
       35 18168 1 1  6 ARG CZ   C -16.662  -6.272   2.392 1.00 . A A .  6 ARG CZ   1 1 
       35 18169 1 1  6 ARG H    H -17.361  -0.669  -0.390 1.00 . A A .  6 ARG H    1 1 
       35 18170 1 1  6 ARG HA   H -14.998  -1.877   0.577 1.00 . A A .  6 ARG HA   1 1 
       35 18171 1 1  6 ARG HB2  H -17.317  -2.616  -0.754 1.00 . A A .  6 ARG HB2  1 1 
       35 18172 1 1  6 ARG HB3  H -16.056  -3.018  -1.918 1.00 . A A .  6 ARG HB3  1 1 
       35 18173 1 1  6 ARG HD2  H -17.730  -3.634   1.011 1.00 . A A .  6 ARG HD2  1 1 
       35 18174 1 1  6 ARG HD3  H -17.680  -5.268   0.319 1.00 . A A .  6 ARG HD3  1 1 
       35 18175 1 1  6 ARG HE   H -15.995  -4.418   2.650 1.00 . A A .  6 ARG HE   1 1 
       35 18176 1 1  6 ARG HG2  H -15.665  -4.895  -0.738 1.00 . A A .  6 ARG HG2  1 1 
       35 18177 1 1  6 ARG HG3  H -15.063  -3.877   0.570 1.00 . A A .  6 ARG HG3  1 1 
       35 18178 1 1  6 ARG HH11 H -15.012  -6.884   1.433 1.00 . A A .  6 ARG HH11 1 1 
       35 18179 1 1  6 ARG HH12 H -15.912  -8.125   2.239 1.00 . A A .  6 ARG HH12 1 1 
       35 18180 1 1  6 ARG HH21 H -18.350  -5.949   3.424 1.00 . A A .  6 ARG HH21 1 1 
       35 18181 1 1  6 ARG HH22 H -17.810  -7.592   3.371 1.00 . A A .  6 ARG HH22 1 1 
       35 18182 1 1  6 ARG N    N -16.403  -0.511  -0.256 1.00 . A A .  6 ARG N    1 1 
       35 18183 1 1  6 ARG NE   N -16.507  -5.017   2.066 1.00 . A A .  6 ARG NE   1 1 
       35 18184 1 1  6 ARG NH1  N -15.795  -7.163   1.990 1.00 . A A .  6 ARG NH1  1 1 
       35 18185 1 1  6 ARG NH2  N -17.688  -6.632   3.119 1.00 . A A .  6 ARG NH2  1 1 
       35 18186 1 1  6 ARG O    O -13.187  -1.691  -1.231 1.00 . A A .  6 ARG O    1 1 
       35 18187 1 1  7 ASP C    C -12.582   0.692  -2.859 1.00 . A A .  7 ASP C    1 1 
       35 18188 1 1  7 ASP CA   C -13.650  -0.223  -3.478 1.00 . A A .  7 ASP CA   1 1 
       35 18189 1 1  7 ASP CB   C -14.436   0.524  -4.563 1.00 . A A .  7 ASP CB   1 1 
       35 18190 1 1  7 ASP CG   C -14.281  -0.202  -5.900 1.00 . A A .  7 ASP CG   1 1 
       35 18191 1 1  7 ASP H    H -15.598  -0.303  -2.555 1.00 . A A .  7 ASP H    1 1 
       35 18192 1 1  7 ASP HA   H -13.193  -1.106  -3.895 1.00 . A A .  7 ASP HA   1 1 
       35 18193 1 1  7 ASP HB2  H -15.481   0.559  -4.291 1.00 . A A .  7 ASP HB2  1 1 
       35 18194 1 1  7 ASP HB3  H -14.056   1.530  -4.655 1.00 . A A .  7 ASP HB3  1 1 
       35 18195 1 1  7 ASP N    N -14.670  -0.597  -2.448 1.00 . A A .  7 ASP N    1 1 
       35 18196 1 1  7 ASP O    O -11.397   0.487  -3.041 1.00 . A A .  7 ASP O    1 1 
       35 18197 1 1  7 ASP OD1  O -13.252  -0.028  -6.530 1.00 . A A .  7 ASP OD1  1 1 
       35 18198 1 1  7 ASP OD2  O -15.195  -0.921  -6.270 1.00 . A A .  7 ASP OD2  1 1 
       35 18199 1 1  8 ILE C    C -11.142   1.850  -0.484 1.00 . A A .  8 ILE C    1 1 
       35 18200 1 1  8 ILE CA   C -12.022   2.625  -1.475 1.00 . A A .  8 ILE CA   1 1 
       35 18201 1 1  8 ILE CB   C -12.874   3.673  -0.741 1.00 . A A .  8 ILE CB   1 1 
       35 18202 1 1  8 ILE CD1  C -14.548   5.514  -1.051 1.00 . A A .  8 ILE CD1  1 1 
       35 18203 1 1  8 ILE CG1  C -13.560   4.586  -1.765 1.00 . A A .  8 ILE CG1  1 1 
       35 18204 1 1  8 ILE CG2  C -11.979   4.517   0.174 1.00 . A A .  8 ILE CG2  1 1 
       35 18205 1 1  8 ILE H    H -13.964   1.831  -1.986 1.00 . A A .  8 ILE H    1 1 
       35 18206 1 1  8 ILE HA   H -11.411   3.105  -2.224 1.00 . A A .  8 ILE HA   1 1 
       35 18207 1 1  8 ILE HB   H -13.623   3.171  -0.146 1.00 . A A .  8 ILE HB   1 1 
       35 18208 1 1  8 ILE HD11 H -14.050   6.005  -0.227 1.00 . A A .  8 ILE HD11 1 1 
       35 18209 1 1  8 ILE HD12 H -15.379   4.936  -0.677 1.00 . A A .  8 ILE HD12 1 1 
       35 18210 1 1  8 ILE HD13 H -14.910   6.258  -1.746 1.00 . A A .  8 ILE HD13 1 1 
       35 18211 1 1  8 ILE HG12 H -12.813   5.179  -2.275 1.00 . A A .  8 ILE HG12 1 1 
       35 18212 1 1  8 ILE HG13 H -14.093   3.985  -2.486 1.00 . A A .  8 ILE HG13 1 1 
       35 18213 1 1  8 ILE HG21 H -11.717   3.942   1.050 1.00 . A A .  8 ILE HG21 1 1 
       35 18214 1 1  8 ILE HG22 H -12.508   5.409   0.474 1.00 . A A .  8 ILE HG22 1 1 
       35 18215 1 1  8 ILE HG23 H -11.079   4.793  -0.357 1.00 . A A .  8 ILE HG23 1 1 
       35 18216 1 1  8 ILE N    N -13.003   1.694  -2.120 1.00 . A A .  8 ILE N    1 1 
       35 18217 1 1  8 ILE O    O  -9.936   2.007  -0.462 1.00 . A A .  8 ILE O    1 1 
       35 18218 1 1  9 TRP C    C  -9.926  -0.668   0.599 1.00 . A A .  9 TRP C    1 1 
       35 18219 1 1  9 TRP CA   C -10.951   0.216   1.321 1.00 . A A .  9 TRP CA   1 1 
       35 18220 1 1  9 TRP CB   C -11.979  -0.646   2.061 1.00 . A A .  9 TRP CB   1 1 
       35 18221 1 1  9 TRP CD1  C -14.026   0.402   3.112 1.00 . A A .  9 TRP CD1  1 1 
       35 18222 1 1  9 TRP CD2  C -12.131   0.921   4.207 1.00 . A A .  9 TRP CD2  1 1 
       35 18223 1 1  9 TRP CE2  C -13.186   1.566   4.894 1.00 . A A .  9 TRP CE2  1 1 
       35 18224 1 1  9 TRP CE3  C -10.821   1.086   4.697 1.00 . A A .  9 TRP CE3  1 1 
       35 18225 1 1  9 TRP CG   C -12.691   0.188   3.079 1.00 . A A .  9 TRP CG   1 1 
       35 18226 1 1  9 TRP CH2  C -11.646   2.502   6.498 1.00 . A A .  9 TRP CH2  1 1 
       35 18227 1 1  9 TRP CZ2  C -12.952   2.348   6.026 1.00 . A A .  9 TRP CZ2  1 1 
       35 18228 1 1  9 TRP CZ3  C -10.582   1.872   5.835 1.00 . A A .  9 TRP CZ3  1 1 
       35 18229 1 1  9 TRP H    H -12.717   0.904   0.285 1.00 . A A .  9 TRP H    1 1 
       35 18230 1 1  9 TRP HA   H -10.454   0.873   2.017 1.00 . A A .  9 TRP HA   1 1 
       35 18231 1 1  9 TRP HB2  H -12.695  -1.039   1.353 1.00 . A A .  9 TRP HB2  1 1 
       35 18232 1 1  9 TRP HB3  H -11.475  -1.464   2.553 1.00 . A A .  9 TRP HB3  1 1 
       35 18233 1 1  9 TRP HD1  H -14.744   0.000   2.412 1.00 . A A .  9 TRP HD1  1 1 
       35 18234 1 1  9 TRP HE1  H -15.219   1.527   4.436 1.00 . A A .  9 TRP HE1  1 1 
       35 18235 1 1  9 TRP HE3  H  -9.996   0.606   4.193 1.00 . A A .  9 TRP HE3  1 1 
       35 18236 1 1  9 TRP HH2  H -11.455   3.106   7.374 1.00 . A A .  9 TRP HH2  1 1 
       35 18237 1 1  9 TRP HZ2  H -13.773   2.832   6.532 1.00 . A A .  9 TRP HZ2  1 1 
       35 18238 1 1  9 TRP HZ3  H  -9.574   1.993   6.203 1.00 . A A .  9 TRP HZ3  1 1 
       35 18239 1 1  9 TRP N    N -11.742   1.012   0.329 1.00 . A A .  9 TRP N    1 1 
       35 18240 1 1  9 TRP NE1  N -14.321   1.220   4.188 1.00 . A A .  9 TRP NE1  1 1 
       35 18241 1 1  9 TRP O    O  -8.811  -0.835   1.059 1.00 . A A .  9 TRP O    1 1 
       35 18242 1 1 10 ASP C    C  -8.126  -1.252  -1.738 1.00 . A A . 10 ASP C    1 1 
       35 18243 1 1 10 ASP CA   C  -9.336  -2.084  -1.294 1.00 . A A . 10 ASP CA   1 1 
       35 18244 1 1 10 ASP CB   C -10.125  -2.589  -2.508 1.00 . A A . 10 ASP CB   1 1 
       35 18245 1 1 10 ASP CG   C  -9.178  -3.296  -3.482 1.00 . A A . 10 ASP CG   1 1 
       35 18246 1 1 10 ASP H    H -11.194  -1.064  -0.885 1.00 . A A . 10 ASP H    1 1 
       35 18247 1 1 10 ASP HA   H  -9.016  -2.918  -0.688 1.00 . A A . 10 ASP HA   1 1 
       35 18248 1 1 10 ASP HB2  H -10.886  -3.282  -2.179 1.00 . A A . 10 ASP HB2  1 1 
       35 18249 1 1 10 ASP HB3  H -10.591  -1.753  -3.006 1.00 . A A . 10 ASP HB3  1 1 
       35 18250 1 1 10 ASP N    N -10.292  -1.222  -0.533 1.00 . A A . 10 ASP N    1 1 
       35 18251 1 1 10 ASP O    O  -6.992  -1.664  -1.584 1.00 . A A . 10 ASP O    1 1 
       35 18252 1 1 10 ASP OD1  O  -8.521  -4.237  -3.067 1.00 . A A . 10 ASP OD1  1 1 
       35 18253 1 1 10 ASP OD2  O  -9.125  -2.882  -4.629 1.00 . A A . 10 ASP OD2  1 1 
       35 18254 1 1 11 TRP C    C  -6.360   1.160  -1.501 1.00 . A A . 11 TRP C    1 1 
       35 18255 1 1 11 TRP CA   C  -7.225   0.789  -2.713 1.00 . A A . 11 TRP CA   1 1 
       35 18256 1 1 11 TRP CB   C  -7.875   2.038  -3.320 1.00 . A A . 11 TRP CB   1 1 
       35 18257 1 1 11 TRP CD1  C  -6.101   2.988  -4.849 1.00 . A A . 11 TRP CD1  1 1 
       35 18258 1 1 11 TRP CD2  C  -6.317   4.159  -2.940 1.00 . A A . 11 TRP CD2  1 1 
       35 18259 1 1 11 TRP CE2  C  -5.300   4.792  -3.691 1.00 . A A . 11 TRP CE2  1 1 
       35 18260 1 1 11 TRP CE3  C  -6.653   4.701  -1.686 1.00 . A A . 11 TRP CE3  1 1 
       35 18261 1 1 11 TRP CG   C  -6.811   3.017  -3.698 1.00 . A A . 11 TRP CG   1 1 
       35 18262 1 1 11 TRP CH2  C  -4.981   6.449  -1.966 1.00 . A A . 11 TRP CH2  1 1 
       35 18263 1 1 11 TRP CZ2  C  -4.637   5.924  -3.215 1.00 . A A . 11 TRP CZ2  1 1 
       35 18264 1 1 11 TRP CZ3  C  -5.987   5.839  -1.204 1.00 . A A . 11 TRP CZ3  1 1 
       35 18265 1 1 11 TRP H    H  -9.287   0.236  -2.378 1.00 . A A . 11 TRP H    1 1 
       35 18266 1 1 11 TRP HA   H  -6.632   0.282  -3.457 1.00 . A A . 11 TRP HA   1 1 
       35 18267 1 1 11 TRP HB2  H  -8.438   1.760  -4.200 1.00 . A A . 11 TRP HB2  1 1 
       35 18268 1 1 11 TRP HB3  H  -8.538   2.487  -2.596 1.00 . A A . 11 TRP HB3  1 1 
       35 18269 1 1 11 TRP HD1  H  -6.216   2.262  -5.640 1.00 . A A . 11 TRP HD1  1 1 
       35 18270 1 1 11 TRP HE1  H  -4.570   4.245  -5.564 1.00 . A A . 11 TRP HE1  1 1 
       35 18271 1 1 11 TRP HE3  H  -7.426   4.239  -1.091 1.00 . A A . 11 TRP HE3  1 1 
       35 18272 1 1 11 TRP HH2  H  -4.473   7.325  -1.589 1.00 . A A . 11 TRP HH2  1 1 
       35 18273 1 1 11 TRP HZ2  H  -3.862   6.390  -3.805 1.00 . A A . 11 TRP HZ2  1 1 
       35 18274 1 1 11 TRP HZ3  H  -6.252   6.247  -0.239 1.00 . A A . 11 TRP HZ3  1 1 
       35 18275 1 1 11 TRP N    N  -8.362  -0.077  -2.275 1.00 . A A . 11 TRP N    1 1 
       35 18276 1 1 11 TRP NE1  N  -5.203   4.041  -4.845 1.00 . A A . 11 TRP NE1  1 1 
       35 18277 1 1 11 TRP O    O  -5.146   1.163  -1.576 1.00 . A A . 11 TRP O    1 1 
       35 18278 1 1 12 ILE C    C  -5.275   0.627   1.211 1.00 . A A . 12 ILE C    1 1 
       35 18279 1 1 12 ILE CA   C  -6.193   1.804   0.844 1.00 . A A . 12 ILE CA   1 1 
       35 18280 1 1 12 ILE CB   C  -7.243   2.055   1.940 1.00 . A A . 12 ILE CB   1 1 
       35 18281 1 1 12 ILE CD1  C  -9.278   3.429   2.430 1.00 . A A . 12 ILE CD1  1 1 
       35 18282 1 1 12 ILE CG1  C  -7.951   3.387   1.668 1.00 . A A . 12 ILE CG1  1 1 
       35 18283 1 1 12 ILE CG2  C  -6.562   2.116   3.312 1.00 . A A . 12 ILE CG2  1 1 
       35 18284 1 1 12 ILE H    H  -7.959   1.432  -0.346 1.00 . A A . 12 ILE H    1 1 
       35 18285 1 1 12 ILE HA   H  -5.612   2.696   0.676 1.00 . A A . 12 ILE HA   1 1 
       35 18286 1 1 12 ILE HB   H  -7.968   1.253   1.933 1.00 . A A . 12 ILE HB   1 1 
       35 18287 1 1 12 ILE HD11 H  -9.702   4.420   2.361 1.00 . A A . 12 ILE HD11 1 1 
       35 18288 1 1 12 ILE HD12 H  -9.106   3.183   3.468 1.00 . A A . 12 ILE HD12 1 1 
       35 18289 1 1 12 ILE HD13 H  -9.963   2.714   2.000 1.00 . A A . 12 ILE HD13 1 1 
       35 18290 1 1 12 ILE HG12 H  -7.322   4.202   1.995 1.00 . A A . 12 ILE HG12 1 1 
       35 18291 1 1 12 ILE HG13 H  -8.144   3.485   0.611 1.00 . A A . 12 ILE HG13 1 1 
       35 18292 1 1 12 ILE HG21 H  -7.192   2.659   4.001 1.00 . A A . 12 ILE HG21 1 1 
       35 18293 1 1 12 ILE HG22 H  -5.611   2.620   3.220 1.00 . A A . 12 ILE HG22 1 1 
       35 18294 1 1 12 ILE HG23 H  -6.405   1.114   3.680 1.00 . A A . 12 ILE HG23 1 1 
       35 18295 1 1 12 ILE N    N  -6.979   1.454  -0.381 1.00 . A A . 12 ILE N    1 1 
       35 18296 1 1 12 ILE O    O  -4.171   0.813   1.689 1.00 . A A . 12 ILE O    1 1 
       35 18297 1 1 13 CYS C    C  -3.768  -1.911   0.220 1.00 . A A . 13 CYS C    1 1 
       35 18298 1 1 13 CYS CA   C  -4.882  -1.779   1.271 1.00 . A A . 13 CYS CA   1 1 
       35 18299 1 1 13 CYS CB   C  -5.839  -2.973   1.199 1.00 . A A . 13 CYS CB   1 1 
       35 18300 1 1 13 CYS H    H  -6.610  -0.704   0.565 1.00 . A A . 13 CYS H    1 1 
       35 18301 1 1 13 CYS HA   H  -4.458  -1.702   2.260 1.00 . A A . 13 CYS HA   1 1 
       35 18302 1 1 13 CYS HB2  H  -6.775  -2.711   1.674 1.00 . A A . 13 CYS HB2  1 1 
       35 18303 1 1 13 CYS HB3  H  -6.019  -3.228   0.166 1.00 . A A . 13 CYS HB3  1 1 
       35 18304 1 1 13 CYS HG   H  -5.014  -5.103   1.417 1.00 . A A . 13 CYS HG   1 1 
       35 18305 1 1 13 CYS N    N  -5.723  -0.584   0.966 1.00 . A A . 13 CYS N    1 1 
       35 18306 1 1 13 CYS O    O  -2.651  -2.276   0.535 1.00 . A A . 13 CYS O    1 1 
       35 18307 1 1 13 CYS SG   S  -5.105  -4.390   2.053 1.00 . A A . 13 CYS SG   1 1 
       35 18308 1 1 14 GLU C    C  -1.875  -0.724  -1.799 1.00 . A A . 14 GLU C    1 1 
       35 18309 1 1 14 GLU CA   C  -3.026  -1.688  -2.102 1.00 . A A . 14 GLU CA   1 1 
       35 18310 1 1 14 GLU CB   C  -3.746  -1.272  -3.390 1.00 . A A . 14 GLU CB   1 1 
       35 18311 1 1 14 GLU CD   C  -3.833  -1.730  -5.851 1.00 . A A . 14 GLU CD   1 1 
       35 18312 1 1 14 GLU CG   C  -3.524  -2.330  -4.475 1.00 . A A . 14 GLU CG   1 1 
       35 18313 1 1 14 GLU H    H  -4.973  -1.299  -1.247 1.00 . A A . 14 GLU H    1 1 
       35 18314 1 1 14 GLU HA   H  -2.661  -2.694  -2.190 1.00 . A A . 14 GLU HA   1 1 
       35 18315 1 1 14 GLU HB2  H  -4.803  -1.170  -3.195 1.00 . A A . 14 GLU HB2  1 1 
       35 18316 1 1 14 GLU HB3  H  -3.352  -0.325  -3.729 1.00 . A A . 14 GLU HB3  1 1 
       35 18317 1 1 14 GLU HG2  H  -2.495  -2.663  -4.449 1.00 . A A . 14 GLU HG2  1 1 
       35 18318 1 1 14 GLU HG3  H  -4.178  -3.170  -4.296 1.00 . A A . 14 GLU HG3  1 1 
       35 18319 1 1 14 GLU N    N  -4.065  -1.600  -1.024 1.00 . A A . 14 GLU N    1 1 
       35 18320 1 1 14 GLU O    O  -0.719  -1.031  -2.017 1.00 . A A . 14 GLU O    1 1 
       35 18321 1 1 14 GLU OE1  O  -4.969  -1.338  -6.064 1.00 . A A . 14 GLU OE1  1 1 
       35 18322 1 1 14 GLU OE2  O  -2.928  -1.672  -6.669 1.00 . A A . 14 GLU OE2  1 1 
       35 18323 1 1 15 VAL C    C  -0.283   0.913   0.222 1.00 . A A . 15 VAL C    1 1 
       35 18324 1 1 15 VAL CA   C  -1.132   1.435  -0.948 1.00 . A A . 15 VAL CA   1 1 
       35 18325 1 1 15 VAL CB   C  -1.893   2.708  -0.545 1.00 . A A . 15 VAL CB   1 1 
       35 18326 1 1 15 VAL CG1  C  -0.902   3.786  -0.096 1.00 . A A . 15 VAL CG1  1 1 
       35 18327 1 1 15 VAL CG2  C  -2.696   3.230  -1.743 1.00 . A A . 15 VAL CG2  1 1 
       35 18328 1 1 15 VAL H    H  -3.136   0.645  -1.120 1.00 . A A . 15 VAL H    1 1 
       35 18329 1 1 15 VAL HA   H  -0.510   1.631  -1.807 1.00 . A A . 15 VAL HA   1 1 
       35 18330 1 1 15 VAL HB   H  -2.566   2.480   0.268 1.00 . A A . 15 VAL HB   1 1 
       35 18331 1 1 15 VAL HG11 H  -0.151   3.925  -0.859 1.00 . A A . 15 VAL HG11 1 1 
       35 18332 1 1 15 VAL HG12 H  -0.429   3.479   0.825 1.00 . A A . 15 VAL HG12 1 1 
       35 18333 1 1 15 VAL HG13 H  -1.429   4.715   0.063 1.00 . A A . 15 VAL HG13 1 1 
       35 18334 1 1 15 VAL HG21 H  -2.185   4.077  -2.179 1.00 . A A . 15 VAL HG21 1 1 
       35 18335 1 1 15 VAL HG22 H  -3.677   3.536  -1.412 1.00 . A A . 15 VAL HG22 1 1 
       35 18336 1 1 15 VAL HG23 H  -2.793   2.449  -2.482 1.00 . A A . 15 VAL HG23 1 1 
       35 18337 1 1 15 VAL N    N  -2.193   0.435  -1.288 1.00 . A A . 15 VAL N    1 1 
       35 18338 1 1 15 VAL O    O   0.917   1.109   0.265 1.00 . A A . 15 VAL O    1 1 
       35 18339 1 1 16 LEU C    C   0.829  -1.389   1.887 1.00 . A A . 16 LEU C    1 1 
       35 18340 1 1 16 LEU CA   C  -0.149  -0.297   2.341 1.00 . A A . 16 LEU CA   1 1 
       35 18341 1 1 16 LEU CB   C  -1.216  -0.882   3.274 1.00 . A A . 16 LEU CB   1 1 
       35 18342 1 1 16 LEU CD1  C  -1.577  -0.217   5.660 1.00 . A A . 16 LEU CD1  1 1 
       35 18343 1 1 16 LEU CD2  C  -0.582  -2.445   5.123 1.00 . A A . 16 LEU CD2  1 1 
       35 18344 1 1 16 LEU CG   C  -0.659  -0.975   4.699 1.00 . A A . 16 LEU CG   1 1 
       35 18345 1 1 16 LEU H    H  -1.875   0.102   1.107 1.00 . A A . 16 LEU H    1 1 
       35 18346 1 1 16 LEU HA   H   0.382   0.496   2.843 1.00 . A A . 16 LEU HA   1 1 
       35 18347 1 1 16 LEU HB2  H  -2.087  -0.244   3.267 1.00 . A A . 16 LEU HB2  1 1 
       35 18348 1 1 16 LEU HB3  H  -1.490  -1.869   2.931 1.00 . A A . 16 LEU HB3  1 1 
       35 18349 1 1 16 LEU HD11 H  -1.128  -0.191   6.641 1.00 . A A . 16 LEU HD11 1 1 
       35 18350 1 1 16 LEU HD12 H  -2.533  -0.718   5.714 1.00 . A A . 16 LEU HD12 1 1 
       35 18351 1 1 16 LEU HD13 H  -1.719   0.792   5.301 1.00 . A A . 16 LEU HD13 1 1 
       35 18352 1 1 16 LEU HD21 H   0.235  -2.925   4.605 1.00 . A A . 16 LEU HD21 1 1 
       35 18353 1 1 16 LEU HD22 H  -1.508  -2.941   4.873 1.00 . A A . 16 LEU HD22 1 1 
       35 18354 1 1 16 LEU HD23 H  -0.419  -2.504   6.188 1.00 . A A . 16 LEU HD23 1 1 
       35 18355 1 1 16 LEU HG   H   0.330  -0.539   4.728 1.00 . A A . 16 LEU HG   1 1 
       35 18356 1 1 16 LEU N    N  -0.906   0.247   1.169 1.00 . A A . 16 LEU N    1 1 
       35 18357 1 1 16 LEU O    O   1.986  -1.387   2.266 1.00 . A A . 16 LEU O    1 1 
       35 18358 1 1 17 SER C    C   2.429  -2.806  -0.240 1.00 . A A . 17 SER C    1 1 
       35 18359 1 1 17 SER CA   C   1.288  -3.405   0.592 1.00 . A A . 17 SER CA   1 1 
       35 18360 1 1 17 SER CB   C   0.418  -4.331  -0.269 1.00 . A A . 17 SER CB   1 1 
       35 18361 1 1 17 SER H    H  -0.559  -2.296   0.779 1.00 . A A . 17 SER H    1 1 
       35 18362 1 1 17 SER HA   H   1.688  -3.954   1.430 1.00 . A A . 17 SER HA   1 1 
       35 18363 1 1 17 SER HB2  H   1.050  -4.983  -0.846 1.00 . A A . 17 SER HB2  1 1 
       35 18364 1 1 17 SER HB3  H  -0.213  -4.927   0.376 1.00 . A A . 17 SER HB3  1 1 
       35 18365 1 1 17 SER HG   H   0.159  -3.305  -1.906 1.00 . A A . 17 SER HG   1 1 
       35 18366 1 1 17 SER N    N   0.377  -2.318   1.075 1.00 . A A . 17 SER N    1 1 
       35 18367 1 1 17 SER O    O   3.553  -3.266  -0.185 1.00 . A A . 17 SER O    1 1 
       35 18368 1 1 17 SER OG   O  -0.382  -3.557  -1.153 1.00 . A A . 17 SER OG   1 1 
       35 18369 1 1 18 ASP C    C   4.265  -0.494  -0.896 1.00 . A A . 18 ASP C    1 1 
       35 18370 1 1 18 ASP CA   C   3.220  -1.128  -1.819 1.00 . A A . 18 ASP CA   1 1 
       35 18371 1 1 18 ASP CB   C   2.502  -0.056  -2.647 1.00 . A A . 18 ASP CB   1 1 
       35 18372 1 1 18 ASP CG   C   3.380   0.360  -3.828 1.00 . A A . 18 ASP CG   1 1 
       35 18373 1 1 18 ASP H    H   1.236  -1.410  -1.016 1.00 . A A . 18 ASP H    1 1 
       35 18374 1 1 18 ASP HA   H   3.684  -1.854  -2.469 1.00 . A A . 18 ASP HA   1 1 
       35 18375 1 1 18 ASP HB2  H   1.568  -0.455  -3.016 1.00 . A A . 18 ASP HB2  1 1 
       35 18376 1 1 18 ASP HB3  H   2.306   0.805  -2.025 1.00 . A A . 18 ASP HB3  1 1 
       35 18377 1 1 18 ASP N    N   2.149  -1.771  -0.997 1.00 . A A . 18 ASP N    1 1 
       35 18378 1 1 18 ASP O    O   5.453  -0.652  -1.098 1.00 . A A . 18 ASP O    1 1 
       35 18379 1 1 18 ASP OD1  O   4.271   1.168  -3.625 1.00 . A A . 18 ASP OD1  1 1 
       35 18380 1 1 18 ASP OD2  O   3.141  -0.131  -4.919 1.00 . A A . 18 ASP OD2  1 1 
       35 18381 1 1 19 PHE C    C   5.696  -0.244   1.690 1.00 . A A . 19 PHE C    1 1 
       35 18382 1 1 19 PHE CA   C   4.788   0.833   1.085 1.00 . A A . 19 PHE CA   1 1 
       35 18383 1 1 19 PHE CB   C   3.918   1.470   2.172 1.00 . A A . 19 PHE CB   1 1 
       35 18384 1 1 19 PHE CD1  C   5.560   3.254   2.863 1.00 . A A . 19 PHE CD1  1 1 
       35 18385 1 1 19 PHE CD2  C   3.401   3.931   1.989 1.00 . A A . 19 PHE CD2  1 1 
       35 18386 1 1 19 PHE CE1  C   5.917   4.598   3.023 1.00 . A A . 19 PHE CE1  1 1 
       35 18387 1 1 19 PHE CE2  C   3.759   5.275   2.149 1.00 . A A . 19 PHE CE2  1 1 
       35 18388 1 1 19 PHE CG   C   4.302   2.920   2.346 1.00 . A A . 19 PHE CG   1 1 
       35 18389 1 1 19 PHE CZ   C   5.016   5.609   2.667 1.00 . A A . 19 PHE CZ   1 1 
       35 18390 1 1 19 PHE H    H   2.860   0.300   0.271 1.00 . A A . 19 PHE H    1 1 
       35 18391 1 1 19 PHE HA   H   5.376   1.589   0.588 1.00 . A A . 19 PHE HA   1 1 
       35 18392 1 1 19 PHE HB2  H   2.879   1.403   1.888 1.00 . A A . 19 PHE HB2  1 1 
       35 18393 1 1 19 PHE HB3  H   4.069   0.946   3.104 1.00 . A A . 19 PHE HB3  1 1 
       35 18394 1 1 19 PHE HD1  H   6.254   2.474   3.139 1.00 . A A . 19 PHE HD1  1 1 
       35 18395 1 1 19 PHE HD2  H   2.431   3.674   1.589 1.00 . A A . 19 PHE HD2  1 1 
       35 18396 1 1 19 PHE HE1  H   6.887   4.854   3.422 1.00 . A A . 19 PHE HE1  1 1 
       35 18397 1 1 19 PHE HE2  H   3.064   6.054   1.874 1.00 . A A . 19 PHE HE2  1 1 
       35 18398 1 1 19 PHE HZ   H   5.291   6.646   2.790 1.00 . A A . 19 PHE HZ   1 1 
       35 18399 1 1 19 PHE N    N   3.826   0.203   0.126 1.00 . A A . 19 PHE N    1 1 
       35 18400 1 1 19 PHE O    O   6.878  -0.033   1.892 1.00 . A A . 19 PHE O    1 1 
       35 18401 1 1 20 LYS C    C   7.067  -2.911   1.553 1.00 . A A . 20 LYS C    1 1 
       35 18402 1 1 20 LYS CA   C   5.965  -2.512   2.543 1.00 . A A . 20 LYS CA   1 1 
       35 18403 1 1 20 LYS CB   C   4.989  -3.673   2.753 1.00 . A A . 20 LYS CB   1 1 
       35 18404 1 1 20 LYS CD   C   4.611  -4.592   5.052 1.00 . A A . 20 LYS CD   1 1 
       35 18405 1 1 20 LYS CE   C   3.349  -5.332   5.512 1.00 . A A . 20 LYS CE   1 1 
       35 18406 1 1 20 LYS CG   C   4.232  -3.477   4.070 1.00 . A A . 20 LYS CG   1 1 
       35 18407 1 1 20 LYS H    H   4.192  -1.543   1.784 1.00 . A A . 20 LYS H    1 1 
       35 18408 1 1 20 LYS HA   H   6.396  -2.212   3.486 1.00 . A A . 20 LYS HA   1 1 
       35 18409 1 1 20 LYS HB2  H   4.285  -3.702   1.935 1.00 . A A . 20 LYS HB2  1 1 
       35 18410 1 1 20 LYS HB3  H   5.537  -4.602   2.790 1.00 . A A . 20 LYS HB3  1 1 
       35 18411 1 1 20 LYS HD2  H   5.281  -5.287   4.568 1.00 . A A . 20 LYS HD2  1 1 
       35 18412 1 1 20 LYS HD3  H   5.102  -4.160   5.911 1.00 . A A . 20 LYS HD3  1 1 
       35 18413 1 1 20 LYS HE2  H   3.586  -5.998   6.331 1.00 . A A . 20 LYS HE2  1 1 
       35 18414 1 1 20 LYS HE3  H   2.587  -4.629   5.809 1.00 . A A . 20 LYS HE3  1 1 
       35 18415 1 1 20 LYS HG2  H   4.492  -2.518   4.496 1.00 . A A . 20 LYS HG2  1 1 
       35 18416 1 1 20 LYS HG3  H   3.169  -3.510   3.882 1.00 . A A . 20 LYS HG3  1 1 
       35 18417 1 1 20 LYS HZ1  H   2.302  -6.912   4.641 1.00 . A A . 20 LYS HZ1  1 1 
       35 18418 1 1 20 LYS HZ2  H   3.712  -6.475   3.800 1.00 . A A . 20 LYS HZ2  1 1 
       35 18419 1 1 20 LYS HZ3  H   2.323  -5.499   3.704 1.00 . A A . 20 LYS HZ3  1 1 
       35 18420 1 1 20 LYS N    N   5.146  -1.403   1.966 1.00 . A A . 20 LYS N    1 1 
       35 18421 1 1 20 LYS NZ   N   2.888  -6.113   4.324 1.00 . A A . 20 LYS NZ   1 1 
       35 18422 1 1 20 LYS O    O   8.201  -3.130   1.934 1.00 . A A . 20 LYS O    1 1 
       35 18423 1 1 21 THR C    C   8.675  -2.156  -1.025 1.00 . A A . 21 THR C    1 1 
       35 18424 1 1 21 THR CA   C   7.775  -3.363  -0.733 1.00 . A A . 21 THR CA   1 1 
       35 18425 1 1 21 THR CB   C   6.991  -3.776  -1.983 1.00 . A A . 21 THR CB   1 1 
       35 18426 1 1 21 THR CG2  C   7.937  -4.434  -2.988 1.00 . A A . 21 THR CG2  1 1 
       35 18427 1 1 21 THR H    H   5.819  -2.801  -0.002 1.00 . A A . 21 THR H    1 1 
       35 18428 1 1 21 THR HA   H   8.368  -4.192  -0.377 1.00 . A A . 21 THR HA   1 1 
       35 18429 1 1 21 THR HB   H   6.545  -2.903  -2.433 1.00 . A A . 21 THR HB   1 1 
       35 18430 1 1 21 THR HG1  H   5.132  -4.348  -1.922 1.00 . A A . 21 THR HG1  1 1 
       35 18431 1 1 21 THR HG21 H   8.728  -4.945  -2.459 1.00 . A A . 21 THR HG21 1 1 
       35 18432 1 1 21 THR HG22 H   8.363  -3.678  -3.630 1.00 . A A . 21 THR HG22 1 1 
       35 18433 1 1 21 THR HG23 H   7.389  -5.146  -3.588 1.00 . A A . 21 THR HG23 1 1 
       35 18434 1 1 21 THR N    N   6.742  -2.993   0.284 1.00 . A A . 21 THR N    1 1 
       35 18435 1 1 21 THR O    O   9.853  -2.305  -1.285 1.00 . A A . 21 THR O    1 1 
       35 18436 1 1 21 THR OG1  O   5.973  -4.697  -1.616 1.00 . A A . 21 THR OG1  1 1 
       35 18437 1 1 22 TRP C    C  10.158   0.276  -0.280 1.00 . A A . 22 TRP C    1 1 
       35 18438 1 1 22 TRP CA   C   8.951   0.265  -1.223 1.00 . A A . 22 TRP CA   1 1 
       35 18439 1 1 22 TRP CB   C   8.020   1.439  -0.905 1.00 . A A . 22 TRP CB   1 1 
       35 18440 1 1 22 TRP CD1  C   8.113   2.947  -2.934 1.00 . A A . 22 TRP CD1  1 1 
       35 18441 1 1 22 TRP CD2  C   9.316   3.740  -1.206 1.00 . A A . 22 TRP CD2  1 1 
       35 18442 1 1 22 TRP CE2  C   9.455   4.674  -2.261 1.00 . A A . 22 TRP CE2  1 1 
       35 18443 1 1 22 TRP CE3  C   9.980   4.004   0.006 1.00 . A A . 22 TRP CE3  1 1 
       35 18444 1 1 22 TRP CG   C   8.459   2.653  -1.659 1.00 . A A . 22 TRP CG   1 1 
       35 18445 1 1 22 TRP CH2  C  10.878   6.075  -0.907 1.00 . A A . 22 TRP CH2  1 1 
       35 18446 1 1 22 TRP CZ2  C  10.225   5.828  -2.117 1.00 . A A . 22 TRP CZ2  1 1 
       35 18447 1 1 22 TRP CZ3  C  10.756   5.164   0.153 1.00 . A A . 22 TRP CZ3  1 1 
       35 18448 1 1 22 TRP H    H   7.177  -0.871  -0.746 1.00 . A A . 22 TRP H    1 1 
       35 18449 1 1 22 TRP HA   H   9.268   0.305  -2.253 1.00 . A A . 22 TRP HA   1 1 
       35 18450 1 1 22 TRP HB2  H   7.012   1.183  -1.188 1.00 . A A . 22 TRP HB2  1 1 
       35 18451 1 1 22 TRP HB3  H   8.052   1.644   0.155 1.00 . A A . 22 TRP HB3  1 1 
       35 18452 1 1 22 TRP HD1  H   7.480   2.345  -3.568 1.00 . A A . 22 TRP HD1  1 1 
       35 18453 1 1 22 TRP HE1  H   8.612   4.583  -4.164 1.00 . A A . 22 TRP HE1  1 1 
       35 18454 1 1 22 TRP HE3  H   9.891   3.308   0.827 1.00 . A A . 22 TRP HE3  1 1 
       35 18455 1 1 22 TRP HH2  H  11.476   6.967  -0.787 1.00 . A A . 22 TRP HH2  1 1 
       35 18456 1 1 22 TRP HZ2  H  10.316   6.527  -2.936 1.00 . A A . 22 TRP HZ2  1 1 
       35 18457 1 1 22 TRP HZ3  H  11.261   5.357   1.088 1.00 . A A . 22 TRP HZ3  1 1 
       35 18458 1 1 22 TRP N    N   8.129  -0.961  -0.968 1.00 . A A . 22 TRP N    1 1 
       35 18459 1 1 22 TRP NE1  N   8.703   4.146  -3.292 1.00 . A A . 22 TRP NE1  1 1 
       35 18460 1 1 22 TRP O    O  11.286   0.452  -0.700 1.00 . A A . 22 TRP O    1 1 
       35 18461 1 1 23 LEU C    C  11.951  -1.157   1.714 1.00 . A A . 23 LEU C    1 1 
       35 18462 1 1 23 LEU CA   C  11.036   0.047   1.983 1.00 . A A . 23 LEU CA   1 1 
       35 18463 1 1 23 LEU CB   C  10.360  -0.082   3.353 1.00 . A A . 23 LEU CB   1 1 
       35 18464 1 1 23 LEU CD1  C   8.999   2.020   3.389 1.00 . A A . 23 LEU CD1  1 1 
       35 18465 1 1 23 LEU CD2  C  10.015   1.156   5.499 1.00 . A A . 23 LEU CD2  1 1 
       35 18466 1 1 23 LEU CG   C  10.212   1.306   3.988 1.00 . A A . 23 LEU CG   1 1 
       35 18467 1 1 23 LEU H    H   8.994  -0.078   1.290 1.00 . A A . 23 LEU H    1 1 
       35 18468 1 1 23 LEU HA   H  11.601   0.965   1.934 1.00 . A A . 23 LEU HA   1 1 
       35 18469 1 1 23 LEU HB2  H   9.384  -0.529   3.233 1.00 . A A . 23 LEU HB2  1 1 
       35 18470 1 1 23 LEU HB3  H  10.964  -0.705   3.995 1.00 . A A . 23 LEU HB3  1 1 
       35 18471 1 1 23 LEU HD11 H   9.157   2.174   2.332 1.00 . A A . 23 LEU HD11 1 1 
       35 18472 1 1 23 LEU HD12 H   8.868   2.975   3.876 1.00 . A A . 23 LEU HD12 1 1 
       35 18473 1 1 23 LEU HD13 H   8.116   1.416   3.537 1.00 . A A . 23 LEU HD13 1 1 
       35 18474 1 1 23 LEU HD21 H  10.815   0.557   5.910 1.00 . A A . 23 LEU HD21 1 1 
       35 18475 1 1 23 LEU HD22 H   9.068   0.675   5.693 1.00 . A A . 23 LEU HD22 1 1 
       35 18476 1 1 23 LEU HD23 H  10.023   2.133   5.960 1.00 . A A . 23 LEU HD23 1 1 
       35 18477 1 1 23 LEU HG   H  11.103   1.886   3.795 1.00 . A A . 23 LEU HG   1 1 
       35 18478 1 1 23 LEU N    N   9.917   0.071   0.991 1.00 . A A . 23 LEU N    1 1 
       35 18479 1 1 23 LEU O    O  13.160  -1.062   1.819 1.00 . A A . 23 LEU O    1 1 
       35 18480 1 1 24 LYS C    C  13.119  -3.228  -0.144 1.00 . A A . 24 LYS C    1 1 
       35 18481 1 1 24 LYS CA   C  12.211  -3.499   1.061 1.00 . A A . 24 LYS CA   1 1 
       35 18482 1 1 24 LYS CB   C  11.209  -4.613   0.739 1.00 . A A . 24 LYS CB   1 1 
       35 18483 1 1 24 LYS CD   C   9.862  -6.486   1.705 1.00 . A A . 24 LYS CD   1 1 
       35 18484 1 1 24 LYS CE   C   8.577  -6.439   2.539 1.00 . A A . 24 LYS CE   1 1 
       35 18485 1 1 24 LYS CG   C  10.737  -5.274   2.037 1.00 . A A . 24 LYS CG   1 1 
       35 18486 1 1 24 LYS H    H  10.402  -2.333   1.267 1.00 . A A . 24 LYS H    1 1 
       35 18487 1 1 24 LYS HA   H  12.799  -3.768   1.924 1.00 . A A . 24 LYS HA   1 1 
       35 18488 1 1 24 LYS HB2  H  10.361  -4.195   0.217 1.00 . A A . 24 LYS HB2  1 1 
       35 18489 1 1 24 LYS HB3  H  11.686  -5.354   0.114 1.00 . A A . 24 LYS HB3  1 1 
       35 18490 1 1 24 LYS HD2  H   9.611  -6.472   0.654 1.00 . A A . 24 LYS HD2  1 1 
       35 18491 1 1 24 LYS HD3  H  10.402  -7.392   1.933 1.00 . A A . 24 LYS HD3  1 1 
       35 18492 1 1 24 LYS HE2  H   8.795  -6.673   3.573 1.00 . A A . 24 LYS HE2  1 1 
       35 18493 1 1 24 LYS HE3  H   8.115  -5.467   2.463 1.00 . A A . 24 LYS HE3  1 1 
       35 18494 1 1 24 LYS HG2  H  11.596  -5.595   2.610 1.00 . A A . 24 LYS HG2  1 1 
       35 18495 1 1 24 LYS HG3  H  10.163  -4.564   2.613 1.00 . A A . 24 LYS HG3  1 1 
       35 18496 1 1 24 LYS HZ1  H   6.728  -7.373   2.332 1.00 . A A . 24 LYS HZ1  1 1 
       35 18497 1 1 24 LYS HZ2  H   8.053  -8.424   2.177 1.00 . A A . 24 LYS HZ2  1 1 
       35 18498 1 1 24 LYS HZ3  H   7.655  -7.359   0.912 1.00 . A A . 24 LYS HZ3  1 1 
       35 18499 1 1 24 LYS N    N  11.379  -2.287   1.354 1.00 . A A . 24 LYS N    1 1 
       35 18500 1 1 24 LYS NZ   N   7.687  -7.476   1.945 1.00 . A A . 24 LYS NZ   1 1 
       35 18501 1 1 24 LYS O    O  14.282  -3.586  -0.147 1.00 . A A . 24 LYS O    1 1 
       35 18502 1 1 25 ALA C    C  14.605  -1.380  -1.978 1.00 . A A . 25 ALA C    1 1 
       35 18503 1 1 25 ALA CA   C  13.421  -2.274  -2.370 1.00 . A A . 25 ALA CA   1 1 
       35 18504 1 1 25 ALA CB   C  12.477  -1.533  -3.321 1.00 . A A . 25 ALA CB   1 1 
       35 18505 1 1 25 ALA H    H  11.654  -2.305  -1.128 1.00 . A A . 25 ALA H    1 1 
       35 18506 1 1 25 ALA HA   H  13.772  -3.184  -2.831 1.00 . A A . 25 ALA HA   1 1 
       35 18507 1 1 25 ALA HB1  H  12.326  -0.524  -2.964 1.00 . A A . 25 ALA HB1  1 1 
       35 18508 1 1 25 ALA HB2  H  11.528  -2.048  -3.360 1.00 . A A . 25 ALA HB2  1 1 
       35 18509 1 1 25 ALA HB3  H  12.913  -1.504  -4.308 1.00 . A A . 25 ALA HB3  1 1 
       35 18510 1 1 25 ALA N    N  12.594  -2.588  -1.162 1.00 . A A . 25 ALA N    1 1 
       35 18511 1 1 25 ALA O    O  15.696  -1.522  -2.497 1.00 . A A . 25 ALA O    1 1 
       35 18512 1 1 26 LYS C    C  16.575  -0.369   0.135 1.00 . A A . 26 LYS C    1 1 
       35 18513 1 1 26 LYS CA   C  15.507   0.435  -0.620 1.00 . A A . 26 LYS CA   1 1 
       35 18514 1 1 26 LYS CB   C  14.851   1.461   0.311 1.00 . A A . 26 LYS CB   1 1 
       35 18515 1 1 26 LYS CD   C  14.840   3.790  -0.610 1.00 . A A . 26 LYS CD   1 1 
       35 18516 1 1 26 LYS CE   C  15.662   3.807  -1.904 1.00 . A A . 26 LYS CE   1 1 
       35 18517 1 1 26 LYS CG   C  14.058   2.476  -0.516 1.00 . A A . 26 LYS CG   1 1 
       35 18518 1 1 26 LYS H    H  13.508  -0.376  -0.652 1.00 . A A . 26 LYS H    1 1 
       35 18519 1 1 26 LYS HA   H  15.944   0.935  -1.469 1.00 . A A . 26 LYS HA   1 1 
       35 18520 1 1 26 LYS HB2  H  14.184   0.952   0.993 1.00 . A A . 26 LYS HB2  1 1 
       35 18521 1 1 26 LYS HB3  H  15.615   1.975   0.874 1.00 . A A . 26 LYS HB3  1 1 
       35 18522 1 1 26 LYS HD2  H  14.148   4.620  -0.611 1.00 . A A . 26 LYS HD2  1 1 
       35 18523 1 1 26 LYS HD3  H  15.502   3.875   0.238 1.00 . A A . 26 LYS HD3  1 1 
       35 18524 1 1 26 LYS HE2  H  15.984   2.806  -2.156 1.00 . A A . 26 LYS HE2  1 1 
       35 18525 1 1 26 LYS HE3  H  15.085   4.232  -2.710 1.00 . A A . 26 LYS HE3  1 1 
       35 18526 1 1 26 LYS HG2  H  13.894   2.083  -1.510 1.00 . A A . 26 LYS HG2  1 1 
       35 18527 1 1 26 LYS HG3  H  13.106   2.660  -0.042 1.00 . A A . 26 LYS HG3  1 1 
       35 18528 1 1 26 LYS HZ1  H  17.448   4.730  -2.449 1.00 . A A . 26 LYS HZ1  1 1 
       35 18529 1 1 26 LYS HZ2  H  17.380   4.269  -0.816 1.00 . A A . 26 LYS HZ2  1 1 
       35 18530 1 1 26 LYS HZ3  H  16.516   5.630  -1.354 1.00 . A A . 26 LYS HZ3  1 1 
       35 18531 1 1 26 LYS N    N  14.396  -0.466  -1.059 1.00 . A A . 26 LYS N    1 1 
       35 18532 1 1 26 LYS NZ   N  16.840   4.674  -1.607 1.00 . A A . 26 LYS NZ   1 1 
       35 18533 1 1 26 LYS O    O  17.759  -0.143  -0.028 1.00 . A A . 26 LYS O    1 1 
       35 18534 1 1 27 LEU C    C  16.562  -3.501   2.051 1.00 . A A . 27 LEU C    1 1 
       35 18535 1 1 27 LEU CA   C  17.153  -2.125   1.723 1.00 . A A . 27 LEU CA   1 1 
       35 18536 1 1 27 LEU CB   C  17.424  -1.333   3.006 1.00 . A A . 27 LEU CB   1 1 
       35 18537 1 1 27 LEU CD1  C  19.920  -1.514   3.021 1.00 . A A . 27 LEU CD1  1 1 
       35 18538 1 1 27 LEU CD2  C  18.661  -1.416   5.176 1.00 . A A . 27 LEU CD2  1 1 
       35 18539 1 1 27 LEU CG   C  18.632  -1.930   3.735 1.00 . A A . 27 LEU CG   1 1 
       35 18540 1 1 27 LEU H    H  15.203  -1.467   1.074 1.00 . A A . 27 LEU H    1 1 
       35 18541 1 1 27 LEU HA   H  18.065  -2.233   1.158 1.00 . A A . 27 LEU HA   1 1 
       35 18542 1 1 27 LEU HB2  H  17.629  -0.304   2.753 1.00 . A A . 27 LEU HB2  1 1 
       35 18543 1 1 27 LEU HB3  H  16.558  -1.382   3.648 1.00 . A A . 27 LEU HB3  1 1 
       35 18544 1 1 27 LEU HD11 H  19.904  -1.883   2.005 1.00 . A A . 27 LEU HD11 1 1 
       35 18545 1 1 27 LEU HD12 H  20.770  -1.931   3.541 1.00 . A A . 27 LEU HD12 1 1 
       35 18546 1 1 27 LEU HD13 H  19.996  -0.437   3.012 1.00 . A A . 27 LEU HD13 1 1 
       35 18547 1 1 27 LEU HD21 H  18.697  -0.337   5.173 1.00 . A A . 27 LEU HD21 1 1 
       35 18548 1 1 27 LEU HD22 H  19.534  -1.804   5.679 1.00 . A A . 27 LEU HD22 1 1 
       35 18549 1 1 27 LEU HD23 H  17.772  -1.744   5.694 1.00 . A A . 27 LEU HD23 1 1 
       35 18550 1 1 27 LEU HG   H  18.554  -3.008   3.737 1.00 . A A . 27 LEU HG   1 1 
       35 18551 1 1 27 LEU N    N  16.164  -1.305   0.959 1.00 . A A . 27 LEU N    1 1 
       35 18552 1 1 27 LEU O    O  15.498  -3.607   2.633 1.00 . A A . 27 LEU O    1 1 
       35 18553 1 1 28 MET C    C  17.913  -6.883   2.231 1.00 . A A . 28 MET C    1 1 
       35 18554 1 1 28 MET CA   C  16.738  -5.928   1.963 1.00 . A A . 28 MET CA   1 1 
       35 18555 1 1 28 MET CB   C  15.976  -6.340   0.698 1.00 . A A . 28 MET CB   1 1 
       35 18556 1 1 28 MET CE   C  14.418  -9.130   0.541 1.00 . A A . 28 MET CE   1 1 
       35 18557 1 1 28 MET CG   C  14.482  -6.455   1.013 1.00 . A A . 28 MET CG   1 1 
       35 18558 1 1 28 MET H    H  18.102  -4.434   1.212 1.00 . A A . 28 MET H    1 1 
       35 18559 1 1 28 MET HA   H  16.068  -5.913   2.808 1.00 . A A . 28 MET HA   1 1 
       35 18560 1 1 28 MET HB2  H  16.125  -5.596  -0.072 1.00 . A A . 28 MET HB2  1 1 
       35 18561 1 1 28 MET HB3  H  16.342  -7.294   0.350 1.00 . A A . 28 MET HB3  1 1 
       35 18562 1 1 28 MET HE1  H  15.478  -9.252   0.363 1.00 . A A . 28 MET HE1  1 1 
       35 18563 1 1 28 MET HE2  H  13.951  -8.733  -0.345 1.00 . A A . 28 MET HE2  1 1 
       35 18564 1 1 28 MET HE3  H  13.976 -10.088   0.781 1.00 . A A . 28 MET HE3  1 1 
       35 18565 1 1 28 MET HG2  H  14.175  -5.612   1.615 1.00 . A A . 28 MET HG2  1 1 
       35 18566 1 1 28 MET HG3  H  13.919  -6.463   0.092 1.00 . A A . 28 MET HG3  1 1 
       35 18567 1 1 28 MET N    N  17.248  -4.551   1.679 1.00 . A A . 28 MET N    1 1 
       35 18568 1 1 28 MET O    O  18.365  -7.578   1.339 1.00 . A A . 28 MET O    1 1 
       35 18569 1 1 28 MET SD   S  14.169  -7.990   1.923 1.00 . A A . 28 MET SD   1 1 
       35 18570 1 1 29 PRO C    C  19.058  -9.223   3.951 1.00 . A A . 29 PRO C    1 1 
       35 18571 1 1 29 PRO CA   C  19.506  -7.761   3.851 1.00 . A A . 29 PRO CA   1 1 
       35 18572 1 1 29 PRO CB   C  19.922  -7.231   5.219 1.00 . A A . 29 PRO CB   1 1 
       35 18573 1 1 29 PRO CD   C  17.890  -6.076   4.592 1.00 . A A . 29 PRO CD   1 1 
       35 18574 1 1 29 PRO CG   C  18.701  -6.561   5.767 1.00 . A A . 29 PRO CG   1 1 
       35 18575 1 1 29 PRO HA   H  20.322  -7.660   3.154 1.00 . A A . 29 PRO HA   1 1 
       35 18576 1 1 29 PRO HB2  H  20.224  -8.048   5.861 1.00 . A A . 29 PRO HB2  1 1 
       35 18577 1 1 29 PRO HB3  H  20.723  -6.518   5.117 1.00 . A A . 29 PRO HB3  1 1 
       35 18578 1 1 29 PRO HD2  H  16.836  -6.250   4.763 1.00 . A A . 29 PRO HD2  1 1 
       35 18579 1 1 29 PRO HD3  H  18.078  -5.029   4.408 1.00 . A A . 29 PRO HD3  1 1 
       35 18580 1 1 29 PRO HG2  H  18.125  -7.268   6.349 1.00 . A A . 29 PRO HG2  1 1 
       35 18581 1 1 29 PRO HG3  H  18.986  -5.722   6.382 1.00 . A A . 29 PRO HG3  1 1 
       35 18582 1 1 29 PRO N    N  18.373  -6.883   3.462 1.00 . A A . 29 PRO N    1 1 
       35 18583 1 1 29 PRO O    O  17.892  -9.542   3.801 1.00 . A A . 29 PRO O    1 1 
       35 18584 1 1 30 GLN C    C  20.723 -12.307   5.111 1.00 . A A . 30 GLN C    1 1 
       35 18585 1 1 30 GLN CA   C  19.637 -11.561   4.327 1.00 . A A . 30 GLN CA   1 1 
       35 18586 1 1 30 GLN CB   C  19.547 -12.087   2.886 1.00 . A A . 30 GLN CB   1 1 
       35 18587 1 1 30 GLN CD   C  21.375 -12.912   1.379 1.00 . A A . 30 GLN CD   1 1 
       35 18588 1 1 30 GLN CG   C  20.796 -11.684   2.089 1.00 . A A . 30 GLN CG   1 1 
       35 18589 1 1 30 GLN H    H  20.914  -9.819   4.329 1.00 . A A . 30 GLN H    1 1 
       35 18590 1 1 30 GLN HA   H  18.682 -11.674   4.817 1.00 . A A . 30 GLN HA   1 1 
       35 18591 1 1 30 GLN HB2  H  19.467 -13.164   2.904 1.00 . A A . 30 GLN HB2  1 1 
       35 18592 1 1 30 GLN HB3  H  18.672 -11.672   2.408 1.00 . A A . 30 GLN HB3  1 1 
       35 18593 1 1 30 GLN HE21 H  19.740 -13.247   0.300 1.00 . A A . 30 GLN HE21 1 1 
       35 18594 1 1 30 GLN HE22 H  21.014 -14.338   0.044 1.00 . A A . 30 GLN HE22 1 1 
       35 18595 1 1 30 GLN HG2  H  20.528 -10.938   1.355 1.00 . A A . 30 GLN HG2  1 1 
       35 18596 1 1 30 GLN HG3  H  21.537 -11.278   2.760 1.00 . A A . 30 GLN HG3  1 1 
       35 18597 1 1 30 GLN N    N  19.985 -10.110   4.209 1.00 . A A . 30 GLN N    1 1 
       35 18598 1 1 30 GLN NE2  N  20.649 -13.551   0.502 1.00 . A A . 30 GLN NE2  1 1 
       35 18599 1 1 30 GLN O    O  21.905 -12.092   4.911 1.00 . A A . 30 GLN O    1 1 
       35 18600 1 1 30 GLN OE1  O  22.503 -13.292   1.623 1.00 . A A . 30 GLN OE1  1 1 
       35 18601 1 1 31 LEU C    C  20.756 -15.304   7.265 1.00 . A A . 31 LEU C    1 1 
       35 18602 1 1 31 LEU CA   C  21.333 -13.952   6.806 1.00 . A A . 31 LEU CA   1 1 
       35 18603 1 1 31 LEU CB   C  21.706 -13.057   8.017 1.00 . A A . 31 LEU CB   1 1 
       35 18604 1 1 31 LEU CD1  C  19.939 -11.252   7.919 1.00 . A A . 31 LEU CD1  1 1 
       35 18605 1 1 31 LEU CD2  C  19.361 -13.482   8.898 1.00 . A A . 31 LEU CD2  1 1 
       35 18606 1 1 31 LEU CG   C  20.474 -12.441   8.722 1.00 . A A . 31 LEU CG   1 1 
       35 18607 1 1 31 LEU H    H  19.372 -13.338   6.142 1.00 . A A . 31 LEU H    1 1 
       35 18608 1 1 31 LEU HA   H  22.215 -14.124   6.208 1.00 . A A . 31 LEU HA   1 1 
       35 18609 1 1 31 LEU HB2  H  22.251 -13.653   8.732 1.00 . A A . 31 LEU HB2  1 1 
       35 18610 1 1 31 LEU HB3  H  22.348 -12.259   7.672 1.00 . A A . 31 LEU HB3  1 1 
       35 18611 1 1 31 LEU HD11 H  19.629 -10.470   8.596 1.00 . A A . 31 LEU HD11 1 1 
       35 18612 1 1 31 LEU HD12 H  19.095 -11.568   7.324 1.00 . A A . 31 LEU HD12 1 1 
       35 18613 1 1 31 LEU HD13 H  20.718 -10.876   7.270 1.00 . A A . 31 LEU HD13 1 1 
       35 18614 1 1 31 LEU HD21 H  18.620 -13.101   9.584 1.00 . A A . 31 LEU HD21 1 1 
       35 18615 1 1 31 LEU HD22 H  19.781 -14.395   9.293 1.00 . A A . 31 LEU HD22 1 1 
       35 18616 1 1 31 LEU HD23 H  18.898 -13.682   7.944 1.00 . A A . 31 LEU HD23 1 1 
       35 18617 1 1 31 LEU HG   H  20.779 -12.087   9.697 1.00 . A A . 31 LEU HG   1 1 
       35 18618 1 1 31 LEU N    N  20.329 -13.183   6.003 1.00 . A A . 31 LEU N    1 1 
       35 18619 1 1 31 LEU O    O  21.383 -15.942   8.096 1.00 . A A . 31 LEU O    1 1 
       35 18620 1 1 31 LEU OXT  O  19.704 -15.685   6.771 1.00 . A A . 31 LEU OXT  1 1 
       36 18621 1 1  1 SER C    C -24.315   4.072  -6.652 1.00 . A A .  1 SER C    1 1 
       36 18622 1 1  1 SER CA   C -25.751   4.113  -6.114 1.00 . A A .  1 SER CA   1 1 
       36 18623 1 1  1 SER CB   C -26.578   5.153  -6.873 1.00 . A A .  1 SER CB   1 1 
       36 18624 1 1  1 SER H1   H -25.358   3.822  -4.085 1.00 . A A .  1 SER H1   1 1 
       36 18625 1 1  1 SER H2   H -26.735   4.769  -4.393 1.00 . A A .  1 SER H2   1 1 
       36 18626 1 1  1 SER H3   H -25.183   5.430  -4.597 1.00 . A A .  1 SER H3   1 1 
       36 18627 1 1  1 SER HA   H -26.213   3.142  -6.199 1.00 . A A .  1 SER HA   1 1 
       36 18628 1 1  1 SER HB2  H -26.105   6.119  -6.797 1.00 . A A .  1 SER HB2  1 1 
       36 18629 1 1  1 SER HB3  H -26.642   4.869  -7.916 1.00 . A A .  1 SER HB3  1 1 
       36 18630 1 1  1 SER HG   H -28.447   5.696  -6.922 1.00 . A A .  1 SER HG   1 1 
       36 18631 1 1  1 SER N    N -25.756   4.569  -4.690 1.00 . A A .  1 SER N    1 1 
       36 18632 1 1  1 SER O    O -23.540   4.987  -6.441 1.00 . A A .  1 SER O    1 1 
       36 18633 1 1  1 SER OG   O -27.880   5.224  -6.307 1.00 . A A .  1 SER OG   1 1 
       36 18634 1 1  2 GLY C    C -21.625   2.357  -6.827 1.00 . A A .  2 GLY C    1 1 
       36 18635 1 1  2 GLY CA   C -22.573   2.912  -7.897 1.00 . A A .  2 GLY CA   1 1 
       36 18636 1 1  2 GLY H    H -24.600   2.294  -7.498 1.00 . A A .  2 GLY H    1 1 
       36 18637 1 1  2 GLY HA2  H -22.579   2.251  -8.752 1.00 . A A .  2 GLY HA2  1 1 
       36 18638 1 1  2 GLY HA3  H -22.232   3.890  -8.200 1.00 . A A .  2 GLY HA3  1 1 
       36 18639 1 1  2 GLY N    N -23.958   3.018  -7.343 1.00 . A A .  2 GLY N    1 1 
       36 18640 1 1  2 GLY O    O -22.053   1.866  -5.799 1.00 . A A .  2 GLY O    1 1 
       36 18641 1 1  3 SER C    C -18.057   2.727  -6.126 1.00 . A A .  3 SER C    1 1 
       36 18642 1 1  3 SER CA   C -19.354   1.907  -6.068 1.00 . A A .  3 SER CA   1 1 
       36 18643 1 1  3 SER CB   C -19.103   0.455  -6.485 1.00 . A A .  3 SER CB   1 1 
       36 18644 1 1  3 SER H    H -20.019   2.829  -7.901 1.00 . A A .  3 SER H    1 1 
       36 18645 1 1  3 SER HA   H -19.774   1.937  -5.075 1.00 . A A .  3 SER HA   1 1 
       36 18646 1 1  3 SER HB2  H -19.994   0.048  -6.935 1.00 . A A .  3 SER HB2  1 1 
       36 18647 1 1  3 SER HB3  H -18.294   0.422  -7.203 1.00 . A A .  3 SER HB3  1 1 
       36 18648 1 1  3 SER HG   H -17.812  -0.305  -5.244 1.00 . A A .  3 SER HG   1 1 
       36 18649 1 1  3 SER N    N -20.339   2.431  -7.065 1.00 . A A .  3 SER N    1 1 
       36 18650 1 1  3 SER O    O -17.152   2.430  -6.885 1.00 . A A .  3 SER O    1 1 
       36 18651 1 1  3 SER OG   O -18.768  -0.314  -5.336 1.00 . A A .  3 SER OG   1 1 
       36 18652 1 1  4 TRP C    C -15.933   4.426  -4.035 1.00 . A A .  4 TRP C    1 1 
       36 18653 1 1  4 TRP CA   C -16.731   4.613  -5.334 1.00 . A A .  4 TRP CA   1 1 
       36 18654 1 1  4 TRP CB   C -17.236   6.052  -5.454 1.00 . A A .  4 TRP CB   1 1 
       36 18655 1 1  4 TRP CD1  C -16.450   6.940  -7.685 1.00 . A A .  4 TRP CD1  1 1 
       36 18656 1 1  4 TRP CD2  C -15.128   7.584  -5.983 1.00 . A A .  4 TRP CD2  1 1 
       36 18657 1 1  4 TRP CE2  C -14.578   8.144  -7.159 1.00 . A A .  4 TRP CE2  1 1 
       36 18658 1 1  4 TRP CE3  C -14.482   7.840  -4.760 1.00 . A A .  4 TRP CE3  1 1 
       36 18659 1 1  4 TRP CG   C -16.317   6.825  -6.343 1.00 . A A .  4 TRP CG   1 1 
       36 18660 1 1  4 TRP CH2  C -12.794   9.174  -5.901 1.00 . A A .  4 TRP CH2  1 1 
       36 18661 1 1  4 TRP CZ2  C -13.425   8.929  -7.124 1.00 . A A .  4 TRP CZ2  1 1 
       36 18662 1 1  4 TRP CZ3  C -13.321   8.630  -4.722 1.00 . A A .  4 TRP CZ3  1 1 
       36 18663 1 1  4 TRP H    H -18.708   3.987  -4.730 1.00 . A A .  4 TRP H    1 1 
       36 18664 1 1  4 TRP HA   H -16.115   4.371  -6.186 1.00 . A A .  4 TRP HA   1 1 
       36 18665 1 1  4 TRP HB2  H -18.231   6.052  -5.876 1.00 . A A .  4 TRP HB2  1 1 
       36 18666 1 1  4 TRP HB3  H -17.260   6.509  -4.476 1.00 . A A .  4 TRP HB3  1 1 
       36 18667 1 1  4 TRP HD1  H -17.233   6.494  -8.280 1.00 . A A .  4 TRP HD1  1 1 
       36 18668 1 1  4 TRP HE1  H -15.284   7.959  -9.110 1.00 . A A .  4 TRP HE1  1 1 
       36 18669 1 1  4 TRP HE3  H -14.880   7.426  -3.846 1.00 . A A .  4 TRP HE3  1 1 
       36 18670 1 1  4 TRP HH2  H -11.902   9.781  -5.865 1.00 . A A .  4 TRP HH2  1 1 
       36 18671 1 1  4 TRP HZ2  H -13.023   9.346  -8.036 1.00 . A A .  4 TRP HZ2  1 1 
       36 18672 1 1  4 TRP HZ3  H -12.832   8.821  -3.777 1.00 . A A .  4 TRP HZ3  1 1 
       36 18673 1 1  4 TRP N    N -17.964   3.764  -5.330 1.00 . A A .  4 TRP N    1 1 
       36 18674 1 1  4 TRP NE1  N -15.418   7.722  -8.170 1.00 . A A .  4 TRP NE1  1 1 
       36 18675 1 1  4 TRP O    O -14.718   4.490  -4.035 1.00 . A A .  4 TRP O    1 1 
       36 18676 1 1  5 LEU C    C -15.336   2.573  -1.529 1.00 . A A .  5 LEU C    1 1 
       36 18677 1 1  5 LEU CA   C -15.878   4.007  -1.634 1.00 . A A .  5 LEU CA   1 1 
       36 18678 1 1  5 LEU CB   C -16.926   4.269  -0.546 1.00 . A A .  5 LEU CB   1 1 
       36 18679 1 1  5 LEU CD1  C -15.836   6.081   0.794 1.00 . A A .  5 LEU CD1  1 1 
       36 18680 1 1  5 LEU CD2  C -17.174   4.312   1.942 1.00 . A A .  5 LEU CD2  1 1 
       36 18681 1 1  5 LEU CG   C -16.226   4.601   0.775 1.00 . A A .  5 LEU CG   1 1 
       36 18682 1 1  5 LEU H    H -17.581   4.151  -2.953 1.00 . A A .  5 LEU H    1 1 
       36 18683 1 1  5 LEU HA   H -15.073   4.719  -1.547 1.00 . A A .  5 LEU HA   1 1 
       36 18684 1 1  5 LEU HB2  H -17.550   5.100  -0.841 1.00 . A A .  5 LEU HB2  1 1 
       36 18685 1 1  5 LEU HB3  H -17.536   3.389  -0.416 1.00 . A A .  5 LEU HB3  1 1 
       36 18686 1 1  5 LEU HD11 H -15.385   6.323   1.745 1.00 . A A .  5 LEU HD11 1 1 
       36 18687 1 1  5 LEU HD12 H -16.718   6.688   0.648 1.00 . A A .  5 LEU HD12 1 1 
       36 18688 1 1  5 LEU HD13 H -15.129   6.278   0.001 1.00 . A A .  5 LEU HD13 1 1 
       36 18689 1 1  5 LEU HD21 H -17.285   3.243   2.060 1.00 . A A .  5 LEU HD21 1 1 
       36 18690 1 1  5 LEU HD22 H -18.140   4.753   1.739 1.00 . A A .  5 LEU HD22 1 1 
       36 18691 1 1  5 LEU HD23 H -16.769   4.734   2.849 1.00 . A A .  5 LEU HD23 1 1 
       36 18692 1 1  5 LEU HG   H -15.336   3.995   0.874 1.00 . A A .  5 LEU HG   1 1 
       36 18693 1 1  5 LEU N    N -16.603   4.198  -2.930 1.00 . A A .  5 LEU N    1 1 
       36 18694 1 1  5 LEU O    O -14.287   2.344  -0.959 1.00 . A A .  5 LEU O    1 1 
       36 18695 1 1  6 ARG C    C -14.145   0.065  -2.553 1.00 . A A .  6 ARG C    1 1 
       36 18696 1 1  6 ARG CA   C -15.577   0.187  -2.013 1.00 . A A .  6 ARG CA   1 1 
       36 18697 1 1  6 ARG CB   C -16.553  -0.592  -2.899 1.00 . A A .  6 ARG CB   1 1 
       36 18698 1 1  6 ARG CD   C -17.952  -1.980  -1.346 1.00 . A A .  6 ARG CD   1 1 
       36 18699 1 1  6 ARG CG   C -16.771  -1.996  -2.324 1.00 . A A .  6 ARG CG   1 1 
       36 18700 1 1  6 ARG CZ   C -19.808  -2.588  -2.791 1.00 . A A .  6 ARG CZ   1 1 
       36 18701 1 1  6 ARG H    H -16.887   1.825  -2.528 1.00 . A A .  6 ARG H    1 1 
       36 18702 1 1  6 ARG HA   H -15.628  -0.180  -0.999 1.00 . A A .  6 ARG HA   1 1 
       36 18703 1 1  6 ARG HB2  H -17.498  -0.070  -2.941 1.00 . A A .  6 ARG HB2  1 1 
       36 18704 1 1  6 ARG HB3  H -16.144  -0.675  -3.896 1.00 . A A .  6 ARG HB3  1 1 
       36 18705 1 1  6 ARG HD2  H -18.072  -2.955  -0.889 1.00 . A A .  6 ARG HD2  1 1 
       36 18706 1 1  6 ARG HD3  H -17.803  -1.226  -0.588 1.00 . A A .  6 ARG HD3  1 1 
       36 18707 1 1  6 ARG HE   H -19.435  -0.710  -2.260 1.00 . A A .  6 ARG HE   1 1 
       36 18708 1 1  6 ARG HG2  H -16.978  -2.685  -3.130 1.00 . A A .  6 ARG HG2  1 1 
       36 18709 1 1  6 ARG HG3  H -15.879  -2.312  -1.803 1.00 . A A .  6 ARG HG3  1 1 
       36 18710 1 1  6 ARG HH11 H -20.512  -3.406  -1.102 1.00 . A A .  6 ARG HH11 1 1 
       36 18711 1 1  6 ARG HH12 H -21.001  -4.186  -2.569 1.00 . A A .  6 ARG HH12 1 1 
       36 18712 1 1  6 ARG HH21 H -19.263  -1.979  -4.623 1.00 . A A .  6 ARG HH21 1 1 
       36 18713 1 1  6 ARG HH22 H -20.289  -3.376  -4.571 1.00 . A A .  6 ARG HH22 1 1 
       36 18714 1 1  6 ARG N    N -16.044   1.611  -2.076 1.00 . A A .  6 ARG N    1 1 
       36 18715 1 1  6 ARG NE   N -19.147  -1.644  -2.176 1.00 . A A .  6 ARG NE   1 1 
       36 18716 1 1  6 ARG NH1  N -20.494  -3.462  -2.100 1.00 . A A .  6 ARG NH1  1 1 
       36 18717 1 1  6 ARG NH2  N -19.786  -2.654  -4.097 1.00 . A A .  6 ARG NH2  1 1 
       36 18718 1 1  6 ARG O    O -13.285  -0.516  -1.919 1.00 . A A .  6 ARG O    1 1 
       36 18719 1 1  7 ASP C    C -11.497   1.200  -3.369 1.00 . A A .  7 ASP C    1 1 
       36 18720 1 1  7 ASP CA   C -12.513   0.532  -4.305 1.00 . A A .  7 ASP CA   1 1 
       36 18721 1 1  7 ASP CB   C -12.597   1.288  -5.636 1.00 . A A .  7 ASP CB   1 1 
       36 18722 1 1  7 ASP CG   C -11.204   1.387  -6.263 1.00 . A A .  7 ASP CG   1 1 
       36 18723 1 1  7 ASP H    H -14.601   1.073  -4.208 1.00 . A A .  7 ASP H    1 1 
       36 18724 1 1  7 ASP HA   H -12.239  -0.495  -4.483 1.00 . A A .  7 ASP HA   1 1 
       36 18725 1 1  7 ASP HB2  H -13.258   0.759  -6.308 1.00 . A A .  7 ASP HB2  1 1 
       36 18726 1 1  7 ASP HB3  H -12.982   2.281  -5.462 1.00 . A A .  7 ASP HB3  1 1 
       36 18727 1 1  7 ASP N    N -13.889   0.610  -3.720 1.00 . A A .  7 ASP N    1 1 
       36 18728 1 1  7 ASP O    O -10.409   0.692  -3.166 1.00 . A A .  7 ASP O    1 1 
       36 18729 1 1  7 ASP OD1  O -10.655   0.353  -6.611 1.00 . A A .  7 ASP OD1  1 1 
       36 18730 1 1  7 ASP OD2  O -10.709   2.495  -6.384 1.00 . A A .  7 ASP OD2  1 1 
       36 18731 1 1  8 ILE C    C -10.524   2.089  -0.706 1.00 . A A .  8 ILE C    1 1 
       36 18732 1 1  8 ILE CA   C -10.901   3.026  -1.860 1.00 . A A .  8 ILE CA   1 1 
       36 18733 1 1  8 ILE CB   C -11.661   4.251  -1.331 1.00 . A A .  8 ILE CB   1 1 
       36 18734 1 1  8 ILE CD1  C -12.805   6.378  -2.003 1.00 . A A .  8 ILE CD1  1 1 
       36 18735 1 1  8 ILE CG1  C -11.853   5.270  -2.462 1.00 . A A .  8 ILE CG1  1 1 
       36 18736 1 1  8 ILE CG2  C -10.863   4.901  -0.195 1.00 . A A .  8 ILE CG2  1 1 
       36 18737 1 1  8 ILE H    H -12.729   2.715  -2.969 1.00 . A A .  8 ILE H    1 1 
       36 18738 1 1  8 ILE HA   H -10.015   3.342  -2.391 1.00 . A A .  8 ILE HA   1 1 
       36 18739 1 1  8 ILE HB   H -12.627   3.940  -0.958 1.00 . A A .  8 ILE HB   1 1 
       36 18740 1 1  8 ILE HD11 H -13.692   6.368  -2.621 1.00 . A A .  8 ILE HD11 1 1 
       36 18741 1 1  8 ILE HD12 H -12.314   7.336  -2.095 1.00 . A A .  8 ILE HD12 1 1 
       36 18742 1 1  8 ILE HD13 H -13.082   6.214  -0.972 1.00 . A A .  8 ILE HD13 1 1 
       36 18743 1 1  8 ILE HG12 H -10.896   5.701  -2.722 1.00 . A A .  8 ILE HG12 1 1 
       36 18744 1 1  8 ILE HG13 H -12.270   4.775  -3.326 1.00 . A A .  8 ILE HG13 1 1 
       36 18745 1 1  8 ILE HG21 H  -9.812   4.894  -0.443 1.00 . A A .  8 ILE HG21 1 1 
       36 18746 1 1  8 ILE HG22 H -11.020   4.345   0.718 1.00 . A A .  8 ILE HG22 1 1 
       36 18747 1 1  8 ILE HG23 H -11.194   5.919  -0.057 1.00 . A A .  8 ILE HG23 1 1 
       36 18748 1 1  8 ILE N    N -11.846   2.330  -2.792 1.00 . A A .  8 ILE N    1 1 
       36 18749 1 1  8 ILE O    O  -9.369   1.988  -0.336 1.00 . A A .  8 ILE O    1 1 
       36 18750 1 1  9 TRP C    C -10.186  -0.605   0.510 1.00 . A A .  9 TRP C    1 1 
       36 18751 1 1  9 TRP CA   C -11.189   0.456   0.981 1.00 . A A .  9 TRP CA   1 1 
       36 18752 1 1  9 TRP CB   C -12.533  -0.187   1.341 1.00 . A A .  9 TRP CB   1 1 
       36 18753 1 1  9 TRP CD1  C -12.757  -2.272   2.754 1.00 . A A .  9 TRP CD1  1 1 
       36 18754 1 1  9 TRP CD2  C -11.841  -0.558   3.887 1.00 . A A .  9 TRP CD2  1 1 
       36 18755 1 1  9 TRP CE2  C -11.907  -1.649   4.785 1.00 . A A .  9 TRP CE2  1 1 
       36 18756 1 1  9 TRP CE3  C -11.301   0.654   4.354 1.00 . A A .  9 TRP CE3  1 1 
       36 18757 1 1  9 TRP CG   C -12.388  -0.980   2.603 1.00 . A A .  9 TRP CG   1 1 
       36 18758 1 1  9 TRP CH2  C -10.918  -0.332   6.547 1.00 . A A .  9 TRP CH2  1 1 
       36 18759 1 1  9 TRP CZ2  C -11.452  -1.542   6.099 1.00 . A A .  9 TRP CZ2  1 1 
       36 18760 1 1  9 TRP CZ3  C -10.842   0.764   5.677 1.00 . A A .  9 TRP CZ3  1 1 
       36 18761 1 1  9 TRP H    H -12.411   1.494  -0.467 1.00 . A A .  9 TRP H    1 1 
       36 18762 1 1  9 TRP HA   H -10.796   0.995   1.828 1.00 . A A .  9 TRP HA   1 1 
       36 18763 1 1  9 TRP HB2  H -13.273   0.586   1.486 1.00 . A A .  9 TRP HB2  1 1 
       36 18764 1 1  9 TRP HB3  H -12.845  -0.840   0.539 1.00 . A A .  9 TRP HB3  1 1 
       36 18765 1 1  9 TRP HD1  H -13.203  -2.892   1.989 1.00 . A A .  9 TRP HD1  1 1 
       36 18766 1 1  9 TRP HE1  H -12.643  -3.563   4.414 1.00 . A A .  9 TRP HE1  1 1 
       36 18767 1 1  9 TRP HE3  H -11.238   1.505   3.692 1.00 . A A .  9 TRP HE3  1 1 
       36 18768 1 1  9 TRP HH2  H -10.563  -0.240   7.563 1.00 . A A .  9 TRP HH2  1 1 
       36 18769 1 1  9 TRP HZ2  H -11.512  -2.390   6.766 1.00 . A A .  9 TRP HZ2  1 1 
       36 18770 1 1  9 TRP HZ3  H -10.428   1.700   6.024 1.00 . A A .  9 TRP HZ3  1 1 
       36 18771 1 1  9 TRP N    N -11.489   1.398  -0.143 1.00 . A A .  9 TRP N    1 1 
       36 18772 1 1  9 TRP NE1  N -12.472  -2.670   4.047 1.00 . A A .  9 TRP NE1  1 1 
       36 18773 1 1  9 TRP O    O  -9.251  -0.942   1.212 1.00 . A A .  9 TRP O    1 1 
       36 18774 1 1 10 ASP C    C  -8.062  -1.472  -1.491 1.00 . A A . 10 ASP C    1 1 
       36 18775 1 1 10 ASP CA   C  -9.418  -2.134  -1.220 1.00 . A A . 10 ASP CA   1 1 
       36 18776 1 1 10 ASP CB   C -10.050  -2.631  -2.524 1.00 . A A . 10 ASP CB   1 1 
       36 18777 1 1 10 ASP CG   C  -9.755  -4.121  -2.704 1.00 . A A . 10 ASP CG   1 1 
       36 18778 1 1 10 ASP H    H -11.121  -0.811  -1.235 1.00 . A A . 10 ASP H    1 1 
       36 18779 1 1 10 ASP HA   H  -9.307  -2.951  -0.524 1.00 . A A . 10 ASP HA   1 1 
       36 18780 1 1 10 ASP HB2  H -11.119  -2.477  -2.488 1.00 . A A . 10 ASP HB2  1 1 
       36 18781 1 1 10 ASP HB3  H  -9.636  -2.082  -3.357 1.00 . A A . 10 ASP HB3  1 1 
       36 18782 1 1 10 ASP N    N -10.368  -1.113  -0.684 1.00 . A A . 10 ASP N    1 1 
       36 18783 1 1 10 ASP O    O  -7.026  -2.002  -1.142 1.00 . A A . 10 ASP O    1 1 
       36 18784 1 1 10 ASP OD1  O  -8.589  -4.467  -2.823 1.00 . A A . 10 ASP OD1  1 1 
       36 18785 1 1 10 ASP OD2  O -10.699  -4.892  -2.719 1.00 . A A . 10 ASP OD2  1 1 
       36 18786 1 1 11 TRP C    C  -6.004   0.633  -1.090 1.00 . A A . 11 TRP C    1 1 
       36 18787 1 1 11 TRP CA   C  -6.791   0.414  -2.389 1.00 . A A . 11 TRP CA   1 1 
       36 18788 1 1 11 TRP CB   C  -7.218   1.753  -3.001 1.00 . A A . 11 TRP CB   1 1 
       36 18789 1 1 11 TRP CD1  C  -5.208   2.559  -4.306 1.00 . A A . 11 TRP CD1  1 1 
       36 18790 1 1 11 TRP CD2  C  -5.471   3.656  -2.359 1.00 . A A . 11 TRP CD2  1 1 
       36 18791 1 1 11 TRP CE2  C  -4.323   4.201  -2.980 1.00 . A A . 11 TRP CE2  1 1 
       36 18792 1 1 11 TRP CE3  C  -5.858   4.175  -1.111 1.00 . A A . 11 TRP CE3  1 1 
       36 18793 1 1 11 TRP CG   C  -6.015   2.615  -3.223 1.00 . A A . 11 TRP CG   1 1 
       36 18794 1 1 11 TRP CH2  C  -3.984   5.728  -1.144 1.00 . A A . 11 TRP CH2  1 1 
       36 18795 1 1 11 TRP CZ2  C  -3.584   5.224  -2.384 1.00 . A A . 11 TRP CZ2  1 1 
       36 18796 1 1 11 TRP CZ3  C  -5.119   5.205  -0.508 1.00 . A A . 11 TRP CZ3  1 1 
       36 18797 1 1 11 TRP H    H  -8.927   0.097  -2.360 1.00 . A A . 11 TRP H    1 1 
       36 18798 1 1 11 TRP HA   H  -6.198  -0.145  -3.097 1.00 . A A . 11 TRP HA   1 1 
       36 18799 1 1 11 TRP HB2  H  -7.712   1.576  -3.945 1.00 . A A . 11 TRP HB2  1 1 
       36 18800 1 1 11 TRP HB3  H  -7.900   2.254  -2.329 1.00 . A A . 11 TRP HB3  1 1 
       36 18801 1 1 11 TRP HD1  H  -5.328   1.890  -5.145 1.00 . A A . 11 TRP HD1  1 1 
       36 18802 1 1 11 TRP HE1  H  -3.486   3.661  -4.810 1.00 . A A . 11 TRP HE1  1 1 
       36 18803 1 1 11 TRP HE3  H  -6.731   3.778  -0.613 1.00 . A A . 11 TRP HE3  1 1 
       36 18804 1 1 11 TRP HH2  H  -3.419   6.520  -0.675 1.00 . A A . 11 TRP HH2  1 1 
       36 18805 1 1 11 TRP HZ2  H  -2.712   5.624  -2.878 1.00 . A A . 11 TRP HZ2  1 1 
       36 18806 1 1 11 TRP HZ3  H  -5.425   5.596   0.451 1.00 . A A . 11 TRP HZ3  1 1 
       36 18807 1 1 11 TRP N    N  -8.072  -0.308  -2.100 1.00 . A A . 11 TRP N    1 1 
       36 18808 1 1 11 TRP NE1  N  -4.203   3.499  -4.163 1.00 . A A . 11 TRP NE1  1 1 
       36 18809 1 1 11 TRP O    O  -4.801   0.461  -1.054 1.00 . A A . 11 TRP O    1 1 
       36 18810 1 1 12 ILE C    C  -5.245  -0.095   1.681 1.00 . A A . 12 ILE C    1 1 
       36 18811 1 1 12 ILE CA   C  -5.967   1.202   1.279 1.00 . A A . 12 ILE CA   1 1 
       36 18812 1 1 12 ILE CB   C  -7.070   1.558   2.289 1.00 . A A . 12 ILE CB   1 1 
       36 18813 1 1 12 ILE CD1  C  -8.903   3.207   2.712 1.00 . A A . 12 ILE CD1  1 1 
       36 18814 1 1 12 ILE CG1  C  -7.541   2.996   2.048 1.00 . A A . 12 ILE CG1  1 1 
       36 18815 1 1 12 ILE CG2  C  -6.528   1.438   3.719 1.00 . A A . 12 ILE CG2  1 1 
       36 18816 1 1 12 ILE H    H  -7.650   1.115  -0.075 1.00 . A A . 12 ILE H    1 1 
       36 18817 1 1 12 ILE HA   H  -5.262   2.016   1.197 1.00 . A A . 12 ILE HA   1 1 
       36 18818 1 1 12 ILE HB   H  -7.903   0.880   2.164 1.00 . A A . 12 ILE HB   1 1 
       36 18819 1 1 12 ILE HD11 H  -9.521   2.337   2.550 1.00 . A A . 12 ILE HD11 1 1 
       36 18820 1 1 12 ILE HD12 H  -9.382   4.074   2.284 1.00 . A A . 12 ILE HD12 1 1 
       36 18821 1 1 12 ILE HD13 H  -8.766   3.359   3.773 1.00 . A A . 12 ILE HD13 1 1 
       36 18822 1 1 12 ILE HG12 H  -6.823   3.685   2.470 1.00 . A A . 12 ILE HG12 1 1 
       36 18823 1 1 12 ILE HG13 H  -7.628   3.173   0.988 1.00 . A A . 12 ILE HG13 1 1 
       36 18824 1 1 12 ILE HG21 H  -7.105   2.070   4.377 1.00 . A A . 12 ILE HG21 1 1 
       36 18825 1 1 12 ILE HG22 H  -5.493   1.746   3.739 1.00 . A A . 12 ILE HG22 1 1 
       36 18826 1 1 12 ILE HG23 H  -6.604   0.412   4.047 1.00 . A A . 12 ILE HG23 1 1 
       36 18827 1 1 12 ILE N    N  -6.677   0.994  -0.023 1.00 . A A . 12 ILE N    1 1 
       36 18828 1 1 12 ILE O    O  -4.153  -0.068   2.215 1.00 . A A . 12 ILE O    1 1 
       36 18829 1 1 13 CYS C    C  -4.007  -2.791   0.829 1.00 . A A . 13 CYS C    1 1 
       36 18830 1 1 13 CYS CA   C  -5.205  -2.533   1.755 1.00 . A A . 13 CYS CA   1 1 
       36 18831 1 1 13 CYS CB   C  -6.294  -3.586   1.534 1.00 . A A . 13 CYS CB   1 1 
       36 18832 1 1 13 CYS H    H  -6.725  -1.219   0.968 1.00 . A A . 13 CYS H    1 1 
       36 18833 1 1 13 CYS HA   H  -4.892  -2.537   2.787 1.00 . A A . 13 CYS HA   1 1 
       36 18834 1 1 13 CYS HB2  H  -7.223  -3.240   1.962 1.00 . A A . 13 CYS HB2  1 1 
       36 18835 1 1 13 CYS HB3  H  -6.427  -3.751   0.474 1.00 . A A . 13 CYS HB3  1 1 
       36 18836 1 1 13 CYS HG   H  -6.570  -5.483   2.800 1.00 . A A . 13 CYS HG   1 1 
       36 18837 1 1 13 CYS N    N  -5.849  -1.229   1.410 1.00 . A A . 13 CYS N    1 1 
       36 18838 1 1 13 CYS O    O  -2.990  -3.307   1.254 1.00 . A A . 13 CYS O    1 1 
       36 18839 1 1 13 CYS SG   S  -5.807  -5.137   2.330 1.00 . A A . 13 CYS SG   1 1 
       36 18840 1 1 14 GLU C    C  -1.793  -1.757  -0.992 1.00 . A A . 14 GLU C    1 1 
       36 18841 1 1 14 GLU CA   C  -2.984  -2.641  -1.380 1.00 . A A . 14 GLU CA   1 1 
       36 18842 1 1 14 GLU CB   C  -3.535  -2.241  -2.752 1.00 . A A . 14 GLU CB   1 1 
       36 18843 1 1 14 GLU CD   C  -2.840  -4.044  -4.354 1.00 . A A . 14 GLU CD   1 1 
       36 18844 1 1 14 GLU CG   C  -3.993  -3.492  -3.508 1.00 . A A . 14 GLU CG   1 1 
       36 18845 1 1 14 GLU H    H  -4.945  -2.007  -0.747 1.00 . A A . 14 GLU H    1 1 
       36 18846 1 1 14 GLU HA   H  -2.693  -3.675  -1.387 1.00 . A A . 14 GLU HA   1 1 
       36 18847 1 1 14 GLU HB2  H  -4.374  -1.572  -2.621 1.00 . A A . 14 GLU HB2  1 1 
       36 18848 1 1 14 GLU HB3  H  -2.766  -1.743  -3.315 1.00 . A A . 14 GLU HB3  1 1 
       36 18849 1 1 14 GLU HG2  H  -4.312  -4.244  -2.801 1.00 . A A . 14 GLU HG2  1 1 
       36 18850 1 1 14 GLU HG3  H  -4.820  -3.237  -4.156 1.00 . A A . 14 GLU HG3  1 1 
       36 18851 1 1 14 GLU N    N  -4.117  -2.427  -0.429 1.00 . A A . 14 GLU N    1 1 
       36 18852 1 1 14 GLU O    O  -0.655  -2.187  -1.016 1.00 . A A . 14 GLU O    1 1 
       36 18853 1 1 14 GLU OE1  O  -2.543  -3.450  -5.378 1.00 . A A . 14 GLU OE1  1 1 
       36 18854 1 1 14 GLU OE2  O  -2.276  -5.053  -3.963 1.00 . A A . 14 GLU OE2  1 1 
       36 18855 1 1 15 VAL C    C  -0.318  -0.087   1.098 1.00 . A A . 15 VAL C    1 1 
       36 18856 1 1 15 VAL CA   C  -0.949   0.397  -0.216 1.00 . A A . 15 VAL CA   1 1 
       36 18857 1 1 15 VAL CB   C  -1.609   1.769  -0.028 1.00 . A A . 15 VAL CB   1 1 
       36 18858 1 1 15 VAL CG1  C  -0.571   2.781   0.467 1.00 . A A . 15 VAL CG1  1 1 
       36 18859 1 1 15 VAL CG2  C  -2.183   2.251  -1.364 1.00 . A A . 15 VAL CG2  1 1 
       36 18860 1 1 15 VAL H    H  -2.985  -0.218  -0.607 1.00 . A A . 15 VAL H    1 1 
       36 18861 1 1 15 VAL HA   H  -0.201   0.450  -0.993 1.00 . A A . 15 VAL HA   1 1 
       36 18862 1 1 15 VAL HB   H  -2.405   1.688   0.699 1.00 . A A . 15 VAL HB   1 1 
       36 18863 1 1 15 VAL HG11 H  -0.841   3.770   0.127 1.00 . A A . 15 VAL HG11 1 1 
       36 18864 1 1 15 VAL HG12 H   0.402   2.520   0.077 1.00 . A A . 15 VAL HG12 1 1 
       36 18865 1 1 15 VAL HG13 H  -0.541   2.768   1.547 1.00 . A A . 15 VAL HG13 1 1 
       36 18866 1 1 15 VAL HG21 H  -1.793   1.640  -2.166 1.00 . A A . 15 VAL HG21 1 1 
       36 18867 1 1 15 VAL HG22 H  -1.902   3.281  -1.527 1.00 . A A . 15 VAL HG22 1 1 
       36 18868 1 1 15 VAL HG23 H  -3.260   2.172  -1.343 1.00 . A A . 15 VAL HG23 1 1 
       36 18869 1 1 15 VAL N    N  -2.055  -0.528  -0.623 1.00 . A A . 15 VAL N    1 1 
       36 18870 1 1 15 VAL O    O   0.881  -0.003   1.284 1.00 . A A . 15 VAL O    1 1 
       36 18871 1 1 16 LEU C    C   0.487  -2.182   3.047 1.00 . A A . 16 LEU C    1 1 
       36 18872 1 1 16 LEU CA   C  -0.570  -1.099   3.306 1.00 . A A . 16 LEU CA   1 1 
       36 18873 1 1 16 LEU CB   C  -1.773  -1.684   4.056 1.00 . A A . 16 LEU CB   1 1 
       36 18874 1 1 16 LEU CD1  C  -1.588  -0.617   6.311 1.00 . A A . 16 LEU CD1  1 1 
       36 18875 1 1 16 LEU CD2  C  -2.307  -3.001   6.113 1.00 . A A . 16 LEU CD2  1 1 
       36 18876 1 1 16 LEU CG   C  -1.402  -1.916   5.523 1.00 . A A . 16 LEU CG   1 1 
       36 18877 1 1 16 LEU H    H  -2.082  -0.659   1.829 1.00 . A A . 16 LEU H    1 1 
       36 18878 1 1 16 LEU HA   H  -0.142  -0.285   3.871 1.00 . A A . 16 LEU HA   1 1 
       36 18879 1 1 16 LEU HB2  H  -2.602  -0.992   3.998 1.00 . A A . 16 LEU HB2  1 1 
       36 18880 1 1 16 LEU HB3  H  -2.056  -2.622   3.605 1.00 . A A . 16 LEU HB3  1 1 
       36 18881 1 1 16 LEU HD11 H  -1.227  -0.753   7.320 1.00 . A A . 16 LEU HD11 1 1 
       36 18882 1 1 16 LEU HD12 H  -2.637  -0.357   6.335 1.00 . A A . 16 LEU HD12 1 1 
       36 18883 1 1 16 LEU HD13 H  -1.031   0.176   5.834 1.00 . A A . 16 LEU HD13 1 1 
       36 18884 1 1 16 LEU HD21 H  -3.340  -2.739   5.942 1.00 . A A . 16 LEU HD21 1 1 
       36 18885 1 1 16 LEU HD22 H  -2.126  -3.083   7.173 1.00 . A A . 16 LEU HD22 1 1 
       36 18886 1 1 16 LEU HD23 H  -2.092  -3.947   5.637 1.00 . A A . 16 LEU HD23 1 1 
       36 18887 1 1 16 LEU HG   H  -0.370  -2.230   5.588 1.00 . A A . 16 LEU HG   1 1 
       36 18888 1 1 16 LEU N    N  -1.119  -0.600   2.006 1.00 . A A . 16 LEU N    1 1 
       36 18889 1 1 16 LEU O    O   1.555  -2.167   3.628 1.00 . A A . 16 LEU O    1 1 
       36 18890 1 1 17 SER C    C   2.309  -3.601   0.969 1.00 . A A . 17 SER C    1 1 
       36 18891 1 1 17 SER CA   C   1.194  -4.180   1.848 1.00 . A A . 17 SER CA   1 1 
       36 18892 1 1 17 SER CB   C   0.409  -5.254   1.090 1.00 . A A . 17 SER CB   1 1 
       36 18893 1 1 17 SER H    H  -0.664  -3.091   1.698 1.00 . A A . 17 SER H    1 1 
       36 18894 1 1 17 SER HA   H   1.605  -4.593   2.756 1.00 . A A . 17 SER HA   1 1 
       36 18895 1 1 17 SER HB2  H  -0.622  -5.236   1.401 1.00 . A A . 17 SER HB2  1 1 
       36 18896 1 1 17 SER HB3  H   0.466  -5.056   0.027 1.00 . A A . 17 SER HB3  1 1 
       36 18897 1 1 17 SER HG   H   1.207  -6.946   0.545 1.00 . A A . 17 SER HG   1 1 
       36 18898 1 1 17 SER N    N   0.199  -3.109   2.164 1.00 . A A . 17 SER N    1 1 
       36 18899 1 1 17 SER O    O   3.464  -3.959   1.099 1.00 . A A . 17 SER O    1 1 
       36 18900 1 1 17 SER OG   O   0.963  -6.532   1.378 1.00 . A A . 17 SER OG   1 1 
       36 18901 1 1 18 ASP C    C   3.990  -1.258   0.022 1.00 . A A . 18 ASP C    1 1 
       36 18902 1 1 18 ASP CA   C   2.991  -2.072  -0.807 1.00 . A A . 18 ASP CA   1 1 
       36 18903 1 1 18 ASP CB   C   2.203  -1.152  -1.749 1.00 . A A . 18 ASP CB   1 1 
       36 18904 1 1 18 ASP CG   C   3.164  -0.225  -2.498 1.00 . A A . 18 ASP CG   1 1 
       36 18905 1 1 18 ASP H    H   1.025  -2.421   0.007 1.00 . A A . 18 ASP H    1 1 
       36 18906 1 1 18 ASP HA   H   3.506  -2.829  -1.376 1.00 . A A . 18 ASP HA   1 1 
       36 18907 1 1 18 ASP HB2  H   1.655  -1.754  -2.460 1.00 . A A . 18 ASP HB2  1 1 
       36 18908 1 1 18 ASP HB3  H   1.510  -0.558  -1.173 1.00 . A A . 18 ASP HB3  1 1 
       36 18909 1 1 18 ASP N    N   1.964  -2.695   0.083 1.00 . A A . 18 ASP N    1 1 
       36 18910 1 1 18 ASP O    O   5.160  -1.233  -0.278 1.00 . A A . 18 ASP O    1 1 
       36 18911 1 1 18 ASP OD1  O   3.780  -0.682  -3.445 1.00 . A A . 18 ASP OD1  1 1 
       36 18912 1 1 18 ASP OD2  O   3.271   0.927  -2.109 1.00 . A A . 18 ASP OD2  1 1 
       36 18913 1 1 19 PHE C    C   5.731  -0.562   2.250 1.00 . A A . 19 PHE C    1 1 
       36 18914 1 1 19 PHE CA   C   4.458   0.227   1.907 1.00 . A A . 19 PHE CA   1 1 
       36 18915 1 1 19 PHE CB   C   3.660   0.533   3.178 1.00 . A A . 19 PHE CB   1 1 
       36 18916 1 1 19 PHE CD1  C   2.774   2.805   2.538 1.00 . A A . 19 PHE CD1  1 1 
       36 18917 1 1 19 PHE CD2  C   4.311   2.637   4.407 1.00 . A A . 19 PHE CD2  1 1 
       36 18918 1 1 19 PHE CE1  C   2.700   4.190   2.724 1.00 . A A . 19 PHE CE1  1 1 
       36 18919 1 1 19 PHE CE2  C   4.237   4.022   4.592 1.00 . A A . 19 PHE CE2  1 1 
       36 18920 1 1 19 PHE CG   C   3.580   2.028   3.379 1.00 . A A . 19 PHE CG   1 1 
       36 18921 1 1 19 PHE CZ   C   3.431   4.798   3.751 1.00 . A A . 19 PHE CZ   1 1 
       36 18922 1 1 19 PHE H    H   2.576  -0.628   1.274 1.00 . A A . 19 PHE H    1 1 
       36 18923 1 1 19 PHE HA   H   4.712   1.146   1.404 1.00 . A A . 19 PHE HA   1 1 
       36 18924 1 1 19 PHE HB2  H   2.663   0.128   3.085 1.00 . A A . 19 PHE HB2  1 1 
       36 18925 1 1 19 PHE HB3  H   4.149   0.081   4.026 1.00 . A A . 19 PHE HB3  1 1 
       36 18926 1 1 19 PHE HD1  H   2.210   2.335   1.745 1.00 . A A . 19 PHE HD1  1 1 
       36 18927 1 1 19 PHE HD2  H   4.933   2.037   5.056 1.00 . A A . 19 PHE HD2  1 1 
       36 18928 1 1 19 PHE HE1  H   2.079   4.789   2.075 1.00 . A A . 19 PHE HE1  1 1 
       36 18929 1 1 19 PHE HE2  H   4.801   4.492   5.384 1.00 . A A . 19 PHE HE2  1 1 
       36 18930 1 1 19 PHE HZ   H   3.374   5.867   3.893 1.00 . A A . 19 PHE HZ   1 1 
       36 18931 1 1 19 PHE N    N   3.533  -0.593   1.057 1.00 . A A . 19 PHE N    1 1 
       36 18932 1 1 19 PHE O    O   6.825  -0.029   2.221 1.00 . A A . 19 PHE O    1 1 
       36 18933 1 1 20 LYS C    C   7.682  -2.845   1.661 1.00 . A A . 20 LYS C    1 1 
       36 18934 1 1 20 LYS CA   C   6.796  -2.655   2.902 1.00 . A A . 20 LYS CA   1 1 
       36 18935 1 1 20 LYS CB   C   6.237  -3.999   3.377 1.00 . A A . 20 LYS CB   1 1 
       36 18936 1 1 20 LYS CD   C   6.731  -5.912   4.914 1.00 . A A . 20 LYS CD   1 1 
       36 18937 1 1 20 LYS CE   C   7.288  -5.825   6.340 1.00 . A A . 20 LYS CE   1 1 
       36 18938 1 1 20 LYS CG   C   7.348  -4.809   4.048 1.00 . A A . 20 LYS CG   1 1 
       36 18939 1 1 20 LYS H    H   4.702  -2.233   2.574 1.00 . A A . 20 LYS H    1 1 
       36 18940 1 1 20 LYS HA   H   7.359  -2.191   3.695 1.00 . A A . 20 LYS HA   1 1 
       36 18941 1 1 20 LYS HB2  H   5.439  -3.826   4.085 1.00 . A A . 20 LYS HB2  1 1 
       36 18942 1 1 20 LYS HB3  H   5.853  -4.549   2.531 1.00 . A A . 20 LYS HB3  1 1 
       36 18943 1 1 20 LYS HD2  H   5.657  -5.789   4.940 1.00 . A A . 20 LYS HD2  1 1 
       36 18944 1 1 20 LYS HD3  H   6.972  -6.876   4.494 1.00 . A A . 20 LYS HD3  1 1 
       36 18945 1 1 20 LYS HE2  H   7.278  -4.799   6.684 1.00 . A A . 20 LYS HE2  1 1 
       36 18946 1 1 20 LYS HE3  H   6.715  -6.451   7.005 1.00 . A A . 20 LYS HE3  1 1 
       36 18947 1 1 20 LYS HG2  H   7.976  -5.254   3.289 1.00 . A A . 20 LYS HG2  1 1 
       36 18948 1 1 20 LYS HG3  H   7.944  -4.156   4.669 1.00 . A A . 20 LYS HG3  1 1 
       36 18949 1 1 20 LYS HZ1  H   9.094  -6.407   7.201 1.00 . A A . 20 LYS HZ1  1 1 
       36 18950 1 1 20 LYS HZ2  H   9.261  -5.664   5.683 1.00 . A A . 20 LYS HZ2  1 1 
       36 18951 1 1 20 LYS HZ3  H   8.697  -7.264   5.792 1.00 . A A . 20 LYS HZ3  1 1 
       36 18952 1 1 20 LYS N    N   5.595  -1.828   2.564 1.00 . A A . 20 LYS N    1 1 
       36 18953 1 1 20 LYS NZ   N   8.691  -6.328   6.247 1.00 . A A . 20 LYS NZ   1 1 
       36 18954 1 1 20 LYS O    O   8.886  -2.683   1.723 1.00 . A A . 20 LYS O    1 1 
       36 18955 1 1 21 THR C    C   8.341  -2.023  -1.282 1.00 . A A . 21 THR C    1 1 
       36 18956 1 1 21 THR CA   C   7.911  -3.379  -0.709 1.00 . A A . 21 THR CA   1 1 
       36 18957 1 1 21 THR CB   C   6.995  -4.121  -1.694 1.00 . A A . 21 THR CB   1 1 
       36 18958 1 1 21 THR CG2  C   6.872  -5.587  -1.273 1.00 . A A . 21 THR CG2  1 1 
       36 18959 1 1 21 THR H    H   6.122  -3.306   0.505 1.00 . A A . 21 THR H    1 1 
       36 18960 1 1 21 THR HA   H   8.780  -3.980  -0.492 1.00 . A A . 21 THR HA   1 1 
       36 18961 1 1 21 THR HB   H   7.419  -4.073  -2.685 1.00 . A A . 21 THR HB   1 1 
       36 18962 1 1 21 THR HG1  H   5.710  -2.811  -2.350 1.00 . A A . 21 THR HG1  1 1 
       36 18963 1 1 21 THR HG21 H   6.681  -5.642  -0.212 1.00 . A A . 21 THR HG21 1 1 
       36 18964 1 1 21 THR HG22 H   7.791  -6.106  -1.502 1.00 . A A . 21 THR HG22 1 1 
       36 18965 1 1 21 THR HG23 H   6.055  -6.048  -1.809 1.00 . A A . 21 THR HG23 1 1 
       36 18966 1 1 21 THR N    N   7.097  -3.185   0.535 1.00 . A A . 21 THR N    1 1 
       36 18967 1 1 21 THR O    O   9.419  -1.894  -1.829 1.00 . A A . 21 THR O    1 1 
       36 18968 1 1 21 THR OG1  O   5.705  -3.521  -1.703 1.00 . A A . 21 THR OG1  1 1 
       36 18969 1 1 22 TRP C    C   9.199   0.795  -1.062 1.00 . A A . 22 TRP C    1 1 
       36 18970 1 1 22 TRP CA   C   7.872   0.341  -1.674 1.00 . A A . 22 TRP CA   1 1 
       36 18971 1 1 22 TRP CB   C   6.735   1.257  -1.218 1.00 . A A . 22 TRP CB   1 1 
       36 18972 1 1 22 TRP CD1  C   6.015   2.472  -3.316 1.00 . A A . 22 TRP CD1  1 1 
       36 18973 1 1 22 TRP CD2  C   7.208   3.776  -1.924 1.00 . A A . 22 TRP CD2  1 1 
       36 18974 1 1 22 TRP CE2  C   6.875   4.576  -3.044 1.00 . A A . 22 TRP CE2  1 1 
       36 18975 1 1 22 TRP CE3  C   7.963   4.362  -0.892 1.00 . A A . 22 TRP CE3  1 1 
       36 18976 1 1 22 TRP CG   C   6.650   2.446  -2.122 1.00 . A A . 22 TRP CG   1 1 
       36 18977 1 1 22 TRP CH2  C   8.026   6.475  -2.101 1.00 . A A . 22 TRP CH2  1 1 
       36 18978 1 1 22 TRP CZ2  C   7.277   5.909  -3.135 1.00 . A A . 22 TRP CZ2  1 1 
       36 18979 1 1 22 TRP CZ3  C   8.368   5.703  -0.981 1.00 . A A . 22 TRP CZ3  1 1 
       36 18980 1 1 22 TRP H    H   6.653  -1.149  -0.699 1.00 . A A . 22 TRP H    1 1 
       36 18981 1 1 22 TRP HA   H   7.935   0.329  -2.751 1.00 . A A . 22 TRP HA   1 1 
       36 18982 1 1 22 TRP HB2  H   5.804   0.716  -1.247 1.00 . A A . 22 TRP HB2  1 1 
       36 18983 1 1 22 TRP HB3  H   6.923   1.589  -0.208 1.00 . A A . 22 TRP HB3  1 1 
       36 18984 1 1 22 TRP HD1  H   5.490   1.643  -3.767 1.00 . A A . 22 TRP HD1  1 1 
       36 18985 1 1 22 TRP HE1  H   5.778   4.019  -4.726 1.00 . A A . 22 TRP HE1  1 1 
       36 18986 1 1 22 TRP HE3  H   8.233   3.776  -0.025 1.00 . A A . 22 TRP HE3  1 1 
       36 18987 1 1 22 TRP HH2  H   8.340   7.506  -2.164 1.00 . A A . 22 TRP HH2  1 1 
       36 18988 1 1 22 TRP HZ2  H   7.010   6.499  -4.000 1.00 . A A . 22 TRP HZ2  1 1 
       36 18989 1 1 22 TRP HZ3  H   8.948   6.143  -0.183 1.00 . A A . 22 TRP HZ3  1 1 
       36 18990 1 1 22 TRP N    N   7.514  -1.014  -1.152 1.00 . A A . 22 TRP N    1 1 
       36 18991 1 1 22 TRP NE1  N   6.148   3.735  -3.864 1.00 . A A . 22 TRP NE1  1 1 
       36 18992 1 1 22 TRP O    O  10.105   1.207  -1.758 1.00 . A A . 22 TRP O    1 1 
       36 18993 1 1 23 LEU C    C  11.734   0.202   0.487 1.00 . A A . 23 LEU C    1 1 
       36 18994 1 1 23 LEU CA   C  10.581   1.121   0.919 1.00 . A A . 23 LEU CA   1 1 
       36 18995 1 1 23 LEU CB   C  10.306   0.973   2.420 1.00 . A A . 23 LEU CB   1 1 
       36 18996 1 1 23 LEU CD1  C   8.467   2.635   2.775 1.00 . A A . 23 LEU CD1  1 1 
       36 18997 1 1 23 LEU CD2  C  10.226   2.327   4.521 1.00 . A A . 23 LEU CD2  1 1 
       36 18998 1 1 23 LEU CG   C   9.949   2.339   3.015 1.00 . A A . 23 LEU CG   1 1 
       36 18999 1 1 23 LEU H    H   8.560   0.367   0.771 1.00 . A A . 23 LEU H    1 1 
       36 19000 1 1 23 LEU HA   H  10.814   2.149   0.686 1.00 . A A . 23 LEU HA   1 1 
       36 19001 1 1 23 LEU HB2  H   9.483   0.288   2.571 1.00 . A A . 23 LEU HB2  1 1 
       36 19002 1 1 23 LEU HB3  H  11.187   0.588   2.911 1.00 . A A . 23 LEU HB3  1 1 
       36 19003 1 1 23 LEU HD11 H   8.271   3.677   2.980 1.00 . A A . 23 LEU HD11 1 1 
       36 19004 1 1 23 LEU HD12 H   7.866   2.021   3.429 1.00 . A A . 23 LEU HD12 1 1 
       36 19005 1 1 23 LEU HD13 H   8.217   2.418   1.747 1.00 . A A . 23 LEU HD13 1 1 
       36 19006 1 1 23 LEU HD21 H  10.101   3.324   4.917 1.00 . A A . 23 LEU HD21 1 1 
       36 19007 1 1 23 LEU HD22 H  11.238   1.994   4.699 1.00 . A A . 23 LEU HD22 1 1 
       36 19008 1 1 23 LEU HD23 H   9.535   1.656   5.009 1.00 . A A . 23 LEU HD23 1 1 
       36 19009 1 1 23 LEU HG   H  10.549   3.104   2.543 1.00 . A A . 23 LEU HG   1 1 
       36 19010 1 1 23 LEU N    N   9.312   0.709   0.241 1.00 . A A . 23 LEU N    1 1 
       36 19011 1 1 23 LEU O    O  12.838   0.656   0.244 1.00 . A A . 23 LEU O    1 1 
       36 19012 1 1 24 LYS C    C  12.978  -1.718  -1.498 1.00 . A A . 24 LYS C    1 1 
       36 19013 1 1 24 LYS CA   C  12.557  -2.030  -0.056 1.00 . A A . 24 LYS CA   1 1 
       36 19014 1 1 24 LYS CB   C  11.929  -3.425   0.029 1.00 . A A . 24 LYS CB   1 1 
       36 19015 1 1 24 LYS CD   C  10.979  -5.089   1.639 1.00 . A A . 24 LYS CD   1 1 
       36 19016 1 1 24 LYS CE   C  11.693  -6.389   1.251 1.00 . A A . 24 LYS CE   1 1 
       36 19017 1 1 24 LYS CG   C  11.939  -3.906   1.482 1.00 . A A . 24 LYS CG   1 1 
       36 19018 1 1 24 LYS H    H  10.578  -1.423   0.568 1.00 . A A . 24 LYS H    1 1 
       36 19019 1 1 24 LYS HA   H  13.405  -1.965   0.607 1.00 . A A . 24 LYS HA   1 1 
       36 19020 1 1 24 LYS HB2  H  10.910  -3.383  -0.331 1.00 . A A . 24 LYS HB2  1 1 
       36 19021 1 1 24 LYS HB3  H  12.496  -4.113  -0.579 1.00 . A A . 24 LYS HB3  1 1 
       36 19022 1 1 24 LYS HD2  H  10.652  -5.151   2.668 1.00 . A A . 24 LYS HD2  1 1 
       36 19023 1 1 24 LYS HD3  H  10.122  -4.945   0.998 1.00 . A A . 24 LYS HD3  1 1 
       36 19024 1 1 24 LYS HE2  H  12.690  -6.176   0.888 1.00 . A A . 24 LYS HE2  1 1 
       36 19025 1 1 24 LYS HE3  H  11.736  -7.061   2.094 1.00 . A A . 24 LYS HE3  1 1 
       36 19026 1 1 24 LYS HG2  H  12.938  -4.214   1.752 1.00 . A A . 24 LYS HG2  1 1 
       36 19027 1 1 24 LYS HG3  H  11.623  -3.102   2.130 1.00 . A A . 24 LYS HG3  1 1 
       36 19028 1 1 24 LYS HZ1  H  11.277  -7.889  -0.134 1.00 . A A . 24 LYS HZ1  1 1 
       36 19029 1 1 24 LYS HZ2  H  10.828  -6.332  -0.645 1.00 . A A . 24 LYS HZ2  1 1 
       36 19030 1 1 24 LYS HZ3  H   9.896  -7.151   0.517 1.00 . A A . 24 LYS HZ3  1 1 
       36 19031 1 1 24 LYS N    N  11.480  -1.083   0.376 1.00 . A A . 24 LYS N    1 1 
       36 19032 1 1 24 LYS NZ   N  10.860  -6.985   0.166 1.00 . A A . 24 LYS NZ   1 1 
       36 19033 1 1 24 LYS O    O  14.146  -1.760  -1.835 1.00 . A A . 24 LYS O    1 1 
       36 19034 1 1 25 ALA C    C  13.010   0.325  -3.852 1.00 . A A . 25 ALA C    1 1 
       36 19035 1 1 25 ALA CA   C  12.362  -1.065  -3.765 1.00 . A A . 25 ALA CA   1 1 
       36 19036 1 1 25 ALA CB   C  11.022  -1.080  -4.503 1.00 . A A . 25 ALA CB   1 1 
       36 19037 1 1 25 ALA H    H  11.096  -1.364  -2.043 1.00 . A A . 25 ALA H    1 1 
       36 19038 1 1 25 ALA HA   H  13.019  -1.812  -4.181 1.00 . A A . 25 ALA HA   1 1 
       36 19039 1 1 25 ALA HB1  H  10.277  -0.572  -3.908 1.00 . A A . 25 ALA HB1  1 1 
       36 19040 1 1 25 ALA HB2  H  10.713  -2.101  -4.671 1.00 . A A . 25 ALA HB2  1 1 
       36 19041 1 1 25 ALA HB3  H  11.128  -0.575  -5.453 1.00 . A A . 25 ALA HB3  1 1 
       36 19042 1 1 25 ALA N    N  12.031  -1.396  -2.345 1.00 . A A . 25 ALA N    1 1 
       36 19043 1 1 25 ALA O    O  13.818   0.584  -4.723 1.00 . A A . 25 ALA O    1 1 
       36 19044 1 1 26 LYS C    C  14.729   2.550  -2.574 1.00 . A A . 26 LYS C    1 1 
       36 19045 1 1 26 LYS CA   C  13.251   2.592  -2.983 1.00 . A A . 26 LYS CA   1 1 
       36 19046 1 1 26 LYS CB   C  12.435   3.402  -1.970 1.00 . A A . 26 LYS CB   1 1 
       36 19047 1 1 26 LYS CD   C  11.745   5.797  -1.721 1.00 . A A . 26 LYS CD   1 1 
       36 19048 1 1 26 LYS CE   C  11.432   6.566  -3.009 1.00 . A A . 26 LYS CE   1 1 
       36 19049 1 1 26 LYS CG   C  12.928   4.853  -1.957 1.00 . A A . 26 LYS CG   1 1 
       36 19050 1 1 26 LYS H    H  12.004   0.985  -2.263 1.00 . A A . 26 LYS H    1 1 
       36 19051 1 1 26 LYS HA   H  13.147   3.023  -3.965 1.00 . A A . 26 LYS HA   1 1 
       36 19052 1 1 26 LYS HB2  H  11.391   3.377  -2.248 1.00 . A A . 26 LYS HB2  1 1 
       36 19053 1 1 26 LYS HB3  H  12.557   2.974  -0.986 1.00 . A A . 26 LYS HB3  1 1 
       36 19054 1 1 26 LYS HD2  H  10.879   5.222  -1.424 1.00 . A A . 26 LYS HD2  1 1 
       36 19055 1 1 26 LYS HD3  H  11.996   6.498  -0.938 1.00 . A A . 26 LYS HD3  1 1 
       36 19056 1 1 26 LYS HE2  H  11.574   5.927  -3.870 1.00 . A A . 26 LYS HE2  1 1 
       36 19057 1 1 26 LYS HE3  H  10.423   6.945  -2.985 1.00 . A A . 26 LYS HE3  1 1 
       36 19058 1 1 26 LYS HG2  H  13.653   4.978  -1.166 1.00 . A A . 26 LYS HG2  1 1 
       36 19059 1 1 26 LYS HG3  H  13.387   5.084  -2.906 1.00 . A A . 26 LYS HG3  1 1 
       36 19060 1 1 26 LYS HZ1  H  12.241   8.315  -2.215 1.00 . A A . 26 LYS HZ1  1 1 
       36 19061 1 1 26 LYS HZ2  H  12.271   8.247  -3.912 1.00 . A A . 26 LYS HZ2  1 1 
       36 19062 1 1 26 LYS HZ3  H  13.374   7.327  -3.003 1.00 . A A . 26 LYS HZ3  1 1 
       36 19063 1 1 26 LYS N    N  12.659   1.219  -2.955 1.00 . A A . 26 LYS N    1 1 
       36 19064 1 1 26 LYS NZ   N  12.402   7.699  -3.037 1.00 . A A . 26 LYS NZ   1 1 
       36 19065 1 1 26 LYS O    O  15.559   3.206  -3.173 1.00 . A A . 26 LYS O    1 1 
       36 19066 1 1 27 LEU C    C  16.849   0.283  -0.703 1.00 . A A . 27 LEU C    1 1 
       36 19067 1 1 27 LEU CA   C  16.488   1.716  -1.111 1.00 . A A . 27 LEU CA   1 1 
       36 19068 1 1 27 LEU CB   C  16.577   2.657   0.092 1.00 . A A . 27 LEU CB   1 1 
       36 19069 1 1 27 LEU CD1  C  17.616   4.843   0.722 1.00 . A A . 27 LEU CD1  1 1 
       36 19070 1 1 27 LEU CD2  C  19.027   2.787   0.577 1.00 . A A . 27 LEU CD2  1 1 
       36 19071 1 1 27 LEU CG   C  17.832   3.527  -0.027 1.00 . A A . 27 LEU CG   1 1 
       36 19072 1 1 27 LEU H    H  14.376   1.274  -1.083 1.00 . A A . 27 LEU H    1 1 
       36 19073 1 1 27 LEU HA   H  17.144   2.059  -1.895 1.00 . A A . 27 LEU HA   1 1 
       36 19074 1 1 27 LEU HB2  H  15.701   3.288   0.117 1.00 . A A . 27 LEU HB2  1 1 
       36 19075 1 1 27 LEU HB3  H  16.628   2.077   1.000 1.00 . A A . 27 LEU HB3  1 1 
       36 19076 1 1 27 LEU HD11 H  16.872   5.433   0.207 1.00 . A A . 27 LEU HD11 1 1 
       36 19077 1 1 27 LEU HD12 H  18.545   5.391   0.764 1.00 . A A . 27 LEU HD12 1 1 
       36 19078 1 1 27 LEU HD13 H  17.275   4.634   1.726 1.00 . A A . 27 LEU HD13 1 1 
       36 19079 1 1 27 LEU HD21 H  19.857   3.470   0.686 1.00 . A A . 27 LEU HD21 1 1 
       36 19080 1 1 27 LEU HD22 H  19.315   1.974  -0.073 1.00 . A A . 27 LEU HD22 1 1 
       36 19081 1 1 27 LEU HD23 H  18.756   2.393   1.545 1.00 . A A . 27 LEU HD23 1 1 
       36 19082 1 1 27 LEU HG   H  18.025   3.736  -1.071 1.00 . A A . 27 LEU HG   1 1 
       36 19083 1 1 27 LEU N    N  15.063   1.791  -1.557 1.00 . A A . 27 LEU N    1 1 
       36 19084 1 1 27 LEU O    O  16.103  -0.380  -0.007 1.00 . A A . 27 LEU O    1 1 
       36 19085 1 1 28 MET C    C  19.898  -1.825  -1.193 1.00 . A A . 28 MET C    1 1 
       36 19086 1 1 28 MET CA   C  18.431  -1.578  -0.773 1.00 . A A . 28 MET CA   1 1 
       36 19087 1 1 28 MET CB   C  17.467  -2.515  -1.518 1.00 . A A . 28 MET CB   1 1 
       36 19088 1 1 28 MET CE   C  19.554  -5.682  -2.681 1.00 . A A . 28 MET CE   1 1 
       36 19089 1 1 28 MET CG   C  17.915  -3.971  -1.351 1.00 . A A . 28 MET CG   1 1 
       36 19090 1 1 28 MET H    H  18.575   0.377  -1.679 1.00 . A A . 28 MET H    1 1 
       36 19091 1 1 28 MET HA   H  18.328  -1.730   0.291 1.00 . A A . 28 MET HA   1 1 
       36 19092 1 1 28 MET HB2  H  16.474  -2.400  -1.111 1.00 . A A . 28 MET HB2  1 1 
       36 19093 1 1 28 MET HB3  H  17.453  -2.262  -2.565 1.00 . A A . 28 MET HB3  1 1 
       36 19094 1 1 28 MET HE1  H  20.386  -4.993  -2.630 1.00 . A A . 28 MET HE1  1 1 
       36 19095 1 1 28 MET HE2  H  19.716  -6.379  -3.488 1.00 . A A . 28 MET HE2  1 1 
       36 19096 1 1 28 MET HE3  H  19.469  -6.225  -1.750 1.00 . A A . 28 MET HE3  1 1 
       36 19097 1 1 28 MET HG2  H  18.883  -3.999  -0.870 1.00 . A A . 28 MET HG2  1 1 
       36 19098 1 1 28 MET HG3  H  17.197  -4.501  -0.744 1.00 . A A . 28 MET HG3  1 1 
       36 19099 1 1 28 MET N    N  17.997  -0.189  -1.129 1.00 . A A . 28 MET N    1 1 
       36 19100 1 1 28 MET O    O  20.716  -2.150  -0.354 1.00 . A A . 28 MET O    1 1 
       36 19101 1 1 28 MET SD   S  18.027  -4.758  -2.978 1.00 . A A . 28 MET SD   1 1 
       36 19102 1 1 29 PRO C    C  22.538  -0.779  -2.493 1.00 . A A . 29 PRO C    1 1 
       36 19103 1 1 29 PRO CA   C  21.590  -1.896  -2.959 1.00 . A A . 29 PRO CA   1 1 
       36 19104 1 1 29 PRO CB   C  21.448  -1.880  -4.479 1.00 . A A . 29 PRO CB   1 1 
       36 19105 1 1 29 PRO CD   C  19.295  -1.290  -3.574 1.00 . A A . 29 PRO CD   1 1 
       36 19106 1 1 29 PRO CG   C  20.216  -1.078  -4.746 1.00 . A A . 29 PRO CG   1 1 
       36 19107 1 1 29 PRO HA   H  21.952  -2.858  -2.637 1.00 . A A . 29 PRO HA   1 1 
       36 19108 1 1 29 PRO HB2  H  22.310  -1.409  -4.931 1.00 . A A . 29 PRO HB2  1 1 
       36 19109 1 1 29 PRO HB3  H  21.327  -2.882  -4.856 1.00 . A A . 29 PRO HB3  1 1 
       36 19110 1 1 29 PRO HD2  H  18.767  -0.376  -3.342 1.00 . A A . 29 PRO HD2  1 1 
       36 19111 1 1 29 PRO HD3  H  18.601  -2.089  -3.781 1.00 . A A . 29 PRO HD3  1 1 
       36 19112 1 1 29 PRO HG2  H  20.470  -0.032  -4.834 1.00 . A A . 29 PRO HG2  1 1 
       36 19113 1 1 29 PRO HG3  H  19.738  -1.422  -5.650 1.00 . A A . 29 PRO HG3  1 1 
       36 19114 1 1 29 PRO N    N  20.196  -1.672  -2.473 1.00 . A A . 29 PRO N    1 1 
       36 19115 1 1 29 PRO O    O  22.154   0.115  -1.761 1.00 . A A . 29 PRO O    1 1 
       36 19116 1 1 30 GLN C    C  24.491   1.538  -3.250 1.00 . A A . 30 GLN C    1 1 
       36 19117 1 1 30 GLN CA   C  24.768   0.217  -2.515 1.00 . A A . 30 GLN CA   1 1 
       36 19118 1 1 30 GLN CB   C  26.137  -0.344  -2.918 1.00 . A A . 30 GLN CB   1 1 
       36 19119 1 1 30 GLN CD   C  27.805  -2.068  -2.204 1.00 . A A . 30 GLN CD   1 1 
       36 19120 1 1 30 GLN CG   C  26.783  -1.038  -1.715 1.00 . A A . 30 GLN CG   1 1 
       36 19121 1 1 30 GLN H    H  24.053  -1.564  -3.511 1.00 . A A . 30 GLN H    1 1 
       36 19122 1 1 30 GLN HA   H  24.735   0.370  -1.447 1.00 . A A . 30 GLN HA   1 1 
       36 19123 1 1 30 GLN HB2  H  26.013  -1.055  -3.722 1.00 . A A . 30 GLN HB2  1 1 
       36 19124 1 1 30 GLN HB3  H  26.773   0.464  -3.248 1.00 . A A . 30 GLN HB3  1 1 
       36 19125 1 1 30 GLN HE21 H  29.168  -0.705  -2.687 1.00 . A A . 30 GLN HE21 1 1 
       36 19126 1 1 30 GLN HE22 H  29.618  -2.316  -2.974 1.00 . A A . 30 GLN HE22 1 1 
       36 19127 1 1 30 GLN HG2  H  27.279  -0.303  -1.099 1.00 . A A . 30 GLN HG2  1 1 
       36 19128 1 1 30 GLN HG3  H  26.021  -1.538  -1.136 1.00 . A A . 30 GLN HG3  1 1 
       36 19129 1 1 30 GLN N    N  23.776  -0.833  -2.920 1.00 . A A . 30 GLN N    1 1 
       36 19130 1 1 30 GLN NE2  N  28.960  -1.663  -2.660 1.00 . A A . 30 GLN NE2  1 1 
       36 19131 1 1 30 GLN O    O  24.771   2.606  -2.739 1.00 . A A . 30 GLN O    1 1 
       36 19132 1 1 30 GLN OE1  O  27.551  -3.256  -2.171 1.00 . A A . 30 GLN OE1  1 1 
       36 19133 1 1 31 LEU C    C  22.142   2.872  -5.418 1.00 . A A . 31 LEU C    1 1 
       36 19134 1 1 31 LEU CA   C  23.653   2.719  -5.210 1.00 . A A . 31 LEU CA   1 1 
       36 19135 1 1 31 LEU CB   C  24.365   2.541  -6.555 1.00 . A A . 31 LEU CB   1 1 
       36 19136 1 1 31 LEU CD1  C  26.564   1.351  -6.494 1.00 . A A . 31 LEU CD1  1 1 
       36 19137 1 1 31 LEU CD2  C  26.422   3.662  -7.432 1.00 . A A . 31 LEU CD2  1 1 
       36 19138 1 1 31 LEU CG   C  25.876   2.710  -6.364 1.00 . A A . 31 LEU CG   1 1 
       36 19139 1 1 31 LEU H    H  23.733   0.598  -4.833 1.00 . A A . 31 LEU H    1 1 
       36 19140 1 1 31 LEU HA   H  24.050   3.580  -4.696 1.00 . A A . 31 LEU HA   1 1 
       36 19141 1 1 31 LEU HB2  H  24.158   1.554  -6.942 1.00 . A A . 31 LEU HB2  1 1 
       36 19142 1 1 31 LEU HB3  H  24.007   3.284  -7.252 1.00 . A A . 31 LEU HB3  1 1 
       36 19143 1 1 31 LEU HD11 H  26.498   1.009  -7.516 1.00 . A A . 31 LEU HD11 1 1 
       36 19144 1 1 31 LEU HD12 H  26.078   0.638  -5.844 1.00 . A A . 31 LEU HD12 1 1 
       36 19145 1 1 31 LEU HD13 H  27.602   1.445  -6.212 1.00 . A A . 31 LEU HD13 1 1 
       36 19146 1 1 31 LEU HD21 H  27.467   3.851  -7.244 1.00 . A A . 31 LEU HD21 1 1 
       36 19147 1 1 31 LEU HD22 H  25.875   4.592  -7.399 1.00 . A A . 31 LEU HD22 1 1 
       36 19148 1 1 31 LEU HD23 H  26.307   3.212  -8.407 1.00 . A A . 31 LEU HD23 1 1 
       36 19149 1 1 31 LEU HG   H  26.071   3.119  -5.382 1.00 . A A . 31 LEU HG   1 1 
       36 19150 1 1 31 LEU N    N  23.948   1.471  -4.442 1.00 . A A . 31 LEU N    1 1 
       36 19151 1 1 31 LEU O    O  21.646   3.968  -5.217 1.00 . A A . 31 LEU O    1 1 
       36 19152 1 1 31 LEU OXT  O  21.506   1.891  -5.773 1.00 . A A . 31 LEU OXT  1 1 
       37 19153 1 1  1 SER C    C -24.765   7.713   0.160 1.00 . A A .  1 SER C    1 1 
       37 19154 1 1  1 SER CA   C -25.819   7.894   1.261 1.00 . A A .  1 SER CA   1 1 
       37 19155 1 1  1 SER CB   C -27.231   7.785   0.678 1.00 . A A .  1 SER CB   1 1 
       37 19156 1 1  1 SER H1   H -26.456   9.379   2.584 1.00 . A A .  1 SER H1   1 1 
       37 19157 1 1  1 SER H2   H -25.898   9.973   1.092 1.00 . A A .  1 SER H2   1 1 
       37 19158 1 1  1 SER H3   H -24.792   9.414   2.255 1.00 . A A .  1 SER H3   1 1 
       37 19159 1 1  1 SER HA   H -25.684   7.153   2.034 1.00 . A A .  1 SER HA   1 1 
       37 19160 1 1  1 SER HB2  H -27.301   6.906   0.059 1.00 . A A .  1 SER HB2  1 1 
       37 19161 1 1  1 SER HB3  H -27.948   7.711   1.486 1.00 . A A .  1 SER HB3  1 1 
       37 19162 1 1  1 SER HG   H -28.180   8.698  -0.759 1.00 . A A .  1 SER HG   1 1 
       37 19163 1 1  1 SER N    N -25.735   9.269   1.842 1.00 . A A .  1 SER N    1 1 
       37 19164 1 1  1 SER O    O -24.230   8.673  -0.363 1.00 . A A .  1 SER O    1 1 
       37 19165 1 1  1 SER OG   O -27.509   8.935  -0.115 1.00 . A A .  1 SER OG   1 1 
       37 19166 1 1  2 GLY C    C -22.041   6.409  -0.681 1.00 . A A .  2 GLY C    1 1 
       37 19167 1 1  2 GLY CA   C -23.448   6.235  -1.260 1.00 . A A .  2 GLY CA   1 1 
       37 19168 1 1  2 GLY H    H -24.909   5.730   0.242 1.00 . A A .  2 GLY H    1 1 
       37 19169 1 1  2 GLY HA2  H -23.562   5.228  -1.635 1.00 . A A .  2 GLY HA2  1 1 
       37 19170 1 1  2 GLY HA3  H -23.590   6.939  -2.066 1.00 . A A .  2 GLY HA3  1 1 
       37 19171 1 1  2 GLY N    N -24.465   6.487  -0.194 1.00 . A A .  2 GLY N    1 1 
       37 19172 1 1  2 GLY O    O -21.347   7.359  -0.991 1.00 . A A .  2 GLY O    1 1 
       37 19173 1 1  3 SER C    C -19.186   5.120  -0.229 1.00 . A A .  3 SER C    1 1 
       37 19174 1 1  3 SER CA   C -20.251   5.608   0.763 1.00 . A A .  3 SER CA   1 1 
       37 19175 1 1  3 SER CB   C -20.281   4.717   2.010 1.00 . A A .  3 SER CB   1 1 
       37 19176 1 1  3 SER H    H -22.194   4.742   0.394 1.00 . A A .  3 SER H    1 1 
       37 19177 1 1  3 SER HA   H -20.052   6.629   1.050 1.00 . A A .  3 SER HA   1 1 
       37 19178 1 1  3 SER HB2  H -19.280   4.589   2.387 1.00 . A A .  3 SER HB2  1 1 
       37 19179 1 1  3 SER HB3  H -20.889   5.187   2.772 1.00 . A A .  3 SER HB3  1 1 
       37 19180 1 1  3 SER HG   H -21.129   3.028   2.488 1.00 . A A .  3 SER HG   1 1 
       37 19181 1 1  3 SER N    N -21.616   5.499   0.160 1.00 . A A .  3 SER N    1 1 
       37 19182 1 1  3 SER O    O -19.122   3.951  -0.559 1.00 . A A .  3 SER O    1 1 
       37 19183 1 1  3 SER OG   O -20.818   3.440   1.677 1.00 . A A .  3 SER OG   1 1 
       37 19184 1 1  4 TRP C    C -16.082   4.966  -0.932 1.00 . A A .  4 TRP C    1 1 
       37 19185 1 1  4 TRP CA   C -17.279   5.596  -1.666 1.00 . A A .  4 TRP CA   1 1 
       37 19186 1 1  4 TRP CB   C -16.858   6.885  -2.379 1.00 . A A .  4 TRP CB   1 1 
       37 19187 1 1  4 TRP CD1  C -17.768   6.763  -4.734 1.00 . A A .  4 TRP CD1  1 1 
       37 19188 1 1  4 TRP CD2  C -15.600   6.176  -4.615 1.00 . A A .  4 TRP CD2  1 1 
       37 19189 1 1  4 TRP CE2  C -15.977   6.063  -5.973 1.00 . A A .  4 TRP CE2  1 1 
       37 19190 1 1  4 TRP CE3  C -14.274   5.861  -4.267 1.00 . A A .  4 TRP CE3  1 1 
       37 19191 1 1  4 TRP CG   C -16.756   6.624  -3.848 1.00 . A A .  4 TRP CG   1 1 
       37 19192 1 1  4 TRP CH2  C -13.758   5.342  -6.588 1.00 . A A .  4 TRP CH2  1 1 
       37 19193 1 1  4 TRP CZ2  C -15.071   5.651  -6.951 1.00 . A A .  4 TRP CZ2  1 1 
       37 19194 1 1  4 TRP CZ3  C -13.360   5.448  -5.248 1.00 . A A .  4 TRP CZ3  1 1 
       37 19195 1 1  4 TRP H    H -18.414   6.946  -0.415 1.00 . A A .  4 TRP H    1 1 
       37 19196 1 1  4 TRP HA   H -17.681   4.898  -2.385 1.00 . A A .  4 TRP HA   1 1 
       37 19197 1 1  4 TRP HB2  H -17.593   7.655  -2.200 1.00 . A A .  4 TRP HB2  1 1 
       37 19198 1 1  4 TRP HB3  H -15.898   7.208  -2.004 1.00 . A A .  4 TRP HB3  1 1 
       37 19199 1 1  4 TRP HD1  H -18.772   7.082  -4.496 1.00 . A A .  4 TRP HD1  1 1 
       37 19200 1 1  4 TRP HE1  H -17.843   6.447  -6.815 1.00 . A A .  4 TRP HE1  1 1 
       37 19201 1 1  4 TRP HE3  H -13.959   5.938  -3.239 1.00 . A A .  4 TRP HE3  1 1 
       37 19202 1 1  4 TRP HH2  H -13.050   5.023  -7.339 1.00 . A A .  4 TRP HH2  1 1 
       37 19203 1 1  4 TRP HZ2  H -15.383   5.572  -7.983 1.00 . A A .  4 TRP HZ2  1 1 
       37 19204 1 1  4 TRP HZ3  H -12.345   5.207  -4.970 1.00 . A A .  4 TRP HZ3  1 1 
       37 19205 1 1  4 TRP N    N -18.345   6.009  -0.700 1.00 . A A .  4 TRP N    1 1 
       37 19206 1 1  4 TRP NE1  N -17.308   6.431  -5.995 1.00 . A A .  4 TRP NE1  1 1 
       37 19207 1 1  4 TRP O    O -15.112   4.571  -1.552 1.00 . A A .  4 TRP O    1 1 
       37 19208 1 1  5 LEU C    C -14.871   2.751   0.778 1.00 . A A .  5 LEU C    1 1 
       37 19209 1 1  5 LEU CA   C -15.007   4.241   1.134 1.00 . A A .  5 LEU CA   1 1 
       37 19210 1 1  5 LEU CB   C -15.364   4.416   2.615 1.00 . A A .  5 LEU CB   1 1 
       37 19211 1 1  5 LEU CD1  C -12.920   4.427   3.192 1.00 . A A .  5 LEU CD1  1 1 
       37 19212 1 1  5 LEU CD2  C -14.626   4.017   4.971 1.00 . A A .  5 LEU CD2  1 1 
       37 19213 1 1  5 LEU CG   C -14.277   3.787   3.498 1.00 . A A .  5 LEU CG   1 1 
       37 19214 1 1  5 LEU H    H -16.931   5.174   0.862 1.00 . A A .  5 LEU H    1 1 
       37 19215 1 1  5 LEU HA   H -14.087   4.761   0.915 1.00 . A A .  5 LEU HA   1 1 
       37 19216 1 1  5 LEU HB2  H -15.444   5.471   2.841 1.00 . A A .  5 LEU HB2  1 1 
       37 19217 1 1  5 LEU HB3  H -16.310   3.935   2.815 1.00 . A A .  5 LEU HB3  1 1 
       37 19218 1 1  5 LEU HD11 H -12.511   3.991   2.293 1.00 . A A .  5 LEU HD11 1 1 
       37 19219 1 1  5 LEU HD12 H -12.244   4.250   4.016 1.00 . A A .  5 LEU HD12 1 1 
       37 19220 1 1  5 LEU HD13 H -13.045   5.491   3.051 1.00 . A A .  5 LEU HD13 1 1 
       37 19221 1 1  5 LEU HD21 H -15.556   3.519   5.203 1.00 . A A .  5 LEU HD21 1 1 
       37 19222 1 1  5 LEU HD22 H -14.728   5.075   5.156 1.00 . A A .  5 LEU HD22 1 1 
       37 19223 1 1  5 LEU HD23 H -13.839   3.617   5.593 1.00 . A A .  5 LEU HD23 1 1 
       37 19224 1 1  5 LEU HG   H -14.226   2.726   3.301 1.00 . A A .  5 LEU HG   1 1 
       37 19225 1 1  5 LEU N    N -16.141   4.857   0.378 1.00 . A A .  5 LEU N    1 1 
       37 19226 1 1  5 LEU O    O -13.815   2.173   0.932 1.00 . A A .  5 LEU O    1 1 
       37 19227 1 1  6 ARG C    C -14.768   0.473  -1.149 1.00 . A A .  6 ARG C    1 1 
       37 19228 1 1  6 ARG CA   C -15.842   0.682  -0.073 1.00 . A A .  6 ARG CA   1 1 
       37 19229 1 1  6 ARG CB   C -17.229   0.323  -0.618 1.00 . A A .  6 ARG CB   1 1 
       37 19230 1 1  6 ARG CD   C -18.968  -0.376   1.044 1.00 . A A .  6 ARG CD   1 1 
       37 19231 1 1  6 ARG CG   C -17.801  -0.856   0.174 1.00 . A A .  6 ARG CG   1 1 
       37 19232 1 1  6 ARG CZ   C -21.377  -0.507   0.790 1.00 . A A .  6 ARG CZ   1 1 
       37 19233 1 1  6 ARG H    H -16.768   2.617   0.177 1.00 . A A .  6 ARG H    1 1 
       37 19234 1 1  6 ARG HA   H -15.622   0.085   0.798 1.00 . A A .  6 ARG HA   1 1 
       37 19235 1 1  6 ARG HB2  H -17.887   1.175  -0.522 1.00 . A A .  6 ARG HB2  1 1 
       37 19236 1 1  6 ARG HB3  H -17.147   0.048  -1.659 1.00 . A A .  6 ARG HB3  1 1 
       37 19237 1 1  6 ARG HD2  H -18.971  -0.900   1.989 1.00 . A A .  6 ARG HD2  1 1 
       37 19238 1 1  6 ARG HD3  H -18.905   0.690   1.204 1.00 . A A .  6 ARG HD3  1 1 
       37 19239 1 1  6 ARG HE   H -20.122  -1.065  -0.646 1.00 . A A .  6 ARG HE   1 1 
       37 19240 1 1  6 ARG HG2  H -18.148  -1.615  -0.512 1.00 . A A .  6 ARG HG2  1 1 
       37 19241 1 1  6 ARG HG3  H -17.031  -1.271   0.809 1.00 . A A .  6 ARG HG3  1 1 
       37 19242 1 1  6 ARG HH11 H -21.331   1.483   0.536 1.00 . A A .  6 ARG HH11 1 1 
       37 19243 1 1  6 ARG HH12 H -22.767   0.856   1.276 1.00 . A A .  6 ARG HH12 1 1 
       37 19244 1 1  6 ARG HH21 H -21.694  -2.450   1.172 1.00 . A A .  6 ARG HH21 1 1 
       37 19245 1 1  6 ARG HH22 H -22.971  -1.379   1.640 1.00 . A A .  6 ARG HH22 1 1 
       37 19246 1 1  6 ARG N    N -15.925   2.130   0.299 1.00 . A A .  6 ARG N    1 1 
       37 19247 1 1  6 ARG NE   N -20.198  -0.703   0.263 1.00 . A A .  6 ARG NE   1 1 
       37 19248 1 1  6 ARG NH1  N -21.863   0.704   0.875 1.00 . A A .  6 ARG NH1  1 1 
       37 19249 1 1  6 ARG NH2  N -22.068  -1.524   1.236 1.00 . A A .  6 ARG NH2  1 1 
       37 19250 1 1  6 ARG O    O -13.988  -0.459  -1.083 1.00 . A A .  6 ARG O    1 1 
       37 19251 1 1  7 ASP C    C -12.336   1.774  -2.733 1.00 . A A .  7 ASP C    1 1 
       37 19252 1 1  7 ASP CA   C -13.684   1.205  -3.207 1.00 . A A .  7 ASP CA   1 1 
       37 19253 1 1  7 ASP CB   C -14.227   2.015  -4.390 1.00 . A A .  7 ASP CB   1 1 
       37 19254 1 1  7 ASP CG   C -13.414   1.695  -5.650 1.00 . A A .  7 ASP CG   1 1 
       37 19255 1 1  7 ASP H    H -15.348   2.090  -2.155 1.00 . A A .  7 ASP H    1 1 
       37 19256 1 1  7 ASP HA   H -13.574   0.170  -3.491 1.00 . A A .  7 ASP HA   1 1 
       37 19257 1 1  7 ASP HB2  H -15.263   1.756  -4.557 1.00 . A A .  7 ASP HB2  1 1 
       37 19258 1 1  7 ASP HB3  H -14.149   3.069  -4.172 1.00 . A A .  7 ASP HB3  1 1 
       37 19259 1 1  7 ASP N    N -14.715   1.341  -2.131 1.00 . A A .  7 ASP N    1 1 
       37 19260 1 1  7 ASP O    O -11.290   1.381  -3.210 1.00 . A A .  7 ASP O    1 1 
       37 19261 1 1  7 ASP OD1  O -13.741   0.723  -6.311 1.00 . A A .  7 ASP OD1  1 1 
       37 19262 1 1  7 ASP OD2  O -12.476   2.425  -5.929 1.00 . A A .  7 ASP OD2  1 1 
       37 19263 1 1  8 ILE C    C -10.401   2.342  -0.283 1.00 . A A .  8 ILE C    1 1 
       37 19264 1 1  8 ILE CA   C -11.073   3.287  -1.292 1.00 . A A .  8 ILE CA   1 1 
       37 19265 1 1  8 ILE CB   C -11.478   4.602  -0.612 1.00 . A A .  8 ILE CB   1 1 
       37 19266 1 1  8 ILE CD1  C -12.770   6.709  -1.009 1.00 . A A .  8 ILE CD1  1 1 
       37 19267 1 1  8 ILE CG1  C -11.939   5.607  -1.673 1.00 . A A .  8 ILE CG1  1 1 
       37 19268 1 1  8 ILE CG2  C -10.280   5.184   0.148 1.00 . A A .  8 ILE CG2  1 1 
       37 19269 1 1  8 ILE H    H -13.210   2.995  -1.423 1.00 . A A .  8 ILE H    1 1 
       37 19270 1 1  8 ILE HA   H -10.407   3.489  -2.116 1.00 . A A .  8 ILE HA   1 1 
       37 19271 1 1  8 ILE HB   H -12.284   4.413   0.082 1.00 . A A .  8 ILE HB   1 1 
       37 19272 1 1  8 ILE HD11 H -12.906   6.479   0.037 1.00 . A A .  8 ILE HD11 1 1 
       37 19273 1 1  8 ILE HD12 H -13.734   6.773  -1.491 1.00 . A A .  8 ILE HD12 1 1 
       37 19274 1 1  8 ILE HD13 H -12.256   7.653  -1.106 1.00 . A A .  8 ILE HD13 1 1 
       37 19275 1 1  8 ILE HG12 H -11.076   6.045  -2.152 1.00 . A A .  8 ILE HG12 1 1 
       37 19276 1 1  8 ILE HG13 H -12.543   5.100  -2.410 1.00 . A A .  8 ILE HG13 1 1 
       37 19277 1 1  8 ILE HG21 H  -9.382   5.047  -0.435 1.00 . A A .  8 ILE HG21 1 1 
       37 19278 1 1  8 ILE HG22 H -10.175   4.678   1.096 1.00 . A A .  8 ILE HG22 1 1 
       37 19279 1 1  8 ILE HG23 H -10.441   6.239   0.319 1.00 . A A .  8 ILE HG23 1 1 
       37 19280 1 1  8 ILE N    N -12.354   2.694  -1.796 1.00 . A A .  8 ILE N    1 1 
       37 19281 1 1  8 ILE O    O  -9.200   2.161  -0.307 1.00 . A A .  8 ILE O    1 1 
       37 19282 1 1  9 TRP C    C  -9.779  -0.300   0.954 1.00 . A A .  9 TRP C    1 1 
       37 19283 1 1  9 TRP CA   C -10.574   0.827   1.628 1.00 . A A .  9 TRP CA   1 1 
       37 19284 1 1  9 TRP CB   C -11.767   0.258   2.401 1.00 . A A .  9 TRP CB   1 1 
       37 19285 1 1  9 TRP CD1  C -11.528  -1.364   4.326 1.00 . A A .  9 TRP CD1  1 1 
       37 19286 1 1  9 TRP CD2  C -10.615   0.643   4.770 1.00 . A A .  9 TRP CD2  1 1 
       37 19287 1 1  9 TRP CE2  C -10.412  -0.158   5.918 1.00 . A A .  9 TRP CE2  1 1 
       37 19288 1 1  9 TRP CE3  C -10.131   1.965   4.791 1.00 . A A .  9 TRP CE3  1 1 
       37 19289 1 1  9 TRP CG   C -11.327  -0.146   3.772 1.00 . A A .  9 TRP CG   1 1 
       37 19290 1 1  9 TRP CH2  C  -9.277   1.646   7.048 1.00 . A A .  9 TRP CH2  1 1 
       37 19291 1 1  9 TRP CZ2  C  -9.752   0.332   7.045 1.00 . A A .  9 TRP CZ2  1 1 
       37 19292 1 1  9 TRP CZ3  C  -9.467   2.461   5.923 1.00 . A A .  9 TRP CZ3  1 1 
       37 19293 1 1  9 TRP H    H -12.133   1.922   0.607 1.00 . A A .  9 TRP H    1 1 
       37 19294 1 1  9 TRP HA   H  -9.936   1.380   2.298 1.00 . A A .  9 TRP HA   1 1 
       37 19295 1 1  9 TRP HB2  H -12.538   1.010   2.480 1.00 . A A .  9 TRP HB2  1 1 
       37 19296 1 1  9 TRP HB3  H -12.157  -0.604   1.879 1.00 . A A .  9 TRP HB3  1 1 
       37 19297 1 1  9 TRP HD1  H -12.031  -2.195   3.852 1.00 . A A .  9 TRP HD1  1 1 
       37 19298 1 1  9 TRP HE1  H -10.996  -2.136   6.211 1.00 . A A .  9 TRP HE1  1 1 
       37 19299 1 1  9 TRP HE3  H -10.272   2.601   3.929 1.00 . A A .  9 TRP HE3  1 1 
       37 19300 1 1  9 TRP HH2  H  -8.767   2.033   7.917 1.00 . A A .  9 TRP HH2  1 1 
       37 19301 1 1  9 TRP HZ2  H  -9.609  -0.301   7.909 1.00 . A A .  9 TRP HZ2  1 1 
       37 19302 1 1  9 TRP HZ3  H  -9.100   3.476   5.928 1.00 . A A .  9 TRP HZ3  1 1 
       37 19303 1 1  9 TRP N    N -11.167   1.751   0.605 1.00 . A A .  9 TRP N    1 1 
       37 19304 1 1  9 TRP NE1  N -10.986  -1.372   5.597 1.00 . A A .  9 TRP NE1  1 1 
       37 19305 1 1  9 TRP O    O  -8.633  -0.537   1.287 1.00 . A A .  9 TRP O    1 1 
       37 19306 1 1 10 ASP C    C  -8.392  -1.554  -1.384 1.00 . A A . 10 ASP C    1 1 
       37 19307 1 1 10 ASP CA   C  -9.641  -2.102  -0.682 1.00 . A A . 10 ASP CA   1 1 
       37 19308 1 1 10 ASP CB   C -10.628  -2.673  -1.708 1.00 . A A . 10 ASP CB   1 1 
       37 19309 1 1 10 ASP CG   C -10.475  -4.197  -1.773 1.00 . A A . 10 ASP CG   1 1 
       37 19310 1 1 10 ASP H    H -11.298  -0.783  -0.242 1.00 . A A . 10 ASP H    1 1 
       37 19311 1 1 10 ASP HA   H  -9.365  -2.868   0.026 1.00 . A A . 10 ASP HA   1 1 
       37 19312 1 1 10 ASP HB2  H -11.638  -2.425  -1.415 1.00 . A A . 10 ASP HB2  1 1 
       37 19313 1 1 10 ASP HB3  H -10.421  -2.251  -2.680 1.00 . A A . 10 ASP HB3  1 1 
       37 19314 1 1 10 ASP N    N -10.374  -0.993   0.011 1.00 . A A . 10 ASP N    1 1 
       37 19315 1 1 10 ASP O    O  -7.337  -2.157  -1.345 1.00 . A A . 10 ASP O    1 1 
       37 19316 1 1 10 ASP OD1  O  -9.387  -4.655  -2.086 1.00 . A A . 10 ASP OD1  1 1 
       37 19317 1 1 10 ASP OD2  O -11.452  -4.879  -1.511 1.00 . A A . 10 ASP OD2  1 1 
       37 19318 1 1 11 TRP C    C  -6.195   0.445  -1.697 1.00 . A A . 11 TRP C    1 1 
       37 19319 1 1 11 TRP CA   C  -7.323   0.196  -2.708 1.00 . A A . 11 TRP CA   1 1 
       37 19320 1 1 11 TRP CB   C  -7.838   1.517  -3.293 1.00 . A A . 11 TRP CB   1 1 
       37 19321 1 1 11 TRP CD1  C  -6.443   2.076  -5.329 1.00 . A A . 11 TRP CD1  1 1 
       37 19322 1 1 11 TRP CD2  C  -5.772   3.185  -3.489 1.00 . A A . 11 TRP CD2  1 1 
       37 19323 1 1 11 TRP CE2  C  -4.916   3.588  -4.541 1.00 . A A . 11 TRP CE2  1 1 
       37 19324 1 1 11 TRP CE3  C  -5.562   3.740  -2.214 1.00 . A A . 11 TRP CE3  1 1 
       37 19325 1 1 11 TRP CG   C  -6.733   2.224  -4.016 1.00 . A A . 11 TRP CG   1 1 
       37 19326 1 1 11 TRP CH2  C  -3.694   5.052  -3.062 1.00 . A A . 11 TRP CH2  1 1 
       37 19327 1 1 11 TRP CZ2  C  -3.890   4.510  -4.336 1.00 . A A . 11 TRP CZ2  1 1 
       37 19328 1 1 11 TRP CZ3  C  -4.528   4.667  -2.003 1.00 . A A . 11 TRP CZ3  1 1 
       37 19329 1 1 11 TRP H    H  -9.366   0.062  -2.022 1.00 . A A . 11 TRP H    1 1 
       37 19330 1 1 11 TRP HA   H  -6.979  -0.454  -3.498 1.00 . A A . 11 TRP HA   1 1 
       37 19331 1 1 11 TRP HB2  H  -8.644   1.314  -3.983 1.00 . A A . 11 TRP HB2  1 1 
       37 19332 1 1 11 TRP HB3  H  -8.201   2.145  -2.493 1.00 . A A . 11 TRP HB3  1 1 
       37 19333 1 1 11 TRP HD1  H  -6.966   1.432  -6.020 1.00 . A A . 11 TRP HD1  1 1 
       37 19334 1 1 11 TRP HE1  H  -4.957   2.965  -6.530 1.00 . A A . 11 TRP HE1  1 1 
       37 19335 1 1 11 TRP HE3  H  -6.199   3.451  -1.392 1.00 . A A . 11 TRP HE3  1 1 
       37 19336 1 1 11 TRP HH2  H  -2.902   5.766  -2.894 1.00 . A A . 11 TRP HH2  1 1 
       37 19337 1 1 11 TRP HZ2  H  -3.249   4.803  -5.155 1.00 . A A . 11 TRP HZ2  1 1 
       37 19338 1 1 11 TRP HZ3  H  -4.376   5.087  -1.021 1.00 . A A . 11 TRP HZ3  1 1 
       37 19339 1 1 11 TRP N    N  -8.505  -0.408  -2.014 1.00 . A A . 11 TRP N    1 1 
       37 19340 1 1 11 TRP NE1  N  -5.366   2.886  -5.642 1.00 . A A . 11 TRP NE1  1 1 
       37 19341 1 1 11 TRP O    O  -5.041   0.169  -1.967 1.00 . A A . 11 TRP O    1 1 
       37 19342 1 1 12 ILE C    C  -4.808  -0.129   0.888 1.00 . A A . 12 ILE C    1 1 
       37 19343 1 1 12 ILE CA   C  -5.477   1.201   0.507 1.00 . A A . 12 ILE CA   1 1 
       37 19344 1 1 12 ILE CB   C  -6.224   1.802   1.707 1.00 . A A . 12 ILE CB   1 1 
       37 19345 1 1 12 ILE CD1  C  -7.899   3.576   2.257 1.00 . A A . 12 ILE CD1  1 1 
       37 19346 1 1 12 ILE CG1  C  -6.725   3.205   1.349 1.00 . A A . 12 ILE CG1  1 1 
       37 19347 1 1 12 ILE CG2  C  -5.283   1.896   2.913 1.00 . A A . 12 ILE CG2  1 1 
       37 19348 1 1 12 ILE H    H  -7.465   1.154  -0.336 1.00 . A A . 12 ILE H    1 1 
       37 19349 1 1 12 ILE HA   H  -4.741   1.899   0.139 1.00 . A A . 12 ILE HA   1 1 
       37 19350 1 1 12 ILE HB   H  -7.065   1.171   1.957 1.00 . A A . 12 ILE HB   1 1 
       37 19351 1 1 12 ILE HD11 H  -7.615   3.435   3.290 1.00 . A A . 12 ILE HD11 1 1 
       37 19352 1 1 12 ILE HD12 H  -8.744   2.945   2.027 1.00 . A A . 12 ILE HD12 1 1 
       37 19353 1 1 12 ILE HD13 H  -8.167   4.609   2.096 1.00 . A A . 12 ILE HD13 1 1 
       37 19354 1 1 12 ILE HG12 H  -5.925   3.919   1.485 1.00 . A A . 12 ILE HG12 1 1 
       37 19355 1 1 12 ILE HG13 H  -7.050   3.221   0.320 1.00 . A A . 12 ILE HG13 1 1 
       37 19356 1 1 12 ILE HG21 H  -5.180   0.921   3.367 1.00 . A A . 12 ILE HG21 1 1 
       37 19357 1 1 12 ILE HG22 H  -5.690   2.588   3.634 1.00 . A A . 12 ILE HG22 1 1 
       37 19358 1 1 12 ILE HG23 H  -4.314   2.244   2.587 1.00 . A A . 12 ILE HG23 1 1 
       37 19359 1 1 12 ILE N    N  -6.525   0.951  -0.531 1.00 . A A . 12 ILE N    1 1 
       37 19360 1 1 12 ILE O    O  -3.613  -0.192   1.104 1.00 . A A . 12 ILE O    1 1 
       37 19361 1 1 13 CYS C    C  -4.051  -2.994   0.185 1.00 . A A . 13 CYS C    1 1 
       37 19362 1 1 13 CYS CA   C  -4.992  -2.525   1.303 1.00 . A A . 13 CYS CA   1 1 
       37 19363 1 1 13 CYS CB   C  -6.192  -3.468   1.428 1.00 . A A . 13 CYS CB   1 1 
       37 19364 1 1 13 CYS H    H  -6.534  -1.116   0.764 1.00 . A A . 13 CYS H    1 1 
       37 19365 1 1 13 CYS HA   H  -4.464  -2.472   2.242 1.00 . A A . 13 CYS HA   1 1 
       37 19366 1 1 13 CYS HB2  H  -6.972  -2.984   1.998 1.00 . A A . 13 CYS HB2  1 1 
       37 19367 1 1 13 CYS HB3  H  -6.563  -3.711   0.443 1.00 . A A . 13 CYS HB3  1 1 
       37 19368 1 1 13 CYS HG   H  -4.980  -5.391   1.757 1.00 . A A . 13 CYS HG   1 1 
       37 19369 1 1 13 CYS N    N  -5.574  -1.193   0.954 1.00 . A A . 13 CYS N    1 1 
       37 19370 1 1 13 CYS O    O  -3.003  -3.558   0.443 1.00 . A A . 13 CYS O    1 1 
       37 19371 1 1 13 CYS SG   S  -5.683  -4.987   2.272 1.00 . A A . 13 CYS SG   1 1 
       37 19372 1 1 14 GLU C    C  -2.221  -2.392  -2.157 1.00 . A A . 14 GLU C    1 1 
       37 19373 1 1 14 GLU CA   C  -3.540  -3.174  -2.193 1.00 . A A . 14 GLU CA   1 1 
       37 19374 1 1 14 GLU CB   C  -4.338  -2.836  -3.457 1.00 . A A . 14 GLU CB   1 1 
       37 19375 1 1 14 GLU CD   C  -6.148  -4.561  -3.628 1.00 . A A . 14 GLU CD   1 1 
       37 19376 1 1 14 GLU CG   C  -4.775  -4.130  -4.152 1.00 . A A . 14 GLU CG   1 1 
       37 19377 1 1 14 GLU H    H  -5.261  -2.289  -1.238 1.00 . A A . 14 GLU H    1 1 
       37 19378 1 1 14 GLU HA   H  -3.349  -4.230  -2.148 1.00 . A A . 14 GLU HA   1 1 
       37 19379 1 1 14 GLU HB2  H  -5.212  -2.259  -3.189 1.00 . A A . 14 GLU HB2  1 1 
       37 19380 1 1 14 GLU HB3  H  -3.721  -2.261  -4.128 1.00 . A A . 14 GLU HB3  1 1 
       37 19381 1 1 14 GLU HG2  H  -4.833  -3.962  -5.218 1.00 . A A . 14 GLU HG2  1 1 
       37 19382 1 1 14 GLU HG3  H  -4.054  -4.908  -3.949 1.00 . A A . 14 GLU HG3  1 1 
       37 19383 1 1 14 GLU N    N  -4.415  -2.754  -1.056 1.00 . A A . 14 GLU N    1 1 
       37 19384 1 1 14 GLU O    O  -1.159  -2.937  -2.392 1.00 . A A . 14 GLU O    1 1 
       37 19385 1 1 14 GLU OE1  O  -6.203  -5.073  -2.522 1.00 . A A . 14 GLU OE1  1 1 
       37 19386 1 1 14 GLU OE2  O  -7.119  -4.374  -4.345 1.00 . A A . 14 GLU OE2  1 1 
       37 19387 1 1 15 VAL C    C  -0.203  -0.719  -0.565 1.00 . A A . 15 VAL C    1 1 
       37 19388 1 1 15 VAL CA   C  -1.048  -0.289  -1.773 1.00 . A A . 15 VAL CA   1 1 
       37 19389 1 1 15 VAL CB   C  -1.537   1.158  -1.609 1.00 . A A . 15 VAL CB   1 1 
       37 19390 1 1 15 VAL CG1  C  -0.338   2.093  -1.424 1.00 . A A . 15 VAL CG1  1 1 
       37 19391 1 1 15 VAL CG2  C  -2.321   1.583  -2.855 1.00 . A A . 15 VAL CG2  1 1 
       37 19392 1 1 15 VAL H    H  -3.161  -0.721  -1.652 1.00 . A A . 15 VAL H    1 1 
       37 19393 1 1 15 VAL HA   H  -0.477  -0.385  -2.684 1.00 . A A . 15 VAL HA   1 1 
       37 19394 1 1 15 VAL HB   H  -2.177   1.222  -0.740 1.00 . A A . 15 VAL HB   1 1 
       37 19395 1 1 15 VAL HG11 H  -0.077   2.142  -0.378 1.00 . A A . 15 VAL HG11 1 1 
       37 19396 1 1 15 VAL HG12 H  -0.594   3.081  -1.778 1.00 . A A . 15 VAL HG12 1 1 
       37 19397 1 1 15 VAL HG13 H   0.504   1.717  -1.988 1.00 . A A . 15 VAL HG13 1 1 
       37 19398 1 1 15 VAL HG21 H  -3.225   2.094  -2.555 1.00 . A A . 15 VAL HG21 1 1 
       37 19399 1 1 15 VAL HG22 H  -2.579   0.710  -3.436 1.00 . A A . 15 VAL HG22 1 1 
       37 19400 1 1 15 VAL HG23 H  -1.715   2.247  -3.454 1.00 . A A . 15 VAL HG23 1 1 
       37 19401 1 1 15 VAL N    N  -2.290  -1.123  -1.847 1.00 . A A . 15 VAL N    1 1 
       37 19402 1 1 15 VAL O    O   1.011  -0.665  -0.600 1.00 . A A . 15 VAL O    1 1 
       37 19403 1 1 16 LEU C    C   0.895  -2.716   1.357 1.00 . A A . 16 LEU C    1 1 
       37 19404 1 1 16 LEU CA   C  -0.092  -1.595   1.718 1.00 . A A . 16 LEU CA   1 1 
       37 19405 1 1 16 LEU CB   C  -1.167  -2.113   2.680 1.00 . A A . 16 LEU CB   1 1 
       37 19406 1 1 16 LEU CD1  C  -1.546  -1.589   5.097 1.00 . A A . 16 LEU CD1  1 1 
       37 19407 1 1 16 LEU CD2  C  -0.405  -3.714   4.443 1.00 . A A . 16 LEU CD2  1 1 
       37 19408 1 1 16 LEU CG   C  -0.587  -2.234   4.093 1.00 . A A . 16 LEU CG   1 1 
       37 19409 1 1 16 LEU H    H  -1.823  -1.184   0.496 1.00 . A A . 16 LEU H    1 1 
       37 19410 1 1 16 LEU HA   H   0.431  -0.762   2.162 1.00 . A A . 16 LEU HA   1 1 
       37 19411 1 1 16 LEU HB2  H  -2.000  -1.422   2.691 1.00 . A A . 16 LEU HB2  1 1 
       37 19412 1 1 16 LEU HB3  H  -1.509  -3.082   2.349 1.00 . A A . 16 LEU HB3  1 1 
       37 19413 1 1 16 LEU HD11 H  -1.261  -1.872   6.100 1.00 . A A . 16 LEU HD11 1 1 
       37 19414 1 1 16 LEU HD12 H  -2.553  -1.926   4.901 1.00 . A A . 16 LEU HD12 1 1 
       37 19415 1 1 16 LEU HD13 H  -1.500  -0.514   4.999 1.00 . A A . 16 LEU HD13 1 1 
       37 19416 1 1 16 LEU HD21 H   0.098  -4.217   3.630 1.00 . A A . 16 LEU HD21 1 1 
       37 19417 1 1 16 LEU HD22 H  -1.372  -4.168   4.605 1.00 . A A . 16 LEU HD22 1 1 
       37 19418 1 1 16 LEU HD23 H   0.188  -3.801   5.342 1.00 . A A . 16 LEU HD23 1 1 
       37 19419 1 1 16 LEU HG   H   0.369  -1.732   4.135 1.00 . A A . 16 LEU HG   1 1 
       37 19420 1 1 16 LEU N    N  -0.843  -1.150   0.500 1.00 . A A . 16 LEU N    1 1 
       37 19421 1 1 16 LEU O    O   2.009  -2.752   1.847 1.00 . A A . 16 LEU O    1 1 
       37 19422 1 1 17 SER C    C   2.657  -4.153  -0.595 1.00 . A A . 17 SER C    1 1 
       37 19423 1 1 17 SER CA   C   1.413  -4.734   0.087 1.00 . A A . 17 SER CA   1 1 
       37 19424 1 1 17 SER CB   C   0.607  -5.589  -0.895 1.00 . A A . 17 SER CB   1 1 
       37 19425 1 1 17 SER H    H  -0.405  -3.565   0.105 1.00 . A A . 17 SER H    1 1 
       37 19426 1 1 17 SER HA   H   1.694  -5.323   0.946 1.00 . A A . 17 SER HA   1 1 
       37 19427 1 1 17 SER HB2  H  -0.368  -5.791  -0.485 1.00 . A A . 17 SER HB2  1 1 
       37 19428 1 1 17 SER HB3  H   0.498  -5.054  -1.830 1.00 . A A . 17 SER HB3  1 1 
       37 19429 1 1 17 SER HG   H   1.054  -7.420  -0.402 1.00 . A A . 17 SER HG   1 1 
       37 19430 1 1 17 SER N    N   0.495  -3.622   0.493 1.00 . A A . 17 SER N    1 1 
       37 19431 1 1 17 SER O    O   3.773  -4.553  -0.313 1.00 . A A . 17 SER O    1 1 
       37 19432 1 1 17 SER OG   O   1.286  -6.819  -1.115 1.00 . A A . 17 SER OG   1 1 
       37 19433 1 1 18 ASP C    C   4.395  -1.679  -1.181 1.00 . A A . 18 ASP C    1 1 
       37 19434 1 1 18 ASP CA   C   3.641  -2.574  -2.163 1.00 . A A . 18 ASP CA   1 1 
       37 19435 1 1 18 ASP CB   C   3.046  -1.744  -3.311 1.00 . A A . 18 ASP CB   1 1 
       37 19436 1 1 18 ASP CG   C   4.101  -0.769  -3.849 1.00 . A A . 18 ASP CG   1 1 
       37 19437 1 1 18 ASP H    H   1.563  -2.886  -1.673 1.00 . A A . 18 ASP H    1 1 
       37 19438 1 1 18 ASP HA   H   4.298  -3.335  -2.555 1.00 . A A . 18 ASP HA   1 1 
       37 19439 1 1 18 ASP HB2  H   2.730  -2.405  -4.104 1.00 . A A . 18 ASP HB2  1 1 
       37 19440 1 1 18 ASP HB3  H   2.197  -1.185  -2.948 1.00 . A A . 18 ASP HB3  1 1 
       37 19441 1 1 18 ASP N    N   2.471  -3.199  -1.476 1.00 . A A . 18 ASP N    1 1 
       37 19442 1 1 18 ASP O    O   5.600  -1.731  -1.102 1.00 . A A . 18 ASP O    1 1 
       37 19443 1 1 18 ASP OD1  O   4.966  -1.208  -4.588 1.00 . A A . 18 ASP OD1  1 1 
       37 19444 1 1 18 ASP OD2  O   4.029   0.401  -3.509 1.00 . A A . 18 ASP OD2  1 1 
       37 19445 1 1 19 PHE C    C   5.394  -0.736   1.392 1.00 . A A . 19 PHE C    1 1 
       37 19446 1 1 19 PHE CA   C   4.365   0.040   0.560 1.00 . A A . 19 PHE CA   1 1 
       37 19447 1 1 19 PHE CB   C   3.241   0.565   1.458 1.00 . A A . 19 PHE CB   1 1 
       37 19448 1 1 19 PHE CD1  C   3.100   2.789   0.272 1.00 . A A . 19 PHE CD1  1 1 
       37 19449 1 1 19 PHE CD2  C   3.446   2.766   2.673 1.00 . A A . 19 PHE CD2  1 1 
       37 19450 1 1 19 PHE CE1  C   3.121   4.189   0.283 1.00 . A A . 19 PHE CE1  1 1 
       37 19451 1 1 19 PHE CE2  C   3.466   4.166   2.684 1.00 . A A . 19 PHE CE2  1 1 
       37 19452 1 1 19 PHE CG   C   3.263   2.077   1.468 1.00 . A A . 19 PHE CG   1 1 
       37 19453 1 1 19 PHE CZ   C   3.304   4.877   1.489 1.00 . A A . 19 PHE CZ   1 1 
       37 19454 1 1 19 PHE H    H   2.712  -0.848  -0.513 1.00 . A A . 19 PHE H    1 1 
       37 19455 1 1 19 PHE HA   H   4.840   0.863   0.049 1.00 . A A . 19 PHE HA   1 1 
       37 19456 1 1 19 PHE HB2  H   2.290   0.220   1.082 1.00 . A A . 19 PHE HB2  1 1 
       37 19457 1 1 19 PHE HB3  H   3.383   0.197   2.461 1.00 . A A . 19 PHE HB3  1 1 
       37 19458 1 1 19 PHE HD1  H   2.959   2.259  -0.657 1.00 . A A . 19 PHE HD1  1 1 
       37 19459 1 1 19 PHE HD2  H   3.571   2.218   3.596 1.00 . A A . 19 PHE HD2  1 1 
       37 19460 1 1 19 PHE HE1  H   2.997   4.739  -0.638 1.00 . A A . 19 PHE HE1  1 1 
       37 19461 1 1 19 PHE HE2  H   3.607   4.698   3.613 1.00 . A A . 19 PHE HE2  1 1 
       37 19462 1 1 19 PHE HZ   H   3.321   5.958   1.497 1.00 . A A . 19 PHE HZ   1 1 
       37 19463 1 1 19 PHE N    N   3.691  -0.864  -0.429 1.00 . A A . 19 PHE N    1 1 
       37 19464 1 1 19 PHE O    O   6.451  -0.228   1.712 1.00 . A A . 19 PHE O    1 1 
       37 19465 1 1 20 LYS C    C   7.380  -2.946   1.781 1.00 . A A . 20 LYS C    1 1 
       37 19466 1 1 20 LYS CA   C   6.055  -2.782   2.540 1.00 . A A . 20 LYS CA   1 1 
       37 19467 1 1 20 LYS CB   C   5.370  -4.138   2.731 1.00 . A A . 20 LYS CB   1 1 
       37 19468 1 1 20 LYS CD   C   4.891  -5.176   4.961 1.00 . A A . 20 LYS CD   1 1 
       37 19469 1 1 20 LYS CE   C   5.104  -4.331   6.223 1.00 . A A . 20 LYS CE   1 1 
       37 19470 1 1 20 LYS CG   C   5.984  -4.860   3.935 1.00 . A A . 20 LYS CG   1 1 
       37 19471 1 1 20 LYS H    H   4.234  -2.352   1.461 1.00 . A A . 20 LYS H    1 1 
       37 19472 1 1 20 LYS HA   H   6.230  -2.318   3.498 1.00 . A A . 20 LYS HA   1 1 
       37 19473 1 1 20 LYS HB2  H   4.314  -3.987   2.900 1.00 . A A . 20 LYS HB2  1 1 
       37 19474 1 1 20 LYS HB3  H   5.510  -4.740   1.845 1.00 . A A . 20 LYS HB3  1 1 
       37 19475 1 1 20 LYS HD2  H   3.923  -4.953   4.535 1.00 . A A . 20 LYS HD2  1 1 
       37 19476 1 1 20 LYS HD3  H   4.935  -6.223   5.221 1.00 . A A . 20 LYS HD3  1 1 
       37 19477 1 1 20 LYS HE2  H   4.654  -4.817   7.077 1.00 . A A . 20 LYS HE2  1 1 
       37 19478 1 1 20 LYS HE3  H   6.157  -4.170   6.393 1.00 . A A . 20 LYS HE3  1 1 
       37 19479 1 1 20 LYS HG2  H   6.444  -5.781   3.604 1.00 . A A . 20 LYS HG2  1 1 
       37 19480 1 1 20 LYS HG3  H   6.733  -4.229   4.391 1.00 . A A . 20 LYS HG3  1 1 
       37 19481 1 1 20 LYS HZ1  H   4.430  -2.447   6.805 1.00 . A A . 20 LYS HZ1  1 1 
       37 19482 1 1 20 LYS HZ2  H   3.443  -3.207   5.651 1.00 . A A . 20 LYS HZ2  1 1 
       37 19483 1 1 20 LYS HZ3  H   4.930  -2.531   5.187 1.00 . A A . 20 LYS HZ3  1 1 
       37 19484 1 1 20 LYS N    N   5.093  -1.965   1.737 1.00 . A A . 20 LYS N    1 1 
       37 19485 1 1 20 LYS NZ   N   4.425  -3.032   5.945 1.00 . A A . 20 LYS NZ   1 1 
       37 19486 1 1 20 LYS O    O   8.444  -2.763   2.340 1.00 . A A . 20 LYS O    1 1 
       37 19487 1 1 21 THR C    C   9.021  -2.075  -0.854 1.00 . A A . 21 THR C    1 1 
       37 19488 1 1 21 THR CA   C   8.589  -3.432  -0.275 1.00 . A A . 21 THR CA   1 1 
       37 19489 1 1 21 THR CB   C   8.273  -4.454  -1.381 1.00 . A A . 21 THR CB   1 1 
       37 19490 1 1 21 THR CG2  C   7.347  -3.841  -2.439 1.00 . A A . 21 THR CG2  1 1 
       37 19491 1 1 21 THR H    H   6.453  -3.408   0.072 1.00 . A A . 21 THR H    1 1 
       37 19492 1 1 21 THR HA   H   9.369  -3.818   0.364 1.00 . A A . 21 THR HA   1 1 
       37 19493 1 1 21 THR HB   H   7.785  -5.311  -0.943 1.00 . A A . 21 THR HB   1 1 
       37 19494 1 1 21 THR HG1  H   9.525  -5.828  -1.959 1.00 . A A . 21 THR HG1  1 1 
       37 19495 1 1 21 THR HG21 H   7.240  -4.529  -3.265 1.00 . A A . 21 THR HG21 1 1 
       37 19496 1 1 21 THR HG22 H   7.772  -2.915  -2.798 1.00 . A A . 21 THR HG22 1 1 
       37 19497 1 1 21 THR HG23 H   6.379  -3.649  -2.004 1.00 . A A . 21 THR HG23 1 1 
       37 19498 1 1 21 THR N    N   7.324  -3.275   0.510 1.00 . A A . 21 THR N    1 1 
       37 19499 1 1 21 THR O    O  10.198  -1.805  -0.999 1.00 . A A . 21 THR O    1 1 
       37 19500 1 1 21 THR OG1  O   9.485  -4.869  -1.997 1.00 . A A . 21 THR OG1  1 1 
       37 19501 1 1 22 TRP C    C   9.291   0.877  -0.689 1.00 . A A . 22 TRP C    1 1 
       37 19502 1 1 22 TRP CA   C   8.422   0.136  -1.708 1.00 . A A . 22 TRP CA   1 1 
       37 19503 1 1 22 TRP CB   C   7.077   0.850  -1.881 1.00 . A A . 22 TRP CB   1 1 
       37 19504 1 1 22 TRP CD1  C   6.871   1.971  -4.137 1.00 . A A . 22 TRP CD1  1 1 
       37 19505 1 1 22 TRP CD2  C   7.752   3.328  -2.573 1.00 . A A . 22 TRP CD2  1 1 
       37 19506 1 1 22 TRP CE2  C   7.693   4.077  -3.772 1.00 . A A . 22 TRP CE2  1 1 
       37 19507 1 1 22 TRP CE3  C   8.270   3.954  -1.424 1.00 . A A . 22 TRP CE3  1 1 
       37 19508 1 1 22 TRP CG   C   7.225   1.994  -2.831 1.00 . A A . 22 TRP CG   1 1 
       37 19509 1 1 22 TRP CH2  C   8.647   6.005  -2.680 1.00 . A A . 22 TRP CH2  1 1 
       37 19510 1 1 22 TRP CZ2  C   8.135   5.399  -3.830 1.00 . A A . 22 TRP CZ2  1 1 
       37 19511 1 1 22 TRP CZ3  C   8.715   5.284  -1.481 1.00 . A A . 22 TRP CZ3  1 1 
       37 19512 1 1 22 TRP H    H   7.134  -1.454  -1.020 1.00 . A A . 22 TRP H    1 1 
       37 19513 1 1 22 TRP HA   H   8.928   0.050  -2.655 1.00 . A A . 22 TRP HA   1 1 
       37 19514 1 1 22 TRP HB2  H   6.349   0.154  -2.265 1.00 . A A . 22 TRP HB2  1 1 
       37 19515 1 1 22 TRP HB3  H   6.743   1.222  -0.922 1.00 . A A . 22 TRP HB3  1 1 
       37 19516 1 1 22 TRP HD1  H   6.442   1.128  -4.658 1.00 . A A . 22 TRP HD1  1 1 
       37 19517 1 1 22 TRP HE1  H   6.987   3.454  -5.631 1.00 . A A . 22 TRP HE1  1 1 
       37 19518 1 1 22 TRP HE3  H   8.327   3.407  -0.495 1.00 . A A . 22 TRP HE3  1 1 
       37 19519 1 1 22 TRP HH2  H   8.990   7.029  -2.717 1.00 . A A . 22 TRP HH2  1 1 
       37 19520 1 1 22 TRP HZ2  H   8.080   5.950  -4.757 1.00 . A A . 22 TRP HZ2  1 1 
       37 19521 1 1 22 TRP HZ3  H   9.112   5.756  -0.593 1.00 . A A . 22 TRP HZ3  1 1 
       37 19522 1 1 22 TRP N    N   8.076  -1.215  -1.163 1.00 . A A . 22 TRP N    1 1 
       37 19523 1 1 22 TRP NE1  N   7.149   3.207  -4.697 1.00 . A A . 22 TRP NE1  1 1 
       37 19524 1 1 22 TRP O    O  10.348   1.386  -1.008 1.00 . A A . 22 TRP O    1 1 
       37 19525 1 1 23 LEU C    C  10.946   0.852   1.853 1.00 . A A . 23 LEU C    1 1 
       37 19526 1 1 23 LEU CA   C   9.630   1.602   1.613 1.00 . A A . 23 LEU CA   1 1 
       37 19527 1 1 23 LEU CB   C   8.745   1.551   2.864 1.00 . A A . 23 LEU CB   1 1 
       37 19528 1 1 23 LEU CD1  C   6.710   2.569   3.905 1.00 . A A . 23 LEU CD1  1 1 
       37 19529 1 1 23 LEU CD2  C   8.689   4.000   3.370 1.00 . A A . 23 LEU CD2  1 1 
       37 19530 1 1 23 LEU CG   C   7.857   2.797   2.916 1.00 . A A . 23 LEU CG   1 1 
       37 19531 1 1 23 LEU H    H   7.990   0.486   0.761 1.00 . A A . 23 LEU H    1 1 
       37 19532 1 1 23 LEU HA   H   9.826   2.627   1.340 1.00 . A A . 23 LEU HA   1 1 
       37 19533 1 1 23 LEU HB2  H   8.126   0.665   2.831 1.00 . A A . 23 LEU HB2  1 1 
       37 19534 1 1 23 LEU HB3  H   9.369   1.519   3.744 1.00 . A A . 23 LEU HB3  1 1 
       37 19535 1 1 23 LEU HD11 H   6.100   3.459   3.959 1.00 . A A . 23 LEU HD11 1 1 
       37 19536 1 1 23 LEU HD12 H   7.116   2.352   4.883 1.00 . A A . 23 LEU HD12 1 1 
       37 19537 1 1 23 LEU HD13 H   6.107   1.738   3.572 1.00 . A A . 23 LEU HD13 1 1 
       37 19538 1 1 23 LEU HD21 H   8.090   4.895   3.306 1.00 . A A . 23 LEU HD21 1 1 
       37 19539 1 1 23 LEU HD22 H   9.556   4.099   2.733 1.00 . A A . 23 LEU HD22 1 1 
       37 19540 1 1 23 LEU HD23 H   9.008   3.852   4.391 1.00 . A A . 23 LEU HD23 1 1 
       37 19541 1 1 23 LEU HG   H   7.449   2.989   1.933 1.00 . A A . 23 LEU HG   1 1 
       37 19542 1 1 23 LEU N    N   8.845   0.918   0.542 1.00 . A A . 23 LEU N    1 1 
       37 19543 1 1 23 LEU O    O  11.981   1.455   2.047 1.00 . A A . 23 LEU O    1 1 
       37 19544 1 1 24 LYS C    C  13.179  -0.949   0.938 1.00 . A A . 24 LYS C    1 1 
       37 19545 1 1 24 LYS CA   C  12.163  -1.256   2.046 1.00 . A A . 24 LYS CA   1 1 
       37 19546 1 1 24 LYS CB   C  11.726  -2.723   1.987 1.00 . A A . 24 LYS CB   1 1 
       37 19547 1 1 24 LYS CD   C  12.535  -3.815   4.088 1.00 . A A . 24 LYS CD   1 1 
       37 19548 1 1 24 LYS CE   C  13.851  -3.769   4.874 1.00 . A A . 24 LYS CE   1 1 
       37 19549 1 1 24 LYS CG   C  12.815  -3.609   2.595 1.00 . A A . 24 LYS CG   1 1 
       37 19550 1 1 24 LYS H    H  10.062  -0.927   1.663 1.00 . A A . 24 LYS H    1 1 
       37 19551 1 1 24 LYS HA   H  12.584  -1.035   3.014 1.00 . A A . 24 LYS HA   1 1 
       37 19552 1 1 24 LYS HB2  H  10.807  -2.847   2.540 1.00 . A A . 24 LYS HB2  1 1 
       37 19553 1 1 24 LYS HB3  H  11.566  -3.008   0.958 1.00 . A A . 24 LYS HB3  1 1 
       37 19554 1 1 24 LYS HD2  H  11.878  -3.035   4.441 1.00 . A A . 24 LYS HD2  1 1 
       37 19555 1 1 24 LYS HD3  H  12.064  -4.776   4.235 1.00 . A A . 24 LYS HD3  1 1 
       37 19556 1 1 24 LYS HE2  H  14.475  -2.963   4.510 1.00 . A A . 24 LYS HE2  1 1 
       37 19557 1 1 24 LYS HE3  H  13.655  -3.646   5.927 1.00 . A A . 24 LYS HE3  1 1 
       37 19558 1 1 24 LYS HG2  H  12.822  -4.565   2.094 1.00 . A A . 24 LYS HG2  1 1 
       37 19559 1 1 24 LYS HG3  H  13.777  -3.133   2.474 1.00 . A A . 24 LYS HG3  1 1 
       37 19560 1 1 24 LYS HZ1  H  14.733  -5.180   3.616 1.00 . A A . 24 LYS HZ1  1 1 
       37 19561 1 1 24 LYS HZ2  H  13.860  -5.853   4.909 1.00 . A A . 24 LYS HZ2  1 1 
       37 19562 1 1 24 LYS HZ3  H  15.382  -5.149   5.183 1.00 . A A . 24 LYS HZ3  1 1 
       37 19563 1 1 24 LYS N    N  10.911  -0.463   1.830 1.00 . A A . 24 LYS N    1 1 
       37 19564 1 1 24 LYS NZ   N  14.506  -5.087   4.626 1.00 . A A . 24 LYS NZ   1 1 
       37 19565 1 1 24 LYS O    O  14.351  -0.750   1.200 1.00 . A A . 24 LYS O    1 1 
       37 19566 1 1 25 ALA C    C  14.136   0.858  -1.334 1.00 . A A . 25 ALA C    1 1 
       37 19567 1 1 25 ALA CA   C  13.666  -0.598  -1.424 1.00 . A A . 25 ALA CA   1 1 
       37 19568 1 1 25 ALA CB   C  12.844  -0.819  -2.696 1.00 . A A . 25 ALA CB   1 1 
       37 19569 1 1 25 ALA H    H  11.781  -1.060  -0.476 1.00 . A A . 25 ALA H    1 1 
       37 19570 1 1 25 ALA HA   H  14.510  -1.269  -1.407 1.00 . A A . 25 ALA HA   1 1 
       37 19571 1 1 25 ALA HB1  H  12.350  -1.779  -2.643 1.00 . A A . 25 ALA HB1  1 1 
       37 19572 1 1 25 ALA HB2  H  13.497  -0.798  -3.555 1.00 . A A . 25 ALA HB2  1 1 
       37 19573 1 1 25 ALA HB3  H  12.103  -0.038  -2.786 1.00 . A A . 25 ALA HB3  1 1 
       37 19574 1 1 25 ALA N    N  12.734  -0.903  -0.295 1.00 . A A . 25 ALA N    1 1 
       37 19575 1 1 25 ALA O    O  15.280   1.165  -1.610 1.00 . A A . 25 ALA O    1 1 
       37 19576 1 1 26 LYS C    C  14.187   3.483   0.599 1.00 . A A . 26 LYS C    1 1 
       37 19577 1 1 26 LYS CA   C  13.656   3.191  -0.816 1.00 . A A . 26 LYS CA   1 1 
       37 19578 1 1 26 LYS CB   C  12.371   3.981  -1.088 1.00 . A A . 26 LYS CB   1 1 
       37 19579 1 1 26 LYS CD   C  11.428   3.413  -3.343 1.00 . A A . 26 LYS CD   1 1 
       37 19580 1 1 26 LYS CE   C  11.192   3.953  -4.759 1.00 . A A . 26 LYS CE   1 1 
       37 19581 1 1 26 LYS CG   C  12.317   4.390  -2.565 1.00 . A A . 26 LYS CG   1 1 
       37 19582 1 1 26 LYS H    H  12.348   1.478  -0.713 1.00 . A A . 26 LYS H    1 1 
       37 19583 1 1 26 LYS HA   H  14.403   3.438  -1.554 1.00 . A A . 26 LYS HA   1 1 
       37 19584 1 1 26 LYS HB2  H  11.514   3.367  -0.852 1.00 . A A . 26 LYS HB2  1 1 
       37 19585 1 1 26 LYS HB3  H  12.357   4.867  -0.473 1.00 . A A . 26 LYS HB3  1 1 
       37 19586 1 1 26 LYS HD2  H  11.917   2.450  -3.399 1.00 . A A . 26 LYS HD2  1 1 
       37 19587 1 1 26 LYS HD3  H  10.481   3.308  -2.838 1.00 . A A . 26 LYS HD3  1 1 
       37 19588 1 1 26 LYS HE2  H  10.562   4.831  -4.724 1.00 . A A . 26 LYS HE2  1 1 
       37 19589 1 1 26 LYS HE3  H  12.133   4.184  -5.235 1.00 . A A . 26 LYS HE3  1 1 
       37 19590 1 1 26 LYS HG2  H  11.909   5.387  -2.645 1.00 . A A . 26 LYS HG2  1 1 
       37 19591 1 1 26 LYS HG3  H  13.314   4.376  -2.980 1.00 . A A . 26 LYS HG3  1 1 
       37 19592 1 1 26 LYS HZ1  H  11.053   1.969  -5.393 1.00 . A A . 26 LYS HZ1  1 1 
       37 19593 1 1 26 LYS HZ2  H  10.435   3.098  -6.503 1.00 . A A . 26 LYS HZ2  1 1 
       37 19594 1 1 26 LYS HZ3  H   9.553   2.708  -5.105 1.00 . A A . 26 LYS HZ3  1 1 
       37 19595 1 1 26 LYS N    N  13.263   1.754  -0.938 1.00 . A A . 26 LYS N    1 1 
       37 19596 1 1 26 LYS NZ   N  10.507   2.849  -5.495 1.00 . A A . 26 LYS NZ   1 1 
       37 19597 1 1 26 LYS O    O  13.974   4.551   1.142 1.00 . A A . 26 LYS O    1 1 
       37 19598 1 1 27 LEU C    C  16.969   2.629   2.551 1.00 . A A . 27 LEU C    1 1 
       37 19599 1 1 27 LEU CA   C  15.439   2.761   2.567 1.00 . A A . 27 LEU CA   1 1 
       37 19600 1 1 27 LEU CB   C  14.813   1.658   3.428 1.00 . A A . 27 LEU CB   1 1 
       37 19601 1 1 27 LEU CD1  C  12.872   1.771   5.002 1.00 . A A . 27 LEU CD1  1 1 
       37 19602 1 1 27 LEU CD2  C  15.207   1.821   5.892 1.00 . A A . 27 LEU CD2  1 1 
       37 19603 1 1 27 LEU CG   C  14.299   2.259   4.739 1.00 . A A . 27 LEU CG   1 1 
       37 19604 1 1 27 LEU H    H  15.047   1.692   0.737 1.00 . A A . 27 LEU H    1 1 
       37 19605 1 1 27 LEU HA   H  15.148   3.730   2.940 1.00 . A A . 27 LEU HA   1 1 
       37 19606 1 1 27 LEU HB2  H  13.994   1.204   2.891 1.00 . A A . 27 LEU HB2  1 1 
       37 19607 1 1 27 LEU HB3  H  15.558   0.906   3.646 1.00 . A A . 27 LEU HB3  1 1 
       37 19608 1 1 27 LEU HD11 H  12.181   2.339   4.399 1.00 . A A . 27 LEU HD11 1 1 
       37 19609 1 1 27 LEU HD12 H  12.633   1.904   6.046 1.00 . A A . 27 LEU HD12 1 1 
       37 19610 1 1 27 LEU HD13 H  12.797   0.723   4.747 1.00 . A A . 27 LEU HD13 1 1 
       37 19611 1 1 27 LEU HD21 H  14.876   2.289   6.807 1.00 . A A . 27 LEU HD21 1 1 
       37 19612 1 1 27 LEU HD22 H  16.224   2.117   5.682 1.00 . A A . 27 LEU HD22 1 1 
       37 19613 1 1 27 LEU HD23 H  15.159   0.747   5.999 1.00 . A A . 27 LEU HD23 1 1 
       37 19614 1 1 27 LEU HG   H  14.301   3.337   4.667 1.00 . A A . 27 LEU HG   1 1 
       37 19615 1 1 27 LEU N    N  14.884   2.542   1.194 1.00 . A A . 27 LEU N    1 1 
       37 19616 1 1 27 LEU O    O  17.577   2.255   3.538 1.00 . A A . 27 LEU O    1 1 
       37 19617 1 1 28 MET C    C  19.693   4.180   0.944 1.00 . A A . 28 MET C    1 1 
       37 19618 1 1 28 MET CA   C  19.087   2.830   1.364 1.00 . A A . 28 MET CA   1 1 
       37 19619 1 1 28 MET CB   C  19.348   1.750   0.307 1.00 . A A . 28 MET CB   1 1 
       37 19620 1 1 28 MET CE   C  20.712  -1.320   1.313 1.00 . A A . 28 MET CE   1 1 
       37 19621 1 1 28 MET CG   C  20.790   1.248   0.428 1.00 . A A . 28 MET CG   1 1 
       37 19622 1 1 28 MET H    H  17.090   3.238   0.659 1.00 . A A . 28 MET H    1 1 
       37 19623 1 1 28 MET HA   H  19.490   2.518   2.315 1.00 . A A . 28 MET HA   1 1 
       37 19624 1 1 28 MET HB2  H  18.666   0.925   0.460 1.00 . A A . 28 MET HB2  1 1 
       37 19625 1 1 28 MET HB3  H  19.195   2.166  -0.677 1.00 . A A . 28 MET HB3  1 1 
       37 19626 1 1 28 MET HE1  H  19.681  -1.415   1.002 1.00 . A A . 28 MET HE1  1 1 
       37 19627 1 1 28 MET HE2  H  20.926  -2.055   2.072 1.00 . A A . 28 MET HE2  1 1 
       37 19628 1 1 28 MET HE3  H  21.366  -1.480   0.467 1.00 . A A . 28 MET HE3  1 1 
       37 19629 1 1 28 MET HG2  H  21.015   0.595  -0.403 1.00 . A A . 28 MET HG2  1 1 
       37 19630 1 1 28 MET HG3  H  21.467   2.090   0.415 1.00 . A A . 28 MET HG3  1 1 
       37 19631 1 1 28 MET N    N  17.598   2.936   1.442 1.00 . A A . 28 MET N    1 1 
       37 19632 1 1 28 MET O    O  20.146   4.334  -0.177 1.00 . A A . 28 MET O    1 1 
       37 19633 1 1 28 MET SD   S  20.989   0.339   1.981 1.00 . A A . 28 MET SD   1 1 
       37 19634 1 1 29 PRO C    C  21.766   6.441   1.575 1.00 . A A . 29 PRO C    1 1 
       37 19635 1 1 29 PRO CA   C  20.232   6.468   1.585 1.00 . A A . 29 PRO CA   1 1 
       37 19636 1 1 29 PRO CB   C  19.714   7.316   2.742 1.00 . A A . 29 PRO CB   1 1 
       37 19637 1 1 29 PRO CD   C  19.150   5.014   3.231 1.00 . A A . 29 PRO CD   1 1 
       37 19638 1 1 29 PRO CG   C  19.459   6.350   3.856 1.00 . A A . 29 PRO CG   1 1 
       37 19639 1 1 29 PRO HA   H  19.853   6.849   0.650 1.00 . A A . 29 PRO HA   1 1 
       37 19640 1 1 29 PRO HB2  H  20.461   8.043   3.035 1.00 . A A . 29 PRO HB2  1 1 
       37 19641 1 1 29 PRO HB3  H  18.800   7.811   2.464 1.00 . A A . 29 PRO HB3  1 1 
       37 19642 1 1 29 PRO HD2  H  19.647   4.221   3.773 1.00 . A A . 29 PRO HD2  1 1 
       37 19643 1 1 29 PRO HD3  H  18.085   4.847   3.206 1.00 . A A . 29 PRO HD3  1 1 
       37 19644 1 1 29 PRO HG2  H  20.338   6.272   4.482 1.00 . A A . 29 PRO HG2  1 1 
       37 19645 1 1 29 PRO HG3  H  18.616   6.679   4.443 1.00 . A A . 29 PRO HG3  1 1 
       37 19646 1 1 29 PRO N    N  19.677   5.119   1.863 1.00 . A A . 29 PRO N    1 1 
       37 19647 1 1 29 PRO O    O  22.383   5.407   1.754 1.00 . A A . 29 PRO O    1 1 
       37 19648 1 1 30 GLN C    C  24.388   8.472   2.532 1.00 . A A . 30 GLN C    1 1 
       37 19649 1 1 30 GLN CA   C  23.874   7.640   1.351 1.00 . A A . 30 GLN CA   1 1 
       37 19650 1 1 30 GLN CB   C  24.229   8.314   0.021 1.00 . A A . 30 GLN CB   1 1 
       37 19651 1 1 30 GLN CD   C  24.866   7.427  -2.237 1.00 . A A . 30 GLN CD   1 1 
       37 19652 1 1 30 GLN CG   C  23.790   7.421  -1.147 1.00 . A A . 30 GLN CG   1 1 
       37 19653 1 1 30 GLN H    H  21.855   8.396   1.235 1.00 . A A . 30 GLN H    1 1 
       37 19654 1 1 30 GLN HA   H  24.292   6.645   1.381 1.00 . A A . 30 GLN HA   1 1 
       37 19655 1 1 30 GLN HB2  H  23.725   9.267  -0.045 1.00 . A A . 30 GLN HB2  1 1 
       37 19656 1 1 30 GLN HB3  H  25.297   8.469  -0.030 1.00 . A A . 30 GLN HB3  1 1 
       37 19657 1 1 30 GLN HE21 H  25.931   5.976  -1.396 1.00 . A A . 30 GLN HE21 1 1 
       37 19658 1 1 30 GLN HE22 H  26.563   6.593  -2.844 1.00 . A A . 30 GLN HE22 1 1 
       37 19659 1 1 30 GLN HG2  H  23.642   6.412  -0.792 1.00 . A A . 30 GLN HG2  1 1 
       37 19660 1 1 30 GLN HG3  H  22.865   7.798  -1.558 1.00 . A A . 30 GLN HG3  1 1 
       37 19661 1 1 30 GLN N    N  22.380   7.578   1.372 1.00 . A A . 30 GLN N    1 1 
       37 19662 1 1 30 GLN NE2  N  25.870   6.596  -2.151 1.00 . A A . 30 GLN NE2  1 1 
       37 19663 1 1 30 GLN O    O  23.692   9.327   3.052 1.00 . A A . 30 GLN O    1 1 
       37 19664 1 1 30 GLN OE1  O  24.792   8.193  -3.177 1.00 . A A . 30 GLN OE1  1 1 
       37 19665 1 1 31 LEU C    C  27.666   9.257   3.889 1.00 . A A . 31 LEU C    1 1 
       37 19666 1 1 31 LEU CA   C  26.170   8.997   4.110 1.00 . A A . 31 LEU CA   1 1 
       37 19667 1 1 31 LEU CB   C  25.949   8.105   5.336 1.00 . A A . 31 LEU CB   1 1 
       37 19668 1 1 31 LEU CD1  C  24.869   8.324   7.581 1.00 . A A . 31 LEU CD1  1 1 
       37 19669 1 1 31 LEU CD2  C  27.216   9.109   7.245 1.00 . A A . 31 LEU CD2  1 1 
       37 19670 1 1 31 LEU CG   C  25.838   8.975   6.592 1.00 . A A . 31 LEU CG   1 1 
       37 19671 1 1 31 LEU H    H  26.141   7.532   2.526 1.00 . A A . 31 LEU H    1 1 
       37 19672 1 1 31 LEU HA   H  25.641   9.929   4.233 1.00 . A A . 31 LEU HA   1 1 
       37 19673 1 1 31 LEU HB2  H  25.039   7.538   5.208 1.00 . A A . 31 LEU HB2  1 1 
       37 19674 1 1 31 LEU HB3  H  26.783   7.427   5.442 1.00 . A A . 31 LEU HB3  1 1 
       37 19675 1 1 31 LEU HD11 H  23.893   8.239   7.126 1.00 . A A . 31 LEU HD11 1 1 
       37 19676 1 1 31 LEU HD12 H  24.799   8.934   8.470 1.00 . A A . 31 LEU HD12 1 1 
       37 19677 1 1 31 LEU HD13 H  25.231   7.342   7.846 1.00 . A A . 31 LEU HD13 1 1 
       37 19678 1 1 31 LEU HD21 H  27.893   9.597   6.560 1.00 . A A . 31 LEU HD21 1 1 
       37 19679 1 1 31 LEU HD22 H  27.597   8.128   7.488 1.00 . A A . 31 LEU HD22 1 1 
       37 19680 1 1 31 LEU HD23 H  27.131   9.696   8.148 1.00 . A A . 31 LEU HD23 1 1 
       37 19681 1 1 31 LEU HG   H  25.470   9.953   6.320 1.00 . A A . 31 LEU HG   1 1 
       37 19682 1 1 31 LEU N    N  25.602   8.226   2.961 1.00 . A A . 31 LEU N    1 1 
       37 19683 1 1 31 LEU O    O  28.072  10.399   4.021 1.00 . A A . 31 LEU O    1 1 
       37 19684 1 1 31 LEU OXT  O  28.379   8.310   3.591 1.00 . A A . 31 LEU OXT  1 1 
       38 19685 1 1  1 SER C    C -22.281   3.104  -8.070 1.00 . A A .  1 SER C    1 1 
       38 19686 1 1  1 SER CA   C -21.459   2.652  -9.285 1.00 . A A .  1 SER CA   1 1 
       38 19687 1 1  1 SER CB   C -21.065   1.179  -9.156 1.00 . A A .  1 SER CB   1 1 
       38 19688 1 1  1 SER H1   H -19.612   3.220  -8.493 1.00 . A A .  1 SER H1   1 1 
       38 19689 1 1  1 SER H2   H -20.361   4.421  -9.433 1.00 . A A .  1 SER H2   1 1 
       38 19690 1 1  1 SER H3   H -19.627   3.085 -10.184 1.00 . A A .  1 SER H3   1 1 
       38 19691 1 1  1 SER HA   H -22.024   2.800 -10.193 1.00 . A A .  1 SER HA   1 1 
       38 19692 1 1  1 SER HB2  H -20.379   1.057  -8.334 1.00 . A A .  1 SER HB2  1 1 
       38 19693 1 1  1 SER HB3  H -21.952   0.585  -8.972 1.00 . A A .  1 SER HB3  1 1 
       38 19694 1 1  1 SER HG   H -20.267  -0.190 -10.287 1.00 . A A .  1 SER HG   1 1 
       38 19695 1 1  1 SER N    N -20.167   3.401  -9.352 1.00 . A A .  1 SER N    1 1 
       38 19696 1 1  1 SER O    O -23.390   3.582  -8.211 1.00 . A A .  1 SER O    1 1 
       38 19697 1 1  1 SER OG   O -20.435   0.754 -10.358 1.00 . A A .  1 SER OG   1 1 
       38 19698 1 1  2 GLY C    C -21.687   3.081  -4.404 1.00 . A A .  2 GLY C    1 1 
       38 19699 1 1  2 GLY CA   C -22.506   3.383  -5.662 1.00 . A A .  2 GLY CA   1 1 
       38 19700 1 1  2 GLY H    H -20.852   2.572  -6.787 1.00 . A A .  2 GLY H    1 1 
       38 19701 1 1  2 GLY HA2  H -22.703   4.444  -5.716 1.00 . A A .  2 GLY HA2  1 1 
       38 19702 1 1  2 GLY HA3  H -23.441   2.846  -5.616 1.00 . A A .  2 GLY HA3  1 1 
       38 19703 1 1  2 GLY N    N -21.748   2.959  -6.879 1.00 . A A .  2 GLY N    1 1 
       38 19704 1 1  2 GLY O    O -21.423   3.957  -3.602 1.00 . A A .  2 GLY O    1 1 
       38 19705 1 1  3 SER C    C -19.000   1.812  -3.229 1.00 . A A .  3 SER C    1 1 
       38 19706 1 1  3 SER CA   C -20.485   1.476  -3.013 1.00 . A A .  3 SER CA   1 1 
       38 19707 1 1  3 SER CB   C -20.685  -0.034  -2.847 1.00 . A A .  3 SER CB   1 1 
       38 19708 1 1  3 SER H    H -21.514   1.157  -4.884 1.00 . A A .  3 SER H    1 1 
       38 19709 1 1  3 SER HA   H -20.862   1.992  -2.144 1.00 . A A .  3 SER HA   1 1 
       38 19710 1 1  3 SER HB2  H -19.958  -0.422  -2.153 1.00 . A A .  3 SER HB2  1 1 
       38 19711 1 1  3 SER HB3  H -21.680  -0.223  -2.463 1.00 . A A .  3 SER HB3  1 1 
       38 19712 1 1  3 SER HG   H -19.932  -1.429  -3.981 1.00 . A A .  3 SER HG   1 1 
       38 19713 1 1  3 SER N    N -21.286   1.845  -4.223 1.00 . A A .  3 SER N    1 1 
       38 19714 1 1  3 SER O    O -18.159   0.935  -3.308 1.00 . A A .  3 SER O    1 1 
       38 19715 1 1  3 SER OG   O -20.518  -0.679  -4.106 1.00 . A A .  3 SER OG   1 1 
       38 19716 1 1  4 TRP C    C -16.440   3.348  -2.227 1.00 . A A .  4 TRP C    1 1 
       38 19717 1 1  4 TRP CA   C -17.248   3.483  -3.528 1.00 . A A .  4 TRP CA   1 1 
       38 19718 1 1  4 TRP CB   C -17.300   4.945  -3.982 1.00 . A A .  4 TRP CB   1 1 
       38 19719 1 1  4 TRP CD1  C -16.205   4.462  -6.212 1.00 . A A .  4 TRP CD1  1 1 
       38 19720 1 1  4 TRP CD2  C -15.218   6.159  -5.113 1.00 . A A .  4 TRP CD2  1 1 
       38 19721 1 1  4 TRP CE2  C -14.513   5.997  -6.329 1.00 . A A .  4 TRP CE2  1 1 
       38 19722 1 1  4 TRP CE3  C -14.795   7.171  -4.231 1.00 . A A .  4 TRP CE3  1 1 
       38 19723 1 1  4 TRP CG   C -16.288   5.171  -5.061 1.00 . A A .  4 TRP CG   1 1 
       38 19724 1 1  4 TRP CH2  C -13.019   7.809  -5.771 1.00 . A A .  4 TRP CH2  1 1 
       38 19725 1 1  4 TRP CZ2  C -13.426   6.808  -6.658 1.00 . A A .  4 TRP CZ2  1 1 
       38 19726 1 1  4 TRP CZ3  C -13.702   7.990  -4.560 1.00 . A A .  4 TRP CZ3  1 1 
       38 19727 1 1  4 TRP H    H -19.372   3.768  -3.248 1.00 . A A .  4 TRP H    1 1 
       38 19728 1 1  4 TRP HA   H -16.802   2.878  -4.303 1.00 . A A .  4 TRP HA   1 1 
       38 19729 1 1  4 TRP HB2  H -18.286   5.170  -4.361 1.00 . A A .  4 TRP HB2  1 1 
       38 19730 1 1  4 TRP HB3  H -17.082   5.591  -3.143 1.00 . A A .  4 TRP HB3  1 1 
       38 19731 1 1  4 TRP HD1  H -16.854   3.647  -6.494 1.00 . A A .  4 TRP HD1  1 1 
       38 19732 1 1  4 TRP HE1  H -14.876   4.609  -7.840 1.00 . A A .  4 TRP HE1  1 1 
       38 19733 1 1  4 TRP HE3  H -15.314   7.319  -3.296 1.00 . A A .  4 TRP HE3  1 1 
       38 19734 1 1  4 TRP HH2  H -12.179   8.441  -6.019 1.00 . A A .  4 TRP HH2  1 1 
       38 19735 1 1  4 TRP HZ2  H -12.904   6.664  -7.592 1.00 . A A .  4 TRP HZ2  1 1 
       38 19736 1 1  4 TRP HZ3  H -13.386   8.764  -3.875 1.00 . A A .  4 TRP HZ3  1 1 
       38 19737 1 1  4 TRP N    N -18.675   3.079  -3.319 1.00 . A A .  4 TRP N    1 1 
       38 19738 1 1  4 TRP NE1  N -15.151   4.950  -6.964 1.00 . A A .  4 TRP NE1  1 1 
       38 19739 1 1  4 TRP O    O -15.226   3.285  -2.255 1.00 . A A .  4 TRP O    1 1 
       38 19740 1 1  5 LEU C    C -15.479   1.891   0.164 1.00 . A A .  5 LEU C    1 1 
       38 19741 1 1  5 LEU CA   C -16.352   3.152   0.205 1.00 . A A .  5 LEU CA   1 1 
       38 19742 1 1  5 LEU CB   C -17.429   3.030   1.289 1.00 . A A .  5 LEU CB   1 1 
       38 19743 1 1  5 LEU CD1  C -17.954   4.068   3.505 1.00 . A A .  5 LEU CD1  1 1 
       38 19744 1 1  5 LEU CD2  C -16.257   2.239   3.356 1.00 . A A .  5 LEU CD2  1 1 
       38 19745 1 1  5 LEU CG   C -16.847   3.459   2.640 1.00 . A A .  5 LEU CG   1 1 
       38 19746 1 1  5 LEU H    H -18.077   3.343  -1.084 1.00 . A A .  5 LEU H    1 1 
       38 19747 1 1  5 LEU HA   H -15.743   4.024   0.384 1.00 . A A .  5 LEU HA   1 1 
       38 19748 1 1  5 LEU HB2  H -18.265   3.666   1.038 1.00 . A A .  5 LEU HB2  1 1 
       38 19749 1 1  5 LEU HB3  H -17.763   2.005   1.351 1.00 . A A .  5 LEU HB3  1 1 
       38 19750 1 1  5 LEU HD11 H -17.541   4.369   4.457 1.00 . A A .  5 LEU HD11 1 1 
       38 19751 1 1  5 LEU HD12 H -18.731   3.337   3.665 1.00 . A A .  5 LEU HD12 1 1 
       38 19752 1 1  5 LEU HD13 H -18.367   4.930   3.004 1.00 . A A .  5 LEU HD13 1 1 
       38 19753 1 1  5 LEU HD21 H -15.231   2.105   3.050 1.00 . A A .  5 LEU HD21 1 1 
       38 19754 1 1  5 LEU HD22 H -16.827   1.359   3.098 1.00 . A A .  5 LEU HD22 1 1 
       38 19755 1 1  5 LEU HD23 H -16.296   2.394   4.424 1.00 . A A .  5 LEU HD23 1 1 
       38 19756 1 1  5 LEU HG   H -16.072   4.194   2.481 1.00 . A A .  5 LEU HG   1 1 
       38 19757 1 1  5 LEU N    N -17.098   3.294  -1.087 1.00 . A A .  5 LEU N    1 1 
       38 19758 1 1  5 LEU O    O -14.325   1.914   0.553 1.00 . A A .  5 LEU O    1 1 
       38 19759 1 1  6 ARG C    C -14.081  -0.276  -1.433 1.00 . A A .  6 ARG C    1 1 
       38 19760 1 1  6 ARG CA   C -15.212  -0.462  -0.415 1.00 . A A .  6 ARG CA   1 1 
       38 19761 1 1  6 ARG CB   C -16.191  -1.542  -0.885 1.00 . A A .  6 ARG CB   1 1 
       38 19762 1 1  6 ARG CD   C -16.491  -3.731   0.304 1.00 . A A .  6 ARG CD   1 1 
       38 19763 1 1  6 ARG CG   C -15.584  -2.928  -0.635 1.00 . A A .  6 ARG CG   1 1 
       38 19764 1 1  6 ARG CZ   C -15.666  -3.520   2.577 1.00 . A A .  6 ARG CZ   1 1 
       38 19765 1 1  6 ARG H    H -16.942   0.810  -0.646 1.00 . A A .  6 ARG H    1 1 
       38 19766 1 1  6 ARG HA   H -14.809  -0.721   0.552 1.00 . A A .  6 ARG HA   1 1 
       38 19767 1 1  6 ARG HB2  H -17.120  -1.449  -0.340 1.00 . A A .  6 ARG HB2  1 1 
       38 19768 1 1  6 ARG HB3  H -16.382  -1.420  -1.941 1.00 . A A .  6 ARG HB3  1 1 
       38 19769 1 1  6 ARG HD2  H -17.508  -3.728  -0.064 1.00 . A A .  6 ARG HD2  1 1 
       38 19770 1 1  6 ARG HD3  H -16.129  -4.744   0.400 1.00 . A A .  6 ARG HD3  1 1 
       38 19771 1 1  6 ARG HE   H -16.918  -2.206   1.767 1.00 . A A .  6 ARG HE   1 1 
       38 19772 1 1  6 ARG HG2  H -15.488  -3.451  -1.577 1.00 . A A .  6 ARG HG2  1 1 
       38 19773 1 1  6 ARG HG3  H -14.609  -2.818  -0.185 1.00 . A A .  6 ARG HG3  1 1 
       38 19774 1 1  6 ARG HH11 H -16.996  -4.926   3.104 1.00 . A A .  6 ARG HH11 1 1 
       38 19775 1 1  6 ARG HH12 H -15.530  -4.903   4.024 1.00 . A A .  6 ARG HH12 1 1 
       38 19776 1 1  6 ARG HH21 H -14.165  -2.228   2.270 1.00 . A A .  6 ARG HH21 1 1 
       38 19777 1 1  6 ARG HH22 H -13.919  -3.367   3.550 1.00 . A A .  6 ARG HH22 1 1 
       38 19778 1 1  6 ARG N    N -16.016   0.797  -0.325 1.00 . A A .  6 ARG N    1 1 
       38 19779 1 1  6 ARG NE   N -16.410  -3.032   1.620 1.00 . A A .  6 ARG NE   1 1 
       38 19780 1 1  6 ARG NH1  N -16.097  -4.528   3.291 1.00 . A A .  6 ARG NH1  1 1 
       38 19781 1 1  6 ARG NH2  N -14.493  -2.999   2.819 1.00 . A A .  6 ARG NH2  1 1 
       38 19782 1 1  6 ARG O    O -12.973  -0.731  -1.226 1.00 . A A .  6 ARG O    1 1 
       38 19783 1 1  7 ASP C    C -12.099   1.356  -2.915 1.00 . A A .  7 ASP C    1 1 
       38 19784 1 1  7 ASP CA   C -13.297   0.643  -3.556 1.00 . A A .  7 ASP CA   1 1 
       38 19785 1 1  7 ASP CB   C -13.960   1.537  -4.614 1.00 . A A .  7 ASP CB   1 1 
       38 19786 1 1  7 ASP CG   C -12.895   2.100  -5.561 1.00 . A A .  7 ASP CG   1 1 
       38 19787 1 1  7 ASP H    H -15.256   0.769  -2.658 1.00 . A A .  7 ASP H    1 1 
       38 19788 1 1  7 ASP HA   H -12.988  -0.290  -4.000 1.00 . A A .  7 ASP HA   1 1 
       38 19789 1 1  7 ASP HB2  H -14.672   0.955  -5.180 1.00 . A A .  7 ASP HB2  1 1 
       38 19790 1 1  7 ASP HB3  H -14.470   2.352  -4.127 1.00 . A A .  7 ASP HB3  1 1 
       38 19791 1 1  7 ASP N    N -14.355   0.405  -2.525 1.00 . A A .  7 ASP N    1 1 
       38 19792 1 1  7 ASP O    O -10.960   1.007  -3.155 1.00 . A A .  7 ASP O    1 1 
       38 19793 1 1  7 ASP OD1  O -12.288   1.316  -6.271 1.00 . A A .  7 ASP OD1  1 1 
       38 19794 1 1  7 ASP OD2  O -12.705   3.305  -5.561 1.00 . A A .  7 ASP OD2  1 1 
       38 19795 1 1  8 ILE C    C -10.523   2.146  -0.434 1.00 . A A .  8 ILE C    1 1 
       38 19796 1 1  8 ILE CA   C -11.238   3.081  -1.419 1.00 . A A .  8 ILE CA   1 1 
       38 19797 1 1  8 ILE CB   C -11.910   4.245  -0.675 1.00 . A A .  8 ILE CB   1 1 
       38 19798 1 1  8 ILE CD1  C -13.726   5.931  -1.019 1.00 . A A .  8 ILE CD1  1 1 
       38 19799 1 1  8 ILE CG1  C -12.564   5.194  -1.687 1.00 . A A .  8 ILE CG1  1 1 
       38 19800 1 1  8 ILE CG2  C -10.863   5.018   0.135 1.00 . A A .  8 ILE CG2  1 1 
       38 19801 1 1  8 ILE H    H -13.285   2.600  -1.911 1.00 . A A .  8 ILE H    1 1 
       38 19802 1 1  8 ILE HA   H -10.543   3.462  -2.151 1.00 . A A .  8 ILE HA   1 1 
       38 19803 1 1  8 ILE HB   H -12.664   3.856  -0.006 1.00 . A A .  8 ILE HB   1 1 
       38 19804 1 1  8 ILE HD11 H -13.439   6.228  -0.021 1.00 . A A .  8 ILE HD11 1 1 
       38 19805 1 1  8 ILE HD12 H -14.584   5.277  -0.967 1.00 . A A .  8 ILE HD12 1 1 
       38 19806 1 1  8 ILE HD13 H -13.976   6.808  -1.596 1.00 . A A .  8 ILE HD13 1 1 
       38 19807 1 1  8 ILE HG12 H -11.834   5.911  -2.034 1.00 . A A .  8 ILE HG12 1 1 
       38 19808 1 1  8 ILE HG13 H -12.937   4.626  -2.527 1.00 . A A .  8 ILE HG13 1 1 
       38 19809 1 1  8 ILE HG21 H -10.853   4.652   1.150 1.00 . A A .  8 ILE HG21 1 1 
       38 19810 1 1  8 ILE HG22 H -11.109   6.070   0.134 1.00 . A A .  8 ILE HG22 1 1 
       38 19811 1 1  8 ILE HG23 H  -9.888   4.877  -0.309 1.00 . A A .  8 ILE HG23 1 1 
       38 19812 1 1  8 ILE N    N -12.354   2.346  -2.092 1.00 . A A .  8 ILE N    1 1 
       38 19813 1 1  8 ILE O    O  -9.309   2.105  -0.379 1.00 . A A .  8 ILE O    1 1 
       38 19814 1 1  9 TRP C    C  -9.824  -0.611   0.567 1.00 . A A .  9 TRP C    1 1 
       38 19815 1 1  9 TRP CA   C -10.646   0.445   1.313 1.00 . A A .  9 TRP CA   1 1 
       38 19816 1 1  9 TRP CB   C -11.818  -0.211   2.054 1.00 . A A .  9 TRP CB   1 1 
       38 19817 1 1  9 TRP CD1  C -12.153  -0.416   4.552 1.00 . A A .  9 TRP CD1  1 1 
       38 19818 1 1  9 TRP CD2  C -11.743   1.702   3.911 1.00 . A A .  9 TRP CD2  1 1 
       38 19819 1 1  9 TRP CE2  C -11.911   1.727   5.316 1.00 . A A .  9 TRP CE2  1 1 
       38 19820 1 1  9 TRP CE3  C -11.473   2.916   3.255 1.00 . A A .  9 TRP CE3  1 1 
       38 19821 1 1  9 TRP CG   C -11.902   0.327   3.449 1.00 . A A .  9 TRP CG   1 1 
       38 19822 1 1  9 TRP CH2  C -11.545   4.111   5.374 1.00 . A A .  9 TRP CH2  1 1 
       38 19823 1 1  9 TRP CZ2  C -11.814   2.914   6.042 1.00 . A A .  9 TRP CZ2  1 1 
       38 19824 1 1  9 TRP CZ3  C -11.375   4.112   3.983 1.00 . A A .  9 TRP CZ3  1 1 
       38 19825 1 1  9 TRP H    H -12.249   1.443   0.262 1.00 . A A .  9 TRP H    1 1 
       38 19826 1 1  9 TRP HA   H -10.021   0.983   2.009 1.00 . A A .  9 TRP HA   1 1 
       38 19827 1 1  9 TRP HB2  H -12.739   0.002   1.532 1.00 . A A .  9 TRP HB2  1 1 
       38 19828 1 1  9 TRP HB3  H -11.665  -1.279   2.091 1.00 . A A .  9 TRP HB3  1 1 
       38 19829 1 1  9 TRP HD1  H -12.321  -1.483   4.566 1.00 . A A .  9 TRP HD1  1 1 
       38 19830 1 1  9 TRP HE1  H -12.316   0.124   6.582 1.00 . A A .  9 TRP HE1  1 1 
       38 19831 1 1  9 TRP HE3  H -11.338   2.928   2.183 1.00 . A A .  9 TRP HE3  1 1 
       38 19832 1 1  9 TRP HH2  H -11.469   5.034   5.929 1.00 . A A .  9 TRP HH2  1 1 
       38 19833 1 1  9 TRP HZ2  H -11.947   2.908   7.114 1.00 . A A .  9 TRP HZ2  1 1 
       38 19834 1 1  9 TRP HZ3  H -11.166   5.040   3.469 1.00 . A A .  9 TRP HZ3  1 1 
       38 19835 1 1  9 TRP N    N -11.273   1.391   0.335 1.00 . A A .  9 TRP N    1 1 
       38 19836 1 1  9 TRP NE1  N -12.159   0.413   5.659 1.00 . A A .  9 TRP NE1  1 1 
       38 19837 1 1  9 TRP O    O  -8.749  -0.988   0.998 1.00 . A A .  9 TRP O    1 1 
       38 19838 1 1 10 ASP C    C  -8.250  -1.508  -1.850 1.00 . A A . 10 ASP C    1 1 
       38 19839 1 1 10 ASP CA   C  -9.570  -2.104  -1.346 1.00 . A A . 10 ASP CA   1 1 
       38 19840 1 1 10 ASP CB   C -10.493  -2.459  -2.518 1.00 . A A . 10 ASP CB   1 1 
       38 19841 1 1 10 ASP CG   C -10.344  -3.943  -2.861 1.00 . A A . 10 ASP CG   1 1 
       38 19842 1 1 10 ASP H    H -11.184  -0.750  -0.881 1.00 . A A . 10 ASP H    1 1 
       38 19843 1 1 10 ASP HA   H  -9.381  -2.979  -0.745 1.00 . A A . 10 ASP HA   1 1 
       38 19844 1 1 10 ASP HB2  H -11.518  -2.256  -2.244 1.00 . A A . 10 ASP HB2  1 1 
       38 19845 1 1 10 ASP HB3  H -10.226  -1.865  -3.380 1.00 . A A . 10 ASP HB3  1 1 
       38 19846 1 1 10 ASP N    N -10.319  -1.079  -0.555 1.00 . A A . 10 ASP N    1 1 
       38 19847 1 1 10 ASP O    O  -7.202  -2.116  -1.735 1.00 . A A . 10 ASP O    1 1 
       38 19848 1 1 10 ASP OD1  O -10.599  -4.762  -1.993 1.00 . A A . 10 ASP OD1  1 1 
       38 19849 1 1 10 ASP OD2  O  -9.980  -4.235  -3.987 1.00 . A A . 10 ASP OD2  1 1 
       38 19850 1 1 11 TRP C    C  -6.125   0.670  -1.696 1.00 . A A . 11 TRP C    1 1 
       38 19851 1 1 11 TRP CA   C  -7.038   0.335  -2.884 1.00 . A A . 11 TRP CA   1 1 
       38 19852 1 1 11 TRP CB   C  -7.497   1.612  -3.598 1.00 . A A . 11 TRP CB   1 1 
       38 19853 1 1 11 TRP CD1  C  -5.739   2.043  -5.363 1.00 . A A . 11 TRP CD1  1 1 
       38 19854 1 1 11 TRP CD2  C  -5.542   3.413  -3.590 1.00 . A A . 11 TRP CD2  1 1 
       38 19855 1 1 11 TRP CE2  C  -4.507   3.761  -4.489 1.00 . A A . 11 TRP CE2  1 1 
       38 19856 1 1 11 TRP CE3  C  -5.641   4.130  -2.383 1.00 . A A . 11 TRP CE3  1 1 
       38 19857 1 1 11 TRP CG   C  -6.311   2.320  -4.168 1.00 . A A . 11 TRP CG   1 1 
       38 19858 1 1 11 TRP CH2  C  -3.716   5.487  -2.999 1.00 . A A . 11 TRP CH2  1 1 
       38 19859 1 1 11 TRP CZ2  C  -3.602   4.785  -4.202 1.00 . A A . 11 TRP CZ2  1 1 
       38 19860 1 1 11 TRP CZ3  C  -4.733   5.160  -2.092 1.00 . A A . 11 TRP CZ3  1 1 
       38 19861 1 1 11 TRP H    H  -9.148   0.162  -2.459 1.00 . A A . 11 TRP H    1 1 
       38 19862 1 1 11 TRP HA   H  -6.528  -0.314  -3.579 1.00 . A A . 11 TRP HA   1 1 
       38 19863 1 1 11 TRP HB2  H  -8.179   1.352  -4.394 1.00 . A A . 11 TRP HB2  1 1 
       38 19864 1 1 11 TRP HB3  H  -7.998   2.257  -2.892 1.00 . A A . 11 TRP HB3  1 1 
       38 19865 1 1 11 TRP HD1  H  -6.066   1.279  -6.053 1.00 . A A . 11 TRP HD1  1 1 
       38 19866 1 1 11 TRP HE1  H  -4.085   2.905  -6.341 1.00 . A A . 11 TRP HE1  1 1 
       38 19867 1 1 11 TRP HE3  H  -6.421   3.886  -1.678 1.00 . A A . 11 TRP HE3  1 1 
       38 19868 1 1 11 TRP HH2  H  -3.020   6.280  -2.769 1.00 . A A . 11 TRP HH2  1 1 
       38 19869 1 1 11 TRP HZ2  H  -2.820   5.032  -4.905 1.00 . A A . 11 TRP HZ2  1 1 
       38 19870 1 1 11 TRP HZ3  H  -4.818   5.705  -1.163 1.00 . A A . 11 TRP HZ3  1 1 
       38 19871 1 1 11 TRP N    N  -8.292  -0.312  -2.391 1.00 . A A . 11 TRP N    1 1 
       38 19872 1 1 11 TRP NE1  N  -4.668   2.898  -5.554 1.00 . A A . 11 TRP NE1  1 1 
       38 19873 1 1 11 TRP O    O  -4.924   0.478  -1.756 1.00 . A A . 11 TRP O    1 1 
       38 19874 1 1 12 ILE C    C  -5.111   0.217   1.048 1.00 . A A . 12 ILE C    1 1 
       38 19875 1 1 12 ILE CA   C  -5.862   1.479   0.592 1.00 . A A . 12 ILE CA   1 1 
       38 19876 1 1 12 ILE CB   C  -6.870   1.956   1.653 1.00 . A A . 12 ILE CB   1 1 
       38 19877 1 1 12 ILE CD1  C  -8.400   3.851   2.245 1.00 . A A . 12 ILE CD1  1 1 
       38 19878 1 1 12 ILE CG1  C  -7.171   3.443   1.428 1.00 . A A . 12 ILE CG1  1 1 
       38 19879 1 1 12 ILE CG2  C  -6.293   1.768   3.061 1.00 . A A . 12 ILE CG2  1 1 
       38 19880 1 1 12 ILE H    H  -7.662   1.288  -0.587 1.00 . A A . 12 ILE H    1 1 
       38 19881 1 1 12 ILE HA   H  -5.163   2.269   0.363 1.00 . A A . 12 ILE HA   1 1 
       38 19882 1 1 12 ILE HB   H  -7.783   1.387   1.563 1.00 . A A . 12 ILE HB   1 1 
       38 19883 1 1 12 ILE HD11 H  -8.634   4.887   2.049 1.00 . A A . 12 ILE HD11 1 1 
       38 19884 1 1 12 ILE HD12 H  -8.192   3.722   3.297 1.00 . A A . 12 ILE HD12 1 1 
       38 19885 1 1 12 ILE HD13 H  -9.238   3.233   1.965 1.00 . A A . 12 ILE HD13 1 1 
       38 19886 1 1 12 ILE HG12 H  -6.321   4.034   1.737 1.00 . A A . 12 ILE HG12 1 1 
       38 19887 1 1 12 ILE HG13 H  -7.366   3.615   0.380 1.00 . A A . 12 ILE HG13 1 1 
       38 19888 1 1 12 ILE HG21 H  -5.249   2.043   3.063 1.00 . A A . 12 ILE HG21 1 1 
       38 19889 1 1 12 ILE HG22 H  -6.394   0.734   3.355 1.00 . A A . 12 ILE HG22 1 1 
       38 19890 1 1 12 ILE HG23 H  -6.831   2.395   3.757 1.00 . A A . 12 ILE HG23 1 1 
       38 19891 1 1 12 ILE N    N  -6.690   1.154  -0.613 1.00 . A A . 12 ILE N    1 1 
       38 19892 1 1 12 ILE O    O  -3.971   0.282   1.470 1.00 . A A . 12 ILE O    1 1 
       38 19893 1 1 13 CYS C    C  -3.962  -2.542   0.318 1.00 . A A . 13 CYS C    1 1 
       38 19894 1 1 13 CYS CA   C  -5.063  -2.206   1.335 1.00 . A A . 13 CYS CA   1 1 
       38 19895 1 1 13 CYS CB   C  -6.167  -3.269   1.309 1.00 . A A . 13 CYS CB   1 1 
       38 19896 1 1 13 CYS H    H  -6.650  -0.957   0.575 1.00 . A A . 13 CYS H    1 1 
       38 19897 1 1 13 CYS HA   H  -4.650  -2.122   2.327 1.00 . A A . 13 CYS HA   1 1 
       38 19898 1 1 13 CYS HB2  H  -7.028  -2.904   1.849 1.00 . A A . 13 CYS HB2  1 1 
       38 19899 1 1 13 CYS HB3  H  -6.446  -3.474   0.286 1.00 . A A . 13 CYS HB3  1 1 
       38 19900 1 1 13 CYS HG   H  -6.269  -5.437   2.057 1.00 . A A . 13 CYS HG   1 1 
       38 19901 1 1 13 CYS N    N  -5.739  -0.932   0.939 1.00 . A A . 13 CYS N    1 1 
       38 19902 1 1 13 CYS O    O  -2.891  -2.996   0.678 1.00 . A A . 13 CYS O    1 1 
       38 19903 1 1 13 CYS SG   S  -5.564  -4.787   2.089 1.00 . A A . 13 CYS SG   1 1 
       38 19904 1 1 14 GLU C    C  -1.939  -1.739  -1.736 1.00 . A A . 14 GLU C    1 1 
       38 19905 1 1 14 GLU CA   C  -3.189  -2.588  -1.996 1.00 . A A . 14 GLU CA   1 1 
       38 19906 1 1 14 GLU CB   C  -3.849  -2.187  -3.318 1.00 . A A . 14 GLU CB   1 1 
       38 19907 1 1 14 GLU CD   C  -5.789  -3.043  -4.662 1.00 . A A . 14 GLU CD   1 1 
       38 19908 1 1 14 GLU CG   C  -4.465  -3.421  -3.986 1.00 . A A . 14 GLU CG   1 1 
       38 19909 1 1 14 GLU H    H  -5.085  -1.928  -1.213 1.00 . A A . 14 GLU H    1 1 
       38 19910 1 1 14 GLU HA   H  -2.938  -3.632  -2.006 1.00 . A A . 14 GLU HA   1 1 
       38 19911 1 1 14 GLU HB2  H  -4.624  -1.457  -3.126 1.00 . A A . 14 GLU HB2  1 1 
       38 19912 1 1 14 GLU HB3  H  -3.109  -1.758  -3.971 1.00 . A A . 14 GLU HB3  1 1 
       38 19913 1 1 14 GLU HG2  H  -3.780  -3.806  -4.727 1.00 . A A . 14 GLU HG2  1 1 
       38 19914 1 1 14 GLU HG3  H  -4.649  -4.180  -3.239 1.00 . A A . 14 GLU HG3  1 1 
       38 19915 1 1 14 GLU N    N  -4.217  -2.305  -0.950 1.00 . A A . 14 GLU N    1 1 
       38 19916 1 1 14 GLU O    O  -0.823  -2.218  -1.809 1.00 . A A . 14 GLU O    1 1 
       38 19917 1 1 14 GLU OE1  O  -5.807  -2.060  -5.388 1.00 . A A . 14 GLU OE1  1 1 
       38 19918 1 1 14 GLU OE2  O  -6.761  -3.747  -4.447 1.00 . A A . 14 GLU OE2  1 1 
       38 19919 1 1 15 VAL C    C  -0.270  -0.037   0.161 1.00 . A A . 15 VAL C    1 1 
       38 19920 1 1 15 VAL CA   C  -0.970   0.416  -1.128 1.00 . A A . 15 VAL CA   1 1 
       38 19921 1 1 15 VAL CB   C  -1.571   1.818  -0.957 1.00 . A A . 15 VAL CB   1 1 
       38 19922 1 1 15 VAL CG1  C  -0.473   2.805  -0.545 1.00 . A A . 15 VAL CG1  1 1 
       38 19923 1 1 15 VAL CG2  C  -2.189   2.277  -2.281 1.00 . A A . 15 VAL CG2  1 1 
       38 19924 1 1 15 VAL H    H  -3.046  -0.137  -1.354 1.00 . A A . 15 VAL H    1 1 
       38 19925 1 1 15 VAL HA   H  -0.276   0.409  -1.954 1.00 . A A . 15 VAL HA   1 1 
       38 19926 1 1 15 VAL HB   H  -2.334   1.791  -0.193 1.00 . A A . 15 VAL HB   1 1 
       38 19927 1 1 15 VAL HG11 H  -0.729   3.795  -0.896 1.00 . A A . 15 VAL HG11 1 1 
       38 19928 1 1 15 VAL HG12 H   0.468   2.502  -0.979 1.00 . A A . 15 VAL HG12 1 1 
       38 19929 1 1 15 VAL HG13 H  -0.386   2.817   0.531 1.00 . A A . 15 VAL HG13 1 1 
       38 19930 1 1 15 VAL HG21 H  -1.845   3.274  -2.514 1.00 . A A . 15 VAL HG21 1 1 
       38 19931 1 1 15 VAL HG22 H  -3.265   2.278  -2.195 1.00 . A A . 15 VAL HG22 1 1 
       38 19932 1 1 15 VAL HG23 H  -1.892   1.602  -3.071 1.00 . A A . 15 VAL HG23 1 1 
       38 19933 1 1 15 VAL N    N  -2.131  -0.484  -1.416 1.00 . A A . 15 VAL N    1 1 
       38 19934 1 1 15 VAL O    O   0.937   0.043   0.276 1.00 . A A . 15 VAL O    1 1 
       38 19935 1 1 16 LEU C    C   0.609  -2.116   2.099 1.00 . A A . 16 LEU C    1 1 
       38 19936 1 1 16 LEU CA   C  -0.398  -0.998   2.401 1.00 . A A . 16 LEU CA   1 1 
       38 19937 1 1 16 LEU CB   C  -1.563  -1.528   3.243 1.00 . A A . 16 LEU CB   1 1 
       38 19938 1 1 16 LEU CD1  C  -0.894  -0.505   5.425 1.00 . A A . 16 LEU CD1  1 1 
       38 19939 1 1 16 LEU CD2  C  -2.125  -2.678   5.389 1.00 . A A . 16 LEU CD2  1 1 
       38 19940 1 1 16 LEU CG   C  -1.084  -1.820   4.667 1.00 . A A . 16 LEU CG   1 1 
       38 19941 1 1 16 LEU H    H  -1.992  -0.584   1.003 1.00 . A A . 16 LEU H    1 1 
       38 19942 1 1 16 LEU HA   H   0.086  -0.180   2.911 1.00 . A A . 16 LEU HA   1 1 
       38 19943 1 1 16 LEU HB2  H  -2.350  -0.788   3.274 1.00 . A A . 16 LEU HB2  1 1 
       38 19944 1 1 16 LEU HB3  H  -1.943  -2.437   2.800 1.00 . A A . 16 LEU HB3  1 1 
       38 19945 1 1 16 LEU HD11 H  -1.788   0.095   5.336 1.00 . A A . 16 LEU HD11 1 1 
       38 19946 1 1 16 LEU HD12 H  -0.055   0.034   5.009 1.00 . A A . 16 LEU HD12 1 1 
       38 19947 1 1 16 LEU HD13 H  -0.703  -0.715   6.468 1.00 . A A . 16 LEU HD13 1 1 
       38 19948 1 1 16 LEU HD21 H  -3.111  -2.275   5.210 1.00 . A A . 16 LEU HD21 1 1 
       38 19949 1 1 16 LEU HD22 H  -1.923  -2.674   6.449 1.00 . A A . 16 LEU HD22 1 1 
       38 19950 1 1 16 LEU HD23 H  -2.078  -3.691   5.018 1.00 . A A . 16 LEU HD23 1 1 
       38 19951 1 1 16 LEU HG   H  -0.142  -2.351   4.628 1.00 . A A . 16 LEU HG   1 1 
       38 19952 1 1 16 LEU N    N  -1.020  -0.524   1.125 1.00 . A A . 16 LEU N    1 1 
       38 19953 1 1 16 LEU O    O   1.715  -2.122   2.609 1.00 . A A . 16 LEU O    1 1 
       38 19954 1 1 17 SER C    C   2.355  -3.575   0.099 1.00 . A A . 17 SER C    1 1 
       38 19955 1 1 17 SER CA   C   1.177  -4.152   0.890 1.00 . A A . 17 SER CA   1 1 
       38 19956 1 1 17 SER CB   C   0.360  -5.108   0.017 1.00 . A A . 17 SER CB   1 1 
       38 19957 1 1 17 SER H    H  -0.652  -3.008   0.842 1.00 . A A . 17 SER H    1 1 
       38 19958 1 1 17 SER HA   H   1.525  -4.660   1.775 1.00 . A A . 17 SER HA   1 1 
       38 19959 1 1 17 SER HB2  H  -0.585  -5.316   0.494 1.00 . A A . 17 SER HB2  1 1 
       38 19960 1 1 17 SER HB3  H   0.180  -4.649  -0.947 1.00 . A A . 17 SER HB3  1 1 
       38 19961 1 1 17 SER HG   H   1.867  -6.135  -0.664 1.00 . A A . 17 SER HG   1 1 
       38 19962 1 1 17 SER N    N   0.238  -3.048   1.253 1.00 . A A . 17 SER N    1 1 
       38 19963 1 1 17 SER O    O   3.484  -4.005   0.246 1.00 . A A . 17 SER O    1 1 
       38 19964 1 1 17 SER OG   O   1.078  -6.324  -0.149 1.00 . A A . 17 SER OG   1 1 
       38 19965 1 1 18 ASP C    C   4.092  -1.131  -0.614 1.00 . A A . 18 ASP C    1 1 
       38 19966 1 1 18 ASP CA   C   3.193  -1.967  -1.527 1.00 . A A . 18 ASP CA   1 1 
       38 19967 1 1 18 ASP CB   C   2.488  -1.071  -2.549 1.00 . A A . 18 ASP CB   1 1 
       38 19968 1 1 18 ASP CG   C   3.530  -0.377  -3.430 1.00 . A A . 18 ASP CG   1 1 
       38 19969 1 1 18 ASP H    H   1.178  -2.261  -0.823 1.00 . A A . 18 ASP H    1 1 
       38 19970 1 1 18 ASP HA   H   3.771  -2.724  -2.033 1.00 . A A . 18 ASP HA   1 1 
       38 19971 1 1 18 ASP HB2  H   1.837  -1.674  -3.167 1.00 . A A . 18 ASP HB2  1 1 
       38 19972 1 1 18 ASP HB3  H   1.903  -0.326  -2.033 1.00 . A A . 18 ASP HB3  1 1 
       38 19973 1 1 18 ASP N    N   2.097  -2.592  -0.731 1.00 . A A . 18 ASP N    1 1 
       38 19974 1 1 18 ASP O    O   5.295  -1.147  -0.754 1.00 . A A . 18 ASP O    1 1 
       38 19975 1 1 18 ASP OD1  O   4.021   0.668  -3.030 1.00 . A A . 18 ASP OD1  1 1 
       38 19976 1 1 18 ASP OD2  O   3.820  -0.903  -4.492 1.00 . A A . 18 ASP OD2  1 1 
       38 19977 1 1 19 PHE C    C   5.478  -0.393   1.843 1.00 . A A . 19 PHE C    1 1 
       38 19978 1 1 19 PHE CA   C   4.337   0.437   1.247 1.00 . A A . 19 PHE CA   1 1 
       38 19979 1 1 19 PHE CB   C   3.371   0.885   2.349 1.00 . A A . 19 PHE CB   1 1 
       38 19980 1 1 19 PHE CD1  C   4.717   2.880   3.104 1.00 . A A . 19 PHE CD1  1 1 
       38 19981 1 1 19 PHE CD2  C   2.469   3.239   2.268 1.00 . A A . 19 PHE CD2  1 1 
       38 19982 1 1 19 PHE CE1  C   4.858   4.256   3.318 1.00 . A A . 19 PHE CE1  1 1 
       38 19983 1 1 19 PHE CE2  C   2.609   4.616   2.482 1.00 . A A . 19 PHE CE2  1 1 
       38 19984 1 1 19 PHE CG   C   3.522   2.371   2.580 1.00 . A A . 19 PHE CG   1 1 
       38 19985 1 1 19 PHE CZ   C   3.805   5.125   3.006 1.00 . A A . 19 PHE CZ   1 1 
       38 19986 1 1 19 PHE H    H   2.538  -0.413   0.404 1.00 . A A . 19 PHE H    1 1 
       38 19987 1 1 19 PHE HA   H   4.729   1.297   0.727 1.00 . A A . 19 PHE HA   1 1 
       38 19988 1 1 19 PHE HB2  H   2.357   0.667   2.051 1.00 . A A . 19 PHE HB2  1 1 
       38 19989 1 1 19 PHE HB3  H   3.598   0.356   3.262 1.00 . A A . 19 PHE HB3  1 1 
       38 19990 1 1 19 PHE HD1  H   5.529   2.211   3.345 1.00 . A A . 19 PHE HD1  1 1 
       38 19991 1 1 19 PHE HD2  H   1.547   2.847   1.863 1.00 . A A . 19 PHE HD2  1 1 
       38 19992 1 1 19 PHE HE1  H   5.779   4.648   3.721 1.00 . A A . 19 PHE HE1  1 1 
       38 19993 1 1 19 PHE HE2  H   1.797   5.285   2.242 1.00 . A A . 19 PHE HE2  1 1 
       38 19994 1 1 19 PHE HZ   H   3.913   6.186   3.171 1.00 . A A . 19 PHE HZ   1 1 
       38 19995 1 1 19 PHE N    N   3.516  -0.405   0.317 1.00 . A A . 19 PHE N    1 1 
       38 19996 1 1 19 PHE O    O   6.615   0.040   1.877 1.00 . A A . 19 PHE O    1 1 
       38 19997 1 1 20 LYS C    C   7.325  -2.739   1.816 1.00 . A A . 20 LYS C    1 1 
       38 19998 1 1 20 LYS CA   C   6.249  -2.462   2.877 1.00 . A A . 20 LYS CA   1 1 
       38 19999 1 1 20 LYS CB   C   5.531  -3.757   3.275 1.00 . A A . 20 LYS CB   1 1 
       38 20000 1 1 20 LYS CD   C   6.636  -6.000   3.099 1.00 . A A . 20 LYS CD   1 1 
       38 20001 1 1 20 LYS CE   C   5.602  -7.024   3.583 1.00 . A A . 20 LYS CE   1 1 
       38 20002 1 1 20 LYS CG   C   6.524  -4.720   3.936 1.00 . A A . 20 LYS CG   1 1 
       38 20003 1 1 20 LYS H    H   4.257  -1.912   2.245 1.00 . A A . 20 LYS H    1 1 
       38 20004 1 1 20 LYS HA   H   6.686  -1.997   3.747 1.00 . A A . 20 LYS HA   1 1 
       38 20005 1 1 20 LYS HB2  H   4.737  -3.527   3.970 1.00 . A A . 20 LYS HB2  1 1 
       38 20006 1 1 20 LYS HB3  H   5.114  -4.222   2.393 1.00 . A A . 20 LYS HB3  1 1 
       38 20007 1 1 20 LYS HD2  H   6.455  -5.766   2.060 1.00 . A A . 20 LYS HD2  1 1 
       38 20008 1 1 20 LYS HD3  H   7.628  -6.414   3.207 1.00 . A A . 20 LYS HD3  1 1 
       38 20009 1 1 20 LYS HE2  H   6.011  -7.611   4.394 1.00 . A A . 20 LYS HE2  1 1 
       38 20010 1 1 20 LYS HE3  H   4.698  -6.526   3.898 1.00 . A A . 20 LYS HE3  1 1 
       38 20011 1 1 20 LYS HG2  H   7.494  -4.248   4.002 1.00 . A A . 20 LYS HG2  1 1 
       38 20012 1 1 20 LYS HG3  H   6.177  -4.970   4.928 1.00 . A A . 20 LYS HG3  1 1 
       38 20013 1 1 20 LYS HZ1  H   4.772  -7.352   1.699 1.00 . A A . 20 LYS HZ1  1 1 
       38 20014 1 1 20 LYS HZ2  H   4.780  -8.724   2.702 1.00 . A A . 20 LYS HZ2  1 1 
       38 20015 1 1 20 LYS HZ3  H   6.220  -8.196   1.971 1.00 . A A . 20 LYS HZ3  1 1 
       38 20016 1 1 20 LYS N    N   5.182  -1.587   2.296 1.00 . A A . 20 LYS N    1 1 
       38 20017 1 1 20 LYS NZ   N   5.323  -7.889   2.399 1.00 . A A . 20 LYS NZ   1 1 
       38 20018 1 1 20 LYS O    O   8.510  -2.629   2.077 1.00 . A A . 20 LYS O    1 1 
       38 20019 1 1 21 THR C    C   8.558  -2.045  -0.926 1.00 . A A . 21 THR C    1 1 
       38 20020 1 1 21 THR CA   C   7.909  -3.357  -0.469 1.00 . A A . 21 THR CA   1 1 
       38 20021 1 1 21 THR CB   C   7.103  -3.993  -1.609 1.00 . A A . 21 THR CB   1 1 
       38 20022 1 1 21 THR CG2  C   8.056  -4.636  -2.618 1.00 . A A . 21 THR CG2  1 1 
       38 20023 1 1 21 THR H    H   5.955  -3.154   0.428 1.00 . A A . 21 THR H    1 1 
       38 20024 1 1 21 THR HA   H   8.665  -4.044  -0.122 1.00 . A A . 21 THR HA   1 1 
       38 20025 1 1 21 THR HB   H   6.521  -3.231  -2.107 1.00 . A A . 21 THR HB   1 1 
       38 20026 1 1 21 THR HG1  H   5.340  -4.782  -1.365 1.00 . A A . 21 THR HG1  1 1 
       38 20027 1 1 21 THR HG21 H   8.870  -3.958  -2.828 1.00 . A A . 21 THR HG21 1 1 
       38 20028 1 1 21 THR HG22 H   7.523  -4.850  -3.532 1.00 . A A . 21 THR HG22 1 1 
       38 20029 1 1 21 THR HG23 H   8.449  -5.555  -2.207 1.00 . A A . 21 THR HG23 1 1 
       38 20030 1 1 21 THR N    N   6.917  -3.084   0.617 1.00 . A A . 21 THR N    1 1 
       38 20031 1 1 21 THR O    O   9.729  -2.007  -1.239 1.00 . A A . 21 THR O    1 1 
       38 20032 1 1 21 THR OG1  O   6.234  -4.988  -1.081 1.00 . A A . 21 THR OG1  1 1 
       38 20033 1 1 22 TRP C    C   9.561   0.700  -0.464 1.00 . A A . 22 TRP C    1 1 
       38 20034 1 1 22 TRP CA   C   8.376   0.349  -1.365 1.00 . A A . 22 TRP CA   1 1 
       38 20035 1 1 22 TRP CB   C   7.240   1.355  -1.158 1.00 . A A . 22 TRP CB   1 1 
       38 20036 1 1 22 TRP CD1  C   7.328   2.815  -3.221 1.00 . A A . 22 TRP CD1  1 1 
       38 20037 1 1 22 TRP CD2  C   8.108   3.858  -1.387 1.00 . A A . 22 TRP CD2  1 1 
       38 20038 1 1 22 TRP CE2  C   8.215   4.781  -2.453 1.00 . A A . 22 TRP CE2  1 1 
       38 20039 1 1 22 TRP CE3  C   8.534   4.268  -0.110 1.00 . A A . 22 TRP CE3  1 1 
       38 20040 1 1 22 TRP CG   C   7.542   2.617  -1.900 1.00 . A A . 22 TRP CG   1 1 
       38 20041 1 1 22 TRP CH2  C   9.144   6.456  -0.987 1.00 . A A . 22 TRP CH2  1 1 
       38 20042 1 1 22 TRP CZ2  C   8.725   6.064  -2.261 1.00 . A A . 22 TRP CZ2  1 1 
       38 20043 1 1 22 TRP CZ3  C   9.049   5.560   0.087 1.00 . A A . 22 TRP CZ3  1 1 
       38 20044 1 1 22 TRP H    H   6.864  -1.029  -0.681 1.00 . A A . 22 TRP H    1 1 
       38 20045 1 1 22 TRP HA   H   8.675   0.329  -2.401 1.00 . A A . 22 TRP HA   1 1 
       38 20046 1 1 22 TRP HB2  H   6.319   0.932  -1.521 1.00 . A A . 22 TRP HB2  1 1 
       38 20047 1 1 22 TRP HB3  H   7.143   1.573  -0.105 1.00 . A A . 22 TRP HB3  1 1 
       38 20048 1 1 22 TRP HD1  H   6.914   2.089  -3.906 1.00 . A A . 22 TRP HD1  1 1 
       38 20049 1 1 22 TRP HE1  H   7.678   4.492  -4.446 1.00 . A A . 22 TRP HE1  1 1 
       38 20050 1 1 22 TRP HE3  H   8.465   3.584   0.724 1.00 . A A . 22 TRP HE3  1 1 
       38 20051 1 1 22 TRP HH2  H   9.540   7.448  -0.830 1.00 . A A . 22 TRP HH2  1 1 
       38 20052 1 1 22 TRP HZ2  H   8.797   6.751  -3.092 1.00 . A A . 22 TRP HZ2  1 1 
       38 20053 1 1 22 TRP HZ3  H   9.372   5.865   1.071 1.00 . A A . 22 TRP HZ3  1 1 
       38 20054 1 1 22 TRP N    N   7.806  -0.970  -0.950 1.00 . A A . 22 TRP N    1 1 
       38 20055 1 1 22 TRP NE1  N   7.727   4.098  -3.551 1.00 . A A . 22 TRP NE1  1 1 
       38 20056 1 1 22 TRP O    O  10.618   1.077  -0.929 1.00 . A A . 22 TRP O    1 1 
       38 20057 1 1 23 LEU C    C  11.695  -0.036   1.517 1.00 . A A . 23 LEU C    1 1 
       38 20058 1 1 23 LEU CA   C  10.487   0.873   1.786 1.00 . A A . 23 LEU CA   1 1 
       38 20059 1 1 23 LEU CB   C   9.906   0.599   3.179 1.00 . A A . 23 LEU CB   1 1 
       38 20060 1 1 23 LEU CD1  C   8.269   2.467   3.484 1.00 . A A . 23 LEU CD1  1 1 
       38 20061 1 1 23 LEU CD2  C   9.664   1.704   5.409 1.00 . A A . 23 LEU CD2  1 1 
       38 20062 1 1 23 LEU CG   C   9.640   1.927   3.895 1.00 . A A . 23 LEU CG   1 1 
       38 20063 1 1 23 LEU H    H   8.511   0.253   1.162 1.00 . A A . 23 LEU H    1 1 
       38 20064 1 1 23 LEU HA   H  10.774   1.910   1.704 1.00 . A A . 23 LEU HA   1 1 
       38 20065 1 1 23 LEU HB2  H   8.982   0.048   3.083 1.00 . A A . 23 LEU HB2  1 1 
       38 20066 1 1 23 LEU HB3  H  10.612   0.019   3.754 1.00 . A A . 23 LEU HB3  1 1 
       38 20067 1 1 23 LEU HD11 H   7.495   1.841   3.903 1.00 . A A . 23 LEU HD11 1 1 
       38 20068 1 1 23 LEU HD12 H   8.189   2.466   2.406 1.00 . A A . 23 LEU HD12 1 1 
       38 20069 1 1 23 LEU HD13 H   8.154   3.475   3.851 1.00 . A A . 23 LEU HD13 1 1 
       38 20070 1 1 23 LEU HD21 H   8.927   0.959   5.676 1.00 . A A . 23 LEU HD21 1 1 
       38 20071 1 1 23 LEU HD22 H   9.436   2.631   5.913 1.00 . A A . 23 LEU HD22 1 1 
       38 20072 1 1 23 LEU HD23 H  10.644   1.363   5.708 1.00 . A A . 23 LEU HD23 1 1 
       38 20073 1 1 23 LEU HG   H  10.404   2.642   3.623 1.00 . A A . 23 LEU HG   1 1 
       38 20074 1 1 23 LEU N    N   9.381   0.564   0.826 1.00 . A A . 23 LEU N    1 1 
       38 20075 1 1 23 LEU O    O  12.827   0.406   1.555 1.00 . A A . 23 LEU O    1 1 
       38 20076 1 1 24 LYS C    C  13.178  -1.955  -0.436 1.00 . A A . 24 LYS C    1 1 
       38 20077 1 1 24 LYS CA   C  12.604  -2.230   0.959 1.00 . A A . 24 LYS CA   1 1 
       38 20078 1 1 24 LYS CB   C  12.005  -3.637   1.028 1.00 . A A . 24 LYS CB   1 1 
       38 20079 1 1 24 LYS CD   C  13.119  -4.973   2.829 1.00 . A A . 24 LYS CD   1 1 
       38 20080 1 1 24 LYS CE   C  13.014  -6.489   3.030 1.00 . A A . 24 LYS CE   1 1 
       38 20081 1 1 24 LYS CG   C  13.112  -4.650   1.331 1.00 . A A . 24 LYS CG   1 1 
       38 20082 1 1 24 LYS H    H  10.539  -1.635   1.206 1.00 . A A . 24 LYS H    1 1 
       38 20083 1 1 24 LYS HA   H  13.370  -2.118   1.710 1.00 . A A . 24 LYS HA   1 1 
       38 20084 1 1 24 LYS HB2  H  11.258  -3.673   1.809 1.00 . A A . 24 LYS HB2  1 1 
       38 20085 1 1 24 LYS HB3  H  11.546  -3.880   0.082 1.00 . A A . 24 LYS HB3  1 1 
       38 20086 1 1 24 LYS HD2  H  14.040  -4.616   3.269 1.00 . A A . 24 LYS HD2  1 1 
       38 20087 1 1 24 LYS HD3  H  12.282  -4.489   3.307 1.00 . A A . 24 LYS HD3  1 1 
       38 20088 1 1 24 LYS HE2  H  13.587  -7.008   2.274 1.00 . A A . 24 LYS HE2  1 1 
       38 20089 1 1 24 LYS HE3  H  13.358  -6.761   4.016 1.00 . A A . 24 LYS HE3  1 1 
       38 20090 1 1 24 LYS HG2  H  12.935  -5.554   0.767 1.00 . A A . 24 LYS HG2  1 1 
       38 20091 1 1 24 LYS HG3  H  14.068  -4.234   1.051 1.00 . A A . 24 LYS HG3  1 1 
       38 20092 1 1 24 LYS HZ1  H  11.210  -6.445   1.982 1.00 . A A . 24 LYS HZ1  1 1 
       38 20093 1 1 24 LYS HZ2  H  11.032  -6.354   3.670 1.00 . A A . 24 LYS HZ2  1 1 
       38 20094 1 1 24 LYS HZ3  H  11.424  -7.833   2.932 1.00 . A A . 24 LYS HZ3  1 1 
       38 20095 1 1 24 LYS N    N  11.464  -1.300   1.239 1.00 . A A . 24 LYS N    1 1 
       38 20096 1 1 24 LYS NZ   N  11.561  -6.803   2.893 1.00 . A A . 24 LYS NZ   1 1 
       38 20097 1 1 24 LYS O    O  14.379  -1.961  -0.633 1.00 . A A . 24 LYS O    1 1 
       38 20098 1 1 25 ALA C    C  13.618  -0.119  -2.803 1.00 . A A . 25 ALA C    1 1 
       38 20099 1 1 25 ALA CA   C  12.809  -1.421  -2.789 1.00 . A A . 25 ALA CA   1 1 
       38 20100 1 1 25 ALA CB   C  11.541  -1.274  -3.634 1.00 . A A . 25 ALA CB   1 1 
       38 20101 1 1 25 ALA H    H  11.362  -1.704  -1.212 1.00 . A A . 25 ALA H    1 1 
       38 20102 1 1 25 ALA HA   H  13.406  -2.240  -3.158 1.00 . A A . 25 ALA HA   1 1 
       38 20103 1 1 25 ALA HB1  H  11.808  -0.969  -4.635 1.00 . A A . 25 ALA HB1  1 1 
       38 20104 1 1 25 ALA HB2  H  10.896  -0.530  -3.191 1.00 . A A . 25 ALA HB2  1 1 
       38 20105 1 1 25 ALA HB3  H  11.023  -2.221  -3.672 1.00 . A A . 25 ALA HB3  1 1 
       38 20106 1 1 25 ALA N    N  12.326  -1.708  -1.403 1.00 . A A . 25 ALA N    1 1 
       38 20107 1 1 25 ALA O    O  14.633  -0.020  -3.465 1.00 . A A . 25 ALA O    1 1 
       38 20108 1 1 26 LYS C    C  14.941   2.148  -0.847 1.00 . A A . 26 LYS C    1 1 
       38 20109 1 1 26 LYS CA   C  13.937   2.164  -2.013 1.00 . A A . 26 LYS CA   1 1 
       38 20110 1 1 26 LYS CB   C  12.865   3.237  -1.794 1.00 . A A . 26 LYS CB   1 1 
       38 20111 1 1 26 LYS CD   C  12.240   5.621  -2.228 1.00 . A A . 26 LYS CD   1 1 
       38 20112 1 1 26 LYS CE   C  12.849   6.959  -1.791 1.00 . A A . 26 LYS CE   1 1 
       38 20113 1 1 26 LYS CG   C  13.348   4.571  -2.370 1.00 . A A . 26 LYS CG   1 1 
       38 20114 1 1 26 LYS H    H  12.370   0.763  -1.523 1.00 . A A . 26 LYS H    1 1 
       38 20115 1 1 26 LYS HA   H  14.447   2.336  -2.947 1.00 . A A . 26 LYS HA   1 1 
       38 20116 1 1 26 LYS HB2  H  11.953   2.938  -2.289 1.00 . A A . 26 LYS HB2  1 1 
       38 20117 1 1 26 LYS HB3  H  12.681   3.349  -0.736 1.00 . A A . 26 LYS HB3  1 1 
       38 20118 1 1 26 LYS HD2  H  11.742   5.747  -3.179 1.00 . A A . 26 LYS HD2  1 1 
       38 20119 1 1 26 LYS HD3  H  11.525   5.294  -1.489 1.00 . A A . 26 LYS HD3  1 1 
       38 20120 1 1 26 LYS HE2  H  13.893   7.005  -2.073 1.00 . A A . 26 LYS HE2  1 1 
       38 20121 1 1 26 LYS HE3  H  12.303   7.781  -2.229 1.00 . A A . 26 LYS HE3  1 1 
       38 20122 1 1 26 LYS HG2  H  14.226   4.898  -1.833 1.00 . A A . 26 LYS HG2  1 1 
       38 20123 1 1 26 LYS HG3  H  13.589   4.446  -3.415 1.00 . A A . 26 LYS HG3  1 1 
       38 20124 1 1 26 LYS HZ1  H  11.704   7.068  -0.052 1.00 . A A . 26 LYS HZ1  1 1 
       38 20125 1 1 26 LYS HZ2  H  13.230   7.805   0.075 1.00 . A A . 26 LYS HZ2  1 1 
       38 20126 1 1 26 LYS HZ3  H  13.097   6.113   0.099 1.00 . A A . 26 LYS HZ3  1 1 
       38 20127 1 1 26 LYS N    N  13.185   0.872  -2.060 1.00 . A A . 26 LYS N    1 1 
       38 20128 1 1 26 LYS NZ   N  12.709   6.988  -0.306 1.00 . A A . 26 LYS NZ   1 1 
       38 20129 1 1 26 LYS O    O  15.222   3.168  -0.246 1.00 . A A . 26 LYS O    1 1 
       38 20130 1 1 27 LEU C    C  17.859   0.584   0.040 1.00 . A A . 27 LEU C    1 1 
       38 20131 1 1 27 LEU CA   C  16.465   0.903   0.593 1.00 . A A . 27 LEU CA   1 1 
       38 20132 1 1 27 LEU CB   C  15.960  -0.246   1.474 1.00 . A A . 27 LEU CB   1 1 
       38 20133 1 1 27 LEU CD1  C  15.112  -0.794   3.760 1.00 . A A . 27 LEU CD1  1 1 
       38 20134 1 1 27 LEU CD2  C  17.380   0.217   3.479 1.00 . A A . 27 LEU CD2  1 1 
       38 20135 1 1 27 LEU CG   C  15.947   0.192   2.940 1.00 . A A . 27 LEU CG   1 1 
       38 20136 1 1 27 LEU H    H  15.239   0.189  -1.025 1.00 . A A . 27 LEU H    1 1 
       38 20137 1 1 27 LEU HA   H  16.483   1.822   1.156 1.00 . A A . 27 LEU HA   1 1 
       38 20138 1 1 27 LEU HB2  H  14.959  -0.516   1.171 1.00 . A A . 27 LEU HB2  1 1 
       38 20139 1 1 27 LEU HB3  H  16.612  -1.099   1.361 1.00 . A A . 27 LEU HB3  1 1 
       38 20140 1 1 27 LEU HD11 H  15.446  -1.802   3.558 1.00 . A A . 27 LEU HD11 1 1 
       38 20141 1 1 27 LEU HD12 H  14.072  -0.698   3.489 1.00 . A A . 27 LEU HD12 1 1 
       38 20142 1 1 27 LEU HD13 H  15.232  -0.579   4.811 1.00 . A A . 27 LEU HD13 1 1 
       38 20143 1 1 27 LEU HD21 H  17.405   0.769   4.407 1.00 . A A . 27 LEU HD21 1 1 
       38 20144 1 1 27 LEU HD22 H  18.028   0.694   2.760 1.00 . A A . 27 LEU HD22 1 1 
       38 20145 1 1 27 LEU HD23 H  17.717  -0.794   3.653 1.00 . A A . 27 LEU HD23 1 1 
       38 20146 1 1 27 LEU HG   H  15.513   1.179   3.017 1.00 . A A . 27 LEU HG   1 1 
       38 20147 1 1 27 LEU N    N  15.481   0.995  -0.527 1.00 . A A . 27 LEU N    1 1 
       38 20148 1 1 27 LEU O    O  18.818   1.280   0.316 1.00 . A A . 27 LEU O    1 1 
       38 20149 1 1 28 MET C    C  19.848   0.274  -2.220 1.00 . A A . 28 MET C    1 1 
       38 20150 1 1 28 MET CA   C  19.302  -0.846  -1.316 1.00 . A A . 28 MET CA   1 1 
       38 20151 1 1 28 MET CB   C  19.045  -2.123  -2.126 1.00 . A A . 28 MET CB   1 1 
       38 20152 1 1 28 MET CE   C  17.848  -5.150  -0.543 1.00 . A A . 28 MET CE   1 1 
       38 20153 1 1 28 MET CG   C  19.665  -3.323  -1.406 1.00 . A A . 28 MET CG   1 1 
       38 20154 1 1 28 MET H    H  17.181  -1.008  -0.942 1.00 . A A . 28 MET H    1 1 
       38 20155 1 1 28 MET HA   H  20.003  -1.055  -0.523 1.00 . A A . 28 MET HA   1 1 
       38 20156 1 1 28 MET HB2  H  17.980  -2.277  -2.231 1.00 . A A . 28 MET HB2  1 1 
       38 20157 1 1 28 MET HB3  H  19.491  -2.025  -3.105 1.00 . A A . 28 MET HB3  1 1 
       38 20158 1 1 28 MET HE1  H  17.550  -4.204  -0.111 1.00 . A A . 28 MET HE1  1 1 
       38 20159 1 1 28 MET HE2  H  18.404  -5.716   0.187 1.00 . A A . 28 MET HE2  1 1 
       38 20160 1 1 28 MET HE3  H  16.972  -5.709  -0.840 1.00 . A A . 28 MET HE3  1 1 
       38 20161 1 1 28 MET HG2  H  20.725  -3.356  -1.611 1.00 . A A . 28 MET HG2  1 1 
       38 20162 1 1 28 MET HG3  H  19.507  -3.225  -0.342 1.00 . A A . 28 MET HG3  1 1 
       38 20163 1 1 28 MET N    N  17.973  -0.467  -0.739 1.00 . A A . 28 MET N    1 1 
       38 20164 1 1 28 MET O    O  20.944   0.751  -1.995 1.00 . A A . 28 MET O    1 1 
       38 20165 1 1 28 MET SD   S  18.887  -4.847  -1.994 1.00 . A A . 28 MET SD   1 1 
       38 20166 1 1 29 PRO C    C  19.462   3.115  -3.449 1.00 . A A . 29 PRO C    1 1 
       38 20167 1 1 29 PRO CA   C  19.514   1.741  -4.139 1.00 . A A . 29 PRO CA   1 1 
       38 20168 1 1 29 PRO CB   C  18.518   1.655  -5.295 1.00 . A A . 29 PRO CB   1 1 
       38 20169 1 1 29 PRO CD   C  17.739   0.150  -3.565 1.00 . A A . 29 PRO CD   1 1 
       38 20170 1 1 29 PRO CG   C  17.294   1.014  -4.718 1.00 . A A . 29 PRO CG   1 1 
       38 20171 1 1 29 PRO HA   H  20.510   1.540  -4.501 1.00 . A A . 29 PRO HA   1 1 
       38 20172 1 1 29 PRO HB2  H  18.287   2.645  -5.664 1.00 . A A . 29 PRO HB2  1 1 
       38 20173 1 1 29 PRO HB3  H  18.914   1.044  -6.085 1.00 . A A . 29 PRO HB3  1 1 
       38 20174 1 1 29 PRO HD2  H  17.057   0.258  -2.731 1.00 . A A . 29 PRO HD2  1 1 
       38 20175 1 1 29 PRO HD3  H  17.806  -0.882  -3.871 1.00 . A A . 29 PRO HD3  1 1 
       38 20176 1 1 29 PRO HG2  H  16.609   1.774  -4.369 1.00 . A A . 29 PRO HG2  1 1 
       38 20177 1 1 29 PRO HG3  H  16.813   0.401  -5.464 1.00 . A A . 29 PRO HG3  1 1 
       38 20178 1 1 29 PRO N    N  19.073   0.664  -3.214 1.00 . A A . 29 PRO N    1 1 
       38 20179 1 1 29 PRO O    O  20.476   3.628  -3.013 1.00 . A A . 29 PRO O    1 1 
       38 20180 1 1 30 GLN C    C  18.978   6.112  -3.442 1.00 . A A . 30 GLN C    1 1 
       38 20181 1 1 30 GLN CA   C  18.156   5.049  -2.690 1.00 . A A . 30 GLN CA   1 1 
       38 20182 1 1 30 GLN CB   C  18.680   4.852  -1.260 1.00 . A A . 30 GLN CB   1 1 
       38 20183 1 1 30 GLN CD   C  18.254   5.324   1.156 1.00 . A A . 30 GLN CD   1 1 
       38 20184 1 1 30 GLN CG   C  17.691   5.455  -0.261 1.00 . A A . 30 GLN CG   1 1 
       38 20185 1 1 30 GLN H    H  17.499   3.268  -3.712 1.00 . A A . 30 GLN H    1 1 
       38 20186 1 1 30 GLN HA   H  17.118   5.340  -2.659 1.00 . A A . 30 GLN HA   1 1 
       38 20187 1 1 30 GLN HB2  H  18.794   3.796  -1.060 1.00 . A A . 30 GLN HB2  1 1 
       38 20188 1 1 30 GLN HB3  H  19.637   5.341  -1.155 1.00 . A A . 30 GLN HB3  1 1 
       38 20189 1 1 30 GLN HE21 H  17.680   3.435   1.371 1.00 . A A . 30 GLN HE21 1 1 
       38 20190 1 1 30 GLN HE22 H  18.493   4.103   2.702 1.00 . A A . 30 GLN HE22 1 1 
       38 20191 1 1 30 GLN HG2  H  17.536   6.499  -0.493 1.00 . A A . 30 GLN HG2  1 1 
       38 20192 1 1 30 GLN HG3  H  16.751   4.928  -0.322 1.00 . A A . 30 GLN HG3  1 1 
       38 20193 1 1 30 GLN N    N  18.293   3.707  -3.350 1.00 . A A . 30 GLN N    1 1 
       38 20194 1 1 30 GLN NE2  N  18.131   4.194   1.796 1.00 . A A . 30 GLN NE2  1 1 
       38 20195 1 1 30 GLN O    O  19.815   6.789  -2.870 1.00 . A A . 30 GLN O    1 1 
       38 20196 1 1 30 GLN OE1  O  18.813   6.261   1.688 1.00 . A A . 30 GLN OE1  1 1 
       38 20197 1 1 31 LEU C    C  18.520   8.204  -6.275 1.00 . A A . 31 LEU C    1 1 
       38 20198 1 1 31 LEU CA   C  19.490   7.286  -5.518 1.00 . A A . 31 LEU CA   1 1 
       38 20199 1 1 31 LEU CB   C  20.342   6.475  -6.500 1.00 . A A . 31 LEU CB   1 1 
       38 20200 1 1 31 LEU CD1  C  22.378   5.027  -6.589 1.00 . A A . 31 LEU CD1  1 1 
       38 20201 1 1 31 LEU CD2  C  22.601   7.464  -6.088 1.00 . A A . 31 LEU CD2  1 1 
       38 20202 1 1 31 LEU CG   C  21.725   6.223  -5.894 1.00 . A A . 31 LEU CG   1 1 
       38 20203 1 1 31 LEU H    H  18.052   5.717  -5.161 1.00 . A A . 31 LEU H    1 1 
       38 20204 1 1 31 LEU HA   H  20.129   7.869  -4.873 1.00 . A A . 31 LEU HA   1 1 
       38 20205 1 1 31 LEU HB2  H  19.858   5.530  -6.699 1.00 . A A . 31 LEU HB2  1 1 
       38 20206 1 1 31 LEU HB3  H  20.449   7.026  -7.422 1.00 . A A . 31 LEU HB3  1 1 
       38 20207 1 1 31 LEU HD11 H  23.272   4.743  -6.053 1.00 . A A . 31 LEU HD11 1 1 
       38 20208 1 1 31 LEU HD12 H  22.636   5.296  -7.602 1.00 . A A . 31 LEU HD12 1 1 
       38 20209 1 1 31 LEU HD13 H  21.687   4.196  -6.602 1.00 . A A . 31 LEU HD13 1 1 
       38 20210 1 1 31 LEU HD21 H  23.577   7.287  -5.661 1.00 . A A . 31 LEU HD21 1 1 
       38 20211 1 1 31 LEU HD22 H  22.142   8.310  -5.599 1.00 . A A . 31 LEU HD22 1 1 
       38 20212 1 1 31 LEU HD23 H  22.704   7.671  -7.143 1.00 . A A . 31 LEU HD23 1 1 
       38 20213 1 1 31 LEU HG   H  21.623   6.014  -4.838 1.00 . A A . 31 LEU HG   1 1 
       38 20214 1 1 31 LEU N    N  18.735   6.268  -4.722 1.00 . A A . 31 LEU N    1 1 
       38 20215 1 1 31 LEU O    O  18.719   9.406  -6.231 1.00 . A A . 31 LEU O    1 1 
       38 20216 1 1 31 LEU OXT  O  17.596   7.688  -6.887 1.00 . A A . 31 LEU OXT  1 1 
       39 20217 1 1  1 SER C    C -21.791   0.085  -8.240 1.00 . A A .  1 SER C    1 1 
       39 20218 1 1  1 SER CA   C -22.108  -0.886  -9.387 1.00 . A A .  1 SER CA   1 1 
       39 20219 1 1  1 SER CB   C -23.577  -1.320  -9.342 1.00 . A A .  1 SER CB   1 1 
       39 20220 1 1  1 SER H1   H -21.543  -2.794 -10.015 1.00 . A A .  1 SER H1   1 1 
       39 20221 1 1  1 SER H2   H -21.556  -2.600  -8.328 1.00 . A A .  1 SER H2   1 1 
       39 20222 1 1  1 SER H3   H -20.304  -1.923  -9.254 1.00 . A A .  1 SER H3   1 1 
       39 20223 1 1  1 SER HA   H -21.893  -0.424 -10.338 1.00 . A A .  1 SER HA   1 1 
       39 20224 1 1  1 SER HB2  H -23.725  -2.164  -9.995 1.00 . A A .  1 SER HB2  1 1 
       39 20225 1 1  1 SER HB3  H -23.839  -1.601  -8.330 1.00 . A A .  1 SER HB3  1 1 
       39 20226 1 1  1 SER HG   H -25.316  -0.510  -9.672 1.00 . A A .  1 SER HG   1 1 
       39 20227 1 1  1 SER N    N -21.318  -2.146  -9.234 1.00 . A A .  1 SER N    1 1 
       39 20228 1 1  1 SER O    O -21.291   1.171  -8.463 1.00 . A A .  1 SER O    1 1 
       39 20229 1 1  1 SER OG   O -24.398  -0.245  -9.775 1.00 . A A .  1 SER OG   1 1 
       39 20230 1 1  2 GLY C    C -20.418   0.247  -5.270 1.00 . A A .  2 GLY C    1 1 
       39 20231 1 1  2 GLY CA   C -21.785   0.599  -5.860 1.00 . A A .  2 GLY CA   1 1 
       39 20232 1 1  2 GLY H    H -22.473  -1.179  -6.862 1.00 . A A .  2 GLY H    1 1 
       39 20233 1 1  2 GLY HA2  H -21.781   1.627  -6.194 1.00 . A A .  2 GLY HA2  1 1 
       39 20234 1 1  2 GLY HA3  H -22.544   0.468  -5.104 1.00 . A A .  2 GLY HA3  1 1 
       39 20235 1 1  2 GLY N    N -22.074  -0.299  -7.018 1.00 . A A .  2 GLY N    1 1 
       39 20236 1 1  2 GLY O    O -19.393   0.659  -5.779 1.00 . A A .  2 GLY O    1 1 
       39 20237 1 1  3 SER C    C -18.199   0.303  -3.336 1.00 . A A .  3 SER C    1 1 
       39 20238 1 1  3 SER CA   C -19.107  -0.920  -3.554 1.00 . A A .  3 SER CA   1 1 
       39 20239 1 1  3 SER CB   C -18.476  -1.911  -4.538 1.00 . A A .  3 SER CB   1 1 
       39 20240 1 1  3 SER H    H -21.244  -0.837  -3.822 1.00 . A A .  3 SER H    1 1 
       39 20241 1 1  3 SER HA   H -19.299  -1.414  -2.614 1.00 . A A .  3 SER HA   1 1 
       39 20242 1 1  3 SER HB2  H -19.125  -2.762  -4.660 1.00 . A A .  3 SER HB2  1 1 
       39 20243 1 1  3 SER HB3  H -18.344  -1.425  -5.494 1.00 . A A .  3 SER HB3  1 1 
       39 20244 1 1  3 SER HG   H -16.583  -1.641  -4.161 1.00 . A A .  3 SER HG   1 1 
       39 20245 1 1  3 SER N    N -20.401  -0.519  -4.200 1.00 . A A .  3 SER N    1 1 
       39 20246 1 1  3 SER O    O -16.997   0.233  -3.515 1.00 . A A .  3 SER O    1 1 
       39 20247 1 1  3 SER OG   O -17.219  -2.353  -4.037 1.00 . A A .  3 SER OG   1 1 
       39 20248 1 1  4 TRP C    C -16.985   2.433  -1.534 1.00 . A A .  4 TRP C    1 1 
       39 20249 1 1  4 TRP CA   C -17.930   2.645  -2.723 1.00 . A A .  4 TRP CA   1 1 
       39 20250 1 1  4 TRP CB   C -18.928   3.770  -2.429 1.00 . A A .  4 TRP CB   1 1 
       39 20251 1 1  4 TRP CD1  C -18.316   5.898  -3.650 1.00 . A A .  4 TRP CD1  1 1 
       39 20252 1 1  4 TRP CD2  C -17.384   5.779  -1.606 1.00 . A A .  4 TRP CD2  1 1 
       39 20253 1 1  4 TRP CE2  C -16.965   7.005  -2.173 1.00 . A A .  4 TRP CE2  1 1 
       39 20254 1 1  4 TRP CE3  C -16.933   5.459  -0.313 1.00 . A A .  4 TRP CE3  1 1 
       39 20255 1 1  4 TRP CG   C -18.243   5.094  -2.565 1.00 . A A .  4 TRP CG   1 1 
       39 20256 1 1  4 TRP CH2  C -15.690   7.549  -0.198 1.00 . A A .  4 TRP CH2  1 1 
       39 20257 1 1  4 TRP CZ2  C -16.128   7.882  -1.482 1.00 . A A .  4 TRP CZ2  1 1 
       39 20258 1 1  4 TRP CZ3  C -16.092   6.339   0.385 1.00 . A A .  4 TRP CZ3  1 1 
       39 20259 1 1  4 TRP H    H -19.734   1.459  -2.808 1.00 . A A .  4 TRP H    1 1 
       39 20260 1 1  4 TRP HA   H -17.364   2.880  -3.611 1.00 . A A .  4 TRP HA   1 1 
       39 20261 1 1  4 TRP HB2  H -19.749   3.716  -3.130 1.00 . A A .  4 TRP HB2  1 1 
       39 20262 1 1  4 TRP HB3  H -19.306   3.663  -1.423 1.00 . A A .  4 TRP HB3  1 1 
       39 20263 1 1  4 TRP HD1  H -18.875   5.689  -4.551 1.00 . A A .  4 TRP HD1  1 1 
       39 20264 1 1  4 TRP HE1  H -17.445   7.774  -4.049 1.00 . A A .  4 TRP HE1  1 1 
       39 20265 1 1  4 TRP HE3  H -17.236   4.530   0.146 1.00 . A A .  4 TRP HE3  1 1 
       39 20266 1 1  4 TRP HH2  H -15.042   8.222   0.343 1.00 . A A .  4 TRP HH2  1 1 
       39 20267 1 1  4 TRP HZ2  H -15.822   8.812  -1.938 1.00 . A A .  4 TRP HZ2  1 1 
       39 20268 1 1  4 TRP HZ3  H -15.752   6.084   1.379 1.00 . A A .  4 TRP HZ3  1 1 
       39 20269 1 1  4 TRP N    N -18.764   1.423  -2.949 1.00 . A A .  4 TRP N    1 1 
       39 20270 1 1  4 TRP NE1  N -17.559   7.032  -3.420 1.00 . A A .  4 TRP NE1  1 1 
       39 20271 1 1  4 TRP O    O -15.784   2.576  -1.658 1.00 . A A .  4 TRP O    1 1 
       39 20272 1 1  5 LEU C    C -15.643   0.741   0.542 1.00 . A A .  5 LEU C    1 1 
       39 20273 1 1  5 LEU CA   C -16.647   1.869   0.816 1.00 . A A .  5 LEU CA   1 1 
       39 20274 1 1  5 LEU CB   C -17.607   1.476   1.949 1.00 . A A .  5 LEU CB   1 1 
       39 20275 1 1  5 LEU CD1  C -15.797   1.931   3.626 1.00 . A A .  5 LEU CD1  1 1 
       39 20276 1 1  5 LEU CD2  C -17.409   3.741   3.007 1.00 . A A .  5 LEU CD2  1 1 
       39 20277 1 1  5 LEU CG   C -17.246   2.234   3.234 1.00 . A A .  5 LEU CG   1 1 
       39 20278 1 1  5 LEU H    H -18.489   1.983  -0.310 1.00 . A A .  5 LEU H    1 1 
       39 20279 1 1  5 LEU HA   H -16.126   2.778   1.073 1.00 . A A .  5 LEU HA   1 1 
       39 20280 1 1  5 LEU HB2  H -18.620   1.719   1.663 1.00 . A A .  5 LEU HB2  1 1 
       39 20281 1 1  5 LEU HB3  H -17.532   0.414   2.130 1.00 . A A .  5 LEU HB3  1 1 
       39 20282 1 1  5 LEU HD11 H -15.631   0.865   3.591 1.00 . A A .  5 LEU HD11 1 1 
       39 20283 1 1  5 LEU HD12 H -15.613   2.291   4.628 1.00 . A A .  5 LEU HD12 1 1 
       39 20284 1 1  5 LEU HD13 H -15.126   2.424   2.938 1.00 . A A .  5 LEU HD13 1 1 
       39 20285 1 1  5 LEU HD21 H -17.364   4.253   3.957 1.00 . A A .  5 LEU HD21 1 1 
       39 20286 1 1  5 LEU HD22 H -18.363   3.934   2.539 1.00 . A A .  5 LEU HD22 1 1 
       39 20287 1 1  5 LEU HD23 H -16.615   4.097   2.368 1.00 . A A .  5 LEU HD23 1 1 
       39 20288 1 1  5 LEU HG   H -17.904   1.918   4.031 1.00 . A A .  5 LEU HG   1 1 
       39 20289 1 1  5 LEU N    N -17.518   2.093  -0.384 1.00 . A A .  5 LEU N    1 1 
       39 20290 1 1  5 LEU O    O -14.473   0.853   0.856 1.00 . A A .  5 LEU O    1 1 
       39 20291 1 1  6 ARG C    C -14.098  -1.031  -1.367 1.00 . A A .  6 ARG C    1 1 
       39 20292 1 1  6 ARG CA   C -15.175  -1.478  -0.366 1.00 . A A .  6 ARG CA   1 1 
       39 20293 1 1  6 ARG CB   C -16.078  -2.552  -0.982 1.00 . A A .  6 ARG CB   1 1 
       39 20294 1 1  6 ARG CD   C -16.011  -4.698  -2.261 1.00 . A A .  6 ARG CD   1 1 
       39 20295 1 1  6 ARG CG   C -15.275  -3.831  -1.235 1.00 . A A .  6 ARG CG   1 1 
       39 20296 1 1  6 ARG CZ   C -15.683  -6.966  -3.050 1.00 . A A .  6 ARG CZ   1 1 
       39 20297 1 1  6 ARG H    H -17.042  -0.396  -0.301 1.00 . A A .  6 ARG H    1 1 
       39 20298 1 1  6 ARG HA   H -14.719  -1.852   0.537 1.00 . A A .  6 ARG HA   1 1 
       39 20299 1 1  6 ARG HB2  H -16.893  -2.767  -0.305 1.00 . A A .  6 ARG HB2  1 1 
       39 20300 1 1  6 ARG HB3  H -16.476  -2.190  -1.918 1.00 . A A .  6 ARG HB3  1 1 
       39 20301 1 1  6 ARG HD2  H -17.053  -4.795  -1.988 1.00 . A A .  6 ARG HD2  1 1 
       39 20302 1 1  6 ARG HD3  H -15.917  -4.273  -3.248 1.00 . A A .  6 ARG HD3  1 1 
       39 20303 1 1  6 ARG HE   H -14.628  -6.196  -1.551 1.00 . A A .  6 ARG HE   1 1 
       39 20304 1 1  6 ARG HG2  H -14.296  -3.573  -1.615 1.00 . A A .  6 ARG HG2  1 1 
       39 20305 1 1  6 ARG HG3  H -15.170  -4.379  -0.310 1.00 . A A .  6 ARG HG3  1 1 
       39 20306 1 1  6 ARG HH11 H -17.321  -7.489  -2.020 1.00 . A A .  6 ARG HH11 1 1 
       39 20307 1 1  6 ARG HH12 H -17.032  -8.387  -3.472 1.00 . A A .  6 ARG HH12 1 1 
       39 20308 1 1  6 ARG HH21 H -14.123  -6.662  -4.271 1.00 . A A .  6 ARG HH21 1 1 
       39 20309 1 1  6 ARG HH22 H -15.212  -7.920  -4.750 1.00 . A A .  6 ARG HH22 1 1 
       39 20310 1 1  6 ARG N    N -16.095  -0.338  -0.053 1.00 . A A .  6 ARG N    1 1 
       39 20311 1 1  6 ARG NE   N -15.334  -6.026  -2.211 1.00 . A A .  6 ARG NE   1 1 
       39 20312 1 1  6 ARG NH1  N -16.763  -7.669  -2.830 1.00 . A A .  6 ARG NH1  1 1 
       39 20313 1 1  6 ARG NH2  N -14.949  -7.201  -4.106 1.00 . A A .  6 ARG NH2  1 1 
       39 20314 1 1  6 ARG O    O -12.956  -1.440  -1.282 1.00 . A A .  6 ARG O    1 1 
       39 20315 1 1  7 ASP C    C -12.378   1.125  -2.636 1.00 . A A .  7 ASP C    1 1 
       39 20316 1 1  7 ASP CA   C -13.470   0.291  -3.321 1.00 . A A .  7 ASP CA   1 1 
       39 20317 1 1  7 ASP CB   C -14.284   1.155  -4.291 1.00 . A A .  7 ASP CB   1 1 
       39 20318 1 1  7 ASP CG   C -13.376   1.685  -5.402 1.00 . A A .  7 ASP CG   1 1 
       39 20319 1 1  7 ASP H    H -15.389   0.118  -2.353 1.00 . A A .  7 ASP H    1 1 
       39 20320 1 1  7 ASP HA   H -13.031  -0.542  -3.848 1.00 . A A .  7 ASP HA   1 1 
       39 20321 1 1  7 ASP HB2  H -15.073   0.560  -4.725 1.00 . A A .  7 ASP HB2  1 1 
       39 20322 1 1  7 ASP HB3  H -14.714   1.988  -3.754 1.00 . A A .  7 ASP HB3  1 1 
       39 20323 1 1  7 ASP N    N -14.460  -0.195  -2.311 1.00 . A A .  7 ASP N    1 1 
       39 20324 1 1  7 ASP O    O -11.201   0.940  -2.881 1.00 . A A .  7 ASP O    1 1 
       39 20325 1 1  7 ASP OD1  O -13.013   0.903  -6.265 1.00 . A A .  7 ASP OD1  1 1 
       39 20326 1 1  7 ASP OD2  O -13.065   2.864  -5.376 1.00 . A A .  7 ASP OD2  1 1 
       39 20327 1 1  8 ILE C    C -10.840   2.006  -0.201 1.00 . A A .  8 ILE C    1 1 
       39 20328 1 1  8 ILE CA   C -11.752   2.889  -1.068 1.00 . A A .  8 ILE CA   1 1 
       39 20329 1 1  8 ILE CB   C -12.580   3.869  -0.212 1.00 . A A .  8 ILE CB   1 1 
       39 20330 1 1  8 ILE CD1  C -13.781   4.935  -2.140 1.00 . A A .  8 ILE CD1  1 1 
       39 20331 1 1  8 ILE CG1  C -12.793   5.170  -0.994 1.00 . A A .  8 ILE CG1  1 1 
       39 20332 1 1  8 ILE CG2  C -11.848   4.190   1.098 1.00 . A A .  8 ILE CG2  1 1 
       39 20333 1 1  8 ILE H    H -13.721   2.165  -1.597 1.00 . A A .  8 ILE H    1 1 
       39 20334 1 1  8 ILE HA   H -11.163   3.439  -1.786 1.00 . A A .  8 ILE HA   1 1 
       39 20335 1 1  8 ILE HB   H -13.540   3.424   0.015 1.00 . A A .  8 ILE HB   1 1 
       39 20336 1 1  8 ILE HD11 H -13.360   4.226  -2.838 1.00 . A A .  8 ILE HD11 1 1 
       39 20337 1 1  8 ILE HD12 H -13.973   5.869  -2.647 1.00 . A A .  8 ILE HD12 1 1 
       39 20338 1 1  8 ILE HD13 H -14.706   4.545  -1.743 1.00 . A A .  8 ILE HD13 1 1 
       39 20339 1 1  8 ILE HG12 H -13.189   5.926  -0.330 1.00 . A A .  8 ILE HG12 1 1 
       39 20340 1 1  8 ILE HG13 H -11.850   5.506  -1.399 1.00 . A A .  8 ILE HG13 1 1 
       39 20341 1 1  8 ILE HG21 H -12.377   4.972   1.623 1.00 . A A .  8 ILE HG21 1 1 
       39 20342 1 1  8 ILE HG22 H -10.844   4.519   0.878 1.00 . A A .  8 ILE HG22 1 1 
       39 20343 1 1  8 ILE HG23 H -11.810   3.305   1.717 1.00 . A A .  8 ILE HG23 1 1 
       39 20344 1 1  8 ILE N    N -12.764   2.039  -1.777 1.00 . A A .  8 ILE N    1 1 
       39 20345 1 1  8 ILE O    O  -9.634   2.170  -0.193 1.00 . A A .  8 ILE O    1 1 
       39 20346 1 1  9 TRP C    C  -9.650  -0.692   0.487 1.00 . A A .  9 TRP C    1 1 
       39 20347 1 1  9 TRP CA   C -10.564   0.165   1.372 1.00 . A A .  9 TRP CA   1 1 
       39 20348 1 1  9 TRP CB   C -11.553  -0.712   2.146 1.00 . A A .  9 TRP CB   1 1 
       39 20349 1 1  9 TRP CD1  C -12.850   0.221   4.105 1.00 . A A .  9 TRP CD1  1 1 
       39 20350 1 1  9 TRP CD2  C -10.658  -0.011   4.553 1.00 . A A .  9 TRP CD2  1 1 
       39 20351 1 1  9 TRP CE2  C -11.257   0.516   5.720 1.00 . A A .  9 TRP CE2  1 1 
       39 20352 1 1  9 TRP CE3  C  -9.272  -0.252   4.569 1.00 . A A .  9 TRP CE3  1 1 
       39 20353 1 1  9 TRP CG   C -11.692  -0.189   3.540 1.00 . A A .  9 TRP CG   1 1 
       39 20354 1 1  9 TRP CH2  C  -9.133   0.548   6.865 1.00 . A A .  9 TRP CH2  1 1 
       39 20355 1 1  9 TRP CZ2  C -10.508   0.794   6.865 1.00 . A A .  9 TRP CZ2  1 1 
       39 20356 1 1  9 TRP CZ3  C  -8.515   0.026   5.720 1.00 . A A .  9 TRP CZ3  1 1 
       39 20357 1 1  9 TRP H    H -12.379   0.944   0.488 1.00 . A A .  9 TRP H    1 1 
       39 20358 1 1  9 TRP HA   H  -9.974   0.751   2.059 1.00 . A A .  9 TRP HA   1 1 
       39 20359 1 1  9 TRP HB2  H -12.515  -0.695   1.655 1.00 . A A .  9 TRP HB2  1 1 
       39 20360 1 1  9 TRP HB3  H -11.185  -1.727   2.178 1.00 . A A .  9 TRP HB3  1 1 
       39 20361 1 1  9 TRP HD1  H -13.817   0.222   3.624 1.00 . A A .  9 TRP HD1  1 1 
       39 20362 1 1  9 TRP HE1  H -13.264   0.986   6.024 1.00 . A A .  9 TRP HE1  1 1 
       39 20363 1 1  9 TRP HE3  H  -8.787  -0.655   3.692 1.00 . A A .  9 TRP HE3  1 1 
       39 20364 1 1  9 TRP HH2  H  -8.546   0.760   7.746 1.00 . A A .  9 TRP HH2  1 1 
       39 20365 1 1  9 TRP HZ2  H -10.989   1.196   7.746 1.00 . A A .  9 TRP HZ2  1 1 
       39 20366 1 1  9 TRP HZ3  H  -7.452  -0.163   5.721 1.00 . A A .  9 TRP HZ3  1 1 
       39 20367 1 1  9 TRP N    N -11.405   1.064   0.518 1.00 . A A .  9 TRP N    1 1 
       39 20368 1 1  9 TRP NE1  N -12.594   0.641   5.398 1.00 . A A .  9 TRP NE1  1 1 
       39 20369 1 1  9 TRP O    O  -8.516  -0.966   0.837 1.00 . A A .  9 TRP O    1 1 
       39 20370 1 1 10 ASP C    C  -8.047  -1.114  -2.003 1.00 . A A . 10 ASP C    1 1 
       39 20371 1 1 10 ASP CA   C  -9.288  -1.918  -1.589 1.00 . A A . 10 ASP CA   1 1 
       39 20372 1 1 10 ASP CB   C -10.187  -2.200  -2.798 1.00 . A A . 10 ASP CB   1 1 
       39 20373 1 1 10 ASP CG   C  -9.435  -3.057  -3.815 1.00 . A A . 10 ASP CG   1 1 
       39 20374 1 1 10 ASP H    H -11.043  -0.851  -0.928 1.00 . A A . 10 ASP H    1 1 
       39 20375 1 1 10 ASP HA   H  -8.999  -2.844  -1.116 1.00 . A A . 10 ASP HA   1 1 
       39 20376 1 1 10 ASP HB2  H -11.073  -2.724  -2.472 1.00 . A A . 10 ASP HB2  1 1 
       39 20377 1 1 10 ASP HB3  H -10.471  -1.266  -3.259 1.00 . A A . 10 ASP HB3  1 1 
       39 20378 1 1 10 ASP N    N -10.130  -1.098  -0.665 1.00 . A A . 10 ASP N    1 1 
       39 20379 1 1 10 ASP O    O  -6.944  -1.625  -2.030 1.00 . A A . 10 ASP O    1 1 
       39 20380 1 1 10 ASP OD1  O  -9.293  -4.243  -3.571 1.00 . A A . 10 ASP OD1  1 1 
       39 20381 1 1 10 ASP OD2  O  -9.019  -2.514  -4.825 1.00 . A A . 10 ASP OD2  1 1 
       39 20382 1 1 11 TRP C    C  -6.113   1.177  -1.517 1.00 . A A . 11 TRP C    1 1 
       39 20383 1 1 11 TRP CA   C  -7.072   1.013  -2.705 1.00 . A A . 11 TRP CA   1 1 
       39 20384 1 1 11 TRP CB   C  -7.702   2.358  -3.091 1.00 . A A . 11 TRP CB   1 1 
       39 20385 1 1 11 TRP CD1  C  -6.180   3.481  -4.771 1.00 . A A . 11 TRP CD1  1 1 
       39 20386 1 1 11 TRP CD2  C  -5.895   4.268  -2.683 1.00 . A A . 11 TRP CD2  1 1 
       39 20387 1 1 11 TRP CE2  C  -4.993   4.977  -3.511 1.00 . A A . 11 TRP CE2  1 1 
       39 20388 1 1 11 TRP CE3  C  -5.918   4.575  -1.311 1.00 . A A . 11 TRP CE3  1 1 
       39 20389 1 1 11 TRP CG   C  -6.637   3.323  -3.508 1.00 . A A . 11 TRP CG   1 1 
       39 20390 1 1 11 TRP CH2  C  -4.178   6.248  -1.629 1.00 . A A . 11 TRP CH2  1 1 
       39 20391 1 1 11 TRP CZ2  C  -4.143   5.956  -2.995 1.00 . A A . 11 TRP CZ2  1 1 
       39 20392 1 1 11 TRP CZ3  C  -5.064   5.559  -0.788 1.00 . A A . 11 TRP CZ3  1 1 
       39 20393 1 1 11 TRP H    H  -9.130   0.535  -2.265 1.00 . A A . 11 TRP H    1 1 
       39 20394 1 1 11 TRP HA   H  -6.554   0.586  -3.549 1.00 . A A . 11 TRP HA   1 1 
       39 20395 1 1 11 TRP HB2  H  -8.390   2.209  -3.910 1.00 . A A . 11 TRP HB2  1 1 
       39 20396 1 1 11 TRP HB3  H  -8.237   2.758  -2.242 1.00 . A A . 11 TRP HB3  1 1 
       39 20397 1 1 11 TRP HD1  H  -6.521   2.931  -5.636 1.00 . A A . 11 TRP HD1  1 1 
       39 20398 1 1 11 TRP HE1  H  -4.714   4.767  -5.564 1.00 . A A . 11 TRP HE1  1 1 
       39 20399 1 1 11 TRP HE3  H  -6.597   4.050  -0.654 1.00 . A A . 11 TRP HE3  1 1 
       39 20400 1 1 11 TRP HH2  H  -3.524   7.004  -1.221 1.00 . A A . 11 TRP HH2  1 1 
       39 20401 1 1 11 TRP HZ2  H  -3.463   6.485  -3.646 1.00 . A A . 11 TRP HZ2  1 1 
       39 20402 1 1 11 TRP HZ3  H  -5.089   5.786   0.267 1.00 . A A . 11 TRP HZ3  1 1 
       39 20403 1 1 11 TRP N    N  -8.228   0.150  -2.308 1.00 . A A . 11 TRP N    1 1 
       39 20404 1 1 11 TRP NE1  N  -5.206   4.462  -4.774 1.00 . A A . 11 TRP NE1  1 1 
       39 20405 1 1 11 TRP O    O  -4.907   1.147  -1.677 1.00 . A A . 11 TRP O    1 1 
       39 20406 1 1 12 ILE C    C  -4.932   0.212   1.065 1.00 . A A . 12 ILE C    1 1 
       39 20407 1 1 12 ILE CA   C  -5.770   1.486   0.878 1.00 . A A . 12 ILE CA   1 1 
       39 20408 1 1 12 ILE CB   C  -6.736   1.692   2.056 1.00 . A A . 12 ILE CB   1 1 
       39 20409 1 1 12 ILE CD1  C  -8.625   3.150   2.816 1.00 . A A . 12 ILE CD1  1 1 
       39 20410 1 1 12 ILE CG1  C  -7.348   3.095   1.972 1.00 . A A . 12 ILE CG1  1 1 
       39 20411 1 1 12 ILE CG2  C  -5.980   1.549   3.382 1.00 . A A . 12 ILE CG2  1 1 
       39 20412 1 1 12 ILE H    H  -7.621   1.347  -0.227 1.00 . A A . 12 ILE H    1 1 
       39 20413 1 1 12 ILE HA   H  -5.126   2.346   0.771 1.00 . A A . 12 ILE HA   1 1 
       39 20414 1 1 12 ILE HB   H  -7.521   0.952   2.009 1.00 . A A . 12 ILE HB   1 1 
       39 20415 1 1 12 ILE HD11 H  -9.051   2.161   2.890 1.00 . A A . 12 ILE HD11 1 1 
       39 20416 1 1 12 ILE HD12 H  -9.336   3.814   2.348 1.00 . A A . 12 ILE HD12 1 1 
       39 20417 1 1 12 ILE HD13 H  -8.387   3.516   3.805 1.00 . A A . 12 ILE HD13 1 1 
       39 20418 1 1 12 ILE HG12 H  -6.639   3.819   2.345 1.00 . A A . 12 ILE HG12 1 1 
       39 20419 1 1 12 ILE HG13 H  -7.588   3.322   0.945 1.00 . A A . 12 ILE HG13 1 1 
       39 20420 1 1 12 ILE HG21 H  -5.895   0.504   3.637 1.00 . A A . 12 ILE HG21 1 1 
       39 20421 1 1 12 ILE HG22 H  -6.519   2.068   4.162 1.00 . A A . 12 ILE HG22 1 1 
       39 20422 1 1 12 ILE HG23 H  -4.992   1.976   3.283 1.00 . A A . 12 ILE HG23 1 1 
       39 20423 1 1 12 ILE N    N  -6.645   1.337  -0.328 1.00 . A A . 12 ILE N    1 1 
       39 20424 1 1 12 ILE O    O  -3.770   0.269   1.421 1.00 . A A . 12 ILE O    1 1 
       39 20425 1 1 13 CYS C    C  -3.674  -2.304  -0.133 1.00 . A A . 13 CYS C    1 1 
       39 20426 1 1 13 CYS CA   C  -4.761  -2.219   0.947 1.00 . A A . 13 CYS CA   1 1 
       39 20427 1 1 13 CYS CB   C  -5.806  -3.322   0.752 1.00 . A A . 13 CYS CB   1 1 
       39 20428 1 1 13 CYS H    H  -6.452  -0.951   0.508 1.00 . A A . 13 CYS H    1 1 
       39 20429 1 1 13 CYS HA   H  -4.323  -2.293   1.930 1.00 . A A . 13 CYS HA   1 1 
       39 20430 1 1 13 CYS HB2  H  -6.694  -3.079   1.316 1.00 . A A . 13 CYS HB2  1 1 
       39 20431 1 1 13 CYS HB3  H  -6.055  -3.401  -0.295 1.00 . A A . 13 CYS HB3  1 1 
       39 20432 1 1 13 CYS HG   H  -5.008  -4.836   2.284 1.00 . A A . 13 CYS HG   1 1 
       39 20433 1 1 13 CYS N    N  -5.517  -0.936   0.807 1.00 . A A . 13 CYS N    1 1 
       39 20434 1 1 13 CYS O    O  -2.597  -2.818   0.103 1.00 . A A . 13 CYS O    1 1 
       39 20435 1 1 13 CYS SG   S  -5.135  -4.900   1.335 1.00 . A A . 13 CYS SG   1 1 
       39 20436 1 1 14 GLU C    C  -1.745  -0.926  -2.045 1.00 . A A . 14 GLU C    1 1 
       39 20437 1 1 14 GLU CA   C  -2.932  -1.822  -2.410 1.00 . A A . 14 GLU CA   1 1 
       39 20438 1 1 14 GLU CB   C  -3.661  -1.271  -3.641 1.00 . A A . 14 GLU CB   1 1 
       39 20439 1 1 14 GLU CD   C  -1.993  -1.792  -5.440 1.00 . A A . 14 GLU CD   1 1 
       39 20440 1 1 14 GLU CG   C  -3.364  -2.152  -4.859 1.00 . A A . 14 GLU CG   1 1 
       39 20441 1 1 14 GLU H    H  -4.823  -1.372  -1.471 1.00 . A A . 14 GLU H    1 1 
       39 20442 1 1 14 GLU HA   H  -2.604  -2.828  -2.591 1.00 . A A . 14 GLU HA   1 1 
       39 20443 1 1 14 GLU HB2  H  -4.725  -1.261  -3.455 1.00 . A A . 14 GLU HB2  1 1 
       39 20444 1 1 14 GLU HB3  H  -3.323  -0.265  -3.839 1.00 . A A . 14 GLU HB3  1 1 
       39 20445 1 1 14 GLU HG2  H  -3.368  -3.191  -4.560 1.00 . A A . 14 GLU HG2  1 1 
       39 20446 1 1 14 GLU HG3  H  -4.123  -1.993  -5.609 1.00 . A A . 14 GLU HG3  1 1 
       39 20447 1 1 14 GLU N    N  -3.948  -1.790  -1.311 1.00 . A A . 14 GLU N    1 1 
       39 20448 1 1 14 GLU O    O  -0.599  -1.286  -2.226 1.00 . A A . 14 GLU O    1 1 
       39 20449 1 1 14 GLU OE1  O  -1.768  -0.621  -5.711 1.00 . A A . 14 GLU OE1  1 1 
       39 20450 1 1 14 GLU OE2  O  -1.190  -2.694  -5.606 1.00 . A A . 14 GLU OE2  1 1 
       39 20451 1 1 15 VAL C    C  -0.189   0.639   0.091 1.00 . A A . 15 VAL C    1 1 
       39 20452 1 1 15 VAL CA   C  -0.942   1.187  -1.128 1.00 . A A . 15 VAL CA   1 1 
       39 20453 1 1 15 VAL CB   C  -1.661   2.499  -0.778 1.00 . A A . 15 VAL CB   1 1 
       39 20454 1 1 15 VAL CG1  C  -0.643   3.537  -0.296 1.00 . A A . 15 VAL CG1  1 1 
       39 20455 1 1 15 VAL CG2  C  -2.381   3.038  -2.020 1.00 . A A . 15 VAL CG2  1 1 
       39 20456 1 1 15 VAL H    H  -2.968   0.486  -1.390 1.00 . A A . 15 VAL H    1 1 
       39 20457 1 1 15 VAL HA   H  -0.263   1.346  -1.950 1.00 . A A . 15 VAL HA   1 1 
       39 20458 1 1 15 VAL HB   H  -2.383   2.315   0.005 1.00 . A A . 15 VAL HB   1 1 
       39 20459 1 1 15 VAL HG11 H  -0.178   3.189   0.615 1.00 . A A . 15 VAL HG11 1 1 
       39 20460 1 1 15 VAL HG12 H  -1.146   4.474  -0.108 1.00 . A A . 15 VAL HG12 1 1 
       39 20461 1 1 15 VAL HG13 H   0.112   3.681  -1.055 1.00 . A A . 15 VAL HG13 1 1 
       39 20462 1 1 15 VAL HG21 H  -3.400   3.288  -1.763 1.00 . A A . 15 VAL HG21 1 1 
       39 20463 1 1 15 VAL HG22 H  -2.380   2.285  -2.794 1.00 . A A . 15 VAL HG22 1 1 
       39 20464 1 1 15 VAL HG23 H  -1.872   3.922  -2.376 1.00 . A A . 15 VAL HG23 1 1 
       39 20465 1 1 15 VAL N    N  -2.029   0.238  -1.524 1.00 . A A . 15 VAL N    1 1 
       39 20466 1 1 15 VAL O    O   1.027   0.632   0.124 1.00 . A A . 15 VAL O    1 1 
       39 20467 1 1 16 LEU C    C   0.611  -1.605   1.943 1.00 . A A . 16 LEU C    1 1 
       39 20468 1 1 16 LEU CA   C  -0.239  -0.380   2.309 1.00 . A A . 16 LEU CA   1 1 
       39 20469 1 1 16 LEU CB   C  -1.382  -0.775   3.250 1.00 . A A . 16 LEU CB   1 1 
       39 20470 1 1 16 LEU CD1  C  -1.560  -0.125   5.662 1.00 . A A . 16 LEU CD1  1 1 
       39 20471 1 1 16 LEU CD2  C  -1.043  -2.489   5.042 1.00 . A A . 16 LEU CD2  1 1 
       39 20472 1 1 16 LEU CG   C  -0.830  -1.021   4.659 1.00 . A A . 16 LEU CG   1 1 
       39 20473 1 1 16 LEU H    H  -1.887   0.191   1.033 1.00 . A A . 16 LEU H    1 1 
       39 20474 1 1 16 LEU HA   H   0.375   0.375   2.774 1.00 . A A . 16 LEU HA   1 1 
       39 20475 1 1 16 LEU HB2  H  -2.112   0.022   3.283 1.00 . A A . 16 LEU HB2  1 1 
       39 20476 1 1 16 LEU HB3  H  -1.852  -1.677   2.888 1.00 . A A . 16 LEU HB3  1 1 
       39 20477 1 1 16 LEU HD11 H  -1.716   0.851   5.226 1.00 . A A . 16 LEU HD11 1 1 
       39 20478 1 1 16 LEU HD12 H  -0.963  -0.027   6.558 1.00 . A A . 16 LEU HD12 1 1 
       39 20479 1 1 16 LEU HD13 H  -2.514  -0.564   5.912 1.00 . A A . 16 LEU HD13 1 1 
       39 20480 1 1 16 LEU HD21 H  -0.424  -3.117   4.417 1.00 . A A . 16 LEU HD21 1 1 
       39 20481 1 1 16 LEU HD22 H  -2.080  -2.752   4.900 1.00 . A A . 16 LEU HD22 1 1 
       39 20482 1 1 16 LEU HD23 H  -0.773  -2.634   6.076 1.00 . A A . 16 LEU HD23 1 1 
       39 20483 1 1 16 LEU HG   H   0.227  -0.793   4.676 1.00 . A A . 16 LEU HG   1 1 
       39 20484 1 1 16 LEU N    N  -0.907   0.174   1.090 1.00 . A A . 16 LEU N    1 1 
       39 20485 1 1 16 LEU O    O   1.739  -1.733   2.380 1.00 . A A . 16 LEU O    1 1 
       39 20486 1 1 17 SER C    C   2.138  -3.284  -0.006 1.00 . A A . 17 SER C    1 1 
       39 20487 1 1 17 SER CA   C   0.868  -3.711   0.738 1.00 . A A . 17 SER CA   1 1 
       39 20488 1 1 17 SER CB   C  -0.053  -4.512  -0.186 1.00 . A A . 17 SER CB   1 1 
       39 20489 1 1 17 SER H    H  -0.828  -2.370   0.792 1.00 . A A . 17 SER H    1 1 
       39 20490 1 1 17 SER HA   H   1.120  -4.298   1.607 1.00 . A A . 17 SER HA   1 1 
       39 20491 1 1 17 SER HB2  H  -1.043  -4.552   0.235 1.00 . A A . 17 SER HB2  1 1 
       39 20492 1 1 17 SER HB3  H  -0.095  -4.032  -1.156 1.00 . A A . 17 SER HB3  1 1 
       39 20493 1 1 17 SER HG   H   0.161  -6.182  -1.166 1.00 . A A . 17 SER HG   1 1 
       39 20494 1 1 17 SER N    N   0.081  -2.500   1.138 1.00 . A A . 17 SER N    1 1 
       39 20495 1 1 17 SER O    O   3.216  -3.787   0.254 1.00 . A A . 17 SER O    1 1 
       39 20496 1 1 17 SER OG   O   0.453  -5.836  -0.319 1.00 . A A . 17 SER OG   1 1 
       39 20497 1 1 18 ASP C    C   4.153  -1.104  -0.717 1.00 . A A . 18 ASP C    1 1 
       39 20498 1 1 18 ASP CA   C   3.226  -1.873  -1.663 1.00 . A A . 18 ASP CA   1 1 
       39 20499 1 1 18 ASP CB   C   2.692  -0.954  -2.767 1.00 . A A . 18 ASP CB   1 1 
       39 20500 1 1 18 ASP CG   C   3.847  -0.152  -3.379 1.00 . A A . 18 ASP CG   1 1 
       39 20501 1 1 18 ASP H    H   1.144  -1.947  -1.098 1.00 . A A . 18 ASP H    1 1 
       39 20502 1 1 18 ASP HA   H   3.749  -2.709  -2.098 1.00 . A A . 18 ASP HA   1 1 
       39 20503 1 1 18 ASP HB2  H   2.222  -1.551  -3.536 1.00 . A A . 18 ASP HB2  1 1 
       39 20504 1 1 18 ASP HB3  H   1.966  -0.273  -2.349 1.00 . A A . 18 ASP HB3  1 1 
       39 20505 1 1 18 ASP N    N   2.022  -2.346  -0.916 1.00 . A A . 18 ASP N    1 1 
       39 20506 1 1 18 ASP O    O   5.353  -1.247  -0.783 1.00 . A A . 18 ASP O    1 1 
       39 20507 1 1 18 ASP OD1  O   4.603  -0.726  -4.145 1.00 . A A . 18 ASP OD1  1 1 
       39 20508 1 1 18 ASP OD2  O   3.961   1.021  -3.062 1.00 . A A . 18 ASP OD2  1 1 
       39 20509 1 1 19 PHE C    C   5.507  -0.430   1.767 1.00 . A A . 19 PHE C    1 1 
       39 20510 1 1 19 PHE CA   C   4.453   0.480   1.124 1.00 . A A . 19 PHE CA   1 1 
       39 20511 1 1 19 PHE CB   C   3.486   1.000   2.191 1.00 . A A . 19 PHE CB   1 1 
       39 20512 1 1 19 PHE CD1  C   4.806   2.694   3.509 1.00 . A A . 19 PHE CD1  1 1 
       39 20513 1 1 19 PHE CD2  C   3.192   3.485   1.880 1.00 . A A . 19 PHE CD2  1 1 
       39 20514 1 1 19 PHE CE1  C   5.132   4.016   3.828 1.00 . A A . 19 PHE CE1  1 1 
       39 20515 1 1 19 PHE CE2  C   3.519   4.808   2.201 1.00 . A A . 19 PHE CE2  1 1 
       39 20516 1 1 19 PHE CG   C   3.836   2.428   2.535 1.00 . A A . 19 PHE CG   1 1 
       39 20517 1 1 19 PHE CZ   C   4.489   5.074   3.174 1.00 . A A . 19 PHE CZ   1 1 
       39 20518 1 1 19 PHE H    H   2.626  -0.206   0.195 1.00 . A A . 19 PHE H    1 1 
       39 20519 1 1 19 PHE HA   H   4.927   1.308   0.621 1.00 . A A . 19 PHE HA   1 1 
       39 20520 1 1 19 PHE HB2  H   2.476   0.954   1.816 1.00 . A A . 19 PHE HB2  1 1 
       39 20521 1 1 19 PHE HB3  H   3.567   0.388   3.077 1.00 . A A . 19 PHE HB3  1 1 
       39 20522 1 1 19 PHE HD1  H   5.302   1.879   4.014 1.00 . A A . 19 PHE HD1  1 1 
       39 20523 1 1 19 PHE HD2  H   2.443   3.279   1.129 1.00 . A A . 19 PHE HD2  1 1 
       39 20524 1 1 19 PHE HE1  H   5.881   4.222   4.579 1.00 . A A . 19 PHE HE1  1 1 
       39 20525 1 1 19 PHE HE2  H   3.022   5.624   1.696 1.00 . A A . 19 PHE HE2  1 1 
       39 20526 1 1 19 PHE HZ   H   4.741   6.095   3.421 1.00 . A A . 19 PHE HZ   1 1 
       39 20527 1 1 19 PHE N    N   3.603  -0.298   0.164 1.00 . A A . 19 PHE N    1 1 
       39 20528 1 1 19 PHE O    O   6.659  -0.063   1.891 1.00 . A A . 19 PHE O    1 1 
       39 20529 1 1 20 LYS C    C   7.208  -2.911   1.788 1.00 . A A . 20 LYS C    1 1 
       39 20530 1 1 20 LYS CA   C   6.096  -2.560   2.790 1.00 . A A . 20 LYS CA   1 1 
       39 20531 1 1 20 LYS CB   C   5.283  -3.807   3.150 1.00 . A A . 20 LYS CB   1 1 
       39 20532 1 1 20 LYS CD   C   5.847  -6.189   3.684 1.00 . A A . 20 LYS CD   1 1 
       39 20533 1 1 20 LYS CE   C   7.161  -6.883   3.305 1.00 . A A . 20 LYS CE   1 1 
       39 20534 1 1 20 LYS CG   C   6.122  -4.725   4.045 1.00 . A A . 20 LYS CG   1 1 
       39 20535 1 1 20 LYS H    H   4.181  -1.887   2.046 1.00 . A A . 20 LYS H    1 1 
       39 20536 1 1 20 LYS HA   H   6.519  -2.125   3.682 1.00 . A A . 20 LYS HA   1 1 
       39 20537 1 1 20 LYS HB2  H   4.386  -3.511   3.677 1.00 . A A . 20 LYS HB2  1 1 
       39 20538 1 1 20 LYS HB3  H   5.013  -4.334   2.248 1.00 . A A . 20 LYS HB3  1 1 
       39 20539 1 1 20 LYS HD2  H   5.404  -6.691   4.533 1.00 . A A . 20 LYS HD2  1 1 
       39 20540 1 1 20 LYS HD3  H   5.166  -6.232   2.847 1.00 . A A . 20 LYS HD3  1 1 
       39 20541 1 1 20 LYS HE2  H   6.967  -7.696   2.619 1.00 . A A . 20 LYS HE2  1 1 
       39 20542 1 1 20 LYS HE3  H   7.847  -6.175   2.867 1.00 . A A . 20 LYS HE3  1 1 
       39 20543 1 1 20 LYS HG2  H   7.170  -4.508   3.900 1.00 . A A . 20 LYS HG2  1 1 
       39 20544 1 1 20 LYS HG3  H   5.860  -4.557   5.078 1.00 . A A . 20 LYS HG3  1 1 
       39 20545 1 1 20 LYS HZ1  H   7.074  -8.124   4.980 1.00 . A A . 20 LYS HZ1  1 1 
       39 20546 1 1 20 LYS HZ2  H   7.816  -6.621   5.269 1.00 . A A . 20 LYS HZ2  1 1 
       39 20547 1 1 20 LYS HZ3  H   8.646  -7.832   4.415 1.00 . A A . 20 LYS HZ3  1 1 
       39 20548 1 1 20 LYS N    N   5.118  -1.617   2.165 1.00 . A A . 20 LYS N    1 1 
       39 20549 1 1 20 LYS NZ   N   7.715  -7.404   4.589 1.00 . A A . 20 LYS NZ   1 1 
       39 20550 1 1 20 LYS O    O   8.375  -2.931   2.130 1.00 . A A . 20 LYS O    1 1 
       39 20551 1 1 21 THR C    C   8.586  -2.252  -0.965 1.00 . A A . 21 THR C    1 1 
       39 20552 1 1 21 THR CA   C   7.890  -3.526  -0.472 1.00 . A A . 21 THR CA   1 1 
       39 20553 1 1 21 THR CB   C   7.133  -4.202  -1.626 1.00 . A A . 21 THR CB   1 1 
       39 20554 1 1 21 THR CG2  C   8.093  -5.105  -2.404 1.00 . A A . 21 THR CG2  1 1 
       39 20555 1 1 21 THR H    H   5.903  -3.157   0.300 1.00 . A A . 21 THR H    1 1 
       39 20556 1 1 21 THR HA   H   8.615  -4.208  -0.056 1.00 . A A . 21 THR HA   1 1 
       39 20557 1 1 21 THR HB   H   6.741  -3.447  -2.289 1.00 . A A . 21 THR HB   1 1 
       39 20558 1 1 21 THR HG1  H   5.237  -4.621  -1.449 1.00 . A A . 21 THR HG1  1 1 
       39 20559 1 1 21 THR HG21 H   7.700  -5.279  -3.395 1.00 . A A . 21 THR HG21 1 1 
       39 20560 1 1 21 THR HG22 H   8.197  -6.048  -1.888 1.00 . A A . 21 THR HG22 1 1 
       39 20561 1 1 21 THR HG23 H   9.059  -4.626  -2.478 1.00 . A A . 21 THR HG23 1 1 
       39 20562 1 1 21 THR N    N   6.853  -3.184   0.554 1.00 . A A . 21 THR N    1 1 
       39 20563 1 1 21 THR O    O   9.788  -2.227  -1.143 1.00 . A A . 21 THR O    1 1 
       39 20564 1 1 21 THR OG1  O   6.060  -4.985  -1.112 1.00 . A A . 21 THR OG1  1 1 
       39 20565 1 1 22 TRP C    C   9.522   0.561  -0.667 1.00 . A A . 22 TRP C    1 1 
       39 20566 1 1 22 TRP CA   C   8.447   0.088  -1.650 1.00 . A A . 22 TRP CA   1 1 
       39 20567 1 1 22 TRP CB   C   7.287   1.087  -1.684 1.00 . A A . 22 TRP CB   1 1 
       39 20568 1 1 22 TRP CD1  C   6.991   1.980  -4.032 1.00 . A A . 22 TRP CD1  1 1 
       39 20569 1 1 22 TRP CD2  C   8.287   3.305  -2.757 1.00 . A A . 22 TRP CD2  1 1 
       39 20570 1 1 22 TRP CE2  C   8.208   3.918  -4.030 1.00 . A A . 22 TRP CE2  1 1 
       39 20571 1 1 22 TRP CE3  C   9.049   3.941  -1.760 1.00 . A A . 22 TRP CE3  1 1 
       39 20572 1 1 22 TRP CG   C   7.506   2.076  -2.785 1.00 . A A . 22 TRP CG   1 1 
       39 20573 1 1 22 TRP CH2  C   9.614   5.739  -3.302 1.00 . A A . 22 TRP CH2  1 1 
       39 20574 1 1 22 TRP CZ2  C   8.861   5.121  -4.304 1.00 . A A . 22 TRP CZ2  1 1 
       39 20575 1 1 22 TRP CZ3  C   9.708   5.151  -2.033 1.00 . A A . 22 TRP CZ3  1 1 
       39 20576 1 1 22 TRP H    H   6.872  -1.247  -1.017 1.00 . A A . 22 TRP H    1 1 
       39 20577 1 1 22 TRP HA   H   8.863  -0.032  -2.638 1.00 . A A . 22 TRP HA   1 1 
       39 20578 1 1 22 TRP HB2  H   6.363   0.558  -1.851 1.00 . A A . 22 TRP HB2  1 1 
       39 20579 1 1 22 TRP HB3  H   7.235   1.608  -0.739 1.00 . A A . 22 TRP HB3  1 1 
       39 20580 1 1 22 TRP HD1  H   6.359   1.181  -4.393 1.00 . A A . 22 TRP HD1  1 1 
       39 20581 1 1 22 TRP HE1  H   7.172   3.244  -5.708 1.00 . A A . 22 TRP HE1  1 1 
       39 20582 1 1 22 TRP HE3  H   9.128   3.496  -0.779 1.00 . A A . 22 TRP HE3  1 1 
       39 20583 1 1 22 TRP HH2  H  10.123   6.669  -3.505 1.00 . A A . 22 TRP HH2  1 1 
       39 20584 1 1 22 TRP HZ2  H   8.785   5.571  -5.282 1.00 . A A . 22 TRP HZ2  1 1 
       39 20585 1 1 22 TRP HZ3  H  10.291   5.631  -1.259 1.00 . A A . 22 TRP HZ3  1 1 
       39 20586 1 1 22 TRP N    N   7.841  -1.196  -1.176 1.00 . A A . 22 TRP N    1 1 
       39 20587 1 1 22 TRP NE1  N   7.407   3.073  -4.772 1.00 . A A . 22 TRP NE1  1 1 
       39 20588 1 1 22 TRP O    O  10.570   1.032  -1.061 1.00 . A A . 22 TRP O    1 1 
       39 20589 1 1 23 LEU C    C  11.418  -0.103   1.759 1.00 . A A . 23 LEU C    1 1 
       39 20590 1 1 23 LEU CA   C  10.252   0.894   1.636 1.00 . A A . 23 LEU CA   1 1 
       39 20591 1 1 23 LEU CB   C   9.468   0.959   2.955 1.00 . A A . 23 LEU CB   1 1 
       39 20592 1 1 23 LEU CD1  C  10.121   3.343   3.379 1.00 . A A . 23 LEU CD1  1 1 
       39 20593 1 1 23 LEU CD2  C   8.096   2.839   2.003 1.00 . A A . 23 LEU CD2  1 1 
       39 20594 1 1 23 LEU CG   C   8.944   2.382   3.196 1.00 . A A . 23 LEU CG   1 1 
       39 20595 1 1 23 LEU H    H   8.396   0.068   0.894 1.00 . A A . 23 LEU H    1 1 
       39 20596 1 1 23 LEU HA   H  10.626   1.874   1.387 1.00 . A A . 23 LEU HA   1 1 
       39 20597 1 1 23 LEU HB2  H   8.634   0.273   2.911 1.00 . A A . 23 LEU HB2  1 1 
       39 20598 1 1 23 LEU HB3  H  10.117   0.678   3.771 1.00 . A A . 23 LEU HB3  1 1 
       39 20599 1 1 23 LEU HD11 H  10.594   3.521   2.425 1.00 . A A . 23 LEU HD11 1 1 
       39 20600 1 1 23 LEU HD12 H  10.838   2.908   4.060 1.00 . A A . 23 LEU HD12 1 1 
       39 20601 1 1 23 LEU HD13 H   9.763   4.278   3.783 1.00 . A A . 23 LEU HD13 1 1 
       39 20602 1 1 23 LEU HD21 H   7.371   2.077   1.764 1.00 . A A . 23 LEU HD21 1 1 
       39 20603 1 1 23 LEU HD22 H   8.736   3.007   1.149 1.00 . A A . 23 LEU HD22 1 1 
       39 20604 1 1 23 LEU HD23 H   7.585   3.756   2.255 1.00 . A A . 23 LEU HD23 1 1 
       39 20605 1 1 23 LEU HG   H   8.338   2.391   4.090 1.00 . A A . 23 LEU HG   1 1 
       39 20606 1 1 23 LEU N    N   9.257   0.446   0.610 1.00 . A A . 23 LEU N    1 1 
       39 20607 1 1 23 LEU O    O  12.472   0.239   2.257 1.00 . A A . 23 LEU O    1 1 
       39 20608 1 1 24 LYS C    C  13.089  -2.474   0.089 1.00 . A A . 24 LYS C    1 1 
       39 20609 1 1 24 LYS CA   C  12.349  -2.332   1.428 1.00 . A A . 24 LYS CA   1 1 
       39 20610 1 1 24 LYS CB   C  11.656  -3.644   1.801 1.00 . A A . 24 LYS CB   1 1 
       39 20611 1 1 24 LYS CD   C  12.557  -5.946   1.408 1.00 . A A . 24 LYS CD   1 1 
       39 20612 1 1 24 LYS CE   C  11.659  -6.947   2.144 1.00 . A A . 24 LYS CE   1 1 
       39 20613 1 1 24 LYS CG   C  12.702  -4.672   2.245 1.00 . A A . 24 LYS CG   1 1 
       39 20614 1 1 24 LYS H    H  10.383  -1.592   0.927 1.00 . A A . 24 LYS H    1 1 
       39 20615 1 1 24 LYS HA   H  13.037  -2.048   2.208 1.00 . A A . 24 LYS HA   1 1 
       39 20616 1 1 24 LYS HB2  H  10.961  -3.465   2.609 1.00 . A A . 24 LYS HB2  1 1 
       39 20617 1 1 24 LYS HB3  H  11.120  -4.024   0.944 1.00 . A A . 24 LYS HB3  1 1 
       39 20618 1 1 24 LYS HD2  H  12.115  -5.699   0.452 1.00 . A A . 24 LYS HD2  1 1 
       39 20619 1 1 24 LYS HD3  H  13.530  -6.384   1.252 1.00 . A A . 24 LYS HD3  1 1 
       39 20620 1 1 24 LYS HE2  H  11.833  -6.893   3.210 1.00 . A A . 24 LYS HE2  1 1 
       39 20621 1 1 24 LYS HE3  H  10.621  -6.755   1.921 1.00 . A A . 24 LYS HE3  1 1 
       39 20622 1 1 24 LYS HG2  H  13.692  -4.261   2.107 1.00 . A A . 24 LYS HG2  1 1 
       39 20623 1 1 24 LYS HG3  H  12.553  -4.909   3.288 1.00 . A A . 24 LYS HG3  1 1 
       39 20624 1 1 24 LYS HZ1  H  11.398  -9.008   1.978 1.00 . A A . 24 LYS HZ1  1 1 
       39 20625 1 1 24 LYS HZ2  H  13.023  -8.510   1.930 1.00 . A A . 24 LYS HZ2  1 1 
       39 20626 1 1 24 LYS HZ3  H  12.019  -8.277   0.579 1.00 . A A . 24 LYS HZ3  1 1 
       39 20627 1 1 24 LYS N    N  11.243  -1.328   1.321 1.00 . A A . 24 LYS N    1 1 
       39 20628 1 1 24 LYS NZ   N  12.055  -8.286   1.618 1.00 . A A . 24 LYS NZ   1 1 
       39 20629 1 1 24 LYS O    O  14.292  -2.633   0.055 1.00 . A A . 24 LYS O    1 1 
       39 20630 1 1 25 ALA C    C  13.800  -1.277  -2.731 1.00 . A A . 25 ALA C    1 1 
       39 20631 1 1 25 ALA CA   C  13.041  -2.558  -2.347 1.00 . A A . 25 ALA CA   1 1 
       39 20632 1 1 25 ALA CB   C  11.898  -2.815  -3.333 1.00 . A A . 25 ALA CB   1 1 
       39 20633 1 1 25 ALA H    H  11.407  -2.294  -0.959 1.00 . A A . 25 ALA H    1 1 
       39 20634 1 1 25 ALA HA   H  13.712  -3.402  -2.344 1.00 . A A . 25 ALA HA   1 1 
       39 20635 1 1 25 ALA HB1  H  11.114  -2.089  -3.174 1.00 . A A . 25 ALA HB1  1 1 
       39 20636 1 1 25 ALA HB2  H  11.504  -3.809  -3.178 1.00 . A A . 25 ALA HB2  1 1 
       39 20637 1 1 25 ALA HB3  H  12.269  -2.729  -4.343 1.00 . A A . 25 ALA HB3  1 1 
       39 20638 1 1 25 ALA N    N  12.379  -2.421  -1.010 1.00 . A A . 25 ALA N    1 1 
       39 20639 1 1 25 ALA O    O  14.559  -1.271  -3.680 1.00 . A A . 25 ALA O    1 1 
       39 20640 1 1 26 LYS C    C  15.696   1.118  -1.676 1.00 . A A . 26 LYS C    1 1 
       39 20641 1 1 26 LYS CA   C  14.324   1.072  -2.364 1.00 . A A . 26 LYS CA   1 1 
       39 20642 1 1 26 LYS CB   C  13.425   2.202  -1.853 1.00 . A A . 26 LYS CB   1 1 
       39 20643 1 1 26 LYS CD   C  12.574   3.886  -3.500 1.00 . A A . 26 LYS CD   1 1 
       39 20644 1 1 26 LYS CE   C  12.932   3.621  -4.966 1.00 . A A . 26 LYS CE   1 1 
       39 20645 1 1 26 LYS CG   C  13.753   3.498  -2.602 1.00 . A A . 26 LYS CG   1 1 
       39 20646 1 1 26 LYS H    H  12.988  -0.209  -1.256 1.00 . A A . 26 LYS H    1 1 
       39 20647 1 1 26 LYS HA   H  14.440   1.152  -3.433 1.00 . A A . 26 LYS HA   1 1 
       39 20648 1 1 26 LYS HB2  H  12.391   1.940  -2.020 1.00 . A A . 26 LYS HB2  1 1 
       39 20649 1 1 26 LYS HB3  H  13.594   2.347  -0.797 1.00 . A A . 26 LYS HB3  1 1 
       39 20650 1 1 26 LYS HD2  H  11.706   3.302  -3.227 1.00 . A A . 26 LYS HD2  1 1 
       39 20651 1 1 26 LYS HD3  H  12.355   4.936  -3.369 1.00 . A A . 26 LYS HD3  1 1 
       39 20652 1 1 26 LYS HE2  H  13.352   4.512  -5.415 1.00 . A A . 26 LYS HE2  1 1 
       39 20653 1 1 26 LYS HE3  H  13.626   2.798  -5.042 1.00 . A A . 26 LYS HE3  1 1 
       39 20654 1 1 26 LYS HG2  H  13.940   4.288  -1.889 1.00 . A A . 26 LYS HG2  1 1 
       39 20655 1 1 26 LYS HG3  H  14.632   3.348  -3.212 1.00 . A A . 26 LYS HG3  1 1 
       39 20656 1 1 26 LYS HZ1  H  11.266   2.390  -5.202 1.00 . A A . 26 LYS HZ1  1 1 
       39 20657 1 1 26 LYS HZ2  H  11.805   3.114  -6.644 1.00 . A A . 26 LYS HZ2  1 1 
       39 20658 1 1 26 LYS HZ3  H  10.958   4.034  -5.493 1.00 . A A . 26 LYS HZ3  1 1 
       39 20659 1 1 26 LYS N    N  13.605  -0.193  -2.015 1.00 . A A . 26 LYS N    1 1 
       39 20660 1 1 26 LYS NZ   N  11.642   3.263  -5.625 1.00 . A A . 26 LYS NZ   1 1 
       39 20661 1 1 26 LYS O    O  16.703   1.381  -2.306 1.00 . A A . 26 LYS O    1 1 
       39 20662 1 1 27 LEU C    C  17.435  -0.491   0.866 1.00 . A A . 27 LEU C    1 1 
       39 20663 1 1 27 LEU CA   C  17.047   0.903   0.341 1.00 . A A . 27 LEU CA   1 1 
       39 20664 1 1 27 LEU CB   C  16.847   1.891   1.502 1.00 . A A . 27 LEU CB   1 1 
       39 20665 1 1 27 LEU CD1  C  16.197   1.339   3.858 1.00 . A A . 27 LEU CD1  1 1 
       39 20666 1 1 27 LEU CD2  C  14.551   2.438   2.334 1.00 . A A . 27 LEU CD2  1 1 
       39 20667 1 1 27 LEU CG   C  15.700   1.430   2.413 1.00 . A A . 27 LEU CG   1 1 
       39 20668 1 1 27 LEU H    H  14.912   0.663   0.098 1.00 . A A . 27 LEU H    1 1 
       39 20669 1 1 27 LEU HA   H  17.822   1.274  -0.313 1.00 . A A . 27 LEU HA   1 1 
       39 20670 1 1 27 LEU HB2  H  17.758   1.951   2.079 1.00 . A A . 27 LEU HB2  1 1 
       39 20671 1 1 27 LEU HB3  H  16.614   2.867   1.102 1.00 . A A . 27 LEU HB3  1 1 
       39 20672 1 1 27 LEU HD11 H  16.372   2.334   4.241 1.00 . A A . 27 LEU HD11 1 1 
       39 20673 1 1 27 LEU HD12 H  17.118   0.774   3.887 1.00 . A A . 27 LEU HD12 1 1 
       39 20674 1 1 27 LEU HD13 H  15.453   0.845   4.465 1.00 . A A . 27 LEU HD13 1 1 
       39 20675 1 1 27 LEU HD21 H  14.916   3.422   2.590 1.00 . A A . 27 LEU HD21 1 1 
       39 20676 1 1 27 LEU HD22 H  13.772   2.151   3.025 1.00 . A A . 27 LEU HD22 1 1 
       39 20677 1 1 27 LEU HD23 H  14.152   2.452   1.330 1.00 . A A . 27 LEU HD23 1 1 
       39 20678 1 1 27 LEU HG   H  15.351   0.459   2.093 1.00 . A A . 27 LEU HG   1 1 
       39 20679 1 1 27 LEU N    N  15.739   0.869  -0.389 1.00 . A A . 27 LEU N    1 1 
       39 20680 1 1 27 LEU O    O  18.605  -0.784   1.027 1.00 . A A . 27 LEU O    1 1 
       39 20681 1 1 28 MET C    C  17.681  -2.660   2.882 1.00 . A A . 28 MET C    1 1 
       39 20682 1 1 28 MET CA   C  16.777  -2.728   1.638 1.00 . A A . 28 MET CA   1 1 
       39 20683 1 1 28 MET CB   C  17.486  -3.438   0.476 1.00 . A A . 28 MET CB   1 1 
       39 20684 1 1 28 MET CE   C  16.549  -7.410   0.276 1.00 . A A . 28 MET CE   1 1 
       39 20685 1 1 28 MET CG   C  17.571  -4.940   0.761 1.00 . A A . 28 MET CG   1 1 
       39 20686 1 1 28 MET H    H  15.537  -1.090   0.984 1.00 . A A . 28 MET H    1 1 
       39 20687 1 1 28 MET HA   H  15.862  -3.247   1.874 1.00 . A A . 28 MET HA   1 1 
       39 20688 1 1 28 MET HB2  H  16.930  -3.275  -0.436 1.00 . A A . 28 MET HB2  1 1 
       39 20689 1 1 28 MET HB3  H  18.482  -3.038   0.364 1.00 . A A . 28 MET HB3  1 1 
       39 20690 1 1 28 MET HE1  H  15.863  -7.965  -0.349 1.00 . A A . 28 MET HE1  1 1 
       39 20691 1 1 28 MET HE2  H  16.604  -7.875   1.247 1.00 . A A . 28 MET HE2  1 1 
       39 20692 1 1 28 MET HE3  H  17.532  -7.406  -0.175 1.00 . A A . 28 MET HE3  1 1 
       39 20693 1 1 28 MET HG2  H  18.313  -5.387   0.114 1.00 . A A . 28 MET HG2  1 1 
       39 20694 1 1 28 MET HG3  H  17.853  -5.096   1.792 1.00 . A A . 28 MET HG3  1 1 
       39 20695 1 1 28 MET N    N  16.470  -1.351   1.127 1.00 . A A . 28 MET N    1 1 
       39 20696 1 1 28 MET O    O  18.874  -2.891   2.797 1.00 . A A . 28 MET O    1 1 
       39 20697 1 1 28 MET SD   S  15.961  -5.708   0.452 1.00 . A A . 28 MET SD   1 1 
       39 20698 1 1 29 PRO C    C  18.214  -3.630   5.812 1.00 . A A . 29 PRO C    1 1 
       39 20699 1 1 29 PRO CA   C  17.839  -2.239   5.280 1.00 . A A . 29 PRO CA   1 1 
       39 20700 1 1 29 PRO CB   C  16.864  -1.542   6.224 1.00 . A A . 29 PRO CB   1 1 
       39 20701 1 1 29 PRO CD   C  15.649  -2.049   4.192 1.00 . A A . 29 PRO CD   1 1 
       39 20702 1 1 29 PRO CG   C  15.504  -1.843   5.678 1.00 . A A . 29 PRO CG   1 1 
       39 20703 1 1 29 PRO HA   H  18.719  -1.633   5.148 1.00 . A A . 29 PRO HA   1 1 
       39 20704 1 1 29 PRO HB2  H  16.965  -1.940   7.226 1.00 . A A . 29 PRO HB2  1 1 
       39 20705 1 1 29 PRO HB3  H  17.036  -0.479   6.223 1.00 . A A . 29 PRO HB3  1 1 
       39 20706 1 1 29 PRO HD2  H  15.044  -2.884   3.867 1.00 . A A . 29 PRO HD2  1 1 
       39 20707 1 1 29 PRO HD3  H  15.381  -1.153   3.656 1.00 . A A . 29 PRO HD3  1 1 
       39 20708 1 1 29 PRO HG2  H  15.114  -2.740   6.140 1.00 . A A . 29 PRO HG2  1 1 
       39 20709 1 1 29 PRO HG3  H  14.840  -1.013   5.866 1.00 . A A . 29 PRO HG3  1 1 
       39 20710 1 1 29 PRO N    N  17.078  -2.341   4.005 1.00 . A A . 29 PRO N    1 1 
       39 20711 1 1 29 PRO O    O  17.957  -4.641   5.183 1.00 . A A . 29 PRO O    1 1 
       39 20712 1 1 30 GLN C    C  19.054  -4.977   9.089 1.00 . A A . 30 GLN C    1 1 
       39 20713 1 1 30 GLN CA   C  19.221  -4.997   7.563 1.00 . A A . 30 GLN CA   1 1 
       39 20714 1 1 30 GLN CB   C  20.697  -5.179   7.178 1.00 . A A . 30 GLN CB   1 1 
       39 20715 1 1 30 GLN CD   C  22.537  -3.494   6.941 1.00 . A A . 30 GLN CD   1 1 
       39 20716 1 1 30 GLN CG   C  21.568  -4.157   7.923 1.00 . A A . 30 GLN CG   1 1 
       39 20717 1 1 30 GLN H    H  19.013  -2.849   7.459 1.00 . A A . 30 GLN H    1 1 
       39 20718 1 1 30 GLN HA   H  18.632  -5.793   7.134 1.00 . A A . 30 GLN HA   1 1 
       39 20719 1 1 30 GLN HB2  H  21.013  -6.178   7.439 1.00 . A A . 30 GLN HB2  1 1 
       39 20720 1 1 30 GLN HB3  H  20.808  -5.035   6.113 1.00 . A A . 30 GLN HB3  1 1 
       39 20721 1 1 30 GLN HE21 H  21.141  -2.351   6.110 1.00 . A A . 30 GLN HE21 1 1 
       39 20722 1 1 30 GLN HE22 H  22.702  -2.168   5.472 1.00 . A A . 30 GLN HE22 1 1 
       39 20723 1 1 30 GLN HG2  H  20.937  -3.403   8.371 1.00 . A A . 30 GLN HG2  1 1 
       39 20724 1 1 30 GLN HG3  H  22.130  -4.660   8.694 1.00 . A A . 30 GLN HG3  1 1 
       39 20725 1 1 30 GLN N    N  18.821  -3.681   6.973 1.00 . A A . 30 GLN N    1 1 
       39 20726 1 1 30 GLN NE2  N  22.089  -2.595   6.105 1.00 . A A . 30 GLN NE2  1 1 
       39 20727 1 1 30 GLN O    O  18.889  -3.930   9.685 1.00 . A A . 30 GLN O    1 1 
       39 20728 1 1 30 GLN OE1  O  23.714  -3.794   6.934 1.00 . A A . 30 GLN OE1  1 1 
       39 20729 1 1 31 LEU C    C  17.514  -5.919  11.657 1.00 . A A . 31 LEU C    1 1 
       39 20730 1 1 31 LEU CA   C  18.955  -6.244  11.209 1.00 . A A . 31 LEU CA   1 1 
       39 20731 1 1 31 LEU CB   C  19.999  -5.266  11.803 1.00 . A A . 31 LEU CB   1 1 
       39 20732 1 1 31 LEU CD1  C  19.224  -4.348  14.005 1.00 . A A . 31 LEU CD1  1 1 
       39 20733 1 1 31 LEU CD2  C  20.173  -2.814  12.278 1.00 . A A . 31 LEU CD2  1 1 
       39 20734 1 1 31 LEU CG   C  19.329  -4.072  12.502 1.00 . A A . 31 LEU CG   1 1 
       39 20735 1 1 31 LEU H    H  19.239  -6.956   9.190 1.00 . A A . 31 LEU H    1 1 
       39 20736 1 1 31 LEU HA   H  19.201  -7.248  11.517 1.00 . A A . 31 LEU HA   1 1 
       39 20737 1 1 31 LEU HB2  H  20.607  -5.796  12.520 1.00 . A A . 31 LEU HB2  1 1 
       39 20738 1 1 31 LEU HB3  H  20.633  -4.900  11.008 1.00 . A A . 31 LEU HB3  1 1 
       39 20739 1 1 31 LEU HD11 H  20.191  -4.207  14.465 1.00 . A A . 31 LEU HD11 1 1 
       39 20740 1 1 31 LEU HD12 H  18.896  -5.364  14.163 1.00 . A A . 31 LEU HD12 1 1 
       39 20741 1 1 31 LEU HD13 H  18.512  -3.666  14.448 1.00 . A A . 31 LEU HD13 1 1 
       39 20742 1 1 31 LEU HD21 H  19.877  -2.051  12.980 1.00 . A A . 31 LEU HD21 1 1 
       39 20743 1 1 31 LEU HD22 H  20.023  -2.455  11.271 1.00 . A A . 31 LEU HD22 1 1 
       39 20744 1 1 31 LEU HD23 H  21.218  -3.051  12.422 1.00 . A A . 31 LEU HD23 1 1 
       39 20745 1 1 31 LEU HG   H  18.341  -3.918  12.095 1.00 . A A . 31 LEU HG   1 1 
       39 20746 1 1 31 LEU N    N  19.102  -6.138   9.712 1.00 . A A . 31 LEU N    1 1 
       39 20747 1 1 31 LEU O    O  17.149  -6.339  12.743 1.00 . A A . 31 LEU O    1 1 
       39 20748 1 1 31 LEU OXT  O  16.796  -5.273  10.908 1.00 . A A . 31 LEU OXT  1 1 
       40 20749 1 1  1 SER C    C -21.360   9.985  -2.129 1.00 . A A .  1 SER C    1 1 
       40 20750 1 1  1 SER CA   C -22.318  10.771  -1.224 1.00 . A A .  1 SER CA   1 1 
       40 20751 1 1  1 SER CB   C -21.946  12.258  -1.210 1.00 . A A .  1 SER CB   1 1 
       40 20752 1 1  1 SER H1   H -22.402   9.303   0.256 1.00 . A A .  1 SER H1   1 1 
       40 20753 1 1  1 SER H2   H -22.844  10.852   0.794 1.00 . A A .  1 SER H2   1 1 
       40 20754 1 1  1 SER H3   H -21.208  10.479   0.520 1.00 . A A .  1 SER H3   1 1 
       40 20755 1 1  1 SER HA   H -23.336  10.651  -1.560 1.00 . A A .  1 SER HA   1 1 
       40 20756 1 1  1 SER HB2  H -21.823  12.610  -2.221 1.00 . A A .  1 SER HB2  1 1 
       40 20757 1 1  1 SER HB3  H -22.739  12.820  -0.732 1.00 . A A .  1 SER HB3  1 1 
       40 20758 1 1  1 SER HG   H -20.000  12.316  -1.118 1.00 . A A .  1 SER HG   1 1 
       40 20759 1 1  1 SER N    N -22.183  10.317   0.194 1.00 . A A .  1 SER N    1 1 
       40 20760 1 1  1 SER O    O -20.158  10.003  -1.937 1.00 . A A .  1 SER O    1 1 
       40 20761 1 1  1 SER OG   O -20.726  12.438  -0.499 1.00 . A A .  1 SER OG   1 1 
       40 20762 1 1  2 GLY C    C -20.712   7.135  -3.416 1.00 . A A .  2 GLY C    1 1 
       40 20763 1 1  2 GLY CA   C -21.008   8.507  -4.031 1.00 . A A .  2 GLY CA   1 1 
       40 20764 1 1  2 GLY H    H -22.856   9.296  -3.246 1.00 . A A .  2 GLY H    1 1 
       40 20765 1 1  2 GLY HA2  H -21.510   8.376  -4.980 1.00 . A A .  2 GLY HA2  1 1 
       40 20766 1 1  2 GLY HA3  H -20.080   9.035  -4.186 1.00 . A A .  2 GLY HA3  1 1 
       40 20767 1 1  2 GLY N    N -21.884   9.295  -3.113 1.00 . A A .  2 GLY N    1 1 
       40 20768 1 1  2 GLY O    O -20.506   7.011  -2.223 1.00 . A A .  2 GLY O    1 1 
       40 20769 1 1  3 SER C    C -18.957   4.325  -4.017 1.00 . A A .  3 SER C    1 1 
       40 20770 1 1  3 SER CA   C -20.402   4.734  -3.694 1.00 . A A .  3 SER CA   1 1 
       40 20771 1 1  3 SER CB   C -21.400   3.818  -4.406 1.00 . A A .  3 SER CB   1 1 
       40 20772 1 1  3 SER H    H -20.852   6.230  -5.183 1.00 . A A .  3 SER H    1 1 
       40 20773 1 1  3 SER HA   H -20.571   4.701  -2.628 1.00 . A A .  3 SER HA   1 1 
       40 20774 1 1  3 SER HB2  H -22.371   4.286  -4.426 1.00 . A A .  3 SER HB2  1 1 
       40 20775 1 1  3 SER HB3  H -21.065   3.645  -5.422 1.00 . A A .  3 SER HB3  1 1 
       40 20776 1 1  3 SER HG   H -21.825   1.921  -4.312 1.00 . A A .  3 SER HG   1 1 
       40 20777 1 1  3 SER N    N -20.686   6.103  -4.225 1.00 . A A .  3 SER N    1 1 
       40 20778 1 1  3 SER O    O -18.703   3.242  -4.513 1.00 . A A .  3 SER O    1 1 
       40 20779 1 1  3 SER OG   O -21.488   2.585  -3.705 1.00 . A A .  3 SER OG   1 1 
       40 20780 1 1  4 TRP C    C -15.777   4.677  -2.724 1.00 . A A .  4 TRP C    1 1 
       40 20781 1 1  4 TRP CA   C -16.578   4.848  -4.027 1.00 . A A .  4 TRP CA   1 1 
       40 20782 1 1  4 TRP CB   C -16.050   6.037  -4.834 1.00 . A A .  4 TRP CB   1 1 
       40 20783 1 1  4 TRP CD1  C -15.647   4.770  -6.988 1.00 . A A .  4 TRP CD1  1 1 
       40 20784 1 1  4 TRP CD2  C -13.788   5.771  -6.210 1.00 . A A .  4 TRP CD2  1 1 
       40 20785 1 1  4 TRP CE2  C -13.423   5.106  -7.405 1.00 . A A .  4 TRP CE2  1 1 
       40 20786 1 1  4 TRP CE3  C -12.794   6.483  -5.517 1.00 . A A .  4 TRP CE3  1 1 
       40 20787 1 1  4 TRP CG   C -15.206   5.541  -5.967 1.00 . A A .  4 TRP CG   1 1 
       40 20788 1 1  4 TRP CH2  C -11.141   5.860  -7.192 1.00 . A A .  4 TRP CH2  1 1 
       40 20789 1 1  4 TRP CZ2  C -12.117   5.147  -7.894 1.00 . A A .  4 TRP CZ2  1 1 
       40 20790 1 1  4 TRP CZ3  C -11.479   6.527  -6.007 1.00 . A A .  4 TRP CZ3  1 1 
       40 20791 1 1  4 TRP H    H -18.232   6.049  -3.337 1.00 . A A .  4 TRP H    1 1 
       40 20792 1 1  4 TRP HA   H -16.517   3.949  -4.620 1.00 . A A .  4 TRP HA   1 1 
       40 20793 1 1  4 TRP HB2  H -16.883   6.603  -5.228 1.00 . A A .  4 TRP HB2  1 1 
       40 20794 1 1  4 TRP HB3  H -15.456   6.672  -4.194 1.00 . A A .  4 TRP HB3  1 1 
       40 20795 1 1  4 TRP HD1  H -16.659   4.414  -7.115 1.00 . A A .  4 TRP HD1  1 1 
       40 20796 1 1  4 TRP HE1  H -14.640   3.974  -8.660 1.00 . A A .  4 TRP HE1  1 1 
       40 20797 1 1  4 TRP HE3  H -13.044   7.000  -4.603 1.00 . A A .  4 TRP HE3  1 1 
       40 20798 1 1  4 TRP HH2  H -10.129   5.897  -7.564 1.00 . A A .  4 TRP HH2  1 1 
       40 20799 1 1  4 TRP HZ2  H -11.862   4.632  -8.807 1.00 . A A .  4 TRP HZ2  1 1 
       40 20800 1 1  4 TRP HZ3  H -10.722   7.076  -5.467 1.00 . A A .  4 TRP HZ3  1 1 
       40 20801 1 1  4 TRP N    N -18.007   5.183  -3.738 1.00 . A A .  4 TRP N    1 1 
       40 20802 1 1  4 TRP NE1  N -14.589   4.510  -7.841 1.00 . A A .  4 TRP NE1  1 1 
       40 20803 1 1  4 TRP O    O -14.596   4.394  -2.755 1.00 . A A .  4 TRP O    1 1 
       40 20804 1 1  5 LEU C    C -15.151   3.249  -0.151 1.00 . A A .  5 LEU C    1 1 
       40 20805 1 1  5 LEU CA   C -15.673   4.684  -0.284 1.00 . A A .  5 LEU CA   1 1 
       40 20806 1 1  5 LEU CB   C -16.706   4.992   0.809 1.00 . A A .  5 LEU CB   1 1 
       40 20807 1 1  5 LEU CD1  C -15.145   6.618   1.910 1.00 . A A .  5 LEU CD1  1 1 
       40 20808 1 1  5 LEU CD2  C -16.708   7.405   0.124 1.00 . A A .  5 LEU CD2  1 1 
       40 20809 1 1  5 LEU CG   C -16.538   6.436   1.299 1.00 . A A .  5 LEU CG   1 1 
       40 20810 1 1  5 LEU H    H -17.360   5.068  -1.575 1.00 . A A .  5 LEU H    1 1 
       40 20811 1 1  5 LEU HA   H -14.856   5.385  -0.229 1.00 . A A .  5 LEU HA   1 1 
       40 20812 1 1  5 LEU HB2  H -17.701   4.861   0.411 1.00 . A A .  5 LEU HB2  1 1 
       40 20813 1 1  5 LEU HB3  H -16.560   4.316   1.639 1.00 . A A .  5 LEU HB3  1 1 
       40 20814 1 1  5 LEU HD11 H -15.156   7.461   2.585 1.00 . A A .  5 LEU HD11 1 1 
       40 20815 1 1  5 LEU HD12 H -14.426   6.796   1.125 1.00 . A A .  5 LEU HD12 1 1 
       40 20816 1 1  5 LEU HD13 H -14.872   5.727   2.455 1.00 . A A .  5 LEU HD13 1 1 
       40 20817 1 1  5 LEU HD21 H -15.943   7.214  -0.615 1.00 . A A .  5 LEU HD21 1 1 
       40 20818 1 1  5 LEU HD22 H -16.620   8.420   0.478 1.00 . A A .  5 LEU HD22 1 1 
       40 20819 1 1  5 LEU HD23 H -17.681   7.262  -0.322 1.00 . A A .  5 LEU HD23 1 1 
       40 20820 1 1  5 LEU HG   H -17.286   6.647   2.049 1.00 . A A .  5 LEU HG   1 1 
       40 20821 1 1  5 LEU N    N -16.407   4.843  -1.581 1.00 . A A .  5 LEU N    1 1 
       40 20822 1 1  5 LEU O    O -13.985   3.030   0.120 1.00 . A A .  5 LEU O    1 1 
       40 20823 1 1  6 ARG C    C -14.467   0.583  -1.321 1.00 . A A .  6 ARG C    1 1 
       40 20824 1 1  6 ARG CA   C -15.552   0.848  -0.269 1.00 . A A .  6 ARG CA   1 1 
       40 20825 1 1  6 ARG CB   C -16.802   0.008  -0.554 1.00 . A A .  6 ARG CB   1 1 
       40 20826 1 1  6 ARG CD   C -16.244  -2.350  -1.195 1.00 . A A .  6 ARG CD   1 1 
       40 20827 1 1  6 ARG CG   C -16.597  -1.417  -0.031 1.00 . A A .  6 ARG CG   1 1 
       40 20828 1 1  6 ARG CZ   C -18.113  -3.747  -1.863 1.00 . A A .  6 ARG CZ   1 1 
       40 20829 1 1  6 ARG H    H -16.931   2.477  -0.593 1.00 . A A .  6 ARG H    1 1 
       40 20830 1 1  6 ARG HA   H -15.179   0.634   0.720 1.00 . A A .  6 ARG HA   1 1 
       40 20831 1 1  6 ARG HB2  H -17.654   0.453  -0.062 1.00 . A A .  6 ARG HB2  1 1 
       40 20832 1 1  6 ARG HB3  H -16.977  -0.024  -1.620 1.00 . A A .  6 ARG HB3  1 1 
       40 20833 1 1  6 ARG HD2  H -16.440  -1.862  -2.140 1.00 . A A .  6 ARG HD2  1 1 
       40 20834 1 1  6 ARG HD3  H -15.211  -2.653  -1.134 1.00 . A A .  6 ARG HD3  1 1 
       40 20835 1 1  6 ARG HE   H -16.982  -4.156  -0.280 1.00 . A A .  6 ARG HE   1 1 
       40 20836 1 1  6 ARG HG2  H -15.792  -1.423   0.691 1.00 . A A .  6 ARG HG2  1 1 
       40 20837 1 1  6 ARG HG3  H -17.505  -1.760   0.442 1.00 . A A .  6 ARG HG3  1 1 
       40 20838 1 1  6 ARG HH11 H -19.275  -2.300  -1.107 1.00 . A A .  6 ARG HH11 1 1 
       40 20839 1 1  6 ARG HH12 H -19.949  -3.177  -2.440 1.00 . A A .  6 ARG HH12 1 1 
       40 20840 1 1  6 ARG HH21 H -17.178  -5.245  -2.813 1.00 . A A .  6 ARG HH21 1 1 
       40 20841 1 1  6 ARG HH22 H -18.755  -4.854  -3.409 1.00 . A A .  6 ARG HH22 1 1 
       40 20842 1 1  6 ARG N    N -16.002   2.272  -0.361 1.00 . A A .  6 ARG N    1 1 
       40 20843 1 1  6 ARG NE   N -17.133  -3.536  -1.024 1.00 . A A .  6 ARG NE   1 1 
       40 20844 1 1  6 ARG NH1  N -19.197  -3.019  -1.798 1.00 . A A .  6 ARG NH1  1 1 
       40 20845 1 1  6 ARG NH2  N -18.007  -4.689  -2.765 1.00 . A A .  6 ARG NH2  1 1 
       40 20846 1 1  6 ARG O    O -13.520  -0.140  -1.076 1.00 . A A .  6 ARG O    1 1 
       40 20847 1 1  7 ASP C    C -12.192   1.438  -3.038 1.00 . A A .  7 ASP C    1 1 
       40 20848 1 1  7 ASP CA   C -13.568   0.993  -3.553 1.00 . A A .  7 ASP CA   1 1 
       40 20849 1 1  7 ASP CB   C -14.026   1.887  -4.712 1.00 . A A .  7 ASP CB   1 1 
       40 20850 1 1  7 ASP CG   C -13.080   1.712  -5.902 1.00 . A A .  7 ASP CG   1 1 
       40 20851 1 1  7 ASP H    H -15.365   1.770  -2.645 1.00 . A A .  7 ASP H    1 1 
       40 20852 1 1  7 ASP HA   H -13.538  -0.037  -3.870 1.00 . A A .  7 ASP HA   1 1 
       40 20853 1 1  7 ASP HB2  H -15.028   1.609  -5.006 1.00 . A A .  7 ASP HB2  1 1 
       40 20854 1 1  7 ASP HB3  H -14.017   2.919  -4.396 1.00 . A A .  7 ASP HB3  1 1 
       40 20855 1 1  7 ASP N    N -14.595   1.183  -2.482 1.00 . A A .  7 ASP N    1 1 
       40 20856 1 1  7 ASP O    O -11.190   0.794  -3.288 1.00 . A A .  7 ASP O    1 1 
       40 20857 1 1  7 ASP OD1  O -13.230   0.736  -6.616 1.00 . A A .  7 ASP OD1  1 1 
       40 20858 1 1  7 ASP OD2  O -12.219   2.559  -6.077 1.00 . A A .  7 ASP OD2  1 1 
       40 20859 1 1  8 ILE C    C -10.371   2.101  -0.617 1.00 . A A .  8 ILE C    1 1 
       40 20860 1 1  8 ILE CA   C -10.837   3.014  -1.762 1.00 . A A .  8 ILE CA   1 1 
       40 20861 1 1  8 ILE CB   C -11.112   4.430  -1.238 1.00 . A A .  8 ILE CB   1 1 
       40 20862 1 1  8 ILE CD1  C -12.476   6.426  -1.880 1.00 . A A .  8 ILE CD1  1 1 
       40 20863 1 1  8 ILE CG1  C -11.530   5.340  -2.399 1.00 . A A .  8 ILE CG1  1 1 
       40 20864 1 1  8 ILE CG2  C  -9.844   4.993  -0.587 1.00 . A A .  8 ILE CG2  1 1 
       40 20865 1 1  8 ILE H    H -12.969   3.023  -2.117 1.00 . A A .  8 ILE H    1 1 
       40 20866 1 1  8 ILE HA   H -10.093   3.048  -2.542 1.00 . A A .  8 ILE HA   1 1 
       40 20867 1 1  8 ILE HB   H -11.905   4.393  -0.504 1.00 . A A .  8 ILE HB   1 1 
       40 20868 1 1  8 ILE HD11 H -11.935   7.085  -1.217 1.00 . A A .  8 ILE HD11 1 1 
       40 20869 1 1  8 ILE HD12 H -13.291   5.965  -1.342 1.00 . A A .  8 ILE HD12 1 1 
       40 20870 1 1  8 ILE HD13 H -12.865   6.991  -2.712 1.00 . A A .  8 ILE HD13 1 1 
       40 20871 1 1  8 ILE HG12 H -10.652   5.802  -2.828 1.00 . A A .  8 ILE HG12 1 1 
       40 20872 1 1  8 ILE HG13 H -12.036   4.757  -3.152 1.00 . A A .  8 ILE HG13 1 1 
       40 20873 1 1  8 ILE HG21 H  -8.982   4.709  -1.174 1.00 . A A .  8 ILE HG21 1 1 
       40 20874 1 1  8 ILE HG22 H  -9.746   4.595   0.412 1.00 . A A .  8 ILE HG22 1 1 
       40 20875 1 1  8 ILE HG23 H  -9.909   6.069  -0.542 1.00 . A A .  8 ILE HG23 1 1 
       40 20876 1 1  8 ILE N    N -12.144   2.529  -2.310 1.00 . A A .  8 ILE N    1 1 
       40 20877 1 1  8 ILE O    O  -9.187   1.900  -0.425 1.00 . A A .  8 ILE O    1 1 
       40 20878 1 1  9 TRP C    C -10.010  -0.493   0.763 1.00 . A A .  9 TRP C    1 1 
       40 20879 1 1  9 TRP CA   C -10.901   0.648   1.274 1.00 . A A .  9 TRP CA   1 1 
       40 20880 1 1  9 TRP CB   C -12.220   0.103   1.834 1.00 . A A .  9 TRP CB   1 1 
       40 20881 1 1  9 TRP CD1  C -12.391  -1.644   3.654 1.00 . A A .  9 TRP CD1  1 1 
       40 20882 1 1  9 TRP CD2  C -11.334   0.219   4.345 1.00 . A A .  9 TRP CD2  1 1 
       40 20883 1 1  9 TRP CE2  C -11.359  -0.666   5.448 1.00 . A A .  9 TRP CE2  1 1 
       40 20884 1 1  9 TRP CE3  C -10.721   1.473   4.516 1.00 . A A .  9 TRP CE3  1 1 
       40 20885 1 1  9 TRP CG   C -11.996  -0.427   3.217 1.00 . A A .  9 TRP CG   1 1 
       40 20886 1 1  9 TRP CH2  C -10.190   0.930   6.828 1.00 . A A .  9 TRP CH2  1 1 
       40 20887 1 1  9 TRP CZ2  C -10.796  -0.321   6.677 1.00 . A A .  9 TRP CZ2  1 1 
       40 20888 1 1  9 TRP CZ3  C -10.153   1.825   5.751 1.00 . A A .  9 TRP CZ3  1 1 
       40 20889 1 1  9 TRP H    H -12.240   1.727  -0.033 1.00 . A A .  9 TRP H    1 1 
       40 20890 1 1  9 TRP HA   H -10.385   1.211   2.035 1.00 . A A .  9 TRP HA   1 1 
       40 20891 1 1  9 TRP HB2  H -12.953   0.896   1.868 1.00 . A A .  9 TRP HB2  1 1 
       40 20892 1 1  9 TRP HB3  H -12.580  -0.693   1.199 1.00 . A A .  9 TRP HB3  1 1 
       40 20893 1 1  9 TRP HD1  H -12.915  -2.384   3.068 1.00 . A A .  9 TRP HD1  1 1 
       40 20894 1 1  9 TRP HE1  H -12.180  -2.579   5.531 1.00 . A A .  9 TRP HE1  1 1 
       40 20895 1 1  9 TRP HE3  H -10.686   2.170   3.693 1.00 . A A .  9 TRP HE3  1 1 
       40 20896 1 1  9 TRP HH2  H  -9.752   1.206   7.777 1.00 . A A .  9 TRP HH2  1 1 
       40 20897 1 1  9 TRP HZ2  H -10.829  -1.013   7.504 1.00 . A A .  9 TRP HZ2  1 1 
       40 20898 1 1  9 TRP HZ3  H  -9.684   2.790   5.871 1.00 . A A .  9 TRP HZ3  1 1 
       40 20899 1 1  9 TRP N    N -11.292   1.548   0.142 1.00 . A A .  9 TRP N    1 1 
       40 20900 1 1  9 TRP NE1  N -12.013  -1.788   4.978 1.00 . A A .  9 TRP NE1  1 1 
       40 20901 1 1  9 TRP O    O  -8.921  -0.706   1.263 1.00 . A A .  9 TRP O    1 1 
       40 20902 1 1 10 ASP C    C  -8.345  -1.742  -1.421 1.00 . A A . 10 ASP C    1 1 
       40 20903 1 1 10 ASP CA   C  -9.617  -2.324  -0.790 1.00 . A A . 10 ASP CA   1 1 
       40 20904 1 1 10 ASP CB   C -10.482  -3.010  -1.852 1.00 . A A . 10 ASP CB   1 1 
       40 20905 1 1 10 ASP CG   C  -9.883  -4.378  -2.192 1.00 . A A . 10 ASP CG   1 1 
       40 20906 1 1 10 ASP H    H -11.330  -1.016  -0.636 1.00 . A A . 10 ASP H    1 1 
       40 20907 1 1 10 ASP HA   H  -9.362  -3.026  -0.011 1.00 . A A . 10 ASP HA   1 1 
       40 20908 1 1 10 ASP HB2  H -11.485  -3.139  -1.471 1.00 . A A . 10 ASP HB2  1 1 
       40 20909 1 1 10 ASP HB3  H -10.511  -2.401  -2.743 1.00 . A A . 10 ASP HB3  1 1 
       40 20910 1 1 10 ASP N    N -10.455  -1.214  -0.239 1.00 . A A . 10 ASP N    1 1 
       40 20911 1 1 10 ASP O    O  -7.276  -2.313  -1.316 1.00 . A A . 10 ASP O    1 1 
       40 20912 1 1 10 ASP OD1  O -10.206  -5.333  -1.503 1.00 . A A . 10 ASP OD1  1 1 
       40 20913 1 1 10 ASP OD2  O  -9.112  -4.449  -3.136 1.00 . A A . 10 ASP OD2  1 1 
       40 20914 1 1 11 TRP C    C  -6.192   0.320  -1.612 1.00 . A A . 11 TRP C    1 1 
       40 20915 1 1 11 TRP CA   C  -7.255   0.041  -2.686 1.00 . A A . 11 TRP CA   1 1 
       40 20916 1 1 11 TRP CB   C  -7.776   1.348  -3.296 1.00 . A A . 11 TRP CB   1 1 
       40 20917 1 1 11 TRP CD1  C  -6.371   1.939  -5.314 1.00 . A A . 11 TRP CD1  1 1 
       40 20918 1 1 11 TRP CD2  C  -5.708   3.017  -3.453 1.00 . A A . 11 TRP CD2  1 1 
       40 20919 1 1 11 TRP CE2  C  -4.847   3.436  -4.494 1.00 . A A . 11 TRP CE2  1 1 
       40 20920 1 1 11 TRP CE3  C  -5.503   3.550  -2.168 1.00 . A A . 11 TRP CE3  1 1 
       40 20921 1 1 11 TRP CG   C  -6.667   2.065  -4.000 1.00 . A A . 11 TRP CG   1 1 
       40 20922 1 1 11 TRP CH2  C  -3.629   4.873  -2.986 1.00 . A A . 11 TRP CH2  1 1 
       40 20923 1 1 11 TRP CZ2  C  -3.819   4.353  -4.269 1.00 . A A . 11 TRP CZ2  1 1 
       40 20924 1 1 11 TRP CZ3  C  -4.470   4.472  -1.938 1.00 . A A . 11 TRP CZ3  1 1 
       40 20925 1 1 11 TRP H    H  -9.329  -0.157  -2.119 1.00 . A A . 11 TRP H    1 1 
       40 20926 1 1 11 TRP HA   H  -6.848  -0.595  -3.458 1.00 . A A . 11 TRP HA   1 1 
       40 20927 1 1 11 TRP HB2  H  -8.563   1.126  -4.001 1.00 . A A . 11 TRP HB2  1 1 
       40 20928 1 1 11 TRP HB3  H  -8.167   1.978  -2.510 1.00 . A A . 11 TRP HB3  1 1 
       40 20929 1 1 11 TRP HD1  H  -6.892   1.307  -6.018 1.00 . A A . 11 TRP HD1  1 1 
       40 20930 1 1 11 TRP HE1  H  -4.878   2.845  -6.492 1.00 . A A . 11 TRP HE1  1 1 
       40 20931 1 1 11 TRP HE3  H  -6.144   3.247  -1.353 1.00 . A A . 11 TRP HE3  1 1 
       40 20932 1 1 11 TRP HH2  H  -2.837   5.583  -2.802 1.00 . A A . 11 TRP HH2  1 1 
       40 20933 1 1 11 TRP HZ2  H  -3.175   4.658  -5.080 1.00 . A A . 11 TRP HZ2  1 1 
       40 20934 1 1 11 TRP HZ3  H  -4.321   4.875  -0.947 1.00 . A A . 11 TRP HZ3  1 1 
       40 20935 1 1 11 TRP N    N  -8.455  -0.600  -2.060 1.00 . A A . 11 TRP N    1 1 
       40 20936 1 1 11 TRP NE1  N  -5.292   2.752  -5.608 1.00 . A A . 11 TRP NE1  1 1 
       40 20937 1 1 11 TRP O    O  -5.012   0.126  -1.834 1.00 . A A . 11 TRP O    1 1 
       40 20938 1 1 12 ILE C    C  -4.899  -0.276   1.013 1.00 . A A . 12 ILE C    1 1 
       40 20939 1 1 12 ILE CA   C  -5.625   1.028   0.650 1.00 . A A . 12 ILE CA   1 1 
       40 20940 1 1 12 ILE CB   C  -6.463   1.539   1.832 1.00 . A A . 12 ILE CB   1 1 
       40 20941 1 1 12 ILE CD1  C  -8.199   3.257   2.364 1.00 . A A . 12 ILE CD1  1 1 
       40 20942 1 1 12 ILE CG1  C  -6.947   2.962   1.537 1.00 . A A . 12 ILE CG1  1 1 
       40 20943 1 1 12 ILE CG2  C  -5.613   1.551   3.108 1.00 . A A . 12 ILE CG2  1 1 
       40 20944 1 1 12 ILE H    H  -7.567   0.895  -0.289 1.00 . A A . 12 ILE H    1 1 
       40 20945 1 1 12 ILE HA   H  -4.916   1.781   0.343 1.00 . A A . 12 ILE HA   1 1 
       40 20946 1 1 12 ILE HB   H  -7.315   0.891   1.975 1.00 . A A . 12 ILE HB   1 1 
       40 20947 1 1 12 ILE HD11 H  -8.982   2.566   2.088 1.00 . A A . 12 ILE HD11 1 1 
       40 20948 1 1 12 ILE HD12 H  -8.528   4.268   2.172 1.00 . A A . 12 ILE HD12 1 1 
       40 20949 1 1 12 ILE HD13 H  -7.973   3.146   3.413 1.00 . A A . 12 ILE HD13 1 1 
       40 20950 1 1 12 ILE HG12 H  -6.169   3.668   1.794 1.00 . A A . 12 ILE HG12 1 1 
       40 20951 1 1 12 ILE HG13 H  -7.181   3.054   0.487 1.00 . A A . 12 ILE HG13 1 1 
       40 20952 1 1 12 ILE HG21 H  -5.629   0.570   3.559 1.00 . A A . 12 ILE HG21 1 1 
       40 20953 1 1 12 ILE HG22 H  -6.016   2.273   3.802 1.00 . A A . 12 ILE HG22 1 1 
       40 20954 1 1 12 ILE HG23 H  -4.596   1.818   2.861 1.00 . A A . 12 ILE HG23 1 1 
       40 20955 1 1 12 ILE N    N  -6.607   0.758  -0.447 1.00 . A A . 12 ILE N    1 1 
       40 20956 1 1 12 ILE O    O  -3.712  -0.280   1.276 1.00 . A A . 12 ILE O    1 1 
       40 20957 1 1 13 CYS C    C  -3.973  -3.070   0.218 1.00 . A A . 13 CYS C    1 1 
       40 20958 1 1 13 CYS CA   C  -4.967  -2.694   1.325 1.00 . A A . 13 CYS CA   1 1 
       40 20959 1 1 13 CYS CB   C  -6.119  -3.701   1.383 1.00 . A A . 13 CYS CB   1 1 
       40 20960 1 1 13 CYS H    H  -6.560  -1.349   0.776 1.00 . A A . 13 CYS H    1 1 
       40 20961 1 1 13 CYS HA   H  -4.466  -2.648   2.280 1.00 . A A . 13 CYS HA   1 1 
       40 20962 1 1 13 CYS HB2  H  -6.951  -3.266   1.917 1.00 . A A . 13 CYS HB2  1 1 
       40 20963 1 1 13 CYS HB3  H  -6.430  -3.951   0.379 1.00 . A A . 13 CYS HB3  1 1 
       40 20964 1 1 13 CYS HG   H  -6.169  -5.356   2.973 1.00 . A A . 13 CYS HG   1 1 
       40 20965 1 1 13 CYS N    N  -5.607  -1.381   1.006 1.00 . A A . 13 CYS N    1 1 
       40 20966 1 1 13 CYS O    O  -2.901  -3.581   0.485 1.00 . A A . 13 CYS O    1 1 
       40 20967 1 1 13 CYS SG   S  -5.572  -5.200   2.238 1.00 . A A . 13 CYS SG   1 1 
       40 20968 1 1 14 GLU C    C  -2.117  -2.272  -2.031 1.00 . A A . 14 GLU C    1 1 
       40 20969 1 1 14 GLU CA   C  -3.385  -3.125  -2.150 1.00 . A A . 14 GLU CA   1 1 
       40 20970 1 1 14 GLU CB   C  -4.160  -2.777  -3.425 1.00 . A A . 14 GLU CB   1 1 
       40 20971 1 1 14 GLU CD   C  -3.338  -4.547  -4.998 1.00 . A A . 14 GLU CD   1 1 
       40 20972 1 1 14 GLU CG   C  -4.532  -4.063  -4.170 1.00 . A A . 14 GLU CG   1 1 
       40 20973 1 1 14 GLU H    H  -5.180  -2.377  -1.214 1.00 . A A . 14 GLU H    1 1 
       40 20974 1 1 14 GLU HA   H  -3.135  -4.171  -2.140 1.00 . A A . 14 GLU HA   1 1 
       40 20975 1 1 14 GLU HB2  H  -5.061  -2.239  -3.164 1.00 . A A . 14 GLU HB2  1 1 
       40 20976 1 1 14 GLU HB3  H  -3.546  -2.160  -4.061 1.00 . A A . 14 GLU HB3  1 1 
       40 20977 1 1 14 GLU HG2  H  -4.807  -4.827  -3.456 1.00 . A A . 14 GLU HG2  1 1 
       40 20978 1 1 14 GLU HG3  H  -5.367  -3.869  -4.827 1.00 . A A . 14 GLU HG3  1 1 
       40 20979 1 1 14 GLU N    N  -4.315  -2.803  -1.024 1.00 . A A . 14 GLU N    1 1 
       40 20980 1 1 14 GLU O    O  -1.023  -2.720  -2.320 1.00 . A A . 14 GLU O    1 1 
       40 20981 1 1 14 GLU OE1  O  -2.519  -5.270  -4.455 1.00 . A A . 14 GLU OE1  1 1 
       40 20982 1 1 14 GLU OE2  O  -3.264  -4.187  -6.163 1.00 . A A . 14 GLU OE2  1 1 
       40 20983 1 1 15 VAL C    C  -0.380  -0.469  -0.083 1.00 . A A . 15 VAL C    1 1 
       40 20984 1 1 15 VAL CA   C  -1.078  -0.155  -1.416 1.00 . A A . 15 VAL CA   1 1 
       40 20985 1 1 15 VAL CB   C  -1.637   1.275  -1.413 1.00 . A A . 15 VAL CB   1 1 
       40 20986 1 1 15 VAL CG1  C  -0.491   2.279  -1.253 1.00 . A A . 15 VAL CG1  1 1 
       40 20987 1 1 15 VAL CG2  C  -2.364   1.548  -2.735 1.00 . A A . 15 VAL CG2  1 1 
       40 20988 1 1 15 VAL H    H  -3.156  -0.728  -1.347 1.00 . A A . 15 VAL H    1 1 
       40 20989 1 1 15 VAL HA   H  -0.391  -0.282  -2.238 1.00 . A A . 15 VAL HA   1 1 
       40 20990 1 1 15 VAL HB   H  -2.330   1.386  -0.591 1.00 . A A . 15 VAL HB   1 1 
       40 20991 1 1 15 VAL HG11 H  -0.147   2.272  -0.230 1.00 . A A . 15 VAL HG11 1 1 
       40 20992 1 1 15 VAL HG12 H  -0.841   3.268  -1.508 1.00 . A A . 15 VAL HG12 1 1 
       40 20993 1 1 15 VAL HG13 H   0.323   2.003  -1.908 1.00 . A A . 15 VAL HG13 1 1 
       40 20994 1 1 15 VAL HG21 H  -1.970   2.448  -3.183 1.00 . A A . 15 VAL HG21 1 1 
       40 20995 1 1 15 VAL HG22 H  -3.419   1.672  -2.546 1.00 . A A . 15 VAL HG22 1 1 
       40 20996 1 1 15 VAL HG23 H  -2.214   0.716  -3.407 1.00 . A A . 15 VAL HG23 1 1 
       40 20997 1 1 15 VAL N    N  -2.263  -1.050  -1.585 1.00 . A A . 15 VAL N    1 1 
       40 20998 1 1 15 VAL O    O   0.799  -0.228   0.077 1.00 . A A . 15 VAL O    1 1 
       40 20999 1 1 16 LEU C    C   0.703  -2.298   1.982 1.00 . A A . 16 LEU C    1 1 
       40 21000 1 1 16 LEU CA   C  -0.488  -1.357   2.194 1.00 . A A . 16 LEU CA   1 1 
       40 21001 1 1 16 LEU CB   C  -1.602  -2.058   2.989 1.00 . A A . 16 LEU CB   1 1 
       40 21002 1 1 16 LEU CD1  C  -0.228  -1.817   5.074 1.00 . A A . 16 LEU CD1  1 1 
       40 21003 1 1 16 LEU CD2  C  -1.926  -0.077   4.492 1.00 . A A . 16 LEU CD2  1 1 
       40 21004 1 1 16 LEU CG   C  -1.601  -1.574   4.444 1.00 . A A . 16 LEU CG   1 1 
       40 21005 1 1 16 LEU H    H  -2.054  -1.202   0.717 1.00 . A A . 16 LEU H    1 1 
       40 21006 1 1 16 LEU HA   H  -0.175  -0.461   2.706 1.00 . A A . 16 LEU HA   1 1 
       40 21007 1 1 16 LEU HB2  H  -2.558  -1.835   2.540 1.00 . A A . 16 LEU HB2  1 1 
       40 21008 1 1 16 LEU HB3  H  -1.438  -3.124   2.969 1.00 . A A . 16 LEU HB3  1 1 
       40 21009 1 1 16 LEU HD11 H   0.479  -1.095   4.690 1.00 . A A . 16 LEU HD11 1 1 
       40 21010 1 1 16 LEU HD12 H   0.108  -2.814   4.831 1.00 . A A . 16 LEU HD12 1 1 
       40 21011 1 1 16 LEU HD13 H  -0.300  -1.713   6.146 1.00 . A A . 16 LEU HD13 1 1 
       40 21012 1 1 16 LEU HD21 H  -2.158   0.209   5.507 1.00 . A A . 16 LEU HD21 1 1 
       40 21013 1 1 16 LEU HD22 H  -2.775   0.128   3.857 1.00 . A A . 16 LEU HD22 1 1 
       40 21014 1 1 16 LEU HD23 H  -1.073   0.489   4.144 1.00 . A A . 16 LEU HD23 1 1 
       40 21015 1 1 16 LEU HG   H  -2.349  -2.120   5.001 1.00 . A A . 16 LEU HG   1 1 
       40 21016 1 1 16 LEU N    N  -1.105  -1.014   0.873 1.00 . A A . 16 LEU N    1 1 
       40 21017 1 1 16 LEU O    O   1.799  -2.036   2.441 1.00 . A A . 16 LEU O    1 1 
       40 21018 1 1 17 SER C    C   2.673  -3.637   0.118 1.00 . A A . 17 SER C    1 1 
       40 21019 1 1 17 SER CA   C   1.627  -4.328   1.000 1.00 . A A . 17 SER CA   1 1 
       40 21020 1 1 17 SER CB   C   0.999  -5.519   0.267 1.00 . A A . 17 SER CB   1 1 
       40 21021 1 1 17 SER H    H  -0.389  -3.559   0.893 1.00 . A A . 17 SER H    1 1 
       40 21022 1 1 17 SER HA   H   2.072  -4.656   1.927 1.00 . A A . 17 SER HA   1 1 
       40 21023 1 1 17 SER HB2  H   1.777  -6.130  -0.161 1.00 . A A . 17 SER HB2  1 1 
       40 21024 1 1 17 SER HB3  H   0.426  -6.109   0.969 1.00 . A A . 17 SER HB3  1 1 
       40 21025 1 1 17 SER HG   H  -0.119  -5.799  -1.303 1.00 . A A . 17 SER HG   1 1 
       40 21026 1 1 17 SER N    N   0.500  -3.380   1.268 1.00 . A A . 17 SER N    1 1 
       40 21027 1 1 17 SER O    O   3.865  -3.806   0.304 1.00 . A A . 17 SER O    1 1 
       40 21028 1 1 17 SER OG   O   0.154  -5.044  -0.775 1.00 . A A . 17 SER OG   1 1 
       40 21029 1 1 18 ASP C    C   4.027  -1.143  -0.879 1.00 . A A . 18 ASP C    1 1 
       40 21030 1 1 18 ASP CA   C   3.182  -2.110  -1.716 1.00 . A A . 18 ASP CA   1 1 
       40 21031 1 1 18 ASP CB   C   2.298  -1.344  -2.708 1.00 . A A . 18 ASP CB   1 1 
       40 21032 1 1 18 ASP CG   C   3.069  -1.101  -4.005 1.00 . A A . 18 ASP CG   1 1 
       40 21033 1 1 18 ASP H    H   1.261  -2.715  -0.942 1.00 . A A . 18 ASP H    1 1 
       40 21034 1 1 18 ASP HA   H   3.817  -2.805  -2.243 1.00 . A A . 18 ASP HA   1 1 
       40 21035 1 1 18 ASP HB2  H   1.410  -1.923  -2.920 1.00 . A A . 18 ASP HB2  1 1 
       40 21036 1 1 18 ASP HB3  H   2.014  -0.395  -2.277 1.00 . A A . 18 ASP HB3  1 1 
       40 21037 1 1 18 ASP N    N   2.228  -2.841  -0.828 1.00 . A A . 18 ASP N    1 1 
       40 21038 1 1 18 ASP O    O   5.209  -0.985  -1.111 1.00 . A A . 18 ASP O    1 1 
       40 21039 1 1 18 ASP OD1  O   3.104  -2.001  -4.828 1.00 . A A . 18 ASP OD1  1 1 
       40 21040 1 1 18 ASP OD2  O   3.610  -0.017  -4.155 1.00 . A A . 18 ASP OD2  1 1 
       40 21041 1 1 19 PHE C    C   5.363  -0.318   1.627 1.00 . A A . 19 PHE C    1 1 
       40 21042 1 1 19 PHE CA   C   4.189   0.426   0.985 1.00 . A A . 19 PHE CA   1 1 
       40 21043 1 1 19 PHE CB   C   3.192   0.873   2.060 1.00 . A A . 19 PHE CB   1 1 
       40 21044 1 1 19 PHE CD1  C   4.435   2.828   3.052 1.00 . A A . 19 PHE CD1  1 1 
       40 21045 1 1 19 PHE CD2  C   2.404   3.253   1.796 1.00 . A A . 19 PHE CD2  1 1 
       40 21046 1 1 19 PHE CE1  C   4.579   4.200   3.284 1.00 . A A . 19 PHE CE1  1 1 
       40 21047 1 1 19 PHE CE2  C   2.549   4.626   2.028 1.00 . A A . 19 PHE CE2  1 1 
       40 21048 1 1 19 PHE CG   C   3.347   2.354   2.308 1.00 . A A . 19 PHE CG   1 1 
       40 21049 1 1 19 PHE CZ   C   3.637   5.100   2.772 1.00 . A A . 19 PHE CZ   1 1 
       40 21050 1 1 19 PHE H    H   2.471  -0.676   0.276 1.00 . A A . 19 PHE H    1 1 
       40 21051 1 1 19 PHE HA   H   4.538   1.276   0.421 1.00 . A A . 19 PHE HA   1 1 
       40 21052 1 1 19 PHE HB2  H   2.187   0.665   1.728 1.00 . A A . 19 PHE HB2  1 1 
       40 21053 1 1 19 PHE HB3  H   3.386   0.334   2.975 1.00 . A A . 19 PHE HB3  1 1 
       40 21054 1 1 19 PHE HD1  H   5.163   2.134   3.447 1.00 . A A . 19 PHE HD1  1 1 
       40 21055 1 1 19 PHE HD2  H   1.566   2.886   1.223 1.00 . A A . 19 PHE HD2  1 1 
       40 21056 1 1 19 PHE HE1  H   5.419   4.565   3.857 1.00 . A A . 19 PHE HE1  1 1 
       40 21057 1 1 19 PHE HE2  H   1.822   5.319   1.634 1.00 . A A . 19 PHE HE2  1 1 
       40 21058 1 1 19 PHE HZ   H   3.748   6.158   2.950 1.00 . A A . 19 PHE HZ   1 1 
       40 21059 1 1 19 PHE N    N   3.425  -0.515   0.106 1.00 . A A . 19 PHE N    1 1 
       40 21060 1 1 19 PHE O    O   6.470   0.183   1.684 1.00 . A A . 19 PHE O    1 1 
       40 21061 1 1 20 LYS C    C   7.336  -2.546   1.689 1.00 . A A . 20 LYS C    1 1 
       40 21062 1 1 20 LYS CA   C   6.221  -2.321   2.717 1.00 . A A . 20 LYS CA   1 1 
       40 21063 1 1 20 LYS CB   C   5.575  -3.652   3.116 1.00 . A A . 20 LYS CB   1 1 
       40 21064 1 1 20 LYS CD   C   5.908  -3.896   5.587 1.00 . A A . 20 LYS CD   1 1 
       40 21065 1 1 20 LYS CE   C   4.942  -4.955   6.132 1.00 . A A . 20 LYS CE   1 1 
       40 21066 1 1 20 LYS CG   C   6.415  -4.325   4.206 1.00 . A A . 20 LYS CG   1 1 
       40 21067 1 1 20 LYS H    H   4.221  -1.899   2.023 1.00 . A A . 20 LYS H    1 1 
       40 21068 1 1 20 LYS HA   H   6.606  -1.818   3.590 1.00 . A A . 20 LYS HA   1 1 
       40 21069 1 1 20 LYS HB2  H   4.577  -3.471   3.490 1.00 . A A . 20 LYS HB2  1 1 
       40 21070 1 1 20 LYS HB3  H   5.523  -4.300   2.253 1.00 . A A . 20 LYS HB3  1 1 
       40 21071 1 1 20 LYS HD2  H   6.747  -3.790   6.259 1.00 . A A . 20 LYS HD2  1 1 
       40 21072 1 1 20 LYS HD3  H   5.392  -2.951   5.503 1.00 . A A . 20 LYS HD3  1 1 
       40 21073 1 1 20 LYS HE2  H   3.982  -4.508   6.351 1.00 . A A . 20 LYS HE2  1 1 
       40 21074 1 1 20 LYS HE3  H   4.830  -5.762   5.425 1.00 . A A . 20 LYS HE3  1 1 
       40 21075 1 1 20 LYS HG2  H   6.336  -5.398   4.109 1.00 . A A . 20 LYS HG2  1 1 
       40 21076 1 1 20 LYS HG3  H   7.448  -4.029   4.098 1.00 . A A . 20 LYS HG3  1 1 
       40 21077 1 1 20 LYS HZ1  H   5.695  -4.676   8.058 1.00 . A A . 20 LYS HZ1  1 1 
       40 21078 1 1 20 LYS HZ2  H   6.511  -5.868   7.161 1.00 . A A . 20 LYS HZ2  1 1 
       40 21079 1 1 20 LYS HZ3  H   4.974  -6.192   7.809 1.00 . A A . 20 LYS HZ3  1 1 
       40 21080 1 1 20 LYS N    N   5.124  -1.520   2.094 1.00 . A A . 20 LYS N    1 1 
       40 21081 1 1 20 LYS NZ   N   5.578  -5.460   7.384 1.00 . A A . 20 LYS NZ   1 1 
       40 21082 1 1 20 LYS O    O   8.505  -2.390   1.989 1.00 . A A . 20 LYS O    1 1 
       40 21083 1 1 21 THR C    C   8.676  -1.775  -0.943 1.00 . A A . 21 THR C    1 1 
       40 21084 1 1 21 THR CA   C   8.018  -3.112  -0.582 1.00 . A A . 21 THR CA   1 1 
       40 21085 1 1 21 THR CB   C   7.262  -3.694  -1.782 1.00 . A A . 21 THR CB   1 1 
       40 21086 1 1 21 THR CG2  C   8.249  -4.060  -2.892 1.00 . A A . 21 THR CG2  1 1 
       40 21087 1 1 21 THR H    H   6.027  -3.001   0.252 1.00 . A A . 21 THR H    1 1 
       40 21088 1 1 21 THR HA   H   8.762  -3.813  -0.236 1.00 . A A . 21 THR HA   1 1 
       40 21089 1 1 21 THR HB   H   6.562  -2.963  -2.155 1.00 . A A . 21 THR HB   1 1 
       40 21090 1 1 21 THR HG1  H   5.619  -4.685  -1.450 1.00 . A A . 21 THR HG1  1 1 
       40 21091 1 1 21 THR HG21 H   8.761  -3.169  -3.226 1.00 . A A . 21 THR HG21 1 1 
       40 21092 1 1 21 THR HG22 H   7.713  -4.499  -3.720 1.00 . A A . 21 THR HG22 1 1 
       40 21093 1 1 21 THR HG23 H   8.971  -4.770  -2.514 1.00 . A A . 21 THR HG23 1 1 
       40 21094 1 1 21 THR N    N   6.979  -2.895   0.474 1.00 . A A . 21 THR N    1 1 
       40 21095 1 1 21 THR O    O   9.860  -1.718  -1.210 1.00 . A A . 21 THR O    1 1 
       40 21096 1 1 21 THR OG1  O   6.560  -4.861  -1.373 1.00 . A A . 21 THR OG1  1 1 
       40 21097 1 1 22 TRP C    C   9.659   0.932  -0.301 1.00 . A A . 22 TRP C    1 1 
       40 21098 1 1 22 TRP CA   C   8.500   0.641  -1.255 1.00 . A A . 22 TRP CA   1 1 
       40 21099 1 1 22 TRP CB   C   7.363   1.639  -1.023 1.00 . A A . 22 TRP CB   1 1 
       40 21100 1 1 22 TRP CD1  C   7.332   3.306  -2.925 1.00 . A A . 22 TRP CD1  1 1 
       40 21101 1 1 22 TRP CD2  C   8.466   4.056  -1.131 1.00 . A A . 22 TRP CD2  1 1 
       40 21102 1 1 22 TRP CE2  C   8.530   5.078  -2.107 1.00 . A A . 22 TRP CE2  1 1 
       40 21103 1 1 22 TRP CE3  C   9.104   4.277   0.103 1.00 . A A . 22 TRP CE3  1 1 
       40 21104 1 1 22 TRP CG   C   7.700   2.942  -1.675 1.00 . A A . 22 TRP CG   1 1 
       40 21105 1 1 22 TRP CH2  C   9.832   6.479  -0.638 1.00 . A A . 22 TRP CH2  1 1 
       40 21106 1 1 22 TRP CZ2  C   9.203   6.276  -1.869 1.00 . A A . 22 TRP CZ2  1 1 
       40 21107 1 1 22 TRP CZ3  C   9.784   5.482   0.346 1.00 . A A . 22 TRP CZ3  1 1 
       40 21108 1 1 22 TRP H    H   6.966  -0.776  -0.702 1.00 . A A . 22 TRP H    1 1 
       40 21109 1 1 22 TRP HA   H   8.830   0.680  -2.281 1.00 . A A . 22 TRP HA   1 1 
       40 21110 1 1 22 TRP HB2  H   6.452   1.246  -1.442 1.00 . A A . 22 TRP HB2  1 1 
       40 21111 1 1 22 TRP HB3  H   7.232   1.792   0.038 1.00 . A A . 22 TRP HB3  1 1 
       40 21112 1 1 22 TRP HD1  H   6.750   2.707  -3.609 1.00 . A A . 22 TRP HD1  1 1 
       40 21113 1 1 22 TRP HE1  H   7.698   5.070  -4.019 1.00 . A A . 22 TRP HE1  1 1 
       40 21114 1 1 22 TRP HE3  H   9.073   3.515   0.866 1.00 . A A . 22 TRP HE3  1 1 
       40 21115 1 1 22 TRP HH2  H  10.357   7.404  -0.445 1.00 . A A . 22 TRP HH2  1 1 
       40 21116 1 1 22 TRP HZ2  H   9.238   7.042  -2.630 1.00 . A A . 22 TRP HZ2  1 1 
       40 21117 1 1 22 TRP HZ3  H  10.270   5.642   1.296 1.00 . A A . 22 TRP HZ3  1 1 
       40 21118 1 1 22 TRP N    N   7.918  -0.700  -0.934 1.00 . A A . 22 TRP N    1 1 
       40 21119 1 1 22 TRP NE1  N   7.825   4.574  -3.183 1.00 . A A . 22 TRP NE1  1 1 
       40 21120 1 1 22 TRP O    O  10.731   1.329  -0.714 1.00 . A A . 22 TRP O    1 1 
       40 21121 1 1 23 LEU C    C  11.716   0.036   1.683 1.00 . A A . 23 LEU C    1 1 
       40 21122 1 1 23 LEU CA   C  10.525   0.958   1.977 1.00 . A A . 23 LEU CA   1 1 
       40 21123 1 1 23 LEU CB   C   9.901   0.620   3.337 1.00 . A A . 23 LEU CB   1 1 
       40 21124 1 1 23 LEU CD1  C   8.114   2.364   3.521 1.00 . A A . 23 LEU CD1  1 1 
       40 21125 1 1 23 LEU CD2  C   9.385   1.661   5.552 1.00 . A A . 23 LEU CD2  1 1 
       40 21126 1 1 23 LEU CG   C   9.479   1.912   4.044 1.00 . A A . 23 LEU CG   1 1 
       40 21127 1 1 23 LEU H    H   8.564   0.389   1.266 1.00 . A A . 23 LEU H    1 1 
       40 21128 1 1 23 LEU HA   H  10.836   1.991   1.957 1.00 . A A . 23 LEU HA   1 1 
       40 21129 1 1 23 LEU HB2  H   9.038  -0.011   3.191 1.00 . A A . 23 LEU HB2  1 1 
       40 21130 1 1 23 LEU HB3  H  10.627   0.100   3.946 1.00 . A A . 23 LEU HB3  1 1 
       40 21131 1 1 23 LEU HD11 H   8.159   2.478   2.447 1.00 . A A . 23 LEU HD11 1 1 
       40 21132 1 1 23 LEU HD12 H   7.850   3.309   3.971 1.00 . A A . 23 LEU HD12 1 1 
       40 21133 1 1 23 LEU HD13 H   7.368   1.624   3.773 1.00 . A A . 23 LEU HD13 1 1 
       40 21134 1 1 23 LEU HD21 H   9.059   2.564   6.047 1.00 . A A . 23 LEU HD21 1 1 
       40 21135 1 1 23 LEU HD22 H  10.353   1.373   5.931 1.00 . A A . 23 LEU HD22 1 1 
       40 21136 1 1 23 LEU HD23 H   8.673   0.871   5.741 1.00 . A A . 23 LEU HD23 1 1 
       40 21137 1 1 23 LEU HG   H  10.211   2.684   3.851 1.00 . A A . 23 LEU HG   1 1 
       40 21138 1 1 23 LEU N    N   9.443   0.719   0.973 1.00 . A A . 23 LEU N    1 1 
       40 21139 1 1 23 LEU O    O  12.857   0.454   1.723 1.00 . A A . 23 LEU O    1 1 
       40 21140 1 1 24 LYS C    C  13.258  -1.732  -0.248 1.00 . A A . 24 LYS C    1 1 
       40 21141 1 1 24 LYS CA   C  12.566  -2.164   1.051 1.00 . A A . 24 LYS CA   1 1 
       40 21142 1 1 24 LYS CB   C  11.898  -3.530   0.877 1.00 . A A . 24 LYS CB   1 1 
       40 21143 1 1 24 LYS CD   C  12.330  -5.638   2.159 1.00 . A A . 24 LYS CD   1 1 
       40 21144 1 1 24 LYS CE   C  11.259  -6.583   1.601 1.00 . A A . 24 LYS CE   1 1 
       40 21145 1 1 24 LYS CG   C  11.767  -4.216   2.241 1.00 . A A . 24 LYS CG   1 1 
       40 21146 1 1 24 LYS H    H  10.521  -1.524   1.330 1.00 . A A . 24 LYS H    1 1 
       40 21147 1 1 24 LYS HA   H  13.276  -2.199   1.862 1.00 . A A . 24 LYS HA   1 1 
       40 21148 1 1 24 LYS HB2  H  10.916  -3.398   0.443 1.00 . A A . 24 LYS HB2  1 1 
       40 21149 1 1 24 LYS HB3  H  12.499  -4.144   0.224 1.00 . A A . 24 LYS HB3  1 1 
       40 21150 1 1 24 LYS HD2  H  13.193  -5.645   1.510 1.00 . A A . 24 LYS HD2  1 1 
       40 21151 1 1 24 LYS HD3  H  12.619  -5.967   3.145 1.00 . A A . 24 LYS HD3  1 1 
       40 21152 1 1 24 LYS HE2  H  10.727  -7.064   2.411 1.00 . A A . 24 LYS HE2  1 1 
       40 21153 1 1 24 LYS HE3  H  10.572  -6.042   0.968 1.00 . A A . 24 LYS HE3  1 1 
       40 21154 1 1 24 LYS HG2  H  12.317  -3.653   2.981 1.00 . A A . 24 LYS HG2  1 1 
       40 21155 1 1 24 LYS HG3  H  10.725  -4.258   2.524 1.00 . A A . 24 LYS HG3  1 1 
       40 21156 1 1 24 LYS HZ1  H  11.333  -8.236   0.336 1.00 . A A . 24 LYS HZ1  1 1 
       40 21157 1 1 24 LYS HZ2  H  12.639  -8.136   1.421 1.00 . A A . 24 LYS HZ2  1 1 
       40 21158 1 1 24 LYS HZ3  H  12.571  -7.108   0.068 1.00 . A A . 24 LYS HZ3  1 1 
       40 21159 1 1 24 LYS N    N  11.453  -1.215   1.370 1.00 . A A . 24 LYS N    1 1 
       40 21160 1 1 24 LYS NZ   N  12.007  -7.592   0.797 1.00 . A A . 24 LYS NZ   1 1 
       40 21161 1 1 24 LYS O    O  14.464  -1.823  -0.379 1.00 . A A . 24 LYS O    1 1 
       40 21162 1 1 25 ALA C    C  13.873   0.519  -2.281 1.00 . A A . 25 ALA C    1 1 
       40 21163 1 1 25 ALA CA   C  13.101  -0.792  -2.491 1.00 . A A . 25 ALA CA   1 1 
       40 21164 1 1 25 ALA CB   C  11.912  -0.570  -3.430 1.00 . A A . 25 ALA CB   1 1 
       40 21165 1 1 25 ALA H    H  11.528  -1.179  -1.066 1.00 . A A . 25 ALA H    1 1 
       40 21166 1 1 25 ALA HA   H  13.751  -1.552  -2.894 1.00 . A A . 25 ALA HA   1 1 
       40 21167 1 1 25 ALA HB1  H  11.329  -1.477  -3.493 1.00 . A A . 25 ALA HB1  1 1 
       40 21168 1 1 25 ALA HB2  H  12.274  -0.306  -4.412 1.00 . A A . 25 ALA HB2  1 1 
       40 21169 1 1 25 ALA HB3  H  11.295   0.229  -3.047 1.00 . A A . 25 ALA HB3  1 1 
       40 21170 1 1 25 ALA N    N  12.499  -1.249  -1.202 1.00 . A A . 25 ALA N    1 1 
       40 21171 1 1 25 ALA O    O  14.838   0.793  -2.970 1.00 . A A . 25 ALA O    1 1 
       40 21172 1 1 26 LYS C    C  15.604   2.363  -0.603 1.00 . A A . 26 LYS C    1 1 
       40 21173 1 1 26 LYS CA   C  14.165   2.622  -1.075 1.00 . A A . 26 LYS CA   1 1 
       40 21174 1 1 26 LYS CB   C  13.353   3.308   0.028 1.00 . A A . 26 LYS CB   1 1 
       40 21175 1 1 26 LYS CD   C  13.100   5.682  -0.732 1.00 . A A . 26 LYS CD   1 1 
       40 21176 1 1 26 LYS CE   C  14.102   6.411  -1.635 1.00 . A A . 26 LYS CE   1 1 
       40 21177 1 1 26 LYS CG   C  13.852   4.744   0.218 1.00 . A A . 26 LYS CG   1 1 
       40 21178 1 1 26 LYS H    H  12.676   1.086  -0.792 1.00 . A A . 26 LYS H    1 1 
       40 21179 1 1 26 LYS HA   H  14.167   3.233  -1.963 1.00 . A A . 26 LYS HA   1 1 
       40 21180 1 1 26 LYS HB2  H  12.309   3.322  -0.250 1.00 . A A . 26 LYS HB2  1 1 
       40 21181 1 1 26 LYS HB3  H  13.471   2.764   0.954 1.00 . A A . 26 LYS HB3  1 1 
       40 21182 1 1 26 LYS HD2  H  12.418   5.107  -1.342 1.00 . A A . 26 LYS HD2  1 1 
       40 21183 1 1 26 LYS HD3  H  12.545   6.407  -0.156 1.00 . A A . 26 LYS HD3  1 1 
       40 21184 1 1 26 LYS HE2  H  15.003   6.645  -1.083 1.00 . A A . 26 LYS HE2  1 1 
       40 21185 1 1 26 LYS HE3  H  14.336   5.809  -2.499 1.00 . A A . 26 LYS HE3  1 1 
       40 21186 1 1 26 LYS HG2  H  13.678   5.052   1.239 1.00 . A A . 26 LYS HG2  1 1 
       40 21187 1 1 26 LYS HG3  H  14.908   4.788   0.004 1.00 . A A . 26 LYS HG3  1 1 
       40 21188 1 1 26 LYS HZ1  H  12.552   7.425  -2.593 1.00 . A A . 26 LYS HZ1  1 1 
       40 21189 1 1 26 LYS HZ2  H  14.049   8.225  -2.659 1.00 . A A . 26 LYS HZ2  1 1 
       40 21190 1 1 26 LYS HZ3  H  13.150   8.219  -1.218 1.00 . A A . 26 LYS HZ3  1 1 
       40 21191 1 1 26 LYS N    N  13.457   1.329  -1.334 1.00 . A A . 26 LYS N    1 1 
       40 21192 1 1 26 LYS NZ   N  13.411   7.665  -2.058 1.00 . A A . 26 LYS NZ   1 1 
       40 21193 1 1 26 LYS O    O  16.523   3.052  -1.001 1.00 . A A . 26 LYS O    1 1 
       40 21194 1 1 27 LEU C    C  17.900   0.073  -0.192 1.00 . A A . 27 LEU C    1 1 
       40 21195 1 1 27 LEU CA   C  17.186   1.079   0.732 1.00 . A A . 27 LEU CA   1 1 
       40 21196 1 1 27 LEU CB   C  17.006   0.497   2.143 1.00 . A A . 27 LEU CB   1 1 
       40 21197 1 1 27 LEU CD1  C  17.271  -1.996   2.192 1.00 . A A . 27 LEU CD1  1 1 
       40 21198 1 1 27 LEU CD2  C  15.267  -0.930   3.238 1.00 . A A . 27 LEU CD2  1 1 
       40 21199 1 1 27 LEU CG   C  16.266  -0.846   2.080 1.00 . A A . 27 LEU CG   1 1 
       40 21200 1 1 27 LEU H    H  15.045   0.836   0.547 1.00 . A A . 27 LEU H    1 1 
       40 21201 1 1 27 LEU HA   H  17.760   1.991   0.792 1.00 . A A . 27 LEU HA   1 1 
       40 21202 1 1 27 LEU HB2  H  17.976   0.349   2.593 1.00 . A A . 27 LEU HB2  1 1 
       40 21203 1 1 27 LEU HB3  H  16.435   1.190   2.742 1.00 . A A . 27 LEU HB3  1 1 
       40 21204 1 1 27 LEU HD11 H  16.833  -2.801   2.764 1.00 . A A . 27 LEU HD11 1 1 
       40 21205 1 1 27 LEU HD12 H  18.164  -1.647   2.688 1.00 . A A . 27 LEU HD12 1 1 
       40 21206 1 1 27 LEU HD13 H  17.522  -2.352   1.204 1.00 . A A . 27 LEU HD13 1 1 
       40 21207 1 1 27 LEU HD21 H  14.581  -1.745   3.063 1.00 . A A . 27 LEU HD21 1 1 
       40 21208 1 1 27 LEU HD22 H  14.715  -0.003   3.305 1.00 . A A . 27 LEU HD22 1 1 
       40 21209 1 1 27 LEU HD23 H  15.800  -1.099   4.162 1.00 . A A . 27 LEU HD23 1 1 
       40 21210 1 1 27 LEU HG   H  15.738  -0.923   1.141 1.00 . A A . 27 LEU HG   1 1 
       40 21211 1 1 27 LEU N    N  15.803   1.377   0.240 1.00 . A A . 27 LEU N    1 1 
       40 21212 1 1 27 LEU O    O  19.029  -0.308   0.059 1.00 . A A . 27 LEU O    1 1 
       40 21213 1 1 28 MET C    C  18.781  -0.580  -3.213 1.00 . A A . 28 MET C    1 1 
       40 21214 1 1 28 MET CA   C  17.911  -1.327  -2.188 1.00 . A A . 28 MET CA   1 1 
       40 21215 1 1 28 MET CB   C  16.756  -2.050  -2.891 1.00 . A A . 28 MET CB   1 1 
       40 21216 1 1 28 MET CE   C  17.045  -5.089  -4.409 1.00 . A A . 28 MET CE   1 1 
       40 21217 1 1 28 MET CG   C  16.585  -3.447  -2.293 1.00 . A A . 28 MET CG   1 1 
       40 21218 1 1 28 MET H    H  16.355  -0.035  -1.443 1.00 . A A . 28 MET H    1 1 
       40 21219 1 1 28 MET HA   H  18.505  -2.037  -1.634 1.00 . A A . 28 MET HA   1 1 
       40 21220 1 1 28 MET HB2  H  15.845  -1.487  -2.758 1.00 . A A . 28 MET HB2  1 1 
       40 21221 1 1 28 MET HB3  H  16.975  -2.137  -3.946 1.00 . A A . 28 MET HB3  1 1 
       40 21222 1 1 28 MET HE1  H  16.682  -5.570  -5.305 1.00 . A A . 28 MET HE1  1 1 
       40 21223 1 1 28 MET HE2  H  17.607  -5.800  -3.823 1.00 . A A . 28 MET HE2  1 1 
       40 21224 1 1 28 MET HE3  H  17.685  -4.258  -4.672 1.00 . A A . 28 MET HE3  1 1 
       40 21225 1 1 28 MET HG2  H  17.556  -3.890  -2.124 1.00 . A A . 28 MET HG2  1 1 
       40 21226 1 1 28 MET HG3  H  16.055  -3.376  -1.354 1.00 . A A . 28 MET HG3  1 1 
       40 21227 1 1 28 MET N    N  17.260  -0.355  -1.256 1.00 . A A . 28 MET N    1 1 
       40 21228 1 1 28 MET O    O  18.277   0.217  -3.984 1.00 . A A . 28 MET O    1 1 
       40 21229 1 1 28 MET SD   S  15.642  -4.483  -3.441 1.00 . A A . 28 MET SD   1 1 
       40 21230 1 1 29 PRO C    C  20.875  -0.781  -5.545 1.00 . A A . 29 PRO C    1 1 
       40 21231 1 1 29 PRO CA   C  21.011  -0.204  -4.129 1.00 . A A . 29 PRO CA   1 1 
       40 21232 1 1 29 PRO CB   C  22.382  -0.528  -3.544 1.00 . A A . 29 PRO CB   1 1 
       40 21233 1 1 29 PRO CD   C  20.749  -1.805  -2.291 1.00 . A A . 29 PRO CD   1 1 
       40 21234 1 1 29 PRO CG   C  22.186  -1.779  -2.748 1.00 . A A . 29 PRO CG   1 1 
       40 21235 1 1 29 PRO HA   H  20.857   0.863  -4.137 1.00 . A A . 29 PRO HA   1 1 
       40 21236 1 1 29 PRO HB2  H  23.097  -0.694  -4.339 1.00 . A A . 29 PRO HB2  1 1 
       40 21237 1 1 29 PRO HB3  H  22.713   0.272  -2.903 1.00 . A A . 29 PRO HB3  1 1 
       40 21238 1 1 29 PRO HD2  H  20.338  -2.800  -2.399 1.00 . A A . 29 PRO HD2  1 1 
       40 21239 1 1 29 PRO HD3  H  20.670  -1.469  -1.269 1.00 . A A . 29 PRO HD3  1 1 
       40 21240 1 1 29 PRO HG2  H  22.395  -2.643  -3.366 1.00 . A A . 29 PRO HG2  1 1 
       40 21241 1 1 29 PRO HG3  H  22.839  -1.775  -1.888 1.00 . A A . 29 PRO HG3  1 1 
       40 21242 1 1 29 PRO N    N  20.064  -0.863  -3.188 1.00 . A A . 29 PRO N    1 1 
       40 21243 1 1 29 PRO O    O  20.023  -1.610  -5.813 1.00 . A A . 29 PRO O    1 1 
       40 21244 1 1 30 GLN C    C  23.061  -1.138  -8.386 1.00 . A A . 30 GLN C    1 1 
       40 21245 1 1 30 GLN CA   C  21.650  -0.859  -7.854 1.00 . A A . 30 GLN CA   1 1 
       40 21246 1 1 30 GLN CB   C  20.983   0.261  -8.659 1.00 . A A . 30 GLN CB   1 1 
       40 21247 1 1 30 GLN CD   C  19.642  -1.318 -10.072 1.00 . A A . 30 GLN CD   1 1 
       40 21248 1 1 30 GLN CG   C  19.568  -0.165  -9.066 1.00 . A A . 30 GLN CG   1 1 
       40 21249 1 1 30 GLN H    H  22.392   0.321  -6.205 1.00 . A A . 30 GLN H    1 1 
       40 21250 1 1 30 GLN HA   H  21.048  -1.753  -7.900 1.00 . A A . 30 GLN HA   1 1 
       40 21251 1 1 30 GLN HB2  H  20.931   1.156  -8.056 1.00 . A A . 30 GLN HB2  1 1 
       40 21252 1 1 30 GLN HB3  H  21.565   0.461  -9.547 1.00 . A A . 30 GLN HB3  1 1 
       40 21253 1 1 30 GLN HE21 H  20.594  -0.251 -11.454 1.00 . A A . 30 GLN HE21 1 1 
       40 21254 1 1 30 GLN HE22 H  20.266  -1.861 -11.878 1.00 . A A . 30 GLN HE22 1 1 
       40 21255 1 1 30 GLN HG2  H  19.024  -0.486  -8.189 1.00 . A A . 30 GLN HG2  1 1 
       40 21256 1 1 30 GLN HG3  H  19.057   0.672  -9.518 1.00 . A A . 30 GLN HG3  1 1 
       40 21257 1 1 30 GLN N    N  21.714  -0.345  -6.450 1.00 . A A . 30 GLN N    1 1 
       40 21258 1 1 30 GLN NE2  N  20.215  -1.127 -11.231 1.00 . A A . 30 GLN NE2  1 1 
       40 21259 1 1 30 GLN O    O  24.014  -0.478  -8.017 1.00 . A A . 30 GLN O    1 1 
       40 21260 1 1 30 GLN OE1  O  19.173  -2.405  -9.801 1.00 . A A . 30 GLN OE1  1 1 
       40 21261 1 1 31 LEU C    C  24.421  -2.849 -11.290 1.00 . A A . 31 LEU C    1 1 
       40 21262 1 1 31 LEU CA   C  24.544  -2.441  -9.816 1.00 . A A . 31 LEU CA   1 1 
       40 21263 1 1 31 LEU CB   C  25.053  -3.611  -8.970 1.00 . A A . 31 LEU CB   1 1 
       40 21264 1 1 31 LEU CD1  C  27.012  -4.077  -7.486 1.00 . A A . 31 LEU CD1  1 1 
       40 21265 1 1 31 LEU CD2  C  27.223  -4.368  -9.958 1.00 . A A . 31 LEU CD2  1 1 
       40 21266 1 1 31 LEU CG   C  26.578  -3.533  -8.848 1.00 . A A . 31 LEU CG   1 1 
       40 21267 1 1 31 LEU H    H  22.412  -2.627  -9.536 1.00 . A A . 31 LEU H    1 1 
       40 21268 1 1 31 LEU HA   H  25.208  -1.597  -9.715 1.00 . A A . 31 LEU HA   1 1 
       40 21269 1 1 31 LEU HB2  H  24.611  -3.564  -7.986 1.00 . A A . 31 LEU HB2  1 1 
       40 21270 1 1 31 LEU HB3  H  24.780  -4.543  -9.442 1.00 . A A . 31 LEU HB3  1 1 
       40 21271 1 1 31 LEU HD11 H  28.090  -4.074  -7.424 1.00 . A A . 31 LEU HD11 1 1 
       40 21272 1 1 31 LEU HD12 H  26.647  -5.087  -7.368 1.00 . A A . 31 LEU HD12 1 1 
       40 21273 1 1 31 LEU HD13 H  26.604  -3.454  -6.703 1.00 . A A . 31 LEU HD13 1 1 
       40 21274 1 1 31 LEU HD21 H  28.298  -4.331  -9.857 1.00 . A A . 31 LEU HD21 1 1 
       40 21275 1 1 31 LEU HD22 H  26.938  -3.969 -10.920 1.00 . A A . 31 LEU HD22 1 1 
       40 21276 1 1 31 LEU HD23 H  26.889  -5.392  -9.879 1.00 . A A . 31 LEU HD23 1 1 
       40 21277 1 1 31 LEU HG   H  26.893  -2.503  -8.940 1.00 . A A . 31 LEU HG   1 1 
       40 21278 1 1 31 LEU N    N  23.197  -2.111  -9.253 1.00 . A A . 31 LEU N    1 1 
       40 21279 1 1 31 LEU O    O  25.192  -2.342 -12.089 1.00 . A A . 31 LEU O    1 1 
       40 21280 1 1 31 LEU OXT  O  23.562  -3.663 -11.595 1.00 . A A . 31 LEU OXT  1 1 
       41 21281 1 1  1 SER C    C -19.814   8.233  -4.959 1.00 . A A .  1 SER C    1 1 
       41 21282 1 1  1 SER CA   C -19.406   7.832  -6.383 1.00 . A A .  1 SER CA   1 1 
       41 21283 1 1  1 SER CB   C -18.698   6.475  -6.378 1.00 . A A .  1 SER CB   1 1 
       41 21284 1 1  1 SER H1   H -18.842   9.730  -7.041 1.00 . A A .  1 SER H1   1 1 
       41 21285 1 1  1 SER H2   H -18.061   8.459  -7.852 1.00 . A A .  1 SER H2   1 1 
       41 21286 1 1  1 SER H3   H -17.599   8.871  -6.269 1.00 . A A .  1 SER H3   1 1 
       41 21287 1 1  1 SER HA   H -20.274   7.791  -7.024 1.00 . A A .  1 SER HA   1 1 
       41 21288 1 1  1 SER HB2  H -18.493   6.169  -7.390 1.00 . A A .  1 SER HB2  1 1 
       41 21289 1 1  1 SER HB3  H -17.765   6.561  -5.835 1.00 . A A .  1 SER HB3  1 1 
       41 21290 1 1  1 SER HG   H -19.860   4.911  -6.439 1.00 . A A .  1 SER HG   1 1 
       41 21291 1 1  1 SER N    N -18.401   8.795  -6.927 1.00 . A A .  1 SER N    1 1 
       41 21292 1 1  1 SER O    O -19.118   8.976  -4.290 1.00 . A A .  1 SER O    1 1 
       41 21293 1 1  1 SER OG   O -19.534   5.504  -5.757 1.00 . A A .  1 SER OG   1 1 
       41 21294 1 1  2 GLY C    C -20.871   7.029  -2.128 1.00 . A A .  2 GLY C    1 1 
       41 21295 1 1  2 GLY CA   C -21.396   8.078  -3.112 1.00 . A A .  2 GLY CA   1 1 
       41 21296 1 1  2 GLY H    H -21.474   7.141  -5.052 1.00 . A A .  2 GLY H    1 1 
       41 21297 1 1  2 GLY HA2  H -21.023   9.053  -2.837 1.00 . A A .  2 GLY HA2  1 1 
       41 21298 1 1  2 GLY HA3  H -22.476   8.084  -3.084 1.00 . A A .  2 GLY HA3  1 1 
       41 21299 1 1  2 GLY N    N -20.935   7.740  -4.493 1.00 . A A .  2 GLY N    1 1 
       41 21300 1 1  2 GLY O    O -20.296   7.359  -1.109 1.00 . A A .  2 GLY O    1 1 
       41 21301 1 1  3 SER C    C -19.176   4.220  -1.953 1.00 . A A .  3 SER C    1 1 
       41 21302 1 1  3 SER CA   C -20.573   4.689  -1.517 1.00 . A A .  3 SER CA   1 1 
       41 21303 1 1  3 SER CB   C -21.594   3.555  -1.655 1.00 . A A .  3 SER CB   1 1 
       41 21304 1 1  3 SER H    H -21.526   5.528  -3.259 1.00 . A A .  3 SER H    1 1 
       41 21305 1 1  3 SER HA   H -20.549   5.040  -0.497 1.00 . A A .  3 SER HA   1 1 
       41 21306 1 1  3 SER HB2  H -21.253   2.692  -1.108 1.00 . A A .  3 SER HB2  1 1 
       41 21307 1 1  3 SER HB3  H -22.545   3.880  -1.252 1.00 . A A .  3 SER HB3  1 1 
       41 21308 1 1  3 SER HG   H -22.320   2.450  -3.086 1.00 . A A .  3 SER HG   1 1 
       41 21309 1 1  3 SER N    N -21.063   5.767  -2.429 1.00 . A A .  3 SER N    1 1 
       41 21310 1 1  3 SER O    O -18.945   3.045  -2.172 1.00 . A A .  3 SER O    1 1 
       41 21311 1 1  3 SER OG   O -21.738   3.212  -3.029 1.00 . A A .  3 SER OG   1 1 
       41 21312 1 1  4 TRP C    C -15.952   4.547  -1.276 1.00 . A A .  4 TRP C    1 1 
       41 21313 1 1  4 TRP CA   C -16.861   4.750  -2.499 1.00 . A A .  4 TRP CA   1 1 
       41 21314 1 1  4 TRP CB   C -16.364   5.923  -3.353 1.00 . A A .  4 TRP CB   1 1 
       41 21315 1 1  4 TRP CD1  C -16.285   4.561  -5.487 1.00 . A A .  4 TRP CD1  1 1 
       41 21316 1 1  4 TRP CD2  C -14.364   5.666  -5.093 1.00 . A A .  4 TRP CD2  1 1 
       41 21317 1 1  4 TRP CE2  C -14.185   4.956  -6.304 1.00 . A A .  4 TRP CE2  1 1 
       41 21318 1 1  4 TRP CE3  C -13.296   6.449  -4.620 1.00 . A A .  4 TRP CE3  1 1 
       41 21319 1 1  4 TRP CG   C -15.708   5.400  -4.594 1.00 . A A .  4 TRP CG   1 1 
       41 21320 1 1  4 TRP CH2  C -11.935   5.799  -6.533 1.00 . A A .  4 TRP CH2  1 1 
       41 21321 1 1  4 TRP CZ2  C -12.988   5.017  -7.018 1.00 . A A .  4 TRP CZ2  1 1 
       41 21322 1 1  4 TRP CZ3  C -12.089   6.513  -5.336 1.00 . A A .  4 TRP CZ3  1 1 
       41 21323 1 1  4 TRP H    H -18.456   6.072  -1.892 1.00 . A A .  4 TRP H    1 1 
       41 21324 1 1  4 TRP HA   H -16.889   3.852  -3.094 1.00 . A A .  4 TRP HA   1 1 
       41 21325 1 1  4 TRP HB2  H -17.200   6.549  -3.627 1.00 . A A .  4 TRP HB2  1 1 
       41 21326 1 1  4 TRP HB3  H -15.650   6.503  -2.787 1.00 . A A .  4 TRP HB3  1 1 
       41 21327 1 1  4 TRP HD1  H -17.288   4.165  -5.418 1.00 . A A .  4 TRP HD1  1 1 
       41 21328 1 1  4 TRP HE1  H -15.555   3.720  -7.274 1.00 . A A .  4 TRP HE1  1 1 
       41 21329 1 1  4 TRP HE3  H -13.403   7.003  -3.699 1.00 . A A .  4 TRP HE3  1 1 
       41 21330 1 1  4 TRP HH2  H -11.006   5.853  -7.079 1.00 . A A .  4 TRP HH2  1 1 
       41 21331 1 1  4 TRP HZ2  H -12.875   4.465  -7.939 1.00 . A A .  4 TRP HZ2  1 1 
       41 21332 1 1  4 TRP HZ3  H -11.275   7.116  -4.963 1.00 . A A .  4 TRP HZ3  1 1 
       41 21333 1 1  4 TRP N    N -18.245   5.134  -2.077 1.00 . A A .  4 TRP N    1 1 
       41 21334 1 1  4 TRP NE1  N -15.384   4.299  -6.502 1.00 . A A .  4 TRP NE1  1 1 
       41 21335 1 1  4 TRP O    O -14.865   4.015  -1.395 1.00 . A A .  4 TRP O    1 1 
       41 21336 1 1  5 LEU C    C -15.229   3.296   1.344 1.00 . A A .  5 LEU C    1 1 
       41 21337 1 1  5 LEU CA   C -15.538   4.784   1.121 1.00 . A A .  5 LEU CA   1 1 
       41 21338 1 1  5 LEU CB   C -16.375   5.340   2.278 1.00 . A A .  5 LEU CB   1 1 
       41 21339 1 1  5 LEU CD1  C -17.605   7.433   2.880 1.00 . A A .  5 LEU CD1  1 1 
       41 21340 1 1  5 LEU CD2  C -15.115   7.354   3.061 1.00 . A A .  5 LEU CD2  1 1 
       41 21341 1 1  5 LEU CG   C -16.325   6.871   2.257 1.00 . A A .  5 LEU CG   1 1 
       41 21342 1 1  5 LEU H    H -17.263   5.387  -0.030 1.00 . A A .  5 LEU H    1 1 
       41 21343 1 1  5 LEU HA   H -14.621   5.345   1.025 1.00 . A A .  5 LEU HA   1 1 
       41 21344 1 1  5 LEU HB2  H -17.399   5.010   2.173 1.00 . A A .  5 LEU HB2  1 1 
       41 21345 1 1  5 LEU HB3  H -15.976   4.982   3.215 1.00 . A A .  5 LEU HB3  1 1 
       41 21346 1 1  5 LEU HD11 H -17.788   6.950   3.828 1.00 . A A .  5 LEU HD11 1 1 
       41 21347 1 1  5 LEU HD12 H -18.437   7.251   2.216 1.00 . A A .  5 LEU HD12 1 1 
       41 21348 1 1  5 LEU HD13 H -17.493   8.496   3.035 1.00 . A A .  5 LEU HD13 1 1 
       41 21349 1 1  5 LEU HD21 H -14.210   6.962   2.620 1.00 . A A .  5 LEU HD21 1 1 
       41 21350 1 1  5 LEU HD22 H -15.198   7.006   4.081 1.00 . A A .  5 LEU HD22 1 1 
       41 21351 1 1  5 LEU HD23 H -15.082   8.433   3.050 1.00 . A A .  5 LEU HD23 1 1 
       41 21352 1 1  5 LEU HG   H -16.243   7.215   1.237 1.00 . A A .  5 LEU HG   1 1 
       41 21353 1 1  5 LEU N    N -16.384   4.962  -0.104 1.00 . A A .  5 LEU N    1 1 
       41 21354 1 1  5 LEU O    O -14.152   2.941   1.786 1.00 . A A .  5 LEU O    1 1 
       41 21355 1 1  6 ARG C    C -15.021   0.461   0.042 1.00 . A A .  6 ARG C    1 1 
       41 21356 1 1  6 ARG CA   C -15.902   0.961   1.194 1.00 . A A .  6 ARG CA   1 1 
       41 21357 1 1  6 ARG CB   C -17.286   0.301   1.146 1.00 . A A .  6 ARG CB   1 1 
       41 21358 1 1  6 ARG CD   C -17.745  -0.033   3.583 1.00 . A A .  6 ARG CD   1 1 
       41 21359 1 1  6 ARG CG   C -17.402  -0.737   2.266 1.00 . A A .  6 ARG CG   1 1 
       41 21360 1 1  6 ARG CZ   C -19.633  -1.102   4.666 1.00 . A A .  6 ARG CZ   1 1 
       41 21361 1 1  6 ARG H    H -17.009   2.734   0.655 1.00 . A A .  6 ARG H    1 1 
       41 21362 1 1  6 ARG HA   H -15.430   0.768   2.146 1.00 . A A .  6 ARG HA   1 1 
       41 21363 1 1  6 ARG HB2  H -18.050   1.054   1.272 1.00 . A A .  6 ARG HB2  1 1 
       41 21364 1 1  6 ARG HB3  H -17.417  -0.187   0.191 1.00 . A A .  6 ARG HB3  1 1 
       41 21365 1 1  6 ARG HD2  H -16.848   0.362   4.040 1.00 . A A .  6 ARG HD2  1 1 
       41 21366 1 1  6 ARG HD3  H -18.461   0.755   3.413 1.00 . A A .  6 ARG HD3  1 1 
       41 21367 1 1  6 ARG HE   H -17.774  -1.784   4.840 1.00 . A A .  6 ARG HE   1 1 
       41 21368 1 1  6 ARG HG2  H -18.181  -1.444   2.020 1.00 . A A .  6 ARG HG2  1 1 
       41 21369 1 1  6 ARG HG3  H -16.462  -1.259   2.373 1.00 . A A .  6 ARG HG3  1 1 
       41 21370 1 1  6 ARG HH11 H -19.528   0.199   6.189 1.00 . A A .  6 ARG HH11 1 1 
       41 21371 1 1  6 ARG HH12 H -21.116  -0.371   5.800 1.00 . A A .  6 ARG HH12 1 1 
       41 21372 1 1  6 ARG HH21 H -20.034  -2.403   3.196 1.00 . A A .  6 ARG HH21 1 1 
       41 21373 1 1  6 ARG HH22 H -21.404  -1.851   4.100 1.00 . A A .  6 ARG HH22 1 1 
       41 21374 1 1  6 ARG N    N -16.155   2.426   1.023 1.00 . A A .  6 ARG N    1 1 
       41 21375 1 1  6 ARG NE   N -18.346  -1.093   4.442 1.00 . A A .  6 ARG NE   1 1 
       41 21376 1 1  6 ARG NH1  N -20.132  -0.367   5.626 1.00 . A A .  6 ARG NH1  1 1 
       41 21377 1 1  6 ARG NH2  N -20.419  -1.843   3.930 1.00 . A A .  6 ARG NH2  1 1 
       41 21378 1 1  6 ARG O    O -14.178  -0.399   0.221 1.00 . A A .  6 ARG O    1 1 
       41 21379 1 1  7 ASP C    C -12.942   1.073  -2.169 1.00 . A A .  7 ASP C    1 1 
       41 21380 1 1  7 ASP CA   C -14.394   0.588  -2.317 1.00 . A A .  7 ASP CA   1 1 
       41 21381 1 1  7 ASP CB   C -15.068   1.261  -3.519 1.00 . A A .  7 ASP CB   1 1 
       41 21382 1 1  7 ASP CG   C -14.306   0.915  -4.803 1.00 . A A .  7 ASP CG   1 1 
       41 21383 1 1  7 ASP H    H -15.896   1.701  -1.244 1.00 . A A .  7 ASP H    1 1 
       41 21384 1 1  7 ASP HA   H -14.421  -0.484  -2.433 1.00 . A A .  7 ASP HA   1 1 
       41 21385 1 1  7 ASP HB2  H -16.086   0.913  -3.601 1.00 . A A .  7 ASP HB2  1 1 
       41 21386 1 1  7 ASP HB3  H -15.065   2.332  -3.380 1.00 . A A .  7 ASP HB3  1 1 
       41 21387 1 1  7 ASP N    N -15.212   1.006  -1.136 1.00 . A A .  7 ASP N    1 1 
       41 21388 1 1  7 ASP O    O -12.013   0.384  -2.545 1.00 . A A .  7 ASP O    1 1 
       41 21389 1 1  7 ASP OD1  O -14.264  -0.253  -5.149 1.00 . A A .  7 ASP OD1  1 1 
       41 21390 1 1  7 ASP OD2  O -13.782   1.828  -5.422 1.00 . A A .  7 ASP OD2  1 1 
       41 21391 1 1  8 ILE C    C -10.521   1.861  -0.546 1.00 . A A .  8 ILE C    1 1 
       41 21392 1 1  8 ILE CA   C -11.350   2.782  -1.459 1.00 . A A .  8 ILE CA   1 1 
       41 21393 1 1  8 ILE CB   C -11.510   4.184  -0.839 1.00 . A A .  8 ILE CB   1 1 
       41 21394 1 1  8 ILE CD1  C -10.464   5.678  -2.557 1.00 . A A .  8 ILE CD1  1 1 
       41 21395 1 1  8 ILE CG1  C -10.280   5.033  -1.181 1.00 . A A .  8 ILE CG1  1 1 
       41 21396 1 1  8 ILE CG2  C -11.644   4.085   0.685 1.00 . A A .  8 ILE CG2  1 1 
       41 21397 1 1  8 ILE H    H -13.507   2.792  -1.333 1.00 . A A .  8 ILE H    1 1 
       41 21398 1 1  8 ILE HA   H -10.873   2.866  -2.423 1.00 . A A .  8 ILE HA   1 1 
       41 21399 1 1  8 ILE HB   H -12.395   4.655  -1.243 1.00 . A A .  8 ILE HB   1 1 
       41 21400 1 1  8 ILE HD11 H -10.621   4.908  -3.297 1.00 . A A .  8 ILE HD11 1 1 
       41 21401 1 1  8 ILE HD12 H  -9.581   6.246  -2.809 1.00 . A A .  8 ILE HD12 1 1 
       41 21402 1 1  8 ILE HD13 H -11.321   6.335  -2.534 1.00 . A A .  8 ILE HD13 1 1 
       41 21403 1 1  8 ILE HG12 H -10.159   5.805  -0.435 1.00 . A A .  8 ILE HG12 1 1 
       41 21404 1 1  8 ILE HG13 H  -9.401   4.406  -1.194 1.00 . A A .  8 ILE HG13 1 1 
       41 21405 1 1  8 ILE HG21 H -12.142   3.164   0.945 1.00 . A A .  8 ILE HG21 1 1 
       41 21406 1 1  8 ILE HG22 H -12.219   4.922   1.051 1.00 . A A .  8 ILE HG22 1 1 
       41 21407 1 1  8 ILE HG23 H -10.661   4.100   1.134 1.00 . A A .  8 ILE HG23 1 1 
       41 21408 1 1  8 ILE N    N -12.742   2.253  -1.626 1.00 . A A .  8 ILE N    1 1 
       41 21409 1 1  8 ILE O    O  -9.309   1.824  -0.642 1.00 . A A .  8 ILE O    1 1 
       41 21410 1 1  9 TRP C    C  -9.566  -0.789   0.436 1.00 . A A .  9 TRP C    1 1 
       41 21411 1 1  9 TRP CA   C -10.401   0.210   1.248 1.00 . A A .  9 TRP CA   1 1 
       41 21412 1 1  9 TRP CB   C -11.460  -0.522   2.080 1.00 . A A .  9 TRP CB   1 1 
       41 21413 1 1  9 TRP CD1  C -11.050  -2.625   3.426 1.00 . A A .  9 TRP CD1  1 1 
       41 21414 1 1  9 TRP CD2  C  -9.730  -0.919   4.068 1.00 . A A .  9 TRP CD2  1 1 
       41 21415 1 1  9 TRP CE2  C  -9.398  -2.021   4.890 1.00 . A A .  9 TRP CE2  1 1 
       41 21416 1 1  9 TRP CE3  C  -9.037   0.289   4.268 1.00 . A A .  9 TRP CE3  1 1 
       41 21417 1 1  9 TRP CG   C -10.783  -1.329   3.145 1.00 . A A .  9 TRP CG   1 1 
       41 21418 1 1  9 TRP CH2  C  -7.736  -0.720   6.061 1.00 . A A .  9 TRP CH2  1 1 
       41 21419 1 1  9 TRP CZ2  C  -8.414  -1.928   5.875 1.00 . A A .  9 TRP CZ2  1 1 
       41 21420 1 1  9 TRP CZ3  C  -8.048   0.386   5.258 1.00 . A A .  9 TRP CZ3  1 1 
       41 21421 1 1  9 TRP H    H -12.139   1.166   0.395 1.00 . A A .  9 TRP H    1 1 
       41 21422 1 1  9 TRP HA   H  -9.762   0.785   1.897 1.00 . A A .  9 TRP HA   1 1 
       41 21423 1 1  9 TRP HB2  H -12.119   0.201   2.539 1.00 . A A .  9 TRP HB2  1 1 
       41 21424 1 1  9 TRP HB3  H -12.032  -1.176   1.440 1.00 . A A .  9 TRP HB3  1 1 
       41 21425 1 1  9 TRP HD1  H -11.784  -3.239   2.925 1.00 . A A .  9 TRP HD1  1 1 
       41 21426 1 1  9 TRP HE1  H -10.223  -3.934   4.854 1.00 . A A .  9 TRP HE1  1 1 
       41 21427 1 1  9 TRP HE3  H  -9.270   1.148   3.656 1.00 . A A .  9 TRP HE3  1 1 
       41 21428 1 1  9 TRP HH2  H  -6.974  -0.638   6.820 1.00 . A A .  9 TRP HH2  1 1 
       41 21429 1 1  9 TRP HZ2  H  -8.179  -2.783   6.491 1.00 . A A .  9 TRP HZ2  1 1 
       41 21430 1 1  9 TRP HZ3  H  -7.523   1.320   5.402 1.00 . A A .  9 TRP HZ3  1 1 
       41 21431 1 1  9 TRP N    N -11.161   1.121   0.335 1.00 . A A .  9 TRP N    1 1 
       41 21432 1 1  9 TRP NE1  N -10.229  -3.037   4.461 1.00 . A A .  9 TRP NE1  1 1 
       41 21433 1 1  9 TRP O    O  -8.421  -1.050   0.759 1.00 . A A .  9 TRP O    1 1 
       41 21434 1 1 10 ASP C    C  -8.125  -1.590  -2.057 1.00 . A A . 10 ASP C    1 1 
       41 21435 1 1 10 ASP CA   C  -9.344  -2.302  -1.459 1.00 . A A . 10 ASP CA   1 1 
       41 21436 1 1 10 ASP CB   C -10.312  -2.757  -2.559 1.00 . A A . 10 ASP CB   1 1 
       41 21437 1 1 10 ASP CG   C  -9.543  -3.501  -3.658 1.00 . A A . 10 ASP CG   1 1 
       41 21438 1 1 10 ASP H    H -11.040  -1.100  -0.868 1.00 . A A . 10 ASP H    1 1 
       41 21439 1 1 10 ASP HA   H  -9.032  -3.148  -0.866 1.00 . A A . 10 ASP HA   1 1 
       41 21440 1 1 10 ASP HB2  H -11.056  -3.414  -2.134 1.00 . A A . 10 ASP HB2  1 1 
       41 21441 1 1 10 ASP HB3  H -10.799  -1.894  -2.987 1.00 . A A . 10 ASP HB3  1 1 
       41 21442 1 1 10 ASP N    N -10.120  -1.335  -0.621 1.00 . A A . 10 ASP N    1 1 
       41 21443 1 1 10 ASP O    O  -7.019  -2.091  -1.999 1.00 . A A . 10 ASP O    1 1 
       41 21444 1 1 10 ASP OD1  O  -8.865  -4.465  -3.337 1.00 . A A . 10 ASP OD1  1 1 
       41 21445 1 1 10 ASP OD2  O  -9.649  -3.094  -4.804 1.00 . A A . 10 ASP OD2  1 1 
       41 21446 1 1 11 TRP C    C  -6.123   0.613  -2.112 1.00 . A A . 11 TRP C    1 1 
       41 21447 1 1 11 TRP CA   C  -7.172   0.345  -3.199 1.00 . A A . 11 TRP CA   1 1 
       41 21448 1 1 11 TRP CB   C  -7.781   1.658  -3.709 1.00 . A A . 11 TRP CB   1 1 
       41 21449 1 1 11 TRP CD1  C  -6.343   2.527  -5.598 1.00 . A A . 11 TRP CD1  1 1 
       41 21450 1 1 11 TRP CD2  C  -5.872   3.510  -3.630 1.00 . A A . 11 TRP CD2  1 1 
       41 21451 1 1 11 TRP CE2  C  -5.004   4.085  -4.589 1.00 . A A . 11 TRP CE2  1 1 
       41 21452 1 1 11 TRP CE3  C  -5.779   3.958  -2.301 1.00 . A A . 11 TRP CE3  1 1 
       41 21453 1 1 11 TRP CG   C  -6.711   2.523  -4.297 1.00 . A A . 11 TRP CG   1 1 
       41 21454 1 1 11 TRP CH2  C  -4.000   5.503  -2.915 1.00 . A A . 11 TRP CH2  1 1 
       41 21455 1 1 11 TRP CZ2  C  -4.079   5.070  -4.241 1.00 . A A . 11 TRP CZ2  1 1 
       41 21456 1 1 11 TRP CZ3  C  -4.849   4.948  -1.946 1.00 . A A . 11 TRP CZ3  1 1 
       41 21457 1 1 11 TRP H    H  -9.222  -0.032  -2.634 1.00 . A A . 11 TRP H    1 1 
       41 21458 1 1 11 TRP HA   H  -6.733  -0.206  -4.017 1.00 . A A . 11 TRP HA   1 1 
       41 21459 1 1 11 TRP HB2  H  -8.521   1.440  -4.464 1.00 . A A . 11 TRP HB2  1 1 
       41 21460 1 1 11 TRP HB3  H  -8.251   2.177  -2.886 1.00 . A A . 11 TRP HB3  1 1 
       41 21461 1 1 11 TRP HD1  H  -6.768   1.908  -6.374 1.00 . A A . 11 TRP HD1  1 1 
       41 21462 1 1 11 TRP HE1  H  -4.886   3.652  -6.624 1.00 . A A . 11 TRP HE1  1 1 
       41 21463 1 1 11 TRP HE3  H  -6.428   3.538  -1.547 1.00 . A A . 11 TRP HE3  1 1 
       41 21464 1 1 11 TRP HH2  H  -3.287   6.264  -2.636 1.00 . A A . 11 TRP HH2  1 1 
       41 21465 1 1 11 TRP HZ2  H  -3.428   5.493  -4.991 1.00 . A A . 11 TRP HZ2  1 1 
       41 21466 1 1 11 TRP HZ3  H  -4.787   5.285  -0.922 1.00 . A A . 11 TRP HZ3  1 1 
       41 21467 1 1 11 TRP N    N  -8.320  -0.417  -2.614 1.00 . A A . 11 TRP N    1 1 
       41 21468 1 1 11 TRP NE1  N  -5.330   3.453  -5.773 1.00 . A A . 11 TRP NE1  1 1 
       41 21469 1 1 11 TRP O    O  -4.935   0.497  -2.344 1.00 . A A . 11 TRP O    1 1 
       41 21470 1 1 12 ILE C    C  -4.809  -0.082   0.490 1.00 . A A . 12 ILE C    1 1 
       41 21471 1 1 12 ILE CA   C  -5.595   1.205   0.193 1.00 . A A . 12 ILE CA   1 1 
       41 21472 1 1 12 ILE CB   C  -6.463   1.616   1.392 1.00 . A A . 12 ILE CB   1 1 
       41 21473 1 1 12 ILE CD1  C  -8.272   3.233   2.005 1.00 . A A . 12 ILE CD1  1 1 
       41 21474 1 1 12 ILE CG1  C  -7.011   3.028   1.162 1.00 . A A . 12 ILE CG1  1 1 
       41 21475 1 1 12 ILE CG2  C  -5.623   1.604   2.675 1.00 . A A . 12 ILE CG2  1 1 
       41 21476 1 1 12 ILE H    H  -7.525   1.023  -0.759 1.00 . A A . 12 ILE H    1 1 
       41 21477 1 1 12 ILE HA   H  -4.920   2.006  -0.069 1.00 . A A . 12 ILE HA   1 1 
       41 21478 1 1 12 ILE HB   H  -7.285   0.923   1.495 1.00 . A A . 12 ILE HB   1 1 
       41 21479 1 1 12 ILE HD11 H  -8.029   3.121   3.052 1.00 . A A . 12 ILE HD11 1 1 
       41 21480 1 1 12 ILE HD12 H  -9.012   2.496   1.728 1.00 . A A . 12 ILE HD12 1 1 
       41 21481 1 1 12 ILE HD13 H  -8.666   4.223   1.831 1.00 . A A . 12 ILE HD13 1 1 
       41 21482 1 1 12 ILE HG12 H  -6.265   3.756   1.449 1.00 . A A . 12 ILE HG12 1 1 
       41 21483 1 1 12 ILE HG13 H  -7.256   3.155   0.119 1.00 . A A . 12 ILE HG13 1 1 
       41 21484 1 1 12 ILE HG21 H  -6.051   2.289   3.393 1.00 . A A . 12 ILE HG21 1 1 
       41 21485 1 1 12 ILE HG22 H  -4.612   1.908   2.448 1.00 . A A . 12 ILE HG22 1 1 
       41 21486 1 1 12 ILE HG23 H  -5.614   0.606   3.090 1.00 . A A . 12 ILE HG23 1 1 
       41 21487 1 1 12 ILE N    N  -6.559   0.951  -0.921 1.00 . A A . 12 ILE N    1 1 
       41 21488 1 1 12 ILE O    O  -3.634  -0.041   0.795 1.00 . A A . 12 ILE O    1 1 
       41 21489 1 1 13 CYS C    C  -3.726  -2.785  -0.474 1.00 . A A . 13 CYS C    1 1 
       41 21490 1 1 13 CYS CA   C  -4.753  -2.518   0.636 1.00 . A A . 13 CYS CA   1 1 
       41 21491 1 1 13 CYS CB   C  -5.855  -3.582   0.621 1.00 . A A . 13 CYS CB   1 1 
       41 21492 1 1 13 CYS H    H  -6.401  -1.224   0.121 1.00 . A A . 13 CYS H    1 1 
       41 21493 1 1 13 CYS HA   H  -4.269  -2.501   1.600 1.00 . A A . 13 CYS HA   1 1 
       41 21494 1 1 13 CYS HB2  H  -6.759  -3.171   1.044 1.00 . A A . 13 CYS HB2  1 1 
       41 21495 1 1 13 CYS HB3  H  -6.043  -3.891  -0.397 1.00 . A A . 13 CYS HB3  1 1 
       41 21496 1 1 13 CYS HG   H  -5.003  -4.692   2.442 1.00 . A A . 13 CYS HG   1 1 
       41 21497 1 1 13 CYS N    N  -5.455  -1.222   0.382 1.00 . A A . 13 CYS N    1 1 
       41 21498 1 1 13 CYS O    O  -2.629  -3.248  -0.214 1.00 . A A . 13 CYS O    1 1 
       41 21499 1 1 13 CYS SG   S  -5.328  -5.013   1.597 1.00 . A A . 13 CYS SG   1 1 
       41 21500 1 1 14 GLU C    C  -1.864  -1.830  -2.631 1.00 . A A . 14 GLU C    1 1 
       41 21501 1 1 14 GLU CA   C  -3.111  -2.698  -2.835 1.00 . A A . 14 GLU CA   1 1 
       41 21502 1 1 14 GLU CB   C  -3.869  -2.270  -4.094 1.00 . A A . 14 GLU CB   1 1 
       41 21503 1 1 14 GLU CD   C  -3.240  -3.986  -5.806 1.00 . A A . 14 GLU CD   1 1 
       41 21504 1 1 14 GLU CG   C  -4.343  -3.512  -4.857 1.00 . A A . 14 GLU CG   1 1 
       41 21505 1 1 14 GLU H    H  -4.955  -2.095  -1.890 1.00 . A A . 14 GLU H    1 1 
       41 21506 1 1 14 GLU HA   H  -2.838  -3.735  -2.900 1.00 . A A . 14 GLU HA   1 1 
       41 21507 1 1 14 GLU HB2  H  -4.725  -1.672  -3.814 1.00 . A A . 14 GLU HB2  1 1 
       41 21508 1 1 14 GLU HB3  H  -3.217  -1.689  -4.724 1.00 . A A . 14 GLU HB3  1 1 
       41 21509 1 1 14 GLU HG2  H  -4.577  -4.298  -4.154 1.00 . A A . 14 GLU HG2  1 1 
       41 21510 1 1 14 GLU HG3  H  -5.226  -3.267  -5.428 1.00 . A A . 14 GLU HG3  1 1 
       41 21511 1 1 14 GLU N    N  -4.069  -2.479  -1.707 1.00 . A A . 14 GLU N    1 1 
       41 21512 1 1 14 GLU O    O  -0.753  -2.243  -2.903 1.00 . A A . 14 GLU O    1 1 
       41 21513 1 1 14 GLU OE1  O  -2.333  -4.660  -5.343 1.00 . A A . 14 GLU OE1  1 1 
       41 21514 1 1 14 GLU OE2  O  -3.320  -3.671  -6.982 1.00 . A A . 14 GLU OE2  1 1 
       41 21515 1 1 15 VAL C    C  -0.199  -0.152  -0.565 1.00 . A A . 15 VAL C    1 1 
       41 21516 1 1 15 VAL CA   C  -0.888   0.266  -1.873 1.00 . A A . 15 VAL CA   1 1 
       41 21517 1 1 15 VAL CB   C  -1.485   1.676  -1.747 1.00 . A A . 15 VAL CB   1 1 
       41 21518 1 1 15 VAL CG1  C  -0.362   2.692  -1.510 1.00 . A A . 15 VAL CG1  1 1 
       41 21519 1 1 15 VAL CG2  C  -2.233   2.041  -3.035 1.00 . A A . 15 VAL CG2  1 1 
       41 21520 1 1 15 VAL H    H  -2.957  -0.344  -1.908 1.00 . A A . 15 VAL H    1 1 
       41 21521 1 1 15 VAL HA   H  -0.191   0.229  -2.696 1.00 . A A . 15 VAL HA   1 1 
       41 21522 1 1 15 VAL HB   H  -2.170   1.701  -0.911 1.00 . A A . 15 VAL HB   1 1 
       41 21523 1 1 15 VAL HG11 H  -0.217   2.827  -0.449 1.00 . A A . 15 VAL HG11 1 1 
       41 21524 1 1 15 VAL HG12 H  -0.630   3.637  -1.961 1.00 . A A . 15 VAL HG12 1 1 
       41 21525 1 1 15 VAL HG13 H   0.553   2.328  -1.956 1.00 . A A . 15 VAL HG13 1 1 
       41 21526 1 1 15 VAL HG21 H  -3.256   2.294  -2.796 1.00 . A A . 15 VAL HG21 1 1 
       41 21527 1 1 15 VAL HG22 H  -2.220   1.200  -3.712 1.00 . A A . 15 VAL HG22 1 1 
       41 21528 1 1 15 VAL HG23 H  -1.754   2.888  -3.503 1.00 . A A . 15 VAL HG23 1 1 
       41 21529 1 1 15 VAL N    N  -2.050  -0.638  -2.130 1.00 . A A . 15 VAL N    1 1 
       41 21530 1 1 15 VAL O    O   0.998  -0.009  -0.414 1.00 . A A . 15 VAL O    1 1 
       41 21531 1 1 16 LEU C    C   0.710  -2.189   1.442 1.00 . A A . 16 LEU C    1 1 
       41 21532 1 1 16 LEU CA   C  -0.359  -1.115   1.680 1.00 . A A . 16 LEU CA   1 1 
       41 21533 1 1 16 LEU CB   C  -1.528  -1.697   2.489 1.00 . A A . 16 LEU CB   1 1 
       41 21534 1 1 16 LEU CD1  C  -0.114  -1.500   4.551 1.00 . A A . 16 LEU CD1  1 1 
       41 21535 1 1 16 LEU CD2  C  -1.709   0.334   3.947 1.00 . A A . 16 LEU CD2  1 1 
       41 21536 1 1 16 LEU CG   C  -1.479  -1.182   3.933 1.00 . A A . 16 LEU CG   1 1 
       41 21537 1 1 16 LEU H    H  -1.919  -0.781   0.225 1.00 . A A . 16 LEU H    1 1 
       41 21538 1 1 16 LEU HA   H   0.066  -0.272   2.201 1.00 . A A . 16 LEU HA   1 1 
       41 21539 1 1 16 LEU HB2  H  -2.461  -1.401   2.036 1.00 . A A . 16 LEU HB2  1 1 
       41 21540 1 1 16 LEU HB3  H  -1.459  -2.774   2.493 1.00 . A A . 16 LEU HB3  1 1 
       41 21541 1 1 16 LEU HD11 H   0.158  -2.519   4.320 1.00 . A A . 16 LEU HD11 1 1 
       41 21542 1 1 16 LEU HD12 H  -0.168  -1.375   5.623 1.00 . A A . 16 LEU HD12 1 1 
       41 21543 1 1 16 LEU HD13 H   0.630  -0.827   4.149 1.00 . A A . 16 LEU HD13 1 1 
       41 21544 1 1 16 LEU HD21 H  -0.812   0.837   3.619 1.00 . A A . 16 LEU HD21 1 1 
       41 21545 1 1 16 LEU HD22 H  -1.954   0.650   4.950 1.00 . A A . 16 LEU HD22 1 1 
       41 21546 1 1 16 LEU HD23 H  -2.524   0.580   3.283 1.00 . A A . 16 LEU HD23 1 1 
       41 21547 1 1 16 LEU HG   H  -2.253  -1.668   4.510 1.00 . A A . 16 LEU HG   1 1 
       41 21548 1 1 16 LEU N    N  -0.955  -0.675   0.377 1.00 . A A . 16 LEU N    1 1 
       41 21549 1 1 16 LEU O    O   1.790  -2.131   2.003 1.00 . A A . 16 LEU O    1 1 
       41 21550 1 1 17 SER C    C   2.634  -3.615  -0.394 1.00 . A A . 17 SER C    1 1 
       41 21551 1 1 17 SER CA   C   1.432  -4.231   0.328 1.00 . A A . 17 SER CA   1 1 
       41 21552 1 1 17 SER CB   C   0.722  -5.252  -0.568 1.00 . A A . 17 SER CB   1 1 
       41 21553 1 1 17 SER H    H  -0.452  -3.184   0.163 1.00 . A A . 17 SER H    1 1 
       41 21554 1 1 17 SER HA   H   1.747  -4.701   1.247 1.00 . A A . 17 SER HA   1 1 
       41 21555 1 1 17 SER HB2  H   1.436  -5.971  -0.932 1.00 . A A . 17 SER HB2  1 1 
       41 21556 1 1 17 SER HB3  H  -0.038  -5.764   0.007 1.00 . A A . 17 SER HB3  1 1 
       41 21557 1 1 17 SER HG   H   0.651  -4.774  -2.458 1.00 . A A . 17 SER HG   1 1 
       41 21558 1 1 17 SER N    N   0.423  -3.163   0.609 1.00 . A A . 17 SER N    1 1 
       41 21559 1 1 17 SER O    O   3.773  -3.926  -0.098 1.00 . A A . 17 SER O    1 1 
       41 21560 1 1 17 SER OG   O   0.125  -4.585  -1.676 1.00 . A A . 17 SER OG   1 1 
       41 21561 1 1 18 ASP C    C   4.303  -1.189  -1.098 1.00 . A A . 18 ASP C    1 1 
       41 21562 1 1 18 ASP CA   C   3.502  -2.067  -2.061 1.00 . A A . 18 ASP CA   1 1 
       41 21563 1 1 18 ASP CB   C   2.835  -1.210  -3.141 1.00 . A A . 18 ASP CB   1 1 
       41 21564 1 1 18 ASP CG   C   3.910  -0.460  -3.935 1.00 . A A . 18 ASP CG   1 1 
       41 21565 1 1 18 ASP H    H   1.453  -2.486  -1.534 1.00 . A A . 18 ASP H    1 1 
       41 21566 1 1 18 ASP HA   H   4.143  -2.807  -2.515 1.00 . A A . 18 ASP HA   1 1 
       41 21567 1 1 18 ASP HB2  H   2.271  -1.846  -3.809 1.00 . A A . 18 ASP HB2  1 1 
       41 21568 1 1 18 ASP HB3  H   2.172  -0.497  -2.676 1.00 . A A . 18 ASP HB3  1 1 
       41 21569 1 1 18 ASP N    N   2.382  -2.727  -1.327 1.00 . A A . 18 ASP N    1 1 
       41 21570 1 1 18 ASP O    O   5.514  -1.216  -1.100 1.00 . A A . 18 ASP O    1 1 
       41 21571 1 1 18 ASP OD1  O   4.323   0.600  -3.486 1.00 . A A . 18 ASP OD1  1 1 
       41 21572 1 1 18 ASP OD2  O   4.303  -0.958  -4.976 1.00 . A A . 18 ASP OD2  1 1 
       41 21573 1 1 19 PHE C    C   5.337  -0.385   1.530 1.00 . A A . 19 PHE C    1 1 
       41 21574 1 1 19 PHE CA   C   4.351   0.453   0.707 1.00 . A A . 19 PHE CA   1 1 
       41 21575 1 1 19 PHE CB   C   3.258   1.037   1.608 1.00 . A A . 19 PHE CB   1 1 
       41 21576 1 1 19 PHE CD1  C   2.834   3.126   0.257 1.00 . A A . 19 PHE CD1  1 1 
       41 21577 1 1 19 PHE CD2  C   3.604   3.353   2.545 1.00 . A A . 19 PHE CD2  1 1 
       41 21578 1 1 19 PHE CE1  C   2.810   4.518   0.126 1.00 . A A . 19 PHE CE1  1 1 
       41 21579 1 1 19 PHE CE2  C   3.579   4.746   2.414 1.00 . A A . 19 PHE CE2  1 1 
       41 21580 1 1 19 PHE CG   C   3.232   2.542   1.466 1.00 . A A . 19 PHE CG   1 1 
       41 21581 1 1 19 PHE CZ   C   3.182   5.330   1.205 1.00 . A A . 19 PHE CZ   1 1 
       41 21582 1 1 19 PHE H    H   2.649  -0.428  -0.287 1.00 . A A . 19 PHE H    1 1 
       41 21583 1 1 19 PHE HA   H   4.870   1.245   0.191 1.00 . A A . 19 PHE HA   1 1 
       41 21584 1 1 19 PHE HB2  H   2.299   0.632   1.322 1.00 . A A . 19 PHE HB2  1 1 
       41 21585 1 1 19 PHE HB3  H   3.464   0.778   2.634 1.00 . A A . 19 PHE HB3  1 1 
       41 21586 1 1 19 PHE HD1  H   2.548   2.500  -0.577 1.00 . A A . 19 PHE HD1  1 1 
       41 21587 1 1 19 PHE HD2  H   3.911   2.904   3.478 1.00 . A A . 19 PHE HD2  1 1 
       41 21588 1 1 19 PHE HE1  H   2.504   4.969  -0.806 1.00 . A A . 19 PHE HE1  1 1 
       41 21589 1 1 19 PHE HE2  H   3.866   5.372   3.247 1.00 . A A . 19 PHE HE2  1 1 
       41 21590 1 1 19 PHE HZ   H   3.162   6.404   1.105 1.00 . A A . 19 PHE HZ   1 1 
       41 21591 1 1 19 PHE N    N   3.631  -0.422  -0.270 1.00 . A A . 19 PHE N    1 1 
       41 21592 1 1 19 PHE O    O   6.436   0.045   1.819 1.00 . A A . 19 PHE O    1 1 
       41 21593 1 1 20 LYS C    C   7.121  -2.792   1.851 1.00 . A A . 20 LYS C    1 1 
       41 21594 1 1 20 LYS CA   C   5.871  -2.470   2.678 1.00 . A A . 20 LYS CA   1 1 
       41 21595 1 1 20 LYS CB   C   5.071  -3.746   2.962 1.00 . A A . 20 LYS CB   1 1 
       41 21596 1 1 20 LYS CD   C   3.959  -3.315   5.165 1.00 . A A . 20 LYS CD   1 1 
       41 21597 1 1 20 LYS CE   C   2.811  -4.292   5.450 1.00 . A A . 20 LYS CE   1 1 
       41 21598 1 1 20 LYS CG   C   5.106  -4.051   4.464 1.00 . A A . 20 LYS CG   1 1 
       41 21599 1 1 20 LYS H    H   4.065  -1.915   1.634 1.00 . A A . 20 LYS H    1 1 
       41 21600 1 1 20 LYS HA   H   6.147  -1.991   3.605 1.00 . A A . 20 LYS HA   1 1 
       41 21601 1 1 20 LYS HB2  H   4.048  -3.609   2.646 1.00 . A A . 20 LYS HB2  1 1 
       41 21602 1 1 20 LYS HB3  H   5.508  -4.572   2.421 1.00 . A A . 20 LYS HB3  1 1 
       41 21603 1 1 20 LYS HD2  H   4.317  -2.899   6.097 1.00 . A A . 20 LYS HD2  1 1 
       41 21604 1 1 20 LYS HD3  H   3.601  -2.517   4.532 1.00 . A A . 20 LYS HD3  1 1 
       41 21605 1 1 20 LYS HE2  H   3.192  -5.188   5.923 1.00 . A A . 20 LYS HE2  1 1 
       41 21606 1 1 20 LYS HE3  H   2.068  -3.824   6.077 1.00 . A A . 20 LYS HE3  1 1 
       41 21607 1 1 20 LYS HG2  H   5.000  -5.115   4.617 1.00 . A A . 20 LYS HG2  1 1 
       41 21608 1 1 20 LYS HG3  H   6.048  -3.720   4.876 1.00 . A A . 20 LYS HG3  1 1 
       41 21609 1 1 20 LYS HZ1  H   1.258  -4.976   4.239 1.00 . A A . 20 LYS HZ1  1 1 
       41 21610 1 1 20 LYS HZ2  H   2.810  -5.337   3.646 1.00 . A A . 20 LYS HZ2  1 1 
       41 21611 1 1 20 LYS HZ3  H   2.197  -3.755   3.529 1.00 . A A . 20 LYS HZ3  1 1 
       41 21612 1 1 20 LYS N    N   4.953  -1.589   1.891 1.00 . A A . 20 LYS N    1 1 
       41 21613 1 1 20 LYS NZ   N   2.225  -4.614   4.116 1.00 . A A . 20 LYS NZ   1 1 
       41 21614 1 1 20 LYS O    O   8.223  -2.807   2.364 1.00 . A A . 20 LYS O    1 1 
       41 21615 1 1 21 THR C    C   8.833  -2.041  -0.705 1.00 . A A . 21 THR C    1 1 
       41 21616 1 1 21 THR CA   C   8.142  -3.345  -0.294 1.00 . A A . 21 THR CA   1 1 
       41 21617 1 1 21 THR CB   C   7.581  -4.074  -1.522 1.00 . A A . 21 THR CB   1 1 
       41 21618 1 1 21 THR CG2  C   8.712  -4.817  -2.239 1.00 . A A . 21 THR CG2  1 1 
       41 21619 1 1 21 THR H    H   6.060  -3.012   0.175 1.00 . A A . 21 THR H    1 1 
       41 21620 1 1 21 THR HA   H   8.834  -3.985   0.232 1.00 . A A . 21 THR HA   1 1 
       41 21621 1 1 21 THR HB   H   7.147  -3.355  -2.199 1.00 . A A . 21 THR HB   1 1 
       41 21622 1 1 21 THR HG1  H   6.963  -5.584  -0.453 1.00 . A A . 21 THR HG1  1 1 
       41 21623 1 1 21 THR HG21 H   8.980  -5.697  -1.673 1.00 . A A . 21 THR HG21 1 1 
       41 21624 1 1 21 THR HG22 H   9.571  -4.169  -2.327 1.00 . A A . 21 THR HG22 1 1 
       41 21625 1 1 21 THR HG23 H   8.381  -5.111  -3.224 1.00 . A A . 21 THR HG23 1 1 
       41 21626 1 1 21 THR N    N   6.960  -3.038   0.571 1.00 . A A . 21 THR N    1 1 
       41 21627 1 1 21 THR O    O  10.044  -1.978  -0.788 1.00 . A A . 21 THR O    1 1 
       41 21628 1 1 21 THR OG1  O   6.583  -5.006  -1.118 1.00 . A A . 21 THR OG1  1 1 
       41 21629 1 1 22 TRP C    C   9.671   0.745  -0.253 1.00 . A A . 22 TRP C    1 1 
       41 21630 1 1 22 TRP CA   C   8.677   0.313  -1.330 1.00 . A A . 22 TRP CA   1 1 
       41 21631 1 1 22 TRP CB   C   7.503   1.296  -1.393 1.00 . A A . 22 TRP CB   1 1 
       41 21632 1 1 22 TRP CD1  C   7.635   2.734  -3.470 1.00 . A A . 22 TRP CD1  1 1 
       41 21633 1 1 22 TRP CD2  C   8.652   3.677  -1.699 1.00 . A A . 22 TRP CD2  1 1 
       41 21634 1 1 22 TRP CE2  C   8.800   4.577  -2.779 1.00 . A A . 22 TRP CE2  1 1 
       41 21635 1 1 22 TRP CE3  C   9.207   4.034  -0.456 1.00 . A A . 22 TRP CE3  1 1 
       41 21636 1 1 22 TRP CG   C   7.908   2.513  -2.163 1.00 . A A . 22 TRP CG   1 1 
       41 21637 1 1 22 TRP CH2  C  10.021   6.129  -1.392 1.00 . A A . 22 TRP CH2  1 1 
       41 21638 1 1 22 TRP CZ2  C   9.477   5.790  -2.632 1.00 . A A . 22 TRP CZ2  1 1 
       41 21639 1 1 22 TRP CZ3  C   9.887   5.253  -0.305 1.00 . A A . 22 TRP CZ3  1 1 
       41 21640 1 1 22 TRP H    H   7.094  -1.078  -0.858 1.00 . A A . 22 TRP H    1 1 
       41 21641 1 1 22 TRP HA   H   9.160   0.244  -2.292 1.00 . A A . 22 TRP HA   1 1 
       41 21642 1 1 22 TRP HB2  H   6.665   0.823  -1.876 1.00 . A A . 22 TRP HB2  1 1 
       41 21643 1 1 22 TRP HB3  H   7.222   1.584  -0.391 1.00 . A A . 22 TRP HB3  1 1 
       41 21644 1 1 22 TRP HD1  H   7.091   2.064  -4.120 1.00 . A A . 22 TRP HD1  1 1 
       41 21645 1 1 22 TRP HE1  H   8.106   4.355  -4.730 1.00 . A A . 22 TRP HE1  1 1 
       41 21646 1 1 22 TRP HE3  H   9.109   3.367   0.388 1.00 . A A . 22 TRP HE3  1 1 
       41 21647 1 1 22 TRP HH2  H  10.545   7.066  -1.269 1.00 . A A . 22 TRP HH2  1 1 
       41 21648 1 1 22 TRP HZ2  H   9.578   6.461  -3.473 1.00 . A A . 22 TRP HZ2  1 1 
       41 21649 1 1 22 TRP HZ3  H  10.308   5.518   0.653 1.00 . A A . 22 TRP HZ3  1 1 
       41 21650 1 1 22 TRP N    N   8.071  -0.998  -0.945 1.00 . A A . 22 TRP N    1 1 
       41 21651 1 1 22 TRP NE1  N   8.165   3.959  -3.836 1.00 . A A . 22 TRP NE1  1 1 
       41 21652 1 1 22 TRP O    O  10.805   1.080  -0.537 1.00 . A A . 22 TRP O    1 1 
       41 21653 1 1 23 LEU C    C  11.346   0.140   2.185 1.00 . A A . 23 LEU C    1 1 
       41 21654 1 1 23 LEU CA   C  10.159   1.110   2.110 1.00 . A A . 23 LEU CA   1 1 
       41 21655 1 1 23 LEU CB   C   9.303   1.017   3.379 1.00 . A A . 23 LEU CB   1 1 
       41 21656 1 1 23 LEU CD1  C   7.340   2.066   4.525 1.00 . A A . 23 LEU CD1  1 1 
       41 21657 1 1 23 LEU CD2  C   9.405   3.409   4.107 1.00 . A A . 23 LEU CD2  1 1 
       41 21658 1 1 23 LEU CG   C   8.497   2.309   3.551 1.00 . A A . 23 LEU CG   1 1 
       41 21659 1 1 23 LEU H    H   8.326   0.435   1.178 1.00 . A A . 23 LEU H    1 1 
       41 21660 1 1 23 LEU HA   H  10.509   2.122   1.975 1.00 . A A . 23 LEU HA   1 1 
       41 21661 1 1 23 LEU HB2  H   8.628   0.178   3.296 1.00 . A A . 23 LEU HB2  1 1 
       41 21662 1 1 23 LEU HB3  H   9.945   0.879   4.235 1.00 . A A . 23 LEU HB3  1 1 
       41 21663 1 1 23 LEU HD11 H   7.733   1.760   5.483 1.00 . A A . 23 LEU HD11 1 1 
       41 21664 1 1 23 LEU HD12 H   6.698   1.293   4.135 1.00 . A A . 23 LEU HD12 1 1 
       41 21665 1 1 23 LEU HD13 H   6.774   2.979   4.644 1.00 . A A . 23 LEU HD13 1 1 
       41 21666 1 1 23 LEU HD21 H   8.836   4.318   4.230 1.00 . A A . 23 LEU HD21 1 1 
       41 21667 1 1 23 LEU HD22 H  10.219   3.585   3.420 1.00 . A A . 23 LEU HD22 1 1 
       41 21668 1 1 23 LEU HD23 H   9.802   3.100   5.063 1.00 . A A . 23 LEU HD23 1 1 
       41 21669 1 1 23 LEU HG   H   8.101   2.616   2.594 1.00 . A A . 23 LEU HG   1 1 
       41 21670 1 1 23 LEU N    N   9.247   0.720   0.987 1.00 . A A . 23 LEU N    1 1 
       41 21671 1 1 23 LEU O    O  12.472   0.543   2.414 1.00 . A A . 23 LEU O    1 1 
       41 21672 1 1 24 LYS C    C  13.195  -1.871   0.863 1.00 . A A . 24 LYS C    1 1 
       41 21673 1 1 24 LYS CA   C  12.221  -2.131   2.019 1.00 . A A . 24 LYS CA   1 1 
       41 21674 1 1 24 LYS CB   C  11.550  -3.501   1.859 1.00 . A A . 24 LYS CB   1 1 
       41 21675 1 1 24 LYS CD   C  12.291  -5.266   3.476 1.00 . A A . 24 LYS CD   1 1 
       41 21676 1 1 24 LYS CE   C  13.117  -4.986   4.738 1.00 . A A . 24 LYS CE   1 1 
       41 21677 1 1 24 LYS CG   C  11.303  -4.118   3.239 1.00 . A A . 24 LYS CG   1 1 
       41 21678 1 1 24 LYS H    H  10.190  -1.434   1.782 1.00 . A A . 24 LYS H    1 1 
       41 21679 1 1 24 LYS HA   H  12.737  -2.080   2.965 1.00 . A A . 24 LYS HA   1 1 
       41 21680 1 1 24 LYS HB2  H  10.609  -3.383   1.342 1.00 . A A . 24 LYS HB2  1 1 
       41 21681 1 1 24 LYS HB3  H  12.195  -4.151   1.286 1.00 . A A . 24 LYS HB3  1 1 
       41 21682 1 1 24 LYS HD2  H  11.743  -6.190   3.599 1.00 . A A . 24 LYS HD2  1 1 
       41 21683 1 1 24 LYS HD3  H  12.953  -5.352   2.627 1.00 . A A . 24 LYS HD3  1 1 
       41 21684 1 1 24 LYS HE2  H  14.173  -5.035   4.510 1.00 . A A . 24 LYS HE2  1 1 
       41 21685 1 1 24 LYS HE3  H  12.864  -4.020   5.148 1.00 . A A . 24 LYS HE3  1 1 
       41 21686 1 1 24 LYS HG2  H  11.435  -3.362   4.001 1.00 . A A . 24 LYS HG2  1 1 
       41 21687 1 1 24 LYS HG3  H  10.293  -4.500   3.285 1.00 . A A . 24 LYS HG3  1 1 
       41 21688 1 1 24 LYS HZ1  H  13.235  -5.909   6.602 1.00 . A A . 24 LYS HZ1  1 1 
       41 21689 1 1 24 LYS HZ2  H  13.012  -6.989   5.310 1.00 . A A . 24 LYS HZ2  1 1 
       41 21690 1 1 24 LYS HZ3  H  11.714  -6.041   5.864 1.00 . A A . 24 LYS HZ3  1 1 
       41 21691 1 1 24 LYS N    N  11.104  -1.135   1.976 1.00 . A A . 24 LYS N    1 1 
       41 21692 1 1 24 LYS NZ   N  12.741  -6.063   5.700 1.00 . A A . 24 LYS NZ   1 1 
       41 21693 1 1 24 LYS O    O  14.397  -1.974   1.020 1.00 . A A . 24 LYS O    1 1 
       41 21694 1 1 25 ALA C    C  14.417   0.012  -1.201 1.00 . A A . 25 ALA C    1 1 
       41 21695 1 1 25 ALA CA   C  13.571  -1.242  -1.464 1.00 . A A . 25 ALA CA   1 1 
       41 21696 1 1 25 ALA CB   C  12.621  -1.013  -2.642 1.00 . A A . 25 ALA CB   1 1 
       41 21697 1 1 25 ALA H    H  11.707  -1.441  -0.390 1.00 . A A . 25 ALA H    1 1 
       41 21698 1 1 25 ALA HA   H  14.207  -2.090  -1.664 1.00 . A A . 25 ALA HA   1 1 
       41 21699 1 1 25 ALA HB1  H  13.179  -1.046  -3.566 1.00 . A A . 25 ALA HB1  1 1 
       41 21700 1 1 25 ALA HB2  H  12.150  -0.046  -2.540 1.00 . A A . 25 ALA HB2  1 1 
       41 21701 1 1 25 ALA HB3  H  11.864  -1.783  -2.651 1.00 . A A . 25 ALA HB3  1 1 
       41 21702 1 1 25 ALA N    N  12.682  -1.524  -0.293 1.00 . A A . 25 ALA N    1 1 
       41 21703 1 1 25 ALA O    O  15.578   0.069  -1.557 1.00 . A A . 25 ALA O    1 1 
       41 21704 1 1 26 LYS C    C  15.640   2.016   0.831 1.00 . A A . 26 LYS C    1 1 
       41 21705 1 1 26 LYS CA   C  14.611   2.266  -0.285 1.00 . A A . 26 LYS CA   1 1 
       41 21706 1 1 26 LYS CB   C  13.561   3.288   0.166 1.00 . A A . 26 LYS CB   1 1 
       41 21707 1 1 26 LYS CD   C  14.650   5.434   0.862 1.00 . A A . 26 LYS CD   1 1 
       41 21708 1 1 26 LYS CE   C  14.742   6.928   0.531 1.00 . A A . 26 LYS CE   1 1 
       41 21709 1 1 26 LYS CG   C  13.972   4.692  -0.293 1.00 . A A . 26 LYS CG   1 1 
       41 21710 1 1 26 LYS H    H  12.904   0.942  -0.298 1.00 . A A . 26 LYS H    1 1 
       41 21711 1 1 26 LYS HA   H  15.106   2.617  -1.177 1.00 . A A . 26 LYS HA   1 1 
       41 21712 1 1 26 LYS HB2  H  12.604   3.035  -0.267 1.00 . A A . 26 LYS HB2  1 1 
       41 21713 1 1 26 LYS HB3  H  13.482   3.272   1.243 1.00 . A A . 26 LYS HB3  1 1 
       41 21714 1 1 26 LYS HD2  H  14.071   5.300   1.764 1.00 . A A . 26 LYS HD2  1 1 
       41 21715 1 1 26 LYS HD3  H  15.643   5.037   1.009 1.00 . A A . 26 LYS HD3  1 1 
       41 21716 1 1 26 LYS HE2  H  14.793   7.071  -0.540 1.00 . A A . 26 LYS HE2  1 1 
       41 21717 1 1 26 LYS HE3  H  13.896   7.456   0.941 1.00 . A A . 26 LYS HE3  1 1 
       41 21718 1 1 26 LYS HG2  H  14.660   4.612  -1.124 1.00 . A A . 26 LYS HG2  1 1 
       41 21719 1 1 26 LYS HG3  H  13.094   5.239  -0.604 1.00 . A A . 26 LYS HG3  1 1 
       41 21720 1 1 26 LYS HZ1  H  16.047   8.435   1.138 1.00 . A A . 26 LYS HZ1  1 1 
       41 21721 1 1 26 LYS HZ2  H  16.821   6.993   0.681 1.00 . A A . 26 LYS HZ2  1 1 
       41 21722 1 1 26 LYS HZ3  H  16.016   7.093   2.175 1.00 . A A . 26 LYS HZ3  1 1 
       41 21723 1 1 26 LYS N    N  13.842   1.015  -0.577 1.00 . A A . 26 LYS N    1 1 
       41 21724 1 1 26 LYS NZ   N  16.002   7.397   1.181 1.00 . A A . 26 LYS NZ   1 1 
       41 21725 1 1 26 LYS O    O  16.709   2.598   0.837 1.00 . A A . 26 LYS O    1 1 
       41 21726 1 1 27 LEU C    C  17.247  -0.245   2.474 1.00 . A A . 27 LEU C    1 1 
       41 21727 1 1 27 LEU CA   C  16.283   0.873   2.885 1.00 . A A . 27 LEU CA   1 1 
       41 21728 1 1 27 LEU CB   C  15.411   0.436   4.064 1.00 . A A . 27 LEU CB   1 1 
       41 21729 1 1 27 LEU CD1  C  16.260   2.019   5.808 1.00 . A A . 27 LEU CD1  1 1 
       41 21730 1 1 27 LEU CD2  C  15.527  -0.280   6.458 1.00 . A A . 27 LEU CD2  1 1 
       41 21731 1 1 27 LEU CG   C  16.206   0.554   5.368 1.00 . A A . 27 LEU CG   1 1 
       41 21732 1 1 27 LEU H    H  14.457   0.701   1.748 1.00 . A A . 27 LEU H    1 1 
       41 21733 1 1 27 LEU HA   H  16.831   1.765   3.144 1.00 . A A . 27 LEU HA   1 1 
       41 21734 1 1 27 LEU HB2  H  14.541   1.071   4.115 1.00 . A A . 27 LEU HB2  1 1 
       41 21735 1 1 27 LEU HB3  H  15.102  -0.589   3.923 1.00 . A A . 27 LEU HB3  1 1 
       41 21736 1 1 27 LEU HD11 H  16.149   2.660   4.947 1.00 . A A . 27 LEU HD11 1 1 
       41 21737 1 1 27 LEU HD12 H  17.210   2.218   6.282 1.00 . A A . 27 LEU HD12 1 1 
       41 21738 1 1 27 LEU HD13 H  15.462   2.215   6.508 1.00 . A A . 27 LEU HD13 1 1 
       41 21739 1 1 27 LEU HD21 H  15.657   0.203   7.415 1.00 . A A . 27 LEU HD21 1 1 
       41 21740 1 1 27 LEU HD22 H  15.972  -1.264   6.488 1.00 . A A . 27 LEU HD22 1 1 
       41 21741 1 1 27 LEU HD23 H  14.473  -0.368   6.240 1.00 . A A . 27 LEU HD23 1 1 
       41 21742 1 1 27 LEU HG   H  17.212   0.190   5.210 1.00 . A A . 27 LEU HG   1 1 
       41 21743 1 1 27 LEU N    N  15.324   1.159   1.773 1.00 . A A . 27 LEU N    1 1 
       41 21744 1 1 27 LEU O    O  16.924  -1.417   2.536 1.00 . A A . 27 LEU O    1 1 
       41 21745 1 1 28 MET C    C  20.855  -0.341   1.720 1.00 . A A . 28 MET C    1 1 
       41 21746 1 1 28 MET CA   C  19.431  -0.909   1.626 1.00 . A A . 28 MET CA   1 1 
       41 21747 1 1 28 MET CB   C  19.076  -1.230   0.169 1.00 . A A . 28 MET CB   1 1 
       41 21748 1 1 28 MET CE   C  18.150  -3.931  -2.314 1.00 . A A . 28 MET CE   1 1 
       41 21749 1 1 28 MET CG   C  18.987  -2.746  -0.019 1.00 . A A . 28 MET CG   1 1 
       41 21750 1 1 28 MET H    H  18.659   1.069   2.010 1.00 . A A . 28 MET H    1 1 
       41 21751 1 1 28 MET HA   H  19.339  -1.796   2.231 1.00 . A A . 28 MET HA   1 1 
       41 21752 1 1 28 MET HB2  H  18.125  -0.780  -0.077 1.00 . A A . 28 MET HB2  1 1 
       41 21753 1 1 28 MET HB3  H  19.840  -0.832  -0.483 1.00 . A A . 28 MET HB3  1 1 
       41 21754 1 1 28 MET HE1  H  19.015  -4.513  -2.028 1.00 . A A . 28 MET HE1  1 1 
       41 21755 1 1 28 MET HE2  H  18.450  -3.167  -3.013 1.00 . A A . 28 MET HE2  1 1 
       41 21756 1 1 28 MET HE3  H  17.416  -4.574  -2.779 1.00 . A A . 28 MET HE3  1 1 
       41 21757 1 1 28 MET HG2  H  19.817  -3.082  -0.624 1.00 . A A . 28 MET HG2  1 1 
       41 21758 1 1 28 MET HG3  H  19.024  -3.232   0.944 1.00 . A A . 28 MET HG3  1 1 
       41 21759 1 1 28 MET N    N  18.430   0.117   2.050 1.00 . A A . 28 MET N    1 1 
       41 21760 1 1 28 MET O    O  21.053   0.855   1.607 1.00 . A A . 28 MET O    1 1 
       41 21761 1 1 28 MET SD   S  17.430  -3.161  -0.846 1.00 . A A . 28 MET SD   1 1 
       41 21762 1 1 29 PRO C    C  23.813  -0.525   0.635 1.00 . A A . 29 PRO C    1 1 
       41 21763 1 1 29 PRO CA   C  23.229  -0.806   2.029 1.00 . A A . 29 PRO CA   1 1 
       41 21764 1 1 29 PRO CB   C  23.907  -2.013   2.673 1.00 . A A . 29 PRO CB   1 1 
       41 21765 1 1 29 PRO CD   C  21.650  -2.679   2.072 1.00 . A A . 29 PRO CD   1 1 
       41 21766 1 1 29 PRO CG   C  23.047  -3.188   2.326 1.00 . A A . 29 PRO CG   1 1 
       41 21767 1 1 29 PRO HA   H  23.325   0.058   2.667 1.00 . A A . 29 PRO HA   1 1 
       41 21768 1 1 29 PRO HB2  H  24.901  -2.144   2.268 1.00 . A A . 29 PRO HB2  1 1 
       41 21769 1 1 29 PRO HB3  H  23.952  -1.892   3.742 1.00 . A A . 29 PRO HB3  1 1 
       41 21770 1 1 29 PRO HD2  H  21.252  -3.113   1.165 1.00 . A A . 29 PRO HD2  1 1 
       41 21771 1 1 29 PRO HD3  H  21.010  -2.898   2.912 1.00 . A A . 29 PRO HD3  1 1 
       41 21772 1 1 29 PRO HG2  H  23.429  -3.672   1.437 1.00 . A A . 29 PRO HG2  1 1 
       41 21773 1 1 29 PRO HG3  H  23.033  -3.888   3.147 1.00 . A A . 29 PRO HG3  1 1 
       41 21774 1 1 29 PRO N    N  21.807  -1.225   1.923 1.00 . A A . 29 PRO N    1 1 
       41 21775 1 1 29 PRO O    O  23.088  -0.340  -0.325 1.00 . A A . 29 PRO O    1 1 
       41 21776 1 1 30 GLN C    C  25.468  -1.392  -1.774 1.00 . A A . 30 GLN C    1 1 
       41 21777 1 1 30 GLN CA   C  25.753  -0.232  -0.810 1.00 . A A . 30 GLN CA   1 1 
       41 21778 1 1 30 GLN CB   C  27.254  -0.123  -0.529 1.00 . A A . 30 GLN CB   1 1 
       41 21779 1 1 30 GLN CD   C  28.793   1.849  -0.448 1.00 . A A . 30 GLN CD   1 1 
       41 21780 1 1 30 GLN CG   C  27.551   1.206   0.174 1.00 . A A . 30 GLN CG   1 1 
       41 21781 1 1 30 GLN H    H  25.680  -0.649   1.309 1.00 . A A . 30 GLN H    1 1 
       41 21782 1 1 30 GLN HA   H  25.387   0.696  -1.223 1.00 . A A . 30 GLN HA   1 1 
       41 21783 1 1 30 GLN HB2  H  27.563  -0.942   0.104 1.00 . A A . 30 GLN HB2  1 1 
       41 21784 1 1 30 GLN HB3  H  27.799  -0.164  -1.461 1.00 . A A . 30 GLN HB3  1 1 
       41 21785 1 1 30 GLN HE21 H  29.932   1.550   1.154 1.00 . A A . 30 GLN HE21 1 1 
       41 21786 1 1 30 GLN HE22 H  30.698   2.322  -0.149 1.00 . A A . 30 GLN HE22 1 1 
       41 21787 1 1 30 GLN HG2  H  26.706   1.870   0.059 1.00 . A A . 30 GLN HG2  1 1 
       41 21788 1 1 30 GLN HG3  H  27.728   1.027   1.223 1.00 . A A . 30 GLN HG3  1 1 
       41 21789 1 1 30 GLN N    N  25.118  -0.495   0.520 1.00 . A A . 30 GLN N    1 1 
       41 21790 1 1 30 GLN NE2  N  29.900   1.913   0.243 1.00 . A A . 30 GLN NE2  1 1 
       41 21791 1 1 30 GLN O    O  25.192  -1.184  -2.940 1.00 . A A . 30 GLN O    1 1 
       41 21792 1 1 30 GLN OE1  O  28.758   2.302  -1.575 1.00 . A A . 30 GLN OE1  1 1 
       41 21793 1 1 31 LEU C    C  23.803  -4.268  -2.018 1.00 . A A . 31 LEU C    1 1 
       41 21794 1 1 31 LEU CA   C  25.257  -3.790  -2.175 1.00 . A A . 31 LEU CA   1 1 
       41 21795 1 1 31 LEU CB   C  26.245  -4.876  -1.719 1.00 . A A . 31 LEU CB   1 1 
       41 21796 1 1 31 LEU CD1  C  25.370  -6.809  -0.384 1.00 . A A . 31 LEU CD1  1 1 
       41 21797 1 1 31 LEU CD2  C  27.128  -5.320   0.582 1.00 . A A . 31 LEU CD2  1 1 
       41 21798 1 1 31 LEU CG   C  25.884  -5.369  -0.309 1.00 . A A . 31 LEU CG   1 1 
       41 21799 1 1 31 LEU H    H  25.749  -2.750  -0.347 1.00 . A A . 31 LEU H    1 1 
       41 21800 1 1 31 LEU HA   H  25.452  -3.533  -3.204 1.00 . A A . 31 LEU HA   1 1 
       41 21801 1 1 31 LEU HB2  H  26.205  -5.706  -2.409 1.00 . A A . 31 LEU HB2  1 1 
       41 21802 1 1 31 LEU HB3  H  27.245  -4.467  -1.709 1.00 . A A . 31 LEU HB3  1 1 
       41 21803 1 1 31 LEU HD11 H  26.121  -7.437  -0.839 1.00 . A A . 31 LEU HD11 1 1 
       41 21804 1 1 31 LEU HD12 H  24.468  -6.838  -0.978 1.00 . A A . 31 LEU HD12 1 1 
       41 21805 1 1 31 LEU HD13 H  25.156  -7.167   0.612 1.00 . A A . 31 LEU HD13 1 1 
       41 21806 1 1 31 LEU HD21 H  27.986  -5.664   0.023 1.00 . A A . 31 LEU HD21 1 1 
       41 21807 1 1 31 LEU HD22 H  26.980  -5.957   1.441 1.00 . A A . 31 LEU HD22 1 1 
       41 21808 1 1 31 LEU HD23 H  27.296  -4.305   0.911 1.00 . A A . 31 LEU HD23 1 1 
       41 21809 1 1 31 LEU HG   H  25.116  -4.735   0.108 1.00 . A A . 31 LEU HG   1 1 
       41 21810 1 1 31 LEU N    N  25.529  -2.610  -1.291 1.00 . A A . 31 LEU N    1 1 
       41 21811 1 1 31 LEU O    O  23.162  -3.877  -1.053 1.00 . A A . 31 LEU O    1 1 
       41 21812 1 1 31 LEU OXT  O  23.357  -5.020  -2.869 1.00 . A A . 31 LEU OXT  1 1 
       42 21813 1 1  1 SER C    C -19.785   7.591  -6.577 1.00 . A A .  1 SER C    1 1 
       42 21814 1 1  1 SER CA   C -18.823   7.740  -7.765 1.00 . A A .  1 SER CA   1 1 
       42 21815 1 1  1 SER CB   C -17.621   8.610  -7.383 1.00 . A A .  1 SER CB   1 1 
       42 21816 1 1  1 SER H1   H -19.624   9.460  -8.639 1.00 . A A .  1 SER H1   1 1 
       42 21817 1 1  1 SER H2   H -20.419   8.024  -9.079 1.00 . A A .  1 SER H2   1 1 
       42 21818 1 1  1 SER H3   H -18.901   8.396  -9.745 1.00 . A A .  1 SER H3   1 1 
       42 21819 1 1  1 SER HA   H -18.482   6.770  -8.093 1.00 . A A .  1 SER HA   1 1 
       42 21820 1 1  1 SER HB2  H -17.180   9.029  -8.272 1.00 . A A .  1 SER HB2  1 1 
       42 21821 1 1  1 SER HB3  H -17.950   9.412  -6.735 1.00 . A A .  1 SER HB3  1 1 
       42 21822 1 1  1 SER HG   H -15.795   7.997  -7.099 1.00 . A A .  1 SER HG   1 1 
       42 21823 1 1  1 SER N    N -19.492   8.461  -8.891 1.00 . A A .  1 SER N    1 1 
       42 21824 1 1  1 SER O    O -20.026   6.496  -6.104 1.00 . A A .  1 SER O    1 1 
       42 21825 1 1  1 SER OG   O -16.656   7.809  -6.715 1.00 . A A .  1 SER OG   1 1 
       42 21826 1 1  2 GLY C    C -20.516   8.246  -3.664 1.00 . A A .  2 GLY C    1 1 
       42 21827 1 1  2 GLY CA   C -21.283   8.601  -4.940 1.00 . A A .  2 GLY CA   1 1 
       42 21828 1 1  2 GLY H    H -20.128   9.551  -6.491 1.00 . A A .  2 GLY H    1 1 
       42 21829 1 1  2 GLY HA2  H -21.773   9.555  -4.813 1.00 . A A .  2 GLY HA2  1 1 
       42 21830 1 1  2 GLY HA3  H -22.024   7.840  -5.135 1.00 . A A .  2 GLY HA3  1 1 
       42 21831 1 1  2 GLY N    N -20.336   8.680  -6.094 1.00 . A A .  2 GLY N    1 1 
       42 21832 1 1  2 GLY O    O -19.601   8.942  -3.267 1.00 . A A .  2 GLY O    1 1 
       42 21833 1 1  3 SER C    C -19.116   5.695  -2.079 1.00 . A A .  3 SER C    1 1 
       42 21834 1 1  3 SER CA   C -20.179   6.757  -1.764 1.00 . A A .  3 SER CA   1 1 
       42 21835 1 1  3 SER CB   C -21.275   6.191  -0.856 1.00 . A A .  3 SER CB   1 1 
       42 21836 1 1  3 SER H    H -21.624   6.621  -3.362 1.00 . A A .  3 SER H    1 1 
       42 21837 1 1  3 SER HA   H -19.722   7.615  -1.297 1.00 . A A .  3 SER HA   1 1 
       42 21838 1 1  3 SER HB2  H -22.236   6.553  -1.178 1.00 . A A .  3 SER HB2  1 1 
       42 21839 1 1  3 SER HB3  H -21.264   5.110  -0.910 1.00 . A A .  3 SER HB3  1 1 
       42 21840 1 1  3 SER HG   H -21.540   6.040   1.066 1.00 . A A .  3 SER HG   1 1 
       42 21841 1 1  3 SER N    N -20.884   7.166  -3.019 1.00 . A A .  3 SER N    1 1 
       42 21842 1 1  3 SER O    O -19.267   4.530  -1.753 1.00 . A A .  3 SER O    1 1 
       42 21843 1 1  3 SER OG   O -21.040   6.613   0.481 1.00 . A A .  3 SER OG   1 1 
       42 21844 1 1  4 TRP C    C -15.828   5.170  -2.006 1.00 . A A .  4 TRP C    1 1 
       42 21845 1 1  4 TRP CA   C -16.958   5.117  -3.051 1.00 . A A .  4 TRP CA   1 1 
       42 21846 1 1  4 TRP CB   C -16.451   5.560  -4.429 1.00 . A A .  4 TRP CB   1 1 
       42 21847 1 1  4 TRP CD1  C -17.272   3.501  -5.651 1.00 . A A .  4 TRP CD1  1 1 
       42 21848 1 1  4 TRP CD2  C -15.081   3.892  -5.984 1.00 . A A .  4 TRP CD2  1 1 
       42 21849 1 1  4 TRP CE2  C -15.402   2.724  -6.715 1.00 . A A .  4 TRP CE2  1 1 
       42 21850 1 1  4 TRP CE3  C -13.755   4.358  -6.027 1.00 . A A .  4 TRP CE3  1 1 
       42 21851 1 1  4 TRP CG   C -16.285   4.366  -5.315 1.00 . A A .  4 TRP CG   1 1 
       42 21852 1 1  4 TRP CH2  C -13.127   2.518  -7.493 1.00 . A A .  4 TRP CH2  1 1 
       42 21853 1 1  4 TRP CZ2  C -14.440   2.041  -7.460 1.00 . A A .  4 TRP CZ2  1 1 
       42 21854 1 1  4 TRP CZ3  C -12.785   3.674  -6.777 1.00 . A A .  4 TRP CZ3  1 1 
       42 21855 1 1  4 TRP H    H -17.941   7.036  -2.960 1.00 . A A .  4 TRP H    1 1 
       42 21856 1 1  4 TRP HA   H -17.362   4.118  -3.113 1.00 . A A .  4 TRP HA   1 1 
       42 21857 1 1  4 TRP HB2  H -17.163   6.239  -4.873 1.00 . A A .  4 TRP HB2  1 1 
       42 21858 1 1  4 TRP HB3  H -15.500   6.059  -4.319 1.00 . A A .  4 TRP HB3  1 1 
       42 21859 1 1  4 TRP HD1  H -18.299   3.562  -5.322 1.00 . A A .  4 TRP HD1  1 1 
       42 21860 1 1  4 TRP HE1  H -17.253   1.778  -6.860 1.00 . A A .  4 TRP HE1  1 1 
       42 21861 1 1  4 TRP HE3  H -13.481   5.248  -5.480 1.00 . A A .  4 TRP HE3  1 1 
       42 21862 1 1  4 TRP HH2  H -12.376   1.996  -8.067 1.00 . A A .  4 TRP HH2  1 1 
       42 21863 1 1  4 TRP HZ2  H -14.709   1.150  -8.009 1.00 . A A .  4 TRP HZ2  1 1 
       42 21864 1 1  4 TRP HZ3  H -11.770   4.040  -6.803 1.00 . A A .  4 TRP HZ3  1 1 
       42 21865 1 1  4 TRP N    N -18.040   6.093  -2.710 1.00 . A A .  4 TRP N    1 1 
       42 21866 1 1  4 TRP NE1  N -16.748   2.526  -6.479 1.00 . A A .  4 TRP NE1  1 1 
       42 21867 1 1  4 TRP O    O -14.697   4.818  -2.291 1.00 . A A .  4 TRP O    1 1 
       42 21868 1 1  5 LEU C    C -14.624   4.245   0.645 1.00 . A A .  5 LEU C    1 1 
       42 21869 1 1  5 LEU CA   C -15.073   5.661   0.264 1.00 . A A .  5 LEU CA   1 1 
       42 21870 1 1  5 LEU CB   C -15.748   6.354   1.452 1.00 . A A .  5 LEU CB   1 1 
       42 21871 1 1  5 LEU CD1  C -14.043   8.151   1.812 1.00 . A A .  5 LEU CD1  1 1 
       42 21872 1 1  5 LEU CD2  C -15.336   7.247   3.749 1.00 . A A .  5 LEU CD2  1 1 
       42 21873 1 1  5 LEU CG   C -14.683   6.896   2.409 1.00 . A A .  5 LEU CG   1 1 
       42 21874 1 1  5 LEU H    H -17.044   5.865  -0.591 1.00 . A A .  5 LEU H    1 1 
       42 21875 1 1  5 LEU HA   H -14.231   6.243  -0.076 1.00 . A A .  5 LEU HA   1 1 
       42 21876 1 1  5 LEU HB2  H -16.358   7.172   1.092 1.00 . A A .  5 LEU HB2  1 1 
       42 21877 1 1  5 LEU HB3  H -16.372   5.645   1.975 1.00 . A A .  5 LEU HB3  1 1 
       42 21878 1 1  5 LEU HD11 H -13.358   8.580   2.528 1.00 . A A .  5 LEU HD11 1 1 
       42 21879 1 1  5 LEU HD12 H -14.813   8.870   1.576 1.00 . A A .  5 LEU HD12 1 1 
       42 21880 1 1  5 LEU HD13 H -13.507   7.889   0.913 1.00 . A A .  5 LEU HD13 1 1 
       42 21881 1 1  5 LEU HD21 H -14.569   7.438   4.484 1.00 . A A .  5 LEU HD21 1 1 
       42 21882 1 1  5 LEU HD22 H -15.951   6.423   4.077 1.00 . A A .  5 LEU HD22 1 1 
       42 21883 1 1  5 LEU HD23 H -15.950   8.129   3.630 1.00 . A A .  5 LEU HD23 1 1 
       42 21884 1 1  5 LEU HG   H -13.923   6.143   2.565 1.00 . A A .  5 LEU HG   1 1 
       42 21885 1 1  5 LEU N    N -16.126   5.595  -0.800 1.00 . A A .  5 LEU N    1 1 
       42 21886 1 1  5 LEU O    O -13.443   3.963   0.745 1.00 . A A .  5 LEU O    1 1 
       42 21887 1 1  6 ARG C    C -14.473   1.282   0.034 1.00 . A A .  6 ARG C    1 1 
       42 21888 1 1  6 ARG CA   C -15.206   1.944   1.208 1.00 . A A .  6 ARG CA   1 1 
       42 21889 1 1  6 ARG CB   C -16.544   1.246   1.477 1.00 . A A .  6 ARG CB   1 1 
       42 21890 1 1  6 ARG CD   C -18.094   1.218   3.444 1.00 . A A .  6 ARG CD   1 1 
       42 21891 1 1  6 ARG CG   C -16.667   0.920   2.969 1.00 . A A .  6 ARG CG   1 1 
       42 21892 1 1  6 ARG CZ   C -18.494   2.434   5.507 1.00 . A A .  6 ARG CZ   1 1 
       42 21893 1 1  6 ARG H    H -16.505   3.602   0.751 1.00 . A A .  6 ARG H    1 1 
       42 21894 1 1  6 ARG HA   H -14.592   1.926   2.094 1.00 . A A .  6 ARG HA   1 1 
       42 21895 1 1  6 ARG HB2  H -17.355   1.896   1.181 1.00 . A A .  6 ARG HB2  1 1 
       42 21896 1 1  6 ARG HB3  H -16.592   0.333   0.906 1.00 . A A .  6 ARG HB3  1 1 
       42 21897 1 1  6 ARG HD2  H -18.737   1.418   2.598 1.00 . A A .  6 ARG HD2  1 1 
       42 21898 1 1  6 ARG HD3  H -18.478   0.390   4.021 1.00 . A A .  6 ARG HD3  1 1 
       42 21899 1 1  6 ARG HE   H -17.505   3.224   3.973 1.00 . A A .  6 ARG HE   1 1 
       42 21900 1 1  6 ARG HG2  H -16.446  -0.126   3.126 1.00 . A A .  6 ARG HG2  1 1 
       42 21901 1 1  6 ARG HG3  H -15.969   1.523   3.530 1.00 . A A .  6 ARG HG3  1 1 
       42 21902 1 1  6 ARG HH11 H -17.032   1.324   6.313 1.00 . A A .  6 ARG HH11 1 1 
       42 21903 1 1  6 ARG HH12 H -18.288   1.809   7.401 1.00 . A A .  6 ARG HH12 1 1 
       42 21904 1 1  6 ARG HH21 H -20.076   3.546   4.978 1.00 . A A .  6 ARG HH21 1 1 
       42 21905 1 1  6 ARG HH22 H -20.020   3.071   6.643 1.00 . A A .  6 ARG HH22 1 1 
       42 21906 1 1  6 ARG N    N -15.563   3.350   0.847 1.00 . A A .  6 ARG N    1 1 
       42 21907 1 1  6 ARG NE   N -17.974   2.429   4.308 1.00 . A A .  6 ARG NE   1 1 
       42 21908 1 1  6 ARG NH1  N -17.891   1.807   6.483 1.00 . A A .  6 ARG NH1  1 1 
       42 21909 1 1  6 ARG NH2  N -19.617   3.066   5.726 1.00 . A A .  6 ARG NH2  1 1 
       42 21910 1 1  6 ARG O    O -13.561   0.501   0.226 1.00 . A A .  6 ARG O    1 1 
       42 21911 1 1  7 ASP C    C -12.697   1.391  -2.375 1.00 . A A .  7 ASP C    1 1 
       42 21912 1 1  7 ASP CA   C -14.186   1.015  -2.375 1.00 . A A .  7 ASP CA   1 1 
       42 21913 1 1  7 ASP CB   C -14.899   1.645  -3.575 1.00 . A A .  7 ASP CB   1 1 
       42 21914 1 1  7 ASP CG   C -16.118   0.802  -3.955 1.00 . A A .  7 ASP CG   1 1 
       42 21915 1 1  7 ASP H    H -15.591   2.243  -1.305 1.00 . A A .  7 ASP H    1 1 
       42 21916 1 1  7 ASP HA   H -14.307  -0.056  -2.391 1.00 . A A .  7 ASP HA   1 1 
       42 21917 1 1  7 ASP HB2  H -15.217   2.644  -3.321 1.00 . A A .  7 ASP HB2  1 1 
       42 21918 1 1  7 ASP HB3  H -14.221   1.688  -4.411 1.00 . A A .  7 ASP HB3  1 1 
       42 21919 1 1  7 ASP N    N -14.860   1.603  -1.180 1.00 . A A .  7 ASP N    1 1 
       42 21920 1 1  7 ASP O    O -11.846   0.591  -2.712 1.00 . A A .  7 ASP O    1 1 
       42 21921 1 1  7 ASP OD1  O -17.181   1.053  -3.410 1.00 . A A .  7 ASP OD1  1 1 
       42 21922 1 1  7 ASP OD2  O -15.970  -0.078  -4.788 1.00 . A A .  7 ASP OD2  1 1 
       42 21923 1 1  8 ILE C    C -10.194   2.280  -0.853 1.00 . A A .  8 ILE C    1 1 
       42 21924 1 1  8 ILE CA   C -10.950   3.039  -1.955 1.00 . A A .  8 ILE CA   1 1 
       42 21925 1 1  8 ILE CB   C -10.991   4.545  -1.654 1.00 . A A .  8 ILE CB   1 1 
       42 21926 1 1  8 ILE CD1  C -10.676   5.062  -4.096 1.00 . A A .  8 ILE CD1  1 1 
       42 21927 1 1  8 ILE CG1  C -11.559   5.299  -2.866 1.00 . A A .  8 ILE CG1  1 1 
       42 21928 1 1  8 ILE CG2  C  -9.577   5.056  -1.354 1.00 . A A .  8 ILE CG2  1 1 
       42 21929 1 1  8 ILE H    H -13.088   3.229  -1.718 1.00 . A A .  8 ILE H    1 1 
       42 21930 1 1  8 ILE HA   H -10.485   2.868  -2.912 1.00 . A A .  8 ILE HA   1 1 
       42 21931 1 1  8 ILE HB   H -11.622   4.720  -0.794 1.00 . A A .  8 ILE HB   1 1 
       42 21932 1 1  8 ILE HD11 H -10.766   5.900  -4.771 1.00 . A A .  8 ILE HD11 1 1 
       42 21933 1 1  8 ILE HD12 H -10.993   4.160  -4.599 1.00 . A A .  8 ILE HD12 1 1 
       42 21934 1 1  8 ILE HD13 H  -9.647   4.958  -3.788 1.00 . A A .  8 ILE HD13 1 1 
       42 21935 1 1  8 ILE HG12 H -12.559   4.947  -3.071 1.00 . A A .  8 ILE HG12 1 1 
       42 21936 1 1  8 ILE HG13 H -11.590   6.356  -2.648 1.00 . A A .  8 ILE HG13 1 1 
       42 21937 1 1  8 ILE HG21 H  -9.505   6.100  -1.621 1.00 . A A .  8 ILE HG21 1 1 
       42 21938 1 1  8 ILE HG22 H  -8.858   4.488  -1.928 1.00 . A A .  8 ILE HG22 1 1 
       42 21939 1 1  8 ILE HG23 H  -9.368   4.940  -0.300 1.00 . A A .  8 ILE HG23 1 1 
       42 21940 1 1  8 ILE N    N -12.381   2.605  -1.990 1.00 . A A .  8 ILE N    1 1 
       42 21941 1 1  8 ILE O    O  -9.042   1.930  -1.019 1.00 . A A .  8 ILE O    1 1 
       42 21942 1 1  9 TRP C    C  -9.614  -0.070   0.861 1.00 . A A .  9 TRP C    1 1 
       42 21943 1 1  9 TRP CA   C -10.153   1.274   1.373 1.00 . A A .  9 TRP CA   1 1 
       42 21944 1 1  9 TRP CB   C -11.229   1.055   2.443 1.00 . A A .  9 TRP CB   1 1 
       42 21945 1 1  9 TRP CD1  C -11.120  -0.715   4.247 1.00 . A A .  9 TRP CD1  1 1 
       42 21946 1 1  9 TRP CD2  C  -9.415   0.748   4.371 1.00 . A A .  9 TRP CD2  1 1 
       42 21947 1 1  9 TRP CE2  C  -9.233  -0.178   5.424 1.00 . A A .  9 TRP CE2  1 1 
       42 21948 1 1  9 TRP CE3  C  -8.471   1.781   4.228 1.00 . A A .  9 TRP CE3  1 1 
       42 21949 1 1  9 TRP CG   C -10.623   0.386   3.637 1.00 . A A .  9 TRP CG   1 1 
       42 21950 1 1  9 TRP CH2  C  -7.225   0.947   6.145 1.00 . A A .  9 TRP CH2  1 1 
       42 21951 1 1  9 TRP CZ2  C  -8.153  -0.085   6.302 1.00 . A A .  9 TRP CZ2  1 1 
       42 21952 1 1  9 TRP CZ3  C  -7.384   1.879   5.110 1.00 . A A .  9 TRP CZ3  1 1 
       42 21953 1 1  9 TRP H    H -11.767   2.308   0.374 1.00 . A A .  9 TRP H    1 1 
       42 21954 1 1  9 TRP HA   H  -9.349   1.866   1.778 1.00 . A A .  9 TRP HA   1 1 
       42 21955 1 1  9 TRP HB2  H -11.643   2.010   2.738 1.00 . A A .  9 TRP HB2  1 1 
       42 21956 1 1  9 TRP HB3  H -12.015   0.433   2.042 1.00 . A A .  9 TRP HB3  1 1 
       42 21957 1 1  9 TRP HD1  H -12.015  -1.245   3.954 1.00 . A A .  9 TRP HD1  1 1 
       42 21958 1 1  9 TRP HE1  H -10.435  -1.809   5.911 1.00 . A A .  9 TRP HE1  1 1 
       42 21959 1 1  9 TRP HE3  H  -8.584   2.505   3.435 1.00 . A A .  9 TRP HE3  1 1 
       42 21960 1 1  9 TRP HH2  H  -6.385   1.027   6.820 1.00 . A A .  9 TRP HH2  1 1 
       42 21961 1 1  9 TRP HZ2  H  -8.035  -0.805   7.099 1.00 . A A .  9 TRP HZ2  1 1 
       42 21962 1 1  9 TRP HZ3  H  -6.664   2.676   4.990 1.00 . A A .  9 TRP HZ3  1 1 
       42 21963 1 1  9 TRP N    N -10.837   2.018   0.266 1.00 . A A .  9 TRP N    1 1 
       42 21964 1 1  9 TRP NE1  N -10.297  -1.051   5.307 1.00 . A A .  9 TRP NE1  1 1 
       42 21965 1 1  9 TRP O    O  -8.526  -0.482   1.218 1.00 . A A .  9 TRP O    1 1 
       42 21966 1 1 10 ASP C    C  -8.621  -1.810  -1.380 1.00 . A A . 10 ASP C    1 1 
       42 21967 1 1 10 ASP CA   C  -9.876  -2.050  -0.533 1.00 . A A . 10 ASP CA   1 1 
       42 21968 1 1 10 ASP CB   C -11.025  -2.577  -1.396 1.00 . A A . 10 ASP CB   1 1 
       42 21969 1 1 10 ASP CG   C -10.708  -3.999  -1.863 1.00 . A A . 10 ASP CG   1 1 
       42 21970 1 1 10 ASP H    H -11.225  -0.387  -0.267 1.00 . A A . 10 ASP H    1 1 
       42 21971 1 1 10 ASP HA   H  -9.663  -2.742   0.268 1.00 . A A . 10 ASP HA   1 1 
       42 21972 1 1 10 ASP HB2  H -11.937  -2.584  -0.816 1.00 . A A . 10 ASP HB2  1 1 
       42 21973 1 1 10 ASP HB3  H -11.151  -1.938  -2.257 1.00 . A A . 10 ASP HB3  1 1 
       42 21974 1 1 10 ASP N    N -10.358  -0.746   0.016 1.00 . A A . 10 ASP N    1 1 
       42 21975 1 1 10 ASP O    O  -7.627  -2.497  -1.235 1.00 . A A . 10 ASP O    1 1 
       42 21976 1 1 10 ASP OD1  O -10.742  -4.897  -1.036 1.00 . A A . 10 ASP OD1  1 1 
       42 21977 1 1 10 ASP OD2  O -10.439  -4.166  -3.041 1.00 . A A . 10 ASP OD2  1 1 
       42 21978 1 1 11 TRP C    C  -6.284  -0.117  -2.160 1.00 . A A . 11 TRP C    1 1 
       42 21979 1 1 11 TRP CA   C  -7.449  -0.515  -3.075 1.00 . A A . 11 TRP CA   1 1 
       42 21980 1 1 11 TRP CB   C  -7.854   0.654  -3.977 1.00 . A A . 11 TRP CB   1 1 
       42 21981 1 1 11 TRP CD1  C  -6.300   0.240  -5.927 1.00 . A A . 11 TRP CD1  1 1 
       42 21982 1 1 11 TRP CD2  C  -5.829   2.151  -4.836 1.00 . A A . 11 TRP CD2  1 1 
       42 21983 1 1 11 TRP CE2  C  -4.893   2.045  -5.891 1.00 . A A . 11 TRP CE2  1 1 
       42 21984 1 1 11 TRP CE3  C  -5.752   3.272  -3.990 1.00 . A A . 11 TRP CE3  1 1 
       42 21985 1 1 11 TRP CG   C  -6.714   0.994  -4.883 1.00 . A A . 11 TRP CG   1 1 
       42 21986 1 1 11 TRP CH2  C  -3.850   4.124  -5.250 1.00 . A A . 11 TRP CH2  1 1 
       42 21987 1 1 11 TRP CZ2  C  -3.913   3.015  -6.100 1.00 . A A . 11 TRP CZ2  1 1 
       42 21988 1 1 11 TRP CZ3  C  -4.767   4.252  -4.197 1.00 . A A . 11 TRP CZ3  1 1 
       42 21989 1 1 11 TRP H    H  -9.458  -0.268  -2.325 1.00 . A A . 11 TRP H    1 1 
       42 21990 1 1 11 TRP HA   H  -7.180  -1.372  -3.674 1.00 . A A . 11 TRP HA   1 1 
       42 21991 1 1 11 TRP HB2  H  -8.713   0.372  -4.568 1.00 . A A . 11 TRP HB2  1 1 
       42 21992 1 1 11 TRP HB3  H  -8.100   1.511  -3.368 1.00 . A A . 11 TRP HB3  1 1 
       42 21993 1 1 11 TRP HD1  H  -6.741  -0.694  -6.240 1.00 . A A . 11 TRP HD1  1 1 
       42 21994 1 1 11 TRP HE1  H  -4.734   0.524  -7.306 1.00 . A A . 11 TRP HE1  1 1 
       42 21995 1 1 11 TRP HE3  H  -6.454   3.380  -3.177 1.00 . A A . 11 TRP HE3  1 1 
       42 21996 1 1 11 TRP HH2  H  -3.095   4.881  -5.404 1.00 . A A . 11 TRP HH2  1 1 
       42 21997 1 1 11 TRP HZ2  H  -3.209   2.913  -6.911 1.00 . A A . 11 TRP HZ2  1 1 
       42 21998 1 1 11 TRP HZ3  H  -4.717   5.109  -3.543 1.00 . A A . 11 TRP HZ3  1 1 
       42 21999 1 1 11 TRP N    N  -8.651  -0.820  -2.241 1.00 . A A . 11 TRP N    1 1 
       42 22000 1 1 11 TRP NE1  N  -5.219   0.862  -6.526 1.00 . A A . 11 TRP NE1  1 1 
       42 22001 1 1 11 TRP O    O  -5.146  -0.464  -2.411 1.00 . A A . 11 TRP O    1 1 
       42 22002 1 1 12 ILE C    C  -4.796  -0.292   0.388 1.00 . A A . 12 ILE C    1 1 
       42 22003 1 1 12 ILE CA   C  -5.480   0.980  -0.136 1.00 . A A . 12 ILE CA   1 1 
       42 22004 1 1 12 ILE CB   C  -6.183   1.747   0.997 1.00 . A A . 12 ILE CB   1 1 
       42 22005 1 1 12 ILE CD1  C  -7.348   3.892   1.554 1.00 . A A . 12 ILE CD1  1 1 
       42 22006 1 1 12 ILE CG1  C  -6.415   3.197   0.560 1.00 . A A . 12 ILE CG1  1 1 
       42 22007 1 1 12 ILE CG2  C  -5.314   1.733   2.261 1.00 . A A . 12 ILE CG2  1 1 
       42 22008 1 1 12 ILE H    H  -7.498   0.841  -0.897 1.00 . A A . 12 ILE H    1 1 
       42 22009 1 1 12 ILE HA   H  -4.763   1.618  -0.629 1.00 . A A . 12 ILE HA   1 1 
       42 22010 1 1 12 ILE HB   H  -7.133   1.279   1.211 1.00 . A A . 12 ILE HB   1 1 
       42 22011 1 1 12 ILE HD11 H  -8.318   3.416   1.531 1.00 . A A . 12 ILE HD11 1 1 
       42 22012 1 1 12 ILE HD12 H  -7.453   4.933   1.282 1.00 . A A . 12 ILE HD12 1 1 
       42 22013 1 1 12 ILE HD13 H  -6.935   3.819   2.549 1.00 . A A . 12 ILE HD13 1 1 
       42 22014 1 1 12 ILE HG12 H  -5.469   3.719   0.529 1.00 . A A . 12 ILE HG12 1 1 
       42 22015 1 1 12 ILE HG13 H  -6.865   3.209  -0.421 1.00 . A A . 12 ILE HG13 1 1 
       42 22016 1 1 12 ILE HG21 H  -4.313   2.056   2.015 1.00 . A A . 12 ILE HG21 1 1 
       42 22017 1 1 12 ILE HG22 H  -5.281   0.732   2.664 1.00 . A A . 12 ILE HG22 1 1 
       42 22018 1 1 12 ILE HG23 H  -5.737   2.403   2.996 1.00 . A A . 12 ILE HG23 1 1 
       42 22019 1 1 12 ILE N    N  -6.568   0.589  -1.085 1.00 . A A . 12 ILE N    1 1 
       42 22020 1 1 12 ILE O    O  -3.597  -0.321   0.594 1.00 . A A . 12 ILE O    1 1 
       42 22021 1 1 13 CYS C    C  -3.998  -3.178  -0.010 1.00 . A A . 13 CYS C    1 1 
       42 22022 1 1 13 CYS CA   C  -4.958  -2.632   1.055 1.00 . A A . 13 CYS CA   1 1 
       42 22023 1 1 13 CYS CB   C  -6.147  -3.578   1.256 1.00 . A A . 13 CYS CB   1 1 
       42 22024 1 1 13 CYS H    H  -6.516  -1.300   0.385 1.00 . A A . 13 CYS H    1 1 
       42 22025 1 1 13 CYS HA   H  -4.441  -2.483   1.990 1.00 . A A . 13 CYS HA   1 1 
       42 22026 1 1 13 CYS HB2  H  -6.868  -3.114   1.911 1.00 . A A . 13 CYS HB2  1 1 
       42 22027 1 1 13 CYS HB3  H  -6.609  -3.784   0.301 1.00 . A A . 13 CYS HB3  1 1 
       42 22028 1 1 13 CYS HG   H  -5.124  -5.633   1.311 1.00 . A A . 13 CYS HG   1 1 
       42 22029 1 1 13 CYS N    N  -5.555  -1.349   0.576 1.00 . A A . 13 CYS N    1 1 
       42 22030 1 1 13 CYS O    O  -2.943  -3.696   0.303 1.00 . A A . 13 CYS O    1 1 
       42 22031 1 1 13 CYS SG   S  -5.571  -5.128   1.993 1.00 . A A . 13 CYS SG   1 1 
       42 22032 1 1 14 GLU C    C  -2.148  -2.723  -2.342 1.00 . A A . 14 GLU C    1 1 
       42 22033 1 1 14 GLU CA   C  -3.450  -3.525  -2.362 1.00 . A A . 14 GLU CA   1 1 
       42 22034 1 1 14 GLU CB   C  -4.220  -3.265  -3.658 1.00 . A A . 14 GLU CB   1 1 
       42 22035 1 1 14 GLU CD   C  -6.400  -3.955  -4.667 1.00 . A A . 14 GLU CD   1 1 
       42 22036 1 1 14 GLU CG   C  -5.133  -4.454  -3.967 1.00 . A A . 14 GLU CG   1 1 
       42 22037 1 1 14 GLU H    H  -5.197  -2.605  -1.501 1.00 . A A . 14 GLU H    1 1 
       42 22038 1 1 14 GLU HA   H  -3.250  -4.575  -2.250 1.00 . A A . 14 GLU HA   1 1 
       42 22039 1 1 14 GLU HB2  H  -4.819  -2.372  -3.548 1.00 . A A . 14 GLU HB2  1 1 
       42 22040 1 1 14 GLU HB3  H  -3.523  -3.129  -4.467 1.00 . A A . 14 GLU HB3  1 1 
       42 22041 1 1 14 GLU HG2  H  -4.614  -5.149  -4.611 1.00 . A A . 14 GLU HG2  1 1 
       42 22042 1 1 14 GLU HG3  H  -5.404  -4.949  -3.046 1.00 . A A . 14 GLU HG3  1 1 
       42 22043 1 1 14 GLU N    N  -4.349  -3.041  -1.272 1.00 . A A . 14 GLU N    1 1 
       42 22044 1 1 14 GLU O    O  -1.064  -3.271  -2.408 1.00 . A A . 14 GLU O    1 1 
       42 22045 1 1 14 GLU OE1  O  -6.347  -3.743  -5.866 1.00 . A A . 14 GLU OE1  1 1 
       42 22046 1 1 14 GLU OE2  O  -7.400  -3.791  -3.989 1.00 . A A . 14 GLU OE2  1 1 
       42 22047 1 1 15 VAL C    C  -0.210  -0.899  -0.929 1.00 . A A . 15 VAL C    1 1 
       42 22048 1 1 15 VAL CA   C  -1.039  -0.557  -2.178 1.00 . A A . 15 VAL CA   1 1 
       42 22049 1 1 15 VAL CB   C  -1.564   0.885  -2.107 1.00 . A A . 15 VAL CB   1 1 
       42 22050 1 1 15 VAL CG1  C  -0.389   1.858  -1.967 1.00 . A A . 15 VAL CG1  1 1 
       42 22051 1 1 15 VAL CG2  C  -2.340   1.217  -3.386 1.00 . A A . 15 VAL CG2  1 1 
       42 22052 1 1 15 VAL H    H  -3.149  -1.021  -2.162 1.00 . A A . 15 VAL H    1 1 
       42 22053 1 1 15 VAL HA   H  -0.446  -0.689  -3.070 1.00 . A A . 15 VAL HA   1 1 
       42 22054 1 1 15 VAL HB   H  -2.217   0.986  -1.251 1.00 . A A . 15 VAL HB   1 1 
       42 22055 1 1 15 VAL HG11 H   0.474   1.456  -2.477 1.00 . A A . 15 VAL HG11 1 1 
       42 22056 1 1 15 VAL HG12 H  -0.158   1.994  -0.921 1.00 . A A . 15 VAL HG12 1 1 
       42 22057 1 1 15 VAL HG13 H  -0.655   2.809  -2.404 1.00 . A A . 15 VAL HG13 1 1 
       42 22058 1 1 15 VAL HG21 H  -2.677   2.242  -3.347 1.00 . A A . 15 VAL HG21 1 1 
       42 22059 1 1 15 VAL HG22 H  -3.195   0.562  -3.471 1.00 . A A . 15 VAL HG22 1 1 
       42 22060 1 1 15 VAL HG23 H  -1.697   1.082  -4.243 1.00 . A A . 15 VAL HG23 1 1 
       42 22061 1 1 15 VAL N    N  -2.258  -1.424  -2.228 1.00 . A A . 15 VAL N    1 1 
       42 22062 1 1 15 VAL O    O   0.999  -0.768  -0.926 1.00 . A A . 15 VAL O    1 1 
       42 22063 1 1 16 LEU C    C   0.887  -2.836   1.073 1.00 . A A . 16 LEU C    1 1 
       42 22064 1 1 16 LEU CA   C  -0.121  -1.717   1.373 1.00 . A A . 16 LEU CA   1 1 
       42 22065 1 1 16 LEU CB   C  -1.207  -2.202   2.348 1.00 . A A . 16 LEU CB   1 1 
       42 22066 1 1 16 LEU CD1  C   0.363  -3.068   4.107 1.00 . A A . 16 LEU CD1  1 1 
       42 22067 1 1 16 LEU CD2  C  -0.195  -0.630   4.032 1.00 . A A . 16 LEU CD2  1 1 
       42 22068 1 1 16 LEU CG   C  -0.736  -2.047   3.803 1.00 . A A . 16 LEU CG   1 1 
       42 22069 1 1 16 LEU H    H  -1.833  -1.449   0.089 1.00 . A A . 16 LEU H    1 1 
       42 22070 1 1 16 LEU HA   H   0.384  -0.855   1.779 1.00 . A A . 16 LEU HA   1 1 
       42 22071 1 1 16 LEU HB2  H  -2.103  -1.618   2.201 1.00 . A A . 16 LEU HB2  1 1 
       42 22072 1 1 16 LEU HB3  H  -1.423  -3.241   2.153 1.00 . A A . 16 LEU HB3  1 1 
       42 22073 1 1 16 LEU HD11 H   0.177  -3.974   3.550 1.00 . A A . 16 LEU HD11 1 1 
       42 22074 1 1 16 LEU HD12 H   0.366  -3.290   5.164 1.00 . A A . 16 LEU HD12 1 1 
       42 22075 1 1 16 LEU HD13 H   1.322  -2.661   3.823 1.00 . A A . 16 LEU HD13 1 1 
       42 22076 1 1 16 LEU HD21 H   0.842  -0.587   3.732 1.00 . A A . 16 LEU HD21 1 1 
       42 22077 1 1 16 LEU HD22 H  -0.279  -0.379   5.078 1.00 . A A . 16 LEU HD22 1 1 
       42 22078 1 1 16 LEU HD23 H  -0.769   0.073   3.446 1.00 . A A . 16 LEU HD23 1 1 
       42 22079 1 1 16 LEU HG   H  -1.573  -2.221   4.464 1.00 . A A . 16 LEU HG   1 1 
       42 22080 1 1 16 LEU N    N  -0.858  -1.347   0.125 1.00 . A A . 16 LEU N    1 1 
       42 22081 1 1 16 LEU O    O   2.004  -2.817   1.557 1.00 . A A . 16 LEU O    1 1 
       42 22082 1 1 17 SER C    C   2.699  -4.319  -0.757 1.00 . A A . 17 SER C    1 1 
       42 22083 1 1 17 SER CA   C   1.453  -4.906  -0.087 1.00 . A A . 17 SER CA   1 1 
       42 22084 1 1 17 SER CB   C   0.691  -5.808  -1.061 1.00 . A A . 17 SER CB   1 1 
       42 22085 1 1 17 SER H    H  -0.394  -3.784  -0.126 1.00 . A A . 17 SER H    1 1 
       42 22086 1 1 17 SER HA   H   1.726  -5.461   0.798 1.00 . A A . 17 SER HA   1 1 
       42 22087 1 1 17 SER HB2  H  -0.209  -5.314  -1.387 1.00 . A A . 17 SER HB2  1 1 
       42 22088 1 1 17 SER HB3  H   1.315  -6.017  -1.920 1.00 . A A . 17 SER HB3  1 1 
       42 22089 1 1 17 SER HG   H  -0.609  -7.110  -0.424 1.00 . A A . 17 SER HG   1 1 
       42 22090 1 1 17 SER N    N   0.507  -3.800   0.263 1.00 . A A . 17 SER N    1 1 
       42 22091 1 1 17 SER O    O   3.817  -4.659  -0.415 1.00 . A A . 17 SER O    1 1 
       42 22092 1 1 17 SER OG   O   0.347  -7.021  -0.403 1.00 . A A . 17 SER OG   1 1 
       42 22093 1 1 18 ASP C    C   4.354  -1.801  -1.411 1.00 . A A . 18 ASP C    1 1 
       42 22094 1 1 18 ASP CA   C   3.676  -2.779  -2.372 1.00 . A A . 18 ASP CA   1 1 
       42 22095 1 1 18 ASP CB   C   3.096  -2.034  -3.579 1.00 . A A . 18 ASP CB   1 1 
       42 22096 1 1 18 ASP CG   C   4.230  -1.341  -4.343 1.00 . A A . 18 ASP CG   1 1 
       42 22097 1 1 18 ASP H    H   1.597  -3.151  -1.935 1.00 . A A . 18 ASP H    1 1 
       42 22098 1 1 18 ASP HA   H   4.379  -3.528  -2.702 1.00 . A A . 18 ASP HA   1 1 
       42 22099 1 1 18 ASP HB2  H   2.598  -2.737  -4.231 1.00 . A A . 18 ASP HB2  1 1 
       42 22100 1 1 18 ASP HB3  H   2.389  -1.293  -3.239 1.00 . A A . 18 ASP HB3  1 1 
       42 22101 1 1 18 ASP N    N   2.509  -3.418  -1.694 1.00 . A A . 18 ASP N    1 1 
       42 22102 1 1 18 ASP O    O   5.557  -1.642  -1.432 1.00 . A A . 18 ASP O    1 1 
       42 22103 1 1 18 ASP OD1  O   5.090  -2.042  -4.849 1.00 . A A . 18 ASP OD1  1 1 
       42 22104 1 1 18 ASP OD2  O   4.220  -0.122  -4.405 1.00 . A A . 18 ASP OD2  1 1 
       42 22105 1 1 19 PHE C    C   5.262  -0.933   1.248 1.00 . A A . 19 PHE C    1 1 
       42 22106 1 1 19 PHE CA   C   4.189  -0.207   0.431 1.00 . A A . 19 PHE CA   1 1 
       42 22107 1 1 19 PHE CB   C   3.027   0.226   1.332 1.00 . A A . 19 PHE CB   1 1 
       42 22108 1 1 19 PHE CD1  C   2.481   2.259  -0.062 1.00 . A A . 19 PHE CD1  1 1 
       42 22109 1 1 19 PHE CD2  C   2.886   2.546   2.312 1.00 . A A . 19 PHE CD2  1 1 
       42 22110 1 1 19 PHE CE1  C   2.263   3.636  -0.190 1.00 . A A . 19 PHE CE1  1 1 
       42 22111 1 1 19 PHE CE2  C   2.666   3.922   2.184 1.00 . A A . 19 PHE CE2  1 1 
       42 22112 1 1 19 PHE CG   C   2.793   1.713   1.190 1.00 . A A . 19 PHE CG   1 1 
       42 22113 1 1 19 PHE CZ   C   2.355   4.467   0.932 1.00 . A A . 19 PHE CZ   1 1 
       42 22114 1 1 19 PHE H    H   2.621  -1.317  -0.551 1.00 . A A . 19 PHE H    1 1 
       42 22115 1 1 19 PHE HA   H   4.610   0.648  -0.075 1.00 . A A . 19 PHE HA   1 1 
       42 22116 1 1 19 PHE HB2  H   2.132  -0.306   1.047 1.00 . A A . 19 PHE HB2  1 1 
       42 22117 1 1 19 PHE HB3  H   3.266  -0.002   2.359 1.00 . A A . 19 PHE HB3  1 1 
       42 22118 1 1 19 PHE HD1  H   2.410   1.618  -0.929 1.00 . A A . 19 PHE HD1  1 1 
       42 22119 1 1 19 PHE HD2  H   3.126   2.126   3.278 1.00 . A A . 19 PHE HD2  1 1 
       42 22120 1 1 19 PHE HE1  H   2.021   4.057  -1.154 1.00 . A A . 19 PHE HE1  1 1 
       42 22121 1 1 19 PHE HE2  H   2.738   4.564   3.049 1.00 . A A . 19 PHE HE2  1 1 
       42 22122 1 1 19 PHE HZ   H   2.185   5.529   0.833 1.00 . A A . 19 PHE HZ   1 1 
       42 22123 1 1 19 PHE N    N   3.589  -1.159  -0.554 1.00 . A A . 19 PHE N    1 1 
       42 22124 1 1 19 PHE O    O   6.276  -0.363   1.601 1.00 . A A . 19 PHE O    1 1 
       42 22125 1 1 20 LYS C    C   7.384  -3.008   1.536 1.00 . A A . 20 LYS C    1 1 
       42 22126 1 1 20 LYS CA   C   6.054  -2.990   2.299 1.00 . A A . 20 LYS CA   1 1 
       42 22127 1 1 20 LYS CB   C   5.458  -4.396   2.391 1.00 . A A . 20 LYS CB   1 1 
       42 22128 1 1 20 LYS CD   C   5.600  -6.575   3.609 1.00 . A A . 20 LYS CD   1 1 
       42 22129 1 1 20 LYS CE   C   5.304  -7.358   2.323 1.00 . A A . 20 LYS CE   1 1 
       42 22130 1 1 20 LYS CG   C   6.346  -5.282   3.268 1.00 . A A . 20 LYS CG   1 1 
       42 22131 1 1 20 LYS H    H   4.225  -2.633   1.214 1.00 . A A . 20 LYS H    1 1 
       42 22132 1 1 20 LYS HA   H   6.186  -2.576   3.287 1.00 . A A . 20 LYS HA   1 1 
       42 22133 1 1 20 LYS HB2  H   4.469  -4.340   2.822 1.00 . A A . 20 LYS HB2  1 1 
       42 22134 1 1 20 LYS HB3  H   5.394  -4.823   1.400 1.00 . A A . 20 LYS HB3  1 1 
       42 22135 1 1 20 LYS HD2  H   6.210  -7.177   4.267 1.00 . A A . 20 LYS HD2  1 1 
       42 22136 1 1 20 LYS HD3  H   4.671  -6.334   4.101 1.00 . A A . 20 LYS HD3  1 1 
       42 22137 1 1 20 LYS HE2  H   4.239  -7.375   2.134 1.00 . A A . 20 LYS HE2  1 1 
       42 22138 1 1 20 LYS HE3  H   5.827  -6.922   1.486 1.00 . A A . 20 LYS HE3  1 1 
       42 22139 1 1 20 LYS HG2  H   7.256  -5.519   2.734 1.00 . A A . 20 LYS HG2  1 1 
       42 22140 1 1 20 LYS HG3  H   6.589  -4.758   4.180 1.00 . A A . 20 LYS HG3  1 1 
       42 22141 1 1 20 LYS HZ1  H   6.826  -8.700   2.795 1.00 . A A . 20 LYS HZ1  1 1 
       42 22142 1 1 20 LYS HZ2  H   5.656  -9.324   1.733 1.00 . A A . 20 LYS HZ2  1 1 
       42 22143 1 1 20 LYS HZ3  H   5.300  -9.151   3.386 1.00 . A A . 20 LYS HZ3  1 1 
       42 22144 1 1 20 LYS N    N   5.048  -2.199   1.529 1.00 . A A . 20 LYS N    1 1 
       42 22145 1 1 20 LYS NZ   N   5.810  -8.736   2.580 1.00 . A A . 20 LYS NZ   1 1 
       42 22146 1 1 20 LYS O    O   8.441  -2.836   2.113 1.00 . A A . 20 LYS O    1 1 
       42 22147 1 1 21 THR C    C   9.027  -1.760  -0.845 1.00 . A A . 21 THR C    1 1 
       42 22148 1 1 21 THR CA   C   8.590  -3.203  -0.576 1.00 . A A . 21 THR CA   1 1 
       42 22149 1 1 21 THR CB   C   8.248  -3.920  -1.895 1.00 . A A . 21 THR CB   1 1 
       42 22150 1 1 21 THR CG2  C   8.707  -5.375  -1.819 1.00 . A A . 21 THR CG2  1 1 
       42 22151 1 1 21 THR H    H   6.466  -3.321  -0.206 1.00 . A A . 21 THR H    1 1 
       42 22152 1 1 21 THR HA   H   9.370  -3.735  -0.054 1.00 . A A . 21 THR HA   1 1 
       42 22153 1 1 21 THR HB   H   8.760  -3.431  -2.710 1.00 . A A . 21 THR HB   1 1 
       42 22154 1 1 21 THR HG1  H   6.613  -2.991  -2.417 1.00 . A A . 21 THR HG1  1 1 
       42 22155 1 1 21 THR HG21 H   9.571  -5.449  -1.175 1.00 . A A . 21 THR HG21 1 1 
       42 22156 1 1 21 THR HG22 H   8.967  -5.723  -2.809 1.00 . A A . 21 THR HG22 1 1 
       42 22157 1 1 21 THR HG23 H   7.910  -5.985  -1.423 1.00 . A A . 21 THR HG23 1 1 
       42 22158 1 1 21 THR N    N   7.333  -3.198   0.237 1.00 . A A . 21 THR N    1 1 
       42 22159 1 1 21 THR O    O  10.201  -1.448  -0.816 1.00 . A A . 21 THR O    1 1 
       42 22160 1 1 21 THR OG1  O   6.845  -3.880  -2.131 1.00 . A A . 21 THR OG1  1 1 
       42 22161 1 1 22 TRP C    C   9.195   1.114  -0.135 1.00 . A A . 22 TRP C    1 1 
       42 22162 1 1 22 TRP CA   C   8.433   0.553  -1.339 1.00 . A A . 22 TRP CA   1 1 
       42 22163 1 1 22 TRP CB   C   7.088   1.266  -1.499 1.00 . A A . 22 TRP CB   1 1 
       42 22164 1 1 22 TRP CD1  C   7.039   2.619  -3.633 1.00 . A A . 22 TRP CD1  1 1 
       42 22165 1 1 22 TRP CD2  C   7.720   3.824  -1.861 1.00 . A A . 22 TRP CD2  1 1 
       42 22166 1 1 22 TRP CE2  C   7.740   4.695  -2.975 1.00 . A A . 22 TRP CE2  1 1 
       42 22167 1 1 22 TRP CE3  C   8.107   4.338  -0.610 1.00 . A A . 22 TRP CE3  1 1 
       42 22168 1 1 22 TRP CG   C   7.272   2.511  -2.305 1.00 . A A . 22 TRP CG   1 1 
       42 22169 1 1 22 TRP CH2  C   8.512   6.523  -1.603 1.00 . A A . 22 TRP CH2  1 1 
       42 22170 1 1 22 TRP CZ2  C   8.131   6.029  -2.853 1.00 . A A . 22 TRP CZ2  1 1 
       42 22171 1 1 22 TRP CZ3  C   8.502   5.680  -0.483 1.00 . A A . 22 TRP CZ3  1 1 
       42 22172 1 1 22 TRP H    H   7.144  -1.160  -1.092 1.00 . A A . 22 TRP H    1 1 
       42 22173 1 1 22 TRP HA   H   9.017   0.651  -2.240 1.00 . A A . 22 TRP HA   1 1 
       42 22174 1 1 22 TRP HB2  H   6.391   0.612  -1.996 1.00 . A A . 22 TRP HB2  1 1 
       42 22175 1 1 22 TRP HB3  H   6.701   1.525  -0.524 1.00 . A A . 22 TRP HB3  1 1 
       42 22176 1 1 22 TRP HD1  H   6.694   1.824  -4.278 1.00 . A A . 22 TRP HD1  1 1 
       42 22177 1 1 22 TRP HE1  H   7.232   4.256  -4.947 1.00 . A A . 22 TRP HE1  1 1 
       42 22178 1 1 22 TRP HE3  H   8.103   3.695   0.259 1.00 . A A . 22 TRP HE3  1 1 
       42 22179 1 1 22 TRP HH2  H   8.815   7.554  -1.500 1.00 . A A . 22 TRP HH2  1 1 
       42 22180 1 1 22 TRP HZ2  H   8.136   6.675  -3.719 1.00 . A A . 22 TRP HZ2  1 1 
       42 22181 1 1 22 TRP HZ3  H   8.797   6.064   0.482 1.00 . A A . 22 TRP HZ3  1 1 
       42 22182 1 1 22 TRP N    N   8.085  -0.878  -1.088 1.00 . A A . 22 TRP N    1 1 
       42 22183 1 1 22 TRP NE1  N   7.317   3.915  -4.032 1.00 . A A . 22 TRP NE1  1 1 
       42 22184 1 1 22 TRP O    O  10.250   1.701  -0.275 1.00 . A A . 22 TRP O    1 1 
       42 22185 1 1 23 LEU C    C  10.691   0.717   2.471 1.00 . A A . 23 LEU C    1 1 
       42 22186 1 1 23 LEU CA   C   9.343   1.426   2.282 1.00 . A A . 23 LEU CA   1 1 
       42 22187 1 1 23 LEU CB   C   8.395   1.094   3.439 1.00 . A A . 23 LEU CB   1 1 
       42 22188 1 1 23 LEU CD1  C   6.052   1.869   3.871 1.00 . A A . 23 LEU CD1  1 1 
       42 22189 1 1 23 LEU CD2  C   7.965   2.947   5.065 1.00 . A A . 23 LEU CD2  1 1 
       42 22190 1 1 23 LEU CG   C   7.513   2.311   3.747 1.00 . A A . 23 LEU CG   1 1 
       42 22191 1 1 23 LEU H    H   7.809   0.439   1.121 1.00 . A A . 23 LEU H    1 1 
       42 22192 1 1 23 LEU HA   H   9.488   2.493   2.219 1.00 . A A . 23 LEU HA   1 1 
       42 22193 1 1 23 LEU HB2  H   7.772   0.255   3.167 1.00 . A A . 23 LEU HB2  1 1 
       42 22194 1 1 23 LEU HB3  H   8.974   0.842   4.316 1.00 . A A . 23 LEU HB3  1 1 
       42 22195 1 1 23 LEU HD11 H   6.011   0.862   4.258 1.00 . A A . 23 LEU HD11 1 1 
       42 22196 1 1 23 LEU HD12 H   5.583   1.901   2.899 1.00 . A A . 23 LEU HD12 1 1 
       42 22197 1 1 23 LEU HD13 H   5.531   2.535   4.543 1.00 . A A . 23 LEU HD13 1 1 
       42 22198 1 1 23 LEU HD21 H   9.011   3.206   5.000 1.00 . A A . 23 LEU HD21 1 1 
       42 22199 1 1 23 LEU HD22 H   7.818   2.245   5.873 1.00 . A A . 23 LEU HD22 1 1 
       42 22200 1 1 23 LEU HD23 H   7.383   3.838   5.252 1.00 . A A . 23 LEU HD23 1 1 
       42 22201 1 1 23 LEU HG   H   7.603   3.032   2.948 1.00 . A A . 23 LEU HG   1 1 
       42 22202 1 1 23 LEU N    N   8.661   0.922   1.047 1.00 . A A . 23 LEU N    1 1 
       42 22203 1 1 23 LEU O    O  11.651   1.316   2.916 1.00 . A A . 23 LEU O    1 1 
       42 22204 1 1 24 LYS C    C  13.130  -0.700   1.348 1.00 . A A . 24 LYS C    1 1 
       42 22205 1 1 24 LYS CA   C  12.070  -1.287   2.292 1.00 . A A . 24 LYS CA   1 1 
       42 22206 1 1 24 LYS CB   C  11.763  -2.742   1.924 1.00 . A A . 24 LYS CB   1 1 
       42 22207 1 1 24 LYS CD   C  11.187  -4.995   2.855 1.00 . A A . 24 LYS CD   1 1 
       42 22208 1 1 24 LYS CE   C  11.166  -5.802   4.159 1.00 . A A . 24 LYS CE   1 1 
       42 22209 1 1 24 LYS CG   C  11.331  -3.506   3.179 1.00 . A A . 24 LYS CG   1 1 
       42 22210 1 1 24 LYS H    H   9.989  -1.017   1.772 1.00 . A A . 24 LYS H    1 1 
       42 22211 1 1 24 LYS HA   H  12.409  -1.230   3.315 1.00 . A A . 24 LYS HA   1 1 
       42 22212 1 1 24 LYS HB2  H  10.969  -2.769   1.192 1.00 . A A . 24 LYS HB2  1 1 
       42 22213 1 1 24 LYS HB3  H  12.648  -3.204   1.511 1.00 . A A . 24 LYS HB3  1 1 
       42 22214 1 1 24 LYS HD2  H  10.267  -5.158   2.313 1.00 . A A . 24 LYS HD2  1 1 
       42 22215 1 1 24 LYS HD3  H  12.024  -5.315   2.250 1.00 . A A . 24 LYS HD3  1 1 
       42 22216 1 1 24 LYS HE2  H  12.084  -5.647   4.710 1.00 . A A . 24 LYS HE2  1 1 
       42 22217 1 1 24 LYS HE3  H  10.314  -5.521   4.759 1.00 . A A . 24 LYS HE3  1 1 
       42 22218 1 1 24 LYS HG2  H  12.076  -3.375   3.953 1.00 . A A . 24 LYS HG2  1 1 
       42 22219 1 1 24 LYS HG3  H  10.383  -3.122   3.525 1.00 . A A . 24 LYS HG3  1 1 
       42 22220 1 1 24 LYS HZ1  H  11.261  -7.846   4.549 1.00 . A A . 24 LYS HZ1  1 1 
       42 22221 1 1 24 LYS HZ2  H  11.716  -7.425   2.968 1.00 . A A . 24 LYS HZ2  1 1 
       42 22222 1 1 24 LYS HZ3  H  10.076  -7.417   3.415 1.00 . A A . 24 LYS HZ3  1 1 
       42 22223 1 1 24 LYS N    N  10.775  -0.552   2.134 1.00 . A A . 24 LYS N    1 1 
       42 22224 1 1 24 LYS NZ   N  11.045  -7.230   3.739 1.00 . A A . 24 LYS NZ   1 1 
       42 22225 1 1 24 LYS O    O  14.283  -0.562   1.710 1.00 . A A . 24 LYS O    1 1 
       42 22226 1 1 25 ALA C    C  14.204   1.617  -0.316 1.00 . A A . 25 ALA C    1 1 
       42 22227 1 1 25 ALA CA   C  13.717   0.251  -0.823 1.00 . A A . 25 ALA CA   1 1 
       42 22228 1 1 25 ALA CB   C  12.939   0.410  -2.131 1.00 . A A . 25 ALA CB   1 1 
       42 22229 1 1 25 ALA H    H  11.801  -0.456  -0.117 1.00 . A A . 25 ALA H    1 1 
       42 22230 1 1 25 ALA HA   H  14.553  -0.416  -0.969 1.00 . A A . 25 ALA HA   1 1 
       42 22231 1 1 25 ALA HB1  H  12.472  -0.530  -2.388 1.00 . A A . 25 ALA HB1  1 1 
       42 22232 1 1 25 ALA HB2  H  13.615   0.704  -2.918 1.00 . A A . 25 ALA HB2  1 1 
       42 22233 1 1 25 ALA HB3  H  12.178   1.168  -2.008 1.00 . A A . 25 ALA HB3  1 1 
       42 22234 1 1 25 ALA N    N  12.741  -0.342   0.146 1.00 . A A . 25 ALA N    1 1 
       42 22235 1 1 25 ALA O    O  15.363   1.959  -0.450 1.00 . A A . 25 ALA O    1 1 
       42 22236 1 1 26 LYS C    C  14.546   3.573   2.096 1.00 . A A . 26 LYS C    1 1 
       42 22237 1 1 26 LYS CA   C  13.733   3.733   0.799 1.00 . A A . 26 LYS CA   1 1 
       42 22238 1 1 26 LYS CB   C  12.417   4.471   1.072 1.00 . A A . 26 LYS CB   1 1 
       42 22239 1 1 26 LYS CD   C  12.812   6.570  -0.240 1.00 . A A . 26 LYS CD   1 1 
       42 22240 1 1 26 LYS CE   C  12.938   8.096  -0.148 1.00 . A A . 26 LYS CE   1 1 
       42 22241 1 1 26 LYS CG   C  12.681   5.977   1.167 1.00 . A A . 26 LYS CG   1 1 
       42 22242 1 1 26 LYS H    H  12.397   2.093   0.374 1.00 . A A . 26 LYS H    1 1 
       42 22243 1 1 26 LYS HA   H  14.308   4.267   0.059 1.00 . A A . 26 LYS HA   1 1 
       42 22244 1 1 26 LYS HB2  H  11.722   4.276   0.266 1.00 . A A . 26 LYS HB2  1 1 
       42 22245 1 1 26 LYS HB3  H  11.995   4.122   2.003 1.00 . A A . 26 LYS HB3  1 1 
       42 22246 1 1 26 LYS HD2  H  13.689   6.162  -0.720 1.00 . A A . 26 LYS HD2  1 1 
       42 22247 1 1 26 LYS HD3  H  11.935   6.318  -0.818 1.00 . A A . 26 LYS HD3  1 1 
       42 22248 1 1 26 LYS HE2  H  12.432   8.562  -0.983 1.00 . A A . 26 LYS HE2  1 1 
       42 22249 1 1 26 LYS HE3  H  12.528   8.451   0.786 1.00 . A A . 26 LYS HE3  1 1 
       42 22250 1 1 26 LYS HG2  H  11.860   6.453   1.685 1.00 . A A . 26 LYS HG2  1 1 
       42 22251 1 1 26 LYS HG3  H  13.596   6.146   1.713 1.00 . A A . 26 LYS HG3  1 1 
       42 22252 1 1 26 LYS HZ1  H  14.806   7.962  -1.067 1.00 . A A . 26 LYS HZ1  1 1 
       42 22253 1 1 26 LYS HZ2  H  14.869   7.965   0.632 1.00 . A A . 26 LYS HZ2  1 1 
       42 22254 1 1 26 LYS HZ3  H  14.558   9.407  -0.214 1.00 . A A . 26 LYS HZ3  1 1 
       42 22255 1 1 26 LYS N    N  13.325   2.394   0.272 1.00 . A A . 26 LYS N    1 1 
       42 22256 1 1 26 LYS NZ   N  14.403   8.378  -0.204 1.00 . A A . 26 LYS NZ   1 1 
       42 22257 1 1 26 LYS O    O  15.328   4.436   2.453 1.00 . A A . 26 LYS O    1 1 
       42 22258 1 1 27 LEU C    C  16.635   2.271   3.818 1.00 . A A . 27 LEU C    1 1 
       42 22259 1 1 27 LEU CA   C  15.121   2.249   4.072 1.00 . A A . 27 LEU CA   1 1 
       42 22260 1 1 27 LEU CB   C  14.678   0.863   4.554 1.00 . A A . 27 LEU CB   1 1 
       42 22261 1 1 27 LEU CD1  C  13.346  -0.043   6.466 1.00 . A A . 27 LEU CD1  1 1 
       42 22262 1 1 27 LEU CD2  C  15.792   0.387   6.740 1.00 . A A . 27 LEU CD2  1 1 
       42 22263 1 1 27 LEU CG   C  14.504   0.878   6.075 1.00 . A A . 27 LEU CG   1 1 
       42 22264 1 1 27 LEU H    H  13.728   1.801   2.486 1.00 . A A . 27 LEU H    1 1 
       42 22265 1 1 27 LEU HA   H  14.853   2.995   4.803 1.00 . A A . 27 LEU HA   1 1 
       42 22266 1 1 27 LEU HB2  H  13.739   0.602   4.088 1.00 . A A . 27 LEU HB2  1 1 
       42 22267 1 1 27 LEU HB3  H  15.427   0.133   4.286 1.00 . A A . 27 LEU HB3  1 1 
       42 22268 1 1 27 LEU HD11 H  13.079   0.132   7.497 1.00 . A A . 27 LEU HD11 1 1 
       42 22269 1 1 27 LEU HD12 H  13.647  -1.073   6.342 1.00 . A A . 27 LEU HD12 1 1 
       42 22270 1 1 27 LEU HD13 H  12.495   0.162   5.834 1.00 . A A . 27 LEU HD13 1 1 
       42 22271 1 1 27 LEU HD21 H  15.687   0.443   7.813 1.00 . A A . 27 LEU HD21 1 1 
       42 22272 1 1 27 LEU HD22 H  16.619   1.007   6.426 1.00 . A A . 27 LEU HD22 1 1 
       42 22273 1 1 27 LEU HD23 H  15.980  -0.637   6.451 1.00 . A A . 27 LEU HD23 1 1 
       42 22274 1 1 27 LEU HG   H  14.289   1.884   6.403 1.00 . A A . 27 LEU HG   1 1 
       42 22275 1 1 27 LEU N    N  14.364   2.476   2.797 1.00 . A A . 27 LEU N    1 1 
       42 22276 1 1 27 LEU O    O  17.392   2.808   4.605 1.00 . A A . 27 LEU O    1 1 
       42 22277 1 1 28 MET C    C  19.033   3.125   2.170 1.00 . A A . 28 MET C    1 1 
       42 22278 1 1 28 MET CA   C  18.546   1.690   2.420 1.00 . A A . 28 MET CA   1 1 
       42 22279 1 1 28 MET CB   C  18.694   0.842   1.151 1.00 . A A . 28 MET CB   1 1 
       42 22280 1 1 28 MET CE   C  21.043  -0.818   2.939 1.00 . A A . 28 MET CE   1 1 
       42 22281 1 1 28 MET CG   C  20.179   0.656   0.825 1.00 . A A . 28 MET CG   1 1 
       42 22282 1 1 28 MET H    H  16.450   1.271   2.104 1.00 . A A . 28 MET H    1 1 
       42 22283 1 1 28 MET HA   H  19.095   1.239   3.231 1.00 . A A . 28 MET HA   1 1 
       42 22284 1 1 28 MET HB2  H  18.235  -0.124   1.309 1.00 . A A . 28 MET HB2  1 1 
       42 22285 1 1 28 MET HB3  H  18.206   1.342   0.328 1.00 . A A . 28 MET HB3  1 1 
       42 22286 1 1 28 MET HE1  H  20.119  -0.722   3.492 1.00 . A A . 28 MET HE1  1 1 
       42 22287 1 1 28 MET HE2  H  21.632   0.076   3.069 1.00 . A A . 28 MET HE2  1 1 
       42 22288 1 1 28 MET HE3  H  21.601  -1.670   3.303 1.00 . A A . 28 MET HE3  1 1 
       42 22289 1 1 28 MET HG2  H  20.346   0.866  -0.222 1.00 . A A . 28 MET HG2  1 1 
       42 22290 1 1 28 MET HG3  H  20.769   1.335   1.424 1.00 . A A . 28 MET HG3  1 1 
       42 22291 1 1 28 MET N    N  17.080   1.695   2.724 1.00 . A A . 28 MET N    1 1 
       42 22292 1 1 28 MET O    O  18.546   3.794   1.278 1.00 . A A . 28 MET O    1 1 
       42 22293 1 1 28 MET SD   S  20.671  -1.049   1.183 1.00 . A A . 28 MET SD   1 1 
       42 22294 1 1 29 PRO C    C  21.384   5.058   1.564 1.00 . A A . 29 PRO C    1 1 
       42 22295 1 1 29 PRO CA   C  20.531   4.931   2.832 1.00 . A A . 29 PRO CA   1 1 
       42 22296 1 1 29 PRO CB   C  21.386   5.108   4.084 1.00 . A A . 29 PRO CB   1 1 
       42 22297 1 1 29 PRO CD   C  20.623   2.819   4.070 1.00 . A A . 29 PRO CD   1 1 
       42 22298 1 1 29 PRO CG   C  21.750   3.719   4.503 1.00 . A A . 29 PRO CG   1 1 
       42 22299 1 1 29 PRO HA   H  19.734   5.658   2.827 1.00 . A A . 29 PRO HA   1 1 
       42 22300 1 1 29 PRO HB2  H  22.275   5.678   3.852 1.00 . A A . 29 PRO HB2  1 1 
       42 22301 1 1 29 PRO HB3  H  20.819   5.594   4.859 1.00 . A A . 29 PRO HB3  1 1 
       42 22302 1 1 29 PRO HD2  H  21.009   1.872   3.721 1.00 . A A . 29 PRO HD2  1 1 
       42 22303 1 1 29 PRO HD3  H  19.924   2.671   4.878 1.00 . A A . 29 PRO HD3  1 1 
       42 22304 1 1 29 PRO HG2  H  22.672   3.419   4.022 1.00 . A A . 29 PRO HG2  1 1 
       42 22305 1 1 29 PRO HG3  H  21.861   3.674   5.576 1.00 . A A . 29 PRO HG3  1 1 
       42 22306 1 1 29 PRO N    N  19.981   3.557   2.973 1.00 . A A . 29 PRO N    1 1 
       42 22307 1 1 29 PRO O    O  21.576   4.107   0.829 1.00 . A A . 29 PRO O    1 1 
       42 22308 1 1 30 GLN C    C  23.759   7.574   0.348 1.00 . A A . 30 GLN C    1 1 
       42 22309 1 1 30 GLN CA   C  22.742   6.450   0.096 1.00 . A A . 30 GLN CA   1 1 
       42 22310 1 1 30 GLN CB   C  21.757   6.828  -1.025 1.00 . A A . 30 GLN CB   1 1 
       42 22311 1 1 30 GLN CD   C  19.393   7.625  -0.755 1.00 . A A . 30 GLN CD   1 1 
       42 22312 1 1 30 GLN CG   C  20.869   8.003  -0.589 1.00 . A A . 30 GLN CG   1 1 
       42 22313 1 1 30 GLN H    H  21.725   6.981   1.926 1.00 . A A . 30 GLN H    1 1 
       42 22314 1 1 30 GLN HA   H  23.257   5.538  -0.163 1.00 . A A . 30 GLN HA   1 1 
       42 22315 1 1 30 GLN HB2  H  22.313   7.109  -1.908 1.00 . A A . 30 GLN HB2  1 1 
       42 22316 1 1 30 GLN HB3  H  21.134   5.975  -1.253 1.00 . A A . 30 GLN HB3  1 1 
       42 22317 1 1 30 GLN HE21 H  19.452   7.671  -2.741 1.00 . A A . 30 GLN HE21 1 1 
       42 22318 1 1 30 GLN HE22 H  17.946   7.271  -2.068 1.00 . A A . 30 GLN HE22 1 1 
       42 22319 1 1 30 GLN HG2  H  21.066   8.240   0.447 1.00 . A A . 30 GLN HG2  1 1 
       42 22320 1 1 30 GLN HG3  H  21.087   8.864  -1.202 1.00 . A A . 30 GLN HG3  1 1 
       42 22321 1 1 30 GLN N    N  21.897   6.236   1.312 1.00 . A A . 30 GLN N    1 1 
       42 22322 1 1 30 GLN NE2  N  18.889   7.514  -1.955 1.00 . A A . 30 GLN NE2  1 1 
       42 22323 1 1 30 GLN O    O  23.597   8.691  -0.111 1.00 . A A . 30 GLN O    1 1 
       42 22324 1 1 30 GLN OE1  O  18.692   7.432   0.217 1.00 . A A . 30 GLN OE1  1 1 
       42 22325 1 1 31 LEU C    C  27.197   7.907   0.776 1.00 . A A . 31 LEU C    1 1 
       42 22326 1 1 31 LEU CA   C  25.844   8.323   1.367 1.00 . A A . 31 LEU CA   1 1 
       42 22327 1 1 31 LEU CB   C  25.922   8.396   2.899 1.00 . A A . 31 LEU CB   1 1 
       42 22328 1 1 31 LEU CD1  C  26.012  10.901   2.780 1.00 . A A . 31 LEU CD1  1 1 
       42 22329 1 1 31 LEU CD2  C  23.808   9.740   3.015 1.00 . A A . 31 LEU CD2  1 1 
       42 22330 1 1 31 LEU CG   C  25.290   9.701   3.401 1.00 . A A . 31 LEU CG   1 1 
       42 22331 1 1 31 LEU H    H  24.918   6.376   1.434 1.00 . A A . 31 LEU H    1 1 
       42 22332 1 1 31 LEU HA   H  25.539   9.277   0.969 1.00 . A A . 31 LEU HA   1 1 
       42 22333 1 1 31 LEU HB2  H  25.393   7.556   3.325 1.00 . A A . 31 LEU HB2  1 1 
       42 22334 1 1 31 LEU HB3  H  26.956   8.360   3.207 1.00 . A A . 31 LEU HB3  1 1 
       42 22335 1 1 31 LEU HD11 H  25.611  11.093   1.796 1.00 . A A . 31 LEU HD11 1 1 
       42 22336 1 1 31 LEU HD12 H  27.067  10.687   2.704 1.00 . A A . 31 LEU HD12 1 1 
       42 22337 1 1 31 LEU HD13 H  25.866  11.771   3.404 1.00 . A A . 31 LEU HD13 1 1 
       42 22338 1 1 31 LEU HD21 H  23.348   8.793   3.255 1.00 . A A . 31 LEU HD21 1 1 
       42 22339 1 1 31 LEU HD22 H  23.716   9.925   1.955 1.00 . A A . 31 LEU HD22 1 1 
       42 22340 1 1 31 LEU HD23 H  23.314  10.529   3.562 1.00 . A A . 31 LEU HD23 1 1 
       42 22341 1 1 31 LEU HG   H  25.382   9.749   4.478 1.00 . A A . 31 LEU HG   1 1 
       42 22342 1 1 31 LEU N    N  24.809   7.283   1.077 1.00 . A A . 31 LEU N    1 1 
       42 22343 1 1 31 LEU O    O  27.618   6.788   1.028 1.00 . A A . 31 LEU O    1 1 
       42 22344 1 1 31 LEU OXT  O  27.790   8.717   0.083 1.00 . A A . 31 LEU OXT  1 1 
       43 22345 1 1  1 SER C    C -22.562   0.679 -11.451 1.00 . A A .  1 SER C    1 1 
       43 22346 1 1  1 SER CA   C -22.485  -0.454 -12.484 1.00 . A A .  1 SER CA   1 1 
       43 22347 1 1  1 SER CB   C -21.641  -0.027 -13.685 1.00 . A A .  1 SER CB   1 1 
       43 22348 1 1  1 SER H1   H -24.221   0.104 -13.502 1.00 . A A .  1 SER H1   1 1 
       43 22349 1 1  1 SER H2   H -24.476  -1.037 -12.270 1.00 . A A .  1 SER H2   1 1 
       43 22350 1 1  1 SER H3   H -23.771  -1.515 -13.739 1.00 . A A .  1 SER H3   1 1 
       43 22351 1 1  1 SER HA   H -22.064  -1.341 -12.036 1.00 . A A .  1 SER HA   1 1 
       43 22352 1 1  1 SER HB2  H -22.168   0.723 -14.251 1.00 . A A .  1 SER HB2  1 1 
       43 22353 1 1  1 SER HB3  H -20.701   0.382 -13.338 1.00 . A A .  1 SER HB3  1 1 
       43 22354 1 1  1 SER HG   H -20.786  -0.895 -15.204 1.00 . A A .  1 SER HG   1 1 
       43 22355 1 1  1 SER N    N -23.841  -0.747 -13.041 1.00 . A A .  1 SER N    1 1 
       43 22356 1 1  1 SER O    O -23.605   1.272 -11.244 1.00 . A A .  1 SER O    1 1 
       43 22357 1 1  1 SER OG   O -21.402  -1.157 -14.514 1.00 . A A .  1 SER OG   1 1 
       43 22358 1 1  2 GLY C    C -21.177   1.475  -8.400 1.00 . A A .  2 GLY C    1 1 
       43 22359 1 1  2 GLY CA   C -21.458   2.069  -9.782 1.00 . A A .  2 GLY CA   1 1 
       43 22360 1 1  2 GLY H    H -20.636   0.484 -10.990 1.00 . A A .  2 GLY H    1 1 
       43 22361 1 1  2 GLY HA2  H -20.692   2.789 -10.029 1.00 . A A .  2 GLY HA2  1 1 
       43 22362 1 1  2 GLY HA3  H -22.421   2.558  -9.770 1.00 . A A .  2 GLY HA3  1 1 
       43 22363 1 1  2 GLY N    N -21.462   0.979 -10.804 1.00 . A A .  2 GLY N    1 1 
       43 22364 1 1  2 GLY O    O -21.941   1.658  -7.471 1.00 . A A .  2 GLY O    1 1 
       43 22365 1 1  3 SER C    C -18.578   0.913  -6.291 1.00 . A A .  3 SER C    1 1 
       43 22366 1 1  3 SER CA   C -19.745   0.156  -6.936 1.00 . A A .  3 SER CA   1 1 
       43 22367 1 1  3 SER CB   C -19.352  -1.294  -7.249 1.00 . A A .  3 SER CB   1 1 
       43 22368 1 1  3 SER H    H -19.485   0.635  -9.022 1.00 . A A .  3 SER H    1 1 
       43 22369 1 1  3 SER HA   H -20.604   0.170  -6.284 1.00 . A A .  3 SER HA   1 1 
       43 22370 1 1  3 SER HB2  H -18.880  -1.733  -6.387 1.00 . A A .  3 SER HB2  1 1 
       43 22371 1 1  3 SER HB3  H -20.242  -1.859  -7.495 1.00 . A A .  3 SER HB3  1 1 
       43 22372 1 1  3 SER HG   H -18.871  -1.759  -9.079 1.00 . A A .  3 SER HG   1 1 
       43 22373 1 1  3 SER N    N -20.084   0.765  -8.258 1.00 . A A .  3 SER N    1 1 
       43 22374 1 1  3 SER O    O -17.425   0.559  -6.455 1.00 . A A .  3 SER O    1 1 
       43 22375 1 1  3 SER OG   O -18.440  -1.318  -8.343 1.00 . A A .  3 SER OG   1 1 
       43 22376 1 1  4 TRP C    C -17.538   2.208  -3.475 1.00 . A A .  4 TRP C    1 1 
       43 22377 1 1  4 TRP CA   C -17.786   2.739  -4.895 1.00 . A A .  4 TRP CA   1 1 
       43 22378 1 1  4 TRP CB   C -18.304   4.183  -4.861 1.00 . A A .  4 TRP CB   1 1 
       43 22379 1 1  4 TRP CD1  C -16.516   5.051  -6.425 1.00 . A A .  4 TRP CD1  1 1 
       43 22380 1 1  4 TRP CD2  C -16.662   6.251  -4.528 1.00 . A A .  4 TRP CD2  1 1 
       43 22381 1 1  4 TRP CE2  C -15.632   6.838  -5.302 1.00 . A A .  4 TRP CE2  1 1 
       43 22382 1 1  4 TRP CE3  C -16.958   6.823  -3.277 1.00 . A A .  4 TRP CE3  1 1 
       43 22383 1 1  4 TRP CG   C -17.206   5.117  -5.263 1.00 . A A .  4 TRP CG   1 1 
       43 22384 1 1  4 TRP CH2  C -15.229   8.505  -3.606 1.00 . A A .  4 TRP CH2  1 1 
       43 22385 1 1  4 TRP CZ2  C -14.922   7.950  -4.851 1.00 . A A .  4 TRP CZ2  1 1 
       43 22386 1 1  4 TRP CZ3  C -16.244   7.942  -2.820 1.00 . A A .  4 TRP CZ3  1 1 
       43 22387 1 1  4 TRP H    H -19.809   2.221  -5.436 1.00 . A A .  4 TRP H    1 1 
       43 22388 1 1  4 TRP HA   H -16.880   2.687  -5.477 1.00 . A A .  4 TRP HA   1 1 
       43 22389 1 1  4 TRP HB2  H -19.132   4.285  -5.548 1.00 . A A .  4 TRP HB2  1 1 
       43 22390 1 1  4 TRP HB3  H -18.634   4.424  -3.861 1.00 . A A .  4 TRP HB3  1 1 
       43 22391 1 1  4 TRP HD1  H -16.669   4.321  -7.206 1.00 . A A .  4 TRP HD1  1 1 
       43 22392 1 1  4 TRP HE1  H -14.952   6.242  -7.181 1.00 . A A .  4 TRP HE1  1 1 
       43 22393 1 1  4 TRP HE3  H -17.737   6.396  -2.664 1.00 . A A .  4 TRP HE3  1 1 
       43 22394 1 1  4 TRP HH2  H -14.683   9.366  -3.249 1.00 . A A .  4 TRP HH2  1 1 
       43 22395 1 1  4 TRP HZ2  H -14.140   8.380  -5.461 1.00 . A A .  4 TRP HZ2  1 1 
       43 22396 1 1  4 TRP HZ3  H -16.479   8.373  -1.857 1.00 . A A .  4 TRP HZ3  1 1 
       43 22397 1 1  4 TRP N    N -18.872   1.955  -5.555 1.00 . A A .  4 TRP N    1 1 
       43 22398 1 1  4 TRP NE1  N -15.581   6.070  -6.449 1.00 . A A .  4 TRP NE1  1 1 
       43 22399 1 1  4 TRP O    O -17.911   1.096  -3.156 1.00 . A A .  4 TRP O    1 1 
       43 22400 1 1  5 LEU C    C -15.577   1.437  -1.191 1.00 . A A .  5 LEU C    1 1 
       43 22401 1 1  5 LEU CA   C -16.605   2.579  -1.218 1.00 . A A .  5 LEU CA   1 1 
       43 22402 1 1  5 LEU CB   C -17.941   2.133  -0.600 1.00 . A A .  5 LEU CB   1 1 
       43 22403 1 1  5 LEU CD1  C -20.363   2.694  -0.874 1.00 . A A .  5 LEU CD1  1 1 
       43 22404 1 1  5 LEU CD2  C -18.922   4.092   0.610 1.00 . A A .  5 LEU CD2  1 1 
       43 22405 1 1  5 LEU CG   C -18.961   3.275  -0.684 1.00 . A A .  5 LEU CG   1 1 
       43 22406 1 1  5 LEU H    H -16.618   3.885  -2.934 1.00 . A A .  5 LEU H    1 1 
       43 22407 1 1  5 LEU HA   H -16.220   3.423  -0.666 1.00 . A A .  5 LEU HA   1 1 
       43 22408 1 1  5 LEU HB2  H -18.317   1.273  -1.131 1.00 . A A .  5 LEU HB2  1 1 
       43 22409 1 1  5 LEU HB3  H -17.783   1.872   0.436 1.00 . A A .  5 LEU HB3  1 1 
       43 22410 1 1  5 LEU HD11 H -20.577   2.000  -0.074 1.00 . A A .  5 LEU HD11 1 1 
       43 22411 1 1  5 LEU HD12 H -20.414   2.176  -1.821 1.00 . A A .  5 LEU HD12 1 1 
       43 22412 1 1  5 LEU HD13 H -21.089   3.493  -0.861 1.00 . A A .  5 LEU HD13 1 1 
       43 22413 1 1  5 LEU HD21 H -17.929   4.496   0.751 1.00 . A A .  5 LEU HD21 1 1 
       43 22414 1 1  5 LEU HD22 H -19.174   3.456   1.446 1.00 . A A .  5 LEU HD22 1 1 
       43 22415 1 1  5 LEU HD23 H -19.633   4.902   0.546 1.00 . A A .  5 LEU HD23 1 1 
       43 22416 1 1  5 LEU HG   H -18.721   3.913  -1.522 1.00 . A A .  5 LEU HG   1 1 
       43 22417 1 1  5 LEU N    N -16.905   3.000  -2.632 1.00 . A A .  5 LEU N    1 1 
       43 22418 1 1  5 LEU O    O -14.486   1.601  -0.680 1.00 . A A .  5 LEU O    1 1 
       43 22419 1 1  6 ARG C    C -13.672  -0.465  -2.521 1.00 . A A .  6 ARG C    1 1 
       43 22420 1 1  6 ARG CA   C -14.935  -0.851  -1.742 1.00 . A A .  6 ARG CA   1 1 
       43 22421 1 1  6 ARG CB   C -15.658  -2.012  -2.430 1.00 . A A .  6 ARG CB   1 1 
       43 22422 1 1  6 ARG CD   C -15.822  -4.478  -2.009 1.00 . A A .  6 ARG CD   1 1 
       43 22423 1 1  6 ARG CG   C -14.860  -3.304  -2.221 1.00 . A A .  6 ARG CG   1 1 
       43 22424 1 1  6 ARG CZ   C -16.987  -5.958  -3.535 1.00 . A A .  6 ARG CZ   1 1 
       43 22425 1 1  6 ARG H    H -16.792   0.178  -2.149 1.00 . A A .  6 ARG H    1 1 
       43 22426 1 1  6 ARG HA   H -14.679  -1.127  -0.729 1.00 . A A .  6 ARG HA   1 1 
       43 22427 1 1  6 ARG HB2  H -16.646  -2.122  -2.005 1.00 . A A .  6 ARG HB2  1 1 
       43 22428 1 1  6 ARG HB3  H -15.740  -1.808  -3.487 1.00 . A A .  6 ARG HB3  1 1 
       43 22429 1 1  6 ARG HD2  H -15.351  -5.240  -1.403 1.00 . A A .  6 ARG HD2  1 1 
       43 22430 1 1  6 ARG HD3  H -16.734  -4.138  -1.545 1.00 . A A .  6 ARG HD3  1 1 
       43 22431 1 1  6 ARG HE   H -15.639  -4.635  -4.154 1.00 . A A .  6 ARG HE   1 1 
       43 22432 1 1  6 ARG HG2  H -14.247  -3.491  -3.092 1.00 . A A .  6 ARG HG2  1 1 
       43 22433 1 1  6 ARG HG3  H -14.227  -3.199  -1.353 1.00 . A A .  6 ARG HG3  1 1 
       43 22434 1 1  6 ARG HH11 H -18.566  -4.730  -3.398 1.00 . A A .  6 ARG HH11 1 1 
       43 22435 1 1  6 ARG HH12 H -18.939  -6.404  -3.647 1.00 . A A .  6 ARG HH12 1 1 
       43 22436 1 1  6 ARG HH21 H -15.610  -7.405  -3.706 1.00 . A A .  6 ARG HH21 1 1 
       43 22437 1 1  6 ARG HH22 H -17.259  -7.924  -3.824 1.00 . A A .  6 ARG HH22 1 1 
       43 22438 1 1  6 ARG N    N -15.907   0.288  -1.738 1.00 . A A .  6 ARG N    1 1 
       43 22439 1 1  6 ARG NE   N -16.109  -5.004  -3.375 1.00 . A A .  6 ARG NE   1 1 
       43 22440 1 1  6 ARG NH1  N -18.264  -5.676  -3.527 1.00 . A A .  6 ARG NH1  1 1 
       43 22441 1 1  6 ARG NH2  N -16.588  -7.193  -3.702 1.00 . A A .  6 ARG NH2  1 1 
       43 22442 1 1  6 ARG O    O -12.572  -0.799  -2.129 1.00 . A A .  6 ARG O    1 1 
       43 22443 1 1  7 ASP C    C -11.675   1.489  -3.535 1.00 . A A .  7 ASP C    1 1 
       43 22444 1 1  7 ASP CA   C -12.634   0.673  -4.415 1.00 . A A .  7 ASP CA   1 1 
       43 22445 1 1  7 ASP CB   C -13.196   1.541  -5.548 1.00 . A A .  7 ASP CB   1 1 
       43 22446 1 1  7 ASP CG   C -12.128   1.735  -6.630 1.00 . A A .  7 ASP CG   1 1 
       43 22447 1 1  7 ASP H    H -14.725   0.512  -3.904 1.00 . A A .  7 ASP H    1 1 
       43 22448 1 1  7 ASP HA   H -12.129  -0.188  -4.825 1.00 . A A .  7 ASP HA   1 1 
       43 22449 1 1  7 ASP HB2  H -14.059   1.055  -5.979 1.00 . A A .  7 ASP HB2  1 1 
       43 22450 1 1  7 ASP HB3  H -13.485   2.504  -5.155 1.00 . A A .  7 ASP HB3  1 1 
       43 22451 1 1  7 ASP N    N -13.826   0.248  -3.616 1.00 . A A .  7 ASP N    1 1 
       43 22452 1 1  7 ASP O    O -10.471   1.426  -3.692 1.00 . A A .  7 ASP O    1 1 
       43 22453 1 1  7 ASP OD1  O -12.027   0.881  -7.496 1.00 . A A .  7 ASP OD1  1 1 
       43 22454 1 1  7 ASP OD2  O -11.432   2.736  -6.575 1.00 . A A .  7 ASP OD2  1 1 
       43 22455 1 1  8 ILE C    C -10.695   2.153  -0.636 1.00 . A A .  8 ILE C    1 1 
       43 22456 1 1  8 ILE CA   C -11.333   3.059  -1.698 1.00 . A A .  8 ILE CA   1 1 
       43 22457 1 1  8 ILE CB   C -12.268   4.083  -1.039 1.00 . A A .  8 ILE CB   1 1 
       43 22458 1 1  8 ILE CD1  C -14.287   5.405  -1.700 1.00 . A A .  8 ILE CD1  1 1 
       43 22459 1 1  8 ILE CG1  C -12.870   5.000  -2.111 1.00 . A A .  8 ILE CG1  1 1 
       43 22460 1 1  8 ILE CG2  C -11.481   4.929  -0.033 1.00 . A A .  8 ILE CG2  1 1 
       43 22461 1 1  8 ILE H    H -13.179   2.271  -2.490 1.00 . A A .  8 ILE H    1 1 
       43 22462 1 1  8 ILE HA   H -10.571   3.567  -2.268 1.00 . A A .  8 ILE HA   1 1 
       43 22463 1 1  8 ILE HB   H -13.062   3.560  -0.524 1.00 . A A .  8 ILE HB   1 1 
       43 22464 1 1  8 ILE HD11 H -14.652   4.726  -0.944 1.00 . A A .  8 ILE HD11 1 1 
       43 22465 1 1  8 ILE HD12 H -14.936   5.365  -2.562 1.00 . A A .  8 ILE HD12 1 1 
       43 22466 1 1  8 ILE HD13 H -14.274   6.409  -1.306 1.00 . A A .  8 ILE HD13 1 1 
       43 22467 1 1  8 ILE HG12 H -12.258   5.884  -2.212 1.00 . A A .  8 ILE HG12 1 1 
       43 22468 1 1  8 ILE HG13 H -12.907   4.478  -3.056 1.00 . A A .  8 ILE HG13 1 1 
       43 22469 1 1  8 ILE HG21 H -12.125   5.693   0.376 1.00 . A A .  8 ILE HG21 1 1 
       43 22470 1 1  8 ILE HG22 H -10.643   5.394  -0.532 1.00 . A A .  8 ILE HG22 1 1 
       43 22471 1 1  8 ILE HG23 H -11.119   4.297   0.764 1.00 . A A .  8 ILE HG23 1 1 
       43 22472 1 1  8 ILE N    N -12.206   2.246  -2.602 1.00 . A A .  8 ILE N    1 1 
       43 22473 1 1  8 ILE O    O  -9.500   2.196  -0.411 1.00 . A A .  8 ILE O    1 1 
       43 22474 1 1  9 TRP C    C  -9.950  -0.582   0.444 1.00 . A A .  9 TRP C    1 1 
       43 22475 1 1  9 TRP CA   C -10.935   0.418   1.065 1.00 . A A .  9 TRP CA   1 1 
       43 22476 1 1  9 TRP CB   C -12.151  -0.311   1.645 1.00 . A A .  9 TRP CB   1 1 
       43 22477 1 1  9 TRP CD1  C -11.965  -2.422   3.024 1.00 . A A .  9 TRP CD1  1 1 
       43 22478 1 1  9 TRP CD2  C -11.014  -0.647   4.029 1.00 . A A .  9 TRP CD2  1 1 
       43 22479 1 1  9 TRP CE2  C -10.837  -1.750   4.898 1.00 . A A .  9 TRP CE2  1 1 
       43 22480 1 1  9 TRP CE3  C -10.503   0.601   4.429 1.00 . A A .  9 TRP CE3  1 1 
       43 22481 1 1  9 TRP CG   C -11.733  -1.101   2.844 1.00 . A A .  9 TRP CG   1 1 
       43 22482 1 1  9 TRP CH2  C  -9.676  -0.371   6.502 1.00 . A A .  9 TRP CH2  1 1 
       43 22483 1 1  9 TRP CZ2  C -10.178  -1.619   6.121 1.00 . A A .  9 TRP CZ2  1 1 
       43 22484 1 1  9 TRP CZ3  C  -9.838   0.736   5.659 1.00 . A A .  9 TRP CZ3  1 1 
       43 22485 1 1  9 TRP H    H -12.447   1.317  -0.189 1.00 . A A .  9 TRP H    1 1 
       43 22486 1 1  9 TRP HA   H -10.447   0.990   1.838 1.00 . A A .  9 TRP HA   1 1 
       43 22487 1 1  9 TRP HB2  H -12.901   0.412   1.932 1.00 . A A .  9 TRP HB2  1 1 
       43 22488 1 1  9 TRP HB3  H -12.560  -0.977   0.900 1.00 . A A .  9 TRP HB3  1 1 
       43 22489 1 1  9 TRP HD1  H -12.479  -3.070   2.330 1.00 . A A .  9 TRP HD1  1 1 
       43 22490 1 1  9 TRP HE1  H -11.466  -3.715   4.610 1.00 . A A .  9 TRP HE1  1 1 
       43 22491 1 1  9 TRP HE3  H -10.622   1.460   3.786 1.00 . A A .  9 TRP HE3  1 1 
       43 22492 1 1  9 TRP HH2  H  -9.165  -0.261   7.447 1.00 . A A .  9 TRP HH2  1 1 
       43 22493 1 1  9 TRP HZ2  H -10.055  -2.474   6.768 1.00 . A A .  9 TRP HZ2  1 1 
       43 22494 1 1  9 TRP HZ3  H  -9.451   1.699   5.956 1.00 . A A .  9 TRP HZ3  1 1 
       43 22495 1 1  9 TRP N    N -11.486   1.331   0.015 1.00 . A A .  9 TRP N    1 1 
       43 22496 1 1  9 TRP NE1  N -11.433  -2.807   4.242 1.00 . A A .  9 TRP NE1  1 1 
       43 22497 1 1  9 TRP O    O  -8.896  -0.843   0.993 1.00 . A A .  9 TRP O    1 1 
       43 22498 1 1 10 ASP C    C  -8.021  -1.438  -1.666 1.00 . A A . 10 ASP C    1 1 
       43 22499 1 1 10 ASP CA   C  -9.364  -2.112  -1.361 1.00 . A A . 10 ASP CA   1 1 
       43 22500 1 1 10 ASP CB   C -10.075  -2.521  -2.655 1.00 . A A . 10 ASP CB   1 1 
       43 22501 1 1 10 ASP CG   C  -9.347  -3.710  -3.284 1.00 . A A . 10 ASP CG   1 1 
       43 22502 1 1 10 ASP H    H -11.138  -0.904  -1.121 1.00 . A A . 10 ASP H    1 1 
       43 22503 1 1 10 ASP HA   H  -9.216  -2.976  -0.732 1.00 . A A . 10 ASP HA   1 1 
       43 22504 1 1 10 ASP HB2  H -11.094  -2.799  -2.434 1.00 . A A . 10 ASP HB2  1 1 
       43 22505 1 1 10 ASP HB3  H -10.070  -1.691  -3.346 1.00 . A A . 10 ASP HB3  1 1 
       43 22506 1 1 10 ASP N    N -10.284  -1.136  -0.698 1.00 . A A . 10 ASP N    1 1 
       43 22507 1 1 10 ASP O    O  -6.969  -2.007  -1.438 1.00 . A A . 10 ASP O    1 1 
       43 22508 1 1 10 ASP OD1  O  -9.577  -4.823  -2.838 1.00 . A A . 10 ASP OD1  1 1 
       43 22509 1 1 10 ASP OD2  O  -8.576  -3.488  -4.202 1.00 . A A . 10 ASP OD2  1 1 
       43 22510 1 1 11 TRP C    C  -6.026   0.800  -1.162 1.00 . A A . 11 TRP C    1 1 
       43 22511 1 1 11 TRP CA   C  -6.772   0.494  -2.468 1.00 . A A . 11 TRP CA   1 1 
       43 22512 1 1 11 TRP CB   C  -7.191   1.789  -3.171 1.00 . A A . 11 TRP CB   1 1 
       43 22513 1 1 11 TRP CD1  C  -5.305   2.227  -4.795 1.00 . A A . 11 TRP CD1  1 1 
       43 22514 1 1 11 TRP CD2  C  -5.262   3.616  -3.027 1.00 . A A . 11 TRP CD2  1 1 
       43 22515 1 1 11 TRP CE2  C  -4.163   3.967  -3.846 1.00 . A A . 11 TRP CE2  1 1 
       43 22516 1 1 11 TRP CE3  C  -5.465   4.345  -1.841 1.00 . A A . 11 TRP CE3  1 1 
       43 22517 1 1 11 TRP CG   C  -5.971   2.508  -3.653 1.00 . A A . 11 TRP CG   1 1 
       43 22518 1 1 11 TRP CH2  C  -3.511   5.716  -2.317 1.00 . A A . 11 TRP CH2  1 1 
       43 22519 1 1 11 TRP CZ2  C  -3.295   5.003  -3.500 1.00 . A A . 11 TRP CZ2  1 1 
       43 22520 1 1 11 TRP CZ3  C  -4.594   5.387  -1.490 1.00 . A A . 11 TRP CZ3  1 1 
       43 22521 1 1 11 TRP H    H  -8.910   0.216  -2.331 1.00 . A A . 11 TRP H    1 1 
       43 22522 1 1 11 TRP HA   H  -6.153  -0.101  -3.123 1.00 . A A . 11 TRP HA   1 1 
       43 22523 1 1 11 TRP HB2  H  -7.827   1.554  -4.011 1.00 . A A . 11 TRP HB2  1 1 
       43 22524 1 1 11 TRP HB3  H  -7.728   2.417  -2.476 1.00 . A A . 11 TRP HB3  1 1 
       43 22525 1 1 11 TRP HD1  H  -5.567   1.452  -5.501 1.00 . A A . 11 TRP HD1  1 1 
       43 22526 1 1 11 TRP HE1  H  -3.586   3.094  -5.648 1.00 . A A . 11 TRP HE1  1 1 
       43 22527 1 1 11 TRP HE3  H  -6.296   4.099  -1.197 1.00 . A A . 11 TRP HE3  1 1 
       43 22528 1 1 11 TRP HH2  H  -2.844   6.519  -2.042 1.00 . A A . 11 TRP HH2  1 1 
       43 22529 1 1 11 TRP HZ2  H  -2.462   5.252  -4.140 1.00 . A A . 11 TRP HZ2  1 1 
       43 22530 1 1 11 TRP HZ3  H  -4.758   5.940  -0.576 1.00 . A A . 11 TRP HZ3  1 1 
       43 22531 1 1 11 TRP N    N  -8.049  -0.224  -2.166 1.00 . A A . 11 TRP N    1 1 
       43 22532 1 1 11 TRP NE1  N  -4.231   3.090  -4.910 1.00 . A A . 11 TRP NE1  1 1 
       43 22533 1 1 11 TRP O    O  -4.814   0.715  -1.100 1.00 . A A . 11 TRP O    1 1 
       43 22534 1 1 12 ILE C    C  -5.306   0.186   1.662 1.00 . A A . 12 ILE C    1 1 
       43 22535 1 1 12 ILE CA   C  -6.077   1.432   1.192 1.00 . A A . 12 ILE CA   1 1 
       43 22536 1 1 12 ILE CB   C  -7.224   1.782   2.159 1.00 . A A . 12 ILE CB   1 1 
       43 22537 1 1 12 ILE CD1  C  -8.998   3.488   2.619 1.00 . A A . 12 ILE CD1  1 1 
       43 22538 1 1 12 ILE CG1  C  -7.655   3.236   1.931 1.00 . A A . 12 ILE CG1  1 1 
       43 22539 1 1 12 ILE CG2  C  -6.760   1.615   3.610 1.00 . A A . 12 ILE CG2  1 1 
       43 22540 1 1 12 ILE H    H  -7.720   1.192  -0.190 1.00 . A A . 12 ILE H    1 1 
       43 22541 1 1 12 ILE HA   H  -5.408   2.273   1.093 1.00 . A A . 12 ILE HA   1 1 
       43 22542 1 1 12 ILE HB   H  -8.063   1.127   1.972 1.00 . A A . 12 ILE HB   1 1 
       43 22543 1 1 12 ILE HD11 H  -8.896   3.322   3.682 1.00 . A A . 12 ILE HD11 1 1 
       43 22544 1 1 12 ILE HD12 H  -9.741   2.812   2.219 1.00 . A A . 12 ILE HD12 1 1 
       43 22545 1 1 12 ILE HD13 H  -9.308   4.507   2.442 1.00 . A A . 12 ILE HD13 1 1 
       43 22546 1 1 12 ILE HG12 H  -6.908   3.900   2.343 1.00 . A A . 12 ILE HG12 1 1 
       43 22547 1 1 12 ILE HG13 H  -7.755   3.420   0.872 1.00 . A A . 12 ILE HG13 1 1 
       43 22548 1 1 12 ILE HG21 H  -5.778   2.051   3.727 1.00 . A A . 12 ILE HG21 1 1 
       43 22549 1 1 12 ILE HG22 H  -6.720   0.565   3.858 1.00 . A A . 12 ILE HG22 1 1 
       43 22550 1 1 12 ILE HG23 H  -7.455   2.113   4.270 1.00 . A A . 12 ILE HG23 1 1 
       43 22551 1 1 12 ILE N    N  -6.744   1.140  -0.117 1.00 . A A . 12 ILE N    1 1 
       43 22552 1 1 12 ILE O    O  -4.227   0.286   2.218 1.00 . A A . 12 ILE O    1 1 
       43 22553 1 1 13 CYS C    C  -3.964  -2.510   0.895 1.00 . A A . 13 CYS C    1 1 
       43 22554 1 1 13 CYS CA   C  -5.153  -2.243   1.831 1.00 . A A . 13 CYS CA   1 1 
       43 22555 1 1 13 CYS CB   C  -6.208  -3.346   1.696 1.00 . A A . 13 CYS CB   1 1 
       43 22556 1 1 13 CYS H    H  -6.714  -1.035   0.960 1.00 . A A . 13 CYS H    1 1 
       43 22557 1 1 13 CYS HA   H  -4.819  -2.174   2.854 1.00 . A A . 13 CYS HA   1 1 
       43 22558 1 1 13 CYS HB2  H  -7.106  -3.050   2.219 1.00 . A A . 13 CYS HB2  1 1 
       43 22559 1 1 13 CYS HB3  H  -6.436  -3.502   0.652 1.00 . A A . 13 CYS HB3  1 1 
       43 22560 1 1 13 CYS HG   H  -5.327  -4.707   3.323 1.00 . A A . 13 CYS HG   1 1 
       43 22561 1 1 13 CYS N    N  -5.850  -0.985   1.422 1.00 . A A . 13 CYS N    1 1 
       43 22562 1 1 13 CYS O    O  -2.915  -2.955   1.327 1.00 . A A . 13 CYS O    1 1 
       43 22563 1 1 13 CYS SG   S  -5.573  -4.883   2.412 1.00 . A A . 13 CYS SG   1 1 
       43 22564 1 1 14 GLU C    C  -1.804  -1.562  -0.971 1.00 . A A . 14 GLU C    1 1 
       43 22565 1 1 14 GLU CA   C  -2.991  -2.456  -1.344 1.00 . A A . 14 GLU CA   1 1 
       43 22566 1 1 14 GLU CB   C  -3.547  -2.077  -2.721 1.00 . A A . 14 GLU CB   1 1 
       43 22567 1 1 14 GLU CD   C  -1.898  -3.330  -4.134 1.00 . A A . 14 GLU CD   1 1 
       43 22568 1 1 14 GLU CG   C  -3.362  -3.250  -3.691 1.00 . A A . 14 GLU CG   1 1 
       43 22569 1 1 14 GLU H    H  -4.969  -1.866  -0.705 1.00 . A A . 14 GLU H    1 1 
       43 22570 1 1 14 GLU HA   H  -2.695  -3.489  -1.335 1.00 . A A . 14 GLU HA   1 1 
       43 22571 1 1 14 GLU HB2  H  -4.597  -1.844  -2.635 1.00 . A A . 14 GLU HB2  1 1 
       43 22572 1 1 14 GLU HB3  H  -3.017  -1.215  -3.098 1.00 . A A . 14 GLU HB3  1 1 
       43 22573 1 1 14 GLU HG2  H  -3.639  -4.171  -3.199 1.00 . A A . 14 GLU HG2  1 1 
       43 22574 1 1 14 GLU HG3  H  -3.989  -3.103  -4.557 1.00 . A A . 14 GLU HG3  1 1 
       43 22575 1 1 14 GLU N    N  -4.116  -2.231  -0.382 1.00 . A A . 14 GLU N    1 1 
       43 22576 1 1 14 GLU O    O  -0.668  -1.996  -0.951 1.00 . A A . 14 GLU O    1 1 
       43 22577 1 1 14 GLU OE1  O  -1.127  -3.980  -3.448 1.00 . A A . 14 GLU OE1  1 1 
       43 22578 1 1 14 GLU OE2  O  -1.572  -2.739  -5.152 1.00 . A A . 14 GLU OE2  1 1 
       43 22579 1 1 15 VAL C    C  -0.313   0.113   1.039 1.00 . A A . 15 VAL C    1 1 
       43 22580 1 1 15 VAL CA   C  -0.971   0.616  -0.254 1.00 . A A . 15 VAL CA   1 1 
       43 22581 1 1 15 VAL CB   C  -1.648   1.976  -0.032 1.00 . A A . 15 VAL CB   1 1 
       43 22582 1 1 15 VAL CG1  C  -0.615   2.996   0.458 1.00 . A A . 15 VAL CG1  1 1 
       43 22583 1 1 15 VAL CG2  C  -2.256   2.470  -1.349 1.00 . A A . 15 VAL CG2  1 1 
       43 22584 1 1 15 VAL H    H  -3.000  -0.009  -0.664 1.00 . A A . 15 VAL H    1 1 
       43 22585 1 1 15 VAL HA   H  -0.238   0.692  -1.043 1.00 . A A . 15 VAL HA   1 1 
       43 22586 1 1 15 VAL HB   H  -2.427   1.872   0.709 1.00 . A A . 15 VAL HB   1 1 
       43 22587 1 1 15 VAL HG11 H  -0.900   3.985   0.128 1.00 . A A . 15 VAL HG11 1 1 
       43 22588 1 1 15 VAL HG12 H   0.357   2.748   0.053 1.00 . A A . 15 VAL HG12 1 1 
       43 22589 1 1 15 VAL HG13 H  -0.571   2.975   1.537 1.00 . A A . 15 VAL HG13 1 1 
       43 22590 1 1 15 VAL HG21 H  -2.101   1.730  -2.120 1.00 . A A . 15 VAL HG21 1 1 
       43 22591 1 1 15 VAL HG22 H  -1.783   3.396  -1.641 1.00 . A A . 15 VAL HG22 1 1 
       43 22592 1 1 15 VAL HG23 H  -3.315   2.634  -1.217 1.00 . A A . 15 VAL HG23 1 1 
       43 22593 1 1 15 VAL N    N  -2.070  -0.320  -0.653 1.00 . A A . 15 VAL N    1 1 
       43 22594 1 1 15 VAL O    O   0.881   0.247   1.229 1.00 . A A . 15 VAL O    1 1 
       43 22595 1 1 16 LEU C    C   0.524  -2.103   2.857 1.00 . A A . 16 LEU C    1 1 
       43 22596 1 1 16 LEU CA   C  -0.511  -1.022   3.193 1.00 . A A . 16 LEU CA   1 1 
       43 22597 1 1 16 LEU CB   C  -1.705  -1.623   3.951 1.00 . A A . 16 LEU CB   1 1 
       43 22598 1 1 16 LEU CD1  C  -0.273  -2.481   5.827 1.00 . A A . 16 LEU CD1  1 1 
       43 22599 1 1 16 LEU CD2  C  -1.160  -0.143   5.905 1.00 . A A . 16 LEU CD2  1 1 
       43 22600 1 1 16 LEU CG   C  -1.458  -1.581   5.466 1.00 . A A . 16 LEU CG   1 1 
       43 22601 1 1 16 LEU H    H  -2.043  -0.592   1.735 1.00 . A A . 16 LEU H    1 1 
       43 22602 1 1 16 LEU HA   H  -0.061  -0.230   3.769 1.00 . A A . 16 LEU HA   1 1 
       43 22603 1 1 16 LEU HB2  H  -2.596  -1.056   3.720 1.00 . A A . 16 LEU HB2  1 1 
       43 22604 1 1 16 LEU HB3  H  -1.846  -2.648   3.642 1.00 . A A . 16 LEU HB3  1 1 
       43 22605 1 1 16 LEU HD11 H   0.646  -1.919   5.738 1.00 . A A . 16 LEU HD11 1 1 
       43 22606 1 1 16 LEU HD12 H  -0.244  -3.325   5.155 1.00 . A A . 16 LEU HD12 1 1 
       43 22607 1 1 16 LEU HD13 H  -0.383  -2.831   6.842 1.00 . A A . 16 LEU HD13 1 1 
       43 22608 1 1 16 LEU HD21 H  -1.797   0.539   5.362 1.00 . A A . 16 LEU HD21 1 1 
       43 22609 1 1 16 LEU HD22 H  -0.125   0.090   5.699 1.00 . A A . 16 LEU HD22 1 1 
       43 22610 1 1 16 LEU HD23 H  -1.347  -0.044   6.963 1.00 . A A . 16 LEU HD23 1 1 
       43 22611 1 1 16 LEU HG   H  -2.340  -1.935   5.979 1.00 . A A . 16 LEU HG   1 1 
       43 22612 1 1 16 LEU N    N  -1.086  -0.484   1.920 1.00 . A A . 16 LEU N    1 1 
       43 22613 1 1 16 LEU O    O   1.607  -2.132   3.411 1.00 . A A . 16 LEU O    1 1 
       43 22614 1 1 17 SER C    C   2.333  -3.392   0.755 1.00 . A A . 17 SER C    1 1 
       43 22615 1 1 17 SER CA   C   1.168  -4.036   1.521 1.00 . A A . 17 SER CA   1 1 
       43 22616 1 1 17 SER CB   C   0.366  -4.971   0.610 1.00 . A A . 17 SER CB   1 1 
       43 22617 1 1 17 SER H    H  -0.671  -2.908   1.484 1.00 . A A . 17 SER H    1 1 
       43 22618 1 1 17 SER HA   H   1.529  -4.572   2.383 1.00 . A A . 17 SER HA   1 1 
       43 22619 1 1 17 SER HB2  H  -0.352  -5.518   1.197 1.00 . A A . 17 SER HB2  1 1 
       43 22620 1 1 17 SER HB3  H  -0.157  -4.385  -0.136 1.00 . A A . 17 SER HB3  1 1 
       43 22621 1 1 17 SER HG   H   1.552  -5.491  -0.845 1.00 . A A . 17 SER HG   1 1 
       43 22622 1 1 17 SER N    N   0.203  -2.971   1.928 1.00 . A A . 17 SER N    1 1 
       43 22623 1 1 17 SER O    O   3.480  -3.771   0.911 1.00 . A A . 17 SER O    1 1 
       43 22624 1 1 17 SER OG   O   1.245  -5.891  -0.026 1.00 . A A . 17 SER OG   1 1 
       43 22625 1 1 18 ASP C    C   4.020  -0.913   0.093 1.00 . A A . 18 ASP C    1 1 
       43 22626 1 1 18 ASP CA   C   3.104  -1.714  -0.843 1.00 . A A . 18 ASP CA   1 1 
       43 22627 1 1 18 ASP CB   C   2.359  -0.776  -1.798 1.00 . A A . 18 ASP CB   1 1 
       43 22628 1 1 18 ASP CG   C   3.367   0.051  -2.604 1.00 . A A . 18 ASP CG   1 1 
       43 22629 1 1 18 ASP H    H   1.102  -2.122  -0.160 1.00 . A A . 18 ASP H    1 1 
       43 22630 1 1 18 ASP HA   H   3.680  -2.429  -1.408 1.00 . A A . 18 ASP HA   1 1 
       43 22631 1 1 18 ASP HB2  H   1.751  -1.360  -2.474 1.00 . A A . 18 ASP HB2  1 1 
       43 22632 1 1 18 ASP HB3  H   1.727  -0.112  -1.229 1.00 . A A . 18 ASP HB3  1 1 
       43 22633 1 1 18 ASP N    N   2.035  -2.408  -0.064 1.00 . A A . 18 ASP N    1 1 
       43 22634 1 1 18 ASP O    O   5.189  -0.746  -0.184 1.00 . A A . 18 ASP O    1 1 
       43 22635 1 1 18 ASP OD1  O   4.226  -0.546  -3.236 1.00 . A A . 18 ASP OD1  1 1 
       43 22636 1 1 18 ASP OD2  O   3.267   1.266  -2.574 1.00 . A A . 18 ASP OD2  1 1 
       43 22637 1 1 19 PHE C    C   5.636  -0.410   2.485 1.00 . A A . 19 PHE C    1 1 
       43 22638 1 1 19 PHE CA   C   4.352   0.362   2.152 1.00 . A A . 19 PHE CA   1 1 
       43 22639 1 1 19 PHE CB   C   3.490   0.536   3.406 1.00 . A A . 19 PHE CB   1 1 
       43 22640 1 1 19 PHE CD1  C   2.436   2.737   2.772 1.00 . A A . 19 PHE CD1  1 1 
       43 22641 1 1 19 PHE CD2  C   3.820   2.637   4.760 1.00 . A A . 19 PHE CD2  1 1 
       43 22642 1 1 19 PHE CE1  C   2.207   4.099   2.999 1.00 . A A . 19 PHE CE1  1 1 
       43 22643 1 1 19 PHE CE2  C   3.592   3.999   4.988 1.00 . A A . 19 PHE CE2  1 1 
       43 22644 1 1 19 PHE CG   C   3.242   2.005   3.653 1.00 . A A . 19 PHE CG   1 1 
       43 22645 1 1 19 PHE CZ   C   2.785   4.730   4.107 1.00 . A A . 19 PHE CZ   1 1 
       43 22646 1 1 19 PHE H    H   2.555  -0.572   1.399 1.00 . A A . 19 PHE H    1 1 
       43 22647 1 1 19 PHE HA   H   4.592   1.328   1.734 1.00 . A A . 19 PHE HA   1 1 
       43 22648 1 1 19 PHE HB2  H   2.546   0.029   3.266 1.00 . A A . 19 PHE HB2  1 1 
       43 22649 1 1 19 PHE HB3  H   4.001   0.110   4.254 1.00 . A A . 19 PHE HB3  1 1 
       43 22650 1 1 19 PHE HD1  H   1.990   2.250   1.917 1.00 . A A . 19 PHE HD1  1 1 
       43 22651 1 1 19 PHE HD2  H   4.443   2.073   5.440 1.00 . A A . 19 PHE HD2  1 1 
       43 22652 1 1 19 PHE HE1  H   1.586   4.663   2.320 1.00 . A A . 19 PHE HE1  1 1 
       43 22653 1 1 19 PHE HE2  H   4.038   4.487   5.842 1.00 . A A . 19 PHE HE2  1 1 
       43 22654 1 1 19 PHE HZ   H   2.608   5.781   4.283 1.00 . A A . 19 PHE HZ   1 1 
       43 22655 1 1 19 PHE N    N   3.503  -0.421   1.196 1.00 . A A . 19 PHE N    1 1 
       43 22656 1 1 19 PHE O    O   6.684   0.173   2.693 1.00 . A A . 19 PHE O    1 1 
       43 22657 1 1 20 LYS C    C   7.581  -2.772   1.534 1.00 . A A . 20 LYS C    1 1 
       43 22658 1 1 20 LYS CA   C   6.774  -2.537   2.822 1.00 . A A . 20 LYS CA   1 1 
       43 22659 1 1 20 LYS CB   C   6.232  -3.861   3.374 1.00 . A A . 20 LYS CB   1 1 
       43 22660 1 1 20 LYS CD   C   7.358  -6.007   2.744 1.00 . A A . 20 LYS CD   1 1 
       43 22661 1 1 20 LYS CE   C   6.921  -7.261   3.511 1.00 . A A . 20 LYS CE   1 1 
       43 22662 1 1 20 LYS CG   C   7.395  -4.806   3.695 1.00 . A A . 20 LYS CG   1 1 
       43 22663 1 1 20 LYS H    H   4.705  -2.162   2.340 1.00 . A A . 20 LYS H    1 1 
       43 22664 1 1 20 LYS HA   H   7.383  -2.048   3.566 1.00 . A A . 20 LYS HA   1 1 
       43 22665 1 1 20 LYS HB2  H   5.666  -3.669   4.275 1.00 . A A . 20 LYS HB2  1 1 
       43 22666 1 1 20 LYS HB3  H   5.589  -4.321   2.638 1.00 . A A . 20 LYS HB3  1 1 
       43 22667 1 1 20 LYS HD2  H   6.657  -5.811   1.945 1.00 . A A . 20 LYS HD2  1 1 
       43 22668 1 1 20 LYS HD3  H   8.341  -6.166   2.327 1.00 . A A . 20 LYS HD3  1 1 
       43 22669 1 1 20 LYS HE2  H   6.311  -6.987   4.361 1.00 . A A . 20 LYS HE2  1 1 
       43 22670 1 1 20 LYS HE3  H   6.379  -7.931   2.859 1.00 . A A . 20 LYS HE3  1 1 
       43 22671 1 1 20 LYS HG2  H   8.331  -4.281   3.575 1.00 . A A . 20 LYS HG2  1 1 
       43 22672 1 1 20 LYS HG3  H   7.305  -5.153   4.714 1.00 . A A . 20 LYS HG3  1 1 
       43 22673 1 1 20 LYS HZ1  H   7.971  -8.806   4.435 1.00 . A A . 20 LYS HZ1  1 1 
       43 22674 1 1 20 LYS HZ2  H   8.678  -7.274   4.634 1.00 . A A . 20 LYS HZ2  1 1 
       43 22675 1 1 20 LYS HZ3  H   8.801  -8.084   3.144 1.00 . A A . 20 LYS HZ3  1 1 
       43 22676 1 1 20 LYS N    N   5.561  -1.718   2.522 1.00 . A A . 20 LYS N    1 1 
       43 22677 1 1 20 LYS NZ   N   8.189  -7.905   3.965 1.00 . A A . 20 LYS NZ   1 1 
       43 22678 1 1 20 LYS O    O   8.797  -2.759   1.547 1.00 . A A . 20 LYS O    1 1 
       43 22679 1 1 21 THR C    C   8.228  -1.926  -1.408 1.00 . A A . 21 THR C    1 1 
       43 22680 1 1 21 THR CA   C   7.636  -3.232  -0.863 1.00 . A A . 21 THR CA   1 1 
       43 22681 1 1 21 THR CB   C   6.579  -3.786  -1.827 1.00 . A A . 21 THR CB   1 1 
       43 22682 1 1 21 THR CG2  C   7.258  -4.291  -3.104 1.00 . A A . 21 THR CG2  1 1 
       43 22683 1 1 21 THR H    H   5.932  -2.999   0.443 1.00 . A A . 21 THR H    1 1 
       43 22684 1 1 21 THR HA   H   8.419  -3.960  -0.719 1.00 . A A . 21 THR HA   1 1 
       43 22685 1 1 21 THR HB   H   5.882  -3.003  -2.084 1.00 . A A . 21 THR HB   1 1 
       43 22686 1 1 21 THR HG1  H   6.469  -5.610  -1.143 1.00 . A A . 21 THR HG1  1 1 
       43 22687 1 1 21 THR HG21 H   8.319  -4.392  -2.933 1.00 . A A . 21 THR HG21 1 1 
       43 22688 1 1 21 THR HG22 H   7.088  -3.586  -3.905 1.00 . A A . 21 THR HG22 1 1 
       43 22689 1 1 21 THR HG23 H   6.845  -5.251  -3.377 1.00 . A A . 21 THR HG23 1 1 
       43 22690 1 1 21 THR N    N   6.913  -2.990   0.427 1.00 . A A . 21 THR N    1 1 
       43 22691 1 1 21 THR O    O   9.346  -1.904  -1.879 1.00 . A A . 21 THR O    1 1 
       43 22692 1 1 21 THR OG1  O   5.877  -4.857  -1.204 1.00 . A A . 21 THR OG1  1 1 
       43 22693 1 1 22 TRP C    C   9.336   0.807  -1.175 1.00 . A A . 22 TRP C    1 1 
       43 22694 1 1 22 TRP CA   C   8.013   0.462  -1.866 1.00 . A A . 22 TRP CA   1 1 
       43 22695 1 1 22 TRP CB   C   6.942   1.497  -1.508 1.00 . A A . 22 TRP CB   1 1 
       43 22696 1 1 22 TRP CD1  C   6.253   2.639  -3.656 1.00 . A A . 22 TRP CD1  1 1 
       43 22697 1 1 22 TRP CD2  C   7.735   3.846  -2.469 1.00 . A A . 22 TRP CD2  1 1 
       43 22698 1 1 22 TRP CE2  C   7.441   4.595  -3.633 1.00 . A A . 22 TRP CE2  1 1 
       43 22699 1 1 22 TRP CE3  C   8.647   4.387  -1.545 1.00 . A A . 22 TRP CE3  1 1 
       43 22700 1 1 22 TRP CG   C   6.968   2.608  -2.508 1.00 . A A . 22 TRP CG   1 1 
       43 22701 1 1 22 TRP CH2  C   8.936   6.359  -2.944 1.00 . A A . 22 TRP CH2  1 1 
       43 22702 1 1 22 TRP CZ2  C   8.032   5.836  -3.872 1.00 . A A . 22 TRP CZ2  1 1 
       43 22703 1 1 22 TRP CZ3  C   9.243   5.635  -1.782 1.00 . A A . 22 TRP CZ3  1 1 
       43 22704 1 1 22 TRP H    H   6.585  -0.890  -0.966 1.00 . A A . 22 TRP H    1 1 
       43 22705 1 1 22 TRP HA   H   8.144   0.420  -2.936 1.00 . A A . 22 TRP HA   1 1 
       43 22706 1 1 22 TRP HB2  H   5.972   1.026  -1.514 1.00 . A A . 22 TRP HB2  1 1 
       43 22707 1 1 22 TRP HB3  H   7.141   1.894  -0.524 1.00 . A A . 22 TRP HB3  1 1 
       43 22708 1 1 22 TRP HD1  H   5.575   1.868  -3.995 1.00 . A A . 22 TRP HD1  1 1 
       43 22709 1 1 22 TRP HE1  H   6.147   4.084  -5.185 1.00 . A A . 22 TRP HE1  1 1 
       43 22710 1 1 22 TRP HE3  H   8.889   3.839  -0.648 1.00 . A A . 22 TRP HE3  1 1 
       43 22711 1 1 22 TRP HH2  H   9.398   7.319  -3.121 1.00 . A A . 22 TRP HH2  1 1 
       43 22712 1 1 22 TRP HZ2  H   7.792   6.390  -4.768 1.00 . A A . 22 TRP HZ2  1 1 
       43 22713 1 1 22 TRP HZ3  H   9.942   6.042  -1.065 1.00 . A A . 22 TRP HZ3  1 1 
       43 22714 1 1 22 TRP N    N   7.489  -0.844  -1.351 1.00 . A A . 22 TRP N    1 1 
       43 22715 1 1 22 TRP NE1  N   6.534   3.817  -4.325 1.00 . A A . 22 TRP NE1  1 1 
       43 22716 1 1 22 TRP O    O  10.318   1.127  -1.819 1.00 . A A . 22 TRP O    1 1 
       43 22717 1 1 23 LEU C    C  11.661  -0.056   0.669 1.00 . A A . 23 LEU C    1 1 
       43 22718 1 1 23 LEU CA   C  10.619   1.051   0.885 1.00 . A A . 23 LEU CA   1 1 
       43 22719 1 1 23 LEU CB   C  10.199   1.126   2.358 1.00 . A A . 23 LEU CB   1 1 
       43 22720 1 1 23 LEU CD1  C   8.459   2.920   2.198 1.00 . A A . 23 LEU CD1  1 1 
       43 22721 1 1 23 LEU CD2  C   9.884   2.746   4.242 1.00 . A A . 23 LEU CD2  1 1 
       43 22722 1 1 23 LEU CG   C   9.856   2.577   2.720 1.00 . A A . 23 LEU CG   1 1 
       43 22723 1 1 23 LEU H    H   8.552   0.472   0.619 1.00 . A A . 23 LEU H    1 1 
       43 22724 1 1 23 LEU HA   H  11.015   2.003   0.567 1.00 . A A . 23 LEU HA   1 1 
       43 22725 1 1 23 LEU HB2  H   9.335   0.499   2.520 1.00 . A A . 23 LEU HB2  1 1 
       43 22726 1 1 23 LEU HB3  H  11.013   0.786   2.981 1.00 . A A . 23 LEU HB3  1 1 
       43 22727 1 1 23 LEU HD11 H   8.468   2.920   1.118 1.00 . A A . 23 LEU HD11 1 1 
       43 22728 1 1 23 LEU HD12 H   8.172   3.898   2.556 1.00 . A A . 23 LEU HD12 1 1 
       43 22729 1 1 23 LEU HD13 H   7.751   2.186   2.552 1.00 . A A . 23 LEU HD13 1 1 
       43 22730 1 1 23 LEU HD21 H   9.825   3.796   4.488 1.00 . A A . 23 LEU HD21 1 1 
       43 22731 1 1 23 LEU HD22 H  10.803   2.336   4.634 1.00 . A A . 23 LEU HD22 1 1 
       43 22732 1 1 23 LEU HD23 H   9.044   2.227   4.678 1.00 . A A . 23 LEU HD23 1 1 
       43 22733 1 1 23 LEU HG   H  10.580   3.240   2.270 1.00 . A A . 23 LEU HG   1 1 
       43 22734 1 1 23 LEU N    N   9.363   0.737   0.133 1.00 . A A . 23 LEU N    1 1 
       43 22735 1 1 23 LEU O    O  12.850   0.197   0.669 1.00 . A A . 23 LEU O    1 1 
       43 22736 1 1 24 LYS C    C  12.784  -2.294  -1.163 1.00 . A A . 24 LYS C    1 1 
       43 22737 1 1 24 LYS CA   C  12.180  -2.404   0.243 1.00 . A A . 24 LYS CA   1 1 
       43 22738 1 1 24 LYS CB   C  11.336  -3.675   0.376 1.00 . A A . 24 LYS CB   1 1 
       43 22739 1 1 24 LYS CD   C  11.324  -6.132  -0.067 1.00 . A A . 24 LYS CD   1 1 
       43 22740 1 1 24 LYS CE   C  12.187  -7.311  -0.521 1.00 . A A . 24 LYS CE   1 1 
       43 22741 1 1 24 LYS CG   C  12.214  -4.913   0.184 1.00 . A A . 24 LYS CG   1 1 
       43 22742 1 1 24 LYS H    H  10.255  -1.457   0.469 1.00 . A A . 24 LYS H    1 1 
       43 22743 1 1 24 LYS HA   H  12.958  -2.396   0.991 1.00 . A A . 24 LYS HA   1 1 
       43 22744 1 1 24 LYS HB2  H  10.885  -3.705   1.359 1.00 . A A . 24 LYS HB2  1 1 
       43 22745 1 1 24 LYS HB3  H  10.558  -3.669  -0.374 1.00 . A A . 24 LYS HB3  1 1 
       43 22746 1 1 24 LYS HD2  H  10.806  -6.391   0.845 1.00 . A A . 24 LYS HD2  1 1 
       43 22747 1 1 24 LYS HD3  H  10.604  -5.899  -0.837 1.00 . A A . 24 LYS HD3  1 1 
       43 22748 1 1 24 LYS HE2  H  12.639  -7.097  -1.480 1.00 . A A . 24 LYS HE2  1 1 
       43 22749 1 1 24 LYS HE3  H  12.947  -7.526   0.215 1.00 . A A . 24 LYS HE3  1 1 
       43 22750 1 1 24 LYS HG2  H  12.871  -4.762  -0.662 1.00 . A A . 24 LYS HG2  1 1 
       43 22751 1 1 24 LYS HG3  H  12.805  -5.078   1.073 1.00 . A A . 24 LYS HG3  1 1 
       43 22752 1 1 24 LYS HZ1  H  10.579  -8.451   0.165 1.00 . A A . 24 LYS HZ1  1 1 
       43 22753 1 1 24 LYS HZ2  H  11.786  -9.353  -0.619 1.00 . A A . 24 LYS HZ2  1 1 
       43 22754 1 1 24 LYS HZ3  H  10.716  -8.394  -1.525 1.00 . A A . 24 LYS HZ3  1 1 
       43 22755 1 1 24 LYS N    N  11.220  -1.279   0.474 1.00 . A A . 24 LYS N    1 1 
       43 22756 1 1 24 LYS NZ   N  11.245  -8.464  -0.633 1.00 . A A . 24 LYS NZ   1 1 
       43 22757 1 1 24 LYS O    O  13.972  -2.473  -1.353 1.00 . A A . 24 LYS O    1 1 
       43 22758 1 1 25 ALA C    C  13.453  -0.658  -3.647 1.00 . A A . 25 ALA C    1 1 
       43 22759 1 1 25 ALA CA   C  12.485  -1.846  -3.546 1.00 . A A . 25 ALA CA   1 1 
       43 22760 1 1 25 ALA CB   C  11.246  -1.600  -4.407 1.00 . A A . 25 ALA CB   1 1 
       43 22761 1 1 25 ALA H    H  11.017  -1.838  -1.962 1.00 . A A . 25 ALA H    1 1 
       43 22762 1 1 25 ALA HA   H  12.974  -2.756  -3.857 1.00 . A A . 25 ALA HA   1 1 
       43 22763 1 1 25 ALA HB1  H  10.575  -2.443  -4.325 1.00 . A A . 25 ALA HB1  1 1 
       43 22764 1 1 25 ALA HB2  H  11.543  -1.476  -5.439 1.00 . A A . 25 ALA HB2  1 1 
       43 22765 1 1 25 ALA HB3  H  10.743  -0.706  -4.068 1.00 . A A . 25 ALA HB3  1 1 
       43 22766 1 1 25 ALA N    N  11.971  -1.986  -2.147 1.00 . A A . 25 ALA N    1 1 
       43 22767 1 1 25 ALA O    O  14.331  -0.641  -4.486 1.00 . A A . 25 ALA O    1 1 
       43 22768 1 1 26 LYS C    C  15.680   1.068  -2.739 1.00 . A A . 26 LYS C    1 1 
       43 22769 1 1 26 LYS CA   C  14.213   1.519  -2.825 1.00 . A A . 26 LYS CA   1 1 
       43 22770 1 1 26 LYS CB   C  13.828   2.346  -1.596 1.00 . A A . 26 LYS CB   1 1 
       43 22771 1 1 26 LYS CD   C  14.046   4.592  -0.515 1.00 . A A . 26 LYS CD   1 1 
       43 22772 1 1 26 LYS CE   C  14.335   4.024   0.882 1.00 . A A . 26 LYS CE   1 1 
       43 22773 1 1 26 LYS CG   C  14.621   3.657  -1.582 1.00 . A A . 26 LYS CG   1 1 
       43 22774 1 1 26 LYS H    H  12.585   0.289  -2.122 1.00 . A A . 26 LYS H    1 1 
       43 22775 1 1 26 LYS HA   H  14.048   2.093  -3.723 1.00 . A A . 26 LYS HA   1 1 
       43 22776 1 1 26 LYS HB2  H  12.771   2.566  -1.628 1.00 . A A . 26 LYS HB2  1 1 
       43 22777 1 1 26 LYS HB3  H  14.051   1.785  -0.701 1.00 . A A . 26 LYS HB3  1 1 
       43 22778 1 1 26 LYS HD2  H  14.501   5.568  -0.610 1.00 . A A . 26 LYS HD2  1 1 
       43 22779 1 1 26 LYS HD3  H  12.979   4.680  -0.650 1.00 . A A . 26 LYS HD3  1 1 
       43 22780 1 1 26 LYS HE2  H  13.413   3.719   1.359 1.00 . A A . 26 LYS HE2  1 1 
       43 22781 1 1 26 LYS HE3  H  15.018   3.192   0.815 1.00 . A A . 26 LYS HE3  1 1 
       43 22782 1 1 26 LYS HG2  H  15.658   3.447  -1.359 1.00 . A A . 26 LYS HG2  1 1 
       43 22783 1 1 26 LYS HG3  H  14.550   4.131  -2.549 1.00 . A A . 26 LYS HG3  1 1 
       43 22784 1 1 26 LYS HZ1  H  14.335   5.970   1.631 1.00 . A A . 26 LYS HZ1  1 1 
       43 22785 1 1 26 LYS HZ2  H  15.874   5.395   1.193 1.00 . A A . 26 LYS HZ2  1 1 
       43 22786 1 1 26 LYS HZ3  H  15.133   4.847   2.621 1.00 . A A . 26 LYS HZ3  1 1 
       43 22787 1 1 26 LYS N    N  13.301   0.331  -2.791 1.00 . A A . 26 LYS N    1 1 
       43 22788 1 1 26 LYS NZ   N  14.966   5.144   1.638 1.00 . A A . 26 LYS NZ   1 1 
       43 22789 1 1 26 LYS O    O  16.535   1.580  -3.436 1.00 . A A . 26 LYS O    1 1 
       43 22790 1 1 27 LEU C    C  17.549  -1.697  -2.562 1.00 . A A . 27 LEU C    1 1 
       43 22791 1 1 27 LEU CA   C  17.376  -0.390  -1.770 1.00 . A A . 27 LEU CA   1 1 
       43 22792 1 1 27 LEU CB   C  17.583  -0.633  -0.270 1.00 . A A . 27 LEU CB   1 1 
       43 22793 1 1 27 LEU CD1  C  18.856   0.132   1.743 1.00 . A A . 27 LEU CD1  1 1 
       43 22794 1 1 27 LEU CD2  C  20.085  -0.547  -0.324 1.00 . A A . 27 LEU CD2  1 1 
       43 22795 1 1 27 LEU CG   C  18.820   0.131   0.213 1.00 . A A . 27 LEU CG   1 1 
       43 22796 1 1 27 LEU H    H  15.260  -0.298  -1.351 1.00 . A A . 27 LEU H    1 1 
       43 22797 1 1 27 LEU HA   H  18.070   0.357  -2.122 1.00 . A A . 27 LEU HA   1 1 
       43 22798 1 1 27 LEU HB2  H  16.713  -0.289   0.272 1.00 . A A . 27 LEU HB2  1 1 
       43 22799 1 1 27 LEU HB3  H  17.721  -1.688  -0.092 1.00 . A A . 27 LEU HB3  1 1 
       43 22800 1 1 27 LEU HD11 H  18.622  -0.857   2.109 1.00 . A A . 27 LEU HD11 1 1 
       43 22801 1 1 27 LEU HD12 H  18.129   0.837   2.120 1.00 . A A . 27 LEU HD12 1 1 
       43 22802 1 1 27 LEU HD13 H  19.842   0.416   2.079 1.00 . A A . 27 LEU HD13 1 1 
       43 22803 1 1 27 LEU HD21 H  20.348  -0.113  -1.277 1.00 . A A . 27 LEU HD21 1 1 
       43 22804 1 1 27 LEU HD22 H  19.904  -1.604  -0.446 1.00 . A A . 27 LEU HD22 1 1 
       43 22805 1 1 27 LEU HD23 H  20.896  -0.399   0.374 1.00 . A A . 27 LEU HD23 1 1 
       43 22806 1 1 27 LEU HG   H  18.775   1.150  -0.145 1.00 . A A . 27 LEU HG   1 1 
       43 22807 1 1 27 LEU N    N  15.970   0.106  -1.895 1.00 . A A . 27 LEU N    1 1 
       43 22808 1 1 27 LEU O    O  18.295  -2.575  -2.170 1.00 . A A . 27 LEU O    1 1 
       43 22809 1 1 28 MET C    C  17.192  -2.705  -5.976 1.00 . A A . 28 MET C    1 1 
       43 22810 1 1 28 MET CA   C  16.984  -3.069  -4.497 1.00 . A A . 28 MET CA   1 1 
       43 22811 1 1 28 MET CB   C  15.654  -3.805  -4.294 1.00 . A A . 28 MET CB   1 1 
       43 22812 1 1 28 MET CE   C  13.528  -6.091  -4.452 1.00 . A A . 28 MET CE   1 1 
       43 22813 1 1 28 MET CG   C  15.903  -5.117  -3.548 1.00 . A A . 28 MET CG   1 1 
       43 22814 1 1 28 MET H    H  16.273  -1.104  -3.972 1.00 . A A . 28 MET H    1 1 
       43 22815 1 1 28 MET HA   H  17.800  -3.678  -4.142 1.00 . A A . 28 MET HA   1 1 
       43 22816 1 1 28 MET HB2  H  14.983  -3.184  -3.719 1.00 . A A . 28 MET HB2  1 1 
       43 22817 1 1 28 MET HB3  H  15.210  -4.019  -5.255 1.00 . A A . 28 MET HB3  1 1 
       43 22818 1 1 28 MET HE1  H  14.130  -6.789  -5.017 1.00 . A A . 28 MET HE1  1 1 
       43 22819 1 1 28 MET HE2  H  13.418  -5.178  -5.015 1.00 . A A . 28 MET HE2  1 1 
       43 22820 1 1 28 MET HE3  H  12.552  -6.517  -4.266 1.00 . A A . 28 MET HE3  1 1 
       43 22821 1 1 28 MET HG2  H  16.315  -5.847  -4.229 1.00 . A A . 28 MET HG2  1 1 
       43 22822 1 1 28 MET HG3  H  16.599  -4.946  -2.739 1.00 . A A . 28 MET HG3  1 1 
       43 22823 1 1 28 MET N    N  16.866  -1.827  -3.676 1.00 . A A . 28 MET N    1 1 
       43 22824 1 1 28 MET O    O  16.246  -2.646  -6.741 1.00 . A A . 28 MET O    1 1 
       43 22825 1 1 28 MET SD   S  14.340  -5.736  -2.873 1.00 . A A . 28 MET SD   1 1 
       43 22826 1 1 29 PRO C    C  18.670  -3.326  -8.660 1.00 . A A . 29 PRO C    1 1 
       43 22827 1 1 29 PRO CA   C  18.773  -2.107  -7.734 1.00 . A A . 29 PRO CA   1 1 
       43 22828 1 1 29 PRO CB   C  20.215  -1.619  -7.642 1.00 . A A . 29 PRO CB   1 1 
       43 22829 1 1 29 PRO CD   C  19.627  -2.514  -5.473 1.00 . A A . 29 PRO CD   1 1 
       43 22830 1 1 29 PRO CG   C  20.776  -2.279  -6.422 1.00 . A A . 29 PRO CG   1 1 
       43 22831 1 1 29 PRO HA   H  18.138  -1.310  -8.084 1.00 . A A . 29 PRO HA   1 1 
       43 22832 1 1 29 PRO HB2  H  20.769  -1.919  -8.522 1.00 . A A . 29 PRO HB2  1 1 
       43 22833 1 1 29 PRO HB3  H  20.242  -0.548  -7.530 1.00 . A A . 29 PRO HB3  1 1 
       43 22834 1 1 29 PRO HD2  H  19.721  -3.483  -5.001 1.00 . A A . 29 PRO HD2  1 1 
       43 22835 1 1 29 PRO HD3  H  19.580  -1.732  -4.733 1.00 . A A . 29 PRO HD3  1 1 
       43 22836 1 1 29 PRO HG2  H  21.234  -3.221  -6.691 1.00 . A A . 29 PRO HG2  1 1 
       43 22837 1 1 29 PRO HG3  H  21.504  -1.634  -5.956 1.00 . A A . 29 PRO HG3  1 1 
       43 22838 1 1 29 PRO N    N  18.435  -2.469  -6.332 1.00 . A A . 29 PRO N    1 1 
       43 22839 1 1 29 PRO O    O  18.347  -4.420  -8.237 1.00 . A A . 29 PRO O    1 1 
       43 22840 1 1 30 GLN C    C  19.953  -4.123 -11.975 1.00 . A A . 30 GLN C    1 1 
       43 22841 1 1 30 GLN CA   C  18.871  -4.272 -10.896 1.00 . A A . 30 GLN CA   1 1 
       43 22842 1 1 30 GLN CB   C  17.471  -4.179 -11.515 1.00 . A A . 30 GLN CB   1 1 
       43 22843 1 1 30 GLN CD   C  15.194  -5.219 -11.556 1.00 . A A . 30 GLN CD   1 1 
       43 22844 1 1 30 GLN CG   C  16.644  -5.398 -11.096 1.00 . A A . 30 GLN CG   1 1 
       43 22845 1 1 30 GLN H    H  19.206  -2.243 -10.237 1.00 . A A . 30 GLN H    1 1 
       43 22846 1 1 30 GLN HA   H  18.983  -5.213 -10.382 1.00 . A A . 30 GLN HA   1 1 
       43 22847 1 1 30 GLN HB2  H  16.985  -3.277 -11.173 1.00 . A A . 30 GLN HB2  1 1 
       43 22848 1 1 30 GLN HB3  H  17.554  -4.156 -12.592 1.00 . A A . 30 GLN HB3  1 1 
       43 22849 1 1 30 GLN HE21 H  15.549  -5.850 -13.407 1.00 . A A . 30 GLN HE21 1 1 
       43 22850 1 1 30 GLN HE22 H  13.942  -5.405 -13.087 1.00 . A A . 30 GLN HE22 1 1 
       43 22851 1 1 30 GLN HG2  H  17.059  -6.287 -11.548 1.00 . A A . 30 GLN HG2  1 1 
       43 22852 1 1 30 GLN HG3  H  16.668  -5.496 -10.021 1.00 . A A . 30 GLN HG3  1 1 
       43 22853 1 1 30 GLN N    N  18.946  -3.136  -9.926 1.00 . A A . 30 GLN N    1 1 
       43 22854 1 1 30 GLN NE2  N  14.869  -5.516 -12.785 1.00 . A A . 30 GLN NE2  1 1 
       43 22855 1 1 30 GLN O    O  20.720  -5.035 -12.220 1.00 . A A . 30 GLN O    1 1 
       43 22856 1 1 30 GLN OE1  O  14.348  -4.806 -10.789 1.00 . A A . 30 GLN OE1  1 1 
       43 22857 1 1 31 LEU C    C  22.046  -1.689 -13.245 1.00 . A A . 31 LEU C    1 1 
       43 22858 1 1 31 LEU CA   C  21.050  -2.771 -13.681 1.00 . A A . 31 LEU CA   1 1 
       43 22859 1 1 31 LEU CB   C  20.266  -2.318 -14.920 1.00 . A A . 31 LEU CB   1 1 
       43 22860 1 1 31 LEU CD1  C  21.743  -3.728 -16.379 1.00 . A A . 31 LEU CD1  1 1 
       43 22861 1 1 31 LEU CD2  C  19.618  -4.678 -15.461 1.00 . A A . 31 LEU CD2  1 1 
       43 22862 1 1 31 LEU CG   C  20.294  -3.412 -15.995 1.00 . A A . 31 LEU CG   1 1 
       43 22863 1 1 31 LEU H    H  19.390  -2.262 -12.403 1.00 . A A . 31 LEU H    1 1 
       43 22864 1 1 31 LEU HA   H  21.568  -3.694 -13.891 1.00 . A A . 31 LEU HA   1 1 
       43 22865 1 1 31 LEU HB2  H  19.242  -2.114 -14.643 1.00 . A A . 31 LEU HB2  1 1 
       43 22866 1 1 31 LEU HB3  H  20.714  -1.418 -15.316 1.00 . A A . 31 LEU HB3  1 1 
       43 22867 1 1 31 LEU HD11 H  22.320  -2.816 -16.388 1.00 . A A . 31 LEU HD11 1 1 
       43 22868 1 1 31 LEU HD12 H  21.765  -4.178 -17.360 1.00 . A A . 31 LEU HD12 1 1 
       43 22869 1 1 31 LEU HD13 H  22.164  -4.413 -15.658 1.00 . A A . 31 LEU HD13 1 1 
       43 22870 1 1 31 LEU HD21 H  18.655  -4.425 -15.042 1.00 . A A . 31 LEU HD21 1 1 
       43 22871 1 1 31 LEU HD22 H  20.238  -5.122 -14.694 1.00 . A A . 31 LEU HD22 1 1 
       43 22872 1 1 31 LEU HD23 H  19.486  -5.383 -16.268 1.00 . A A . 31 LEU HD23 1 1 
       43 22873 1 1 31 LEU HG   H  19.763  -3.064 -16.870 1.00 . A A . 31 LEU HG   1 1 
       43 22874 1 1 31 LEU N    N  20.019  -2.983 -12.619 1.00 . A A . 31 LEU N    1 1 
       43 22875 1 1 31 LEU O    O  21.602  -0.649 -12.783 1.00 . A A . 31 LEU O    1 1 
       43 22876 1 1 31 LEU OXT  O  23.236  -1.921 -13.383 1.00 . A A . 31 LEU OXT  1 1 
       44 22877 1 1  1 SER C    C -22.308   9.572   1.025 1.00 . A A .  1 SER C    1 1 
       44 22878 1 1  1 SER CA   C -21.508  10.579   0.188 1.00 . A A .  1 SER CA   1 1 
       44 22879 1 1  1 SER CB   C -20.208  10.957   0.903 1.00 . A A .  1 SER CB   1 1 
       44 22880 1 1  1 SER H1   H -22.441  12.268   0.989 1.00 . A A .  1 SER H1   1 1 
       44 22881 1 1  1 SER H2   H -23.174  11.677  -0.424 1.00 . A A .  1 SER H2   1 1 
       44 22882 1 1  1 SER H3   H -21.712  12.533  -0.519 1.00 . A A .  1 SER H3   1 1 
       44 22883 1 1  1 SER HA   H -21.286  10.167  -0.784 1.00 . A A .  1 SER HA   1 1 
       44 22884 1 1  1 SER HB2  H -19.867  11.917   0.553 1.00 . A A .  1 SER HB2  1 1 
       44 22885 1 1  1 SER HB3  H -20.386  11.006   1.969 1.00 . A A .  1 SER HB3  1 1 
       44 22886 1 1  1 SER HG   H -18.461  10.146   1.188 1.00 . A A .  1 SER HG   1 1 
       44 22887 1 1  1 SER N    N -22.266  11.861   0.048 1.00 . A A .  1 SER N    1 1 
       44 22888 1 1  1 SER O    O -23.290   9.919   1.656 1.00 . A A .  1 SER O    1 1 
       44 22889 1 1  1 SER OG   O -19.216   9.978   0.619 1.00 . A A .  1 SER OG   1 1 
       44 22890 1 1  2 GLY C    C -21.732   6.067   2.024 1.00 . A A .  2 GLY C    1 1 
       44 22891 1 1  2 GLY CA   C -22.625   7.295   1.830 1.00 . A A .  2 GLY CA   1 1 
       44 22892 1 1  2 GLY H    H -21.098   8.074   0.519 1.00 . A A .  2 GLY H    1 1 
       44 22893 1 1  2 GLY HA2  H -22.890   7.705   2.795 1.00 . A A .  2 GLY HA2  1 1 
       44 22894 1 1  2 GLY HA3  H -23.522   7.005   1.305 1.00 . A A .  2 GLY HA3  1 1 
       44 22895 1 1  2 GLY N    N -21.894   8.328   1.035 1.00 . A A .  2 GLY N    1 1 
       44 22896 1 1  2 GLY O    O -20.964   5.992   2.964 1.00 . A A .  2 GLY O    1 1 
       44 22897 1 1  3 SER C    C -19.785   3.963   0.294 1.00 . A A .  3 SER C    1 1 
       44 22898 1 1  3 SER CA   C -20.973   3.882   1.264 1.00 . A A .  3 SER CA   1 1 
       44 22899 1 1  3 SER CB   C -21.898   2.715   0.903 1.00 . A A .  3 SER CB   1 1 
       44 22900 1 1  3 SER H    H -22.446   5.193   0.385 1.00 . A A .  3 SER H    1 1 
       44 22901 1 1  3 SER HA   H -20.622   3.771   2.279 1.00 . A A .  3 SER HA   1 1 
       44 22902 1 1  3 SER HB2  H -22.780   2.747   1.522 1.00 . A A .  3 SER HB2  1 1 
       44 22903 1 1  3 SER HB3  H -22.189   2.797  -0.137 1.00 . A A .  3 SER HB3  1 1 
       44 22904 1 1  3 SER HG   H -20.744   1.260   0.318 1.00 . A A .  3 SER HG   1 1 
       44 22905 1 1  3 SER N    N -21.823   5.107   1.137 1.00 . A A .  3 SER N    1 1 
       44 22906 1 1  3 SER O    O -19.523   3.045  -0.460 1.00 . A A .  3 SER O    1 1 
       44 22907 1 1  3 SER OG   O -21.217   1.485   1.124 1.00 . A A .  3 SER OG   1 1 
       44 22908 1 1  4 TRP C    C -16.574   5.062   0.186 1.00 . A A .  4 TRP C    1 1 
       44 22909 1 1  4 TRP CA   C -17.888   5.209  -0.599 1.00 . A A .  4 TRP CA   1 1 
       44 22910 1 1  4 TRP CB   C -18.020   6.622  -1.174 1.00 . A A .  4 TRP CB   1 1 
       44 22911 1 1  4 TRP CD1  C -19.024   6.503  -3.491 1.00 . A A .  4 TRP CD1  1 1 
       44 22912 1 1  4 TRP CD2  C -16.775   6.545  -3.522 1.00 . A A .  4 TRP CD2  1 1 
       44 22913 1 1  4 TRP CE2  C -17.200   6.478  -4.871 1.00 . A A .  4 TRP CE2  1 1 
       44 22914 1 1  4 TRP CE3  C -15.394   6.585  -3.263 1.00 . A A .  4 TRP CE3  1 1 
       44 22915 1 1  4 TRP CG   C -17.953   6.559  -2.667 1.00 . A A .  4 TRP CG   1 1 
       44 22916 1 1  4 TRP CH2  C -14.915   6.490  -5.649 1.00 . A A .  4 TRP CH2  1 1 
       44 22917 1 1  4 TRP CZ2  C -16.285   6.451  -5.923 1.00 . A A .  4 TRP CZ2  1 1 
       44 22918 1 1  4 TRP CZ3  C -14.470   6.557  -4.321 1.00 . A A .  4 TRP CZ3  1 1 
       44 22919 1 1  4 TRP H    H -19.293   5.782   0.936 1.00 . A A .  4 TRP H    1 1 
       44 22920 1 1  4 TRP HA   H -17.932   4.481  -1.394 1.00 . A A .  4 TRP HA   1 1 
       44 22921 1 1  4 TRP HB2  H -18.966   7.047  -0.875 1.00 . A A .  4 TRP HB2  1 1 
       44 22922 1 1  4 TRP HB3  H -17.216   7.241  -0.805 1.00 . A A .  4 TRP HB3  1 1 
       44 22923 1 1  4 TRP HD1  H -20.058   6.497  -3.178 1.00 . A A .  4 TRP HD1  1 1 
       44 22924 1 1  4 TRP HE1  H -19.153   6.408  -5.590 1.00 . A A .  4 TRP HE1  1 1 
       44 22925 1 1  4 TRP HE3  H -15.042   6.636  -2.244 1.00 . A A .  4 TRP HE3  1 1 
       44 22926 1 1  4 TRP HH2  H -14.201   6.468  -6.457 1.00 . A A .  4 TRP HH2  1 1 
       44 22927 1 1  4 TRP HZ2  H -16.633   6.399  -6.945 1.00 . A A .  4 TRP HZ2  1 1 
       44 22928 1 1  4 TRP HZ3  H -13.411   6.586  -4.110 1.00 . A A .  4 TRP HZ3  1 1 
       44 22929 1 1  4 TRP N    N -19.063   5.058   0.316 1.00 . A A .  4 TRP N    1 1 
       44 22930 1 1  4 TRP NE1  N -18.578   6.454  -4.799 1.00 . A A .  4 TRP NE1  1 1 
       44 22931 1 1  4 TRP O    O -15.576   5.681  -0.135 1.00 . A A .  4 TRP O    1 1 
       44 22932 1 1  5 LEU C    C -14.770   2.630   1.831 1.00 . A A .  5 LEU C    1 1 
       44 22933 1 1  5 LEU CA   C -15.321   4.052   2.016 1.00 . A A .  5 LEU CA   1 1 
       44 22934 1 1  5 LEU CB   C -15.747   4.276   3.470 1.00 . A A .  5 LEU CB   1 1 
       44 22935 1 1  5 LEU CD1  C -16.753   5.977   5.001 1.00 . A A .  5 LEU CD1  1 1 
       44 22936 1 1  5 LEU CD2  C -14.558   6.436   3.901 1.00 . A A .  5 LEU CD2  1 1 
       44 22937 1 1  5 LEU CG   C -15.929   5.774   3.729 1.00 . A A .  5 LEU CG   1 1 
       44 22938 1 1  5 LEU H    H -17.382   3.754   1.449 1.00 . A A .  5 LEU H    1 1 
       44 22939 1 1  5 LEU HA   H -14.576   4.779   1.735 1.00 . A A .  5 LEU HA   1 1 
       44 22940 1 1  5 LEU HB2  H -16.678   3.761   3.655 1.00 . A A .  5 LEU HB2  1 1 
       44 22941 1 1  5 LEU HB3  H -14.984   3.889   4.130 1.00 . A A .  5 LEU HB3  1 1 
       44 22942 1 1  5 LEU HD11 H -16.633   6.992   5.351 1.00 . A A .  5 LEU HD11 1 1 
       44 22943 1 1  5 LEU HD12 H -16.415   5.290   5.764 1.00 . A A .  5 LEU HD12 1 1 
       44 22944 1 1  5 LEU HD13 H -17.796   5.792   4.788 1.00 . A A .  5 LEU HD13 1 1 
       44 22945 1 1  5 LEU HD21 H -14.672   7.509   3.877 1.00 . A A .  5 LEU HD21 1 1 
       44 22946 1 1  5 LEU HD22 H -13.906   6.126   3.098 1.00 . A A .  5 LEU HD22 1 1 
       44 22947 1 1  5 LEU HD23 H -14.131   6.139   4.847 1.00 . A A .  5 LEU HD23 1 1 
       44 22948 1 1  5 LEU HG   H -16.445   6.223   2.892 1.00 . A A .  5 LEU HG   1 1 
       44 22949 1 1  5 LEU N    N -16.567   4.243   1.210 1.00 . A A .  5 LEU N    1 1 
       44 22950 1 1  5 LEU O    O -13.570   2.421   1.831 1.00 . A A .  5 LEU O    1 1 
       44 22951 1 1  6 ARG C    C -14.335   0.119   0.204 1.00 . A A .  6 ARG C    1 1 
       44 22952 1 1  6 ARG CA   C -15.159   0.244   1.492 1.00 . A A .  6 ARG CA   1 1 
       44 22953 1 1  6 ARG CB   C -16.434  -0.605   1.403 1.00 . A A .  6 ARG CB   1 1 
       44 22954 1 1  6 ARG CD   C -16.927  -1.303   3.761 1.00 . A A .  6 ARG CD   1 1 
       44 22955 1 1  6 ARG CG   C -16.359  -1.757   2.410 1.00 . A A .  6 ARG CG   1 1 
       44 22956 1 1  6 ARG CZ   C -19.349  -1.332   3.944 1.00 . A A .  6 ARG CZ   1 1 
       44 22957 1 1  6 ARG H    H -16.594   1.847   1.680 1.00 . A A .  6 ARG H    1 1 
       44 22958 1 1  6 ARG HA   H -14.572  -0.066   2.343 1.00 . A A .  6 ARG HA   1 1 
       44 22959 1 1  6 ARG HB2  H -17.293   0.011   1.623 1.00 . A A .  6 ARG HB2  1 1 
       44 22960 1 1  6 ARG HB3  H -16.526  -1.008   0.405 1.00 . A A .  6 ARG HB3  1 1 
       44 22961 1 1  6 ARG HD2  H -16.259  -1.589   4.562 1.00 . A A .  6 ARG HD2  1 1 
       44 22962 1 1  6 ARG HD3  H -17.083  -0.236   3.764 1.00 . A A .  6 ARG HD3  1 1 
       44 22963 1 1  6 ARG HE   H -18.255  -2.991   3.943 1.00 . A A .  6 ARG HE   1 1 
       44 22964 1 1  6 ARG HG2  H -16.934  -2.594   2.040 1.00 . A A .  6 ARG HG2  1 1 
       44 22965 1 1  6 ARG HG3  H -15.329  -2.058   2.538 1.00 . A A .  6 ARG HG3  1 1 
       44 22966 1 1  6 ARG HH11 H -19.214  -0.681   2.053 1.00 . A A .  6 ARG HH11 1 1 
       44 22967 1 1  6 ARG HH12 H -20.608  -0.145   2.930 1.00 . A A .  6 ARG HH12 1 1 
       44 22968 1 1  6 ARG HH21 H -19.742  -1.829   5.848 1.00 . A A .  6 ARG HH21 1 1 
       44 22969 1 1  6 ARG HH22 H -20.910  -0.801   5.087 1.00 . A A .  6 ARG HH22 1 1 
       44 22970 1 1  6 ARG N    N -15.634   1.653   1.676 1.00 . A A .  6 ARG N    1 1 
       44 22971 1 1  6 ARG NE   N -18.233  -2.012   3.893 1.00 . A A .  6 ARG NE   1 1 
       44 22972 1 1  6 ARG NH1  N -19.755  -0.667   2.894 1.00 . A A .  6 ARG NH1  1 1 
       44 22973 1 1  6 ARG NH2  N -20.055  -1.319   5.046 1.00 . A A .  6 ARG NH2  1 1 
       44 22974 1 1  6 ARG O    O -13.293  -0.509   0.187 1.00 . A A .  6 ARG O    1 1 
       44 22975 1 1  7 ASP C    C -12.672   1.361  -2.016 1.00 . A A .  7 ASP C    1 1 
       44 22976 1 1  7 ASP CA   C -14.025   0.643  -2.158 1.00 . A A .  7 ASP CA   1 1 
       44 22977 1 1  7 ASP CB   C -14.915   1.336  -3.205 1.00 . A A .  7 ASP CB   1 1 
       44 22978 1 1  7 ASP CG   C -14.893   2.855  -2.997 1.00 . A A .  7 ASP CG   1 1 
       44 22979 1 1  7 ASP H    H -15.628   1.224  -0.832 1.00 . A A .  7 ASP H    1 1 
       44 22980 1 1  7 ASP HA   H -13.871  -0.388  -2.437 1.00 . A A .  7 ASP HA   1 1 
       44 22981 1 1  7 ASP HB2  H -14.548   1.106  -4.194 1.00 . A A .  7 ASP HB2  1 1 
       44 22982 1 1  7 ASP HB3  H -15.929   0.979  -3.106 1.00 . A A .  7 ASP HB3  1 1 
       44 22983 1 1  7 ASP N    N -14.788   0.719  -0.872 1.00 . A A .  7 ASP N    1 1 
       44 22984 1 1  7 ASP O    O -11.669   0.917  -2.544 1.00 . A A .  7 ASP O    1 1 
       44 22985 1 1  7 ASP OD1  O -15.591   3.323  -2.112 1.00 . A A .  7 ASP OD1  1 1 
       44 22986 1 1  7 ASP OD2  O -14.176   3.522  -3.724 1.00 . A A .  7 ASP OD2  1 1 
       44 22987 1 1  8 ILE C    C -10.386   2.343  -0.286 1.00 . A A .  8 ILE C    1 1 
       44 22988 1 1  8 ILE CA   C -11.352   3.202  -1.111 1.00 . A A .  8 ILE CA   1 1 
       44 22989 1 1  8 ILE CB   C -11.725   4.493  -0.362 1.00 . A A .  8 ILE CB   1 1 
       44 22990 1 1  8 ILE CD1  C -12.817   6.741  -0.593 1.00 . A A .  8 ILE CD1  1 1 
       44 22991 1 1  8 ILE CG1  C -12.467   5.438  -1.318 1.00 . A A .  8 ILE CG1  1 1 
       44 22992 1 1  8 ILE CG2  C -10.453   5.181   0.148 1.00 . A A .  8 ILE CG2  1 1 
       44 22993 1 1  8 ILE H    H -13.460   2.795  -0.875 1.00 . A A .  8 ILE H    1 1 
       44 22994 1 1  8 ILE HA   H -10.916   3.441  -2.068 1.00 . A A .  8 ILE HA   1 1 
       44 22995 1 1  8 ILE HB   H -12.364   4.251   0.475 1.00 . A A .  8 ILE HB   1 1 
       44 22996 1 1  8 ILE HD11 H -13.505   7.315  -1.197 1.00 . A A .  8 ILE HD11 1 1 
       44 22997 1 1  8 ILE HD12 H -11.918   7.315  -0.428 1.00 . A A .  8 ILE HD12 1 1 
       44 22998 1 1  8 ILE HD13 H -13.278   6.512   0.358 1.00 . A A .  8 ILE HD13 1 1 
       44 22999 1 1  8 ILE HG12 H -11.835   5.658  -2.167 1.00 . A A .  8 ILE HG12 1 1 
       44 23000 1 1  8 ILE HG13 H -13.374   4.964  -1.660 1.00 . A A .  8 ILE HG13 1 1 
       44 23001 1 1  8 ILE HG21 H  -9.776   5.346  -0.677 1.00 . A A .  8 ILE HG21 1 1 
       44 23002 1 1  8 ILE HG22 H  -9.975   4.553   0.885 1.00 . A A .  8 ILE HG22 1 1 
       44 23003 1 1  8 ILE HG23 H -10.713   6.128   0.597 1.00 . A A .  8 ILE HG23 1 1 
       44 23004 1 1  8 ILE N    N -12.639   2.462  -1.297 1.00 . A A .  8 ILE N    1 1 
       44 23005 1 1  8 ILE O    O  -9.234   2.181  -0.641 1.00 . A A .  8 ILE O    1 1 
       44 23006 1 1  9 TRP C    C  -9.468  -0.282   0.813 1.00 . A A .  9 TRP C    1 1 
       44 23007 1 1  9 TRP CA   C  -9.978   0.904   1.644 1.00 . A A .  9 TRP CA   1 1 
       44 23008 1 1  9 TRP CB   C -10.873   0.418   2.791 1.00 . A A .  9 TRP CB   1 1 
       44 23009 1 1  9 TRP CD1  C -10.408  -1.659   4.157 1.00 . A A .  9 TRP CD1  1 1 
       44 23010 1 1  9 TRP CD2  C  -8.809  -0.093   4.399 1.00 . A A .  9 TRP CD2  1 1 
       44 23011 1 1  9 TRP CE2  C  -8.429  -1.191   5.206 1.00 . A A .  9 TRP CE2  1 1 
       44 23012 1 1  9 TRP CE3  C  -7.967   1.033   4.372 1.00 . A A .  9 TRP CE3  1 1 
       44 23013 1 1  9 TRP CG   C -10.071  -0.416   3.742 1.00 . A A .  9 TRP CG   1 1 
       44 23014 1 1  9 TRP CH2  C  -6.430  -0.045   5.922 1.00 . A A .  9 TRP CH2  1 1 
       44 23015 1 1  9 TRP CZ2  C  -7.255  -1.172   5.960 1.00 . A A .  9 TRP CZ2  1 1 
       44 23016 1 1  9 TRP CZ3  C  -6.785   1.056   5.129 1.00 . A A .  9 TRP CZ3  1 1 
       44 23017 1 1  9 TRP H    H -11.795   1.910   1.055 1.00 . A A .  9 TRP H    1 1 
       44 23018 1 1  9 TRP HA   H  -9.150   1.473   2.036 1.00 . A A .  9 TRP HA   1 1 
       44 23019 1 1  9 TRP HB2  H -11.279   1.271   3.316 1.00 . A A .  9 TRP HB2  1 1 
       44 23020 1 1  9 TRP HB3  H -11.682  -0.174   2.388 1.00 . A A .  9 TRP HB3  1 1 
       44 23021 1 1  9 TRP HD1  H -11.293  -2.204   3.859 1.00 . A A .  9 TRP HD1  1 1 
       44 23022 1 1  9 TRP HE1  H  -9.441  -2.994   5.469 1.00 . A A .  9 TRP HE1  1 1 
       44 23023 1 1  9 TRP HE3  H  -8.232   1.886   3.765 1.00 . A A .  9 TRP HE3  1 1 
       44 23024 1 1  9 TRP HH2  H  -5.519  -0.021   6.502 1.00 . A A .  9 TRP HH2  1 1 
       44 23025 1 1  9 TRP HZ2  H  -6.986  -2.022   6.569 1.00 . A A .  9 TRP HZ2  1 1 
       44 23026 1 1  9 TRP HZ3  H  -6.146   1.925   5.101 1.00 . A A .  9 TRP HZ3  1 1 
       44 23027 1 1  9 TRP N    N -10.857   1.774   0.801 1.00 . A A .  9 TRP N    1 1 
       44 23028 1 1  9 TRP NE1  N  -9.435  -2.120   5.027 1.00 . A A .  9 TRP NE1  1 1 
       44 23029 1 1  9 TRP O    O  -8.345  -0.725   0.974 1.00 . A A .  9 TRP O    1 1 
       44 23030 1 1 10 ASP C    C  -8.655  -1.517  -1.801 1.00 . A A . 10 ASP C    1 1 
       44 23031 1 1 10 ASP CA   C  -9.859  -1.930  -0.946 1.00 . A A . 10 ASP CA   1 1 
       44 23032 1 1 10 ASP CB   C -11.074  -2.231  -1.828 1.00 . A A . 10 ASP CB   1 1 
       44 23033 1 1 10 ASP CG   C -10.885  -3.582  -2.517 1.00 . A A . 10 ASP CG   1 1 
       44 23034 1 1 10 ASP H    H -11.180  -0.400  -0.196 1.00 . A A . 10 ASP H    1 1 
       44 23035 1 1 10 ASP HA   H  -9.616  -2.790  -0.341 1.00 . A A . 10 ASP HA   1 1 
       44 23036 1 1 10 ASP HB2  H -11.964  -2.261  -1.216 1.00 . A A . 10 ASP HB2  1 1 
       44 23037 1 1 10 ASP HB3  H -11.177  -1.459  -2.576 1.00 . A A . 10 ASP HB3  1 1 
       44 23038 1 1 10 ASP N    N -10.285  -0.785  -0.084 1.00 . A A . 10 ASP N    1 1 
       44 23039 1 1 10 ASP O    O  -7.664  -2.219  -1.872 1.00 . A A . 10 ASP O    1 1 
       44 23040 1 1 10 ASP OD1  O -11.177  -4.586  -1.892 1.00 . A A . 10 ASP OD1  1 1 
       44 23041 1 1 10 ASP OD2  O -10.456  -3.587  -3.659 1.00 . A A . 10 ASP OD2  1 1 
       44 23042 1 1 11 TRP C    C  -6.365   0.358  -2.369 1.00 . A A . 11 TRP C    1 1 
       44 23043 1 1 11 TRP CA   C  -7.581   0.104  -3.268 1.00 . A A . 11 TRP CA   1 1 
       44 23044 1 1 11 TRP CB   C  -8.063   1.406  -3.915 1.00 . A A . 11 TRP CB   1 1 
       44 23045 1 1 11 TRP CD1  C  -6.494   1.657  -5.881 1.00 . A A . 11 TRP CD1  1 1 
       44 23046 1 1 11 TRP CD2  C  -6.097   3.163  -4.258 1.00 . A A . 11 TRP CD2  1 1 
       44 23047 1 1 11 TRP CE2  C  -5.157   3.414  -5.285 1.00 . A A . 11 TRP CE2  1 1 
       44 23048 1 1 11 TRP CE3  C  -6.063   3.979  -3.113 1.00 . A A . 11 TRP CE3  1 1 
       44 23049 1 1 11 TRP CG   C  -6.936   2.043  -4.663 1.00 . A A . 11 TRP CG   1 1 
       44 23050 1 1 11 TRP CH2  C  -4.193   5.239  -4.034 1.00 . A A . 11 TRP CH2  1 1 
       44 23051 1 1 11 TRP CZ2  C  -4.214   4.438  -5.179 1.00 . A A . 11 TRP CZ2  1 1 
       44 23052 1 1 11 TRP CZ3  C  -5.115   5.010  -3.003 1.00 . A A . 11 TRP CZ3  1 1 
       44 23053 1 1 11 TRP H    H  -9.534   0.184  -2.349 1.00 . A A . 11 TRP H    1 1 
       44 23054 1 1 11 TRP HA   H  -7.340  -0.624  -4.027 1.00 . A A . 11 TRP HA   1 1 
       44 23055 1 1 11 TRP HB2  H  -8.873   1.191  -4.598 1.00 . A A . 11 TRP HB2  1 1 
       44 23056 1 1 11 TRP HB3  H  -8.412   2.082  -3.147 1.00 . A A . 11 TRP HB3  1 1 
       44 23057 1 1 11 TRP HD1  H  -6.901   0.845  -6.467 1.00 . A A . 11 TRP HD1  1 1 
       44 23058 1 1 11 TRP HE1  H  -4.940   2.399  -7.091 1.00 . A A . 11 TRP HE1  1 1 
       44 23059 1 1 11 TRP HE3  H  -6.768   3.810  -2.313 1.00 . A A . 11 TRP HE3  1 1 
       44 23060 1 1 11 TRP HH2  H  -3.468   6.033  -3.943 1.00 . A A . 11 TRP HH2  1 1 
       44 23061 1 1 11 TRP HZ2  H  -3.506   4.610  -5.977 1.00 . A A . 11 TRP HZ2  1 1 
       44 23062 1 1 11 TRP HZ3  H  -5.097   5.631  -2.119 1.00 . A A . 11 TRP HZ3  1 1 
       44 23063 1 1 11 TRP N    N  -8.728  -0.370  -2.434 1.00 . A A . 11 TRP N    1 1 
       44 23064 1 1 11 TRP NE1  N  -5.439   2.469  -6.251 1.00 . A A . 11 TRP NE1  1 1 
       44 23065 1 1 11 TRP O    O  -5.242   0.063  -2.734 1.00 . A A . 11 TRP O    1 1 
       44 23066 1 1 12 ILE C    C  -4.770  -0.202   0.085 1.00 . A A . 12 ILE C    1 1 
       44 23067 1 1 12 ILE CA   C  -5.448   1.134  -0.250 1.00 . A A . 12 ILE CA   1 1 
       44 23068 1 1 12 ILE CB   C  -6.074   1.767   1.002 1.00 . A A . 12 ILE CB   1 1 
       44 23069 1 1 12 ILE CD1  C  -7.291   3.787   1.851 1.00 . A A . 12 ILE CD1  1 1 
       44 23070 1 1 12 ILE CG1  C  -6.451   3.223   0.701 1.00 . A A . 12 ILE CG1  1 1 
       44 23071 1 1 12 ILE CG2  C  -5.070   1.736   2.161 1.00 . A A . 12 ILE CG2  1 1 
       44 23072 1 1 12 ILE H    H  -7.503   1.099  -0.910 1.00 . A A . 12 ILE H    1 1 
       44 23073 1 1 12 ILE HA   H  -4.738   1.814  -0.695 1.00 . A A . 12 ILE HA   1 1 
       44 23074 1 1 12 ILE HB   H  -6.960   1.214   1.280 1.00 . A A . 12 ILE HB   1 1 
       44 23075 1 1 12 ILE HD11 H  -8.029   3.058   2.149 1.00 . A A . 12 ILE HD11 1 1 
       44 23076 1 1 12 ILE HD12 H  -7.788   4.689   1.525 1.00 . A A . 12 ILE HD12 1 1 
       44 23077 1 1 12 ILE HD13 H  -6.649   4.013   2.689 1.00 . A A . 12 ILE HD13 1 1 
       44 23078 1 1 12 ILE HG12 H  -5.552   3.811   0.590 1.00 . A A . 12 ILE HG12 1 1 
       44 23079 1 1 12 ILE HG13 H  -7.023   3.265  -0.213 1.00 . A A . 12 ILE HG13 1 1 
       44 23080 1 1 12 ILE HG21 H  -5.099   0.766   2.637 1.00 . A A . 12 ILE HG21 1 1 
       44 23081 1 1 12 ILE HG22 H  -5.326   2.498   2.881 1.00 . A A . 12 ILE HG22 1 1 
       44 23082 1 1 12 ILE HG23 H  -4.075   1.919   1.782 1.00 . A A . 12 ILE HG23 1 1 
       44 23083 1 1 12 ILE N    N  -6.586   0.885  -1.185 1.00 . A A . 12 ILE N    1 1 
       44 23084 1 1 12 ILE O    O  -3.569  -0.265   0.267 1.00 . A A . 12 ILE O    1 1 
       44 23085 1 1 13 CYS C    C  -3.945  -2.989  -0.666 1.00 . A A . 13 CYS C    1 1 
       44 23086 1 1 13 CYS CA   C  -4.937  -2.609   0.442 1.00 . A A . 13 CYS CA   1 1 
       44 23087 1 1 13 CYS CB   C  -6.124  -3.579   0.469 1.00 . A A . 13 CYS CB   1 1 
       44 23088 1 1 13 CYS H    H  -6.497  -1.192  -0.020 1.00 . A A . 13 CYS H    1 1 
       44 23089 1 1 13 CYS HA   H  -4.446  -2.598   1.402 1.00 . A A . 13 CYS HA   1 1 
       44 23090 1 1 13 CYS HB2  H  -6.879  -3.205   1.143 1.00 . A A . 13 CYS HB2  1 1 
       44 23091 1 1 13 CYS HB3  H  -6.540  -3.668  -0.523 1.00 . A A . 13 CYS HB3  1 1 
       44 23092 1 1 13 CYS HG   H  -5.017  -5.588   0.346 1.00 . A A . 13 CYS HG   1 1 
       44 23093 1 1 13 CYS N    N  -5.532  -1.271   0.145 1.00 . A A . 13 CYS N    1 1 
       44 23094 1 1 13 CYS O    O  -2.911  -3.579  -0.407 1.00 . A A . 13 CYS O    1 1 
       44 23095 1 1 13 CYS SG   S  -5.564  -5.205   1.036 1.00 . A A . 13 CYS SG   1 1 
       44 23096 1 1 14 GLU C    C  -2.043  -2.107  -2.883 1.00 . A A . 14 GLU C    1 1 
       44 23097 1 1 14 GLU CA   C  -3.311  -2.953  -3.017 1.00 . A A . 14 GLU CA   1 1 
       44 23098 1 1 14 GLU CB   C  -4.078  -2.591  -4.292 1.00 . A A . 14 GLU CB   1 1 
       44 23099 1 1 14 GLU CD   C  -5.814  -4.379  -4.067 1.00 . A A . 14 GLU CD   1 1 
       44 23100 1 1 14 GLU CG   C  -4.655  -3.861  -4.923 1.00 . A A . 14 GLU CG   1 1 
       44 23101 1 1 14 GLU H    H  -5.076  -2.144  -2.079 1.00 . A A . 14 GLU H    1 1 
       44 23102 1 1 14 GLU HA   H  -3.065  -3.998  -3.016 1.00 . A A . 14 GLU HA   1 1 
       44 23103 1 1 14 GLU HB2  H  -4.884  -1.912  -4.048 1.00 . A A . 14 GLU HB2  1 1 
       44 23104 1 1 14 GLU HB3  H  -3.409  -2.116  -4.990 1.00 . A A . 14 GLU HB3  1 1 
       44 23105 1 1 14 GLU HG2  H  -5.012  -3.638  -5.917 1.00 . A A . 14 GLU HG2  1 1 
       44 23106 1 1 14 GLU HG3  H  -3.885  -4.617  -4.978 1.00 . A A . 14 GLU HG3  1 1 
       44 23107 1 1 14 GLU N    N  -4.244  -2.635  -1.896 1.00 . A A . 14 GLU N    1 1 
       44 23108 1 1 14 GLU O    O  -0.939  -2.603  -3.003 1.00 . A A . 14 GLU O    1 1 
       44 23109 1 1 14 GLU OE1  O  -6.931  -3.941  -4.291 1.00 . A A . 14 GLU OE1  1 1 
       44 23110 1 1 14 GLU OE2  O  -5.564  -5.203  -3.202 1.00 . A A . 14 GLU OE2  1 1 
       44 23111 1 1 15 VAL C    C  -0.279  -0.308  -1.137 1.00 . A A . 15 VAL C    1 1 
       44 23112 1 1 15 VAL CA   C  -1.008   0.052  -2.439 1.00 . A A . 15 VAL CA   1 1 
       44 23113 1 1 15 VAL CB   C  -1.562   1.484  -2.373 1.00 . A A . 15 VAL CB   1 1 
       44 23114 1 1 15 VAL CG1  C  -0.408   2.472  -2.179 1.00 . A A . 15 VAL CG1  1 1 
       44 23115 1 1 15 VAL CG2  C  -2.295   1.816  -3.676 1.00 . A A . 15 VAL CG2  1 1 
       44 23116 1 1 15 VAL H    H  -3.104  -0.475  -2.502 1.00 . A A . 15 VAL H    1 1 
       44 23117 1 1 15 VAL HA   H  -0.342  -0.047  -3.282 1.00 . A A . 15 VAL HA   1 1 
       44 23118 1 1 15 VAL HB   H  -2.248   1.564  -1.540 1.00 . A A . 15 VAL HB   1 1 
       44 23119 1 1 15 VAL HG11 H  -0.290   2.686  -1.127 1.00 . A A . 15 VAL HG11 1 1 
       44 23120 1 1 15 VAL HG12 H  -0.623   3.388  -2.709 1.00 . A A . 15 VAL HG12 1 1 
       44 23121 1 1 15 VAL HG13 H   0.506   2.040  -2.563 1.00 . A A . 15 VAL HG13 1 1 
       44 23122 1 1 15 VAL HG21 H  -2.394   2.888  -3.770 1.00 . A A . 15 VAL HG21 1 1 
       44 23123 1 1 15 VAL HG22 H  -3.276   1.365  -3.664 1.00 . A A . 15 VAL HG22 1 1 
       44 23124 1 1 15 VAL HG23 H  -1.732   1.432  -4.515 1.00 . A A . 15 VAL HG23 1 1 
       44 23125 1 1 15 VAL N    N  -2.201  -0.837  -2.611 1.00 . A A . 15 VAL N    1 1 
       44 23126 1 1 15 VAL O    O   0.928  -0.196  -1.046 1.00 . A A . 15 VAL O    1 1 
       44 23127 1 1 16 LEU C    C   0.638  -2.267   0.942 1.00 . A A . 16 LEU C    1 1 
       44 23128 1 1 16 LEU CA   C  -0.369  -1.130   1.168 1.00 . A A . 16 LEU CA   1 1 
       44 23129 1 1 16 LEU CB   C  -1.526  -1.598   2.061 1.00 . A A . 16 LEU CB   1 1 
       44 23130 1 1 16 LEU CD1  C  -1.769  -1.057   4.493 1.00 . A A . 16 LEU CD1  1 1 
       44 23131 1 1 16 LEU CD2  C  -1.229  -3.389   3.780 1.00 . A A . 16 LEU CD2  1 1 
       44 23132 1 1 16 LEU CG   C  -1.009  -1.906   3.470 1.00 . A A . 16 LEU CG   1 1 
       44 23133 1 1 16 LEU H    H  -1.980  -0.830  -0.238 1.00 . A A . 16 LEU H    1 1 
       44 23134 1 1 16 LEU HA   H   0.120  -0.278   1.612 1.00 . A A . 16 LEU HA   1 1 
       44 23135 1 1 16 LEU HB2  H  -2.273  -0.819   2.114 1.00 . A A . 16 LEU HB2  1 1 
       44 23136 1 1 16 LEU HB3  H  -1.966  -2.488   1.638 1.00 . A A . 16 LEU HB3  1 1 
       44 23137 1 1 16 LEU HD11 H  -1.535  -1.400   5.491 1.00 . A A . 16 LEU HD11 1 1 
       44 23138 1 1 16 LEU HD12 H  -2.831  -1.150   4.321 1.00 . A A . 16 LEU HD12 1 1 
       44 23139 1 1 16 LEU HD13 H  -1.476  -0.023   4.391 1.00 . A A . 16 LEU HD13 1 1 
       44 23140 1 1 16 LEU HD21 H  -0.805  -3.989   2.988 1.00 . A A . 16 LEU HD21 1 1 
       44 23141 1 1 16 LEU HD22 H  -2.288  -3.589   3.854 1.00 . A A . 16 LEU HD22 1 1 
       44 23142 1 1 16 LEU HD23 H  -0.749  -3.637   4.715 1.00 . A A . 16 LEU HD23 1 1 
       44 23143 1 1 16 LEU HG   H   0.045  -1.677   3.526 1.00 . A A . 16 LEU HG   1 1 
       44 23144 1 1 16 LEU N    N  -1.008  -0.747  -0.133 1.00 . A A . 16 LEU N    1 1 
       44 23145 1 1 16 LEU O    O   1.702  -2.283   1.531 1.00 . A A . 16 LEU O    1 1 
       44 23146 1 1 17 SER C    C   2.550  -3.782  -0.800 1.00 . A A . 17 SER C    1 1 
       44 23147 1 1 17 SER CA   C   1.253  -4.336  -0.198 1.00 . A A . 17 SER CA   1 1 
       44 23148 1 1 17 SER CB   C   0.527  -5.232  -1.206 1.00 . A A . 17 SER CB   1 1 
       44 23149 1 1 17 SER H    H  -0.551  -3.163  -0.385 1.00 . A A . 17 SER H    1 1 
       44 23150 1 1 17 SER HA   H   1.461  -4.888   0.706 1.00 . A A . 17 SER HA   1 1 
       44 23151 1 1 17 SER HB2  H  -0.482  -5.410  -0.872 1.00 . A A . 17 SER HB2  1 1 
       44 23152 1 1 17 SER HB3  H   0.502  -4.740  -2.170 1.00 . A A . 17 SER HB3  1 1 
       44 23153 1 1 17 SER HG   H   0.963  -7.020  -0.561 1.00 . A A . 17 SER HG   1 1 
       44 23154 1 1 17 SER N    N   0.311  -3.208   0.084 1.00 . A A . 17 SER N    1 1 
       44 23155 1 1 17 SER O    O   3.638  -4.171  -0.418 1.00 . A A . 17 SER O    1 1 
       44 23156 1 1 17 SER OG   O   1.211  -6.476  -1.313 1.00 . A A . 17 SER OG   1 1 
       44 23157 1 1 18 ASP C    C   4.307  -1.286  -1.337 1.00 . A A . 18 ASP C    1 1 
       44 23158 1 1 18 ASP CA   C   3.661  -2.252  -2.331 1.00 . A A . 18 ASP CA   1 1 
       44 23159 1 1 18 ASP CB   C   3.178  -1.499  -3.574 1.00 . A A . 18 ASP CB   1 1 
       44 23160 1 1 18 ASP CG   C   4.369  -0.800  -4.239 1.00 . A A . 18 ASP CG   1 1 
       44 23161 1 1 18 ASP H    H   1.549  -2.545  -2.000 1.00 . A A . 18 ASP H    1 1 
       44 23162 1 1 18 ASP HA   H   4.361  -3.023  -2.613 1.00 . A A . 18 ASP HA   1 1 
       44 23163 1 1 18 ASP HB2  H   2.736  -2.196  -4.269 1.00 . A A . 18 ASP HB2  1 1 
       44 23164 1 1 18 ASP HB3  H   2.446  -0.760  -3.285 1.00 . A A . 18 ASP HB3  1 1 
       44 23165 1 1 18 ASP N    N   2.438  -2.855  -1.723 1.00 . A A . 18 ASP N    1 1 
       44 23166 1 1 18 ASP O    O   5.514  -1.187  -1.264 1.00 . A A . 18 ASP O    1 1 
       44 23167 1 1 18 ASP OD1  O   5.174  -1.491  -4.840 1.00 . A A . 18 ASP OD1  1 1 
       44 23168 1 1 18 ASP OD2  O   4.458   0.413  -4.130 1.00 . A A . 18 ASP OD2  1 1 
       44 23169 1 1 19 PHE C    C   5.119  -0.327   1.302 1.00 . A A . 19 PHE C    1 1 
       44 23170 1 1 19 PHE CA   C   4.070   0.378   0.439 1.00 . A A . 19 PHE CA   1 1 
       44 23171 1 1 19 PHE CB   C   2.876   0.804   1.301 1.00 . A A . 19 PHE CB   1 1 
       44 23172 1 1 19 PHE CD1  C   3.889   2.666   2.663 1.00 . A A . 19 PHE CD1  1 1 
       44 23173 1 1 19 PHE CD2  C   2.232   3.220   0.982 1.00 . A A . 19 PHE CD2  1 1 
       44 23174 1 1 19 PHE CE1  C   4.006   4.021   2.994 1.00 . A A . 19 PHE CE1  1 1 
       44 23175 1 1 19 PHE CE2  C   2.349   4.575   1.313 1.00 . A A . 19 PHE CE2  1 1 
       44 23176 1 1 19 PHE CG   C   3.001   2.265   1.656 1.00 . A A . 19 PHE CG   1 1 
       44 23177 1 1 19 PHE CZ   C   3.235   4.975   2.319 1.00 . A A . 19 PHE CZ   1 1 
       44 23178 1 1 19 PHE H    H   2.536  -0.686  -0.646 1.00 . A A . 19 PHE H    1 1 
       44 23179 1 1 19 PHE HA   H   4.498   1.237  -0.054 1.00 . A A . 19 PHE HA   1 1 
       44 23180 1 1 19 PHE HB2  H   1.962   0.642   0.752 1.00 . A A . 19 PHE HB2  1 1 
       44 23181 1 1 19 PHE HB3  H   2.860   0.216   2.206 1.00 . A A . 19 PHE HB3  1 1 
       44 23182 1 1 19 PHE HD1  H   4.483   1.930   3.183 1.00 . A A . 19 PHE HD1  1 1 
       44 23183 1 1 19 PHE HD2  H   1.547   2.911   0.205 1.00 . A A . 19 PHE HD2  1 1 
       44 23184 1 1 19 PHE HE1  H   4.690   4.329   3.770 1.00 . A A . 19 PHE HE1  1 1 
       44 23185 1 1 19 PHE HE2  H   1.754   5.312   0.793 1.00 . A A . 19 PHE HE2  1 1 
       44 23186 1 1 19 PHE HZ   H   3.325   6.021   2.576 1.00 . A A . 19 PHE HZ   1 1 
       44 23187 1 1 19 PHE N    N   3.509  -0.580  -0.566 1.00 . A A . 19 PHE N    1 1 
       44 23188 1 1 19 PHE O    O   6.198   0.190   1.528 1.00 . A A . 19 PHE O    1 1 
       44 23189 1 1 20 LYS C    C   7.051  -2.579   1.801 1.00 . A A . 20 LYS C    1 1 
       44 23190 1 1 20 LYS CA   C   5.788  -2.269   2.615 1.00 . A A . 20 LYS CA   1 1 
       44 23191 1 1 20 LYS CB   C   5.067  -3.563   3.012 1.00 . A A . 20 LYS CB   1 1 
       44 23192 1 1 20 LYS CD   C   4.619  -3.255   5.461 1.00 . A A . 20 LYS CD   1 1 
       44 23193 1 1 20 LYS CE   C   5.322  -1.973   5.926 1.00 . A A . 20 LYS CE   1 1 
       44 23194 1 1 20 LYS CG   C   5.492  -3.974   4.426 1.00 . A A . 20 LYS CG   1 1 
       44 23195 1 1 20 LYS H    H   3.935  -1.902   1.567 1.00 . A A . 20 LYS H    1 1 
       44 23196 1 1 20 LYS HA   H   6.042  -1.703   3.496 1.00 . A A . 20 LYS HA   1 1 
       44 23197 1 1 20 LYS HB2  H   3.999  -3.403   2.988 1.00 . A A . 20 LYS HB2  1 1 
       44 23198 1 1 20 LYS HB3  H   5.328  -4.348   2.318 1.00 . A A . 20 LYS HB3  1 1 
       44 23199 1 1 20 LYS HD2  H   3.667  -3.006   5.016 1.00 . A A . 20 LYS HD2  1 1 
       44 23200 1 1 20 LYS HD3  H   4.461  -3.904   6.309 1.00 . A A . 20 LYS HD3  1 1 
       44 23201 1 1 20 LYS HE2  H   5.408  -1.966   7.005 1.00 . A A . 20 LYS HE2  1 1 
       44 23202 1 1 20 LYS HE3  H   6.298  -1.892   5.472 1.00 . A A . 20 LYS HE3  1 1 
       44 23203 1 1 20 LYS HG2  H   5.376  -5.043   4.537 1.00 . A A . 20 LYS HG2  1 1 
       44 23204 1 1 20 LYS HG3  H   6.526  -3.708   4.582 1.00 . A A . 20 LYS HG3  1 1 
       44 23205 1 1 20 LYS HZ1  H   4.082  -1.059   4.516 1.00 . A A . 20 LYS HZ1  1 1 
       44 23206 1 1 20 LYS HZ2  H   5.005   0.029   5.438 1.00 . A A . 20 LYS HZ2  1 1 
       44 23207 1 1 20 LYS HZ3  H   3.655  -0.739   6.127 1.00 . A A . 20 LYS HZ3  1 1 
       44 23208 1 1 20 LYS N    N   4.810  -1.510   1.774 1.00 . A A . 20 LYS N    1 1 
       44 23209 1 1 20 LYS NZ   N   4.450  -0.852   5.466 1.00 . A A . 20 LYS NZ   1 1 
       44 23210 1 1 20 LYS O    O   8.158  -2.401   2.273 1.00 . A A . 20 LYS O    1 1 
       44 23211 1 1 21 THR C    C   8.826  -2.029  -0.611 1.00 . A A . 21 THR C    1 1 
       44 23212 1 1 21 THR CA   C   8.085  -3.329  -0.278 1.00 . A A . 21 THR CA   1 1 
       44 23213 1 1 21 THR CB   C   7.525  -3.978  -1.552 1.00 . A A . 21 THR CB   1 1 
       44 23214 1 1 21 THR CG2  C   8.671  -4.550  -2.389 1.00 . A A . 21 THR CG2  1 1 
       44 23215 1 1 21 THR H    H   5.987  -3.149   0.211 1.00 . A A . 21 THR H    1 1 
       44 23216 1 1 21 THR HA   H   8.745  -4.015   0.231 1.00 . A A . 21 THR HA   1 1 
       44 23217 1 1 21 THR HB   H   6.998  -3.237  -2.131 1.00 . A A . 21 THR HB   1 1 
       44 23218 1 1 21 THR HG1  H   5.802  -4.880  -1.656 1.00 . A A . 21 THR HG1  1 1 
       44 23219 1 1 21 THR HG21 H   9.405  -3.778  -2.571 1.00 . A A . 21 THR HG21 1 1 
       44 23220 1 1 21 THR HG22 H   8.284  -4.908  -3.331 1.00 . A A . 21 THR HG22 1 1 
       44 23221 1 1 21 THR HG23 H   9.134  -5.368  -1.856 1.00 . A A . 21 THR HG23 1 1 
       44 23222 1 1 21 THR N    N   6.891  -3.025   0.575 1.00 . A A . 21 THR N    1 1 
       44 23223 1 1 21 THR O    O  10.042  -1.983  -0.601 1.00 . A A . 21 THR O    1 1 
       44 23224 1 1 21 THR OG1  O   6.633  -5.027  -1.198 1.00 . A A . 21 THR OG1  1 1 
       44 23225 1 1 22 TRP C    C   9.660   0.751  -0.050 1.00 . A A . 22 TRP C    1 1 
       44 23226 1 1 22 TRP CA   C   8.744   0.337  -1.206 1.00 . A A . 22 TRP CA   1 1 
       44 23227 1 1 22 TRP CB   C   7.584   1.325  -1.345 1.00 . A A . 22 TRP CB   1 1 
       44 23228 1 1 22 TRP CD1  C   7.873   2.679  -3.462 1.00 . A A . 22 TRP CD1  1 1 
       44 23229 1 1 22 TRP CD2  C   8.705   3.715  -1.646 1.00 . A A . 22 TRP CD2  1 1 
       44 23230 1 1 22 TRP CE2  C   8.935   4.576  -2.746 1.00 . A A . 22 TRP CE2  1 1 
       44 23231 1 1 22 TRP CE3  C   9.136   4.133  -0.375 1.00 . A A . 22 TRP CE3  1 1 
       44 23232 1 1 22 TRP CG   C   8.031   2.517  -2.128 1.00 . A A . 22 TRP CG   1 1 
       44 23233 1 1 22 TRP CH2  C   9.992   6.209  -1.318 1.00 . A A . 22 TRP CH2  1 1 
       44 23234 1 1 22 TRP CZ2  C   9.570   5.809  -2.588 1.00 . A A . 22 TRP CZ2  1 1 
       44 23235 1 1 22 TRP CZ3  C   9.775   5.372  -0.213 1.00 . A A . 22 TRP CZ3  1 1 
       44 23236 1 1 22 TRP H    H   7.118  -1.042  -0.878 1.00 . A A . 22 TRP H    1 1 
       44 23237 1 1 22 TRP HA   H   9.298   0.276  -2.129 1.00 . A A . 22 TRP HA   1 1 
       44 23238 1 1 22 TRP HB2  H   6.763   0.846  -1.852 1.00 . A A . 22 TRP HB2  1 1 
       44 23239 1 1 22 TRP HB3  H   7.262   1.641  -0.364 1.00 . A A . 22 TRP HB3  1 1 
       44 23240 1 1 22 TRP HD1  H   7.406   1.971  -4.129 1.00 . A A . 22 TRP HD1  1 1 
       44 23241 1 1 22 TRP HE1  H   8.425   4.259  -4.741 1.00 . A A . 22 TRP HE1  1 1 
       44 23242 1 1 22 TRP HE3  H   8.974   3.496   0.483 1.00 . A A . 22 TRP HE3  1 1 
       44 23243 1 1 22 TRP HH2  H  10.484   7.161  -1.187 1.00 . A A . 22 TRP HH2  1 1 
       44 23244 1 1 22 TRP HZ2  H   9.734   6.449  -3.442 1.00 . A A . 22 TRP HZ2  1 1 
       44 23245 1 1 22 TRP HZ3  H  10.101   5.685   0.768 1.00 . A A . 22 TRP HZ3  1 1 
       44 23246 1 1 22 TRP N    N   8.097  -0.974  -0.890 1.00 . A A . 22 TRP N    1 1 
       44 23247 1 1 22 TRP NE1  N   8.410   3.900  -3.829 1.00 . A A . 22 TRP NE1  1 1 
       44 23248 1 1 22 TRP O    O  10.795   1.137  -0.250 1.00 . A A . 22 TRP O    1 1 
       44 23249 1 1 23 LEU C    C  11.165   0.065   2.514 1.00 . A A . 23 LEU C    1 1 
       44 23250 1 1 23 LEU CA   C   9.989   1.038   2.350 1.00 . A A . 23 LEU CA   1 1 
       44 23251 1 1 23 LEU CB   C   9.039   0.942   3.551 1.00 . A A . 23 LEU CB   1 1 
       44 23252 1 1 23 LEU CD1  C   7.379   2.795   3.297 1.00 . A A . 23 LEU CD1  1 1 
       44 23253 1 1 23 LEU CD2  C   8.416   2.345   5.525 1.00 . A A . 23 LEU CD2  1 1 
       44 23254 1 1 23 LEU CG   C   8.655   2.351   4.013 1.00 . A A . 23 LEU CG   1 1 
       44 23255 1 1 23 LEU H    H   8.242   0.343   1.280 1.00 . A A . 23 LEU H    1 1 
       44 23256 1 1 23 LEU HA   H  10.352   2.048   2.248 1.00 . A A . 23 LEU HA   1 1 
       44 23257 1 1 23 LEU HB2  H   8.150   0.400   3.265 1.00 . A A . 23 LEU HB2  1 1 
       44 23258 1 1 23 LEU HB3  H   9.533   0.422   4.357 1.00 . A A . 23 LEU HB3  1 1 
       44 23259 1 1 23 LEU HD11 H   7.159   3.820   3.557 1.00 . A A . 23 LEU HD11 1 1 
       44 23260 1 1 23 LEU HD12 H   6.557   2.163   3.600 1.00 . A A . 23 LEU HD12 1 1 
       44 23261 1 1 23 LEU HD13 H   7.518   2.717   2.229 1.00 . A A . 23 LEU HD13 1 1 
       44 23262 1 1 23 LEU HD21 H   7.416   1.991   5.731 1.00 . A A . 23 LEU HD21 1 1 
       44 23263 1 1 23 LEU HD22 H   8.529   3.347   5.911 1.00 . A A . 23 LEU HD22 1 1 
       44 23264 1 1 23 LEU HD23 H   9.134   1.693   6.002 1.00 . A A . 23 LEU HD23 1 1 
       44 23265 1 1 23 LEU HG   H   9.456   3.037   3.777 1.00 . A A . 23 LEU HG   1 1 
       44 23266 1 1 23 LEU N    N   9.162   0.663   1.159 1.00 . A A . 23 LEU N    1 1 
       44 23267 1 1 23 LEU O    O  12.239   0.453   2.934 1.00 . A A . 23 LEU O    1 1 
       44 23268 1 1 24 LYS C    C  13.244  -1.806   1.380 1.00 . A A . 24 LYS C    1 1 
       44 23269 1 1 24 LYS CA   C  12.087  -2.186   2.314 1.00 . A A . 24 LYS CA   1 1 
       44 23270 1 1 24 LYS CB   C  11.483  -3.530   1.900 1.00 . A A . 24 LYS CB   1 1 
       44 23271 1 1 24 LYS CD   C  11.225  -5.134   3.801 1.00 . A A . 24 LYS CD   1 1 
       44 23272 1 1 24 LYS CE   C  11.519  -6.602   4.129 1.00 . A A . 24 LYS CE   1 1 
       44 23273 1 1 24 LYS CG   C  12.158  -4.658   2.684 1.00 . A A . 24 LYS CG   1 1 
       44 23274 1 1 24 LYS H    H  10.099  -1.483   1.841 1.00 . A A . 24 LYS H    1 1 
       44 23275 1 1 24 LYS HA   H  12.428  -2.232   3.336 1.00 . A A . 24 LYS HA   1 1 
       44 23276 1 1 24 LYS HB2  H  10.422  -3.529   2.109 1.00 . A A . 24 LYS HB2  1 1 
       44 23277 1 1 24 LYS HB3  H  11.640  -3.685   0.843 1.00 . A A . 24 LYS HB3  1 1 
       44 23278 1 1 24 LYS HD2  H  11.384  -4.530   4.684 1.00 . A A . 24 LYS HD2  1 1 
       44 23279 1 1 24 LYS HD3  H  10.198  -5.037   3.480 1.00 . A A . 24 LYS HD3  1 1 
       44 23280 1 1 24 LYS HE2  H  12.586  -6.782   4.118 1.00 . A A . 24 LYS HE2  1 1 
       44 23281 1 1 24 LYS HE3  H  11.103  -6.863   5.090 1.00 . A A . 24 LYS HE3  1 1 
       44 23282 1 1 24 LYS HG2  H  12.373  -5.480   2.017 1.00 . A A . 24 LYS HG2  1 1 
       44 23283 1 1 24 LYS HG3  H  13.078  -4.296   3.116 1.00 . A A . 24 LYS HG3  1 1 
       44 23284 1 1 24 LYS HZ1  H   9.848  -7.099   2.982 1.00 . A A . 24 LYS HZ1  1 1 
       44 23285 1 1 24 LYS HZ2  H  10.898  -8.400   3.280 1.00 . A A . 24 LYS HZ2  1 1 
       44 23286 1 1 24 LYS HZ3  H  11.320  -7.210   2.145 1.00 . A A . 24 LYS HZ3  1 1 
       44 23287 1 1 24 LYS N    N  10.974  -1.193   2.182 1.00 . A A . 24 LYS N    1 1 
       44 23288 1 1 24 LYS NZ   N  10.845  -7.386   3.053 1.00 . A A . 24 LYS NZ   1 1 
       44 23289 1 1 24 LYS O    O  14.402  -1.935   1.733 1.00 . A A . 24 LYS O    1 1 
       44 23290 1 1 25 ALA C    C  14.710   0.342  -0.257 1.00 . A A . 25 ALA C    1 1 
       44 23291 1 1 25 ALA CA   C  14.008  -0.927  -0.760 1.00 . A A . 25 ALA CA   1 1 
       44 23292 1 1 25 ALA CB   C  13.285  -0.654  -2.081 1.00 . A A . 25 ALA CB   1 1 
       44 23293 1 1 25 ALA H    H  11.991  -1.229  -0.055 1.00 . A A . 25 ALA H    1 1 
       44 23294 1 1 25 ALA HA   H  14.720  -1.727  -0.887 1.00 . A A . 25 ALA HA   1 1 
       44 23295 1 1 25 ALA HB1  H  12.872  -1.576  -2.464 1.00 . A A . 25 ALA HB1  1 1 
       44 23296 1 1 25 ALA HB2  H  13.985  -0.248  -2.797 1.00 . A A . 25 ALA HB2  1 1 
       44 23297 1 1 25 ALA HB3  H  12.488   0.057  -1.916 1.00 . A A . 25 ALA HB3  1 1 
       44 23298 1 1 25 ALA N    N  12.934  -1.330   0.198 1.00 . A A . 25 ALA N    1 1 
       44 23299 1 1 25 ALA O    O  15.916   0.464  -0.341 1.00 . A A . 25 ALA O    1 1 
       44 23300 1 1 26 LYS C    C  15.399   2.241   2.052 1.00 . A A . 26 LYS C    1 1 
       44 23301 1 1 26 LYS CA   C  14.579   2.540   0.790 1.00 . A A . 26 LYS CA   1 1 
       44 23302 1 1 26 LYS CB   C  13.400   3.462   1.117 1.00 . A A . 26 LYS CB   1 1 
       44 23303 1 1 26 LYS CD   C  13.606   5.408   2.681 1.00 . A A . 26 LYS CD   1 1 
       44 23304 1 1 26 LYS CE   C  12.276   6.174   2.691 1.00 . A A . 26 LYS CE   1 1 
       44 23305 1 1 26 LYS CG   C  13.898   4.903   1.264 1.00 . A A . 26 LYS CG   1 1 
       44 23306 1 1 26 LYS H    H  12.989   1.155   0.331 1.00 . A A . 26 LYS H    1 1 
       44 23307 1 1 26 LYS HA   H  15.202   2.992   0.034 1.00 . A A . 26 LYS HA   1 1 
       44 23308 1 1 26 LYS HB2  H  12.673   3.412   0.319 1.00 . A A . 26 LYS HB2  1 1 
       44 23309 1 1 26 LYS HB3  H  12.941   3.144   2.042 1.00 . A A . 26 LYS HB3  1 1 
       44 23310 1 1 26 LYS HD2  H  13.542   4.568   3.357 1.00 . A A . 26 LYS HD2  1 1 
       44 23311 1 1 26 LYS HD3  H  14.400   6.067   2.999 1.00 . A A . 26 LYS HD3  1 1 
       44 23312 1 1 26 LYS HE2  H  11.681   5.901   1.831 1.00 . A A . 26 LYS HE2  1 1 
       44 23313 1 1 26 LYS HE3  H  11.734   5.972   3.602 1.00 . A A . 26 LYS HE3  1 1 
       44 23314 1 1 26 LYS HG2  H  14.964   4.935   1.084 1.00 . A A . 26 LYS HG2  1 1 
       44 23315 1 1 26 LYS HG3  H  13.393   5.532   0.547 1.00 . A A . 26 LYS HG3  1 1 
       44 23316 1 1 26 LYS HZ1  H  13.140   7.888   3.506 1.00 . A A . 26 LYS HZ1  1 1 
       44 23317 1 1 26 LYS HZ2  H  11.791   8.193   2.520 1.00 . A A . 26 LYS HZ2  1 1 
       44 23318 1 1 26 LYS HZ3  H  13.282   7.780   1.818 1.00 . A A . 26 LYS HZ3  1 1 
       44 23319 1 1 26 LYS N    N  13.960   1.281   0.271 1.00 . A A . 26 LYS N    1 1 
       44 23320 1 1 26 LYS NZ   N  12.651   7.617   2.628 1.00 . A A . 26 LYS NZ   1 1 
       44 23321 1 1 26 LYS O    O  16.518   2.698   2.195 1.00 . A A . 26 LYS O    1 1 
       44 23322 1 1 27 LEU C    C  16.829   0.280   3.890 1.00 . A A . 27 LEU C    1 1 
       44 23323 1 1 27 LEU CA   C  15.594   1.131   4.216 1.00 . A A . 27 LEU CA   1 1 
       44 23324 1 1 27 LEU CB   C  14.603   0.336   5.071 1.00 . A A . 27 LEU CB   1 1 
       44 23325 1 1 27 LEU CD1  C  14.583   1.636   7.208 1.00 . A A . 27 LEU CD1  1 1 
       44 23326 1 1 27 LEU CD2  C  14.465  -0.859   7.263 1.00 . A A . 27 LEU CD2  1 1 
       44 23327 1 1 27 LEU CG   C  15.060   0.348   6.533 1.00 . A A . 27 LEU CG   1 1 
       44 23328 1 1 27 LEU H    H  13.947   1.112   2.817 1.00 . A A . 27 LEU H    1 1 
       44 23329 1 1 27 LEU HA   H  15.885   2.031   4.733 1.00 . A A . 27 LEU HA   1 1 
       44 23330 1 1 27 LEU HB2  H  13.623   0.783   4.996 1.00 . A A . 27 LEU HB2  1 1 
       44 23331 1 1 27 LEU HB3  H  14.562  -0.685   4.718 1.00 . A A . 27 LEU HB3  1 1 
       44 23332 1 1 27 LEU HD11 H  13.539   1.793   6.986 1.00 . A A . 27 LEU HD11 1 1 
       44 23333 1 1 27 LEU HD12 H  15.161   2.470   6.840 1.00 . A A . 27 LEU HD12 1 1 
       44 23334 1 1 27 LEU HD13 H  14.715   1.551   8.277 1.00 . A A . 27 LEU HD13 1 1 
       44 23335 1 1 27 LEU HD21 H  13.388  -0.822   7.201 1.00 . A A . 27 LEU HD21 1 1 
       44 23336 1 1 27 LEU HD22 H  14.768  -0.837   8.299 1.00 . A A . 27 LEU HD22 1 1 
       44 23337 1 1 27 LEU HD23 H  14.821  -1.769   6.803 1.00 . A A . 27 LEU HD23 1 1 
       44 23338 1 1 27 LEU HG   H  16.139   0.299   6.573 1.00 . A A . 27 LEU HG   1 1 
       44 23339 1 1 27 LEU N    N  14.850   1.471   2.962 1.00 . A A . 27 LEU N    1 1 
       44 23340 1 1 27 LEU O    O  17.834   0.353   4.571 1.00 . A A . 27 LEU O    1 1 
       44 23341 1 1 28 MET C    C  18.436  -0.995   1.078 1.00 . A A . 28 MET C    1 1 
       44 23342 1 1 28 MET CA   C  17.931  -1.374   2.479 1.00 . A A . 28 MET CA   1 1 
       44 23343 1 1 28 MET CB   C  17.395  -2.810   2.501 1.00 . A A . 28 MET CB   1 1 
       44 23344 1 1 28 MET CE   C  17.123  -5.894   3.537 1.00 . A A . 28 MET CE   1 1 
       44 23345 1 1 28 MET CG   C  18.563  -3.794   2.588 1.00 . A A . 28 MET CG   1 1 
       44 23346 1 1 28 MET H    H  15.942  -0.562   2.318 1.00 . A A . 28 MET H    1 1 
       44 23347 1 1 28 MET HA   H  18.722  -1.267   3.206 1.00 . A A . 28 MET HA   1 1 
       44 23348 1 1 28 MET HB2  H  16.749  -2.939   3.358 1.00 . A A . 28 MET HB2  1 1 
       44 23349 1 1 28 MET HB3  H  16.835  -2.998   1.597 1.00 . A A . 28 MET HB3  1 1 
       44 23350 1 1 28 MET HE1  H  16.374  -5.145   3.755 1.00 . A A . 28 MET HE1  1 1 
       44 23351 1 1 28 MET HE2  H  17.813  -5.959   4.362 1.00 . A A . 28 MET HE2  1 1 
       44 23352 1 1 28 MET HE3  H  16.648  -6.854   3.390 1.00 . A A . 28 MET HE3  1 1 
       44 23353 1 1 28 MET HG2  H  19.372  -3.453   1.958 1.00 . A A . 28 MET HG2  1 1 
       44 23354 1 1 28 MET HG3  H  18.905  -3.857   3.611 1.00 . A A . 28 MET HG3  1 1 
       44 23355 1 1 28 MET N    N  16.763  -0.522   2.853 1.00 . A A . 28 MET N    1 1 
       44 23356 1 1 28 MET O    O  18.171  -1.690   0.114 1.00 . A A . 28 MET O    1 1 
       44 23357 1 1 28 MET SD   S  18.017  -5.429   2.034 1.00 . A A . 28 MET SD   1 1 
       44 23358 1 1 29 PRO C    C  20.937  -0.238  -0.687 1.00 . A A . 29 PRO C    1 1 
       44 23359 1 1 29 PRO CA   C  19.703   0.583  -0.285 1.00 . A A . 29 PRO CA   1 1 
       44 23360 1 1 29 PRO CB   C  20.092   2.030   0.004 1.00 . A A . 29 PRO CB   1 1 
       44 23361 1 1 29 PRO CD   C  19.510   0.999   2.121 1.00 . A A . 29 PRO CD   1 1 
       44 23362 1 1 29 PRO CG   C  20.330   2.091   1.481 1.00 . A A . 29 PRO CG   1 1 
       44 23363 1 1 29 PRO HA   H  18.951   0.549  -1.056 1.00 . A A . 29 PRO HA   1 1 
       44 23364 1 1 29 PRO HB2  H  20.995   2.289  -0.534 1.00 . A A . 29 PRO HB2  1 1 
       44 23365 1 1 29 PRO HB3  H  19.289   2.695  -0.269 1.00 . A A . 29 PRO HB3  1 1 
       44 23366 1 1 29 PRO HD2  H  20.098   0.473   2.861 1.00 . A A . 29 PRO HD2  1 1 
       44 23367 1 1 29 PRO HD3  H  18.619   1.411   2.569 1.00 . A A . 29 PRO HD3  1 1 
       44 23368 1 1 29 PRO HG2  H  21.380   1.934   1.689 1.00 . A A . 29 PRO HG2  1 1 
       44 23369 1 1 29 PRO HG3  H  20.019   3.050   1.864 1.00 . A A . 29 PRO HG3  1 1 
       44 23370 1 1 29 PRO N    N  19.153   0.106   1.011 1.00 . A A . 29 PRO N    1 1 
       44 23371 1 1 29 PRO O    O  21.246  -1.251  -0.086 1.00 . A A . 29 PRO O    1 1 
       44 23372 1 1 30 GLN C    C  24.083  -0.100  -1.308 1.00 . A A . 30 GLN C    1 1 
       44 23373 1 1 30 GLN CA   C  22.868  -0.540  -2.142 1.00 . A A . 30 GLN CA   1 1 
       44 23374 1 1 30 GLN CB   C  23.047  -0.161  -3.617 1.00 . A A . 30 GLN CB   1 1 
       44 23375 1 1 30 GLN CD   C  23.138  -1.589  -5.672 1.00 . A A . 30 GLN CD   1 1 
       44 23376 1 1 30 GLN CG   C  23.827  -1.262  -4.344 1.00 . A A . 30 GLN CG   1 1 
       44 23377 1 1 30 GLN H    H  21.379   1.025  -2.158 1.00 . A A . 30 GLN H    1 1 
       44 23378 1 1 30 GLN HA   H  22.715  -1.604  -2.051 1.00 . A A . 30 GLN HA   1 1 
       44 23379 1 1 30 GLN HB2  H  22.077  -0.042  -4.078 1.00 . A A . 30 GLN HB2  1 1 
       44 23380 1 1 30 GLN HB3  H  23.593   0.768  -3.687 1.00 . A A . 30 GLN HB3  1 1 
       44 23381 1 1 30 GLN HE21 H  23.097  -3.548  -5.337 1.00 . A A . 30 GLN HE21 1 1 
       44 23382 1 1 30 GLN HE22 H  22.423  -3.049  -6.813 1.00 . A A . 30 GLN HE22 1 1 
       44 23383 1 1 30 GLN HG2  H  24.834  -0.921  -4.535 1.00 . A A . 30 GLN HG2  1 1 
       44 23384 1 1 30 GLN HG3  H  23.858  -2.149  -3.729 1.00 . A A . 30 GLN HG3  1 1 
       44 23385 1 1 30 GLN N    N  21.647   0.201  -1.697 1.00 . A A . 30 GLN N    1 1 
       44 23386 1 1 30 GLN NE2  N  22.864  -2.831  -5.965 1.00 . A A . 30 GLN NE2  1 1 
       44 23387 1 1 30 GLN O    O  25.078   0.362  -1.836 1.00 . A A . 30 GLN O    1 1 
       44 23388 1 1 30 GLN OE1  O  22.847  -0.706  -6.454 1.00 . A A . 30 GLN OE1  1 1 
       44 23389 1 1 31 LEU C    C  25.059  -0.571   2.218 1.00 . A A . 31 LEU C    1 1 
       44 23390 1 1 31 LEU CA   C  25.140   0.165   0.874 1.00 . A A . 31 LEU CA   1 1 
       44 23391 1 1 31 LEU CB   C  24.973   1.675   1.074 1.00 . A A . 31 LEU CB   1 1 
       44 23392 1 1 31 LEU CD1  C  27.099   2.788   0.369 1.00 . A A . 31 LEU CD1  1 1 
       44 23393 1 1 31 LEU CD2  C  25.996   3.446   2.511 1.00 . A A . 31 LEU CD2  1 1 
       44 23394 1 1 31 LEU CG   C  26.291   2.280   1.564 1.00 . A A . 31 LEU CG   1 1 
       44 23395 1 1 31 LEU H    H  23.189  -0.616   0.394 1.00 . A A . 31 LEU H    1 1 
       44 23396 1 1 31 LEU HA   H  26.082  -0.040   0.389 1.00 . A A . 31 LEU HA   1 1 
       44 23397 1 1 31 LEU HB2  H  24.692   2.132   0.136 1.00 . A A . 31 LEU HB2  1 1 
       44 23398 1 1 31 LEU HB3  H  24.201   1.856   1.807 1.00 . A A . 31 LEU HB3  1 1 
       44 23399 1 1 31 LEU HD11 H  27.344   1.960  -0.280 1.00 . A A . 31 LEU HD11 1 1 
       44 23400 1 1 31 LEU HD12 H  28.010   3.250   0.720 1.00 . A A . 31 LEU HD12 1 1 
       44 23401 1 1 31 LEU HD13 H  26.516   3.514  -0.179 1.00 . A A . 31 LEU HD13 1 1 
       44 23402 1 1 31 LEU HD21 H  25.490   3.077   3.390 1.00 . A A . 31 LEU HD21 1 1 
       44 23403 1 1 31 LEU HD22 H  25.368   4.167   2.009 1.00 . A A . 31 LEU HD22 1 1 
       44 23404 1 1 31 LEU HD23 H  26.924   3.917   2.801 1.00 . A A . 31 LEU HD23 1 1 
       44 23405 1 1 31 LEU HG   H  26.861   1.524   2.087 1.00 . A A . 31 LEU HG   1 1 
       44 23406 1 1 31 LEU N    N  24.002  -0.241  -0.007 1.00 . A A . 31 LEU N    1 1 
       44 23407 1 1 31 LEU O    O  26.071  -1.106   2.639 1.00 . A A . 31 LEU O    1 1 
       44 23408 1 1 31 LEU OXT  O  23.986  -0.585   2.804 1.00 . A A . 31 LEU OXT  1 1 
       45 23409 1 1  1 SER C    C -23.959  -2.320  -1.592 1.00 . A A .  1 SER C    1 1 
       45 23410 1 1  1 SER CA   C -25.441  -2.623  -1.326 1.00 . A A .  1 SER CA   1 1 
       45 23411 1 1  1 SER CB   C -26.308  -1.392  -1.621 1.00 . A A .  1 SER CB   1 1 
       45 23412 1 1  1 SER H1   H -24.990  -3.659   0.428 1.00 . A A .  1 SER H1   1 1 
       45 23413 1 1  1 SER H2   H -26.634  -3.264   0.261 1.00 . A A .  1 SER H2   1 1 
       45 23414 1 1  1 SER H3   H -25.509  -2.063   0.684 1.00 . A A .  1 SER H3   1 1 
       45 23415 1 1  1 SER HA   H -25.767  -3.453  -1.934 1.00 . A A .  1 SER HA   1 1 
       45 23416 1 1  1 SER HB2  H -26.060  -0.999  -2.592 1.00 . A A .  1 SER HB2  1 1 
       45 23417 1 1  1 SER HB3  H -27.352  -1.679  -1.609 1.00 . A A .  1 SER HB3  1 1 
       45 23418 1 1  1 SER HG   H -26.425   0.437  -0.960 1.00 . A A .  1 SER HG   1 1 
       45 23419 1 1  1 SER N    N -25.660  -2.925   0.121 1.00 . A A .  1 SER N    1 1 
       45 23420 1 1  1 SER O    O -23.294  -3.039  -2.312 1.00 . A A .  1 SER O    1 1 
       45 23421 1 1  1 SER OG   O -26.065  -0.393  -0.636 1.00 . A A .  1 SER OG   1 1 
       45 23422 1 1  2 GLY C    C -21.876   0.606  -1.438 1.00 . A A .  2 GLY C    1 1 
       45 23423 1 1  2 GLY CA   C -22.007  -0.907  -1.233 1.00 . A A .  2 GLY CA   1 1 
       45 23424 1 1  2 GLY H    H -24.002  -0.696  -0.441 1.00 . A A .  2 GLY H    1 1 
       45 23425 1 1  2 GLY HA2  H -21.429  -1.205  -0.370 1.00 . A A .  2 GLY HA2  1 1 
       45 23426 1 1  2 GLY HA3  H -21.637  -1.417  -2.109 1.00 . A A .  2 GLY HA3  1 1 
       45 23427 1 1  2 GLY N    N -23.442  -1.261  -1.016 1.00 . A A .  2 GLY N    1 1 
       45 23428 1 1  2 GLY O    O -22.818   1.272  -1.826 1.00 . A A .  2 GLY O    1 1 
       45 23429 1 1  3 SER C    C -19.106   2.913  -1.890 1.00 . A A .  3 SER C    1 1 
       45 23430 1 1  3 SER CA   C -20.514   2.623  -1.356 1.00 . A A .  3 SER CA   1 1 
       45 23431 1 1  3 SER CB   C -20.691   3.217   0.043 1.00 . A A .  3 SER CB   1 1 
       45 23432 1 1  3 SER H    H -19.970   0.595  -0.866 1.00 . A A .  3 SER H    1 1 
       45 23433 1 1  3 SER HA   H -21.260   3.027  -2.022 1.00 . A A .  3 SER HA   1 1 
       45 23434 1 1  3 SER HB2  H -20.673   4.292  -0.014 1.00 . A A .  3 SER HB2  1 1 
       45 23435 1 1  3 SER HB3  H -21.641   2.896   0.450 1.00 . A A .  3 SER HB3  1 1 
       45 23436 1 1  3 SER HG   H -19.916   2.866   1.795 1.00 . A A .  3 SER HG   1 1 
       45 23437 1 1  3 SER N    N -20.714   1.151  -1.179 1.00 . A A .  3 SER N    1 1 
       45 23438 1 1  3 SER O    O -18.247   2.050  -1.904 1.00 . A A .  3 SER O    1 1 
       45 23439 1 1  3 SER OG   O -19.629   2.777   0.884 1.00 . A A .  3 SER OG   1 1 
       45 23440 1 1  4 TRP C    C -16.432   4.233  -1.786 1.00 . A A .  4 TRP C    1 1 
       45 23441 1 1  4 TRP CA   C -17.510   4.495  -2.846 1.00 . A A .  4 TRP CA   1 1 
       45 23442 1 1  4 TRP CB   C -17.598   5.991  -3.168 1.00 . A A .  4 TRP CB   1 1 
       45 23443 1 1  4 TRP CD1  C -18.729   6.602  -5.344 1.00 . A A .  4 TRP CD1  1 1 
       45 23444 1 1  4 TRP CD2  C -16.588   5.972  -5.632 1.00 . A A .  4 TRP CD2  1 1 
       45 23445 1 1  4 TRP CE2  C -17.097   6.283  -6.915 1.00 . A A .  4 TRP CE2  1 1 
       45 23446 1 1  4 TRP CE3  C -15.252   5.546  -5.533 1.00 . A A .  4 TRP CE3  1 1 
       45 23447 1 1  4 TRP CG   C -17.645   6.184  -4.651 1.00 . A A .  4 TRP CG   1 1 
       45 23448 1 1  4 TRP CH2  C -14.980   5.749  -7.945 1.00 . A A .  4 TRP CH2  1 1 
       45 23449 1 1  4 TRP CZ2  C -16.307   6.175  -8.060 1.00 . A A .  4 TRP CZ2  1 1 
       45 23450 1 1  4 TRP CZ3  C -14.454   5.435  -6.684 1.00 . A A .  4 TRP CZ3  1 1 
       45 23451 1 1  4 TRP H    H -19.571   4.806  -2.288 1.00 . A A .  4 TRP H    1 1 
       45 23452 1 1  4 TRP HA   H -17.295   3.938  -3.745 1.00 . A A .  4 TRP HA   1 1 
       45 23453 1 1  4 TRP HB2  H -18.490   6.405  -2.723 1.00 . A A .  4 TRP HB2  1 1 
       45 23454 1 1  4 TRP HB3  H -16.733   6.494  -2.768 1.00 . A A .  4 TRP HB3  1 1 
       45 23455 1 1  4 TRP HD1  H -19.691   6.850  -4.918 1.00 . A A .  4 TRP HD1  1 1 
       45 23456 1 1  4 TRP HE1  H -19.014   6.936  -7.405 1.00 . A A .  4 TRP HE1  1 1 
       45 23457 1 1  4 TRP HE3  H -14.836   5.301  -4.568 1.00 . A A .  4 TRP HE3  1 1 
       45 23458 1 1  4 TRP HH2  H -14.362   5.662  -8.825 1.00 . A A .  4 TRP HH2  1 1 
       45 23459 1 1  4 TRP HZ2  H -16.717   6.418  -9.029 1.00 . A A .  4 TRP HZ2  1 1 
       45 23460 1 1  4 TRP HZ3  H -13.429   5.106  -6.597 1.00 . A A .  4 TRP HZ3  1 1 
       45 23461 1 1  4 TRP N    N -18.863   4.130  -2.319 1.00 . A A .  4 TRP N    1 1 
       45 23462 1 1  4 TRP NE1  N -18.405   6.661  -6.688 1.00 . A A .  4 TRP NE1  1 1 
       45 23463 1 1  4 TRP O    O -15.311   3.885  -2.105 1.00 . A A .  4 TRP O    1 1 
       45 23464 1 1  5 LEU C    C -15.294   2.672   0.500 1.00 . A A .  5 LEU C    1 1 
       45 23465 1 1  5 LEU CA   C -15.764   4.132   0.558 1.00 . A A .  5 LEU CA   1 1 
       45 23466 1 1  5 LEU CB   C -16.502   4.411   1.873 1.00 . A A .  5 LEU CB   1 1 
       45 23467 1 1  5 LEU CD1  C -16.476   5.992   3.812 1.00 . A A .  5 LEU CD1  1 1 
       45 23468 1 1  5 LEU CD2  C -14.630   4.332   3.530 1.00 . A A .  5 LEU CD2  1 1 
       45 23469 1 1  5 LEU CG   C -15.609   5.250   2.793 1.00 . A A .  5 LEU CG   1 1 
       45 23470 1 1  5 LEU H    H -17.678   4.660  -0.291 1.00 . A A .  5 LEU H    1 1 
       45 23471 1 1  5 LEU HA   H -14.923   4.801   0.455 1.00 . A A .  5 LEU HA   1 1 
       45 23472 1 1  5 LEU HB2  H -17.414   4.952   1.667 1.00 . A A .  5 LEU HB2  1 1 
       45 23473 1 1  5 LEU HB3  H -16.738   3.477   2.359 1.00 . A A .  5 LEU HB3  1 1 
       45 23474 1 1  5 LEU HD11 H -15.852   6.635   4.414 1.00 . A A .  5 LEU HD11 1 1 
       45 23475 1 1  5 LEU HD12 H -16.975   5.276   4.450 1.00 . A A .  5 LEU HD12 1 1 
       45 23476 1 1  5 LEU HD13 H -17.213   6.586   3.293 1.00 . A A .  5 LEU HD13 1 1 
       45 23477 1 1  5 LEU HD21 H -15.181   3.656   4.168 1.00 . A A .  5 LEU HD21 1 1 
       45 23478 1 1  5 LEU HD22 H -13.960   4.929   4.130 1.00 . A A .  5 LEU HD22 1 1 
       45 23479 1 1  5 LEU HD23 H -14.059   3.763   2.812 1.00 . A A .  5 LEU HD23 1 1 
       45 23480 1 1  5 LEU HG   H -15.057   5.967   2.202 1.00 . A A .  5 LEU HG   1 1 
       45 23481 1 1  5 LEU N    N -16.766   4.386  -0.524 1.00 . A A .  5 LEU N    1 1 
       45 23482 1 1  5 LEU O    O -14.116   2.388   0.613 1.00 . A A .  5 LEU O    1 1 
       45 23483 1 1  6 ARG C    C -14.903   0.075  -0.991 1.00 . A A .  6 ARG C    1 1 
       45 23484 1 1  6 ARG CA   C -15.816   0.306   0.224 1.00 . A A .  6 ARG CA   1 1 
       45 23485 1 1  6 ARG CB   C -17.130  -0.464   0.064 1.00 . A A .  6 ARG CB   1 1 
       45 23486 1 1  6 ARG CD   C -17.581  -2.887  -0.372 1.00 . A A .  6 ARG CD   1 1 
       45 23487 1 1  6 ARG CG   C -16.957  -1.885   0.604 1.00 . A A .  6 ARG CG   1 1 
       45 23488 1 1  6 ARG CZ   C -16.259  -4.554  -1.533 1.00 . A A .  6 ARG CZ   1 1 
       45 23489 1 1  6 ARG H    H -17.149   2.005   0.207 1.00 . A A .  6 ARG H    1 1 
       45 23490 1 1  6 ARG HA   H -15.317   0.000   1.130 1.00 . A A .  6 ARG HA   1 1 
       45 23491 1 1  6 ARG HB2  H -17.910   0.039   0.616 1.00 . A A .  6 ARG HB2  1 1 
       45 23492 1 1  6 ARG HB3  H -17.397  -0.507  -0.981 1.00 . A A .  6 ARG HB3  1 1 
       45 23493 1 1  6 ARG HD2  H -18.554  -3.198  -0.017 1.00 . A A .  6 ARG HD2  1 1 
       45 23494 1 1  6 ARG HD3  H -17.658  -2.454  -1.357 1.00 . A A .  6 ARG HD3  1 1 
       45 23495 1 1  6 ARG HE   H -16.308  -4.422   0.448 1.00 . A A .  6 ARG HE   1 1 
       45 23496 1 1  6 ARG HG2  H -15.904  -2.101   0.718 1.00 . A A .  6 ARG HG2  1 1 
       45 23497 1 1  6 ARG HG3  H -17.447  -1.968   1.563 1.00 . A A .  6 ARG HG3  1 1 
       45 23498 1 1  6 ARG HH11 H -17.889  -5.701  -1.733 1.00 . A A .  6 ARG HH11 1 1 
       45 23499 1 1  6 ARG HH12 H -16.731  -5.820  -3.015 1.00 . A A .  6 ARG HH12 1 1 
       45 23500 1 1  6 ARG HH21 H -14.549  -3.511  -1.603 1.00 . A A .  6 ARG HH21 1 1 
       45 23501 1 1  6 ARG HH22 H -14.829  -4.574  -2.940 1.00 . A A .  6 ARG HH22 1 1 
       45 23502 1 1  6 ARG N    N -16.208   1.748   0.308 1.00 . A A .  6 ARG N    1 1 
       45 23503 1 1  6 ARG NE   N -16.639  -4.043  -0.394 1.00 . A A .  6 ARG NE   1 1 
       45 23504 1 1  6 ARG NH1  N -17.019  -5.427  -2.141 1.00 . A A .  6 ARG NH1  1 1 
       45 23505 1 1  6 ARG NH2  N -15.124  -4.185  -2.067 1.00 . A A .  6 ARG NH2  1 1 
       45 23506 1 1  6 ARG O    O -14.083  -0.824  -0.996 1.00 . A A .  6 ARG O    1 1 
       45 23507 1 1  7 ASP C    C -12.746   1.224  -2.902 1.00 . A A .  7 ASP C    1 1 
       45 23508 1 1  7 ASP CA   C -14.163   0.733  -3.219 1.00 . A A .  7 ASP CA   1 1 
       45 23509 1 1  7 ASP CB   C -14.809   1.612  -4.297 1.00 . A A .  7 ASP CB   1 1 
       45 23510 1 1  7 ASP CG   C -13.974   1.552  -5.579 1.00 . A A .  7 ASP CG   1 1 
       45 23511 1 1  7 ASP H    H -15.693   1.613  -1.982 1.00 . A A .  7 ASP H    1 1 
       45 23512 1 1  7 ASP HA   H -14.146  -0.296  -3.542 1.00 . A A .  7 ASP HA   1 1 
       45 23513 1 1  7 ASP HB2  H -15.808   1.256  -4.502 1.00 . A A .  7 ASP HB2  1 1 
       45 23514 1 1  7 ASP HB3  H -14.856   2.633  -3.949 1.00 . A A .  7 ASP HB3  1 1 
       45 23515 1 1  7 ASP N    N -15.032   0.890  -2.013 1.00 . A A .  7 ASP N    1 1 
       45 23516 1 1  7 ASP O    O -11.768   0.617  -3.294 1.00 . A A .  7 ASP O    1 1 
       45 23517 1 1  7 ASP OD1  O -13.997   0.521  -6.230 1.00 . A A .  7 ASP OD1  1 1 
       45 23518 1 1  7 ASP OD2  O -13.323   2.538  -5.886 1.00 . A A .  7 ASP OD2  1 1 
       45 23519 1 1  8 ILE C    C -10.626   1.967  -0.757 1.00 . A A .  8 ILE C    1 1 
       45 23520 1 1  8 ILE CA   C -11.284   2.852  -1.828 1.00 . A A .  8 ILE CA   1 1 
       45 23521 1 1  8 ILE CB   C -11.542   4.263  -1.280 1.00 . A A .  8 ILE CB   1 1 
       45 23522 1 1  8 ILE CD1  C -13.135   6.140  -1.739 1.00 . A A .  8 ILE CD1  1 1 
       45 23523 1 1  8 ILE CG1  C -12.173   5.134  -2.374 1.00 . A A .  8 ILE CG1  1 1 
       45 23524 1 1  8 ILE CG2  C -10.219   4.896  -0.833 1.00 . A A .  8 ILE CG2  1 1 
       45 23525 1 1  8 ILE H    H -13.442   2.781  -1.878 1.00 . A A .  8 ILE H    1 1 
       45 23526 1 1  8 ILE HA   H -10.658   2.908  -2.705 1.00 . A A .  8 ILE HA   1 1 
       45 23527 1 1  8 ILE HB   H -12.213   4.202  -0.434 1.00 . A A .  8 ILE HB   1 1 
       45 23528 1 1  8 ILE HD11 H -13.979   6.294  -2.394 1.00 . A A .  8 ILE HD11 1 1 
       45 23529 1 1  8 ILE HD12 H -12.623   7.078  -1.584 1.00 . A A .  8 ILE HD12 1 1 
       45 23530 1 1  8 ILE HD13 H -13.481   5.759  -0.789 1.00 . A A .  8 ILE HD13 1 1 
       45 23531 1 1  8 ILE HG12 H -11.397   5.664  -2.906 1.00 . A A .  8 ILE HG12 1 1 
       45 23532 1 1  8 ILE HG13 H -12.719   4.507  -3.065 1.00 . A A .  8 ILE HG13 1 1 
       45 23533 1 1  8 ILE HG21 H  -9.432   4.604  -1.513 1.00 . A A .  8 ILE HG21 1 1 
       45 23534 1 1  8 ILE HG22 H  -9.977   4.557   0.164 1.00 . A A .  8 ILE HG22 1 1 
       45 23535 1 1  8 ILE HG23 H -10.315   5.971  -0.834 1.00 . A A .  8 ILE HG23 1 1 
       45 23536 1 1  8 ILE N    N -12.634   2.315  -2.186 1.00 . A A .  8 ILE N    1 1 
       45 23537 1 1  8 ILE O    O  -9.415   1.871  -0.691 1.00 . A A .  8 ILE O    1 1 
       45 23538 1 1  9 TRP C    C  -9.888  -0.605   0.530 1.00 . A A .  9 TRP C    1 1 
       45 23539 1 1  9 TRP CA   C -10.827   0.442   1.144 1.00 . A A .  9 TRP CA   1 1 
       45 23540 1 1  9 TRP CB   C -12.026  -0.234   1.816 1.00 . A A .  9 TRP CB   1 1 
       45 23541 1 1  9 TRP CD1  C -13.454   1.065   3.448 1.00 . A A .  9 TRP CD1  1 1 
       45 23542 1 1  9 TRP CD2  C -11.433   0.546   4.291 1.00 . A A .  9 TRP CD2  1 1 
       45 23543 1 1  9 TRP CE2  C -12.120   1.264   5.297 1.00 . A A .  9 TRP CE2  1 1 
       45 23544 1 1  9 TRP CE3  C -10.129   0.099   4.568 1.00 . A A .  9 TRP CE3  1 1 
       45 23545 1 1  9 TRP CG   C -12.303   0.432   3.126 1.00 . A A .  9 TRP CG   1 1 
       45 23546 1 1  9 TRP CH2  C -10.238   1.078   6.795 1.00 . A A .  9 TRP CH2  1 1 
       45 23547 1 1  9 TRP CZ2  C -11.535   1.530   6.535 1.00 . A A .  9 TRP CZ2  1 1 
       45 23548 1 1  9 TRP CZ3  C  -9.536   0.364   5.814 1.00 . A A .  9 TRP CZ3  1 1 
       45 23549 1 1  9 TRP H    H -12.385   1.416   0.002 1.00 . A A .  9 TRP H    1 1 
       45 23550 1 1  9 TRP HA   H -10.295   1.040   1.866 1.00 . A A .  9 TRP HA   1 1 
       45 23551 1 1  9 TRP HB2  H -12.895  -0.150   1.178 1.00 . A A .  9 TRP HB2  1 1 
       45 23552 1 1  9 TRP HB3  H -11.804  -1.278   1.983 1.00 . A A .  9 TRP HB3  1 1 
       45 23553 1 1  9 TRP HD1  H -14.315   1.168   2.805 1.00 . A A .  9 TRP HD1  1 1 
       45 23554 1 1  9 TRP HE1  H -14.044   2.059   5.210 1.00 . A A .  9 TRP HE1  1 1 
       45 23555 1 1  9 TRP HE3  H  -9.578  -0.453   3.818 1.00 . A A .  9 TRP HE3  1 1 
       45 23556 1 1  9 TRP HH2  H  -9.777   1.280   7.751 1.00 . A A .  9 TRP HH2  1 1 
       45 23557 1 1  9 TRP HZ2  H -12.079   2.080   7.287 1.00 . A A .  9 TRP HZ2  1 1 
       45 23558 1 1  9 TRP HZ3  H  -8.534   0.016   6.017 1.00 . A A .  9 TRP HZ3  1 1 
       45 23559 1 1  9 TRP N    N -11.411   1.321   0.077 1.00 . A A .  9 TRP N    1 1 
       45 23560 1 1  9 TRP NE1  N -13.347   1.559   4.736 1.00 . A A .  9 TRP NE1  1 1 
       45 23561 1 1  9 TRP O    O  -8.786  -0.811   1.007 1.00 . A A .  9 TRP O    1 1 
       45 23562 1 1 10 ASP C    C  -8.148  -1.587  -1.696 1.00 . A A . 10 ASP C    1 1 
       45 23563 1 1 10 ASP CA   C  -9.417  -2.274  -1.177 1.00 . A A . 10 ASP CA   1 1 
       45 23564 1 1 10 ASP CB   C -10.233  -2.859  -2.336 1.00 . A A . 10 ASP CB   1 1 
       45 23565 1 1 10 ASP CG   C  -9.330  -3.732  -3.215 1.00 . A A . 10 ASP CG   1 1 
       45 23566 1 1 10 ASP H    H -11.191  -1.068  -0.907 1.00 . A A . 10 ASP H    1 1 
       45 23567 1 1 10 ASP HA   H  -9.162  -3.052  -0.473 1.00 . A A . 10 ASP HA   1 1 
       45 23568 1 1 10 ASP HB2  H -11.040  -3.459  -1.941 1.00 . A A . 10 ASP HB2  1 1 
       45 23569 1 1 10 ASP HB3  H -10.641  -2.055  -2.930 1.00 . A A . 10 ASP HB3  1 1 
       45 23570 1 1 10 ASP N    N -10.304  -1.257  -0.532 1.00 . A A . 10 ASP N    1 1 
       45 23571 1 1 10 ASP O    O  -7.050  -2.083  -1.524 1.00 . A A . 10 ASP O    1 1 
       45 23572 1 1 10 ASP OD1  O  -8.765  -4.683  -2.696 1.00 . A A . 10 ASP OD1  1 1 
       45 23573 1 1 10 ASP OD2  O  -9.221  -3.435  -4.394 1.00 . A A . 10 ASP OD2  1 1 
       45 23574 1 1 11 TRP C    C  -6.149   0.626  -1.675 1.00 . A A . 11 TRP C    1 1 
       45 23575 1 1 11 TRP CA   C  -7.101   0.301  -2.833 1.00 . A A . 11 TRP CA   1 1 
       45 23576 1 1 11 TRP CB   C  -7.670   1.584  -3.453 1.00 . A A . 11 TRP CB   1 1 
       45 23577 1 1 11 TRP CD1  C  -6.029   2.373  -5.208 1.00 . A A . 11 TRP CD1  1 1 
       45 23578 1 1 11 TRP CD2  C  -5.830   3.497  -3.270 1.00 . A A . 11 TRP CD2  1 1 
       45 23579 1 1 11 TRP CE2  C  -4.865   4.036  -4.152 1.00 . A A . 11 TRP CE2  1 1 
       45 23580 1 1 11 TRP CE3  C  -5.915   4.034  -1.973 1.00 . A A . 11 TRP CE3  1 1 
       45 23581 1 1 11 TRP CG   C  -6.556   2.443  -3.965 1.00 . A A . 11 TRP CG   1 1 
       45 23582 1 1 11 TRP CH2  C  -4.111   5.591  -2.468 1.00 . A A . 11 TRP CH2  1 1 
       45 23583 1 1 11 TRP CZ2  C  -4.012   5.070  -3.761 1.00 . A A . 11 TRP CZ2  1 1 
       45 23584 1 1 11 TRP CZ3  C  -5.060   5.074  -1.575 1.00 . A A . 11 TRP CZ3  1 1 
       45 23585 1 1 11 TRP H    H  -9.192  -0.058  -2.431 1.00 . A A . 11 TRP H    1 1 
       45 23586 1 1 11 TRP HA   H  -6.593  -0.282  -3.585 1.00 . A A . 11 TRP HA   1 1 
       45 23587 1 1 11 TRP HB2  H  -8.328   1.328  -4.269 1.00 . A A . 11 TRP HB2  1 1 
       45 23588 1 1 11 TRP HB3  H  -8.225   2.128  -2.702 1.00 . A A . 11 TRP HB3  1 1 
       45 23589 1 1 11 TRP HD1  H  -6.342   1.690  -5.986 1.00 . A A . 11 TRP HD1  1 1 
       45 23590 1 1 11 TRP HE1  H  -4.483   3.474  -6.123 1.00 . A A . 11 TRP HE1  1 1 
       45 23591 1 1 11 TRP HE3  H  -6.642   3.642  -1.278 1.00 . A A . 11 TRP HE3  1 1 
       45 23592 1 1 11 TRP HH2  H  -3.455   6.391  -2.156 1.00 . A A . 11 TRP HH2  1 1 
       45 23593 1 1 11 TRP HZ2  H  -3.283   5.465  -4.453 1.00 . A A . 11 TRP HZ2  1 1 
       45 23594 1 1 11 TRP HZ3  H  -5.134   5.478  -0.576 1.00 . A A . 11 TRP HZ3  1 1 
       45 23595 1 1 11 TRP N    N  -8.295  -0.440  -2.316 1.00 . A A . 11 TRP N    1 1 
       45 23596 1 1 11 TRP NE1  N  -5.025   3.318  -5.322 1.00 . A A . 11 TRP NE1  1 1 
       45 23597 1 1 11 TRP O    O  -4.944   0.503  -1.801 1.00 . A A . 11 TRP O    1 1 
       45 23598 1 1 12 ILE C    C  -5.024   0.077   1.036 1.00 . A A . 12 ILE C    1 1 
       45 23599 1 1 12 ILE CA   C  -5.811   1.335   0.635 1.00 . A A . 12 ILE CA   1 1 
       45 23600 1 1 12 ILE CB   C  -6.775   1.763   1.753 1.00 . A A . 12 ILE CB   1 1 
       45 23601 1 1 12 ILE CD1  C  -8.743   3.264   2.132 1.00 . A A . 12 ILE CD1  1 1 
       45 23602 1 1 12 ILE CG1  C  -7.412   3.111   1.393 1.00 . A A . 12 ILE CG1  1 1 
       45 23603 1 1 12 ILE CG2  C  -6.013   1.905   3.075 1.00 . A A . 12 ILE CG2  1 1 
       45 23604 1 1 12 ILE H    H  -7.657   1.100  -0.465 1.00 . A A . 12 ILE H    1 1 
       45 23605 1 1 12 ILE HA   H  -5.136   2.143   0.399 1.00 . A A . 12 ILE HA   1 1 
       45 23606 1 1 12 ILE HB   H  -7.549   1.016   1.864 1.00 . A A . 12 ILE HB   1 1 
       45 23607 1 1 12 ILE HD11 H  -9.522   2.760   1.580 1.00 . A A . 12 ILE HD11 1 1 
       45 23608 1 1 12 ILE HD12 H  -8.987   4.313   2.219 1.00 . A A . 12 ILE HD12 1 1 
       45 23609 1 1 12 ILE HD13 H  -8.662   2.830   3.118 1.00 . A A . 12 ILE HD13 1 1 
       45 23610 1 1 12 ILE HG12 H  -6.745   3.912   1.681 1.00 . A A . 12 ILE HG12 1 1 
       45 23611 1 1 12 ILE HG13 H  -7.587   3.154   0.329 1.00 . A A . 12 ILE HG13 1 1 
       45 23612 1 1 12 ILE HG21 H  -5.679   0.933   3.405 1.00 . A A . 12 ILE HG21 1 1 
       45 23613 1 1 12 ILE HG22 H  -6.665   2.335   3.821 1.00 . A A . 12 ILE HG22 1 1 
       45 23614 1 1 12 ILE HG23 H  -5.158   2.550   2.930 1.00 . A A . 12 ILE HG23 1 1 
       45 23615 1 1 12 ILE N    N  -6.682   1.023  -0.542 1.00 . A A . 12 ILE N    1 1 
       45 23616 1 1 12 ILE O    O  -3.867   0.151   1.409 1.00 . A A . 12 ILE O    1 1 
       45 23617 1 1 13 CYS C    C  -3.833  -2.628   0.263 1.00 . A A . 13 CYS C    1 1 
       45 23618 1 1 13 CYS CA   C  -4.936  -2.345   1.293 1.00 . A A . 13 CYS CA   1 1 
       45 23619 1 1 13 CYS CB   C  -6.013  -3.432   1.244 1.00 . A A . 13 CYS CB   1 1 
       45 23620 1 1 13 CYS H    H  -6.571  -1.107   0.624 1.00 . A A . 13 CYS H    1 1 
       45 23621 1 1 13 CYS HA   H  -4.519  -2.281   2.286 1.00 . A A . 13 CYS HA   1 1 
       45 23622 1 1 13 CYS HB2  H  -6.883  -3.103   1.793 1.00 . A A . 13 CYS HB2  1 1 
       45 23623 1 1 13 CYS HB3  H  -6.287  -3.621   0.216 1.00 . A A . 13 CYS HB3  1 1 
       45 23624 1 1 13 CYS HG   H  -4.717  -5.323   1.387 1.00 . A A . 13 CYS HG   1 1 
       45 23625 1 1 13 CYS N    N  -5.643  -1.076   0.941 1.00 . A A . 13 CYS N    1 1 
       45 23626 1 1 13 CYS O    O  -2.750  -3.062   0.608 1.00 . A A . 13 CYS O    1 1 
       45 23627 1 1 13 CYS SG   S  -5.372  -4.953   1.986 1.00 . A A . 13 CYS SG   1 1 
       45 23628 1 1 14 GLU C    C  -1.866  -1.698  -1.828 1.00 . A A . 14 GLU C    1 1 
       45 23629 1 1 14 GLU CA   C  -3.073  -2.614  -2.055 1.00 . A A . 14 GLU CA   1 1 
       45 23630 1 1 14 GLU CB   C  -3.768  -2.281  -3.379 1.00 . A A . 14 GLU CB   1 1 
       45 23631 1 1 14 GLU CD   C  -5.254  -4.255  -3.790 1.00 . A A . 14 GLU CD   1 1 
       45 23632 1 1 14 GLU CG   C  -3.951  -3.561  -4.200 1.00 . A A . 14 GLU CG   1 1 
       45 23633 1 1 14 GLU H    H  -4.982  -2.015  -1.250 1.00 . A A . 14 GLU H    1 1 
       45 23634 1 1 14 GLU HA   H  -2.765  -3.643  -2.047 1.00 . A A . 14 GLU HA   1 1 
       45 23635 1 1 14 GLU HB2  H  -4.733  -1.840  -3.179 1.00 . A A . 14 GLU HB2  1 1 
       45 23636 1 1 14 GLU HB3  H  -3.163  -1.583  -3.935 1.00 . A A . 14 GLU HB3  1 1 
       45 23637 1 1 14 GLU HG2  H  -3.990  -3.311  -5.250 1.00 . A A . 14 GLU HG2  1 1 
       45 23638 1 1 14 GLU HG3  H  -3.120  -4.227  -4.020 1.00 . A A . 14 GLU HG3  1 1 
       45 23639 1 1 14 GLU N    N  -4.102  -2.374  -0.998 1.00 . A A . 14 GLU N    1 1 
       45 23640 1 1 14 GLU O    O  -0.729  -2.107  -1.971 1.00 . A A . 14 GLU O    1 1 
       45 23641 1 1 14 GLU OE1  O  -5.301  -4.785  -2.691 1.00 . A A . 14 GLU OE1  1 1 
       45 23642 1 1 14 GLU OE2  O  -6.181  -4.245  -4.584 1.00 . A A . 14 GLU OE2  1 1 
       45 23643 1 1 15 VAL C    C  -0.156  -0.010  -0.014 1.00 . A A . 15 VAL C    1 1 
       45 23644 1 1 15 VAL CA   C  -0.986   0.487  -1.203 1.00 . A A . 15 VAL CA   1 1 
       45 23645 1 1 15 VAL CB   C  -1.649   1.835  -0.884 1.00 . A A . 15 VAL CB   1 1 
       45 23646 1 1 15 VAL CG1  C  -0.577   2.857  -0.494 1.00 . A A . 15 VAL CG1  1 1 
       45 23647 1 1 15 VAL CG2  C  -2.406   2.342  -2.117 1.00 . A A . 15 VAL CG2  1 1 
       45 23648 1 1 15 VAL H    H  -3.040  -0.173  -1.342 1.00 . A A . 15 VAL H    1 1 
       45 23649 1 1 15 VAL HA   H  -0.367   0.579  -2.081 1.00 . A A . 15 VAL HA   1 1 
       45 23650 1 1 15 VAL HB   H  -2.341   1.709  -0.062 1.00 . A A . 15 VAL HB   1 1 
       45 23651 1 1 15 VAL HG11 H  -0.416   2.821   0.573 1.00 . A A . 15 VAL HG11 1 1 
       45 23652 1 1 15 VAL HG12 H  -0.904   3.848  -0.775 1.00 . A A . 15 VAL HG12 1 1 
       45 23653 1 1 15 VAL HG13 H   0.346   2.625  -1.005 1.00 . A A . 15 VAL HG13 1 1 
       45 23654 1 1 15 VAL HG21 H  -1.821   3.104  -2.611 1.00 . A A . 15 VAL HG21 1 1 
       45 23655 1 1 15 VAL HG22 H  -3.354   2.759  -1.811 1.00 . A A . 15 VAL HG22 1 1 
       45 23656 1 1 15 VAL HG23 H  -2.578   1.522  -2.799 1.00 . A A . 15 VAL HG23 1 1 
       45 23657 1 1 15 VAL N    N  -2.112  -0.467  -1.460 1.00 . A A . 15 VAL N    1 1 
       45 23658 1 1 15 VAL O    O   1.058   0.074  -0.019 1.00 . A A . 15 VAL O    1 1 
       45 23659 1 1 16 LEU C    C   0.864  -2.217   1.736 1.00 . A A . 16 LEU C    1 1 
       45 23660 1 1 16 LEU CA   C  -0.056  -1.073   2.182 1.00 . A A . 16 LEU CA   1 1 
       45 23661 1 1 16 LEU CB   C  -1.133  -1.584   3.146 1.00 . A A . 16 LEU CB   1 1 
       45 23662 1 1 16 LEU CD1  C  -1.375  -1.293   5.622 1.00 . A A . 16 LEU CD1  1 1 
       45 23663 1 1 16 LEU CD2  C  -0.406  -3.404   4.702 1.00 . A A . 16 LEU CD2  1 1 
       45 23664 1 1 16 LEU CG   C  -0.505  -1.887   4.511 1.00 . A A . 16 LEU CG   1 1 
       45 23665 1 1 16 LEU H    H  -1.782  -0.613   0.970 1.00 . A A . 16 LEU H    1 1 
       45 23666 1 1 16 LEU HA   H   0.517  -0.286   2.647 1.00 . A A . 16 LEU HA   1 1 
       45 23667 1 1 16 LEU HB2  H  -1.898  -0.828   3.261 1.00 . A A . 16 LEU HB2  1 1 
       45 23668 1 1 16 LEU HB3  H  -1.575  -2.484   2.747 1.00 . A A . 16 LEU HB3  1 1 
       45 23669 1 1 16 LEU HD11 H  -1.557  -0.249   5.418 1.00 . A A . 16 LEU HD11 1 1 
       45 23670 1 1 16 LEU HD12 H  -0.864  -1.391   6.569 1.00 . A A . 16 LEU HD12 1 1 
       45 23671 1 1 16 LEU HD13 H  -2.316  -1.821   5.664 1.00 . A A . 16 LEU HD13 1 1 
       45 23672 1 1 16 LEU HD21 H  -1.397  -3.820   4.802 1.00 . A A . 16 LEU HD21 1 1 
       45 23673 1 1 16 LEU HD22 H   0.167  -3.617   5.593 1.00 . A A . 16 LEU HD22 1 1 
       45 23674 1 1 16 LEU HD23 H   0.085  -3.843   3.846 1.00 . A A . 16 LEU HD23 1 1 
       45 23675 1 1 16 LEU HG   H   0.483  -1.452   4.557 1.00 . A A . 16 LEU HG   1 1 
       45 23676 1 1 16 LEU N    N  -0.804  -0.546   0.998 1.00 . A A . 16 LEU N    1 1 
       45 23677 1 1 16 LEU O    O   1.993  -2.325   2.179 1.00 . A A . 16 LEU O    1 1 
       45 23678 1 1 17 SER C    C   2.467  -3.612  -0.380 1.00 . A A . 17 SER C    1 1 
       45 23679 1 1 17 SER CA   C   1.238  -4.183   0.337 1.00 . A A . 17 SER CA   1 1 
       45 23680 1 1 17 SER CB   C   0.346  -4.949  -0.643 1.00 . A A . 17 SER CB   1 1 
       45 23681 1 1 17 SER H    H  -0.515  -2.934   0.490 1.00 . A A . 17 SER H    1 1 
       45 23682 1 1 17 SER HA   H   1.537  -4.826   1.151 1.00 . A A . 17 SER HA   1 1 
       45 23683 1 1 17 SER HB2  H  -0.605  -5.158  -0.180 1.00 . A A . 17 SER HB2  1 1 
       45 23684 1 1 17 SER HB3  H   0.186  -4.348  -1.529 1.00 . A A . 17 SER HB3  1 1 
       45 23685 1 1 17 SER HG   H   0.529  -6.523  -1.775 1.00 . A A . 17 SER HG   1 1 
       45 23686 1 1 17 SER N    N   0.393  -3.057   0.841 1.00 . A A . 17 SER N    1 1 
       45 23687 1 1 17 SER O    O   3.578  -4.072  -0.188 1.00 . A A . 17 SER O    1 1 
       45 23688 1 1 17 SER OG   O   0.973  -6.176  -0.996 1.00 . A A . 17 SER OG   1 1 
       45 23689 1 1 18 ASP C    C   4.293  -1.203  -0.899 1.00 . A A . 18 ASP C    1 1 
       45 23690 1 1 18 ASP CA   C   3.429  -1.972  -1.899 1.00 . A A . 18 ASP CA   1 1 
       45 23691 1 1 18 ASP CB   C   2.814  -1.014  -2.928 1.00 . A A . 18 ASP CB   1 1 
       45 23692 1 1 18 ASP CG   C   3.894  -0.061  -3.456 1.00 . A A . 18 ASP CG   1 1 
       45 23693 1 1 18 ASP H    H   1.370  -2.234  -1.309 1.00 . A A . 18 ASP H    1 1 
       45 23694 1 1 18 ASP HA   H   4.016  -2.727  -2.398 1.00 . A A . 18 ASP HA   1 1 
       45 23695 1 1 18 ASP HB2  H   2.403  -1.583  -3.748 1.00 . A A . 18 ASP HB2  1 1 
       45 23696 1 1 18 ASP HB3  H   2.029  -0.440  -2.460 1.00 . A A . 18 ASP HB3  1 1 
       45 23697 1 1 18 ASP N    N   2.274  -2.595  -1.186 1.00 . A A . 18 ASP N    1 1 
       45 23698 1 1 18 ASP O    O   5.498  -1.314  -0.913 1.00 . A A . 18 ASP O    1 1 
       45 23699 1 1 18 ASP OD1  O   4.632  -0.463  -4.340 1.00 . A A . 18 ASP OD1  1 1 
       45 23700 1 1 18 ASP OD2  O   3.970   1.054  -2.963 1.00 . A A . 18 ASP OD2  1 1 
       45 23701 1 1 19 PHE C    C   5.477  -0.567   1.690 1.00 . A A . 19 PHE C    1 1 
       45 23702 1 1 19 PHE CA   C   4.467   0.345   0.984 1.00 . A A . 19 PHE CA   1 1 
       45 23703 1 1 19 PHE CB   C   3.426   0.865   1.981 1.00 . A A . 19 PHE CB   1 1 
       45 23704 1 1 19 PHE CD1  C   3.056   3.036   0.746 1.00 . A A . 19 PHE CD1  1 1 
       45 23705 1 1 19 PHE CD2  C   3.677   3.119   3.089 1.00 . A A . 19 PHE CD2  1 1 
       45 23706 1 1 19 PHE CE1  C   3.018   4.435   0.707 1.00 . A A . 19 PHE CE1  1 1 
       45 23707 1 1 19 PHE CE2  C   3.639   4.518   3.049 1.00 . A A . 19 PHE CE2  1 1 
       45 23708 1 1 19 PHE CG   C   3.386   2.377   1.937 1.00 . A A . 19 PHE CG   1 1 
       45 23709 1 1 19 PHE CZ   C   3.309   5.176   1.859 1.00 . A A . 19 PHE CZ   1 1 
       45 23710 1 1 19 PHE H    H   2.703  -0.366  -0.040 1.00 . A A . 19 PHE H    1 1 
       45 23711 1 1 19 PHE HA   H   4.973   1.173   0.513 1.00 . A A . 19 PHE HA   1 1 
       45 23712 1 1 19 PHE HB2  H   2.453   0.473   1.725 1.00 . A A . 19 PHE HB2  1 1 
       45 23713 1 1 19 PHE HB3  H   3.690   0.543   2.975 1.00 . A A . 19 PHE HB3  1 1 
       45 23714 1 1 19 PHE HD1  H   2.831   2.465  -0.144 1.00 . A A . 19 PHE HD1  1 1 
       45 23715 1 1 19 PHE HD2  H   3.932   2.612   4.009 1.00 . A A . 19 PHE HD2  1 1 
       45 23716 1 1 19 PHE HE1  H   2.763   4.944  -0.212 1.00 . A A . 19 PHE HE1  1 1 
       45 23717 1 1 19 PHE HE2  H   3.863   5.090   3.938 1.00 . A A . 19 PHE HE2  1 1 
       45 23718 1 1 19 PHE HZ   H   3.279   6.255   1.829 1.00 . A A . 19 PHE HZ   1 1 
       45 23719 1 1 19 PHE N    N   3.683  -0.431  -0.028 1.00 . A A . 19 PHE N    1 1 
       45 23720 1 1 19 PHE O    O   6.574  -0.154   2.014 1.00 . A A . 19 PHE O    1 1 
       45 23721 1 1 20 LYS C    C   7.285  -3.007   1.704 1.00 . A A . 20 LYS C    1 1 
       45 23722 1 1 20 LYS CA   C   6.055  -2.760   2.588 1.00 . A A . 20 LYS CA   1 1 
       45 23723 1 1 20 LYS CB   C   5.249  -4.051   2.769 1.00 . A A . 20 LYS CB   1 1 
       45 23724 1 1 20 LYS CD   C   5.733  -4.765   5.119 1.00 . A A . 20 LYS CD   1 1 
       45 23725 1 1 20 LYS CE   C   4.945  -5.943   5.702 1.00 . A A . 20 LYS CE   1 1 
       45 23726 1 1 20 LYS CG   C   6.037  -5.032   3.642 1.00 . A A . 20 LYS CG   1 1 
       45 23727 1 1 20 LYS H    H   4.228  -2.117   1.637 1.00 . A A . 20 LYS H    1 1 
       45 23728 1 1 20 LYS HA   H   6.356  -2.374   3.550 1.00 . A A . 20 LYS HA   1 1 
       45 23729 1 1 20 LYS HB2  H   4.307  -3.822   3.244 1.00 . A A . 20 LYS HB2  1 1 
       45 23730 1 1 20 LYS HB3  H   5.067  -4.498   1.804 1.00 . A A . 20 LYS HB3  1 1 
       45 23731 1 1 20 LYS HD2  H   6.659  -4.645   5.659 1.00 . A A . 20 LYS HD2  1 1 
       45 23732 1 1 20 LYS HD3  H   5.145  -3.863   5.209 1.00 . A A . 20 LYS HD3  1 1 
       45 23733 1 1 20 LYS HE2  H   3.923  -5.649   5.900 1.00 . A A . 20 LYS HE2  1 1 
       45 23734 1 1 20 LYS HE3  H   4.970  -6.785   5.026 1.00 . A A . 20 LYS HE3  1 1 
       45 23735 1 1 20 LYS HG2  H   5.752  -6.043   3.390 1.00 . A A . 20 LYS HG2  1 1 
       45 23736 1 1 20 LYS HG3  H   7.095  -4.902   3.465 1.00 . A A . 20 LYS HG3  1 1 
       45 23737 1 1 20 LYS HZ1  H   5.560  -5.499   7.644 1.00 . A A . 20 LYS HZ1  1 1 
       45 23738 1 1 20 LYS HZ2  H   6.648  -6.478   6.781 1.00 . A A . 20 LYS HZ2  1 1 
       45 23739 1 1 20 LYS HZ3  H   5.207  -7.138   7.390 1.00 . A A . 20 LYS HZ3  1 1 
       45 23740 1 1 20 LYS N    N   5.117  -1.809   1.917 1.00 . A A . 20 LYS N    1 1 
       45 23741 1 1 20 LYS NZ   N   5.643  -6.290   6.975 1.00 . A A . 20 LYS NZ   1 1 
       45 23742 1 1 20 LYS O    O   8.410  -2.946   2.168 1.00 . A A . 20 LYS O    1 1 
       45 23743 1 1 21 THR C    C   8.833  -2.176  -0.953 1.00 . A A . 21 THR C    1 1 
       45 23744 1 1 21 THR CA   C   8.253  -3.516  -0.472 1.00 . A A . 21 THR CA   1 1 
       45 23745 1 1 21 THR CB   C   7.710  -4.357  -1.642 1.00 . A A . 21 THR CB   1 1 
       45 23746 1 1 21 THR CG2  C   6.817  -3.505  -2.554 1.00 . A A . 21 THR CG2  1 1 
       45 23747 1 1 21 THR H    H   6.170  -3.312   0.076 1.00 . A A . 21 THR H    1 1 
       45 23748 1 1 21 THR HA   H   9.015  -4.072   0.053 1.00 . A A . 21 THR HA   1 1 
       45 23749 1 1 21 THR HB   H   7.128  -5.177  -1.248 1.00 . A A . 21 THR HB   1 1 
       45 23750 1 1 21 THR HG1  H   9.234  -4.147  -2.841 1.00 . A A . 21 THR HG1  1 1 
       45 23751 1 1 21 THR HG21 H   7.353  -2.617  -2.856 1.00 . A A . 21 THR HG21 1 1 
       45 23752 1 1 21 THR HG22 H   5.923  -3.223  -2.022 1.00 . A A . 21 THR HG22 1 1 
       45 23753 1 1 21 THR HG23 H   6.548  -4.078  -3.430 1.00 . A A . 21 THR HG23 1 1 
       45 23754 1 1 21 THR N    N   7.085  -3.277   0.435 1.00 . A A . 21 THR N    1 1 
       45 23755 1 1 21 THR O    O  10.015  -2.068  -1.214 1.00 . A A . 21 THR O    1 1 
       45 23756 1 1 21 THR OG1  O   8.800  -4.879  -2.395 1.00 . A A . 21 THR OG1  1 1 
       45 23757 1 1 22 TRP C    C   9.570   0.681  -0.494 1.00 . A A . 22 TRP C    1 1 
       45 23758 1 1 22 TRP CA   C   8.518   0.186  -1.488 1.00 . A A . 22 TRP CA   1 1 
       45 23759 1 1 22 TRP CB   C   7.287   1.097  -1.458 1.00 . A A . 22 TRP CB   1 1 
       45 23760 1 1 22 TRP CD1  C   7.156   2.448  -3.591 1.00 . A A . 22 TRP CD1  1 1 
       45 23761 1 1 22 TRP CD2  C   8.199   3.548  -1.930 1.00 . A A . 22 TRP CD2  1 1 
       45 23762 1 1 22 TRP CE2  C   8.199   4.411  -3.051 1.00 . A A . 22 TRP CE2  1 1 
       45 23763 1 1 22 TRP CE3  C   8.800   4.002  -0.742 1.00 . A A . 22 TRP CE3  1 1 
       45 23764 1 1 22 TRP CG   C   7.533   2.308  -2.300 1.00 . A A . 22 TRP CG   1 1 
       45 23765 1 1 22 TRP CH2  C   9.367   6.117  -1.807 1.00 . A A . 22 TRP CH2  1 1 
       45 23766 1 1 22 TRP CZ2  C   8.774   5.681  -2.995 1.00 . A A . 22 TRP CZ2  1 1 
       45 23767 1 1 22 TRP CZ3  C   9.380   5.280  -0.682 1.00 . A A . 22 TRP CZ3  1 1 
       45 23768 1 1 22 TRP H    H   7.067  -1.264  -0.817 1.00 . A A . 22 TRP H    1 1 
       45 23769 1 1 22 TRP HA   H   8.923   0.135  -2.486 1.00 . A A . 22 TRP HA   1 1 
       45 23770 1 1 22 TRP HB2  H   6.435   0.560  -1.837 1.00 . A A . 22 TRP HB2  1 1 
       45 23771 1 1 22 TRP HB3  H   7.092   1.402  -0.441 1.00 . A A . 22 TRP HB3  1 1 
       45 23772 1 1 22 TRP HD1  H   6.632   1.706  -4.177 1.00 . A A . 22 TRP HD1  1 1 
       45 23773 1 1 22 TRP HE1  H   7.400   4.047  -4.940 1.00 . A A . 22 TRP HE1  1 1 
       45 23774 1 1 22 TRP HE3  H   8.816   3.364   0.129 1.00 . A A . 22 TRP HE3  1 1 
       45 23775 1 1 22 TRP HH2  H   9.814   7.099  -1.754 1.00 . A A . 22 TRP HH2  1 1 
       45 23776 1 1 22 TRP HZ2  H   8.762   6.323  -3.864 1.00 . A A . 22 TRP HZ2  1 1 
       45 23777 1 1 22 TRP HZ3  H   9.838   5.618   0.235 1.00 . A A . 22 TRP HZ3  1 1 
       45 23778 1 1 22 TRP N    N   8.015  -1.154  -1.050 1.00 . A A . 22 TRP N    1 1 
       45 23779 1 1 22 TRP NE1  N   7.551   3.695  -4.039 1.00 . A A . 22 TRP NE1  1 1 
       45 23780 1 1 22 TRP O    O  10.635   1.133  -0.872 1.00 . A A . 22 TRP O    1 1 
       45 23781 1 1 23 LEU C    C  11.511   0.163   1.772 1.00 . A A . 23 LEU C    1 1 
       45 23782 1 1 23 LEU CA   C  10.243   1.028   1.826 1.00 . A A . 23 LEU CA   1 1 
       45 23783 1 1 23 LEU CB   C   9.517   0.830   3.162 1.00 . A A . 23 LEU CB   1 1 
       45 23784 1 1 23 LEU CD1  C   7.675   1.757   4.579 1.00 . A A . 23 LEU CD1  1 1 
       45 23785 1 1 23 LEU CD2  C   9.660   3.172   4.031 1.00 . A A . 23 LEU CD2  1 1 
       45 23786 1 1 23 LEU CG   C   8.713   2.089   3.505 1.00 . A A . 23 LEU CG   1 1 
       45 23787 1 1 23 LEU H    H   8.404   0.207   1.043 1.00 . A A . 23 LEU H    1 1 
       45 23788 1 1 23 LEU HA   H  10.493   2.069   1.691 1.00 . A A . 23 LEU HA   1 1 
       45 23789 1 1 23 LEU HB2  H   8.848  -0.015   3.085 1.00 . A A . 23 LEU HB2  1 1 
       45 23790 1 1 23 LEU HB3  H  10.241   0.645   3.941 1.00 . A A . 23 LEU HB3  1 1 
       45 23791 1 1 23 LEU HD11 H   7.058   2.624   4.764 1.00 . A A . 23 LEU HD11 1 1 
       45 23792 1 1 23 LEU HD12 H   8.179   1.474   5.492 1.00 . A A . 23 LEU HD12 1 1 
       45 23793 1 1 23 LEU HD13 H   7.055   0.940   4.241 1.00 . A A . 23 LEU HD13 1 1 
       45 23794 1 1 23 LEU HD21 H  10.361   3.445   3.255 1.00 . A A . 23 LEU HD21 1 1 
       45 23795 1 1 23 LEU HD22 H  10.198   2.795   4.887 1.00 . A A . 23 LEU HD22 1 1 
       45 23796 1 1 23 LEU HD23 H   9.086   4.041   4.319 1.00 . A A . 23 LEU HD23 1 1 
       45 23797 1 1 23 LEU HG   H   8.211   2.447   2.617 1.00 . A A . 23 LEU HG   1 1 
       45 23798 1 1 23 LEU N    N   9.272   0.583   0.778 1.00 . A A . 23 LEU N    1 1 
       45 23799 1 1 23 LEU O    O  12.615   0.668   1.851 1.00 . A A . 23 LEU O    1 1 
       45 23800 1 1 24 LYS C    C  13.342  -1.761   0.269 1.00 . A A . 24 LYS C    1 1 
       45 23801 1 1 24 LYS CA   C  12.552  -2.032   1.557 1.00 . A A . 24 LYS CA   1 1 
       45 23802 1 1 24 LYS CB   C  11.988  -3.458   1.560 1.00 . A A . 24 LYS CB   1 1 
       45 23803 1 1 24 LYS CD   C  13.511  -4.299   3.371 1.00 . A A . 24 LYS CD   1 1 
       45 23804 1 1 24 LYS CE   C  12.934  -5.456   4.195 1.00 . A A . 24 LYS CE   1 1 
       45 23805 1 1 24 LYS CG   C  13.103  -4.456   1.901 1.00 . A A . 24 LYS CG   1 1 
       45 23806 1 1 24 LYS H    H  10.455  -1.515   1.556 1.00 . A A . 24 LYS H    1 1 
       45 23807 1 1 24 LYS HA   H  13.183  -1.883   2.419 1.00 . A A . 24 LYS HA   1 1 
       45 23808 1 1 24 LYS HB2  H  11.201  -3.531   2.296 1.00 . A A . 24 LYS HB2  1 1 
       45 23809 1 1 24 LYS HB3  H  11.590  -3.688   0.584 1.00 . A A . 24 LYS HB3  1 1 
       45 23810 1 1 24 LYS HD2  H  14.589  -4.307   3.445 1.00 . A A . 24 LYS HD2  1 1 
       45 23811 1 1 24 LYS HD3  H  13.133  -3.363   3.753 1.00 . A A . 24 LYS HD3  1 1 
       45 23812 1 1 24 LYS HE2  H  12.467  -6.184   3.546 1.00 . A A . 24 LYS HE2  1 1 
       45 23813 1 1 24 LYS HE3  H  13.710  -5.921   4.784 1.00 . A A . 24 LYS HE3  1 1 
       45 23814 1 1 24 LYS HG2  H  12.747  -5.461   1.730 1.00 . A A . 24 LYS HG2  1 1 
       45 23815 1 1 24 LYS HG3  H  13.958  -4.266   1.271 1.00 . A A . 24 LYS HG3  1 1 
       45 23816 1 1 24 LYS HZ1  H  11.611  -5.524   5.804 1.00 . A A . 24 LYS HZ1  1 1 
       45 23817 1 1 24 LYS HZ2  H  11.099  -4.525   4.529 1.00 . A A . 24 LYS HZ2  1 1 
       45 23818 1 1 24 LYS HZ3  H  12.337  -4.009   5.573 1.00 . A A . 24 LYS HZ3  1 1 
       45 23819 1 1 24 LYS N    N  11.357  -1.134   1.627 1.00 . A A . 24 LYS N    1 1 
       45 23820 1 1 24 LYS NZ   N  11.919  -4.831   5.093 1.00 . A A . 24 LYS NZ   1 1 
       45 23821 1 1 24 LYS O    O  14.555  -1.840   0.253 1.00 . A A . 24 LYS O    1 1 
       45 23822 1 1 25 ALA C    C  14.260   0.107  -1.928 1.00 . A A . 25 ALA C    1 1 
       45 23823 1 1 25 ALA CA   C  13.372  -1.133  -2.089 1.00 . A A . 25 ALA CA   1 1 
       45 23824 1 1 25 ALA CB   C  12.264  -0.871  -3.113 1.00 . A A . 25 ALA CB   1 1 
       45 23825 1 1 25 ALA H    H  11.683  -1.361  -0.762 1.00 . A A . 25 ALA H    1 1 
       45 23826 1 1 25 ALA HA   H  13.964  -1.982  -2.395 1.00 . A A . 25 ALA HA   1 1 
       45 23827 1 1 25 ALA HB1  H  12.704  -0.712  -4.087 1.00 . A A . 25 ALA HB1  1 1 
       45 23828 1 1 25 ALA HB2  H  11.707   0.007  -2.823 1.00 . A A . 25 ALA HB2  1 1 
       45 23829 1 1 25 ALA HB3  H  11.601  -1.722  -3.152 1.00 . A A . 25 ALA HB3  1 1 
       45 23830 1 1 25 ALA N    N  12.661  -1.428  -0.805 1.00 . A A . 25 ALA N    1 1 
       45 23831 1 1 25 ALA O    O  15.329   0.190  -2.501 1.00 . A A . 25 ALA O    1 1 
       45 23832 1 1 26 LYS C    C  15.721   2.051   0.160 1.00 . A A . 26 LYS C    1 1 
       45 23833 1 1 26 LYS CA   C  14.652   2.296  -0.923 1.00 . A A . 26 LYS CA   1 1 
       45 23834 1 1 26 LYS CB   C  13.653   3.362  -0.464 1.00 . A A . 26 LYS CB   1 1 
       45 23835 1 1 26 LYS CD   C  12.931   5.731  -0.818 1.00 . A A . 26 LYS CD   1 1 
       45 23836 1 1 26 LYS CE   C  13.012   6.356   0.581 1.00 . A A . 26 LYS CE   1 1 
       45 23837 1 1 26 LYS CG   C  14.076   4.731  -1.004 1.00 . A A . 26 LYS CG   1 1 
       45 23838 1 1 26 LYS H    H  12.968   0.969  -0.681 1.00 . A A . 26 LYS H    1 1 
       45 23839 1 1 26 LYS HA   H  15.117   2.603  -1.847 1.00 . A A . 26 LYS HA   1 1 
       45 23840 1 1 26 LYS HB2  H  12.669   3.117  -0.834 1.00 . A A . 26 LYS HB2  1 1 
       45 23841 1 1 26 LYS HB3  H  13.633   3.395   0.616 1.00 . A A . 26 LYS HB3  1 1 
       45 23842 1 1 26 LYS HD2  H  13.009   6.508  -1.565 1.00 . A A . 26 LYS HD2  1 1 
       45 23843 1 1 26 LYS HD3  H  11.986   5.221  -0.927 1.00 . A A . 26 LYS HD3  1 1 
       45 23844 1 1 26 LYS HE2  H  12.042   6.728   0.879 1.00 . A A . 26 LYS HE2  1 1 
       45 23845 1 1 26 LYS HE3  H  13.375   5.632   1.295 1.00 . A A . 26 LYS HE3  1 1 
       45 23846 1 1 26 LYS HG2  H  14.949   5.075  -0.470 1.00 . A A . 26 LYS HG2  1 1 
       45 23847 1 1 26 LYS HG3  H  14.308   4.645  -2.055 1.00 . A A . 26 LYS HG3  1 1 
       45 23848 1 1 26 LYS HZ1  H  14.930   7.099   0.241 1.00 . A A . 26 LYS HZ1  1 1 
       45 23849 1 1 26 LYS HZ2  H  14.019   8.011   1.349 1.00 . A A . 26 LYS HZ2  1 1 
       45 23850 1 1 26 LYS HZ3  H  13.688   8.114  -0.314 1.00 . A A . 26 LYS HZ3  1 1 
       45 23851 1 1 26 LYS N    N  13.830   1.065  -1.140 1.00 . A A . 26 LYS N    1 1 
       45 23852 1 1 26 LYS NZ   N  13.986   7.480   0.454 1.00 . A A . 26 LYS NZ   1 1 
       45 23853 1 1 26 LYS O    O  16.582   2.880   0.385 1.00 . A A . 26 LYS O    1 1 
       45 23854 1 1 27 LEU C    C  17.934  -0.017   1.260 1.00 . A A . 27 LEU C    1 1 
       45 23855 1 1 27 LEU CA   C  16.676   0.611   1.890 1.00 . A A . 27 LEU CA   1 1 
       45 23856 1 1 27 LEU CB   C  15.961  -0.382   2.818 1.00 . A A . 27 LEU CB   1 1 
       45 23857 1 1 27 LEU CD1  C  15.536   0.920   4.912 1.00 . A A . 27 LEU CD1  1 1 
       45 23858 1 1 27 LEU CD2  C  16.262  -1.467   5.050 1.00 . A A . 27 LEU CD2  1 1 
       45 23859 1 1 27 LEU CG   C  16.408  -0.159   4.267 1.00 . A A . 27 LEU CG   1 1 
       45 23860 1 1 27 LEU H    H  14.967   0.266   0.626 1.00 . A A . 27 LEU H    1 1 
       45 23861 1 1 27 LEU HA   H  16.933   1.505   2.434 1.00 . A A . 27 LEU HA   1 1 
       45 23862 1 1 27 LEU HB2  H  14.893  -0.236   2.745 1.00 . A A . 27 LEU HB2  1 1 
       45 23863 1 1 27 LEU HB3  H  16.205  -1.392   2.520 1.00 . A A . 27 LEU HB3  1 1 
       45 23864 1 1 27 LEU HD11 H  14.495   0.652   4.808 1.00 . A A . 27 LEU HD11 1 1 
       45 23865 1 1 27 LEU HD12 H  15.716   1.868   4.425 1.00 . A A . 27 LEU HD12 1 1 
       45 23866 1 1 27 LEU HD13 H  15.784   1.003   5.961 1.00 . A A . 27 LEU HD13 1 1 
       45 23867 1 1 27 LEU HD21 H  17.042  -2.152   4.754 1.00 . A A . 27 LEU HD21 1 1 
       45 23868 1 1 27 LEU HD22 H  15.297  -1.905   4.842 1.00 . A A . 27 LEU HD22 1 1 
       45 23869 1 1 27 LEU HD23 H  16.344  -1.263   6.107 1.00 . A A . 27 LEU HD23 1 1 
       45 23870 1 1 27 LEU HG   H  17.441   0.158   4.280 1.00 . A A . 27 LEU HG   1 1 
       45 23871 1 1 27 LEU N    N  15.669   0.918   0.827 1.00 . A A . 27 LEU N    1 1 
       45 23872 1 1 27 LEU O    O  18.316   0.333   0.159 1.00 . A A . 27 LEU O    1 1 
       45 23873 1 1 28 MET C    C  20.906  -0.549   1.131 1.00 . A A . 28 MET C    1 1 
       45 23874 1 1 28 MET CA   C  19.810  -1.595   1.402 1.00 . A A . 28 MET CA   1 1 
       45 23875 1 1 28 MET CB   C  19.365  -2.282   0.102 1.00 . A A . 28 MET CB   1 1 
       45 23876 1 1 28 MET CE   C  22.892  -2.864  -0.493 1.00 . A A . 28 MET CE   1 1 
       45 23877 1 1 28 MET CG   C  20.266  -3.491  -0.174 1.00 . A A . 28 MET CG   1 1 
       45 23878 1 1 28 MET H    H  18.248  -1.200   2.833 1.00 . A A . 28 MET H    1 1 
       45 23879 1 1 28 MET HA   H  20.171  -2.336   2.098 1.00 . A A . 28 MET HA   1 1 
       45 23880 1 1 28 MET HB2  H  18.341  -2.612   0.201 1.00 . A A . 28 MET HB2  1 1 
       45 23881 1 1 28 MET HB3  H  19.441  -1.585  -0.719 1.00 . A A . 28 MET HB3  1 1 
       45 23882 1 1 28 MET HE1  H  23.526  -2.110  -0.941 1.00 . A A . 28 MET HE1  1 1 
       45 23883 1 1 28 MET HE2  H  23.434  -3.793  -0.425 1.00 . A A . 28 MET HE2  1 1 
       45 23884 1 1 28 MET HE3  H  22.597  -2.548   0.499 1.00 . A A . 28 MET HE3  1 1 
       45 23885 1 1 28 MET HG2  H  20.823  -3.738   0.717 1.00 . A A . 28 MET HG2  1 1 
       45 23886 1 1 28 MET HG3  H  19.656  -4.334  -0.462 1.00 . A A . 28 MET HG3  1 1 
       45 23887 1 1 28 MET N    N  18.577  -0.938   1.949 1.00 . A A . 28 MET N    1 1 
       45 23888 1 1 28 MET O    O  21.083  -0.110   0.009 1.00 . A A . 28 MET O    1 1 
       45 23889 1 1 28 MET SD   S  21.416  -3.094  -1.514 1.00 . A A . 28 MET SD   1 1 
       45 23890 1 1 29 PRO C    C  23.940   0.169   1.409 1.00 . A A . 29 PRO C    1 1 
       45 23891 1 1 29 PRO CA   C  22.700   0.813   2.053 1.00 . A A . 29 PRO CA   1 1 
       45 23892 1 1 29 PRO CB   C  22.963   1.237   3.498 1.00 . A A . 29 PRO CB   1 1 
       45 23893 1 1 29 PRO CD   C  21.454  -0.664   3.559 1.00 . A A . 29 PRO CD   1 1 
       45 23894 1 1 29 PRO CG   C  22.501   0.090   4.342 1.00 . A A . 29 PRO CG   1 1 
       45 23895 1 1 29 PRO HA   H  22.371   1.661   1.473 1.00 . A A . 29 PRO HA   1 1 
       45 23896 1 1 29 PRO HB2  H  24.020   1.415   3.648 1.00 . A A . 29 PRO HB2  1 1 
       45 23897 1 1 29 PRO HB3  H  22.399   2.120   3.736 1.00 . A A . 29 PRO HB3  1 1 
       45 23898 1 1 29 PRO HD2  H  21.637  -1.729   3.615 1.00 . A A . 29 PRO HD2  1 1 
       45 23899 1 1 29 PRO HD3  H  20.467  -0.429   3.923 1.00 . A A . 29 PRO HD3  1 1 
       45 23900 1 1 29 PRO HG2  H  23.333  -0.561   4.567 1.00 . A A . 29 PRO HG2  1 1 
       45 23901 1 1 29 PRO HG3  H  22.067   0.460   5.259 1.00 . A A . 29 PRO HG3  1 1 
       45 23902 1 1 29 PRO N    N  21.609  -0.185   2.177 1.00 . A A . 29 PRO N    1 1 
       45 23903 1 1 29 PRO O    O  24.089   0.174   0.202 1.00 . A A . 29 PRO O    1 1 
       45 23904 1 1 30 GLN C    C  25.838  -2.568   1.533 1.00 . A A . 30 GLN C    1 1 
       45 23905 1 1 30 GLN CA   C  26.041  -1.045   1.632 1.00 . A A . 30 GLN CA   1 1 
       45 23906 1 1 30 GLN CB   C  27.177  -0.706   2.608 1.00 . A A . 30 GLN CB   1 1 
       45 23907 1 1 30 GLN CD   C  28.047  -2.037   4.542 1.00 . A A . 30 GLN CD   1 1 
       45 23908 1 1 30 GLN CG   C  26.853  -1.243   4.008 1.00 . A A . 30 GLN CG   1 1 
       45 23909 1 1 30 GLN H    H  24.674  -0.390   3.167 1.00 . A A . 30 GLN H    1 1 
       45 23910 1 1 30 GLN HA   H  26.263  -0.637   0.658 1.00 . A A . 30 GLN HA   1 1 
       45 23911 1 1 30 GLN HB2  H  28.095  -1.155   2.255 1.00 . A A . 30 GLN HB2  1 1 
       45 23912 1 1 30 GLN HB3  H  27.298   0.366   2.656 1.00 . A A . 30 GLN HB3  1 1 
       45 23913 1 1 30 GLN HE21 H  28.285  -0.881   6.139 1.00 . A A . 30 GLN HE21 1 1 
       45 23914 1 1 30 GLN HE22 H  29.385  -2.166   6.001 1.00 . A A . 30 GLN HE22 1 1 
       45 23915 1 1 30 GLN HG2  H  26.646  -0.416   4.671 1.00 . A A . 30 GLN HG2  1 1 
       45 23916 1 1 30 GLN HG3  H  25.990  -1.888   3.959 1.00 . A A . 30 GLN HG3  1 1 
       45 23917 1 1 30 GLN N    N  24.820  -0.391   2.200 1.00 . A A . 30 GLN N    1 1 
       45 23918 1 1 30 GLN NE2  N  28.620  -1.664   5.653 1.00 . A A . 30 GLN NE2  1 1 
       45 23919 1 1 30 GLN O    O  26.549  -3.247   0.815 1.00 . A A . 30 GLN O    1 1 
       45 23920 1 1 30 GLN OE1  O  28.464  -3.007   3.941 1.00 . A A . 30 GLN OE1  1 1 
       45 23921 1 1 31 LEU C    C  23.106  -4.855   2.208 1.00 . A A . 31 LEU C    1 1 
       45 23922 1 1 31 LEU CA   C  24.616  -4.576   2.192 1.00 . A A . 31 LEU CA   1 1 
       45 23923 1 1 31 LEU CB   C  25.282  -5.143   3.450 1.00 . A A . 31 LEU CB   1 1 
       45 23924 1 1 31 LEU CD1  C  27.415  -6.171   4.254 1.00 . A A . 31 LEU CD1  1 1 
       45 23925 1 1 31 LEU CD2  C  25.997  -7.382   2.594 1.00 . A A . 31 LEU CD2  1 1 
       45 23926 1 1 31 LEU CG   C  26.483  -6.005   3.052 1.00 . A A . 31 LEU CG   1 1 
       45 23927 1 1 31 LEU H    H  24.313  -2.539   2.813 1.00 . A A . 31 LEU H    1 1 
       45 23928 1 1 31 LEU HA   H  25.067  -5.006   1.311 1.00 . A A . 31 LEU HA   1 1 
       45 23929 1 1 31 LEU HB2  H  25.613  -4.330   4.080 1.00 . A A . 31 LEU HB2  1 1 
       45 23930 1 1 31 LEU HB3  H  24.570  -5.749   3.991 1.00 . A A . 31 LEU HB3  1 1 
       45 23931 1 1 31 LEU HD11 H  27.637  -5.200   4.674 1.00 . A A . 31 LEU HD11 1 1 
       45 23932 1 1 31 LEU HD12 H  28.333  -6.643   3.936 1.00 . A A . 31 LEU HD12 1 1 
       45 23933 1 1 31 LEU HD13 H  26.934  -6.784   5.002 1.00 . A A . 31 LEU HD13 1 1 
       45 23934 1 1 31 LEU HD21 H  26.835  -7.958   2.228 1.00 . A A . 31 LEU HD21 1 1 
       45 23935 1 1 31 LEU HD22 H  25.270  -7.263   1.803 1.00 . A A . 31 LEU HD22 1 1 
       45 23936 1 1 31 LEU HD23 H  25.541  -7.899   3.426 1.00 . A A . 31 LEU HD23 1 1 
       45 23937 1 1 31 LEU HG   H  27.020  -5.523   2.247 1.00 . A A . 31 LEU HG   1 1 
       45 23938 1 1 31 LEU N    N  24.873  -3.105   2.244 1.00 . A A . 31 LEU N    1 1 
       45 23939 1 1 31 LEU O    O  22.366  -4.014   2.701 1.00 . A A . 31 LEU O    1 1 
       45 23940 1 1 31 LEU OXT  O  22.715  -5.905   1.727 1.00 . A A . 31 LEU OXT  1 1 
       46 23941 1 1  1 SER C    C -25.831   2.358  -4.732 1.00 . A A .  1 SER C    1 1 
       46 23942 1 1  1 SER CA   C -27.223   2.973  -4.540 1.00 . A A .  1 SER CA   1 1 
       46 23943 1 1  1 SER CB   C -27.211   3.966  -3.378 1.00 . A A .  1 SER CB   1 1 
       46 23944 1 1  1 SER H1   H -28.338   1.254  -4.936 1.00 . A A .  1 SER H1   1 1 
       46 23945 1 1  1 SER H2   H -29.121   2.367  -3.919 1.00 . A A .  1 SER H2   1 1 
       46 23946 1 1  1 SER H3   H -27.856   1.404  -3.316 1.00 . A A .  1 SER H3   1 1 
       46 23947 1 1  1 SER HA   H -27.543   3.468  -5.443 1.00 . A A .  1 SER HA   1 1 
       46 23948 1 1  1 SER HB2  H -26.963   3.453  -2.464 1.00 . A A .  1 SER HB2  1 1 
       46 23949 1 1  1 SER HB3  H -26.471   4.733  -3.568 1.00 . A A .  1 SER HB3  1 1 
       46 23950 1 1  1 SER HG   H -28.408   5.361  -2.737 1.00 . A A .  1 SER HG   1 1 
       46 23951 1 1  1 SER N    N -28.209   1.920  -4.148 1.00 . A A .  1 SER N    1 1 
       46 23952 1 1  1 SER O    O -25.535   1.298  -4.214 1.00 . A A .  1 SER O    1 1 
       46 23953 1 1  1 SER OG   O -28.499   4.553  -3.249 1.00 . A A .  1 SER OG   1 1 
       46 23954 1 1  2 GLY C    C -22.782   2.610  -4.406 1.00 . A A .  2 GLY C    1 1 
       46 23955 1 1  2 GLY CA   C -23.600   2.488  -5.697 1.00 . A A .  2 GLY CA   1 1 
       46 23956 1 1  2 GLY H    H -25.237   3.877  -5.874 1.00 . A A .  2 GLY H    1 1 
       46 23957 1 1  2 GLY HA2  H -23.662   1.449  -5.990 1.00 . A A .  2 GLY HA2  1 1 
       46 23958 1 1  2 GLY HA3  H -23.117   3.055  -6.478 1.00 . A A .  2 GLY HA3  1 1 
       46 23959 1 1  2 GLY N    N -24.975   3.023  -5.470 1.00 . A A .  2 GLY N    1 1 
       46 23960 1 1  2 GLY O    O -22.956   3.537  -3.638 1.00 . A A .  2 GLY O    1 1 
       46 23961 1 1  3 SER C    C -19.592   1.992  -3.284 1.00 . A A .  3 SER C    1 1 
       46 23962 1 1  3 SER CA   C -21.060   1.734  -2.926 1.00 . A A .  3 SER CA   1 1 
       46 23963 1 1  3 SER CB   C -21.224   0.360  -2.273 1.00 . A A .  3 SER CB   1 1 
       46 23964 1 1  3 SER H    H -21.771   0.942  -4.801 1.00 . A A .  3 SER H    1 1 
       46 23965 1 1  3 SER HA   H -21.426   2.502  -2.261 1.00 . A A .  3 SER HA   1 1 
       46 23966 1 1  3 SER HB2  H -22.158  -0.080  -2.583 1.00 . A A .  3 SER HB2  1 1 
       46 23967 1 1  3 SER HB3  H -20.407  -0.282  -2.576 1.00 . A A .  3 SER HB3  1 1 
       46 23968 1 1  3 SER HG   H -21.769  -0.191  -0.486 1.00 . A A .  3 SER HG   1 1 
       46 23969 1 1  3 SER N    N -21.892   1.679  -4.165 1.00 . A A .  3 SER N    1 1 
       46 23970 1 1  3 SER O    O -18.957   1.195  -3.948 1.00 . A A .  3 SER O    1 1 
       46 23971 1 1  3 SER OG   O -21.226   0.509  -0.858 1.00 . A A .  3 SER OG   1 1 
       46 23972 1 1  4 TRP C    C -16.730   3.182  -1.917 1.00 . A A .  4 TRP C    1 1 
       46 23973 1 1  4 TRP CA   C -17.622   3.427  -3.149 1.00 . A A .  4 TRP CA   1 1 
       46 23974 1 1  4 TRP CB   C -17.629   4.915  -3.522 1.00 . A A .  4 TRP CB   1 1 
       46 23975 1 1  4 TRP CD1  C -16.796   4.462  -5.871 1.00 . A A .  4 TRP CD1  1 1 
       46 23976 1 1  4 TRP CD2  C -15.683   6.139  -4.865 1.00 . A A .  4 TRP CD2  1 1 
       46 23977 1 1  4 TRP CE2  C -15.122   5.996  -6.156 1.00 . A A .  4 TRP CE2  1 1 
       46 23978 1 1  4 TRP CE3  C -15.158   7.133  -4.020 1.00 . A A .  4 TRP CE3  1 1 
       46 23979 1 1  4 TRP CG   C -16.743   5.151  -4.707 1.00 . A A .  4 TRP CG   1 1 
       46 23980 1 1  4 TRP CH2  C -13.568   7.795  -5.741 1.00 . A A .  4 TRP CH2  1 1 
       46 23981 1 1  4 TRP CZ2  C -14.077   6.811  -6.593 1.00 . A A .  4 TRP CZ2  1 1 
       46 23982 1 1  4 TRP CZ3  C -14.108   7.956  -4.457 1.00 . A A .  4 TRP CZ3  1 1 
       46 23983 1 1  4 TRP H    H -19.588   3.725  -2.310 1.00 . A A .  4 TRP H    1 1 
       46 23984 1 1  4 TRP HA   H -17.273   2.840  -3.984 1.00 . A A .  4 TRP HA   1 1 
       46 23985 1 1  4 TRP HB2  H -18.637   5.219  -3.764 1.00 . A A .  4 TRP HB2  1 1 
       46 23986 1 1  4 TRP HB3  H -17.270   5.497  -2.685 1.00 . A A .  4 TRP HB3  1 1 
       46 23987 1 1  4 TRP HD1  H -17.476   3.652  -6.093 1.00 . A A .  4 TRP HD1  1 1 
       46 23988 1 1  4 TRP HE1  H -15.662   4.634  -7.639 1.00 . A A .  4 TRP HE1  1 1 
       46 23989 1 1  4 TRP HE3  H -15.567   7.265  -3.029 1.00 . A A .  4 TRP HE3  1 1 
       46 23990 1 1  4 TRP HH2  H -12.760   8.432  -6.072 1.00 . A A .  4 TRP HH2  1 1 
       46 23991 1 1  4 TRP HZ2  H -13.664   6.682  -7.583 1.00 . A A .  4 TRP HZ2  1 1 
       46 23992 1 1  4 TRP HZ3  H -13.713   8.717  -3.801 1.00 . A A .  4 TRP HZ3  1 1 
       46 23993 1 1  4 TRP N    N -19.052   3.103  -2.844 1.00 . A A .  4 TRP N    1 1 
       46 23994 1 1  4 TRP NE1  N -15.833   4.960  -6.731 1.00 . A A .  4 TRP NE1  1 1 
       46 23995 1 1  4 TRP O    O -15.530   3.376  -1.968 1.00 . A A .  4 TRP O    1 1 
       46 23996 1 1  5 LEU C    C -15.509   1.346   0.171 1.00 . A A .  5 LEU C    1 1 
       46 23997 1 1  5 LEU CA   C -16.490   2.497   0.419 1.00 . A A .  5 LEU CA   1 1 
       46 23998 1 1  5 LEU CB   C -17.505   2.119   1.506 1.00 . A A .  5 LEU CB   1 1 
       46 23999 1 1  5 LEU CD1  C -18.592   4.373   1.599 1.00 . A A .  5 LEU CD1  1 1 
       46 24000 1 1  5 LEU CD2  C -18.599   2.897   3.614 1.00 . A A .  5 LEU CD2  1 1 
       46 24001 1 1  5 LEU CG   C -17.790   3.337   2.390 1.00 . A A .  5 LEU CG   1 1 
       46 24002 1 1  5 LEU H    H -18.274   2.604  -0.791 1.00 . A A .  5 LEU H    1 1 
       46 24003 1 1  5 LEU HA   H -15.956   3.389   0.708 1.00 . A A .  5 LEU HA   1 1 
       46 24004 1 1  5 LEU HB2  H -18.423   1.786   1.043 1.00 . A A .  5 LEU HB2  1 1 
       46 24005 1 1  5 LEU HB3  H -17.100   1.323   2.113 1.00 . A A .  5 LEU HB3  1 1 
       46 24006 1 1  5 LEU HD11 H -17.972   4.791   0.819 1.00 . A A .  5 LEU HD11 1 1 
       46 24007 1 1  5 LEU HD12 H -18.915   5.162   2.263 1.00 . A A .  5 LEU HD12 1 1 
       46 24008 1 1  5 LEU HD13 H -19.456   3.900   1.156 1.00 . A A .  5 LEU HD13 1 1 
       46 24009 1 1  5 LEU HD21 H -18.055   2.132   4.149 1.00 . A A .  5 LEU HD21 1 1 
       46 24010 1 1  5 LEU HD22 H -19.552   2.504   3.294 1.00 . A A .  5 LEU HD22 1 1 
       46 24011 1 1  5 LEU HD23 H -18.759   3.746   4.263 1.00 . A A .  5 LEU HD23 1 1 
       46 24012 1 1  5 LEU HG   H -16.856   3.774   2.712 1.00 . A A .  5 LEU HG   1 1 
       46 24013 1 1  5 LEU N    N -17.307   2.756  -0.811 1.00 . A A .  5 LEU N    1 1 
       46 24014 1 1  5 LEU O    O -14.328   1.467   0.429 1.00 . A A .  5 LEU O    1 1 
       46 24015 1 1  6 ARG C    C -14.065  -0.529  -1.707 1.00 . A A .  6 ARG C    1 1 
       46 24016 1 1  6 ARG CA   C -15.083  -0.920  -0.628 1.00 . A A .  6 ARG CA   1 1 
       46 24017 1 1  6 ARG CB   C -16.000  -2.040  -1.131 1.00 . A A .  6 ARG CB   1 1 
       46 24018 1 1  6 ARG CD   C -15.742  -4.408  -1.902 1.00 . A A .  6 ARG CD   1 1 
       46 24019 1 1  6 ARG CG   C -15.376  -3.401  -0.806 1.00 . A A .  6 ARG CG   1 1 
       46 24020 1 1  6 ARG CZ   C -14.786  -6.359  -0.806 1.00 . A A .  6 ARG CZ   1 1 
       46 24021 1 1  6 ARG H    H -16.947   0.172  -0.554 1.00 . A A .  6 ARG H    1 1 
       46 24022 1 1  6 ARG HA   H -14.578  -1.231   0.273 1.00 . A A .  6 ARG HA   1 1 
       46 24023 1 1  6 ARG HB2  H -16.963  -1.961  -0.648 1.00 . A A .  6 ARG HB2  1 1 
       46 24024 1 1  6 ARG HB3  H -16.125  -1.950  -2.200 1.00 . A A .  6 ARG HB3  1 1 
       46 24025 1 1  6 ARG HD2  H -16.685  -4.137  -2.359 1.00 . A A .  6 ARG HD2  1 1 
       46 24026 1 1  6 ARG HD3  H -14.963  -4.452  -2.647 1.00 . A A .  6 ARG HD3  1 1 
       46 24027 1 1  6 ARG HE   H -16.745  -6.119  -1.053 1.00 . A A .  6 ARG HE   1 1 
       46 24028 1 1  6 ARG HG2  H -14.301  -3.301  -0.753 1.00 . A A .  6 ARG HG2  1 1 
       46 24029 1 1  6 ARG HG3  H -15.752  -3.752   0.143 1.00 . A A .  6 ARG HG3  1 1 
       46 24030 1 1  6 ARG HH11 H -13.873  -6.258  -2.589 1.00 . A A .  6 ARG HH11 1 1 
       46 24031 1 1  6 ARG HH12 H -12.979  -7.053  -1.338 1.00 . A A .  6 ARG HH12 1 1 
       46 24032 1 1  6 ARG HH21 H -15.452  -6.616   1.068 1.00 . A A .  6 ARG HH21 1 1 
       46 24033 1 1  6 ARG HH22 H -13.880  -7.264   0.737 1.00 . A A .  6 ARG HH22 1 1 
       46 24034 1 1  6 ARG N    N -15.990   0.237  -0.343 1.00 . A A .  6 ARG N    1 1 
       46 24035 1 1  6 ARG NE   N -15.859  -5.725  -1.206 1.00 . A A .  6 ARG NE   1 1 
       46 24036 1 1  6 ARG NH1  N -13.803  -6.575  -1.643 1.00 . A A .  6 ARG NH1  1 1 
       46 24037 1 1  6 ARG NH2  N -14.699  -6.778   0.429 1.00 . A A .  6 ARG NH2  1 1 
       46 24038 1 1  6 ARG O    O -12.931  -0.967  -1.687 1.00 . A A .  6 ARG O    1 1 
       46 24039 1 1  7 ASP C    C -12.344   1.515  -3.106 1.00 . A A .  7 ASP C    1 1 
       46 24040 1 1  7 ASP CA   C -13.530   0.753  -3.717 1.00 . A A .  7 ASP CA   1 1 
       46 24041 1 1  7 ASP CB   C -14.370   1.679  -4.608 1.00 . A A .  7 ASP CB   1 1 
       46 24042 1 1  7 ASP CG   C -13.498   2.260  -5.724 1.00 . A A .  7 ASP CG   1 1 
       46 24043 1 1  7 ASP H    H -15.384   0.650  -2.619 1.00 . A A .  7 ASP H    1 1 
       46 24044 1 1  7 ASP HA   H -13.183  -0.093  -4.289 1.00 . A A .  7 ASP HA   1 1 
       46 24045 1 1  7 ASP HB2  H -15.184   1.116  -5.045 1.00 . A A .  7 ASP HB2  1 1 
       46 24046 1 1  7 ASP HB3  H -14.772   2.484  -4.012 1.00 . A A .  7 ASP HB3  1 1 
       46 24047 1 1  7 ASP N    N -14.466   0.307  -2.638 1.00 . A A .  7 ASP N    1 1 
       46 24048 1 1  7 ASP O    O -11.215   1.365  -3.533 1.00 . A A .  7 ASP O    1 1 
       46 24049 1 1  7 ASP OD1  O -13.204   1.534  -6.660 1.00 . A A .  7 ASP OD1  1 1 
       46 24050 1 1  7 ASP OD2  O -13.140   3.422  -5.623 1.00 . A A .  7 ASP OD2  1 1 
       46 24051 1 1  8 ILE C    C -10.723   2.180  -0.476 1.00 . A A .  8 ILE C    1 1 
       46 24052 1 1  8 ILE CA   C -11.482   3.088  -1.455 1.00 . A A .  8 ILE CA   1 1 
       46 24053 1 1  8 ILE CB   C -12.167   4.244  -0.712 1.00 . A A .  8 ILE CB   1 1 
       46 24054 1 1  8 ILE CD1  C -13.664   6.228  -1.021 1.00 . A A .  8 ILE CD1  1 1 
       46 24055 1 1  8 ILE CG1  C -12.724   5.248  -1.728 1.00 . A A .  8 ILE CG1  1 1 
       46 24056 1 1  8 ILE CG2  C -11.151   4.952   0.193 1.00 . A A .  8 ILE CG2  1 1 
       46 24057 1 1  8 ILE H    H -13.511   2.421  -1.773 1.00 . A A .  8 ILE H    1 1 
       46 24058 1 1  8 ILE HA   H -10.810   3.478  -2.204 1.00 . A A .  8 ILE HA   1 1 
       46 24059 1 1  8 ILE HB   H -12.974   3.855  -0.108 1.00 . A A .  8 ILE HB   1 1 
       46 24060 1 1  8 ILE HD11 H -13.783   7.114  -1.628 1.00 . A A .  8 ILE HD11 1 1 
       46 24061 1 1  8 ILE HD12 H -13.247   6.501  -0.064 1.00 . A A .  8 ILE HD12 1 1 
       46 24062 1 1  8 ILE HD13 H -14.627   5.761  -0.874 1.00 . A A .  8 ILE HD13 1 1 
       46 24063 1 1  8 ILE HG12 H -11.909   5.794  -2.180 1.00 . A A .  8 ILE HG12 1 1 
       46 24064 1 1  8 ILE HG13 H -13.271   4.719  -2.495 1.00 . A A .  8 ILE HG13 1 1 
       46 24065 1 1  8 ILE HG21 H -11.518   5.936   0.448 1.00 . A A .  8 ILE HG21 1 1 
       46 24066 1 1  8 ILE HG22 H -10.208   5.043  -0.326 1.00 . A A .  8 ILE HG22 1 1 
       46 24067 1 1  8 ILE HG23 H -11.011   4.376   1.096 1.00 . A A .  8 ILE HG23 1 1 
       46 24068 1 1  8 ILE N    N -12.594   2.323  -2.103 1.00 . A A .  8 ILE N    1 1 
       46 24069 1 1  8 ILE O    O  -9.507   2.149  -0.466 1.00 . A A .  8 ILE O    1 1 
       46 24070 1 1  9 TRP C    C  -9.878  -0.488   0.600 1.00 . A A .  9 TRP C    1 1 
       46 24071 1 1  9 TRP CA   C -10.765   0.533   1.327 1.00 . A A .  9 TRP CA   1 1 
       46 24072 1 1  9 TRP CB   C -11.903  -0.174   2.071 1.00 . A A .  9 TRP CB   1 1 
       46 24073 1 1  9 TRP CD1  C -11.633  -2.258   3.478 1.00 . A A .  9 TRP CD1  1 1 
       46 24074 1 1  9 TRP CD2  C -10.398  -0.539   4.240 1.00 . A A .  9 TRP CD2  1 1 
       46 24075 1 1  9 TRP CE2  C -10.153  -1.630   5.106 1.00 . A A .  9 TRP CE2  1 1 
       46 24076 1 1  9 TRP CE3  C  -9.736   0.675   4.501 1.00 . A A .  9 TRP CE3  1 1 
       46 24077 1 1  9 TRP CG   C -11.342  -0.964   3.212 1.00 . A A .  9 TRP CG   1 1 
       46 24078 1 1  9 TRP CH2  C  -8.635  -0.308   6.437 1.00 . A A .  9 TRP CH2  1 1 
       46 24079 1 1  9 TRP CZ2  C  -9.285  -1.521   6.193 1.00 . A A .  9 TRP CZ2  1 1 
       46 24080 1 1  9 TRP CZ3  C  -8.861   0.788   5.592 1.00 . A A .  9 TRP CZ3  1 1 
       46 24081 1 1  9 TRP H    H -12.416   1.487   0.314 1.00 . A A .  9 TRP H    1 1 
       46 24082 1 1  9 TRP HA   H -10.175   1.108   2.023 1.00 . A A .  9 TRP HA   1 1 
       46 24083 1 1  9 TRP HB2  H -12.597   0.563   2.451 1.00 . A A .  9 TRP HB2  1 1 
       46 24084 1 1  9 TRP HB3  H -12.419  -0.837   1.393 1.00 . A A .  9 TRP HB3  1 1 
       46 24085 1 1  9 TRP HD1  H -12.307  -2.881   2.907 1.00 . A A .  9 TRP HD1  1 1 
       46 24086 1 1  9 TRP HE1  H -10.962  -3.546   5.003 1.00 . A A .  9 TRP HE1  1 1 
       46 24087 1 1  9 TRP HE3  H  -9.902   1.526   3.858 1.00 . A A .  9 TRP HE3  1 1 
       46 24088 1 1  9 TRP HH2  H  -7.961  -0.215   7.275 1.00 . A A .  9 TRP HH2  1 1 
       46 24089 1 1  9 TRP HZ2  H  -9.114  -2.368   6.839 1.00 . A A .  9 TRP HZ2  1 1 
       46 24090 1 1  9 TRP HZ3  H  -8.358   1.724   5.783 1.00 . A A .  9 TRP HZ3  1 1 
       46 24091 1 1  9 TRP N    N -11.436   1.441   0.344 1.00 . A A .  9 TRP N    1 1 
       46 24092 1 1  9 TRP NE1  N -10.929  -2.654   4.600 1.00 . A A .  9 TRP NE1  1 1 
       46 24093 1 1  9 TRP O    O  -8.766  -0.755   1.017 1.00 . A A .  9 TRP O    1 1 
       46 24094 1 1 10 ASP C    C  -8.224  -1.399  -1.704 1.00 . A A . 10 ASP C    1 1 
       46 24095 1 1 10 ASP CA   C  -9.538  -2.046  -1.244 1.00 . A A . 10 ASP CA   1 1 
       46 24096 1 1 10 ASP CB   C -10.405  -2.440  -2.445 1.00 . A A . 10 ASP CB   1 1 
       46 24097 1 1 10 ASP CG   C  -9.692  -3.510  -3.271 1.00 . A A . 10 ASP CG   1 1 
       46 24098 1 1 10 ASP H    H -11.255  -0.812  -0.799 1.00 . A A . 10 ASP H    1 1 
       46 24099 1 1 10 ASP HA   H  -9.336  -2.913  -0.634 1.00 . A A . 10 ASP HA   1 1 
       46 24100 1 1 10 ASP HB2  H -11.350  -2.828  -2.093 1.00 . A A . 10 ASP HB2  1 1 
       46 24101 1 1 10 ASP HB3  H -10.581  -1.570  -3.061 1.00 . A A . 10 ASP HB3  1 1 
       46 24102 1 1 10 ASP N    N -10.357  -1.051  -0.483 1.00 . A A . 10 ASP N    1 1 
       46 24103 1 1 10 ASP O    O  -7.163  -1.988  -1.599 1.00 . A A . 10 ASP O    1 1 
       46 24104 1 1 10 ASP OD1  O  -9.694  -4.656  -2.850 1.00 . A A . 10 ASP OD1  1 1 
       46 24105 1 1 10 ASP OD2  O  -9.164  -3.168  -4.316 1.00 . A A . 10 ASP OD2  1 1 
       46 24106 1 1 11 TRP C    C  -6.137   0.801  -1.442 1.00 . A A . 11 TRP C    1 1 
       46 24107 1 1 11 TRP CA   C  -7.044   0.517  -2.648 1.00 . A A . 11 TRP CA   1 1 
       46 24108 1 1 11 TRP CB   C  -7.529   1.824  -3.285 1.00 . A A . 11 TRP CB   1 1 
       46 24109 1 1 11 TRP CD1  C  -5.665   2.533  -4.842 1.00 . A A . 11 TRP CD1  1 1 
       46 24110 1 1 11 TRP CD2  C  -5.719   3.744  -2.946 1.00 . A A . 11 TRP CD2  1 1 
       46 24111 1 1 11 TRP CE2  C  -4.640   4.241  -3.715 1.00 . A A . 11 TRP CE2  1 1 
       46 24112 1 1 11 TRP CE3  C  -5.971   4.337  -1.696 1.00 . A A . 11 TRP CE3  1 1 
       46 24113 1 1 11 TRP CG   C  -6.354   2.660  -3.684 1.00 . A A . 11 TRP CG   1 1 
       46 24114 1 1 11 TRP CH2  C  -4.106   5.869  -2.016 1.00 . A A . 11 TRP CH2  1 1 
       46 24115 1 1 11 TRP CZ2  C  -3.841   5.291  -3.260 1.00 . A A . 11 TRP CZ2  1 1 
       46 24116 1 1 11 TRP CZ3  C  -5.168   5.393  -1.235 1.00 . A A . 11 TRP CZ3  1 1 
       46 24117 1 1 11 TRP H    H  -9.154   0.273  -2.260 1.00 . A A . 11 TRP H    1 1 
       46 24118 1 1 11 TRP HA   H  -6.519  -0.082  -3.377 1.00 . A A . 11 TRP HA   1 1 
       46 24119 1 1 11 TRP HB2  H  -8.123   1.599  -4.159 1.00 . A A . 11 TRP HB2  1 1 
       46 24120 1 1 11 TRP HB3  H  -8.131   2.368  -2.573 1.00 . A A . 11 TRP HB3  1 1 
       46 24121 1 1 11 TRP HD1  H  -5.876   1.817  -5.621 1.00 . A A . 11 TRP HD1  1 1 
       46 24122 1 1 11 TRP HE1  H  -4.004   3.590  -5.588 1.00 . A A . 11 TRP HE1  1 1 
       46 24123 1 1 11 TRP HE3  H  -6.786   3.977  -1.087 1.00 . A A . 11 TRP HE3  1 1 
       46 24124 1 1 11 TRP HH2  H  -3.492   6.681  -1.657 1.00 . A A . 11 TRP HH2  1 1 
       46 24125 1 1 11 TRP HZ2  H  -3.024   5.653  -3.866 1.00 . A A . 11 TRP HZ2  1 1 
       46 24126 1 1 11 TRP HZ3  H  -5.371   5.842  -0.274 1.00 . A A . 11 TRP HZ3  1 1 
       46 24127 1 1 11 TRP N    N  -8.287  -0.184  -2.197 1.00 . A A . 11 TRP N    1 1 
       46 24128 1 1 11 TRP NE1  N  -4.648   3.470  -4.860 1.00 . A A . 11 TRP NE1  1 1 
       46 24129 1 1 11 TRP O    O  -4.931   0.662  -1.520 1.00 . A A . 11 TRP O    1 1 
       46 24130 1 1 12 ILE C    C  -5.119   0.193   1.300 1.00 . A A . 12 ILE C    1 1 
       46 24131 1 1 12 ILE CA   C  -5.879   1.466   0.891 1.00 . A A . 12 ILE CA   1 1 
       46 24132 1 1 12 ILE CB   C  -6.882   1.885   1.979 1.00 . A A . 12 ILE CB   1 1 
       46 24133 1 1 12 ILE CD1  C  -8.645   3.581   2.521 1.00 . A A . 12 ILE CD1  1 1 
       46 24134 1 1 12 ILE CG1  C  -7.395   3.299   1.682 1.00 . A A . 12 ILE CG1  1 1 
       46 24135 1 1 12 ILE CG2  C  -6.199   1.876   3.352 1.00 . A A . 12 ILE CG2  1 1 
       46 24136 1 1 12 ILE H    H  -7.685   1.285  -0.285 1.00 . A A . 12 ILE H    1 1 
       46 24137 1 1 12 ILE HA   H  -5.187   2.270   0.696 1.00 . A A . 12 ILE HA   1 1 
       46 24138 1 1 12 ILE HB   H  -7.712   1.194   1.987 1.00 . A A . 12 ILE HB   1 1 
       46 24139 1 1 12 ILE HD11 H  -8.429   3.395   3.562 1.00 . A A . 12 ILE HD11 1 1 
       46 24140 1 1 12 ILE HD12 H  -9.447   2.933   2.199 1.00 . A A . 12 ILE HD12 1 1 
       46 24141 1 1 12 ILE HD13 H  -8.940   4.611   2.392 1.00 . A A . 12 ILE HD13 1 1 
       46 24142 1 1 12 ILE HG12 H  -6.627   4.019   1.926 1.00 . A A . 12 ILE HG12 1 1 
       46 24143 1 1 12 ILE HG13 H  -7.642   3.379   0.634 1.00 . A A . 12 ILE HG13 1 1 
       46 24144 1 1 12 ILE HG21 H  -5.160   2.151   3.240 1.00 . A A . 12 ILE HG21 1 1 
       46 24145 1 1 12 ILE HG22 H  -6.265   0.886   3.780 1.00 . A A . 12 ILE HG22 1 1 
       46 24146 1 1 12 ILE HG23 H  -6.691   2.583   4.004 1.00 . A A . 12 ILE HG23 1 1 
       46 24147 1 1 12 ILE N    N  -6.709   1.187  -0.325 1.00 . A A . 12 ILE N    1 1 
       46 24148 1 1 12 ILE O    O  -3.993   0.252   1.759 1.00 . A A . 12 ILE O    1 1 
       46 24149 1 1 13 CYS C    C  -3.933  -2.547   0.463 1.00 . A A . 13 CYS C    1 1 
       46 24150 1 1 13 CYS CA   C  -5.047  -2.239   1.475 1.00 . A A . 13 CYS CA   1 1 
       46 24151 1 1 13 CYS CB   C  -6.147  -3.304   1.412 1.00 . A A . 13 CYS CB   1 1 
       46 24152 1 1 13 CYS H    H  -6.630  -0.976   0.734 1.00 . A A . 13 CYS H    1 1 
       46 24153 1 1 13 CYS HA   H  -4.643  -2.185   2.473 1.00 . A A . 13 CYS HA   1 1 
       46 24154 1 1 13 CYS HB2  H  -7.008  -2.963   1.966 1.00 . A A . 13 CYS HB2  1 1 
       46 24155 1 1 13 CYS HB3  H  -6.425  -3.473   0.382 1.00 . A A . 13 CYS HB3  1 1 
       46 24156 1 1 13 CYS HG   H  -5.374  -4.695   3.067 1.00 . A A . 13 CYS HG   1 1 
       46 24157 1 1 13 CYS N    N  -5.727  -0.957   1.118 1.00 . A A . 13 CYS N    1 1 
       46 24158 1 1 13 CYS O    O  -2.875  -3.029   0.823 1.00 . A A . 13 CYS O    1 1 
       46 24159 1 1 13 CYS SG   S  -5.537  -4.847   2.134 1.00 . A A . 13 CYS SG   1 1 
       46 24160 1 1 14 GLU C    C  -1.902  -1.623  -1.599 1.00 . A A . 14 GLU C    1 1 
       46 24161 1 1 14 GLU CA   C  -3.111  -2.532  -1.834 1.00 . A A . 14 GLU CA   1 1 
       46 24162 1 1 14 GLU CB   C  -3.772  -2.218  -3.182 1.00 . A A . 14 GLU CB   1 1 
       46 24163 1 1 14 GLU CD   C  -2.263  -3.425  -4.778 1.00 . A A . 14 GLU CD   1 1 
       46 24164 1 1 14 GLU CG   C  -3.643  -3.429  -4.113 1.00 . A A . 14 GLU CG   1 1 
       46 24165 1 1 14 GLU H    H  -5.021  -1.870  -1.069 1.00 . A A . 14 GLU H    1 1 
       46 24166 1 1 14 GLU HA   H  -2.812  -3.563  -1.802 1.00 . A A . 14 GLU HA   1 1 
       46 24167 1 1 14 GLU HB2  H  -4.818  -1.993  -3.027 1.00 . A A . 14 GLU HB2  1 1 
       46 24168 1 1 14 GLU HB3  H  -3.285  -1.367  -3.632 1.00 . A A . 14 GLU HB3  1 1 
       46 24169 1 1 14 GLU HG2  H  -3.764  -4.337  -3.542 1.00 . A A . 14 GLU HG2  1 1 
       46 24170 1 1 14 GLU HG3  H  -4.406  -3.378  -4.875 1.00 . A A . 14 GLU HG3  1 1 
       46 24171 1 1 14 GLU N    N  -4.162  -2.264  -0.801 1.00 . A A . 14 GLU N    1 1 
       46 24172 1 1 14 GLU O    O  -0.768  -2.060  -1.638 1.00 . A A . 14 GLU O    1 1 
       46 24173 1 1 14 GLU OE1  O  -1.329  -3.912  -4.162 1.00 . A A . 14 GLU OE1  1 1 
       46 24174 1 1 14 GLU OE2  O  -2.164  -2.936  -5.892 1.00 . A A . 14 GLU OE2  1 1 
       46 24175 1 1 15 VAL C    C  -0.255   0.166   0.183 1.00 . A A . 15 VAL C    1 1 
       46 24176 1 1 15 VAL CA   C  -1.019   0.591  -1.080 1.00 . A A . 15 VAL CA   1 1 
       46 24177 1 1 15 VAL CB   C  -1.677   1.962  -0.880 1.00 . A A . 15 VAL CB   1 1 
       46 24178 1 1 15 VAL CG1  C  -0.608   3.005  -0.539 1.00 . A A . 15 VAL CG1  1 1 
       46 24179 1 1 15 VAL CG2  C  -2.398   2.382  -2.165 1.00 . A A . 15 VAL CG2  1 1 
       46 24180 1 1 15 VAL H    H  -3.072  -0.048  -1.304 1.00 . A A . 15 VAL H    1 1 
       46 24181 1 1 15 VAL HA   H  -0.352   0.622  -1.928 1.00 . A A . 15 VAL HA   1 1 
       46 24182 1 1 15 VAL HB   H  -2.390   1.902  -0.069 1.00 . A A . 15 VAL HB   1 1 
       46 24183 1 1 15 VAL HG11 H  -0.432   3.005   0.528 1.00 . A A . 15 VAL HG11 1 1 
       46 24184 1 1 15 VAL HG12 H  -0.946   3.983  -0.848 1.00 . A A . 15 VAL HG12 1 1 
       46 24185 1 1 15 VAL HG13 H   0.310   2.762  -1.055 1.00 . A A . 15 VAL HG13 1 1 
       46 24186 1 1 15 VAL HG21 H  -1.861   3.196  -2.630 1.00 . A A . 15 VAL HG21 1 1 
       46 24187 1 1 15 VAL HG22 H  -3.401   2.703  -1.926 1.00 . A A . 15 VAL HG22 1 1 
       46 24188 1 1 15 VAL HG23 H  -2.440   1.545  -2.846 1.00 . A A . 15 VAL HG23 1 1 
       46 24189 1 1 15 VAL N    N  -2.144  -0.363  -1.339 1.00 . A A . 15 VAL N    1 1 
       46 24190 1 1 15 VAL O    O   0.945   0.333   0.273 1.00 . A A . 15 VAL O    1 1 
       46 24191 1 1 16 LEU C    C   0.763  -1.929   2.068 1.00 . A A . 16 LEU C    1 1 
       46 24192 1 1 16 LEU CA   C  -0.264  -0.841   2.406 1.00 . A A . 16 LEU CA   1 1 
       46 24193 1 1 16 LEU CB   C  -1.380  -1.403   3.293 1.00 . A A . 16 LEU CB   1 1 
       46 24194 1 1 16 LEU CD1  C  -0.672  -0.434   5.486 1.00 . A A . 16 LEU CD1  1 1 
       46 24195 1 1 16 LEU CD2  C  -1.790  -2.667   5.408 1.00 . A A . 16 LEU CD2  1 1 
       46 24196 1 1 16 LEU CG   C  -0.825  -1.726   4.682 1.00 . A A . 16 LEU CG   1 1 
       46 24197 1 1 16 LEU H    H  -1.914  -0.521   1.051 1.00 . A A . 16 LEU H    1 1 
       46 24198 1 1 16 LEU HA   H   0.216  -0.009   2.895 1.00 . A A . 16 LEU HA   1 1 
       46 24199 1 1 16 LEU HB2  H  -2.171  -0.671   3.381 1.00 . A A . 16 LEU HB2  1 1 
       46 24200 1 1 16 LEU HB3  H  -1.774  -2.304   2.847 1.00 . A A . 16 LEU HB3  1 1 
       46 24201 1 1 16 LEU HD11 H   0.059   0.203   5.009 1.00 . A A . 16 LEU HD11 1 1 
       46 24202 1 1 16 LEU HD12 H  -0.345  -0.669   6.489 1.00 . A A . 16 LEU HD12 1 1 
       46 24203 1 1 16 LEU HD13 H  -1.622   0.080   5.529 1.00 . A A . 16 LEU HD13 1 1 
       46 24204 1 1 16 LEU HD21 H  -1.370  -2.946   6.363 1.00 . A A . 16 LEU HD21 1 1 
       46 24205 1 1 16 LEU HD22 H  -1.946  -3.554   4.812 1.00 . A A . 16 LEU HD22 1 1 
       46 24206 1 1 16 LEU HD23 H  -2.734  -2.166   5.563 1.00 . A A . 16 LEU HD23 1 1 
       46 24207 1 1 16 LEU HG   H   0.139  -2.203   4.583 1.00 . A A . 16 LEU HG   1 1 
       46 24208 1 1 16 LEU N    N  -0.946  -0.391   1.153 1.00 . A A . 16 LEU N    1 1 
       46 24209 1 1 16 LEU O    O   1.916  -1.846   2.449 1.00 . A A . 16 LEU O    1 1 
       46 24210 1 1 17 SER C    C   2.398  -3.435   0.044 1.00 . A A . 17 SER C    1 1 
       46 24211 1 1 17 SER CA   C   1.305  -4.022   0.945 1.00 . A A . 17 SER CA   1 1 
       46 24212 1 1 17 SER CB   C   0.463  -5.044   0.180 1.00 . A A . 17 SER CB   1 1 
       46 24213 1 1 17 SER H    H  -0.578  -2.970   1.028 1.00 . A A . 17 SER H    1 1 
       46 24214 1 1 17 SER HA   H   1.740  -4.477   1.821 1.00 . A A . 17 SER HA   1 1 
       46 24215 1 1 17 SER HB2  H  -0.249  -4.533  -0.446 1.00 . A A . 17 SER HB2  1 1 
       46 24216 1 1 17 SER HB3  H   1.111  -5.651  -0.439 1.00 . A A . 17 SER HB3  1 1 
       46 24217 1 1 17 SER HG   H  -1.060  -6.137   0.704 1.00 . A A . 17 SER HG   1 1 
       46 24218 1 1 17 SER N    N   0.353  -2.937   1.335 1.00 . A A . 17 SER N    1 1 
       46 24219 1 1 17 SER O    O   3.558  -3.787   0.148 1.00 . A A . 17 SER O    1 1 
       46 24220 1 1 17 SER OG   O  -0.233  -5.866   1.109 1.00 . A A . 17 SER OG   1 1 
       46 24221 1 1 18 ASP C    C   4.008  -1.042  -0.891 1.00 . A A . 18 ASP C    1 1 
       46 24222 1 1 18 ASP CA   C   3.036  -1.883  -1.726 1.00 . A A . 18 ASP CA   1 1 
       46 24223 1 1 18 ASP CB   C   2.213  -1.005  -2.682 1.00 . A A . 18 ASP CB   1 1 
       46 24224 1 1 18 ASP CG   C   3.104   0.062  -3.325 1.00 . A A . 18 ASP CG   1 1 
       46 24225 1 1 18 ASP H    H   1.088  -2.249  -0.876 1.00 . A A . 18 ASP H    1 1 
       46 24226 1 1 18 ASP HA   H   3.574  -2.634  -2.282 1.00 . A A . 18 ASP HA   1 1 
       46 24227 1 1 18 ASP HB2  H   1.783  -1.625  -3.455 1.00 . A A . 18 ASP HB2  1 1 
       46 24228 1 1 18 ASP HB3  H   1.419  -0.523  -2.131 1.00 . A A . 18 ASP HB3  1 1 
       46 24229 1 1 18 ASP N    N   2.030  -2.523  -0.826 1.00 . A A . 18 ASP N    1 1 
       46 24230 1 1 18 ASP O    O   5.198  -1.056  -1.124 1.00 . A A . 18 ASP O    1 1 
       46 24231 1 1 18 ASP OD1  O   3.997  -0.305  -4.072 1.00 . A A . 18 ASP OD1  1 1 
       46 24232 1 1 18 ASP OD2  O   2.874   1.232  -3.062 1.00 . A A . 18 ASP OD2  1 1 
       46 24233 1 1 19 PHE C    C   5.448  -0.417   1.634 1.00 . A A . 19 PHE C    1 1 
       46 24234 1 1 19 PHE CA   C   4.416   0.495   0.958 1.00 . A A . 19 PHE CA   1 1 
       46 24235 1 1 19 PHE CB   C   3.504   1.139   2.006 1.00 . A A . 19 PHE CB   1 1 
       46 24236 1 1 19 PHE CD1  C   2.842   3.368   1.030 1.00 . A A . 19 PHE CD1  1 1 
       46 24237 1 1 19 PHE CD2  C   4.538   3.311   2.763 1.00 . A A . 19 PHE CD2  1 1 
       46 24238 1 1 19 PHE CE1  C   2.959   4.761   0.960 1.00 . A A . 19 PHE CE1  1 1 
       46 24239 1 1 19 PHE CE2  C   4.656   4.705   2.692 1.00 . A A . 19 PHE CE2  1 1 
       46 24240 1 1 19 PHE CG   C   3.631   2.642   1.931 1.00 . A A . 19 PHE CG   1 1 
       46 24241 1 1 19 PHE CZ   C   3.866   5.429   1.791 1.00 . A A . 19 PHE CZ   1 1 
       46 24242 1 1 19 PHE H    H   2.546  -0.345   0.272 1.00 . A A . 19 PHE H    1 1 
       46 24243 1 1 19 PHE HA   H   4.909   1.255   0.373 1.00 . A A . 19 PHE HA   1 1 
       46 24244 1 1 19 PHE HB2  H   2.481   0.853   1.819 1.00 . A A . 19 PHE HB2  1 1 
       46 24245 1 1 19 PHE HB3  H   3.796   0.804   2.989 1.00 . A A . 19 PHE HB3  1 1 
       46 24246 1 1 19 PHE HD1  H   2.143   2.852   0.389 1.00 . A A . 19 PHE HD1  1 1 
       46 24247 1 1 19 PHE HD2  H   5.147   2.753   3.458 1.00 . A A . 19 PHE HD2  1 1 
       46 24248 1 1 19 PHE HE1  H   2.351   5.320   0.265 1.00 . A A . 19 PHE HE1  1 1 
       46 24249 1 1 19 PHE HE2  H   5.356   5.220   3.334 1.00 . A A . 19 PHE HE2  1 1 
       46 24250 1 1 19 PHE HZ   H   3.957   6.504   1.738 1.00 . A A . 19 PHE HZ   1 1 
       46 24251 1 1 19 PHE N    N   3.512  -0.327   0.093 1.00 . A A . 19 PHE N    1 1 
       46 24252 1 1 19 PHE O    O   6.594  -0.048   1.809 1.00 . A A . 19 PHE O    1 1 
       46 24253 1 1 20 LYS C    C   7.135  -2.916   1.690 1.00 . A A . 20 LYS C    1 1 
       46 24254 1 1 20 LYS CA   C   5.991  -2.567   2.651 1.00 . A A . 20 LYS CA   1 1 
       46 24255 1 1 20 LYS CB   C   5.152  -3.810   2.969 1.00 . A A . 20 LYS CB   1 1 
       46 24256 1 1 20 LYS CD   C   6.790  -5.613   3.549 1.00 . A A . 20 LYS CD   1 1 
       46 24257 1 1 20 LYS CE   C   6.827  -6.852   4.452 1.00 . A A . 20 LYS CE   1 1 
       46 24258 1 1 20 LYS CG   C   5.800  -4.590   4.116 1.00 . A A . 20 LYS CG   1 1 
       46 24259 1 1 20 LYS H    H   4.115  -1.882   1.836 1.00 . A A . 20 LYS H    1 1 
       46 24260 1 1 20 LYS HA   H   6.382  -2.144   3.562 1.00 . A A . 20 LYS HA   1 1 
       46 24261 1 1 20 LYS HB2  H   4.156  -3.506   3.258 1.00 . A A . 20 LYS HB2  1 1 
       46 24262 1 1 20 LYS HB3  H   5.097  -4.440   2.094 1.00 . A A . 20 LYS HB3  1 1 
       46 24263 1 1 20 LYS HD2  H   6.479  -5.901   2.555 1.00 . A A . 20 LYS HD2  1 1 
       46 24264 1 1 20 LYS HD3  H   7.776  -5.173   3.503 1.00 . A A . 20 LYS HD3  1 1 
       46 24265 1 1 20 LYS HE2  H   5.842  -7.052   4.853 1.00 . A A . 20 LYS HE2  1 1 
       46 24266 1 1 20 LYS HE3  H   7.189  -7.706   3.903 1.00 . A A . 20 LYS HE3  1 1 
       46 24267 1 1 20 LYS HG2  H   6.324  -3.904   4.768 1.00 . A A . 20 LYS HG2  1 1 
       46 24268 1 1 20 LYS HG3  H   5.035  -5.105   4.677 1.00 . A A . 20 LYS HG3  1 1 
       46 24269 1 1 20 LYS HZ1  H   7.490  -5.615   5.996 1.00 . A A . 20 LYS HZ1  1 1 
       46 24270 1 1 20 LYS HZ2  H   8.737  -6.412   5.161 1.00 . A A . 20 LYS HZ2  1 1 
       46 24271 1 1 20 LYS HZ3  H   7.769  -7.266   6.264 1.00 . A A . 20 LYS HZ3  1 1 
       46 24272 1 1 20 LYS N    N   5.044  -1.612   1.999 1.00 . A A . 20 LYS N    1 1 
       46 24273 1 1 20 LYS NZ   N   7.777  -6.510   5.550 1.00 . A A . 20 LYS NZ   1 1 
       46 24274 1 1 20 LYS O    O   8.288  -2.945   2.080 1.00 . A A . 20 LYS O    1 1 
       46 24275 1 1 21 THR C    C   8.585  -2.207  -1.048 1.00 . A A . 21 THR C    1 1 
       46 24276 1 1 21 THR CA   C   7.927  -3.497  -0.537 1.00 . A A . 21 THR CA   1 1 
       46 24277 1 1 21 THR CB   C   7.261  -4.288  -1.678 1.00 . A A . 21 THR CB   1 1 
       46 24278 1 1 21 THR CG2  C   6.341  -3.379  -2.503 1.00 . A A . 21 THR CG2  1 1 
       46 24279 1 1 21 THR H    H   5.900  -3.128   0.131 1.00 . A A . 21 THR H    1 1 
       46 24280 1 1 21 THR HA   H   8.670  -4.115  -0.053 1.00 . A A . 21 THR HA   1 1 
       46 24281 1 1 21 THR HB   H   6.676  -5.091  -1.257 1.00 . A A . 21 THR HB   1 1 
       46 24282 1 1 21 THR HG1  H   8.702  -4.115  -2.984 1.00 . A A . 21 THR HG1  1 1 
       46 24283 1 1 21 THR HG21 H   5.450  -3.160  -1.934 1.00 . A A . 21 THR HG21 1 1 
       46 24284 1 1 21 THR HG22 H   6.068  -3.882  -3.419 1.00 . A A . 21 THR HG22 1 1 
       46 24285 1 1 21 THR HG23 H   6.855  -2.459  -2.737 1.00 . A A . 21 THR HG23 1 1 
       46 24286 1 1 21 THR N    N   6.835  -3.167   0.434 1.00 . A A . 21 THR N    1 1 
       46 24287 1 1 21 THR O    O   9.741  -2.205  -1.422 1.00 . A A . 21 THR O    1 1 
       46 24288 1 1 21 THR OG1  O   8.268  -4.838  -2.522 1.00 . A A . 21 THR OG1  1 1 
       46 24289 1 1 22 TRP C    C   9.635   0.558  -0.612 1.00 . A A . 22 TRP C    1 1 
       46 24290 1 1 22 TRP CA   C   8.457   0.188  -1.514 1.00 . A A . 22 TRP CA   1 1 
       46 24291 1 1 22 TRP CB   C   7.337   1.220  -1.371 1.00 . A A . 22 TRP CB   1 1 
       46 24292 1 1 22 TRP CD1  C   7.340   2.660  -3.451 1.00 . A A . 22 TRP CD1  1 1 
       46 24293 1 1 22 TRP CD2  C   8.434   3.617  -1.734 1.00 . A A . 22 TRP CD2  1 1 
       46 24294 1 1 22 TRP CE2  C   8.515   4.520  -2.820 1.00 . A A . 22 TRP CE2  1 1 
       46 24295 1 1 22 TRP CE3  C   9.047   3.981  -0.521 1.00 . A A . 22 TRP CE3  1 1 
       46 24296 1 1 22 TRP CG   C   7.683   2.443  -2.160 1.00 . A A . 22 TRP CG   1 1 
       46 24297 1 1 22 TRP CH2  C   9.784   6.087  -1.494 1.00 . A A . 22 TRP CH2  1 1 
       46 24298 1 1 22 TRP CZ2  C   9.181   5.741  -2.706 1.00 . A A . 22 TRP CZ2  1 1 
       46 24299 1 1 22 TRP CZ3  C   9.718   5.208  -0.404 1.00 . A A . 22 TRP CZ3  1 1 
       46 24300 1 1 22 TRP H    H   6.936  -1.129  -0.730 1.00 . A A . 22 TRP H    1 1 
       46 24301 1 1 22 TRP HA   H   8.772   0.115  -2.543 1.00 . A A . 22 TRP HA   1 1 
       46 24302 1 1 22 TRP HB2  H   6.415   0.802  -1.736 1.00 . A A . 22 TRP HB2  1 1 
       46 24303 1 1 22 TRP HB3  H   7.224   1.486  -0.331 1.00 . A A . 22 TRP HB3  1 1 
       46 24304 1 1 22 TRP HD1  H   6.775   1.982  -4.074 1.00 . A A . 22 TRP HD1  1 1 
       46 24305 1 1 22 TRP HE1  H   7.724   4.287  -4.733 1.00 . A A . 22 TRP HE1  1 1 
       46 24306 1 1 22 TRP HE3  H   9.001   3.311   0.325 1.00 . A A . 22 TRP HE3  1 1 
       46 24307 1 1 22 TRP HH2  H  10.301   7.030  -1.398 1.00 . A A . 22 TRP HH2  1 1 
       46 24308 1 1 22 TRP HZ2  H   9.230   6.414  -3.550 1.00 . A A . 22 TRP HZ2  1 1 
       46 24309 1 1 22 TRP HZ3  H  10.185   5.479   0.532 1.00 . A A . 22 TRP HZ3  1 1 
       46 24310 1 1 22 TRP N    N   7.864  -1.106  -1.049 1.00 . A A . 22 TRP N    1 1 
       46 24311 1 1 22 TRP NE1  N   7.834   3.891  -3.843 1.00 . A A . 22 TRP NE1  1 1 
       46 24312 1 1 22 TRP O    O  10.708   0.892  -1.076 1.00 . A A . 22 TRP O    1 1 
       46 24313 1 1 23 LEU C    C  11.670  -0.202   1.504 1.00 . A A . 23 LEU C    1 1 
       46 24314 1 1 23 LEU CA   C  10.531   0.818   1.642 1.00 . A A . 23 LEU CA   1 1 
       46 24315 1 1 23 LEU CB   C   9.893   0.732   3.034 1.00 . A A . 23 LEU CB   1 1 
       46 24316 1 1 23 LEU CD1  C   8.275   2.639   2.919 1.00 . A A . 23 LEU CD1  1 1 
       46 24317 1 1 23 LEU CD2  C   9.432   2.111   5.068 1.00 . A A . 23 LEU CD2  1 1 
       46 24318 1 1 23 LEU CG   C   9.581   2.141   3.545 1.00 . A A . 23 LEU CG   1 1 
       46 24319 1 1 23 LEU H    H   8.552   0.208   1.017 1.00 . A A . 23 LEU H    1 1 
       46 24320 1 1 23 LEU HA   H  10.898   1.817   1.464 1.00 . A A . 23 LEU HA   1 1 
       46 24321 1 1 23 LEU HB2  H   8.978   0.158   2.976 1.00 . A A . 23 LEU HB2  1 1 
       46 24322 1 1 23 LEU HB3  H  10.578   0.247   3.714 1.00 . A A . 23 LEU HB3  1 1 
       46 24323 1 1 23 LEU HD11 H   8.255   2.378   1.872 1.00 . A A . 23 LEU HD11 1 1 
       46 24324 1 1 23 LEU HD12 H   8.212   3.711   3.023 1.00 . A A . 23 LEU HD12 1 1 
       46 24325 1 1 23 LEU HD13 H   7.438   2.178   3.421 1.00 . A A . 23 LEU HD13 1 1 
       46 24326 1 1 23 LEU HD21 H   8.552   1.545   5.333 1.00 . A A . 23 LEU HD21 1 1 
       46 24327 1 1 23 LEU HD22 H   9.335   3.121   5.440 1.00 . A A . 23 LEU HD22 1 1 
       46 24328 1 1 23 LEU HD23 H  10.304   1.648   5.507 1.00 . A A . 23 LEU HD23 1 1 
       46 24329 1 1 23 LEU HG   H  10.386   2.808   3.273 1.00 . A A . 23 LEU HG   1 1 
       46 24330 1 1 23 LEU N    N   9.432   0.488   0.681 1.00 . A A . 23 LEU N    1 1 
       46 24331 1 1 23 LEU O    O  12.833   0.135   1.633 1.00 . A A . 23 LEU O    1 1 
       46 24332 1 1 24 LYS C    C  13.229  -2.191  -0.200 1.00 . A A . 24 LYS C    1 1 
       46 24333 1 1 24 LYS CA   C  12.401  -2.486   1.060 1.00 . A A . 24 LYS CA   1 1 
       46 24334 1 1 24 LYS CB   C  11.643  -3.809   0.908 1.00 . A A . 24 LYS CB   1 1 
       46 24335 1 1 24 LYS CD   C  12.174  -6.156   0.221 1.00 . A A . 24 LYS CD   1 1 
       46 24336 1 1 24 LYS CE   C  13.345  -7.129   0.048 1.00 . A A . 24 LYS CE   1 1 
       46 24337 1 1 24 LYS CG   C  12.608  -4.982   1.103 1.00 . A A . 24 LYS CG   1 1 
       46 24338 1 1 24 LYS H    H  10.398  -1.686   1.118 1.00 . A A . 24 LYS H    1 1 
       46 24339 1 1 24 LYS HA   H  13.037  -2.522   1.931 1.00 . A A . 24 LYS HA   1 1 
       46 24340 1 1 24 LYS HB2  H  10.858  -3.860   1.648 1.00 . A A . 24 LYS HB2  1 1 
       46 24341 1 1 24 LYS HB3  H  11.210  -3.862  -0.081 1.00 . A A . 24 LYS HB3  1 1 
       46 24342 1 1 24 LYS HD2  H  11.345  -6.670   0.689 1.00 . A A . 24 LYS HD2  1 1 
       46 24343 1 1 24 LYS HD3  H  11.867  -5.787  -0.746 1.00 . A A . 24 LYS HD3  1 1 
       46 24344 1 1 24 LYS HE2  H  14.036  -7.036   0.874 1.00 . A A . 24 LYS HE2  1 1 
       46 24345 1 1 24 LYS HE3  H  12.983  -8.143  -0.027 1.00 . A A . 24 LYS HE3  1 1 
       46 24346 1 1 24 LYS HG2  H  13.608  -4.676   0.831 1.00 . A A . 24 LYS HG2  1 1 
       46 24347 1 1 24 LYS HG3  H  12.594  -5.289   2.139 1.00 . A A . 24 LYS HG3  1 1 
       46 24348 1 1 24 LYS HZ1  H  14.146  -5.699  -1.244 1.00 . A A . 24 LYS HZ1  1 1 
       46 24349 1 1 24 LYS HZ2  H  13.403  -7.007  -2.033 1.00 . A A . 24 LYS HZ2  1 1 
       46 24350 1 1 24 LYS HZ3  H  14.928  -7.202  -1.308 1.00 . A A . 24 LYS HZ3  1 1 
       46 24351 1 1 24 LYS N    N  11.342  -1.444   1.227 1.00 . A A . 24 LYS N    1 1 
       46 24352 1 1 24 LYS NZ   N  14.005  -6.729  -1.231 1.00 . A A . 24 LYS NZ   1 1 
       46 24353 1 1 24 LYS O    O  14.413  -2.467  -0.251 1.00 . A A . 24 LYS O    1 1 
       46 24354 1 1 25 ALA C    C  14.308  -0.121  -2.230 1.00 . A A . 25 ALA C    1 1 
       46 24355 1 1 25 ALA CA   C  13.355  -1.301  -2.467 1.00 . A A . 25 ALA CA   1 1 
       46 24356 1 1 25 ALA CB   C  12.275  -0.925  -3.485 1.00 . A A . 25 ALA CB   1 1 
       46 24357 1 1 25 ALA H    H  11.657  -1.409  -1.141 1.00 . A A . 25 ALA H    1 1 
       46 24358 1 1 25 ALA HA   H  13.903  -2.163  -2.813 1.00 . A A . 25 ALA HA   1 1 
       46 24359 1 1 25 ALA HB1  H  11.836   0.023  -3.212 1.00 . A A . 25 ALA HB1  1 1 
       46 24360 1 1 25 ALA HB2  H  11.510  -1.687  -3.496 1.00 . A A . 25 ALA HB2  1 1 
       46 24361 1 1 25 ALA HB3  H  12.718  -0.847  -4.468 1.00 . A A . 25 ALA HB3  1 1 
       46 24362 1 1 25 ALA N    N  12.612  -1.625  -1.211 1.00 . A A . 25 ALA N    1 1 
       46 24363 1 1 25 ALA O    O  15.462  -0.162  -2.614 1.00 . A A . 25 ALA O    1 1 
       46 24364 1 1 26 LYS C    C  15.785   1.760  -0.280 1.00 . A A . 26 LYS C    1 1 
       46 24365 1 1 26 LYS CA   C  14.715   2.110  -1.329 1.00 . A A . 26 LYS CA   1 1 
       46 24366 1 1 26 LYS CB   C  13.778   3.218  -0.821 1.00 . A A . 26 LYS CB   1 1 
       46 24367 1 1 26 LYS CD   C  12.454   4.040   1.139 1.00 . A A . 26 LYS CD   1 1 
       46 24368 1 1 26 LYS CE   C  13.356   4.692   2.193 1.00 . A A . 26 LYS CE   1 1 
       46 24369 1 1 26 LYS CG   C  13.168   2.831   0.531 1.00 . A A . 26 LYS CG   1 1 
       46 24370 1 1 26 LYS H    H  12.900   0.935  -1.293 1.00 . A A . 26 LYS H    1 1 
       46 24371 1 1 26 LYS HA   H  15.190   2.427  -2.244 1.00 . A A . 26 LYS HA   1 1 
       46 24372 1 1 26 LYS HB2  H  14.338   4.135  -0.708 1.00 . A A . 26 LYS HB2  1 1 
       46 24373 1 1 26 LYS HB3  H  12.985   3.371  -1.537 1.00 . A A . 26 LYS HB3  1 1 
       46 24374 1 1 26 LYS HD2  H  12.232   4.755   0.360 1.00 . A A . 26 LYS HD2  1 1 
       46 24375 1 1 26 LYS HD3  H  11.534   3.719   1.605 1.00 . A A . 26 LYS HD3  1 1 
       46 24376 1 1 26 LYS HE2  H  13.823   3.934   2.806 1.00 . A A . 26 LYS HE2  1 1 
       46 24377 1 1 26 LYS HE3  H  14.105   5.306   1.717 1.00 . A A . 26 LYS HE3  1 1 
       46 24378 1 1 26 LYS HG2  H  12.459   2.029   0.386 1.00 . A A . 26 LYS HG2  1 1 
       46 24379 1 1 26 LYS HG3  H  13.949   2.503   1.200 1.00 . A A . 26 LYS HG3  1 1 
       46 24380 1 1 26 LYS HZ1  H  11.770   4.937   3.522 1.00 . A A . 26 LYS HZ1  1 1 
       46 24381 1 1 26 LYS HZ2  H  11.930   6.199   2.395 1.00 . A A . 26 LYS HZ2  1 1 
       46 24382 1 1 26 LYS HZ3  H  13.007   6.081   3.703 1.00 . A A . 26 LYS HZ3  1 1 
       46 24383 1 1 26 LYS N    N  13.834   0.927  -1.596 1.00 . A A . 26 LYS N    1 1 
       46 24384 1 1 26 LYS NZ   N  12.447   5.541   3.015 1.00 . A A . 26 LYS NZ   1 1 
       46 24385 1 1 26 LYS O    O  16.888   2.273  -0.317 1.00 . A A . 26 LYS O    1 1 
       46 24386 1 1 27 LEU C    C  16.941  -0.937   1.448 1.00 . A A . 27 LEU C    1 1 
       46 24387 1 1 27 LEU CA   C  16.465   0.500   1.693 1.00 . A A . 27 LEU CA   1 1 
       46 24388 1 1 27 LEU CB   C  15.706   0.613   3.021 1.00 . A A . 27 LEU CB   1 1 
       46 24389 1 1 27 LEU CD1  C  17.794   1.189   4.286 1.00 . A A . 27 LEU CD1  1 1 
       46 24390 1 1 27 LEU CD2  C  16.450   3.002   3.206 1.00 . A A . 27 LEU CD2  1 1 
       46 24391 1 1 27 LEU CG   C  16.379   1.651   3.928 1.00 . A A . 27 LEU CG   1 1 
       46 24392 1 1 27 LEU H    H  14.578   0.483   0.657 1.00 . A A . 27 LEU H    1 1 
       46 24393 1 1 27 LEU HA   H  17.302   1.180   1.686 1.00 . A A . 27 LEU HA   1 1 
       46 24394 1 1 27 LEU HB2  H  14.691   0.916   2.823 1.00 . A A . 27 LEU HB2  1 1 
       46 24395 1 1 27 LEU HB3  H  15.703  -0.345   3.516 1.00 . A A . 27 LEU HB3  1 1 
       46 24396 1 1 27 LEU HD11 H  17.772   0.146   4.568 1.00 . A A . 27 LEU HD11 1 1 
       46 24397 1 1 27 LEU HD12 H  18.168   1.776   5.111 1.00 . A A . 27 LEU HD12 1 1 
       46 24398 1 1 27 LEU HD13 H  18.442   1.316   3.431 1.00 . A A . 27 LEU HD13 1 1 
       46 24399 1 1 27 LEU HD21 H  16.338   3.800   3.925 1.00 . A A . 27 LEU HD21 1 1 
       46 24400 1 1 27 LEU HD22 H  15.658   3.062   2.475 1.00 . A A . 27 LEU HD22 1 1 
       46 24401 1 1 27 LEU HD23 H  17.406   3.096   2.711 1.00 . A A . 27 LEU HD23 1 1 
       46 24402 1 1 27 LEU HG   H  15.801   1.759   4.835 1.00 . A A . 27 LEU HG   1 1 
       46 24403 1 1 27 LEU N    N  15.470   0.887   0.648 1.00 . A A . 27 LEU N    1 1 
       46 24404 1 1 27 LEU O    O  16.600  -1.854   2.174 1.00 . A A . 27 LEU O    1 1 
       46 24405 1 1 28 MET C    C  19.398  -2.878   1.035 1.00 . A A . 28 MET C    1 1 
       46 24406 1 1 28 MET CA   C  18.233  -2.505   0.104 1.00 . A A . 28 MET CA   1 1 
       46 24407 1 1 28 MET CB   C  18.699  -2.445  -1.360 1.00 . A A . 28 MET CB   1 1 
       46 24408 1 1 28 MET CE   C  20.976  -1.944  -3.932 1.00 . A A . 28 MET CE   1 1 
       46 24409 1 1 28 MET CG   C  19.841  -1.432  -1.518 1.00 . A A . 28 MET CG   1 1 
       46 24410 1 1 28 MET H    H  17.974  -0.374  -0.147 1.00 . A A . 28 MET H    1 1 
       46 24411 1 1 28 MET HA   H  17.436  -3.225   0.201 1.00 . A A . 28 MET HA   1 1 
       46 24412 1 1 28 MET HB2  H  19.043  -3.422  -1.664 1.00 . A A . 28 MET HB2  1 1 
       46 24413 1 1 28 MET HB3  H  17.871  -2.149  -1.986 1.00 . A A . 28 MET HB3  1 1 
       46 24414 1 1 28 MET HE1  H  20.230  -2.639  -4.292 1.00 . A A . 28 MET HE1  1 1 
       46 24415 1 1 28 MET HE2  H  21.884  -2.071  -4.499 1.00 . A A . 28 MET HE2  1 1 
       46 24416 1 1 28 MET HE3  H  20.619  -0.931  -4.049 1.00 . A A . 28 MET HE3  1 1 
       46 24417 1 1 28 MET HG2  H  19.536  -0.649  -2.196 1.00 . A A . 28 MET HG2  1 1 
       46 24418 1 1 28 MET HG3  H  20.079  -1.002  -0.557 1.00 . A A . 28 MET HG3  1 1 
       46 24419 1 1 28 MET N    N  17.724  -1.132   0.420 1.00 . A A . 28 MET N    1 1 
       46 24420 1 1 28 MET O    O  20.135  -2.017   1.482 1.00 . A A . 28 MET O    1 1 
       46 24421 1 1 28 MET SD   S  21.303  -2.269  -2.183 1.00 . A A . 28 MET SD   1 1 
       46 24422 1 1 29 PRO C    C  21.967  -4.614   1.476 1.00 . A A . 29 PRO C    1 1 
       46 24423 1 1 29 PRO CA   C  20.609  -4.653   2.189 1.00 . A A . 29 PRO CA   1 1 
       46 24424 1 1 29 PRO CB   C  20.198  -6.091   2.492 1.00 . A A . 29 PRO CB   1 1 
       46 24425 1 1 29 PRO CD   C  18.677  -5.253   0.805 1.00 . A A . 29 PRO CD   1 1 
       46 24426 1 1 29 PRO CG   C  19.327  -6.501   1.346 1.00 . A A . 29 PRO CG   1 1 
       46 24427 1 1 29 PRO HA   H  20.643  -4.081   3.102 1.00 . A A . 29 PRO HA   1 1 
       46 24428 1 1 29 PRO HB2  H  21.073  -6.725   2.547 1.00 . A A . 29 PRO HB2  1 1 
       46 24429 1 1 29 PRO HB3  H  19.643  -6.135   3.414 1.00 . A A . 29 PRO HB3  1 1 
       46 24430 1 1 29 PRO HD2  H  18.670  -5.272  -0.276 1.00 . A A . 29 PRO HD2  1 1 
       46 24431 1 1 29 PRO HD3  H  17.675  -5.151   1.190 1.00 . A A . 29 PRO HD3  1 1 
       46 24432 1 1 29 PRO HG2  H  19.928  -6.969   0.578 1.00 . A A . 29 PRO HG2  1 1 
       46 24433 1 1 29 PRO HG3  H  18.567  -7.187   1.688 1.00 . A A . 29 PRO HG3  1 1 
       46 24434 1 1 29 PRO N    N  19.524  -4.158   1.300 1.00 . A A . 29 PRO N    1 1 
       46 24435 1 1 29 PRO O    O  22.078  -4.172   0.347 1.00 . A A . 29 PRO O    1 1 
       46 24436 1 1 30 GLN C    C  24.884  -6.510   1.369 1.00 . A A . 30 GLN C    1 1 
       46 24437 1 1 30 GLN CA   C  24.359  -5.075   1.508 1.00 . A A . 30 GLN CA   1 1 
       46 24438 1 1 30 GLN CB   C  25.235  -4.268   2.470 1.00 . A A . 30 GLN CB   1 1 
       46 24439 1 1 30 GLN CD   C  26.872  -2.403   2.138 1.00 . A A . 30 GLN CD   1 1 
       46 24440 1 1 30 GLN CG   C  26.526  -3.846   1.761 1.00 . A A . 30 GLN CG   1 1 
       46 24441 1 1 30 GLN H    H  22.880  -5.431   3.041 1.00 . A A . 30 GLN H    1 1 
       46 24442 1 1 30 GLN HA   H  24.328  -4.591   0.545 1.00 . A A . 30 GLN HA   1 1 
       46 24443 1 1 30 GLN HB2  H  24.697  -3.388   2.793 1.00 . A A . 30 GLN HB2  1 1 
       46 24444 1 1 30 GLN HB3  H  25.481  -4.874   3.328 1.00 . A A . 30 GLN HB3  1 1 
       46 24445 1 1 30 GLN HE21 H  26.176  -1.637   0.443 1.00 . A A . 30 GLN HE21 1 1 
       46 24446 1 1 30 GLN HE22 H  26.820  -0.510   1.539 1.00 . A A . 30 GLN HE22 1 1 
       46 24447 1 1 30 GLN HG2  H  27.331  -4.500   2.061 1.00 . A A . 30 GLN HG2  1 1 
       46 24448 1 1 30 GLN HG3  H  26.388  -3.912   0.691 1.00 . A A . 30 GLN HG3  1 1 
       46 24449 1 1 30 GLN N    N  23.000  -5.077   2.133 1.00 . A A . 30 GLN N    1 1 
       46 24450 1 1 30 GLN NE2  N  26.600  -1.437   1.304 1.00 . A A . 30 GLN NE2  1 1 
       46 24451 1 1 30 GLN O    O  24.726  -7.327   2.257 1.00 . A A . 30 GLN O    1 1 
       46 24452 1 1 30 GLN OE1  O  27.396  -2.153   3.205 1.00 . A A . 30 GLN OE1  1 1 
       46 24453 1 1 31 LEU C    C  27.518  -8.127  -0.396 1.00 . A A . 31 LEU C    1 1 
       46 24454 1 1 31 LEU CA   C  26.050  -8.193   0.047 1.00 . A A . 31 LEU CA   1 1 
       46 24455 1 1 31 LEU CB   C  25.180  -8.799  -1.059 1.00 . A A . 31 LEU CB   1 1 
       46 24456 1 1 31 LEU CD1  C  23.062  -9.450   0.103 1.00 . A A . 31 LEU CD1  1 1 
       46 24457 1 1 31 LEU CD2  C  24.057 -10.961  -1.619 1.00 . A A . 31 LEU CD2  1 1 
       46 24458 1 1 31 LEU CG   C  24.371  -9.970  -0.494 1.00 . A A . 31 LEU CG   1 1 
       46 24459 1 1 31 LEU H    H  25.622  -6.137  -0.440 1.00 . A A . 31 LEU H    1 1 
       46 24460 1 1 31 LEU HA   H  25.957  -8.777   0.950 1.00 . A A . 31 LEU HA   1 1 
       46 24461 1 1 31 LEU HB2  H  24.505  -8.046  -1.440 1.00 . A A . 31 LEU HB2  1 1 
       46 24462 1 1 31 LEU HB3  H  25.812  -9.154  -1.859 1.00 . A A . 31 LEU HB3  1 1 
       46 24463 1 1 31 LEU HD11 H  23.280  -8.804   0.941 1.00 . A A . 31 LEU HD11 1 1 
       46 24464 1 1 31 LEU HD12 H  22.463 -10.284   0.440 1.00 . A A . 31 LEU HD12 1 1 
       46 24465 1 1 31 LEU HD13 H  22.518  -8.895  -0.647 1.00 . A A . 31 LEU HD13 1 1 
       46 24466 1 1 31 LEU HD21 H  23.410 -10.491  -2.343 1.00 . A A . 31 LEU HD21 1 1 
       46 24467 1 1 31 LEU HD22 H  23.566 -11.830  -1.206 1.00 . A A . 31 LEU HD22 1 1 
       46 24468 1 1 31 LEU HD23 H  24.977 -11.263  -2.099 1.00 . A A . 31 LEU HD23 1 1 
       46 24469 1 1 31 LEU HG   H  24.945 -10.467   0.275 1.00 . A A . 31 LEU HG   1 1 
       46 24470 1 1 31 LEU N    N  25.508  -6.815   0.258 1.00 . A A . 31 LEU N    1 1 
       46 24471 1 1 31 LEU O    O  28.304  -8.910   0.112 1.00 . A A . 31 LEU O    1 1 
       46 24472 1 1 31 LEU OXT  O  27.831  -7.297  -1.236 1.00 . A A . 31 LEU OXT  1 1 
       47 24473 1 1  1 SER C    C -24.835   7.538  -5.527 1.00 . A A .  1 SER C    1 1 
       47 24474 1 1  1 SER CA   C -25.612   8.852  -5.693 1.00 . A A .  1 SER CA   1 1 
       47 24475 1 1  1 SER CB   C -25.656   9.274  -7.165 1.00 . A A .  1 SER CB   1 1 
       47 24476 1 1  1 SER H1   H -24.824   9.736  -3.974 1.00 . A A .  1 SER H1   1 1 
       47 24477 1 1  1 SER H2   H -25.462  10.845  -5.092 1.00 . A A .  1 SER H2   1 1 
       47 24478 1 1  1 SER H3   H -23.964  10.101  -5.390 1.00 . A A .  1 SER H3   1 1 
       47 24479 1 1  1 SER HA   H -26.616   8.743  -5.315 1.00 . A A .  1 SER HA   1 1 
       47 24480 1 1  1 SER HB2  H -24.653   9.393  -7.538 1.00 . A A .  1 SER HB2  1 1 
       47 24481 1 1  1 SER HB3  H -26.163   8.510  -7.741 1.00 . A A .  1 SER HB3  1 1 
       47 24482 1 1  1 SER HG   H -26.669  10.590  -8.182 1.00 . A A .  1 SER HG   1 1 
       47 24483 1 1  1 SER N    N -24.912   9.968  -4.985 1.00 . A A .  1 SER N    1 1 
       47 24484 1 1  1 SER O    O -25.353   6.571  -5.003 1.00 . A A .  1 SER O    1 1 
       47 24485 1 1  1 SER OG   O -26.350  10.510  -7.279 1.00 . A A .  1 SER OG   1 1 
       47 24486 1 1  2 GLY C    C -21.930   6.310  -4.574 1.00 . A A .  2 GLY C    1 1 
       47 24487 1 1  2 GLY CA   C -22.795   6.244  -5.839 1.00 . A A .  2 GLY CA   1 1 
       47 24488 1 1  2 GLY H    H -23.204   8.288  -6.390 1.00 . A A .  2 GLY H    1 1 
       47 24489 1 1  2 GLY HA2  H -23.459   5.395  -5.777 1.00 . A A .  2 GLY HA2  1 1 
       47 24490 1 1  2 GLY HA3  H -22.154   6.137  -6.701 1.00 . A A .  2 GLY HA3  1 1 
       47 24491 1 1  2 GLY N    N -23.601   7.496  -5.970 1.00 . A A .  2 GLY N    1 1 
       47 24492 1 1  2 GLY O    O -21.929   7.296  -3.860 1.00 . A A .  2 GLY O    1 1 
       47 24493 1 1  3 SER C    C -18.972   4.603  -3.402 1.00 . A A .  3 SER C    1 1 
       47 24494 1 1  3 SER CA   C -20.322   5.253  -3.078 1.00 . A A .  3 SER CA   1 1 
       47 24495 1 1  3 SER CB   C -21.089   4.423  -2.046 1.00 . A A .  3 SER CB   1 1 
       47 24496 1 1  3 SER H    H -21.209   4.480  -4.886 1.00 . A A .  3 SER H    1 1 
       47 24497 1 1  3 SER HA   H -20.178   6.257  -2.711 1.00 . A A .  3 SER HA   1 1 
       47 24498 1 1  3 SER HB2  H -22.147   4.489  -2.240 1.00 . A A .  3 SER HB2  1 1 
       47 24499 1 1  3 SER HB3  H -20.777   3.390  -2.114 1.00 . A A .  3 SER HB3  1 1 
       47 24500 1 1  3 SER HG   H -21.622   5.349  -0.417 1.00 . A A .  3 SER HG   1 1 
       47 24501 1 1  3 SER N    N -21.192   5.262  -4.294 1.00 . A A .  3 SER N    1 1 
       47 24502 1 1  3 SER O    O -18.872   3.398  -3.545 1.00 . A A .  3 SER O    1 1 
       47 24503 1 1  3 SER OG   O -20.821   4.928  -0.744 1.00 . A A .  3 SER OG   1 1 
       47 24504 1 1  4 TRP C    C -15.661   4.871  -2.619 1.00 . A A .  4 TRP C    1 1 
       47 24505 1 1  4 TRP CA   C -16.587   4.823  -3.844 1.00 . A A .  4 TRP CA   1 1 
       47 24506 1 1  4 TRP CB   C -16.038   5.705  -4.969 1.00 . A A .  4 TRP CB   1 1 
       47 24507 1 1  4 TRP CD1  C -16.425   4.152  -6.926 1.00 . A A .  4 TRP CD1  1 1 
       47 24508 1 1  4 TRP CD2  C -14.243   4.567  -6.571 1.00 . A A .  4 TRP CD2  1 1 
       47 24509 1 1  4 TRP CE2  C -14.315   3.694  -7.682 1.00 . A A .  4 TRP CE2  1 1 
       47 24510 1 1  4 TRP CE3  C -12.972   4.985  -6.139 1.00 . A A .  4 TRP CE3  1 1 
       47 24511 1 1  4 TRP CG   C -15.597   4.843  -6.109 1.00 . A A .  4 TRP CG   1 1 
       47 24512 1 1  4 TRP CH2  C -11.913   3.677  -7.898 1.00 . A A .  4 TRP CH2  1 1 
       47 24513 1 1  4 TRP CZ2  C -13.168   3.252  -8.341 1.00 . A A .  4 TRP CZ2  1 1 
       47 24514 1 1  4 TRP CZ3  C -11.815   4.542  -6.799 1.00 . A A .  4 TRP CZ3  1 1 
       47 24515 1 1  4 TRP H    H -18.040   6.360  -3.409 1.00 . A A .  4 TRP H    1 1 
       47 24516 1 1  4 TRP HA   H -16.687   3.808  -4.195 1.00 . A A .  4 TRP HA   1 1 
       47 24517 1 1  4 TRP HB2  H -16.810   6.381  -5.308 1.00 . A A .  4 TRP HB2  1 1 
       47 24518 1 1  4 TRP HB3  H -15.197   6.276  -4.603 1.00 . A A .  4 TRP HB3  1 1 
       47 24519 1 1  4 TRP HD1  H -17.503   4.134  -6.859 1.00 . A A .  4 TRP HD1  1 1 
       47 24520 1 1  4 TRP HE1  H -16.022   2.893  -8.566 1.00 . A A .  4 TRP HE1  1 1 
       47 24521 1 1  4 TRP HE3  H -12.885   5.651  -5.292 1.00 . A A .  4 TRP HE3  1 1 
       47 24522 1 1  4 TRP HH2  H -11.020   3.340  -8.402 1.00 . A A .  4 TRP HH2  1 1 
       47 24523 1 1  4 TRP HZ2  H -13.248   2.586  -9.186 1.00 . A A .  4 TRP HZ2  1 1 
       47 24524 1 1  4 TRP HZ3  H -10.843   4.869  -6.459 1.00 . A A .  4 TRP HZ3  1 1 
       47 24525 1 1  4 TRP N    N -17.935   5.392  -3.525 1.00 . A A .  4 TRP N    1 1 
       47 24526 1 1  4 TRP NE1  N -15.665   3.469  -7.859 1.00 . A A .  4 TRP NE1  1 1 
       47 24527 1 1  4 TRP O    O -14.599   4.279  -2.624 1.00 . A A .  4 TRP O    1 1 
       47 24528 1 1  5 LEU C    C -14.914   4.225   0.192 1.00 . A A .  5 LEU C    1 1 
       47 24529 1 1  5 LEU CA   C -15.184   5.634  -0.348 1.00 . A A .  5 LEU CA   1 1 
       47 24530 1 1  5 LEU CB   C -15.977   6.462   0.671 1.00 . A A .  5 LEU CB   1 1 
       47 24531 1 1  5 LEU CD1  C -14.007   7.956   1.098 1.00 . A A .  5 LEU CD1  1 1 
       47 24532 1 1  5 LEU CD2  C -15.624   8.518  -0.725 1.00 . A A .  5 LEU CD2  1 1 
       47 24533 1 1  5 LEU CG   C -15.479   7.914   0.677 1.00 . A A .  5 LEU CG   1 1 
       47 24534 1 1  5 LEU H    H -16.910   6.030  -1.582 1.00 . A A .  5 LEU H    1 1 
       47 24535 1 1  5 LEU HA   H -14.254   6.129  -0.580 1.00 . A A .  5 LEU HA   1 1 
       47 24536 1 1  5 LEU HB2  H -17.026   6.443   0.410 1.00 . A A .  5 LEU HB2  1 1 
       47 24537 1 1  5 LEU HB3  H -15.846   6.037   1.656 1.00 . A A .  5 LEU HB3  1 1 
       47 24538 1 1  5 LEU HD11 H -13.779   8.928   1.511 1.00 . A A .  5 LEU HD11 1 1 
       47 24539 1 1  5 LEU HD12 H -13.380   7.775   0.238 1.00 . A A .  5 LEU HD12 1 1 
       47 24540 1 1  5 LEU HD13 H -13.824   7.197   1.845 1.00 . A A .  5 LEU HD13 1 1 
       47 24541 1 1  5 LEU HD21 H -15.341   9.560  -0.698 1.00 . A A .  5 LEU HD21 1 1 
       47 24542 1 1  5 LEU HD22 H -16.650   8.432  -1.050 1.00 . A A .  5 LEU HD22 1 1 
       47 24543 1 1  5 LEU HD23 H -14.982   7.989  -1.414 1.00 . A A .  5 LEU HD23 1 1 
       47 24544 1 1  5 LEU HG   H -16.066   8.489   1.377 1.00 . A A .  5 LEU HG   1 1 
       47 24545 1 1  5 LEU N    N -16.050   5.561  -1.569 1.00 . A A .  5 LEU N    1 1 
       47 24546 1 1  5 LEU O    O -13.786   3.869   0.478 1.00 . A A .  5 LEU O    1 1 
       47 24547 1 1  6 ARG C    C -14.801   1.255  -0.120 1.00 . A A .  6 ARG C    1 1 
       47 24548 1 1  6 ARG CA   C -15.742   2.020   0.823 1.00 . A A .  6 ARG CA   1 1 
       47 24549 1 1  6 ARG CB   C -17.137   1.387   0.828 1.00 . A A .  6 ARG CB   1 1 
       47 24550 1 1  6 ARG CD   C -17.836   0.312   2.984 1.00 . A A .  6 ARG CD   1 1 
       47 24551 1 1  6 ARG CG   C -17.113   0.092   1.649 1.00 . A A .  6 ARG CG   1 1 
       47 24552 1 1  6 ARG CZ   C -17.349   1.998   4.659 1.00 . A A .  6 ARG CZ   1 1 
       47 24553 1 1  6 ARG H    H -16.838   3.722   0.070 1.00 . A A .  6 ARG H    1 1 
       47 24554 1 1  6 ARG HA   H -15.339   2.035   1.824 1.00 . A A .  6 ARG HA   1 1 
       47 24555 1 1  6 ARG HB2  H -17.843   2.079   1.265 1.00 . A A .  6 ARG HB2  1 1 
       47 24556 1 1  6 ARG HB3  H -17.433   1.161  -0.185 1.00 . A A .  6 ARG HB3  1 1 
       47 24557 1 1  6 ARG HD2  H -18.756   0.859   2.826 1.00 . A A .  6 ARG HD2  1 1 
       47 24558 1 1  6 ARG HD3  H -18.039  -0.635   3.460 1.00 . A A .  6 ARG HD3  1 1 
       47 24559 1 1  6 ARG HE   H -15.923   0.967   3.737 1.00 . A A .  6 ARG HE   1 1 
       47 24560 1 1  6 ARG HG2  H -17.611  -0.691   1.096 1.00 . A A .  6 ARG HG2  1 1 
       47 24561 1 1  6 ARG HG3  H -16.090  -0.196   1.839 1.00 . A A .  6 ARG HG3  1 1 
       47 24562 1 1  6 ARG HH11 H -17.991   0.634   5.982 1.00 . A A .  6 ARG HH11 1 1 
       47 24563 1 1  6 ARG HH12 H -18.265   2.287   6.421 1.00 . A A .  6 ARG HH12 1 1 
       47 24564 1 1  6 ARG HH21 H -16.816   3.567   3.532 1.00 . A A .  6 ARG HH21 1 1 
       47 24565 1 1  6 ARG HH22 H -17.599   3.953   5.028 1.00 . A A .  6 ARG HH22 1 1 
       47 24566 1 1  6 ARG N    N -15.940   3.414   0.318 1.00 . A A .  6 ARG N    1 1 
       47 24567 1 1  6 ARG NE   N -16.890   1.110   3.818 1.00 . A A .  6 ARG NE   1 1 
       47 24568 1 1  6 ARG NH1  N -17.912   1.610   5.775 1.00 . A A .  6 ARG NH1  1 1 
       47 24569 1 1  6 ARG NH2  N -17.247   3.271   4.385 1.00 . A A .  6 ARG NH2  1 1 
       47 24570 1 1  6 ARG O    O -13.996   0.453   0.312 1.00 . A A .  6 ARG O    1 1 
       47 24571 1 1  7 ASP C    C -12.549   1.283  -2.191 1.00 . A A .  7 ASP C    1 1 
       47 24572 1 1  7 ASP CA   C -14.002   0.824  -2.386 1.00 . A A .  7 ASP CA   1 1 
       47 24573 1 1  7 ASP CB   C -14.523   1.244  -3.767 1.00 . A A .  7 ASP CB   1 1 
       47 24574 1 1  7 ASP CG   C -13.557   0.764  -4.854 1.00 . A A .  7 ASP CG   1 1 
       47 24575 1 1  7 ASP H    H -15.546   2.175  -1.722 1.00 . A A .  7 ASP H    1 1 
       47 24576 1 1  7 ASP HA   H -14.077  -0.246  -2.274 1.00 . A A .  7 ASP HA   1 1 
       47 24577 1 1  7 ASP HB2  H -15.497   0.805  -3.931 1.00 . A A .  7 ASP HB2  1 1 
       47 24578 1 1  7 ASP HB3  H -14.602   2.320  -3.809 1.00 . A A .  7 ASP HB3  1 1 
       47 24579 1 1  7 ASP N    N -14.894   1.514  -1.405 1.00 . A A .  7 ASP N    1 1 
       47 24580 1 1  7 ASP O    O -11.628   0.493  -2.272 1.00 . A A .  7 ASP O    1 1 
       47 24581 1 1  7 ASP OD1  O -13.362  -0.436  -4.959 1.00 . A A .  7 ASP OD1  1 1 
       47 24582 1 1  7 ASP OD2  O -13.029   1.604  -5.563 1.00 . A A .  7 ASP OD2  1 1 
       47 24583 1 1  8 ILE C    C -10.271   2.305  -0.573 1.00 . A A .  8 ILE C    1 1 
       47 24584 1 1  8 ILE CA   C -10.949   3.068  -1.721 1.00 . A A .  8 ILE CA   1 1 
       47 24585 1 1  8 ILE CB   C -11.108   4.556  -1.371 1.00 . A A .  8 ILE CB   1 1 
       47 24586 1 1  8 ILE CD1  C -10.473   5.223  -3.714 1.00 . A A .  8 ILE CD1  1 1 
       47 24587 1 1  8 ILE CG1  C -11.540   5.340  -2.620 1.00 . A A .  8 ILE CG1  1 1 
       47 24588 1 1  8 ILE CG2  C  -9.778   5.116  -0.854 1.00 . A A .  8 ILE CG2  1 1 
       47 24589 1 1  8 ILE H    H -13.103   3.169  -1.866 1.00 . A A .  8 ILE H    1 1 
       47 24590 1 1  8 ILE HA   H -10.374   2.963  -2.628 1.00 . A A .  8 ILE HA   1 1 
       47 24591 1 1  8 ILE HB   H -11.860   4.661  -0.602 1.00 . A A .  8 ILE HB   1 1 
       47 24592 1 1  8 ILE HD11 H  -9.491   5.217  -3.262 1.00 . A A .  8 ILE HD11 1 1 
       47 24593 1 1  8 ILE HD12 H -10.553   6.064  -4.386 1.00 . A A .  8 ILE HD12 1 1 
       47 24594 1 1  8 ILE HD13 H -10.622   4.307  -4.266 1.00 . A A .  8 ILE HD13 1 1 
       47 24595 1 1  8 ILE HG12 H -12.474   4.940  -2.988 1.00 . A A .  8 ILE HG12 1 1 
       47 24596 1 1  8 ILE HG13 H -11.674   6.380  -2.361 1.00 . A A .  8 ILE HG13 1 1 
       47 24597 1 1  8 ILE HG21 H  -9.675   4.890   0.197 1.00 . A A .  8 ILE HG21 1 1 
       47 24598 1 1  8 ILE HG22 H  -9.759   6.187  -0.995 1.00 . A A .  8 ILE HG22 1 1 
       47 24599 1 1  8 ILE HG23 H  -8.960   4.667  -1.399 1.00 . A A .  8 ILE HG23 1 1 
       47 24600 1 1  8 ILE N    N -12.341   2.554  -1.930 1.00 . A A .  8 ILE N    1 1 
       47 24601 1 1  8 ILE O    O  -9.095   1.999  -0.639 1.00 . A A .  8 ILE O    1 1 
       47 24602 1 1  9 TRP C    C  -9.794  -0.090   1.095 1.00 . A A .  9 TRP C    1 1 
       47 24603 1 1  9 TRP CA   C -10.398   1.223   1.610 1.00 . A A .  9 TRP CA   1 1 
       47 24604 1 1  9 TRP CB   C -11.551   0.946   2.580 1.00 . A A .  9 TRP CB   1 1 
       47 24605 1 1  9 TRP CD1  C -11.291  -0.703   4.480 1.00 . A A .  9 TRP CD1  1 1 
       47 24606 1 1  9 TRP CD2  C -10.054   1.154   4.772 1.00 . A A .  9 TRP CD2  1 1 
       47 24607 1 1  9 TRP CE2  C  -9.816   0.326   5.894 1.00 . A A .  9 TRP CE2  1 1 
       47 24608 1 1  9 TRP CE3  C  -9.393   2.394   4.710 1.00 . A A .  9 TRP CE3  1 1 
       47 24609 1 1  9 TRP CG   C -10.995   0.477   3.889 1.00 . A A .  9 TRP CG   1 1 
       47 24610 1 1  9 TRP CH2  C  -8.301   1.948   6.840 1.00 . A A .  9 TRP CH2  1 1 
       47 24611 1 1  9 TRP CZ2  C  -8.951   0.713   6.918 1.00 . A A .  9 TRP CZ2  1 1 
       47 24612 1 1  9 TRP CZ3  C  -8.521   2.787   5.739 1.00 . A A .  9 TRP CZ3  1 1 
       47 24613 1 1  9 TRP H    H -11.954   2.230   0.496 1.00 . A A .  9 TRP H    1 1 
       47 24614 1 1  9 TRP HA   H  -9.641   1.818   2.096 1.00 . A A .  9 TRP HA   1 1 
       47 24615 1 1  9 TRP HB2  H -12.118   1.852   2.734 1.00 . A A .  9 TRP HB2  1 1 
       47 24616 1 1  9 TRP HB3  H -12.194   0.183   2.168 1.00 . A A .  9 TRP HB3  1 1 
       47 24617 1 1  9 TRP HD1  H -11.962  -1.453   4.087 1.00 . A A .  9 TRP HD1  1 1 
       47 24618 1 1  9 TRP HE1  H -10.627  -1.552   6.290 1.00 . A A .  9 TRP HE1  1 1 
       47 24619 1 1  9 TRP HE3  H  -9.555   3.047   3.866 1.00 . A A .  9 TRP HE3  1 1 
       47 24620 1 1  9 TRP HH2  H  -7.629   2.256   7.627 1.00 . A A .  9 TRP HH2  1 1 
       47 24621 1 1  9 TRP HZ2  H  -8.784   0.064   7.765 1.00 . A A .  9 TRP HZ2  1 1 
       47 24622 1 1  9 TRP HZ3  H  -8.017   3.741   5.680 1.00 . A A .  9 TRP HZ3  1 1 
       47 24623 1 1  9 TRP N    N -11.005   1.982   0.469 1.00 . A A .  9 TRP N    1 1 
       47 24624 1 1  9 TRP NE1  N -10.591  -0.794   5.669 1.00 . A A .  9 TRP NE1  1 1 
       47 24625 1 1  9 TRP O    O  -8.697  -0.465   1.465 1.00 . A A .  9 TRP O    1 1 
       47 24626 1 1 10 ASP C    C  -8.749  -1.741  -1.230 1.00 . A A . 10 ASP C    1 1 
       47 24627 1 1 10 ASP CA   C  -9.961  -2.051  -0.341 1.00 . A A . 10 ASP CA   1 1 
       47 24628 1 1 10 ASP CB   C -11.109  -2.637  -1.166 1.00 . A A . 10 ASP CB   1 1 
       47 24629 1 1 10 ASP CG   C -10.699  -4.002  -1.725 1.00 . A A . 10 ASP CG   1 1 
       47 24630 1 1 10 ASP H    H -11.372  -0.441  -0.069 1.00 . A A . 10 ASP H    1 1 
       47 24631 1 1 10 ASP HA   H  -9.685  -2.731   0.451 1.00 . A A . 10 ASP HA   1 1 
       47 24632 1 1 10 ASP HB2  H -11.980  -2.753  -0.538 1.00 . A A . 10 ASP HB2  1 1 
       47 24633 1 1 10 ASP HB3  H -11.342  -1.972  -1.984 1.00 . A A . 10 ASP HB3  1 1 
       47 24634 1 1 10 ASP N    N -10.498  -0.776   0.226 1.00 . A A . 10 ASP N    1 1 
       47 24635 1 1 10 ASP O    O  -7.771  -2.464  -1.234 1.00 . A A . 10 ASP O    1 1 
       47 24636 1 1 10 ASP OD1  O -10.738  -4.963  -0.974 1.00 . A A . 10 ASP OD1  1 1 
       47 24637 1 1 10 ASP OD2  O -10.358  -4.062  -2.894 1.00 . A A . 10 ASP OD2  1 1 
       47 24638 1 1 11 TRP C    C  -6.429   0.055  -1.979 1.00 . A A . 11 TRP C    1 1 
       47 24639 1 1 11 TRP CA   C  -7.655  -0.275  -2.844 1.00 . A A . 11 TRP CA   1 1 
       47 24640 1 1 11 TRP CB   C  -8.130   0.962  -3.613 1.00 . A A . 11 TRP CB   1 1 
       47 24641 1 1 11 TRP CD1  C  -6.979   0.819  -5.859 1.00 . A A . 11 TRP CD1  1 1 
       47 24642 1 1 11 TRP CD2  C  -6.041   2.349  -4.503 1.00 . A A . 11 TRP CD2  1 1 
       47 24643 1 1 11 TRP CE2  C  -5.307   2.373  -5.711 1.00 . A A . 11 TRP CE2  1 1 
       47 24644 1 1 11 TRP CE3  C  -5.654   3.224  -3.473 1.00 . A A . 11 TRP CE3  1 1 
       47 24645 1 1 11 TRP CG   C  -7.098   1.353  -4.623 1.00 . A A . 11 TRP CG   1 1 
       47 24646 1 1 11 TRP CH2  C  -3.853   4.099  -4.858 1.00 . A A . 11 TRP CH2  1 1 
       47 24647 1 1 11 TRP CZ2  C  -4.225   3.235  -5.892 1.00 . A A . 11 TRP CZ2  1 1 
       47 24648 1 1 11 TRP CZ3  C  -4.566   4.094  -3.651 1.00 . A A . 11 TRP CZ3  1 1 
       47 24649 1 1 11 TRP H    H  -9.603  -0.085  -1.934 1.00 . A A . 11 TRP H    1 1 
       47 24650 1 1 11 TRP HA   H  -7.425  -1.075  -3.531 1.00 . A A . 11 TRP HA   1 1 
       47 24651 1 1 11 TRP HB2  H  -9.058   0.737  -4.118 1.00 . A A . 11 TRP HB2  1 1 
       47 24652 1 1 11 TRP HB3  H  -8.284   1.778  -2.922 1.00 . A A . 11 TRP HB3  1 1 
       47 24653 1 1 11 TRP HD1  H  -7.611   0.048  -6.273 1.00 . A A . 11 TRP HD1  1 1 
       47 24654 1 1 11 TRP HE1  H  -5.617   1.216  -7.416 1.00 . A A . 11 TRP HE1  1 1 
       47 24655 1 1 11 TRP HE3  H  -6.197   3.228  -2.539 1.00 . A A . 11 TRP HE3  1 1 
       47 24656 1 1 11 TRP HH2  H  -3.017   4.771  -4.990 1.00 . A A . 11 TRP HH2  1 1 
       47 24657 1 1 11 TRP HZ2  H  -3.679   3.236  -6.824 1.00 . A A . 11 TRP HZ2  1 1 
       47 24658 1 1 11 TRP HZ3  H  -4.277   4.764  -2.854 1.00 . A A . 11 TRP HZ3  1 1 
       47 24659 1 1 11 TRP N    N  -8.805  -0.656  -1.967 1.00 . A A . 11 TRP N    1 1 
       47 24660 1 1 11 TRP NE1  N  -5.917   1.423  -6.506 1.00 . A A . 11 TRP NE1  1 1 
       47 24661 1 1 11 TRP O    O  -5.309  -0.256  -2.337 1.00 . A A . 11 TRP O    1 1 
       47 24662 1 1 12 ILE C    C  -4.811  -0.309   0.520 1.00 . A A . 12 ILE C    1 1 
       47 24663 1 1 12 ILE CA   C  -5.482   0.995   0.061 1.00 . A A . 12 ILE CA   1 1 
       47 24664 1 1 12 ILE CB   C  -6.088   1.751   1.253 1.00 . A A . 12 ILE CB   1 1 
       47 24665 1 1 12 ILE CD1  C  -7.542   3.718   1.784 1.00 . A A . 12 ILE CD1  1 1 
       47 24666 1 1 12 ILE CG1  C  -6.503   3.158   0.809 1.00 . A A . 12 ILE CG1  1 1 
       47 24667 1 1 12 ILE CG2  C  -5.056   1.863   2.380 1.00 . A A . 12 ILE CG2  1 1 
       47 24668 1 1 12 ILE H    H  -7.550   0.898  -0.563 1.00 . A A . 12 ILE H    1 1 
       47 24669 1 1 12 ILE HA   H  -4.771   1.622  -0.456 1.00 . A A . 12 ILE HA   1 1 
       47 24670 1 1 12 ILE HB   H  -6.955   1.216   1.613 1.00 . A A . 12 ILE HB   1 1 
       47 24671 1 1 12 ILE HD11 H  -8.484   3.213   1.632 1.00 . A A . 12 ILE HD11 1 1 
       47 24672 1 1 12 ILE HD12 H  -7.668   4.776   1.607 1.00 . A A . 12 ILE HD12 1 1 
       47 24673 1 1 12 ILE HD13 H  -7.207   3.559   2.798 1.00 . A A . 12 ILE HD13 1 1 
       47 24674 1 1 12 ILE HG12 H  -5.635   3.803   0.798 1.00 . A A . 12 ILE HG12 1 1 
       47 24675 1 1 12 ILE HG13 H  -6.929   3.113  -0.182 1.00 . A A . 12 ILE HG13 1 1 
       47 24676 1 1 12 ILE HG21 H  -4.107   2.176   1.970 1.00 . A A . 12 ILE HG21 1 1 
       47 24677 1 1 12 ILE HG22 H  -4.941   0.902   2.860 1.00 . A A . 12 ILE HG22 1 1 
       47 24678 1 1 12 ILE HG23 H  -5.392   2.589   3.105 1.00 . A A . 12 ILE HG23 1 1 
       47 24679 1 1 12 ILE N    N  -6.636   0.667  -0.836 1.00 . A A . 12 ILE N    1 1 
       47 24680 1 1 12 ILE O    O  -3.604  -0.382   0.652 1.00 . A A . 12 ILE O    1 1 
       47 24681 1 1 13 CYS C    C  -4.248  -3.294   0.010 1.00 . A A . 13 CYS C    1 1 
       47 24682 1 1 13 CYS CA   C  -5.010  -2.650   1.177 1.00 . A A . 13 CYS CA   1 1 
       47 24683 1 1 13 CYS CB   C  -6.212  -3.509   1.577 1.00 . A A . 13 CYS CB   1 1 
       47 24684 1 1 13 CYS H    H  -6.560  -1.257   0.619 1.00 . A A . 13 CYS H    1 1 
       47 24685 1 1 13 CYS HA   H  -4.354  -2.511   2.022 1.00 . A A . 13 CYS HA   1 1 
       47 24686 1 1 13 CYS HB2  H  -6.857  -2.941   2.232 1.00 . A A . 13 CYS HB2  1 1 
       47 24687 1 1 13 CYS HB3  H  -6.760  -3.796   0.693 1.00 . A A . 13 CYS HB3  1 1 
       47 24688 1 1 13 CYS HG   H  -5.072  -4.714   3.166 1.00 . A A . 13 CYS HG   1 1 
       47 24689 1 1 13 CYS N    N  -5.591  -1.341   0.746 1.00 . A A . 13 CYS N    1 1 
       47 24690 1 1 13 CYS O    O  -3.246  -3.954   0.207 1.00 . A A . 13 CYS O    1 1 
       47 24691 1 1 13 CYS SG   S  -5.634  -4.992   2.439 1.00 . A A . 13 CYS SG   1 1 
       47 24692 1 1 14 GLU C    C  -2.642  -3.000  -2.577 1.00 . A A . 14 GLU C    1 1 
       47 24693 1 1 14 GLU CA   C  -4.003  -3.679  -2.387 1.00 . A A . 14 GLU CA   1 1 
       47 24694 1 1 14 GLU CB   C  -4.916  -3.395  -3.585 1.00 . A A . 14 GLU CB   1 1 
       47 24695 1 1 14 GLU CD   C  -4.113  -5.077  -5.261 1.00 . A A . 14 GLU CD   1 1 
       47 24696 1 1 14 GLU CG   C  -5.250  -4.708  -4.303 1.00 . A A . 14 GLU CG   1 1 
       47 24697 1 1 14 GLU H    H  -5.514  -2.546  -1.339 1.00 . A A . 14 GLU H    1 1 
       47 24698 1 1 14 GLU HA   H  -3.878  -4.739  -2.261 1.00 . A A . 14 GLU HA   1 1 
       47 24699 1 1 14 GLU HB2  H  -5.829  -2.931  -3.240 1.00 . A A . 14 GLU HB2  1 1 
       47 24700 1 1 14 GLU HB3  H  -4.414  -2.732  -4.272 1.00 . A A . 14 GLU HB3  1 1 
       47 24701 1 1 14 GLU HG2  H  -5.375  -5.495  -3.573 1.00 . A A . 14 GLU HG2  1 1 
       47 24702 1 1 14 GLU HG3  H  -6.165  -4.589  -4.863 1.00 . A A . 14 GLU HG3  1 1 
       47 24703 1 1 14 GLU N    N  -4.708  -3.092  -1.205 1.00 . A A . 14 GLU N    1 1 
       47 24704 1 1 14 GLU O    O  -1.666  -3.631  -2.937 1.00 . A A . 14 GLU O    1 1 
       47 24705 1 1 14 GLU OE1  O  -3.105  -5.582  -4.790 1.00 . A A . 14 GLU OE1  1 1 
       47 24706 1 1 14 GLU OE2  O  -4.268  -4.851  -6.450 1.00 . A A . 14 GLU OE2  1 1 
       47 24707 1 1 15 VAL C    C  -0.394  -1.203  -1.238 1.00 . A A . 15 VAL C    1 1 
       47 24708 1 1 15 VAL CA   C  -1.287  -0.974  -2.472 1.00 . A A . 15 VAL CA   1 1 
       47 24709 1 1 15 VAL CB   C  -1.686   0.506  -2.582 1.00 . A A . 15 VAL CB   1 1 
       47 24710 1 1 15 VAL CG1  C  -0.435   1.367  -2.785 1.00 . A A . 15 VAL CG1  1 1 
       47 24711 1 1 15 VAL CG2  C  -2.628   0.705  -3.774 1.00 . A A . 15 VAL CG2  1 1 
       47 24712 1 1 15 VAL H    H  -3.384  -1.248  -2.029 1.00 . A A . 15 VAL H    1 1 
       47 24713 1 1 15 VAL HA   H  -0.773  -1.285  -3.369 1.00 . A A . 15 VAL HA   1 1 
       47 24714 1 1 15 VAL HB   H  -2.185   0.810  -1.673 1.00 . A A . 15 VAL HB   1 1 
       47 24715 1 1 15 VAL HG11 H  -0.055   1.683  -1.825 1.00 . A A . 15 VAL HG11 1 1 
       47 24716 1 1 15 VAL HG12 H  -0.688   2.237  -3.375 1.00 . A A . 15 VAL HG12 1 1 
       47 24717 1 1 15 VAL HG13 H   0.320   0.791  -3.299 1.00 . A A . 15 VAL HG13 1 1 
       47 24718 1 1 15 VAL HG21 H  -3.497   0.075  -3.658 1.00 . A A . 15 VAL HG21 1 1 
       47 24719 1 1 15 VAL HG22 H  -2.116   0.444  -4.688 1.00 . A A . 15 VAL HG22 1 1 
       47 24720 1 1 15 VAL HG23 H  -2.938   1.739  -3.819 1.00 . A A . 15 VAL HG23 1 1 
       47 24721 1 1 15 VAL N    N  -2.577  -1.720  -2.325 1.00 . A A . 15 VAL N    1 1 
       47 24722 1 1 15 VAL O    O   0.803  -0.988  -1.283 1.00 . A A . 15 VAL O    1 1 
       47 24723 1 1 16 LEU C    C   1.003  -2.823   0.832 1.00 . A A . 16 LEU C    1 1 
       47 24724 1 1 16 LEU CA   C  -0.174  -1.874   1.108 1.00 . A A . 16 LEU CA   1 1 
       47 24725 1 1 16 LEU CB   C  -1.162  -2.509   2.093 1.00 . A A . 16 LEU CB   1 1 
       47 24726 1 1 16 LEU CD1  C  -0.748  -1.088   4.110 1.00 . A A . 16 LEU CD1  1 1 
       47 24727 1 1 16 LEU CD2  C  -1.304  -3.508   4.378 1.00 . A A . 16 LEU CD2  1 1 
       47 24728 1 1 16 LEU CG   C  -0.574  -2.484   3.507 1.00 . A A . 16 LEU CG   1 1 
       47 24729 1 1 16 LEU H    H  -1.940  -1.793  -0.128 1.00 . A A . 16 LEU H    1 1 
       47 24730 1 1 16 LEU HA   H   0.187  -0.940   1.506 1.00 . A A . 16 LEU HA   1 1 
       47 24731 1 1 16 LEU HB2  H  -2.088  -1.954   2.079 1.00 . A A . 16 LEU HB2  1 1 
       47 24732 1 1 16 LEU HB3  H  -1.352  -3.532   1.804 1.00 . A A . 16 LEU HB3  1 1 
       47 24733 1 1 16 LEU HD11 H  -0.580  -1.133   5.177 1.00 . A A . 16 LEU HD11 1 1 
       47 24734 1 1 16 LEU HD12 H  -1.749  -0.735   3.918 1.00 . A A . 16 LEU HD12 1 1 
       47 24735 1 1 16 LEU HD13 H  -0.035  -0.411   3.663 1.00 . A A . 16 LEU HD13 1 1 
       47 24736 1 1 16 LEU HD21 H  -1.201  -4.491   3.944 1.00 . A A . 16 LEU HD21 1 1 
       47 24737 1 1 16 LEU HD22 H  -2.351  -3.249   4.438 1.00 . A A . 16 LEU HD22 1 1 
       47 24738 1 1 16 LEU HD23 H  -0.876  -3.506   5.370 1.00 . A A . 16 LEU HD23 1 1 
       47 24739 1 1 16 LEU HG   H   0.477  -2.729   3.465 1.00 . A A . 16 LEU HG   1 1 
       47 24740 1 1 16 LEU N    N  -0.973  -1.633  -0.137 1.00 . A A . 16 LEU N    1 1 
       47 24741 1 1 16 LEU O    O   2.096  -2.619   1.327 1.00 . A A . 16 LEU O    1 1 
       47 24742 1 1 17 SER C    C   3.057  -4.062  -0.960 1.00 . A A . 17 SER C    1 1 
       47 24743 1 1 17 SER CA   C   1.905  -4.806  -0.268 1.00 . A A . 17 SER CA   1 1 
       47 24744 1 1 17 SER CB   C   1.295  -5.855  -1.204 1.00 . A A . 17 SER CB   1 1 
       47 24745 1 1 17 SER H    H  -0.097  -3.994  -0.348 1.00 . A A . 17 SER H    1 1 
       47 24746 1 1 17 SER HA   H   2.255  -5.280   0.636 1.00 . A A . 17 SER HA   1 1 
       47 24747 1 1 17 SER HB2  H   2.060  -6.537  -1.531 1.00 . A A . 17 SER HB2  1 1 
       47 24748 1 1 17 SER HB3  H   0.528  -6.405  -0.672 1.00 . A A . 17 SER HB3  1 1 
       47 24749 1 1 17 SER HG   H  -0.075  -5.674  -2.578 1.00 . A A . 17 SER HG   1 1 
       47 24750 1 1 17 SER N    N   0.792  -3.852   0.044 1.00 . A A . 17 SER N    1 1 
       47 24751 1 1 17 SER O    O   4.215  -4.257  -0.637 1.00 . A A . 17 SER O    1 1 
       47 24752 1 1 17 SER OG   O   0.730  -5.207  -2.338 1.00 . A A . 17 SER OG   1 1 
       47 24753 1 1 18 ASP C    C   4.469  -1.446  -1.623 1.00 . A A . 18 ASP C    1 1 
       47 24754 1 1 18 ASP CA   C   3.809  -2.422  -2.602 1.00 . A A . 18 ASP CA   1 1 
       47 24755 1 1 18 ASP CB   C   3.087  -1.664  -3.723 1.00 . A A . 18 ASP CB   1 1 
       47 24756 1 1 18 ASP CG   C   4.068  -0.717  -4.422 1.00 . A A . 18 ASP CG   1 1 
       47 24757 1 1 18 ASP H    H   1.799  -3.053  -2.129 1.00 . A A . 18 ASP H    1 1 
       47 24758 1 1 18 ASP HA   H   4.546  -3.089  -3.020 1.00 . A A . 18 ASP HA   1 1 
       47 24759 1 1 18 ASP HB2  H   2.696  -2.371  -4.440 1.00 . A A . 18 ASP HB2  1 1 
       47 24760 1 1 18 ASP HB3  H   2.275  -1.091  -3.302 1.00 . A A . 18 ASP HB3  1 1 
       47 24761 1 1 18 ASP N    N   2.741  -3.198  -1.898 1.00 . A A . 18 ASP N    1 1 
       47 24762 1 1 18 ASP O    O   5.673  -1.280  -1.624 1.00 . A A . 18 ASP O    1 1 
       47 24763 1 1 18 ASP OD1  O   5.044  -1.203  -4.970 1.00 . A A . 18 ASP OD1  1 1 
       47 24764 1 1 18 ASP OD2  O   3.825   0.479  -4.398 1.00 . A A . 18 ASP OD2  1 1 
       47 24765 1 1 19 PHE C    C   5.307  -0.608   1.083 1.00 . A A . 19 PHE C    1 1 
       47 24766 1 1 19 PHE CA   C   4.273   0.131   0.226 1.00 . A A . 19 PHE CA   1 1 
       47 24767 1 1 19 PHE CB   C   3.090   0.592   1.084 1.00 . A A . 19 PHE CB   1 1 
       47 24768 1 1 19 PHE CD1  C   2.209   2.626  -0.117 1.00 . A A . 19 PHE CD1  1 1 
       47 24769 1 1 19 PHE CD2  C   3.493   2.937   1.917 1.00 . A A . 19 PHE CD2  1 1 
       47 24770 1 1 19 PHE CE1  C   2.059   4.012  -0.234 1.00 . A A . 19 PHE CE1  1 1 
       47 24771 1 1 19 PHE CE2  C   3.341   4.325   1.799 1.00 . A A . 19 PHE CE2  1 1 
       47 24772 1 1 19 PHE CG   C   2.927   2.088   0.958 1.00 . A A . 19 PHE CG   1 1 
       47 24773 1 1 19 PHE CZ   C   2.623   4.862   0.724 1.00 . A A . 19 PHE CZ   1 1 
       47 24774 1 1 19 PHE H    H   2.723  -0.979  -0.784 1.00 . A A . 19 PHE H    1 1 
       47 24775 1 1 19 PHE HA   H   4.726   0.975  -0.271 1.00 . A A . 19 PHE HA   1 1 
       47 24776 1 1 19 PHE HB2  H   2.188   0.101   0.748 1.00 . A A . 19 PHE HB2  1 1 
       47 24777 1 1 19 PHE HB3  H   3.274   0.335   2.116 1.00 . A A . 19 PHE HB3  1 1 
       47 24778 1 1 19 PHE HD1  H   1.773   1.971  -0.857 1.00 . A A . 19 PHE HD1  1 1 
       47 24779 1 1 19 PHE HD2  H   4.045   2.524   2.747 1.00 . A A . 19 PHE HD2  1 1 
       47 24780 1 1 19 PHE HE1  H   1.505   4.427  -1.064 1.00 . A A . 19 PHE HE1  1 1 
       47 24781 1 1 19 PHE HE2  H   3.778   4.980   2.539 1.00 . A A . 19 PHE HE2  1 1 
       47 24782 1 1 19 PHE HZ   H   2.506   5.932   0.634 1.00 . A A . 19 PHE HZ   1 1 
       47 24783 1 1 19 PHE N    N   3.690  -0.816  -0.773 1.00 . A A . 19 PHE N    1 1 
       47 24784 1 1 19 PHE O    O   6.331  -0.061   1.450 1.00 . A A . 19 PHE O    1 1 
       47 24785 1 1 20 LYS C    C   7.345  -2.777   1.435 1.00 . A A . 20 LYS C    1 1 
       47 24786 1 1 20 LYS CA   C   6.013  -2.666   2.190 1.00 . A A . 20 LYS CA   1 1 
       47 24787 1 1 20 LYS CB   C   5.354  -4.043   2.339 1.00 . A A . 20 LYS CB   1 1 
       47 24788 1 1 20 LYS CD   C   6.990  -5.939   2.362 1.00 . A A . 20 LYS CD   1 1 
       47 24789 1 1 20 LYS CE   C   6.031  -7.002   1.812 1.00 . A A . 20 LYS CE   1 1 
       47 24790 1 1 20 LYS CG   C   6.218  -4.941   3.230 1.00 . A A . 20 LYS CG   1 1 
       47 24791 1 1 20 LYS H    H   4.222  -2.277   1.056 1.00 . A A . 20 LYS H    1 1 
       47 24792 1 1 20 LYS HA   H   6.163  -2.218   3.160 1.00 . A A . 20 LYS HA   1 1 
       47 24793 1 1 20 LYS HB2  H   4.377  -3.925   2.786 1.00 . A A . 20 LYS HB2  1 1 
       47 24794 1 1 20 LYS HB3  H   5.250  -4.497   1.365 1.00 . A A . 20 LYS HB3  1 1 
       47 24795 1 1 20 LYS HD2  H   7.456  -5.414   1.539 1.00 . A A . 20 LYS HD2  1 1 
       47 24796 1 1 20 LYS HD3  H   7.752  -6.418   2.958 1.00 . A A . 20 LYS HD3  1 1 
       47 24797 1 1 20 LYS HE2  H   5.182  -7.117   2.473 1.00 . A A . 20 LYS HE2  1 1 
       47 24798 1 1 20 LYS HE3  H   5.702  -6.735   0.820 1.00 . A A . 20 LYS HE3  1 1 
       47 24799 1 1 20 LYS HG2  H   6.916  -4.332   3.787 1.00 . A A . 20 LYS HG2  1 1 
       47 24800 1 1 20 LYS HG3  H   5.584  -5.482   3.919 1.00 . A A . 20 LYS HG3  1 1 
       47 24801 1 1 20 LYS HZ1  H   7.171  -8.492   2.719 1.00 . A A . 20 LYS HZ1  1 1 
       47 24802 1 1 20 LYS HZ2  H   7.641  -8.134   1.126 1.00 . A A . 20 LYS HZ2  1 1 
       47 24803 1 1 20 LYS HZ3  H   6.231  -9.038   1.416 1.00 . A A . 20 LYS HZ3  1 1 
       47 24804 1 1 20 LYS N    N   5.049  -1.862   1.382 1.00 . A A . 20 LYS N    1 1 
       47 24805 1 1 20 LYS NZ   N   6.828  -8.261   1.765 1.00 . A A . 20 LYS NZ   1 1 
       47 24806 1 1 20 LYS O    O   8.407  -2.636   2.010 1.00 . A A . 20 LYS O    1 1 
       47 24807 1 1 21 THR C    C   9.134  -1.702  -0.857 1.00 . A A . 21 THR C    1 1 
       47 24808 1 1 21 THR CA   C   8.552  -3.106  -0.657 1.00 . A A . 21 THR CA   1 1 
       47 24809 1 1 21 THR CB   C   8.143  -3.722  -2.004 1.00 . A A . 21 THR CB   1 1 
       47 24810 1 1 21 THR CG2  C   9.376  -4.300  -2.701 1.00 . A A . 21 THR CG2  1 1 
       47 24811 1 1 21 THR H    H   6.419  -3.104  -0.304 1.00 . A A . 21 THR H    1 1 
       47 24812 1 1 21 THR HA   H   9.267  -3.741  -0.157 1.00 . A A . 21 THR HA   1 1 
       47 24813 1 1 21 THR HB   H   7.707  -2.959  -2.631 1.00 . A A . 21 THR HB   1 1 
       47 24814 1 1 21 THR HG1  H   6.399  -4.543  -2.287 1.00 . A A . 21 THR HG1  1 1 
       47 24815 1 1 21 THR HG21 H   9.076  -4.795  -3.613 1.00 . A A . 21 THR HG21 1 1 
       47 24816 1 1 21 THR HG22 H   9.859  -5.012  -2.048 1.00 . A A . 21 THR HG22 1 1 
       47 24817 1 1 21 THR HG23 H  10.064  -3.502  -2.935 1.00 . A A . 21 THR HG23 1 1 
       47 24818 1 1 21 THR N    N   7.290  -3.009   0.143 1.00 . A A . 21 THR N    1 1 
       47 24819 1 1 21 THR O    O  10.330  -1.502  -0.779 1.00 . A A . 21 THR O    1 1 
       47 24820 1 1 21 THR OG1  O   7.193  -4.761  -1.791 1.00 . A A . 21 THR OG1  1 1 
       47 24821 1 1 22 TRP C    C   9.539   1.118  -0.035 1.00 . A A . 22 TRP C    1 1 
       47 24822 1 1 22 TRP CA   C   8.763   0.675  -1.278 1.00 . A A . 22 TRP CA   1 1 
       47 24823 1 1 22 TRP CB   C   7.488   1.508  -1.434 1.00 . A A . 22 TRP CB   1 1 
       47 24824 1 1 22 TRP CD1  C   7.842   2.972  -3.466 1.00 . A A . 22 TRP CD1  1 1 
       47 24825 1 1 22 TRP CD2  C   8.131   4.086  -1.533 1.00 . A A . 22 TRP CD2  1 1 
       47 24826 1 1 22 TRP CE2  C   8.358   5.016  -2.575 1.00 . A A . 22 TRP CE2  1 1 
       47 24827 1 1 22 TRP CE3  C   8.250   4.535  -0.205 1.00 . A A . 22 TRP CE3  1 1 
       47 24828 1 1 22 TRP CG   C   7.806   2.795  -2.125 1.00 . A A . 22 TRP CG   1 1 
       47 24829 1 1 22 TRP CH2  C   8.806   6.774  -0.984 1.00 . A A . 22 TRP CH2  1 1 
       47 24830 1 1 22 TRP CZ2  C   8.691   6.345  -2.310 1.00 . A A . 22 TRP CZ2  1 1 
       47 24831 1 1 22 TRP CZ3  C   8.585   5.872   0.066 1.00 . A A . 22 TRP CZ3  1 1 
       47 24832 1 1 22 TRP H    H   7.322  -0.924  -1.137 1.00 . A A . 22 TRP H    1 1 
       47 24833 1 1 22 TRP HA   H   9.376   0.757  -2.162 1.00 . A A . 22 TRP HA   1 1 
       47 24834 1 1 22 TRP HB2  H   6.767   0.956  -2.013 1.00 . A A . 22 TRP HB2  1 1 
       47 24835 1 1 22 TRP HB3  H   7.076   1.719  -0.459 1.00 . A A . 22 TRP HB3  1 1 
       47 24836 1 1 22 TRP HD1  H   7.647   2.210  -4.206 1.00 . A A . 22 TRP HD1  1 1 
       47 24837 1 1 22 TRP HE1  H   8.261   4.677  -4.629 1.00 . A A . 22 TRP HE1  1 1 
       47 24838 1 1 22 TRP HE3  H   8.082   3.847   0.611 1.00 . A A . 22 TRP HE3  1 1 
       47 24839 1 1 22 TRP HH2  H   9.062   7.801  -0.770 1.00 . A A . 22 TRP HH2  1 1 
       47 24840 1 1 22 TRP HZ2  H   8.859   7.035  -3.122 1.00 . A A . 22 TRP HZ2  1 1 
       47 24841 1 1 22 TRP HZ3  H   8.674   6.206   1.089 1.00 . A A . 22 TRP HZ3  1 1 
       47 24842 1 1 22 TRP N    N   8.284  -0.729  -1.094 1.00 . A A . 22 TRP N    1 1 
       47 24843 1 1 22 TRP NE1  N   8.170   4.289  -3.734 1.00 . A A . 22 TRP NE1  1 1 
       47 24844 1 1 22 TRP O    O  10.632   1.644  -0.126 1.00 . A A . 22 TRP O    1 1 
       47 24845 1 1 23 LEU C    C  10.936   0.471   2.595 1.00 . A A . 23 LEU C    1 1 
       47 24846 1 1 23 LEU CA   C   9.655   1.294   2.396 1.00 . A A . 23 LEU CA   1 1 
       47 24847 1 1 23 LEU CB   C   8.646   0.994   3.511 1.00 . A A . 23 LEU CB   1 1 
       47 24848 1 1 23 LEU CD1  C   6.464   1.745   4.476 1.00 . A A . 23 LEU CD1  1 1 
       47 24849 1 1 23 LEU CD2  C   8.411   3.308   4.433 1.00 . A A . 23 LEU CD2  1 1 
       47 24850 1 1 23 LEU CG   C   7.695   2.182   3.680 1.00 . A A . 23 LEU CG   1 1 
       47 24851 1 1 23 LEU H    H   8.085   0.471   1.157 1.00 . A A . 23 LEU H    1 1 
       47 24852 1 1 23 LEU HA   H   9.885   2.347   2.385 1.00 . A A . 23 LEU HA   1 1 
       47 24853 1 1 23 LEU HB2  H   8.078   0.111   3.256 1.00 . A A . 23 LEU HB2  1 1 
       47 24854 1 1 23 LEU HB3  H   9.174   0.825   4.438 1.00 . A A . 23 LEU HB3  1 1 
       47 24855 1 1 23 LEU HD11 H   6.760   1.469   5.477 1.00 . A A . 23 LEU HD11 1 1 
       47 24856 1 1 23 LEU HD12 H   6.004   0.898   3.990 1.00 . A A . 23 LEU HD12 1 1 
       47 24857 1 1 23 LEU HD13 H   5.757   2.561   4.523 1.00 . A A . 23 LEU HD13 1 1 
       47 24858 1 1 23 LEU HD21 H   8.603   2.997   5.449 1.00 . A A . 23 LEU HD21 1 1 
       47 24859 1 1 23 LEU HD22 H   7.787   4.190   4.438 1.00 . A A . 23 LEU HD22 1 1 
       47 24860 1 1 23 LEU HD23 H   9.346   3.532   3.942 1.00 . A A . 23 LEU HD23 1 1 
       47 24861 1 1 23 LEU HG   H   7.387   2.537   2.707 1.00 . A A . 23 LEU HG   1 1 
       47 24862 1 1 23 LEU N    N   8.969   0.900   1.125 1.00 . A A . 23 LEU N    1 1 
       47 24863 1 1 23 LEU O    O  11.918   0.967   3.114 1.00 . A A . 23 LEU O    1 1 
       47 24864 1 1 24 LYS C    C  13.337  -1.020   1.560 1.00 . A A . 24 LYS C    1 1 
       47 24865 1 1 24 LYS CA   C  12.167  -1.623   2.351 1.00 . A A . 24 LYS CA   1 1 
       47 24866 1 1 24 LYS CB   C  11.796  -3.002   1.792 1.00 . A A . 24 LYS CB   1 1 
       47 24867 1 1 24 LYS CD   C  12.299  -5.260   2.749 1.00 . A A . 24 LYS CD   1 1 
       47 24868 1 1 24 LYS CE   C  12.159  -6.145   3.994 1.00 . A A . 24 LYS CE   1 1 
       47 24869 1 1 24 LYS CG   C  11.502  -3.967   2.945 1.00 . A A . 24 LYS CG   1 1 
       47 24870 1 1 24 LYS H    H  10.136  -1.161   1.766 1.00 . A A . 24 LYS H    1 1 
       47 24871 1 1 24 LYS HA   H  12.425  -1.706   3.395 1.00 . A A . 24 LYS HA   1 1 
       47 24872 1 1 24 LYS HB2  H  10.921  -2.913   1.165 1.00 . A A . 24 LYS HB2  1 1 
       47 24873 1 1 24 LYS HB3  H  12.619  -3.385   1.207 1.00 . A A . 24 LYS HB3  1 1 
       47 24874 1 1 24 LYS HD2  H  11.920  -5.788   1.886 1.00 . A A . 24 LYS HD2  1 1 
       47 24875 1 1 24 LYS HD3  H  13.341  -5.020   2.596 1.00 . A A . 24 LYS HD3  1 1 
       47 24876 1 1 24 LYS HE2  H  12.495  -5.610   4.871 1.00 . A A . 24 LYS HE2  1 1 
       47 24877 1 1 24 LYS HE3  H  11.136  -6.463   4.115 1.00 . A A . 24 LYS HE3  1 1 
       47 24878 1 1 24 LYS HG2  H  11.785  -3.507   3.882 1.00 . A A . 24 LYS HG2  1 1 
       47 24879 1 1 24 LYS HG3  H  10.447  -4.196   2.962 1.00 . A A . 24 LYS HG3  1 1 
       47 24880 1 1 24 LYS HZ1  H  13.136  -7.880   4.610 1.00 . A A . 24 LYS HZ1  1 1 
       47 24881 1 1 24 LYS HZ2  H  13.973  -7.001   3.420 1.00 . A A . 24 LYS HZ2  1 1 
       47 24882 1 1 24 LYS HZ3  H  12.607  -7.921   2.999 1.00 . A A . 24 LYS HZ3  1 1 
       47 24883 1 1 24 LYS N    N  10.939  -0.779   2.185 1.00 . A A . 24 LYS N    1 1 
       47 24884 1 1 24 LYS NZ   N  13.034  -7.325   3.736 1.00 . A A . 24 LYS NZ   1 1 
       47 24885 1 1 24 LYS O    O  14.447  -0.938   2.050 1.00 . A A . 24 LYS O    1 1 
       47 24886 1 1 25 ALA C    C  14.594   1.374   0.093 1.00 . A A . 25 ALA C    1 1 
       47 24887 1 1 25 ALA CA   C  14.181   0.011  -0.482 1.00 . A A . 25 ALA CA   1 1 
       47 24888 1 1 25 ALA CB   C  13.580   0.180  -1.879 1.00 . A A . 25 ALA CB   1 1 
       47 24889 1 1 25 ALA H    H  12.183  -0.669  -0.024 1.00 . A A . 25 ALA H    1 1 
       47 24890 1 1 25 ALA HA   H  15.031  -0.652  -0.524 1.00 . A A . 25 ALA HA   1 1 
       47 24891 1 1 25 ALA HB1  H  14.350   0.503  -2.565 1.00 . A A . 25 ALA HB1  1 1 
       47 24892 1 1 25 ALA HB2  H  12.793   0.919  -1.846 1.00 . A A . 25 ALA HB2  1 1 
       47 24893 1 1 25 ALA HB3  H  13.174  -0.764  -2.213 1.00 . A A . 25 ALA HB3  1 1 
       47 24894 1 1 25 ALA N    N  13.089  -0.595   0.344 1.00 . A A . 25 ALA N    1 1 
       47 24895 1 1 25 ALA O    O  15.747   1.757   0.029 1.00 . A A . 25 ALA O    1 1 
       47 24896 1 1 26 LYS C    C  14.788   3.291   2.552 1.00 . A A . 26 LYS C    1 1 
       47 24897 1 1 26 LYS CA   C  13.996   3.442   1.241 1.00 . A A . 26 LYS CA   1 1 
       47 24898 1 1 26 LYS CB   C  12.645   4.113   1.504 1.00 . A A . 26 LYS CB   1 1 
       47 24899 1 1 26 LYS CD   C  12.917   6.188   0.126 1.00 . A A . 26 LYS CD   1 1 
       47 24900 1 1 26 LYS CE   C  12.132   7.278   0.864 1.00 . A A . 26 LYS CE   1 1 
       47 24901 1 1 26 LYS CG   C  12.179   4.850   0.244 1.00 . A A . 26 LYS CG   1 1 
       47 24902 1 1 26 LYS H    H  12.740   1.771   0.697 1.00 . A A . 26 LYS H    1 1 
       47 24903 1 1 26 LYS HA   H  14.561   4.025   0.531 1.00 . A A . 26 LYS HA   1 1 
       47 24904 1 1 26 LYS HB2  H  11.915   3.362   1.773 1.00 . A A . 26 LYS HB2  1 1 
       47 24905 1 1 26 LYS HB3  H  12.747   4.820   2.315 1.00 . A A . 26 LYS HB3  1 1 
       47 24906 1 1 26 LYS HD2  H  13.902   6.095   0.562 1.00 . A A . 26 LYS HD2  1 1 
       47 24907 1 1 26 LYS HD3  H  13.009   6.457  -0.916 1.00 . A A . 26 LYS HD3  1 1 
       47 24908 1 1 26 LYS HE2  H  11.208   7.491   0.342 1.00 . A A . 26 LYS HE2  1 1 
       47 24909 1 1 26 LYS HE3  H  11.928   6.973   1.879 1.00 . A A . 26 LYS HE3  1 1 
       47 24910 1 1 26 LYS HG2  H  12.392   4.243  -0.625 1.00 . A A . 26 LYS HG2  1 1 
       47 24911 1 1 26 LYS HG3  H  11.117   5.031   0.305 1.00 . A A . 26 LYS HG3  1 1 
       47 24912 1 1 26 LYS HZ1  H  13.951   8.221   1.250 1.00 . A A . 26 LYS HZ1  1 1 
       47 24913 1 1 26 LYS HZ2  H  12.595   9.227   1.438 1.00 . A A . 26 LYS HZ2  1 1 
       47 24914 1 1 26 LYS HZ3  H  13.142   8.816  -0.118 1.00 . A A . 26 LYS HZ3  1 1 
       47 24915 1 1 26 LYS N    N  13.661   2.103   0.656 1.00 . A A . 26 LYS N    1 1 
       47 24916 1 1 26 LYS NZ   N  13.022   8.475   0.858 1.00 . A A . 26 LYS NZ   1 1 
       47 24917 1 1 26 LYS O    O  15.375   4.241   3.036 1.00 . A A . 26 LYS O    1 1 
       47 24918 1 1 27 LEU C    C  17.016   1.483   4.121 1.00 . A A . 27 LEU C    1 1 
       47 24919 1 1 27 LEU CA   C  15.565   1.911   4.406 1.00 . A A . 27 LEU CA   1 1 
       47 24920 1 1 27 LEU CB   C  14.806   0.799   5.140 1.00 . A A . 27 LEU CB   1 1 
       47 24921 1 1 27 LEU CD1  C  12.808   1.802   6.263 1.00 . A A . 27 LEU CD1  1 1 
       47 24922 1 1 27 LEU CD2  C  14.293   0.233   7.519 1.00 . A A . 27 LEU CD2  1 1 
       47 24923 1 1 27 LEU CG   C  14.253   1.339   6.462 1.00 . A A . 27 LEU CG   1 1 
       47 24924 1 1 27 LEU H    H  14.332   1.357   2.726 1.00 . A A . 27 LEU H    1 1 
       47 24925 1 1 27 LEU HA   H  15.551   2.814   4.995 1.00 . A A . 27 LEU HA   1 1 
       47 24926 1 1 27 LEU HB2  H  13.989   0.455   4.522 1.00 . A A . 27 LEU HB2  1 1 
       47 24927 1 1 27 LEU HB3  H  15.475  -0.022   5.340 1.00 . A A . 27 LEU HB3  1 1 
       47 24928 1 1 27 LEU HD11 H  12.464   2.300   7.157 1.00 . A A . 27 LEU HD11 1 1 
       47 24929 1 1 27 LEU HD12 H  12.180   0.946   6.063 1.00 . A A . 27 LEU HD12 1 1 
       47 24930 1 1 27 LEU HD13 H  12.761   2.487   5.429 1.00 . A A . 27 LEU HD13 1 1 
       47 24931 1 1 27 LEU HD21 H  13.771   0.562   8.405 1.00 . A A . 27 LEU HD21 1 1 
       47 24932 1 1 27 LEU HD22 H  15.319   0.009   7.769 1.00 . A A . 27 LEU HD22 1 1 
       47 24933 1 1 27 LEU HD23 H  13.815  -0.655   7.130 1.00 . A A . 27 LEU HD23 1 1 
       47 24934 1 1 27 LEU HG   H  14.856   2.174   6.790 1.00 . A A . 27 LEU HG   1 1 
       47 24935 1 1 27 LEU N    N  14.811   2.111   3.130 1.00 . A A . 27 LEU N    1 1 
       47 24936 1 1 27 LEU O    O  17.586   0.679   4.836 1.00 . A A . 27 LEU O    1 1 
       47 24937 1 1 28 MET C    C  19.955   2.852   3.021 1.00 . A A . 28 MET C    1 1 
       47 24938 1 1 28 MET CA   C  19.030   1.654   2.761 1.00 . A A . 28 MET CA   1 1 
       47 24939 1 1 28 MET CB   C  19.013   1.295   1.272 1.00 . A A . 28 MET CB   1 1 
       47 24940 1 1 28 MET CE   C  21.166   1.598  -1.428 1.00 . A A . 28 MET CE   1 1 
       47 24941 1 1 28 MET CG   C  20.290   0.531   0.914 1.00 . A A . 28 MET CG   1 1 
       47 24942 1 1 28 MET H    H  17.146   2.671   2.531 1.00 . A A . 28 MET H    1 1 
       47 24943 1 1 28 MET HA   H  19.342   0.801   3.342 1.00 . A A . 28 MET HA   1 1 
       47 24944 1 1 28 MET HB2  H  18.152   0.678   1.061 1.00 . A A . 28 MET HB2  1 1 
       47 24945 1 1 28 MET HB3  H  18.961   2.200   0.685 1.00 . A A . 28 MET HB3  1 1 
       47 24946 1 1 28 MET HE1  H  22.168   1.594  -1.022 1.00 . A A . 28 MET HE1  1 1 
       47 24947 1 1 28 MET HE2  H  20.649   2.485  -1.099 1.00 . A A . 28 MET HE2  1 1 
       47 24948 1 1 28 MET HE3  H  21.209   1.588  -2.509 1.00 . A A . 28 MET HE3  1 1 
       47 24949 1 1 28 MET HG2  H  21.151   1.142   1.138 1.00 . A A . 28 MET HG2  1 1 
       47 24950 1 1 28 MET HG3  H  20.336  -0.381   1.490 1.00 . A A . 28 MET HG3  1 1 
       47 24951 1 1 28 MET N    N  17.619   2.021   3.088 1.00 . A A . 28 MET N    1 1 
       47 24952 1 1 28 MET O    O  19.853   3.865   2.355 1.00 . A A . 28 MET O    1 1 
       47 24953 1 1 28 MET SD   S  20.278   0.129  -0.851 1.00 . A A . 28 MET SD   1 1 
       47 24954 1 1 29 PRO C    C  22.866   3.945   3.267 1.00 . A A . 29 PRO C    1 1 
       47 24955 1 1 29 PRO CA   C  21.781   3.788   4.339 1.00 . A A . 29 PRO CA   1 1 
       47 24956 1 1 29 PRO CB   C  22.389   3.326   5.659 1.00 . A A . 29 PRO CB   1 1 
       47 24957 1 1 29 PRO CD   C  21.016   1.513   4.839 1.00 . A A . 29 PRO CD   1 1 
       47 24958 1 1 29 PRO CG   C  22.241   1.837   5.658 1.00 . A A . 29 PRO CG   1 1 
       47 24959 1 1 29 PRO HA   H  21.254   4.716   4.484 1.00 . A A . 29 PRO HA   1 1 
       47 24960 1 1 29 PRO HB2  H  23.434   3.601   5.705 1.00 . A A . 29 PRO HB2  1 1 
       47 24961 1 1 29 PRO HB3  H  21.851   3.752   6.489 1.00 . A A . 29 PRO HB3  1 1 
       47 24962 1 1 29 PRO HD2  H  21.190   0.632   4.236 1.00 . A A . 29 PRO HD2  1 1 
       47 24963 1 1 29 PRO HD3  H  20.158   1.375   5.478 1.00 . A A . 29 PRO HD3  1 1 
       47 24964 1 1 29 PRO HG2  H  23.115   1.381   5.215 1.00 . A A . 29 PRO HG2  1 1 
       47 24965 1 1 29 PRO HG3  H  22.108   1.478   6.667 1.00 . A A . 29 PRO HG3  1 1 
       47 24966 1 1 29 PRO N    N  20.830   2.698   3.989 1.00 . A A . 29 PRO N    1 1 
       47 24967 1 1 29 PRO O    O  22.937   3.184   2.319 1.00 . A A . 29 PRO O    1 1 
       47 24968 1 1 30 GLN C    C  26.113   4.533   2.909 1.00 . A A . 30 GLN C    1 1 
       47 24969 1 1 30 GLN CA   C  24.801   5.157   2.419 1.00 . A A . 30 GLN CA   1 1 
       47 24970 1 1 30 GLN CB   C  24.935   6.680   2.308 1.00 . A A . 30 GLN CB   1 1 
       47 24971 1 1 30 GLN CD   C  23.796   6.828   0.085 1.00 . A A . 30 GLN CD   1 1 
       47 24972 1 1 30 GLN CG   C  25.105   7.076   0.838 1.00 . A A . 30 GLN CG   1 1 
       47 24973 1 1 30 GLN H    H  23.628   5.526   4.195 1.00 . A A . 30 GLN H    1 1 
       47 24974 1 1 30 GLN HA   H  24.523   4.743   1.463 1.00 . A A . 30 GLN HA   1 1 
       47 24975 1 1 30 GLN HB2  H  24.047   7.150   2.708 1.00 . A A . 30 GLN HB2  1 1 
       47 24976 1 1 30 GLN HB3  H  25.798   7.008   2.868 1.00 . A A . 30 GLN HB3  1 1 
       47 24977 1 1 30 GLN HE21 H  22.830   8.319   0.972 1.00 . A A . 30 GLN HE21 1 1 
       47 24978 1 1 30 GLN HE22 H  21.922   7.437  -0.158 1.00 . A A . 30 GLN HE22 1 1 
       47 24979 1 1 30 GLN HG2  H  25.364   8.123   0.776 1.00 . A A . 30 GLN HG2  1 1 
       47 24980 1 1 30 GLN HG3  H  25.892   6.484   0.395 1.00 . A A . 30 GLN HG3  1 1 
       47 24981 1 1 30 GLN N    N  23.711   4.932   3.419 1.00 . A A . 30 GLN N    1 1 
       47 24982 1 1 30 GLN NE2  N  22.764   7.592   0.319 1.00 . A A . 30 GLN NE2  1 1 
       47 24983 1 1 30 GLN O    O  26.777   3.825   2.176 1.00 . A A . 30 GLN O    1 1 
       47 24984 1 1 30 GLN OE1  O  23.710   5.925  -0.723 1.00 . A A . 30 GLN OE1  1 1 
       47 24985 1 1 31 LEU C    C  28.965   4.612   3.831 1.00 . A A . 31 LEU C    1 1 
       47 24986 1 1 31 LEU CA   C  27.757   4.231   4.709 1.00 . A A . 31 LEU CA   1 1 
       47 24987 1 1 31 LEU CB   C  27.548   2.709   4.735 1.00 . A A . 31 LEU CB   1 1 
       47 24988 1 1 31 LEU CD1  C  25.758   1.073   5.345 1.00 . A A . 31 LEU CD1  1 1 
       47 24989 1 1 31 LEU CD2  C  27.146   2.127   7.135 1.00 . A A . 31 LEU CD2  1 1 
       47 24990 1 1 31 LEU CG   C  26.480   2.352   5.774 1.00 . A A . 31 LEU CG   1 1 
       47 24991 1 1 31 LEU H    H  25.925   5.373   4.705 1.00 . A A . 31 LEU H    1 1 
       47 24992 1 1 31 LEU HA   H  27.906   4.593   5.714 1.00 . A A . 31 LEU HA   1 1 
       47 24993 1 1 31 LEU HB2  H  27.229   2.372   3.760 1.00 . A A . 31 LEU HB2  1 1 
       47 24994 1 1 31 LEU HB3  H  28.476   2.223   4.996 1.00 . A A . 31 LEU HB3  1 1 
       47 24995 1 1 31 LEU HD11 H  26.485   0.328   5.057 1.00 . A A . 31 LEU HD11 1 1 
       47 24996 1 1 31 LEU HD12 H  25.112   1.289   4.507 1.00 . A A . 31 LEU HD12 1 1 
       47 24997 1 1 31 LEU HD13 H  25.167   0.700   6.168 1.00 . A A . 31 LEU HD13 1 1 
       47 24998 1 1 31 LEU HD21 H  26.386   1.976   7.887 1.00 . A A . 31 LEU HD21 1 1 
       47 24999 1 1 31 LEU HD22 H  27.740   2.992   7.392 1.00 . A A . 31 LEU HD22 1 1 
       47 25000 1 1 31 LEU HD23 H  27.781   1.255   7.085 1.00 . A A . 31 LEU HD23 1 1 
       47 25001 1 1 31 LEU HG   H  25.767   3.159   5.850 1.00 . A A . 31 LEU HG   1 1 
       47 25002 1 1 31 LEU N    N  26.485   4.796   4.144 1.00 . A A . 31 LEU N    1 1 
       47 25003 1 1 31 LEU O    O  29.939   3.873   3.836 1.00 . A A . 31 LEU O    1 1 
       47 25004 1 1 31 LEU OXT  O  28.900   5.642   3.178 1.00 . A A . 31 LEU OXT  1 1 
       48 25005 1 1  1 SER C    C -20.459   4.523  -7.786 1.00 . A A .  1 SER C    1 1 
       48 25006 1 1  1 SER CA   C -19.475   5.132  -8.795 1.00 . A A .  1 SER CA   1 1 
       48 25007 1 1  1 SER CB   C -19.757   4.604 -10.206 1.00 . A A .  1 SER CB   1 1 
       48 25008 1 1  1 SER H1   H -17.417   5.168  -9.141 1.00 . A A .  1 SER H1   1 1 
       48 25009 1 1  1 SER H2   H -17.997   3.672  -8.583 1.00 . A A .  1 SER H2   1 1 
       48 25010 1 1  1 SER H3   H -17.838   4.978  -7.509 1.00 . A A .  1 SER H3   1 1 
       48 25011 1 1  1 SER HA   H -19.548   6.209  -8.785 1.00 . A A .  1 SER HA   1 1 
       48 25012 1 1  1 SER HB2  H -20.812   4.668 -10.412 1.00 . A A .  1 SER HB2  1 1 
       48 25013 1 1  1 SER HB3  H -19.217   5.206 -10.927 1.00 . A A .  1 SER HB3  1 1 
       48 25014 1 1  1 SER HG   H -20.028   2.697  -9.905 1.00 . A A .  1 SER HG   1 1 
       48 25015 1 1  1 SER N    N -18.076   4.706  -8.484 1.00 . A A .  1 SER N    1 1 
       48 25016 1 1  1 SER O    O -20.254   3.429  -7.293 1.00 . A A .  1 SER O    1 1 
       48 25017 1 1  1 SER OG   O -19.344   3.245 -10.300 1.00 . A A .  1 SER OG   1 1 
       48 25018 1 1  2 GLY C    C -21.877   4.526  -5.132 1.00 . A A .  2 GLY C    1 1 
       48 25019 1 1  2 GLY CA   C -22.529   4.696  -6.506 1.00 . A A .  2 GLY CA   1 1 
       48 25020 1 1  2 GLY H    H -21.666   6.103  -7.894 1.00 . A A .  2 GLY H    1 1 
       48 25021 1 1  2 GLY HA2  H -23.356   5.388  -6.431 1.00 . A A .  2 GLY HA2  1 1 
       48 25022 1 1  2 GLY HA3  H -22.893   3.739  -6.849 1.00 . A A .  2 GLY HA3  1 1 
       48 25023 1 1  2 GLY N    N -21.525   5.225  -7.481 1.00 . A A .  2 GLY N    1 1 
       48 25024 1 1  2 GLY O    O -21.292   5.450  -4.597 1.00 . A A .  2 GLY O    1 1 
       48 25025 1 1  3 SER C    C -19.873   2.720  -3.399 1.00 . A A .  3 SER C    1 1 
       48 25026 1 1  3 SER CA   C -21.345   3.115  -3.223 1.00 . A A .  3 SER CA   1 1 
       48 25027 1 1  3 SER CB   C -22.150   1.971  -2.599 1.00 . A A .  3 SER CB   1 1 
       48 25028 1 1  3 SER H    H -22.438   2.621  -5.016 1.00 . A A .  3 SER H    1 1 
       48 25029 1 1  3 SER HA   H -21.426   3.999  -2.610 1.00 . A A .  3 SER HA   1 1 
       48 25030 1 1  3 SER HB2  H -23.201   2.136  -2.765 1.00 . A A .  3 SER HB2  1 1 
       48 25031 1 1  3 SER HB3  H -21.857   1.035  -3.057 1.00 . A A .  3 SER HB3  1 1 
       48 25032 1 1  3 SER HG   H -22.743   1.841  -0.748 1.00 . A A .  3 SER HG   1 1 
       48 25033 1 1  3 SER N    N -21.967   3.351  -4.561 1.00 . A A .  3 SER N    1 1 
       48 25034 1 1  3 SER O    O -19.531   1.551  -3.428 1.00 . A A .  3 SER O    1 1 
       48 25035 1 1  3 SER OG   O -21.899   1.927  -1.199 1.00 . A A .  3 SER OG   1 1 
       48 25036 1 1  4 TRP C    C -16.794   3.476  -2.360 1.00 . A A .  4 TRP C    1 1 
       48 25037 1 1  4 TRP CA   C -17.548   3.384  -3.698 1.00 . A A .  4 TRP CA   1 1 
       48 25038 1 1  4 TRP CB   C -17.038   4.443  -4.680 1.00 . A A .  4 TRP CB   1 1 
       48 25039 1 1  4 TRP CD1  C -16.022   2.986  -6.479 1.00 . A A .  4 TRP CD1  1 1 
       48 25040 1 1  4 TRP CD2  C -14.476   4.156  -5.338 1.00 . A A .  4 TRP CD2  1 1 
       48 25041 1 1  4 TRP CE2  C -13.777   3.391  -6.301 1.00 . A A .  4 TRP CE2  1 1 
       48 25042 1 1  4 TRP CE3  C -13.729   4.987  -4.484 1.00 . A A .  4 TRP CE3  1 1 
       48 25043 1 1  4 TRP CG   C -15.901   3.881  -5.472 1.00 . A A .  4 TRP CG   1 1 
       48 25044 1 1  4 TRP CH2  C -11.661   4.278  -5.555 1.00 . A A .  4 TRP CH2  1 1 
       48 25045 1 1  4 TRP CZ2  C -12.388   3.447  -6.412 1.00 . A A .  4 TRP CZ2  1 1 
       48 25046 1 1  4 TRP CZ3  C -12.331   5.047  -4.593 1.00 . A A .  4 TRP CZ3  1 1 
       48 25047 1 1  4 TRP H    H -19.304   4.623  -3.496 1.00 . A A .  4 TRP H    1 1 
       48 25048 1 1  4 TRP HA   H -17.424   2.402  -4.127 1.00 . A A .  4 TRP HA   1 1 
       48 25049 1 1  4 TRP HB2  H -17.837   4.727  -5.350 1.00 . A A .  4 TRP HB2  1 1 
       48 25050 1 1  4 TRP HB3  H -16.703   5.311  -4.132 1.00 . A A .  4 TRP HB3  1 1 
       48 25051 1 1  4 TRP HD1  H -16.951   2.567  -6.839 1.00 . A A .  4 TRP HD1  1 1 
       48 25052 1 1  4 TRP HE1  H -14.574   2.072  -7.704 1.00 . A A .  4 TRP HE1  1 1 
       48 25053 1 1  4 TRP HE3  H -14.235   5.584  -3.738 1.00 . A A .  4 TRP HE3  1 1 
       48 25054 1 1  4 TRP HH2  H -10.585   4.327  -5.633 1.00 . A A .  4 TRP HH2  1 1 
       48 25055 1 1  4 TRP HZ2  H -11.877   2.853  -7.154 1.00 . A A .  4 TRP HZ2  1 1 
       48 25056 1 1  4 TRP HZ3  H -11.768   5.688  -3.932 1.00 . A A .  4 TRP HZ3  1 1 
       48 25057 1 1  4 TRP N    N -19.001   3.691  -3.519 1.00 . A A .  4 TRP N    1 1 
       48 25058 1 1  4 TRP NE1  N -14.764   2.694  -6.972 1.00 . A A .  4 TRP NE1  1 1 
       48 25059 1 1  4 TRP O    O -15.576   3.461  -2.331 1.00 . A A .  4 TRP O    1 1 
       48 25060 1 1  5 LEU C    C -16.077   2.326   0.361 1.00 . A A .  5 LEU C    1 1 
       48 25061 1 1  5 LEU CA   C -16.805   3.643   0.074 1.00 . A A .  5 LEU CA   1 1 
       48 25062 1 1  5 LEU CB   C -17.917   3.885   1.102 1.00 . A A .  5 LEU CB   1 1 
       48 25063 1 1  5 LEU CD1  C -18.482   5.445   2.972 1.00 . A A .  5 LEU CD1  1 1 
       48 25064 1 1  5 LEU CD2  C -16.732   3.693   3.297 1.00 . A A .  5 LEU CD2  1 1 
       48 25065 1 1  5 LEU CG   C -17.354   4.667   2.293 1.00 . A A .  5 LEU CG   1 1 
       48 25066 1 1  5 LEU H    H -18.477   3.564  -1.291 1.00 . A A .  5 LEU H    1 1 
       48 25067 1 1  5 LEU HA   H -16.106   4.467   0.082 1.00 . A A .  5 LEU HA   1 1 
       48 25068 1 1  5 LEU HB2  H -18.714   4.451   0.643 1.00 . A A .  5 LEU HB2  1 1 
       48 25069 1 1  5 LEU HB3  H -18.301   2.936   1.446 1.00 . A A .  5 LEU HB3  1 1 
       48 25070 1 1  5 LEU HD11 H -19.188   4.753   3.409 1.00 . A A .  5 LEU HD11 1 1 
       48 25071 1 1  5 LEU HD12 H -18.987   6.061   2.241 1.00 . A A .  5 LEU HD12 1 1 
       48 25072 1 1  5 LEU HD13 H -18.070   6.074   3.747 1.00 . A A .  5 LEU HD13 1 1 
       48 25073 1 1  5 LEU HD21 H -15.707   3.494   3.017 1.00 . A A .  5 LEU HD21 1 1 
       48 25074 1 1  5 LEU HD22 H -17.291   2.768   3.298 1.00 . A A .  5 LEU HD22 1 1 
       48 25075 1 1  5 LEU HD23 H -16.756   4.128   4.284 1.00 . A A .  5 LEU HD23 1 1 
       48 25076 1 1  5 LEU HG   H -16.600   5.358   1.945 1.00 . A A .  5 LEU HG   1 1 
       48 25077 1 1  5 LEU N    N -17.498   3.562  -1.252 1.00 . A A .  5 LEU N    1 1 
       48 25078 1 1  5 LEU O    O -14.957   2.319   0.834 1.00 . A A .  5 LEU O    1 1 
       48 25079 1 1  6 ARG C    C -14.968  -0.328  -0.804 1.00 . A A .  6 ARG C    1 1 
       48 25080 1 1  6 ARG CA   C -16.027  -0.105   0.284 1.00 . A A .  6 ARG CA   1 1 
       48 25081 1 1  6 ARG CB   C -17.140  -1.152   0.176 1.00 . A A .  6 ARG CB   1 1 
       48 25082 1 1  6 ARG CD   C -17.922  -3.384   1.000 1.00 . A A .  6 ARG CD   1 1 
       48 25083 1 1  6 ARG CG   C -16.746  -2.402   0.967 1.00 . A A .  6 ARG CG   1 1 
       48 25084 1 1  6 ARG CZ   C -20.070  -3.359   2.127 1.00 . A A .  6 ARG CZ   1 1 
       48 25085 1 1  6 ARG H    H -17.592   1.243  -0.340 1.00 . A A .  6 ARG H    1 1 
       48 25086 1 1  6 ARG HA   H -15.578  -0.137   1.264 1.00 . A A .  6 ARG HA   1 1 
       48 25087 1 1  6 ARG HB2  H -18.057  -0.745   0.579 1.00 . A A .  6 ARG HB2  1 1 
       48 25088 1 1  6 ARG HB3  H -17.288  -1.416  -0.860 1.00 . A A .  6 ARG HB3  1 1 
       48 25089 1 1  6 ARG HD2  H -18.349  -3.490   0.011 1.00 . A A .  6 ARG HD2  1 1 
       48 25090 1 1  6 ARG HD3  H -17.599  -4.343   1.375 1.00 . A A .  6 ARG HD3  1 1 
       48 25091 1 1  6 ARG HE   H -18.704  -1.944   2.405 1.00 . A A .  6 ARG HE   1 1 
       48 25092 1 1  6 ARG HG2  H -15.896  -2.873   0.492 1.00 . A A .  6 ARG HG2  1 1 
       48 25093 1 1  6 ARG HG3  H -16.484  -2.122   1.977 1.00 . A A .  6 ARG HG3  1 1 
       48 25094 1 1  6 ARG HH11 H -19.409  -4.517   3.624 1.00 . A A .  6 ARG HH11 1 1 
       48 25095 1 1  6 ARG HH12 H -21.078  -4.713   3.209 1.00 . A A .  6 ARG HH12 1 1 
       48 25096 1 1  6 ARG HH21 H -20.997  -2.334   0.674 1.00 . A A .  6 ARG HH21 1 1 
       48 25097 1 1  6 ARG HH22 H -21.982  -3.472   1.532 1.00 . A A .  6 ARG HH22 1 1 
       48 25098 1 1  6 ARG N    N -16.696   1.212   0.056 1.00 . A A .  6 ARG N    1 1 
       48 25099 1 1  6 ARG NE   N -18.915  -2.778   1.935 1.00 . A A .  6 ARG NE   1 1 
       48 25100 1 1  6 ARG NH1  N -20.195  -4.267   3.059 1.00 . A A .  6 ARG NH1  1 1 
       48 25101 1 1  6 ARG NH2  N -21.097  -3.030   1.387 1.00 . A A .  6 ARG NH2  1 1 
       48 25102 1 1  6 ARG O    O -13.955  -0.961  -0.576 1.00 . A A .  6 ARG O    1 1 
       48 25103 1 1  7 ASP C    C -12.899   0.750  -2.755 1.00 . A A .  7 ASP C    1 1 
       48 25104 1 1  7 ASP CA   C -14.222   0.049  -3.101 1.00 . A A .  7 ASP CA   1 1 
       48 25105 1 1  7 ASP CB   C -14.890   0.726  -4.303 1.00 . A A .  7 ASP CB   1 1 
       48 25106 1 1  7 ASP CG   C -14.600  -0.070  -5.574 1.00 . A A .  7 ASP CG   1 1 
       48 25107 1 1  7 ASP H    H -16.025   0.714  -2.129 1.00 . A A .  7 ASP H    1 1 
       48 25108 1 1  7 ASP HA   H -14.053  -0.995  -3.313 1.00 . A A .  7 ASP HA   1 1 
       48 25109 1 1  7 ASP HB2  H -15.959   0.772  -4.143 1.00 . A A .  7 ASP HB2  1 1 
       48 25110 1 1  7 ASP HB3  H -14.502   1.727  -4.411 1.00 . A A .  7 ASP HB3  1 1 
       48 25111 1 1  7 ASP N    N -15.202   0.203  -1.982 1.00 . A A .  7 ASP N    1 1 
       48 25112 1 1  7 ASP O    O -11.831   0.276  -3.097 1.00 . A A .  7 ASP O    1 1 
       48 25113 1 1  7 ASP OD1  O -13.501   0.055  -6.087 1.00 . A A .  7 ASP OD1  1 1 
       48 25114 1 1  7 ASP OD2  O -15.483  -0.786  -6.017 1.00 . A A .  7 ASP OD2  1 1 
       48 25115 1 1  8 ILE C    C -10.859   1.769  -0.740 1.00 . A A .  8 ILE C    1 1 
       48 25116 1 1  8 ILE CA   C -11.714   2.610  -1.706 1.00 . A A .  8 ILE CA   1 1 
       48 25117 1 1  8 ILE CB   C -12.192   3.921  -1.048 1.00 . A A .  8 ILE CB   1 1 
       48 25118 1 1  8 ILE CD1  C -11.811   6.396  -1.067 1.00 . A A .  8 ILE CD1  1 1 
       48 25119 1 1  8 ILE CG1  C -11.178   5.031  -1.349 1.00 . A A .  8 ILE CG1  1 1 
       48 25120 1 1  8 ILE CG2  C -12.320   3.755   0.471 1.00 . A A .  8 ILE CG2  1 1 
       48 25121 1 1  8 ILE H    H -13.837   2.234  -1.814 1.00 . A A .  8 ILE H    1 1 
       48 25122 1 1  8 ILE HA   H -11.145   2.836  -2.595 1.00 . A A .  8 ILE HA   1 1 
       48 25123 1 1  8 ILE HB   H -13.156   4.196  -1.457 1.00 . A A .  8 ILE HB   1 1 
       48 25124 1 1  8 ILE HD11 H -12.874   6.348  -1.260 1.00 . A A .  8 ILE HD11 1 1 
       48 25125 1 1  8 ILE HD12 H -11.362   7.139  -1.709 1.00 . A A .  8 ILE HD12 1 1 
       48 25126 1 1  8 ILE HD13 H -11.644   6.665  -0.035 1.00 . A A .  8 ILE HD13 1 1 
       48 25127 1 1  8 ILE HG12 H -10.308   4.901  -0.723 1.00 . A A .  8 ILE HG12 1 1 
       48 25128 1 1  8 ILE HG13 H -10.886   4.980  -2.387 1.00 . A A .  8 ILE HG13 1 1 
       48 25129 1 1  8 ILE HG21 H -11.335   3.727   0.915 1.00 . A A .  8 ILE HG21 1 1 
       48 25130 1 1  8 ILE HG22 H -12.840   2.836   0.692 1.00 . A A .  8 ILE HG22 1 1 
       48 25131 1 1  8 ILE HG23 H -12.874   4.587   0.879 1.00 . A A .  8 ILE HG23 1 1 
       48 25132 1 1  8 ILE N    N -12.964   1.874  -2.078 1.00 . A A .  8 ILE N    1 1 
       48 25133 1 1  8 ILE O    O  -9.642   1.838  -0.762 1.00 . A A .  8 ILE O    1 1 
       48 25134 1 1  9 TRP C    C  -9.782  -0.825   0.317 1.00 . A A .  9 TRP C    1 1 
       48 25135 1 1  9 TRP CA   C -10.713   0.133   1.069 1.00 . A A .  9 TRP CA   1 1 
       48 25136 1 1  9 TRP CB   C -11.771  -0.648   1.856 1.00 . A A .  9 TRP CB   1 1 
       48 25137 1 1  9 TRP CD1  C -11.288  -2.648   3.328 1.00 . A A .  9 TRP CD1  1 1 
       48 25138 1 1  9 TRP CD2  C -10.224  -0.791   4.020 1.00 . A A .  9 TRP CD2  1 1 
       48 25139 1 1  9 TRP CE2  C  -9.868  -1.822   4.920 1.00 . A A .  9 TRP CE2  1 1 
       48 25140 1 1  9 TRP CE3  C  -9.684   0.491   4.234 1.00 . A A .  9 TRP CE3  1 1 
       48 25141 1 1  9 TRP CG   C -11.127  -1.341   3.016 1.00 . A A .  9 TRP CG   1 1 
       48 25142 1 1  9 TRP CH2  C  -8.480  -0.313   6.191 1.00 . A A .  9 TRP CH2  1 1 
       48 25143 1 1  9 TRP CZ2  C  -9.006  -1.592   5.994 1.00 . A A .  9 TRP CZ2  1 1 
       48 25144 1 1  9 TRP CZ3  C  -8.818   0.726   5.313 1.00 . A A .  9 TRP CZ3  1 1 
       48 25145 1 1  9 TRP H    H -12.466   0.939   0.098 1.00 . A A .  9 TRP H    1 1 
       48 25146 1 1  9 TRP HA   H -10.144   0.757   1.740 1.00 . A A .  9 TRP HA   1 1 
       48 25147 1 1  9 TRP HB2  H -12.526   0.034   2.220 1.00 . A A .  9 TRP HB2  1 1 
       48 25148 1 1  9 TRP HB3  H -12.232  -1.382   1.210 1.00 . A A .  9 TRP HB3  1 1 
       48 25149 1 1  9 TRP HD1  H -11.900  -3.353   2.783 1.00 . A A .  9 TRP HD1  1 1 
       48 25150 1 1  9 TRP HE1  H -10.485  -3.812   4.887 1.00 . A A .  9 TRP HE1  1 1 
       48 25151 1 1  9 TRP HE3  H  -9.939   1.298   3.564 1.00 . A A .  9 TRP HE3  1 1 
       48 25152 1 1  9 TRP HH2  H  -7.813  -0.124   7.019 1.00 . A A .  9 TRP HH2  1 1 
       48 25153 1 1  9 TRP HZ2  H  -8.749  -2.395   6.667 1.00 . A A .  9 TRP HZ2  1 1 
       48 25154 1 1  9 TRP HZ3  H  -8.409   1.715   5.468 1.00 . A A .  9 TRP HZ3  1 1 
       48 25155 1 1  9 TRP N    N -11.485   0.978   0.104 1.00 . A A .  9 TRP N    1 1 
       48 25156 1 1  9 TRP NE1  N -10.542  -2.934   4.456 1.00 . A A .  9 TRP NE1  1 1 
       48 25157 1 1  9 TRP O    O  -8.660  -1.058   0.728 1.00 . A A .  9 TRP O    1 1 
       48 25158 1 1 10 ASP C    C  -8.094  -1.598  -2.022 1.00 . A A . 10 ASP C    1 1 
       48 25159 1 1 10 ASP CA   C  -9.381  -2.308  -1.578 1.00 . A A . 10 ASP CA   1 1 
       48 25160 1 1 10 ASP CB   C -10.235  -2.692  -2.789 1.00 . A A . 10 ASP CB   1 1 
       48 25161 1 1 10 ASP CG   C  -9.532  -3.789  -3.589 1.00 . A A . 10 ASP CG   1 1 
       48 25162 1 1 10 ASP H    H -11.143  -1.160  -1.094 1.00 . A A . 10 ASP H    1 1 
       48 25163 1 1 10 ASP HA   H  -9.145  -3.187  -0.999 1.00 . A A . 10 ASP HA   1 1 
       48 25164 1 1 10 ASP HB2  H -11.196  -3.053  -2.452 1.00 . A A . 10 ASP HB2  1 1 
       48 25165 1 1 10 ASP HB3  H -10.377  -1.826  -3.418 1.00 . A A . 10 ASP HB3  1 1 
       48 25166 1 1 10 ASP N    N -10.236  -1.372  -0.785 1.00 . A A . 10 ASP N    1 1 
       48 25167 1 1 10 ASP O    O  -7.004  -2.122  -1.873 1.00 . A A . 10 ASP O    1 1 
       48 25168 1 1 10 ASP OD1  O  -9.554  -4.926  -3.145 1.00 . A A . 10 ASP OD1  1 1 
       48 25169 1 1 10 ASP OD2  O  -8.987  -3.474  -4.634 1.00 . A A . 10 ASP OD2  1 1 
       48 25170 1 1 11 TRP C    C  -6.145   0.722  -1.773 1.00 . A A . 11 TRP C    1 1 
       48 25171 1 1 11 TRP CA   C  -6.999   0.351  -2.993 1.00 . A A . 11 TRP CA   1 1 
       48 25172 1 1 11 TRP CB   C  -7.533   1.608  -3.688 1.00 . A A . 11 TRP CB   1 1 
       48 25173 1 1 11 TRP CD1  C  -5.626   2.399  -5.148 1.00 . A A . 11 TRP CD1  1 1 
       48 25174 1 1 11 TRP CD2  C  -5.870   3.645  -3.291 1.00 . A A . 11 TRP CD2  1 1 
       48 25175 1 1 11 TRP CE2  C  -4.780   4.192  -4.005 1.00 . A A . 11 TRP CE2  1 1 
       48 25176 1 1 11 TRP CE3  C  -6.237   4.248  -2.074 1.00 . A A . 11 TRP CE3  1 1 
       48 25177 1 1 11 TRP CG   C  -6.392   2.509  -4.039 1.00 . A A . 11 TRP CG   1 1 
       48 25178 1 1 11 TRP CH2  C  -4.453   5.887  -2.320 1.00 . A A . 11 TRP CH2  1 1 
       48 25179 1 1 11 TRP CZ2  C  -4.076   5.299  -3.531 1.00 . A A . 11 TRP CZ2  1 1 
       48 25180 1 1 11 TRP CZ3  C  -5.530   5.363  -1.593 1.00 . A A . 11 TRP CZ3  1 1 
       48 25181 1 1 11 TRP H    H  -9.102  -0.001  -2.653 1.00 . A A . 11 TRP H    1 1 
       48 25182 1 1 11 TRP HA   H  -6.422  -0.240  -3.688 1.00 . A A . 11 TRP HA   1 1 
       48 25183 1 1 11 TRP HB2  H  -8.058   1.325  -4.589 1.00 . A A . 11 TRP HB2  1 1 
       48 25184 1 1 11 TRP HB3  H  -8.210   2.126  -3.025 1.00 . A A . 11 TRP HB3  1 1 
       48 25185 1 1 11 TRP HD1  H  -5.743   1.653  -5.920 1.00 . A A . 11 TRP HD1  1 1 
       48 25186 1 1 11 TRP HE1  H  -3.990   3.541  -5.820 1.00 . A A . 11 TRP HE1  1 1 
       48 25187 1 1 11 TRP HE3  H  -7.066   3.852  -1.508 1.00 . A A . 11 TRP HE3  1 1 
       48 25188 1 1 11 TRP HH2  H  -3.914   6.744  -1.944 1.00 . A A . 11 TRP HH2  1 1 
       48 25189 1 1 11 TRP HZ2  H  -3.246   5.699  -4.094 1.00 . A A . 11 TRP HZ2  1 1 
       48 25190 1 1 11 TRP HZ3  H  -5.820   5.818  -0.658 1.00 . A A . 11 TRP HZ3  1 1 
       48 25191 1 1 11 TRP N    N  -8.213  -0.404  -2.553 1.00 . A A . 11 TRP N    1 1 
       48 25192 1 1 11 TRP NE1  N  -4.669   3.398  -5.129 1.00 . A A . 11 TRP NE1  1 1 
       48 25193 1 1 11 TRP O    O  -4.931   0.652  -1.816 1.00 . A A . 11 TRP O    1 1 
       48 25194 1 1 12 ILE C    C  -5.135   0.250   0.969 1.00 . A A . 12 ILE C    1 1 
       48 25195 1 1 12 ILE CA   C  -5.993   1.454   0.549 1.00 . A A . 12 ILE CA   1 1 
       48 25196 1 1 12 ILE CB   C  -7.048   1.787   1.617 1.00 . A A . 12 ILE CB   1 1 
       48 25197 1 1 12 ILE CD1  C  -8.959   3.332   2.106 1.00 . A A . 12 ILE CD1  1 1 
       48 25198 1 1 12 ILE CG1  C  -7.659   3.162   1.316 1.00 . A A . 12 ILE CG1  1 1 
       48 25199 1 1 12 ILE CG2  C  -6.398   1.819   3.005 1.00 . A A . 12 ILE CG2  1 1 
       48 25200 1 1 12 ILE H    H  -7.751   1.138  -0.668 1.00 . A A . 12 ILE H    1 1 
       48 25201 1 1 12 ILE HA   H  -5.368   2.314   0.364 1.00 . A A . 12 ILE HA   1 1 
       48 25202 1 1 12 ILE HB   H  -7.825   1.036   1.601 1.00 . A A . 12 ILE HB   1 1 
       48 25203 1 1 12 ILE HD11 H  -8.775   3.128   3.151 1.00 . A A . 12 ILE HD11 1 1 
       48 25204 1 1 12 ILE HD12 H  -9.702   2.644   1.730 1.00 . A A . 12 ILE HD12 1 1 
       48 25205 1 1 12 ILE HD13 H  -9.318   4.345   1.996 1.00 . A A . 12 ILE HD13 1 1 
       48 25206 1 1 12 ILE HG12 H  -6.961   3.936   1.599 1.00 . A A . 12 ILE HG12 1 1 
       48 25207 1 1 12 ILE HG13 H  -7.871   3.238   0.259 1.00 . A A . 12 ILE HG13 1 1 
       48 25208 1 1 12 ILE HG21 H  -7.084   2.263   3.712 1.00 . A A . 12 ILE HG21 1 1 
       48 25209 1 1 12 ILE HG22 H  -5.493   2.405   2.964 1.00 . A A . 12 ILE HG22 1 1 
       48 25210 1 1 12 ILE HG23 H  -6.163   0.812   3.315 1.00 . A A . 12 ILE HG23 1 1 
       48 25211 1 1 12 ILE N    N  -6.771   1.100  -0.681 1.00 . A A . 12 ILE N    1 1 
       48 25212 1 1 12 ILE O    O  -4.009   0.400   1.406 1.00 . A A . 12 ILE O    1 1 
       48 25213 1 1 13 CYS C    C  -3.733  -2.360   0.164 1.00 . A A . 13 CYS C    1 1 
       48 25214 1 1 13 CYS CA   C  -4.881  -2.169   1.167 1.00 . A A . 13 CYS CA   1 1 
       48 25215 1 1 13 CYS CB   C  -5.885  -3.321   1.072 1.00 . A A . 13 CYS CB   1 1 
       48 25216 1 1 13 CYS H    H  -6.562  -1.034   0.437 1.00 . A A . 13 CYS H    1 1 
       48 25217 1 1 13 CYS HA   H  -4.495  -2.093   2.172 1.00 . A A . 13 CYS HA   1 1 
       48 25218 1 1 13 CYS HB2  H  -6.764  -3.080   1.651 1.00 . A A . 13 CYS HB2  1 1 
       48 25219 1 1 13 CYS HB3  H  -6.165  -3.471   0.039 1.00 . A A . 13 CYS HB3  1 1 
       48 25220 1 1 13 CYS HG   H  -4.370  -5.044   1.178 1.00 . A A . 13 CYS HG   1 1 
       48 25221 1 1 13 CYS N    N  -5.659  -0.945   0.810 1.00 . A A . 13 CYS N    1 1 
       48 25222 1 1 13 CYS O    O  -2.658  -2.803   0.518 1.00 . A A . 13 CYS O    1 1 
       48 25223 1 1 13 CYS SG   S  -5.134  -4.836   1.720 1.00 . A A . 13 CYS SG   1 1 
       48 25224 1 1 14 GLU C    C  -1.713  -1.214  -1.777 1.00 . A A . 14 GLU C    1 1 
       48 25225 1 1 14 GLU CA   C  -2.882  -2.145  -2.115 1.00 . A A . 14 GLU CA   1 1 
       48 25226 1 1 14 GLU CB   C  -3.539  -1.720  -3.430 1.00 . A A . 14 GLU CB   1 1 
       48 25227 1 1 14 GLU CD   C  -4.890  -2.685  -5.292 1.00 . A A . 14 GLU CD   1 1 
       48 25228 1 1 14 GLU CG   C  -3.721  -2.937  -4.337 1.00 . A A . 14 GLU CG   1 1 
       48 25229 1 1 14 GLU H    H  -4.829  -1.642  -1.339 1.00 . A A . 14 GLU H    1 1 
       48 25230 1 1 14 GLU HA   H  -2.545  -3.164  -2.178 1.00 . A A . 14 GLU HA   1 1 
       48 25231 1 1 14 GLU HB2  H  -4.504  -1.279  -3.225 1.00 . A A . 14 GLU HB2  1 1 
       48 25232 1 1 14 GLU HB3  H  -2.914  -0.996  -3.926 1.00 . A A . 14 GLU HB3  1 1 
       48 25233 1 1 14 GLU HG2  H  -2.817  -3.101  -4.907 1.00 . A A . 14 GLU HG2  1 1 
       48 25234 1 1 14 GLU HG3  H  -3.932  -3.809  -3.736 1.00 . A A . 14 GLU HG3  1 1 
       48 25235 1 1 14 GLU N    N  -3.955  -2.008  -1.083 1.00 . A A . 14 GLU N    1 1 
       48 25236 1 1 14 GLU O    O  -0.559  -1.558  -1.946 1.00 . A A . 14 GLU O    1 1 
       48 25237 1 1 14 GLU OE1  O  -4.775  -1.793  -6.117 1.00 . A A . 14 GLU OE1  1 1 
       48 25238 1 1 14 GLU OE2  O  -5.881  -3.387  -5.181 1.00 . A A . 14 GLU OE2  1 1 
       48 25239 1 1 15 VAL C    C  -0.186   0.412   0.322 1.00 . A A . 15 VAL C    1 1 
       48 25240 1 1 15 VAL CA   C  -0.937   0.927  -0.914 1.00 . A A . 15 VAL CA   1 1 
       48 25241 1 1 15 VAL CB   C  -1.661   2.246  -0.608 1.00 . A A . 15 VAL CB   1 1 
       48 25242 1 1 15 VAL CG1  C  -0.659   3.274  -0.071 1.00 . A A . 15 VAL CG1  1 1 
       48 25243 1 1 15 VAL CG2  C  -2.300   2.786  -1.891 1.00 . A A . 15 VAL CG2  1 1 
       48 25244 1 1 15 VAL H    H  -2.955   0.201  -1.155 1.00 . A A . 15 VAL H    1 1 
       48 25245 1 1 15 VAL HA   H  -0.254   1.064  -1.738 1.00 . A A . 15 VAL HA   1 1 
       48 25246 1 1 15 VAL HB   H  -2.428   2.071   0.133 1.00 . A A . 15 VAL HB   1 1 
       48 25247 1 1 15 VAL HG11 H   0.312   3.095  -0.508 1.00 . A A . 15 VAL HG11 1 1 
       48 25248 1 1 15 VAL HG12 H  -0.592   3.184   1.003 1.00 . A A . 15 VAL HG12 1 1 
       48 25249 1 1 15 VAL HG13 H  -0.992   4.269  -0.328 1.00 . A A . 15 VAL HG13 1 1 
       48 25250 1 1 15 VAL HG21 H  -2.179   3.860  -1.930 1.00 . A A . 15 VAL HG21 1 1 
       48 25251 1 1 15 VAL HG22 H  -3.352   2.543  -1.900 1.00 . A A . 15 VAL HG22 1 1 
       48 25252 1 1 15 VAL HG23 H  -1.819   2.339  -2.749 1.00 . A A . 15 VAL HG23 1 1 
       48 25253 1 1 15 VAL N    N  -2.014  -0.040  -1.286 1.00 . A A . 15 VAL N    1 1 
       48 25254 1 1 15 VAL O    O   1.008   0.593   0.445 1.00 . A A . 15 VAL O    1 1 
       48 25255 1 1 16 LEU C    C   0.873  -1.794   2.031 1.00 . A A . 16 LEU C    1 1 
       48 25256 1 1 16 LEU CA   C  -0.200  -0.782   2.450 1.00 . A A . 16 LEU CA   1 1 
       48 25257 1 1 16 LEU CB   C  -1.306  -1.467   3.264 1.00 . A A . 16 LEU CB   1 1 
       48 25258 1 1 16 LEU CD1  C  -2.107  -1.515   5.635 1.00 . A A . 16 LEU CD1  1 1 
       48 25259 1 1 16 LEU CD2  C  -0.146  -2.908   4.954 1.00 . A A . 16 LEU CD2  1 1 
       48 25260 1 1 16 LEU CG   C  -0.873  -1.577   4.730 1.00 . A A . 16 LEU CG   1 1 
       48 25261 1 1 16 LEU H    H  -1.843  -0.382   1.103 1.00 . A A . 16 LEU H    1 1 
       48 25262 1 1 16 LEU HA   H   0.241   0.019   3.022 1.00 . A A . 16 LEU HA   1 1 
       48 25263 1 1 16 LEU HB2  H  -2.213  -0.882   3.198 1.00 . A A . 16 LEU HB2  1 1 
       48 25264 1 1 16 LEU HB3  H  -1.486  -2.454   2.867 1.00 . A A . 16 LEU HB3  1 1 
       48 25265 1 1 16 LEU HD11 H  -2.658  -0.609   5.429 1.00 . A A . 16 LEU HD11 1 1 
       48 25266 1 1 16 LEU HD12 H  -1.796  -1.521   6.668 1.00 . A A . 16 LEU HD12 1 1 
       48 25267 1 1 16 LEU HD13 H  -2.737  -2.371   5.443 1.00 . A A . 16 LEU HD13 1 1 
       48 25268 1 1 16 LEU HD21 H  -0.256  -3.210   5.985 1.00 . A A . 16 LEU HD21 1 1 
       48 25269 1 1 16 LEU HD22 H   0.902  -2.789   4.723 1.00 . A A . 16 LEU HD22 1 1 
       48 25270 1 1 16 LEU HD23 H  -0.573  -3.664   4.310 1.00 . A A . 16 LEU HD23 1 1 
       48 25271 1 1 16 LEU HG   H  -0.210  -0.758   4.973 1.00 . A A . 16 LEU HG   1 1 
       48 25272 1 1 16 LEU N    N  -0.880  -0.240   1.231 1.00 . A A . 16 LEU N    1 1 
       48 25273 1 1 16 LEU O    O   2.015  -1.704   2.441 1.00 . A A . 16 LEU O    1 1 
       48 25274 1 1 17 SER C    C   2.565  -3.052  -0.162 1.00 . A A . 17 SER C    1 1 
       48 25275 1 1 17 SER CA   C   1.522  -3.746   0.722 1.00 . A A . 17 SER CA   1 1 
       48 25276 1 1 17 SER CB   C   0.726  -4.778  -0.085 1.00 . A A . 17 SER CB   1 1 
       48 25277 1 1 17 SER H    H  -0.406  -2.779   0.861 1.00 . A A . 17 SER H    1 1 
       48 25278 1 1 17 SER HA   H   1.999  -4.222   1.565 1.00 . A A . 17 SER HA   1 1 
       48 25279 1 1 17 SER HB2  H   1.407  -5.440  -0.595 1.00 . A A . 17 SER HB2  1 1 
       48 25280 1 1 17 SER HB3  H   0.105  -5.356   0.587 1.00 . A A . 17 SER HB3  1 1 
       48 25281 1 1 17 SER HG   H   0.405  -4.064  -1.871 1.00 . A A . 17 SER HG   1 1 
       48 25282 1 1 17 SER N    N   0.517  -2.741   1.193 1.00 . A A . 17 SER N    1 1 
       48 25283 1 1 17 SER O    O   3.737  -3.378  -0.128 1.00 . A A . 17 SER O    1 1 
       48 25284 1 1 17 SER OG   O  -0.087  -4.114  -1.047 1.00 . A A . 17 SER OG   1 1 
       48 25285 1 1 18 ASP C    C   4.108  -0.580  -0.958 1.00 . A A . 18 ASP C    1 1 
       48 25286 1 1 18 ASP CA   C   3.097  -1.344  -1.820 1.00 . A A . 18 ASP CA   1 1 
       48 25287 1 1 18 ASP CB   C   2.228  -0.377  -2.631 1.00 . A A . 18 ASP CB   1 1 
       48 25288 1 1 18 ASP CG   C   3.119   0.560  -3.448 1.00 . A A . 18 ASP CG   1 1 
       48 25289 1 1 18 ASP H    H   1.192  -1.836  -0.939 1.00 . A A . 18 ASP H    1 1 
       48 25290 1 1 18 ASP HA   H   3.608  -2.028  -2.479 1.00 . A A . 18 ASP HA   1 1 
       48 25291 1 1 18 ASP HB2  H   1.590  -0.939  -3.297 1.00 . A A . 18 ASP HB2  1 1 
       48 25292 1 1 18 ASP HB3  H   1.618   0.208  -1.959 1.00 . A A . 18 ASP HB3  1 1 
       48 25293 1 1 18 ASP N    N   2.142  -2.083  -0.942 1.00 . A A . 18 ASP N    1 1 
       48 25294 1 1 18 ASP O    O   5.297  -0.610  -1.218 1.00 . A A . 18 ASP O    1 1 
       48 25295 1 1 18 ASP OD1  O   3.897   0.061  -4.243 1.00 . A A . 18 ASP OD1  1 1 
       48 25296 1 1 18 ASP OD2  O   3.008   1.760  -3.265 1.00 . A A . 18 ASP OD2  1 1 
       48 25297 1 1 19 PHE C    C   5.619  -0.142   1.548 1.00 . A A . 19 PHE C    1 1 
       48 25298 1 1 19 PHE CA   C   4.587   0.831   0.969 1.00 . A A . 19 PHE CA   1 1 
       48 25299 1 1 19 PHE CB   C   3.716   1.415   2.085 1.00 . A A . 19 PHE CB   1 1 
       48 25300 1 1 19 PHE CD1  C   3.203   3.770   1.347 1.00 . A A . 19 PHE CD1  1 1 
       48 25301 1 1 19 PHE CD2  C   4.875   3.426   3.069 1.00 . A A . 19 PHE CD2  1 1 
       48 25302 1 1 19 PHE CE1  C   3.409   5.152   1.423 1.00 . A A . 19 PHE CE1  1 1 
       48 25303 1 1 19 PHE CE2  C   5.081   4.808   3.146 1.00 . A A . 19 PHE CE2  1 1 
       48 25304 1 1 19 PHE CG   C   3.936   2.906   2.169 1.00 . A A . 19 PHE CG   1 1 
       48 25305 1 1 19 PHE CZ   C   4.347   5.671   2.323 1.00 . A A . 19 PHE CZ   1 1 
       48 25306 1 1 19 PHE H    H   2.685   0.082   0.270 1.00 . A A . 19 PHE H    1 1 
       48 25307 1 1 19 PHE HA   H   5.078   1.624   0.426 1.00 . A A . 19 PHE HA   1 1 
       48 25308 1 1 19 PHE HB2  H   2.677   1.214   1.874 1.00 . A A . 19 PHE HB2  1 1 
       48 25309 1 1 19 PHE HB3  H   3.985   0.959   3.026 1.00 . A A . 19 PHE HB3  1 1 
       48 25310 1 1 19 PHE HD1  H   2.479   3.368   0.653 1.00 . A A . 19 PHE HD1  1 1 
       48 25311 1 1 19 PHE HD2  H   5.440   2.760   3.704 1.00 . A A . 19 PHE HD2  1 1 
       48 25312 1 1 19 PHE HE1  H   2.843   5.818   0.789 1.00 . A A . 19 PHE HE1  1 1 
       48 25313 1 1 19 PHE HE2  H   5.804   5.208   3.840 1.00 . A A . 19 PHE HE2  1 1 
       48 25314 1 1 19 PHE HZ   H   4.506   6.738   2.382 1.00 . A A . 19 PHE HZ   1 1 
       48 25315 1 1 19 PHE N    N   3.647   0.086   0.076 1.00 . A A . 19 PHE N    1 1 
       48 25316 1 1 19 PHE O    O   6.779   0.189   1.703 1.00 . A A . 19 PHE O    1 1 
       48 25317 1 1 20 LYS C    C   7.223  -2.687   1.348 1.00 . A A . 20 LYS C    1 1 
       48 25318 1 1 20 LYS CA   C   6.145  -2.369   2.394 1.00 . A A . 20 LYS CA   1 1 
       48 25319 1 1 20 LYS CB   C   5.286  -3.607   2.679 1.00 . A A . 20 LYS CB   1 1 
       48 25320 1 1 20 LYS CD   C   5.238  -4.395   5.056 1.00 . A A . 20 LYS CD   1 1 
       48 25321 1 1 20 LYS CE   C   5.119  -5.794   5.674 1.00 . A A . 20 LYS CE   1 1 
       48 25322 1 1 20 LYS CG   C   5.983  -4.488   3.721 1.00 . A A . 20 LYS CG   1 1 
       48 25323 1 1 20 LYS H    H   4.259  -1.588   1.695 1.00 . A A . 20 LYS H    1 1 
       48 25324 1 1 20 LYS HA   H   6.596  -2.012   3.306 1.00 . A A . 20 LYS HA   1 1 
       48 25325 1 1 20 LYS HB2  H   4.321  -3.296   3.055 1.00 . A A . 20 LYS HB2  1 1 
       48 25326 1 1 20 LYS HB3  H   5.152  -4.170   1.767 1.00 . A A . 20 LYS HB3  1 1 
       48 25327 1 1 20 LYS HD2  H   5.784  -3.749   5.728 1.00 . A A . 20 LYS HD2  1 1 
       48 25328 1 1 20 LYS HD3  H   4.250  -3.992   4.891 1.00 . A A . 20 LYS HD3  1 1 
       48 25329 1 1 20 LYS HE2  H   4.530  -6.436   5.033 1.00 . A A . 20 LYS HE2  1 1 
       48 25330 1 1 20 LYS HE3  H   6.098  -6.217   5.836 1.00 . A A . 20 LYS HE3  1 1 
       48 25331 1 1 20 LYS HG2  H   5.987  -5.512   3.379 1.00 . A A . 20 LYS HG2  1 1 
       48 25332 1 1 20 LYS HG3  H   7.000  -4.151   3.856 1.00 . A A . 20 LYS HG3  1 1 
       48 25333 1 1 20 LYS HZ1  H   3.465  -5.234   6.815 1.00 . A A . 20 LYS HZ1  1 1 
       48 25334 1 1 20 LYS HZ2  H   4.960  -4.897   7.550 1.00 . A A . 20 LYS HZ2  1 1 
       48 25335 1 1 20 LYS HZ3  H   4.377  -6.492   7.491 1.00 . A A . 20 LYS HZ3  1 1 
       48 25336 1 1 20 LYS N    N   5.199  -1.351   1.846 1.00 . A A . 20 LYS N    1 1 
       48 25337 1 1 20 LYS NZ   N   4.429  -5.588   6.980 1.00 . A A . 20 LYS NZ   1 1 
       48 25338 1 1 20 LYS O    O   8.382  -2.854   1.677 1.00 . A A . 20 LYS O    1 1 
       48 25339 1 1 21 THR C    C   8.766  -1.823  -1.171 1.00 . A A . 21 THR C    1 1 
       48 25340 1 1 21 THR CA   C   7.860  -3.041  -0.978 1.00 . A A . 21 THR CA   1 1 
       48 25341 1 1 21 THR CB   C   7.051  -3.321  -2.250 1.00 . A A . 21 THR CB   1 1 
       48 25342 1 1 21 THR CG2  C   7.982  -3.830  -3.354 1.00 . A A . 21 THR CG2  1 1 
       48 25343 1 1 21 THR H    H   5.911  -2.604  -0.155 1.00 . A A . 21 THR H    1 1 
       48 25344 1 1 21 THR HA   H   8.449  -3.906  -0.712 1.00 . A A . 21 THR HA   1 1 
       48 25345 1 1 21 THR HB   H   6.576  -2.410  -2.580 1.00 . A A . 21 THR HB   1 1 
       48 25346 1 1 21 THR HG1  H   5.199  -3.906  -2.134 1.00 . A A . 21 THR HG1  1 1 
       48 25347 1 1 21 THR HG21 H   7.567  -4.727  -3.791 1.00 . A A . 21 THR HG21 1 1 
       48 25348 1 1 21 THR HG22 H   8.952  -4.052  -2.935 1.00 . A A . 21 THR HG22 1 1 
       48 25349 1 1 21 THR HG23 H   8.084  -3.072  -4.116 1.00 . A A . 21 THR HG23 1 1 
       48 25350 1 1 21 THR N    N   6.851  -2.754   0.089 1.00 . A A . 21 THR N    1 1 
       48 25351 1 1 21 THR O    O   9.949  -1.958  -1.406 1.00 . A A . 21 THR O    1 1 
       48 25352 1 1 21 THR OG1  O   6.061  -4.302  -1.977 1.00 . A A . 21 THR OG1  1 1 
       48 25353 1 1 22 TRP C    C  10.173   0.593  -0.186 1.00 . A A . 22 TRP C    1 1 
       48 25354 1 1 22 TRP CA   C   9.048   0.598  -1.223 1.00 . A A . 22 TRP CA   1 1 
       48 25355 1 1 22 TRP CB   C   8.091   1.762  -0.957 1.00 . A A . 22 TRP CB   1 1 
       48 25356 1 1 22 TRP CD1  C   8.486   3.670  -2.569 1.00 . A A . 22 TRP CD1  1 1 
       48 25357 1 1 22 TRP CD2  C   9.705   3.860  -0.686 1.00 . A A . 22 TRP CD2  1 1 
       48 25358 1 1 22 TRP CE2  C  10.024   4.979  -1.490 1.00 . A A . 22 TRP CE2  1 1 
       48 25359 1 1 22 TRP CE3  C  10.341   3.738   0.563 1.00 . A A . 22 TRP CE3  1 1 
       48 25360 1 1 22 TRP CG   C   8.727   3.043  -1.395 1.00 . A A . 22 TRP CG   1 1 
       48 25361 1 1 22 TRP CH2  C  11.563   5.807   0.174 1.00 . A A . 22 TRP CH2  1 1 
       48 25362 1 1 22 TRP CZ2  C  10.940   5.944  -1.069 1.00 . A A . 22 TRP CZ2  1 1 
       48 25363 1 1 22 TRP CZ3  C  11.264   4.707   0.989 1.00 . A A . 22 TRP CZ3  1 1 
       48 25364 1 1 22 TRP H    H   7.260  -0.556  -0.863 1.00 . A A . 22 TRP H    1 1 
       48 25365 1 1 22 TRP HA   H   9.448   0.662  -2.222 1.00 . A A . 22 TRP HA   1 1 
       48 25366 1 1 22 TRP HB2  H   7.175   1.606  -1.502 1.00 . A A . 22 TRP HB2  1 1 
       48 25367 1 1 22 TRP HB3  H   7.872   1.814   0.100 1.00 . A A . 22 TRP HB3  1 1 
       48 25368 1 1 22 TRP HD1  H   7.806   3.330  -3.336 1.00 . A A . 22 TRP HD1  1 1 
       48 25369 1 1 22 TRP HE1  H   9.269   5.453  -3.374 1.00 . A A . 22 TRP HE1  1 1 
       48 25370 1 1 22 TRP HE3  H  10.117   2.895   1.199 1.00 . A A . 22 TRP HE3  1 1 
       48 25371 1 1 22 TRP HH2  H  12.273   6.549   0.507 1.00 . A A . 22 TRP HH2  1 1 
       48 25372 1 1 22 TRP HZ2  H  11.167   6.789  -1.701 1.00 . A A . 22 TRP HZ2  1 1 
       48 25373 1 1 22 TRP HZ3  H  11.746   4.604   1.949 1.00 . A A . 22 TRP HZ3  1 1 
       48 25374 1 1 22 TRP N    N   8.218  -0.636  -1.062 1.00 . A A . 22 TRP N    1 1 
       48 25375 1 1 22 TRP NE1  N   9.256   4.819  -2.627 1.00 . A A . 22 TRP NE1  1 1 
       48 25376 1 1 22 TRP O    O  11.336   0.737  -0.514 1.00 . A A . 22 TRP O    1 1 
       48 25377 1 1 23 LEU C    C  11.785  -0.810   1.968 1.00 . A A . 23 LEU C    1 1 
       48 25378 1 1 23 LEU CA   C  10.854   0.399   2.146 1.00 . A A . 23 LEU CA   1 1 
       48 25379 1 1 23 LEU CB   C  10.062   0.290   3.454 1.00 . A A . 23 LEU CB   1 1 
       48 25380 1 1 23 LEU CD1  C   8.227   1.390   4.759 1.00 . A A . 23 LEU CD1  1 1 
       48 25381 1 1 23 LEU CD2  C  10.336   2.639   4.277 1.00 . A A . 23 LEU CD2  1 1 
       48 25382 1 1 23 LEU CG   C   9.339   1.614   3.731 1.00 . A A . 23 LEU CG   1 1 
       48 25383 1 1 23 LEU H    H   8.873   0.308   1.286 1.00 . A A . 23 LEU H    1 1 
       48 25384 1 1 23 LEU HA   H  11.425   1.314   2.138 1.00 . A A . 23 LEU HA   1 1 
       48 25385 1 1 23 LEU HB2  H   9.337  -0.507   3.370 1.00 . A A . 23 LEU HB2  1 1 
       48 25386 1 1 23 LEU HB3  H  10.739   0.075   4.267 1.00 . A A . 23 LEU HB3  1 1 
       48 25387 1 1 23 LEU HD11 H   7.369   0.950   4.272 1.00 . A A . 23 LEU HD11 1 1 
       48 25388 1 1 23 LEU HD12 H   7.947   2.336   5.198 1.00 . A A . 23 LEU HD12 1 1 
       48 25389 1 1 23 LEU HD13 H   8.581   0.724   5.533 1.00 . A A . 23 LEU HD13 1 1 
       48 25390 1 1 23 LEU HD21 H  11.000   2.953   3.485 1.00 . A A . 23 LEU HD21 1 1 
       48 25391 1 1 23 LEU HD22 H  10.913   2.192   5.073 1.00 . A A . 23 LEU HD22 1 1 
       48 25392 1 1 23 LEU HD23 H   9.801   3.496   4.658 1.00 . A A . 23 LEU HD23 1 1 
       48 25393 1 1 23 LEU HG   H   8.906   1.985   2.813 1.00 . A A . 23 LEU HG   1 1 
       48 25394 1 1 23 LEU N    N   9.822   0.423   1.063 1.00 . A A . 23 LEU N    1 1 
       48 25395 1 1 23 LEU O    O  12.974  -0.721   2.210 1.00 . A A . 23 LEU O    1 1 
       48 25396 1 1 24 LYS C    C  13.045  -2.914   0.130 1.00 . A A . 24 LYS C    1 1 
       48 25397 1 1 24 LYS CA   C  12.111  -3.140   1.325 1.00 . A A . 24 LYS CA   1 1 
       48 25398 1 1 24 LYS CB   C  11.133  -4.285   1.042 1.00 . A A . 24 LYS CB   1 1 
       48 25399 1 1 24 LYS CD   C  10.877  -6.724   1.540 1.00 . A A . 24 LYS CD   1 1 
       48 25400 1 1 24 LYS CE   C  11.460  -8.099   1.196 1.00 . A A . 24 LYS CE   1 1 
       48 25401 1 1 24 LYS CG   C  11.866  -5.627   1.134 1.00 . A A . 24 LYS CG   1 1 
       48 25402 1 1 24 LYS H    H  10.292  -1.975   1.336 1.00 . A A . 24 LYS H    1 1 
       48 25403 1 1 24 LYS HA   H  12.684  -3.353   2.216 1.00 . A A . 24 LYS HA   1 1 
       48 25404 1 1 24 LYS HB2  H  10.333  -4.261   1.768 1.00 . A A . 24 LYS HB2  1 1 
       48 25405 1 1 24 LYS HB3  H  10.722  -4.169   0.050 1.00 . A A . 24 LYS HB3  1 1 
       48 25406 1 1 24 LYS HD2  H  10.694  -6.666   2.604 1.00 . A A . 24 LYS HD2  1 1 
       48 25407 1 1 24 LYS HD3  H   9.947  -6.585   1.009 1.00 . A A . 24 LYS HD3  1 1 
       48 25408 1 1 24 LYS HE2  H  12.523  -8.019   1.012 1.00 . A A . 24 LYS HE2  1 1 
       48 25409 1 1 24 LYS HE3  H  11.269  -8.799   1.995 1.00 . A A . 24 LYS HE3  1 1 
       48 25410 1 1 24 LYS HG2  H  12.297  -5.867   0.172 1.00 . A A . 24 LYS HG2  1 1 
       48 25411 1 1 24 LYS HG3  H  12.649  -5.561   1.874 1.00 . A A . 24 LYS HG3  1 1 
       48 25412 1 1 24 LYS HZ1  H  11.097  -9.463  -0.336 1.00 . A A . 24 LYS HZ1  1 1 
       48 25413 1 1 24 LYS HZ2  H  10.918  -7.839  -0.801 1.00 . A A . 24 LYS HZ2  1 1 
       48 25414 1 1 24 LYS HZ3  H   9.726  -8.590   0.147 1.00 . A A . 24 LYS HZ3  1 1 
       48 25415 1 1 24 LYS N    N  11.254  -1.932   1.534 1.00 . A A . 24 LYS N    1 1 
       48 25416 1 1 24 LYS NZ   N  10.747  -8.530  -0.041 1.00 . A A . 24 LYS NZ   1 1 
       48 25417 1 1 24 LYS O    O  14.219  -3.229   0.182 1.00 . A A . 24 LYS O    1 1 
       48 25418 1 1 25 ALA C    C  14.492  -1.090  -1.799 1.00 . A A . 25 ALA C    1 1 
       48 25419 1 1 25 ALA CA   C  13.382  -2.089  -2.144 1.00 . A A . 25 ALA CA   1 1 
       48 25420 1 1 25 ALA CB   C  12.430  -1.495  -3.185 1.00 . A A . 25 ALA CB   1 1 
       48 25421 1 1 25 ALA H    H  11.582  -2.102  -0.950 1.00 . A A . 25 ALA H    1 1 
       48 25422 1 1 25 ALA HA   H  13.805  -3.008  -2.515 1.00 . A A . 25 ALA HA   1 1 
       48 25423 1 1 25 ALA HB1  H  11.947  -0.621  -2.773 1.00 . A A . 25 ALA HB1  1 1 
       48 25424 1 1 25 ALA HB2  H  11.683  -2.227  -3.450 1.00 . A A . 25 ALA HB2  1 1 
       48 25425 1 1 25 ALA HB3  H  12.990  -1.215  -4.066 1.00 . A A . 25 ALA HB3  1 1 
       48 25426 1 1 25 ALA N    N  12.531  -2.356  -0.941 1.00 . A A . 25 ALA N    1 1 
       48 25427 1 1 25 ALA O    O  15.599  -1.193  -2.287 1.00 . A A . 25 ALA O    1 1 
       48 25428 1 1 26 LYS C    C  16.328   0.222   0.304 1.00 . A A . 26 LYS C    1 1 
       48 25429 1 1 26 LYS CA   C  15.242   0.879  -0.566 1.00 . A A . 26 LYS CA   1 1 
       48 25430 1 1 26 LYS CB   C  14.476   1.936   0.232 1.00 . A A . 26 LYS CB   1 1 
       48 25431 1 1 26 LYS CD   C  15.732   3.087   2.067 1.00 . A A . 26 LYS CD   1 1 
       48 25432 1 1 26 LYS CE   C  14.571   3.697   2.863 1.00 . A A . 26 LYS CE   1 1 
       48 25433 1 1 26 LYS CG   C  15.401   3.108   0.571 1.00 . A A . 26 LYS CG   1 1 
       48 25434 1 1 26 LYS H    H  13.303  -0.066  -0.572 1.00 . A A . 26 LYS H    1 1 
       48 25435 1 1 26 LYS HA   H  15.681   1.327  -1.444 1.00 . A A . 26 LYS HA   1 1 
       48 25436 1 1 26 LYS HB2  H  13.643   2.294  -0.356 1.00 . A A . 26 LYS HB2  1 1 
       48 25437 1 1 26 LYS HB3  H  14.106   1.496   1.146 1.00 . A A . 26 LYS HB3  1 1 
       48 25438 1 1 26 LYS HD2  H  15.894   2.068   2.386 1.00 . A A . 26 LYS HD2  1 1 
       48 25439 1 1 26 LYS HD3  H  16.628   3.665   2.244 1.00 . A A . 26 LYS HD3  1 1 
       48 25440 1 1 26 LYS HE2  H  14.943   4.445   3.552 1.00 . A A . 26 LYS HE2  1 1 
       48 25441 1 1 26 LYS HE3  H  13.845   4.132   2.194 1.00 . A A . 26 LYS HE3  1 1 
       48 25442 1 1 26 LYS HG2  H  16.313   3.025  -0.002 1.00 . A A . 26 LYS HG2  1 1 
       48 25443 1 1 26 LYS HG3  H  14.906   4.034   0.326 1.00 . A A . 26 LYS HG3  1 1 
       48 25444 1 1 26 LYS HZ1  H  13.233   2.921   4.258 1.00 . A A . 26 LYS HZ1  1 1 
       48 25445 1 1 26 LYS HZ2  H  14.697   2.067   4.158 1.00 . A A . 26 LYS HZ2  1 1 
       48 25446 1 1 26 LYS HZ3  H  13.524   1.896   2.941 1.00 . A A . 26 LYS HZ3  1 1 
       48 25447 1 1 26 LYS N    N  14.205  -0.126  -0.955 1.00 . A A . 26 LYS N    1 1 
       48 25448 1 1 26 LYS NZ   N  13.961   2.559   3.611 1.00 . A A . 26 LYS NZ   1 1 
       48 25449 1 1 26 LYS O    O  17.465   0.653   0.316 1.00 . A A . 26 LYS O    1 1 
       48 25450 1 1 27 LEU C    C  17.788  -2.548   1.091 1.00 . A A . 27 LEU C    1 1 
       48 25451 1 1 27 LEU CA   C  16.989  -1.506   1.895 1.00 . A A . 27 LEU CA   1 1 
       48 25452 1 1 27 LEU CB   C  16.162  -2.190   2.987 1.00 . A A . 27 LEU CB   1 1 
       48 25453 1 1 27 LEU CD1  C  16.879  -1.159   5.151 1.00 . A A . 27 LEU CD1  1 1 
       48 25454 1 1 27 LEU CD2  C  16.548  -3.630   4.994 1.00 . A A . 27 LEU CD2  1 1 
       48 25455 1 1 27 LEU CG   C  17.019  -2.382   4.242 1.00 . A A . 27 LEU CG   1 1 
       48 25456 1 1 27 LEU H    H  15.060  -1.146   1.000 1.00 . A A . 27 LEU H    1 1 
       48 25457 1 1 27 LEU HA   H  17.657  -0.785   2.339 1.00 . A A . 27 LEU HA   1 1 
       48 25458 1 1 27 LEU HB2  H  15.305  -1.577   3.227 1.00 . A A . 27 LEU HB2  1 1 
       48 25459 1 1 27 LEU HB3  H  15.826  -3.153   2.633 1.00 . A A . 27 LEU HB3  1 1 
       48 25460 1 1 27 LEU HD11 H  17.623  -1.206   5.933 1.00 . A A . 27 LEU HD11 1 1 
       48 25461 1 1 27 LEU HD12 H  15.893  -1.148   5.591 1.00 . A A . 27 LEU HD12 1 1 
       48 25462 1 1 27 LEU HD13 H  17.024  -0.260   4.570 1.00 . A A . 27 LEU HD13 1 1 
       48 25463 1 1 27 LEU HD21 H  17.084  -3.711   5.928 1.00 . A A . 27 LEU HD21 1 1 
       48 25464 1 1 27 LEU HD22 H  16.739  -4.507   4.392 1.00 . A A . 27 LEU HD22 1 1 
       48 25465 1 1 27 LEU HD23 H  15.489  -3.554   5.192 1.00 . A A . 27 LEU HD23 1 1 
       48 25466 1 1 27 LEU HG   H  18.055  -2.501   3.956 1.00 . A A . 27 LEU HG   1 1 
       48 25467 1 1 27 LEU N    N  15.984  -0.817   1.027 1.00 . A A . 27 LEU N    1 1 
       48 25468 1 1 27 LEU O    O  18.849  -2.974   1.506 1.00 . A A . 27 LEU O    1 1 
       48 25469 1 1 28 MET C    C  19.428  -3.502  -1.237 1.00 . A A . 28 MET C    1 1 
       48 25470 1 1 28 MET CA   C  18.009  -3.985  -0.875 1.00 . A A . 28 MET CA   1 1 
       48 25471 1 1 28 MET CB   C  17.156  -4.171  -2.136 1.00 . A A . 28 MET CB   1 1 
       48 25472 1 1 28 MET CE   C  17.421  -7.141  -3.199 1.00 . A A . 28 MET CE   1 1 
       48 25473 1 1 28 MET CG   C  16.055  -5.202  -1.868 1.00 . A A . 28 MET CG   1 1 
       48 25474 1 1 28 MET H    H  16.423  -2.613  -0.360 1.00 . A A . 28 MET H    1 1 
       48 25475 1 1 28 MET HA   H  18.066  -4.918  -0.337 1.00 . A A . 28 MET HA   1 1 
       48 25476 1 1 28 MET HB2  H  16.706  -3.228  -2.408 1.00 . A A . 28 MET HB2  1 1 
       48 25477 1 1 28 MET HB3  H  17.781  -4.517  -2.945 1.00 . A A . 28 MET HB3  1 1 
       48 25478 1 1 28 MET HE1  H  16.620  -7.008  -3.912 1.00 . A A . 28 MET HE1  1 1 
       48 25479 1 1 28 MET HE2  H  17.789  -8.153  -3.258 1.00 . A A . 28 MET HE2  1 1 
       48 25480 1 1 28 MET HE3  H  18.227  -6.454  -3.422 1.00 . A A . 28 MET HE3  1 1 
       48 25481 1 1 28 MET HG2  H  15.472  -4.891  -1.015 1.00 . A A . 28 MET HG2  1 1 
       48 25482 1 1 28 MET HG3  H  15.414  -5.277  -2.734 1.00 . A A . 28 MET HG3  1 1 
       48 25483 1 1 28 MET N    N  17.283  -2.965  -0.050 1.00 . A A . 28 MET N    1 1 
       48 25484 1 1 28 MET O    O  20.388  -4.203  -0.980 1.00 . A A . 28 MET O    1 1 
       48 25485 1 1 28 MET SD   S  16.802  -6.818  -1.530 1.00 . A A . 28 MET SD   1 1 
       48 25486 1 1 29 PRO C    C  21.621  -1.297  -0.954 1.00 . A A . 29 PRO C    1 1 
       48 25487 1 1 29 PRO CA   C  20.855  -1.778  -2.202 1.00 . A A . 29 PRO CA   1 1 
       48 25488 1 1 29 PRO CB   C  20.514  -0.620  -3.141 1.00 . A A . 29 PRO CB   1 1 
       48 25489 1 1 29 PRO CD   C  18.436  -1.403  -2.180 1.00 . A A . 29 PRO CD   1 1 
       48 25490 1 1 29 PRO CG   C  19.129  -0.199  -2.761 1.00 . A A . 29 PRO CG   1 1 
       48 25491 1 1 29 PRO HA   H  21.428  -2.523  -2.732 1.00 . A A . 29 PRO HA   1 1 
       48 25492 1 1 29 PRO HB2  H  21.211   0.195  -3.000 1.00 . A A . 29 PRO HB2  1 1 
       48 25493 1 1 29 PRO HB3  H  20.530  -0.951  -4.165 1.00 . A A . 29 PRO HB3  1 1 
       48 25494 1 1 29 PRO HD2  H  17.871  -1.122  -1.303 1.00 . A A . 29 PRO HD2  1 1 
       48 25495 1 1 29 PRO HD3  H  17.792  -1.860  -2.915 1.00 . A A . 29 PRO HD3  1 1 
       48 25496 1 1 29 PRO HG2  H  19.174   0.593  -2.028 1.00 . A A . 29 PRO HG2  1 1 
       48 25497 1 1 29 PRO HG3  H  18.595   0.139  -3.636 1.00 . A A . 29 PRO HG3  1 1 
       48 25498 1 1 29 PRO N    N  19.526  -2.322  -1.821 1.00 . A A . 29 PRO N    1 1 
       48 25499 1 1 29 PRO O    O  22.292  -2.074  -0.302 1.00 . A A . 29 PRO O    1 1 
       48 25500 1 1 30 GLN C    C  21.740   1.883   0.983 1.00 . A A . 30 GLN C    1 1 
       48 25501 1 1 30 GLN CA   C  22.255   0.489   0.589 1.00 . A A . 30 GLN CA   1 1 
       48 25502 1 1 30 GLN CB   C  23.745   0.547   0.196 1.00 . A A . 30 GLN CB   1 1 
       48 25503 1 1 30 GLN CD   C  24.576   0.076  -2.123 1.00 . A A . 30 GLN CD   1 1 
       48 25504 1 1 30 GLN CG   C  23.918   1.122  -1.219 1.00 . A A . 30 GLN CG   1 1 
       48 25505 1 1 30 GLN H    H  20.984   0.579  -1.155 1.00 . A A . 30 GLN H    1 1 
       48 25506 1 1 30 GLN HA   H  22.128  -0.194   1.414 1.00 . A A . 30 GLN HA   1 1 
       48 25507 1 1 30 GLN HB2  H  24.273   1.172   0.901 1.00 . A A . 30 GLN HB2  1 1 
       48 25508 1 1 30 GLN HB3  H  24.159  -0.451   0.228 1.00 . A A . 30 GLN HB3  1 1 
       48 25509 1 1 30 GLN HE21 H  26.333   0.163  -1.199 1.00 . A A . 30 GLN HE21 1 1 
       48 25510 1 1 30 GLN HE22 H  26.250  -0.925  -2.500 1.00 . A A . 30 GLN HE22 1 1 
       48 25511 1 1 30 GLN HG2  H  22.954   1.388  -1.622 1.00 . A A . 30 GLN HG2  1 1 
       48 25512 1 1 30 GLN HG3  H  24.544   2.001  -1.176 1.00 . A A . 30 GLN HG3  1 1 
       48 25513 1 1 30 GLN N    N  21.530  -0.030  -0.617 1.00 . A A . 30 GLN N    1 1 
       48 25514 1 1 30 GLN NE2  N  25.823  -0.256  -1.924 1.00 . A A . 30 GLN NE2  1 1 
       48 25515 1 1 30 GLN O    O  21.534   2.164   2.150 1.00 . A A . 30 GLN O    1 1 
       48 25516 1 1 30 GLN OE1  O  23.948  -0.446  -3.023 1.00 . A A . 30 GLN OE1  1 1 
       48 25517 1 1 31 LEU C    C  19.800   4.452  -0.518 1.00 . A A . 31 LEU C    1 1 
       48 25518 1 1 31 LEU CA   C  21.024   4.126   0.346 1.00 . A A . 31 LEU CA   1 1 
       48 25519 1 1 31 LEU CB   C  22.186   5.067   0.014 1.00 . A A . 31 LEU CB   1 1 
       48 25520 1 1 31 LEU CD1  C  24.507   5.399   0.882 1.00 . A A . 31 LEU CD1  1 1 
       48 25521 1 1 31 LEU CD2  C  22.596   6.614   1.935 1.00 . A A . 31 LEU CD2  1 1 
       48 25522 1 1 31 LEU CG   C  23.030   5.305   1.268 1.00 . A A . 31 LEU CG   1 1 
       48 25523 1 1 31 LEU H    H  21.698   2.509  -0.906 1.00 . A A . 31 LEU H    1 1 
       48 25524 1 1 31 LEU HA   H  20.776   4.202   1.392 1.00 . A A . 31 LEU HA   1 1 
       48 25525 1 1 31 LEU HB2  H  22.800   4.622  -0.756 1.00 . A A . 31 LEU HB2  1 1 
       48 25526 1 1 31 LEU HB3  H  21.795   6.010  -0.339 1.00 . A A . 31 LEU HB3  1 1 
       48 25527 1 1 31 LEU HD11 H  24.641   6.188   0.155 1.00 . A A . 31 LEU HD11 1 1 
       48 25528 1 1 31 LEU HD12 H  24.827   4.459   0.456 1.00 . A A . 31 LEU HD12 1 1 
       48 25529 1 1 31 LEU HD13 H  25.096   5.615   1.760 1.00 . A A . 31 LEU HD13 1 1 
       48 25530 1 1 31 LEU HD21 H  22.825   7.444   1.283 1.00 . A A . 31 LEU HD21 1 1 
       48 25531 1 1 31 LEU HD22 H  23.124   6.734   2.869 1.00 . A A . 31 LEU HD22 1 1 
       48 25532 1 1 31 LEU HD23 H  21.533   6.587   2.123 1.00 . A A . 31 LEU HD23 1 1 
       48 25533 1 1 31 LEU HG   H  22.891   4.485   1.958 1.00 . A A . 31 LEU HG   1 1 
       48 25534 1 1 31 LEU N    N  21.528   2.756   0.025 1.00 . A A . 31 LEU N    1 1 
       48 25535 1 1 31 LEU O    O  18.794   4.851   0.044 1.00 . A A . 31 LEU O    1 1 
       48 25536 1 1 31 LEU OXT  O  19.889   4.296  -1.726 1.00 . A A . 31 LEU OXT  1 1 
       49 25537 1 1  1 SER C    C -20.638   6.298  -9.980 1.00 . A A .  1 SER C    1 1 
       49 25538 1 1  1 SER CA   C -19.995   6.995 -11.186 1.00 . A A .  1 SER CA   1 1 
       49 25539 1 1  1 SER CB   C -20.905   8.110 -11.711 1.00 . A A .  1 SER CB   1 1 
       49 25540 1 1  1 SER H1   H -19.281   5.221 -12.020 1.00 . A A .  1 SER H1   1 1 
       49 25541 1 1  1 SER H2   H -19.379   6.511 -13.121 1.00 . A A .  1 SER H2   1 1 
       49 25542 1 1  1 SER H3   H -20.791   5.706 -12.622 1.00 . A A .  1 SER H3   1 1 
       49 25543 1 1  1 SER HA   H -19.034   7.403 -10.915 1.00 . A A .  1 SER HA   1 1 
       49 25544 1 1  1 SER HB2  H -21.198   8.752 -10.896 1.00 . A A .  1 SER HB2  1 1 
       49 25545 1 1  1 SER HB3  H -20.369   8.693 -12.449 1.00 . A A .  1 SER HB3  1 1 
       49 25546 1 1  1 SER HG   H -22.722   8.234 -12.404 1.00 . A A .  1 SER HG   1 1 
       49 25547 1 1  1 SER N    N -19.850   6.035 -12.323 1.00 . A A .  1 SER N    1 1 
       49 25548 1 1  1 SER O    O -21.495   5.446 -10.130 1.00 . A A .  1 SER O    1 1 
       49 25549 1 1  1 SER OG   O -22.069   7.537 -12.295 1.00 . A A .  1 SER OG   1 1 
       49 25550 1 1  2 GLY C    C -20.089   4.695  -7.287 1.00 . A A .  2 GLY C    1 1 
       49 25551 1 1  2 GLY CA   C -20.810   6.016  -7.568 1.00 . A A .  2 GLY CA   1 1 
       49 25552 1 1  2 GLY H    H -19.536   7.342  -8.692 1.00 . A A .  2 GLY H    1 1 
       49 25553 1 1  2 GLY HA2  H -20.689   6.680  -6.723 1.00 . A A .  2 GLY HA2  1 1 
       49 25554 1 1  2 GLY HA3  H -21.859   5.822  -7.727 1.00 . A A .  2 GLY HA3  1 1 
       49 25555 1 1  2 GLY N    N -20.229   6.654  -8.787 1.00 . A A .  2 GLY N    1 1 
       49 25556 1 1  2 GLY O    O -18.895   4.582  -7.494 1.00 . A A .  2 GLY O    1 1 
       49 25557 1 1  3 SER C    C -18.806   2.496  -5.889 1.00 . A A .  3 SER C    1 1 
       49 25558 1 1  3 SER CA   C -20.211   2.356  -6.505 1.00 . A A .  3 SER CA   1 1 
       49 25559 1 1  3 SER CB   C -20.162   1.606  -7.845 1.00 . A A .  3 SER CB   1 1 
       49 25560 1 1  3 SER H    H -21.774   3.837  -6.664 1.00 . A A .  3 SER H    1 1 
       49 25561 1 1  3 SER HA   H -20.852   1.821  -5.820 1.00 . A A .  3 SER HA   1 1 
       49 25562 1 1  3 SER HB2  H -19.758   0.620  -7.690 1.00 . A A .  3 SER HB2  1 1 
       49 25563 1 1  3 SER HB3  H -21.166   1.520  -8.242 1.00 . A A .  3 SER HB3  1 1 
       49 25564 1 1  3 SER HG   H -19.895   2.871  -9.302 1.00 . A A .  3 SER HG   1 1 
       49 25565 1 1  3 SER N    N -20.814   3.700  -6.816 1.00 . A A .  3 SER N    1 1 
       49 25566 1 1  3 SER O    O -17.861   1.860  -6.320 1.00 . A A .  3 SER O    1 1 
       49 25567 1 1  3 SER OG   O -19.333   2.306  -8.767 1.00 . A A .  3 SER OG   1 1 
       49 25568 1 1  4 TRP C    C -17.346   2.868  -2.826 1.00 . A A .  4 TRP C    1 1 
       49 25569 1 1  4 TRP CA   C -17.337   3.499  -4.227 1.00 . A A .  4 TRP CA   1 1 
       49 25570 1 1  4 TRP CB   C -17.137   5.021  -4.158 1.00 . A A .  4 TRP CB   1 1 
       49 25571 1 1  4 TRP CD1  C -15.428   4.853  -6.022 1.00 . A A .  4 TRP CD1  1 1 
       49 25572 1 1  4 TRP CD2  C -14.881   6.404  -4.488 1.00 . A A .  4 TRP CD2  1 1 
       49 25573 1 1  4 TRP CE2  C -13.854   6.415  -5.461 1.00 . A A .  4 TRP CE2  1 1 
       49 25574 1 1  4 TRP CE3  C -14.776   7.297  -3.405 1.00 . A A .  4 TRP CE3  1 1 
       49 25575 1 1  4 TRP CG   C -15.869   5.400  -4.865 1.00 . A A .  4 TRP CG   1 1 
       49 25576 1 1  4 TRP CH2  C -12.675   8.161  -4.284 1.00 . A A .  4 TRP CH2  1 1 
       49 25577 1 1  4 TRP CZ2  C -12.764   7.280  -5.365 1.00 . A A .  4 TRP CZ2  1 1 
       49 25578 1 1  4 TRP CZ3  C -13.679   8.169  -3.306 1.00 . A A .  4 TRP CZ3  1 1 
       49 25579 1 1  4 TRP H    H -19.446   3.814  -4.544 1.00 . A A .  4 TRP H    1 1 
       49 25580 1 1  4 TRP HA   H -16.563   3.053  -4.831 1.00 . A A .  4 TRP HA   1 1 
       49 25581 1 1  4 TRP HB2  H -17.971   5.513  -4.634 1.00 . A A .  4 TRP HB2  1 1 
       49 25582 1 1  4 TRP HB3  H -17.079   5.330  -3.126 1.00 . A A .  4 TRP HB3  1 1 
       49 25583 1 1  4 TRP HD1  H -15.928   4.071  -6.577 1.00 . A A .  4 TRP HD1  1 1 
       49 25584 1 1  4 TRP HE1  H -13.703   5.232  -7.170 1.00 . A A .  4 TRP HE1  1 1 
       49 25585 1 1  4 TRP HE3  H -15.541   7.311  -2.646 1.00 . A A .  4 TRP HE3  1 1 
       49 25586 1 1  4 TRP HH2  H -11.835   8.833  -4.202 1.00 . A A .  4 TRP HH2  1 1 
       49 25587 1 1  4 TRP HZ2  H -11.992   7.269  -6.121 1.00 . A A .  4 TRP HZ2  1 1 
       49 25588 1 1  4 TRP HZ3  H -13.610   8.850  -2.471 1.00 . A A .  4 TRP HZ3  1 1 
       49 25589 1 1  4 TRP N    N -18.670   3.318  -4.879 1.00 . A A .  4 TRP N    1 1 
       49 25590 1 1  4 TRP NE1  N -14.232   5.450  -6.373 1.00 . A A .  4 TRP NE1  1 1 
       49 25591 1 1  4 TRP O    O -18.109   1.957  -2.563 1.00 . A A .  4 TRP O    1 1 
       49 25592 1 1  5 LEU C    C -15.832   1.350  -0.578 1.00 . A A .  5 LEU C    1 1 
       49 25593 1 1  5 LEU CA   C -16.422   2.768  -0.542 1.00 . A A .  5 LEU CA   1 1 
       49 25594 1 1  5 LEU CB   C -17.862   2.760  -0.005 1.00 . A A .  5 LEU CB   1 1 
       49 25595 1 1  5 LEU CD1  C -18.988   3.713   2.016 1.00 . A A .  5 LEU CD1  1 1 
       49 25596 1 1  5 LEU CD2  C -18.003   1.419   2.102 1.00 . A A .  5 LEU CD2  1 1 
       49 25597 1 1  5 LEU CG   C -17.840   2.829   1.525 1.00 . A A .  5 LEU CG   1 1 
       49 25598 1 1  5 LEU H    H -15.886   4.061  -2.185 1.00 . A A .  5 LEU H    1 1 
       49 25599 1 1  5 LEU HA   H -15.808   3.402   0.079 1.00 . A A .  5 LEU HA   1 1 
       49 25600 1 1  5 LEU HB2  H -18.396   3.614  -0.396 1.00 . A A .  5 LEU HB2  1 1 
       49 25601 1 1  5 LEU HB3  H -18.359   1.853  -0.316 1.00 . A A .  5 LEU HB3  1 1 
       49 25602 1 1  5 LEU HD11 H -18.835   4.725   1.672 1.00 . A A .  5 LEU HD11 1 1 
       49 25603 1 1  5 LEU HD12 H -19.016   3.701   3.096 1.00 . A A .  5 LEU HD12 1 1 
       49 25604 1 1  5 LEU HD13 H -19.924   3.338   1.628 1.00 . A A .  5 LEU HD13 1 1 
       49 25605 1 1  5 LEU HD21 H -17.845   1.447   3.170 1.00 . A A .  5 LEU HD21 1 1 
       49 25606 1 1  5 LEU HD22 H -17.279   0.758   1.648 1.00 . A A .  5 LEU HD22 1 1 
       49 25607 1 1  5 LEU HD23 H -19.000   1.058   1.894 1.00 . A A .  5 LEU HD23 1 1 
       49 25608 1 1  5 LEU HG   H -16.900   3.247   1.854 1.00 . A A .  5 LEU HG   1 1 
       49 25609 1 1  5 LEU N    N -16.494   3.335  -1.934 1.00 . A A .  5 LEU N    1 1 
       49 25610 1 1  5 LEU O    O -14.763   1.108  -0.049 1.00 . A A .  5 LEU O    1 1 
       49 25611 1 1  6 ARG C    C -14.606  -0.964  -2.004 1.00 . A A .  6 ARG C    1 1 
       49 25612 1 1  6 ARG CA   C -15.971  -0.979  -1.299 1.00 . A A .  6 ARG CA   1 1 
       49 25613 1 1  6 ARG CB   C -17.007  -1.750  -2.127 1.00 . A A .  6 ARG CB   1 1 
       49 25614 1 1  6 ARG CD   C -16.197  -3.256  -3.955 1.00 . A A .  6 ARG CD   1 1 
       49 25615 1 1  6 ARG CG   C -16.478  -3.153  -2.452 1.00 . A A .  6 ARG CG   1 1 
       49 25616 1 1  6 ARG CZ   C -13.896  -3.660  -4.622 1.00 . A A .  6 ARG CZ   1 1 
       49 25617 1 1  6 ARG H    H -17.360   0.641  -1.641 1.00 . A A .  6 ARG H    1 1 
       49 25618 1 1  6 ARG HA   H -15.883  -1.412  -0.316 1.00 . A A .  6 ARG HA   1 1 
       49 25619 1 1  6 ARG HB2  H -17.924  -1.836  -1.563 1.00 . A A .  6 ARG HB2  1 1 
       49 25620 1 1  6 ARG HB3  H -17.200  -1.219  -3.047 1.00 . A A .  6 ARG HB3  1 1 
       49 25621 1 1  6 ARG HD2  H -17.038  -3.711  -4.462 1.00 . A A .  6 ARG HD2  1 1 
       49 25622 1 1  6 ARG HD3  H -15.991  -2.280  -4.369 1.00 . A A .  6 ARG HD3  1 1 
       49 25623 1 1  6 ARG HE   H -15.013  -5.045  -3.729 1.00 . A A .  6 ARG HE   1 1 
       49 25624 1 1  6 ARG HG2  H -15.567  -3.332  -1.900 1.00 . A A .  6 ARG HG2  1 1 
       49 25625 1 1  6 ARG HG3  H -17.218  -3.889  -2.176 1.00 . A A .  6 ARG HG3  1 1 
       49 25626 1 1  6 ARG HH11 H -14.770  -3.271  -6.382 1.00 . A A .  6 ARG HH11 1 1 
       49 25627 1 1  6 ARG HH12 H -13.087  -2.876  -6.282 1.00 . A A .  6 ARG HH12 1 1 
       49 25628 1 1  6 ARG HH21 H -12.764  -3.935  -2.987 1.00 . A A .  6 ARG HH21 1 1 
       49 25629 1 1  6 ARG HH22 H -11.947  -3.265  -4.359 1.00 . A A .  6 ARG HH22 1 1 
       49 25630 1 1  6 ARG N    N -16.506   0.417  -1.212 1.00 . A A .  6 ARG N    1 1 
       49 25631 1 1  6 ARG NE   N -14.988  -4.124  -4.068 1.00 . A A .  6 ARG NE   1 1 
       49 25632 1 1  6 ARG NH1  N -13.920  -3.239  -5.859 1.00 . A A .  6 ARG NH1  1 1 
       49 25633 1 1  6 ARG NH2  N -12.783  -3.616  -3.935 1.00 . A A .  6 ARG NH2  1 1 
       49 25634 1 1  6 ARG O    O -13.683  -1.645  -1.600 1.00 . A A .  6 ARG O    1 1 
       49 25635 1 1  7 ASP C    C -12.162   0.724  -2.950 1.00 . A A .  7 ASP C    1 1 
       49 25636 1 1  7 ASP CA   C -13.171  -0.093  -3.771 1.00 . A A .  7 ASP CA   1 1 
       49 25637 1 1  7 ASP CB   C -13.489   0.610  -5.094 1.00 . A A .  7 ASP CB   1 1 
       49 25638 1 1  7 ASP CG   C -12.422   0.254  -6.132 1.00 . A A .  7 ASP CG   1 1 
       49 25639 1 1  7 ASP H    H -15.232   0.371  -3.339 1.00 . A A .  7 ASP H    1 1 
       49 25640 1 1  7 ASP HA   H -12.784  -1.082  -3.963 1.00 . A A .  7 ASP HA   1 1 
       49 25641 1 1  7 ASP HB2  H -14.458   0.290  -5.448 1.00 . A A .  7 ASP HB2  1 1 
       49 25642 1 1  7 ASP HB3  H -13.496   1.679  -4.940 1.00 . A A .  7 ASP HB3  1 1 
       49 25643 1 1  7 ASP N    N -14.474  -0.176  -3.044 1.00 . A A .  7 ASP N    1 1 
       49 25644 1 1  7 ASP O    O -10.977   0.456  -2.971 1.00 . A A .  7 ASP O    1 1 
       49 25645 1 1  7 ASP OD1  O -12.575  -0.766  -6.783 1.00 . A A .  7 ASP OD1  1 1 
       49 25646 1 1  7 ASP OD2  O -11.469   1.005  -6.255 1.00 . A A .  7 ASP OD2  1 1 
       49 25647 1 1  8 ILE C    C -11.035   1.675  -0.321 1.00 . A A .  8 ILE C    1 1 
       49 25648 1 1  8 ILE CA   C -11.698   2.549  -1.391 1.00 . A A .  8 ILE CA   1 1 
       49 25649 1 1  8 ILE CB   C -12.575   3.629  -0.742 1.00 . A A .  8 ILE CB   1 1 
       49 25650 1 1  8 ILE CD1  C -12.047   5.174  -2.656 1.00 . A A .  8 ILE CD1  1 1 
       49 25651 1 1  8 ILE CG1  C -13.169   4.542  -1.826 1.00 . A A .  8 ILE CG1  1 1 
       49 25652 1 1  8 ILE CG2  C -11.731   4.468   0.224 1.00 . A A .  8 ILE CG2  1 1 
       49 25653 1 1  8 ILE H    H -13.590   1.910  -2.220 1.00 . A A .  8 ILE H    1 1 
       49 25654 1 1  8 ILE HA   H -10.947   3.008  -2.016 1.00 . A A .  8 ILE HA   1 1 
       49 25655 1 1  8 ILE HB   H -13.377   3.155  -0.193 1.00 . A A .  8 ILE HB   1 1 
       49 25656 1 1  8 ILE HD11 H -12.253   6.224  -2.796 1.00 . A A .  8 ILE HD11 1 1 
       49 25657 1 1  8 ILE HD12 H -11.993   4.687  -3.619 1.00 . A A .  8 ILE HD12 1 1 
       49 25658 1 1  8 ILE HD13 H -11.106   5.058  -2.141 1.00 . A A .  8 ILE HD13 1 1 
       49 25659 1 1  8 ILE HG12 H -13.808   3.959  -2.474 1.00 . A A .  8 ILE HG12 1 1 
       49 25660 1 1  8 ILE HG13 H -13.750   5.323  -1.359 1.00 . A A .  8 ILE HG13 1 1 
       49 25661 1 1  8 ILE HG21 H -12.175   5.445   0.337 1.00 . A A .  8 ILE HG21 1 1 
       49 25662 1 1  8 ILE HG22 H -10.730   4.571  -0.168 1.00 . A A .  8 ILE HG22 1 1 
       49 25663 1 1  8 ILE HG23 H -11.691   3.977   1.186 1.00 . A A .  8 ILE HG23 1 1 
       49 25664 1 1  8 ILE N    N -12.628   1.717  -2.223 1.00 . A A .  8 ILE N    1 1 
       49 25665 1 1  8 ILE O    O  -9.837   1.740  -0.114 1.00 . A A .  8 ILE O    1 1 
       49 25666 1 1  9 TRP C    C -10.126  -0.929   0.756 1.00 . A A .  9 TRP C    1 1 
       49 25667 1 1  9 TRP CA   C -11.215  -0.054   1.392 1.00 . A A .  9 TRP CA   1 1 
       49 25668 1 1  9 TRP CB   C -12.384  -0.910   1.891 1.00 . A A .  9 TRP CB   1 1 
       49 25669 1 1  9 TRP CD1  C -12.075  -3.158   3.006 1.00 . A A .  9 TRP CD1  1 1 
       49 25670 1 1  9 TRP CD2  C -11.235  -1.466   4.230 1.00 . A A .  9 TRP CD2  1 1 
       49 25671 1 1  9 TRP CE2  C -10.997  -2.654   4.961 1.00 . A A .  9 TRP CE2  1 1 
       49 25672 1 1  9 TRP CE3  C -10.801  -0.248   4.785 1.00 . A A .  9 TRP CE3  1 1 
       49 25673 1 1  9 TRP CG   C -11.921  -1.814   2.991 1.00 . A A .  9 TRP CG   1 1 
       49 25674 1 1  9 TRP CH2  C  -9.927  -1.416   6.734 1.00 . A A .  9 TRP CH2  1 1 
       49 25675 1 1  9 TRP CZ2  C -10.351  -2.635   6.198 1.00 . A A .  9 TRP CZ2  1 1 
       49 25676 1 1  9 TRP CZ3  C -10.151  -0.225   6.029 1.00 . A A .  9 TRP CZ3  1 1 
       49 25677 1 1  9 TRP H    H -12.764   0.803   0.154 1.00 . A A .  9 TRP H    1 1 
       49 25678 1 1  9 TRP HA   H -10.806   0.528   2.204 1.00 . A A .  9 TRP HA   1 1 
       49 25679 1 1  9 TRP HB2  H -13.167  -0.266   2.263 1.00 . A A .  9 TRP HB2  1 1 
       49 25680 1 1  9 TRP HB3  H -12.767  -1.505   1.074 1.00 . A A .  9 TRP HB3  1 1 
       49 25681 1 1  9 TRP HD1  H -12.548  -3.746   2.233 1.00 . A A .  9 TRP HD1  1 1 
       49 25682 1 1  9 TRP HE1  H -11.508  -4.603   4.430 1.00 . A A .  9 TRP HE1  1 1 
       49 25683 1 1  9 TRP HE3  H -10.968   0.675   4.251 1.00 . A A .  9 TRP HE3  1 1 
       49 25684 1 1  9 TRP HH2  H  -9.426  -1.393   7.691 1.00 . A A .  9 TRP HH2  1 1 
       49 25685 1 1  9 TRP HZ2  H -10.181  -3.555   6.737 1.00 . A A .  9 TRP HZ2  1 1 
       49 25686 1 1  9 TRP HZ3  H  -9.822   0.714   6.446 1.00 . A A .  9 TRP HZ3  1 1 
       49 25687 1 1  9 TRP N    N -11.803   0.844   0.349 1.00 . A A .  9 TRP N    1 1 
       49 25688 1 1  9 TRP NE1  N -11.527  -3.657   4.174 1.00 . A A .  9 TRP NE1  1 1 
       49 25689 1 1  9 TRP O    O  -9.091  -1.177   1.346 1.00 . A A .  9 TRP O    1 1 
       49 25690 1 1 10 ASP C    C  -8.140  -1.347  -1.564 1.00 . A A . 10 ASP C    1 1 
       49 25691 1 1 10 ASP CA   C  -9.333  -2.219  -1.153 1.00 . A A . 10 ASP CA   1 1 
       49 25692 1 1 10 ASP CB   C -10.047  -2.775  -2.390 1.00 . A A . 10 ASP CB   1 1 
       49 25693 1 1 10 ASP CG   C  -9.548  -4.193  -2.674 1.00 . A A . 10 ASP CG   1 1 
       49 25694 1 1 10 ASP H    H -11.189  -1.150  -0.913 1.00 . A A . 10 ASP H    1 1 
       49 25695 1 1 10 ASP HA   H  -9.010  -3.028  -0.517 1.00 . A A . 10 ASP HA   1 1 
       49 25696 1 1 10 ASP HB2  H -11.112  -2.796  -2.212 1.00 . A A . 10 ASP HB2  1 1 
       49 25697 1 1 10 ASP HB3  H  -9.837  -2.145  -3.241 1.00 . A A . 10 ASP HB3  1 1 
       49 25698 1 1 10 ASP N    N -10.353  -1.379  -0.455 1.00 . A A . 10 ASP N    1 1 
       49 25699 1 1 10 ASP O    O  -6.999  -1.757  -1.463 1.00 . A A . 10 ASP O    1 1 
       49 25700 1 1 10 ASP OD1  O  -8.367  -4.345  -2.944 1.00 . A A . 10 ASP OD1  1 1 
       49 25701 1 1 10 ASP OD2  O -10.358  -5.105  -2.620 1.00 . A A . 10 ASP OD2  1 1 
       49 25702 1 1 11 TRP C    C  -6.402   1.094  -1.212 1.00 . A A . 11 TRP C    1 1 
       49 25703 1 1 11 TRP CA   C  -7.287   0.772  -2.424 1.00 . A A . 11 TRP CA   1 1 
       49 25704 1 1 11 TRP CB   C  -7.981   2.036  -2.950 1.00 . A A . 11 TRP CB   1 1 
       49 25705 1 1 11 TRP CD1  C  -6.096   3.160  -4.205 1.00 . A A . 11 TRP CD1  1 1 
       49 25706 1 1 11 TRP CD2  C  -6.711   4.300  -2.367 1.00 . A A . 11 TRP CD2  1 1 
       49 25707 1 1 11 TRP CE2  C  -5.659   5.032  -2.965 1.00 . A A . 11 TRP CE2  1 1 
       49 25708 1 1 11 TRP CE3  C  -7.283   4.805  -1.185 1.00 . A A . 11 TRP CE3  1 1 
       49 25709 1 1 11 TRP CG   C  -6.969   3.115  -3.174 1.00 . A A . 11 TRP CG   1 1 
       49 25710 1 1 11 TRP CH2  C  -5.769   6.712  -1.236 1.00 . A A . 11 TRP CH2  1 1 
       49 25711 1 1 11 TRP CZ2  C  -5.190   6.223  -2.410 1.00 . A A . 11 TRP CZ2  1 1 
       49 25712 1 1 11 TRP CZ3  C  -6.813   6.004  -0.624 1.00 . A A . 11 TRP CZ3  1 1 
       49 25713 1 1 11 TRP H    H  -9.329   0.164  -2.080 1.00 . A A . 11 TRP H    1 1 
       49 25714 1 1 11 TRP HA   H  -6.698   0.321  -3.207 1.00 . A A . 11 TRP HA   1 1 
       49 25715 1 1 11 TRP HB2  H  -8.479   1.811  -3.881 1.00 . A A . 11 TRP HB2  1 1 
       49 25716 1 1 11 TRP HB3  H  -8.709   2.371  -2.226 1.00 . A A . 11 TRP HB3  1 1 
       49 25717 1 1 11 TRP HD1  H  -6.018   2.427  -4.995 1.00 . A A . 11 TRP HD1  1 1 
       49 25718 1 1 11 TRP HE1  H  -4.606   4.564  -4.700 1.00 . A A . 11 TRP HE1  1 1 
       49 25719 1 1 11 TRP HE3  H  -8.088   4.267  -0.706 1.00 . A A . 11 TRP HE3  1 1 
       49 25720 1 1 11 TRP HH2  H  -5.412   7.633  -0.799 1.00 . A A . 11 TRP HH2  1 1 
       49 25721 1 1 11 TRP HZ2  H  -4.385   6.764  -2.885 1.00 . A A . 11 TRP HZ2  1 1 
       49 25722 1 1 11 TRP HZ3  H  -7.259   6.383   0.284 1.00 . A A . 11 TRP HZ3  1 1 
       49 25723 1 1 11 TRP N    N  -8.399  -0.142  -2.016 1.00 . A A . 11 TRP N    1 1 
       49 25724 1 1 11 TRP NE1  N  -5.317   4.295  -4.082 1.00 . A A . 11 TRP NE1  1 1 
       49 25725 1 1 11 TRP O    O  -5.189   1.061  -1.298 1.00 . A A . 11 TRP O    1 1 
       49 25726 1 1 12 ILE C    C  -5.254   0.525   1.447 1.00 . A A . 12 ILE C    1 1 
       49 25727 1 1 12 ILE CA   C  -6.200   1.699   1.145 1.00 . A A . 12 ILE CA   1 1 
       49 25728 1 1 12 ILE CB   C  -7.229   1.880   2.271 1.00 . A A . 12 ILE CB   1 1 
       49 25729 1 1 12 ILE CD1  C  -9.302   3.155   2.853 1.00 . A A . 12 ILE CD1  1 1 
       49 25730 1 1 12 ILE CG1  C  -7.992   3.193   2.063 1.00 . A A . 12 ILE CG1  1 1 
       49 25731 1 1 12 ILE CG2  C  -6.517   1.923   3.628 1.00 . A A . 12 ILE CG2  1 1 
       49 25732 1 1 12 ILE H    H  -7.984   1.402  -0.039 1.00 . A A . 12 ILE H    1 1 
       49 25733 1 1 12 ILE HA   H  -5.636   2.609   1.007 1.00 . A A . 12 ILE HA   1 1 
       49 25734 1 1 12 ILE HB   H  -7.926   1.052   2.257 1.00 . A A . 12 ILE HB   1 1 
       49 25735 1 1 12 ILE HD11 H  -9.098   3.339   3.898 1.00 . A A . 12 ILE HD11 1 1 
       49 25736 1 1 12 ILE HD12 H  -9.763   2.185   2.741 1.00 . A A . 12 ILE HD12 1 1 
       49 25737 1 1 12 ILE HD13 H  -9.970   3.917   2.478 1.00 . A A . 12 ILE HD13 1 1 
       49 25738 1 1 12 ILE HG12 H  -7.386   4.019   2.407 1.00 . A A . 12 ILE HG12 1 1 
       49 25739 1 1 12 ILE HG13 H  -8.210   3.320   1.014 1.00 . A A . 12 ILE HG13 1 1 
       49 25740 1 1 12 ILE HG21 H  -5.712   2.642   3.589 1.00 . A A . 12 ILE HG21 1 1 
       49 25741 1 1 12 ILE HG22 H  -6.117   0.946   3.856 1.00 . A A . 12 ILE HG22 1 1 
       49 25742 1 1 12 ILE HG23 H  -7.221   2.211   4.395 1.00 . A A . 12 ILE HG23 1 1 
       49 25743 1 1 12 ILE N    N  -7.003   1.392  -0.081 1.00 . A A . 12 ILE N    1 1 
       49 25744 1 1 12 ILE O    O  -4.125   0.716   1.861 1.00 . A A . 12 ILE O    1 1 
       49 25745 1 1 13 CYS C    C  -3.754  -1.972   0.395 1.00 . A A . 13 CYS C    1 1 
       49 25746 1 1 13 CYS CA   C  -4.841  -1.878   1.475 1.00 . A A . 13 CYS CA   1 1 
       49 25747 1 1 13 CYS CB   C  -5.783  -3.083   1.400 1.00 . A A . 13 CYS CB   1 1 
       49 25748 1 1 13 CYS H    H  -6.617  -0.810   0.878 1.00 . A A . 13 CYS H    1 1 
       49 25749 1 1 13 CYS HA   H  -4.391  -1.820   2.455 1.00 . A A . 13 CYS HA   1 1 
       49 25750 1 1 13 CYS HB2  H  -6.651  -2.900   2.017 1.00 . A A . 13 CYS HB2  1 1 
       49 25751 1 1 13 CYS HB3  H  -6.094  -3.232   0.376 1.00 . A A . 13 CYS HB3  1 1 
       49 25752 1 1 13 CYS HG   H  -4.323  -4.852   1.300 1.00 . A A . 13 CYS HG   1 1 
       49 25753 1 1 13 CYS N    N  -5.707  -0.687   1.224 1.00 . A A . 13 CYS N    1 1 
       49 25754 1 1 13 CYS O    O  -2.628  -2.341   0.674 1.00 . A A . 13 CYS O    1 1 
       49 25755 1 1 13 CYS SG   S  -4.922  -4.562   1.991 1.00 . A A . 13 CYS SG   1 1 
       49 25756 1 1 14 GLU C    C  -1.916  -0.708  -1.632 1.00 . A A . 14 GLU C    1 1 
       49 25757 1 1 14 GLU CA   C  -3.059  -1.686  -1.927 1.00 . A A . 14 GLU CA   1 1 
       49 25758 1 1 14 GLU CB   C  -3.808  -1.276  -3.198 1.00 . A A . 14 GLU CB   1 1 
       49 25759 1 1 14 GLU CD   C  -5.068  -3.333  -3.866 1.00 . A A . 14 GLU CD   1 1 
       49 25760 1 1 14 GLU CG   C  -3.850  -2.459  -4.171 1.00 . A A . 14 GLU CG   1 1 
       49 25761 1 1 14 GLU H    H  -4.991  -1.326  -1.031 1.00 . A A . 14 GLU H    1 1 
       49 25762 1 1 14 GLU HA   H  -2.677  -2.685  -2.030 1.00 . A A . 14 GLU HA   1 1 
       49 25763 1 1 14 GLU HB2  H  -4.817  -0.981  -2.946 1.00 . A A . 14 GLU HB2  1 1 
       49 25764 1 1 14 GLU HB3  H  -3.299  -0.447  -3.664 1.00 . A A . 14 GLU HB3  1 1 
       49 25765 1 1 14 GLU HG2  H  -3.916  -2.088  -5.184 1.00 . A A . 14 GLU HG2  1 1 
       49 25766 1 1 14 GLU HG3  H  -2.951  -3.047  -4.061 1.00 . A A . 14 GLU HG3  1 1 
       49 25767 1 1 14 GLU N    N  -4.079  -1.629  -0.832 1.00 . A A . 14 GLU N    1 1 
       49 25768 1 1 14 GLU O    O  -0.760  -0.994  -1.876 1.00 . A A . 14 GLU O    1 1 
       49 25769 1 1 14 GLU OE1  O  -5.056  -3.998  -2.842 1.00 . A A . 14 GLU OE1  1 1 
       49 25770 1 1 14 GLU OE2  O  -5.992  -3.325  -4.664 1.00 . A A . 14 GLU OE2  1 1 
       49 25771 1 1 15 VAL C    C  -0.374   0.966   0.462 1.00 . A A . 15 VAL C    1 1 
       49 25772 1 1 15 VAL CA   C  -1.180   1.444  -0.759 1.00 . A A . 15 VAL CA   1 1 
       49 25773 1 1 15 VAL CB   C  -1.944   2.737  -0.434 1.00 . A A . 15 VAL CB   1 1 
       49 25774 1 1 15 VAL CG1  C  -0.959   3.829  -0.006 1.00 . A A . 15 VAL CG1  1 1 
       49 25775 1 1 15 VAL CG2  C  -2.711   3.210  -1.674 1.00 . A A . 15 VAL CG2  1 1 
       49 25776 1 1 15 VAL H    H  -3.177   0.634  -0.901 1.00 . A A . 15 VAL H    1 1 
       49 25777 1 1 15 VAL HA   H  -0.528   1.602  -1.604 1.00 . A A . 15 VAL HA   1 1 
       49 25778 1 1 15 VAL HB   H  -2.641   2.548   0.371 1.00 . A A . 15 VAL HB   1 1 
       49 25779 1 1 15 VAL HG11 H  -0.320   4.084  -0.838 1.00 . A A . 15 VAL HG11 1 1 
       49 25780 1 1 15 VAL HG12 H  -0.357   3.470   0.815 1.00 . A A . 15 VAL HG12 1 1 
       49 25781 1 1 15 VAL HG13 H  -1.508   4.705   0.308 1.00 . A A . 15 VAL HG13 1 1 
       49 25782 1 1 15 VAL HG21 H  -2.583   4.275  -1.794 1.00 . A A . 15 VAL HG21 1 1 
       49 25783 1 1 15 VAL HG22 H  -3.761   2.986  -1.554 1.00 . A A . 15 VAL HG22 1 1 
       49 25784 1 1 15 VAL HG23 H  -2.334   2.701  -2.548 1.00 . A A . 15 VAL HG23 1 1 
       49 25785 1 1 15 VAL N    N  -2.237   0.439  -1.095 1.00 . A A . 15 VAL N    1 1 
       49 25786 1 1 15 VAL O    O   0.782   1.308   0.624 1.00 . A A . 15 VAL O    1 1 
       49 25787 1 1 16 LEU C    C   0.684  -1.475   2.162 1.00 . A A . 16 LEU C    1 1 
       49 25788 1 1 16 LEU CA   C  -0.264  -0.324   2.531 1.00 . A A . 16 LEU CA   1 1 
       49 25789 1 1 16 LEU CB   C  -1.375  -0.815   3.472 1.00 . A A . 16 LEU CB   1 1 
       49 25790 1 1 16 LEU CD1  C   0.189  -0.701   5.429 1.00 . A A . 16 LEU CD1  1 1 
       49 25791 1 1 16 LEU CD2  C  -1.210   1.284   4.832 1.00 . A A . 16 LEU CD2  1 1 
       49 25792 1 1 16 LEU CG   C  -1.166  -0.247   4.882 1.00 . A A . 16 LEU CG   1 1 
       49 25793 1 1 16 LEU H    H  -1.914  -0.080   1.164 1.00 . A A . 16 LEU H    1 1 
       49 25794 1 1 16 LEU HA   H   0.285   0.476   3.000 1.00 . A A . 16 LEU HA   1 1 
       49 25795 1 1 16 LEU HB2  H  -2.334  -0.489   3.094 1.00 . A A . 16 LEU HB2  1 1 
       49 25796 1 1 16 LEU HB3  H  -1.358  -1.894   3.516 1.00 . A A . 16 LEU HB3  1 1 
       49 25797 1 1 16 LEU HD11 H   0.228  -0.518   6.493 1.00 . A A . 16 LEU HD11 1 1 
       49 25798 1 1 16 LEU HD12 H   0.980  -0.150   4.940 1.00 . A A . 16 LEU HD12 1 1 
       49 25799 1 1 16 LEU HD13 H   0.318  -1.758   5.241 1.00 . A A . 16 LEU HD13 1 1 
       49 25800 1 1 16 LEU HD21 H  -0.263   1.661   4.476 1.00 . A A . 16 LEU HD21 1 1 
       49 25801 1 1 16 LEU HD22 H  -1.403   1.670   5.822 1.00 . A A . 16 LEU HD22 1 1 
       49 25802 1 1 16 LEU HD23 H  -1.998   1.601   4.164 1.00 . A A . 16 LEU HD23 1 1 
       49 25803 1 1 16 LEU HG   H  -1.951  -0.608   5.530 1.00 . A A . 16 LEU HG   1 1 
       49 25804 1 1 16 LEU N    N  -0.982   0.180   1.319 1.00 . A A . 16 LEU N    1 1 
       49 25805 1 1 16 LEU O    O   1.794  -1.551   2.652 1.00 . A A . 16 LEU O    1 1 
       49 25806 1 1 17 SER C    C   2.361  -3.000   0.139 1.00 . A A . 17 SER C    1 1 
       49 25807 1 1 17 SER CA   C   1.134  -3.516   0.903 1.00 . A A . 17 SER CA   1 1 
       49 25808 1 1 17 SER CB   C   0.269  -4.409   0.007 1.00 . A A . 17 SER CB   1 1 
       49 25809 1 1 17 SER H    H  -0.647  -2.287   0.919 1.00 . A A . 17 SER H    1 1 
       49 25810 1 1 17 SER HA   H   1.445  -4.066   1.777 1.00 . A A . 17 SER HA   1 1 
       49 25811 1 1 17 SER HB2  H   0.887  -5.156  -0.461 1.00 . A A . 17 SER HB2  1 1 
       49 25812 1 1 17 SER HB3  H  -0.484  -4.898   0.610 1.00 . A A . 17 SER HB3  1 1 
       49 25813 1 1 17 SER HG   H  -1.303  -3.745  -0.933 1.00 . A A . 17 SER HG   1 1 
       49 25814 1 1 17 SER N    N   0.254  -2.370   1.302 1.00 . A A . 17 SER N    1 1 
       49 25815 1 1 17 SER O    O   3.480  -3.390   0.419 1.00 . A A . 17 SER O    1 1 
       49 25816 1 1 17 SER OG   O  -0.353  -3.620  -1.002 1.00 . A A . 17 SER OG   1 1 
       49 25817 1 1 18 ASP C    C   4.270  -0.817  -0.657 1.00 . A A . 18 ASP C    1 1 
       49 25818 1 1 18 ASP CA   C   3.316  -1.572  -1.591 1.00 . A A . 18 ASP CA   1 1 
       49 25819 1 1 18 ASP CB   C   2.702  -0.617  -2.620 1.00 . A A . 18 ASP CB   1 1 
       49 25820 1 1 18 ASP CG   C   3.807  -0.055  -3.521 1.00 . A A . 18 ASP CG   1 1 
       49 25821 1 1 18 ASP H    H   1.247  -1.819  -1.017 1.00 . A A . 18 ASP H    1 1 
       49 25822 1 1 18 ASP HA   H   3.840  -2.368  -2.095 1.00 . A A . 18 ASP HA   1 1 
       49 25823 1 1 18 ASP HB2  H   1.983  -1.153  -3.223 1.00 . A A . 18 ASP HB2  1 1 
       49 25824 1 1 18 ASP HB3  H   2.208   0.196  -2.109 1.00 . A A . 18 ASP HB3  1 1 
       49 25825 1 1 18 ASP N    N   2.159  -2.121  -0.816 1.00 . A A . 18 ASP N    1 1 
       49 25826 1 1 18 ASP O    O   5.468  -0.829  -0.853 1.00 . A A . 18 ASP O    1 1 
       49 25827 1 1 18 ASP OD1  O   4.378  -0.825  -4.276 1.00 . A A . 18 ASP OD1  1 1 
       49 25828 1 1 18 ASP OD2  O   4.063   1.135  -3.440 1.00 . A A . 18 ASP OD2  1 1 
       49 25829 1 1 19 PHE C    C   5.736  -0.344   1.838 1.00 . A A . 19 PHE C    1 1 
       49 25830 1 1 19 PHE CA   C   4.619   0.572   1.325 1.00 . A A . 19 PHE CA   1 1 
       49 25831 1 1 19 PHE CB   C   3.691   0.978   2.474 1.00 . A A . 19 PHE CB   1 1 
       49 25832 1 1 19 PHE CD1  C   5.032   2.851   3.503 1.00 . A A . 19 PHE CD1  1 1 
       49 25833 1 1 19 PHE CD2  C   2.939   3.384   2.399 1.00 . A A . 19 PHE CD2  1 1 
       49 25834 1 1 19 PHE CE1  C   5.217   4.205   3.805 1.00 . A A . 19 PHE CE1  1 1 
       49 25835 1 1 19 PHE CE2  C   3.125   4.739   2.701 1.00 . A A . 19 PHE CE2  1 1 
       49 25836 1 1 19 PHE CG   C   3.892   2.440   2.799 1.00 . A A . 19 PHE CG   1 1 
       49 25837 1 1 19 PHE CZ   C   4.264   5.149   3.404 1.00 . A A . 19 PHE CZ   1 1 
       49 25838 1 1 19 PHE H    H   2.774  -0.189   0.499 1.00 . A A . 19 PHE H    1 1 
       49 25839 1 1 19 PHE HA   H   5.035   1.450   0.855 1.00 . A A . 19 PHE HA   1 1 
       49 25840 1 1 19 PHE HB2  H   2.666   0.809   2.186 1.00 . A A . 19 PHE HB2  1 1 
       49 25841 1 1 19 PHE HB3  H   3.921   0.383   3.346 1.00 . A A . 19 PHE HB3  1 1 
       49 25842 1 1 19 PHE HD1  H   5.767   2.123   3.811 1.00 . A A . 19 PHE HD1  1 1 
       49 25843 1 1 19 PHE HD2  H   2.059   3.069   1.857 1.00 . A A . 19 PHE HD2  1 1 
       49 25844 1 1 19 PHE HE1  H   6.096   4.521   4.347 1.00 . A A . 19 PHE HE1  1 1 
       49 25845 1 1 19 PHE HE2  H   2.390   5.467   2.392 1.00 . A A . 19 PHE HE2  1 1 
       49 25846 1 1 19 PHE HZ   H   4.408   6.193   3.637 1.00 . A A . 19 PHE HZ   1 1 
       49 25847 1 1 19 PHE N    N   3.744  -0.174   0.362 1.00 . A A . 19 PHE N    1 1 
       49 25848 1 1 19 PHE O    O   6.866   0.075   2.013 1.00 . A A . 19 PHE O    1 1 
       49 25849 1 1 20 LYS C    C   7.477  -2.834   1.437 1.00 . A A . 20 LYS C    1 1 
       49 25850 1 1 20 LYS CA   C   6.458  -2.561   2.553 1.00 . A A . 20 LYS CA   1 1 
       49 25851 1 1 20 LYS CB   C   5.686  -3.838   2.904 1.00 . A A . 20 LYS CB   1 1 
       49 25852 1 1 20 LYS CD   C   5.380  -5.268   4.935 1.00 . A A . 20 LYS CD   1 1 
       49 25853 1 1 20 LYS CE   C   5.841  -5.180   6.394 1.00 . A A . 20 LYS CE   1 1 
       49 25854 1 1 20 LYS CG   C   6.409  -4.586   4.027 1.00 . A A . 20 LYS CG   1 1 
       49 25855 1 1 20 LYS H    H   4.505  -1.907   1.905 1.00 . A A . 20 LYS H    1 1 
       49 25856 1 1 20 LYS HA   H   6.953  -2.174   3.430 1.00 . A A . 20 LYS HA   1 1 
       49 25857 1 1 20 LYS HB2  H   4.688  -3.578   3.227 1.00 . A A . 20 LYS HB2  1 1 
       49 25858 1 1 20 LYS HB3  H   5.626  -4.474   2.033 1.00 . A A . 20 LYS HB3  1 1 
       49 25859 1 1 20 LYS HD2  H   4.423  -4.776   4.828 1.00 . A A . 20 LYS HD2  1 1 
       49 25860 1 1 20 LYS HD3  H   5.283  -6.305   4.653 1.00 . A A . 20 LYS HD3  1 1 
       49 25861 1 1 20 LYS HE2  H   5.434  -6.003   6.965 1.00 . A A . 20 LYS HE2  1 1 
       49 25862 1 1 20 LYS HE3  H   6.919  -5.181   6.448 1.00 . A A . 20 LYS HE3  1 1 
       49 25863 1 1 20 LYS HG2  H   7.063  -5.333   3.600 1.00 . A A . 20 LYS HG2  1 1 
       49 25864 1 1 20 LYS HG3  H   6.991  -3.887   4.609 1.00 . A A . 20 LYS HG3  1 1 
       49 25865 1 1 20 LYS HZ1  H   5.531  -3.123   6.221 1.00 . A A . 20 LYS HZ1  1 1 
       49 25866 1 1 20 LYS HZ2  H   5.740  -3.663   7.818 1.00 . A A . 20 LYS HZ2  1 1 
       49 25867 1 1 20 LYS HZ3  H   4.274  -3.949   7.008 1.00 . A A . 20 LYS HZ3  1 1 
       49 25868 1 1 20 LYS N    N   5.424  -1.598   2.066 1.00 . A A . 20 LYS N    1 1 
       49 25869 1 1 20 LYS NZ   N   5.305  -3.881   6.897 1.00 . A A . 20 LYS NZ   1 1 
       49 25870 1 1 20 LYS O    O   8.673  -2.756   1.647 1.00 . A A . 20 LYS O    1 1 
       49 25871 1 1 21 THR C    C   8.719  -2.132  -1.237 1.00 . A A . 21 THR C    1 1 
       49 25872 1 1 21 THR CA   C   7.941  -3.406  -0.889 1.00 . A A . 21 THR CA   1 1 
       49 25873 1 1 21 THR CB   C   7.046  -3.832  -2.061 1.00 . A A . 21 THR CB   1 1 
       49 25874 1 1 21 THR CG2  C   7.914  -4.329  -3.223 1.00 . A A . 21 THR CG2  1 1 
       49 25875 1 1 21 THR H    H   6.035  -3.184   0.105 1.00 . A A . 21 THR H    1 1 
       49 25876 1 1 21 THR HA   H   8.622  -4.201  -0.635 1.00 . A A . 21 THR HA   1 1 
       49 25877 1 1 21 THR HB   H   6.464  -2.985  -2.393 1.00 . A A . 21 THR HB   1 1 
       49 25878 1 1 21 THR HG1  H   6.667  -5.691  -1.602 1.00 . A A . 21 THR HG1  1 1 
       49 25879 1 1 21 THR HG21 H   7.933  -3.581  -4.003 1.00 . A A . 21 THR HG21 1 1 
       49 25880 1 1 21 THR HG22 H   7.501  -5.247  -3.616 1.00 . A A . 21 THR HG22 1 1 
       49 25881 1 1 21 THR HG23 H   8.919  -4.508  -2.872 1.00 . A A . 21 THR HG23 1 1 
       49 25882 1 1 21 THR N    N   7.006  -3.139   0.249 1.00 . A A . 21 THR N    1 1 
       49 25883 1 1 21 THR O    O   9.895  -2.184  -1.540 1.00 . A A . 21 THR O    1 1 
       49 25884 1 1 21 THR OG1  O   6.168  -4.870  -1.639 1.00 . A A . 21 THR OG1  1 1 
       49 25885 1 1 22 TRP C    C  10.008   0.437  -0.597 1.00 . A A . 22 TRP C    1 1 
       49 25886 1 1 22 TRP CA   C   8.774   0.296  -1.491 1.00 . A A . 22 TRP CA   1 1 
       49 25887 1 1 22 TRP CB   C   7.754   1.390  -1.166 1.00 . A A . 22 TRP CB   1 1 
       49 25888 1 1 22 TRP CD1  C   7.673   3.018  -3.100 1.00 . A A . 22 TRP CD1  1 1 
       49 25889 1 1 22 TRP CD2  C   9.010   3.716  -1.432 1.00 . A A . 22 TRP CD2  1 1 
       49 25890 1 1 22 TRP CE2  C   9.059   4.713  -2.435 1.00 . A A . 22 TRP CE2  1 1 
       49 25891 1 1 22 TRP CE3  C   9.770   3.912  -0.264 1.00 . A A . 22 TRP CE3  1 1 
       49 25892 1 1 22 TRP CG   C   8.124   2.651  -1.878 1.00 . A A . 22 TRP CG   1 1 
       49 25893 1 1 22 TRP CH2  C  10.582   6.043  -1.119 1.00 . A A . 22 TRP CH2  1 1 
       49 25894 1 1 22 TRP CZ2  C   9.833   5.863  -2.285 1.00 . A A . 22 TRP CZ2  1 1 
       49 25895 1 1 22 TRP CZ3  C  10.550   5.069  -0.110 1.00 . A A . 22 TRP CZ3  1 1 
       49 25896 1 1 22 TRP H    H   7.125  -0.979  -0.925 1.00 . A A . 22 TRP H    1 1 
       49 25897 1 1 22 TRP HA   H   9.049   0.338  -2.533 1.00 . A A . 22 TRP HA   1 1 
       49 25898 1 1 22 TRP HB2  H   6.773   1.071  -1.481 1.00 . A A . 22 TRP HB2  1 1 
       49 25899 1 1 22 TRP HB3  H   7.746   1.569  -0.102 1.00 . A A . 22 TRP HB3  1 1 
       49 25900 1 1 22 TRP HD1  H   6.992   2.448  -3.715 1.00 . A A . 22 TRP HD1  1 1 
       49 25901 1 1 22 TRP HE1  H   8.063   4.729  -4.265 1.00 . A A . 22 TRP HE1  1 1 
       49 25902 1 1 22 TRP HE3  H   9.752   3.168   0.518 1.00 . A A . 22 TRP HE3  1 1 
       49 25903 1 1 22 TRP HH2  H  11.184   6.930  -0.994 1.00 . A A . 22 TRP HH2  1 1 
       49 25904 1 1 22 TRP HZ2  H   9.855   6.610  -3.064 1.00 . A A . 22 TRP HZ2  1 1 
       49 25905 1 1 22 TRP HZ3  H  11.130   5.209   0.791 1.00 . A A . 22 TRP HZ3  1 1 
       49 25906 1 1 22 TRP N    N   8.073  -0.990  -1.182 1.00 . A A . 22 TRP N    1 1 
       49 25907 1 1 22 TRP NE1  N   8.227   4.241  -3.432 1.00 . A A . 22 TRP NE1  1 1 
       49 25908 1 1 22 TRP O    O  11.103   0.692  -1.063 1.00 . A A . 22 TRP O    1 1 
       49 25909 1 1 23 LEU C    C  11.964  -0.790   1.408 1.00 . A A . 23 LEU C    1 1 
       49 25910 1 1 23 LEU CA   C  10.981   0.365   1.638 1.00 . A A . 23 LEU CA   1 1 
       49 25911 1 1 23 LEU CB   C  10.360   0.273   3.038 1.00 . A A . 23 LEU CB   1 1 
       49 25912 1 1 23 LEU CD1  C   9.182   2.480   3.145 1.00 . A A . 23 LEU CD1  1 1 
       49 25913 1 1 23 LEU CD2  C  10.202   1.502   5.207 1.00 . A A . 23 LEU CD2  1 1 
       49 25914 1 1 23 LEU CG   C  10.353   1.657   3.691 1.00 . A A . 23 LEU CG   1 1 
       49 25915 1 1 23 LEU H    H   8.931   0.049   1.027 1.00 . A A . 23 LEU H    1 1 
       49 25916 1 1 23 LEU HA   H  11.480   1.314   1.518 1.00 . A A . 23 LEU HA   1 1 
       49 25917 1 1 23 LEU HB2  H   9.348  -0.095   2.961 1.00 . A A . 23 LEU HB2  1 1 
       49 25918 1 1 23 LEU HB3  H  10.944  -0.404   3.644 1.00 . A A . 23 LEU HB3  1 1 
       49 25919 1 1 23 LEU HD11 H   8.465   1.820   2.678 1.00 . A A . 23 LEU HD11 1 1 
       49 25920 1 1 23 LEU HD12 H   9.549   3.187   2.417 1.00 . A A . 23 LEU HD12 1 1 
       49 25921 1 1 23 LEU HD13 H   8.707   3.012   3.955 1.00 . A A . 23 LEU HD13 1 1 
       49 25922 1 1 23 LEU HD21 H  11.032   0.929   5.595 1.00 . A A . 23 LEU HD21 1 1 
       49 25923 1 1 23 LEU HD22 H   9.276   0.991   5.426 1.00 . A A . 23 LEU HD22 1 1 
       49 25924 1 1 23 LEU HD23 H  10.192   2.479   5.669 1.00 . A A . 23 LEU HD23 1 1 
       49 25925 1 1 23 LEU HG   H  11.282   2.165   3.471 1.00 . A A . 23 LEU HG   1 1 
       49 25926 1 1 23 LEU N    N   9.829   0.260   0.689 1.00 . A A . 23 LEU N    1 1 
       49 25927 1 1 23 LEU O    O  13.166  -0.606   1.457 1.00 . A A . 23 LEU O    1 1 
       49 25928 1 1 24 LYS C    C  13.173  -2.941  -0.372 1.00 . A A . 24 LYS C    1 1 
       49 25929 1 1 24 LYS CA   C  12.363  -3.149   0.914 1.00 . A A . 24 LYS CA   1 1 
       49 25930 1 1 24 LYS CB   C  11.431  -4.356   0.767 1.00 . A A . 24 LYS CB   1 1 
       49 25931 1 1 24 LYS CD   C   9.799  -5.748   2.054 1.00 . A A . 24 LYS CD   1 1 
       49 25932 1 1 24 LYS CE   C   9.887  -6.929   3.027 1.00 . A A . 24 LYS CE   1 1 
       49 25933 1 1 24 LYS CG   C  11.071  -4.899   2.152 1.00 . A A . 24 LYS CG   1 1 
       49 25934 1 1 24 LYS H    H  10.485  -2.097   1.115 1.00 . A A . 24 LYS H    1 1 
       49 25935 1 1 24 LYS HA   H  13.024  -3.292   1.754 1.00 . A A . 24 LYS HA   1 1 
       49 25936 1 1 24 LYS HB2  H  10.531  -4.055   0.252 1.00 . A A . 24 LYS HB2  1 1 
       49 25937 1 1 24 LYS HB3  H  11.929  -5.127   0.200 1.00 . A A . 24 LYS HB3  1 1 
       49 25938 1 1 24 LYS HD2  H   8.942  -5.139   2.304 1.00 . A A . 24 LYS HD2  1 1 
       49 25939 1 1 24 LYS HD3  H   9.692  -6.121   1.046 1.00 . A A . 24 LYS HD3  1 1 
       49 25940 1 1 24 LYS HE2  H  10.436  -6.642   3.914 1.00 . A A . 24 LYS HE2  1 1 
       49 25941 1 1 24 LYS HE3  H   8.898  -7.271   3.292 1.00 . A A . 24 LYS HE3  1 1 
       49 25942 1 1 24 LYS HG2  H  11.884  -5.507   2.523 1.00 . A A . 24 LYS HG2  1 1 
       49 25943 1 1 24 LYS HG3  H  10.900  -4.076   2.830 1.00 . A A . 24 LYS HG3  1 1 
       49 25944 1 1 24 LYS HZ1  H  10.719  -8.834   2.893 1.00 . A A . 24 LYS HZ1  1 1 
       49 25945 1 1 24 LYS HZ2  H  11.559  -7.651   2.010 1.00 . A A . 24 LYS HZ2  1 1 
       49 25946 1 1 24 LYS HZ3  H  10.079  -8.258   1.431 1.00 . A A . 24 LYS HZ3  1 1 
       49 25947 1 1 24 LYS N    N  11.460  -1.977   1.153 1.00 . A A . 24 LYS N    1 1 
       49 25948 1 1 24 LYS NZ   N  10.616  -7.998   2.283 1.00 . A A . 24 LYS NZ   1 1 
       49 25949 1 1 24 LYS O    O  14.341  -3.270  -0.435 1.00 . A A . 24 LYS O    1 1 
       49 25950 1 1 25 ALA C    C  14.420  -1.127  -2.468 1.00 . A A . 25 ALA C    1 1 
       49 25951 1 1 25 ALA CA   C  13.290  -2.147  -2.676 1.00 . A A . 25 ALA CA   1 1 
       49 25952 1 1 25 ALA CB   C  12.237  -1.590  -3.635 1.00 . A A . 25 ALA CB   1 1 
       49 25953 1 1 25 ALA H    H  11.616  -2.129  -1.310 1.00 . A A . 25 ALA H    1 1 
       49 25954 1 1 25 ALA HA   H  13.686  -3.073  -3.061 1.00 . A A . 25 ALA HA   1 1 
       49 25955 1 1 25 ALA HB1  H  11.467  -2.333  -3.796 1.00 . A A . 25 ALA HB1  1 1 
       49 25956 1 1 25 ALA HB2  H  12.702  -1.345  -4.578 1.00 . A A . 25 ALA HB2  1 1 
       49 25957 1 1 25 ALA HB3  H  11.794  -0.702  -3.209 1.00 . A A . 25 ALA HB3  1 1 
       49 25958 1 1 25 ALA N    N  12.560  -2.390  -1.391 1.00 . A A . 25 ALA N    1 1 
       49 25959 1 1 25 ALA O    O  15.410  -1.141  -3.173 1.00 . A A . 25 ALA O    1 1 
       49 25960 1 1 26 LYS C    C  16.369   0.246  -0.235 1.00 . A A . 26 LYS C    1 1 
       49 25961 1 1 26 LYS CA   C  15.344   0.775  -1.253 1.00 . A A . 26 LYS CA   1 1 
       49 25962 1 1 26 LYS CB   C  14.605   1.991  -0.688 1.00 . A A . 26 LYS CB   1 1 
       49 25963 1 1 26 LYS CD   C  14.854   4.435  -0.204 1.00 . A A . 26 LYS CD   1 1 
       49 25964 1 1 26 LYS CE   C  15.909   4.804   0.846 1.00 . A A . 26 LYS CE   1 1 
       49 25965 1 1 26 LYS CG   C  15.362   3.269  -1.059 1.00 . A A . 26 LYS CG   1 1 
       49 25966 1 1 26 LYS H    H  13.472  -0.252  -0.950 1.00 . A A . 26 LYS H    1 1 
       49 25967 1 1 26 LYS HA   H  15.837   1.039  -2.175 1.00 . A A . 26 LYS HA   1 1 
       49 25968 1 1 26 LYS HB2  H  13.607   2.031  -1.103 1.00 . A A . 26 LYS HB2  1 1 
       49 25969 1 1 26 LYS HB3  H  14.546   1.909   0.387 1.00 . A A . 26 LYS HB3  1 1 
       49 25970 1 1 26 LYS HD2  H  14.663   5.288  -0.839 1.00 . A A . 26 LYS HD2  1 1 
       49 25971 1 1 26 LYS HD3  H  13.941   4.145   0.293 1.00 . A A . 26 LYS HD3  1 1 
       49 25972 1 1 26 LYS HE2  H  15.450   5.342   1.663 1.00 . A A . 26 LYS HE2  1 1 
       49 25973 1 1 26 LYS HE3  H  16.403   3.916   1.211 1.00 . A A . 26 LYS HE3  1 1 
       49 25974 1 1 26 LYS HG2  H  16.419   3.125  -0.883 1.00 . A A . 26 LYS HG2  1 1 
       49 25975 1 1 26 LYS HG3  H  15.200   3.493  -2.103 1.00 . A A . 26 LYS HG3  1 1 
       49 25976 1 1 26 LYS HZ1  H  17.287   5.162  -0.680 1.00 . A A . 26 LYS HZ1  1 1 
       49 25977 1 1 26 LYS HZ2  H  17.657   5.938   0.785 1.00 . A A . 26 LYS HZ2  1 1 
       49 25978 1 1 26 LYS HZ3  H  16.411   6.536  -0.204 1.00 . A A . 26 LYS HZ3  1 1 
       49 25979 1 1 26 LYS N    N  14.280  -0.244  -1.507 1.00 . A A . 26 LYS N    1 1 
       49 25980 1 1 26 LYS NZ   N  16.889   5.675   0.133 1.00 . A A . 26 LYS NZ   1 1 
       49 25981 1 1 26 LYS O    O  17.524   0.630  -0.259 1.00 . A A . 26 LYS O    1 1 
       49 25982 1 1 27 LEU C    C  17.624  -2.416   1.142 1.00 . A A . 27 LEU C    1 1 
       49 25983 1 1 27 LEU CA   C  16.910  -1.165   1.678 1.00 . A A . 27 LEU CA   1 1 
       49 25984 1 1 27 LEU CB   C  16.047  -1.519   2.895 1.00 . A A . 27 LEU CB   1 1 
       49 25985 1 1 27 LEU CD1  C  16.689   0.295   4.495 1.00 . A A . 27 LEU CD1  1 1 
       49 25986 1 1 27 LEU CD2  C  16.236  -2.012   5.342 1.00 . A A . 27 LEU CD2  1 1 
       49 25987 1 1 27 LEU CG   C  16.815  -1.198   4.181 1.00 . A A . 27 LEU CG   1 1 
       49 25988 1 1 27 LEU H    H  15.021  -0.915   0.663 1.00 . A A . 27 LEU H    1 1 
       49 25989 1 1 27 LEU HA   H  17.633  -0.413   1.950 1.00 . A A . 27 LEU HA   1 1 
       49 25990 1 1 27 LEU HB2  H  15.133  -0.942   2.868 1.00 . A A . 27 LEU HB2  1 1 
       49 25991 1 1 27 LEU HB3  H  15.808  -2.571   2.875 1.00 . A A . 27 LEU HB3  1 1 
       49 25992 1 1 27 LEU HD11 H  17.374   0.853   3.873 1.00 . A A . 27 LEU HD11 1 1 
       49 25993 1 1 27 LEU HD12 H  16.927   0.466   5.535 1.00 . A A . 27 LEU HD12 1 1 
       49 25994 1 1 27 LEU HD13 H  15.678   0.621   4.299 1.00 . A A . 27 LEU HD13 1 1 
       49 25995 1 1 27 LEU HD21 H  15.163  -1.894   5.366 1.00 . A A . 27 LEU HD21 1 1 
       49 25996 1 1 27 LEU HD22 H  16.657  -1.661   6.273 1.00 . A A . 27 LEU HD22 1 1 
       49 25997 1 1 27 LEU HD23 H  16.481  -3.056   5.207 1.00 . A A . 27 LEU HD23 1 1 
       49 25998 1 1 27 LEU HG   H  17.858  -1.449   4.048 1.00 . A A . 27 LEU HG   1 1 
       49 25999 1 1 27 LEU N    N  15.957  -0.623   0.660 1.00 . A A . 27 LEU N    1 1 
       49 26000 1 1 27 LEU O    O  18.813  -2.583   1.333 1.00 . A A . 27 LEU O    1 1 
       49 26001 1 1 28 MET C    C  17.850  -4.366  -1.563 1.00 . A A . 28 MET C    1 1 
       49 26002 1 1 28 MET CA   C  17.549  -4.531  -0.065 1.00 . A A . 28 MET CA   1 1 
       49 26003 1 1 28 MET CB   C  16.521  -5.646   0.156 1.00 . A A . 28 MET CB   1 1 
       49 26004 1 1 28 MET CE   C  14.999  -6.434   3.425 1.00 . A A . 28 MET CE   1 1 
       49 26005 1 1 28 MET CG   C  16.856  -6.404   1.442 1.00 . A A . 28 MET CG   1 1 
       49 26006 1 1 28 MET H    H  15.951  -3.137   0.336 1.00 . A A . 28 MET H    1 1 
       49 26007 1 1 28 MET HA   H  18.454  -4.755   0.478 1.00 . A A . 28 MET HA   1 1 
       49 26008 1 1 28 MET HB2  H  15.534  -5.214   0.238 1.00 . A A . 28 MET HB2  1 1 
       49 26009 1 1 28 MET HB3  H  16.545  -6.330  -0.679 1.00 . A A . 28 MET HB3  1 1 
       49 26010 1 1 28 MET HE1  H  15.750  -6.594   4.187 1.00 . A A . 28 MET HE1  1 1 
       49 26011 1 1 28 MET HE2  H  14.039  -6.754   3.799 1.00 . A A . 28 MET HE2  1 1 
       49 26012 1 1 28 MET HE3  H  14.954  -5.384   3.172 1.00 . A A . 28 MET HE3  1 1 
       49 26013 1 1 28 MET HG2  H  17.699  -7.058   1.266 1.00 . A A . 28 MET HG2  1 1 
       49 26014 1 1 28 MET HG3  H  17.103  -5.700   2.222 1.00 . A A . 28 MET HG3  1 1 
       49 26015 1 1 28 MET N    N  16.909  -3.292   0.478 1.00 . A A . 28 MET N    1 1 
       49 26016 1 1 28 MET O    O  16.943  -4.287  -2.370 1.00 . A A . 28 MET O    1 1 
       49 26017 1 1 28 MET SD   S  15.425  -7.391   1.950 1.00 . A A . 28 MET SD   1 1 
       49 26018 1 1 29 PRO C    C  19.435  -5.498  -4.058 1.00 . A A . 29 PRO C    1 1 
       49 26019 1 1 29 PRO CA   C  19.549  -4.166  -3.302 1.00 . A A . 29 PRO CA   1 1 
       49 26020 1 1 29 PRO CB   C  21.009  -3.734  -3.193 1.00 . A A . 29 PRO CB   1 1 
       49 26021 1 1 29 PRO CD   C  20.273  -4.400  -0.975 1.00 . A A . 29 PRO CD   1 1 
       49 26022 1 1 29 PRO CG   C  21.480  -4.253  -1.869 1.00 . A A . 29 PRO CG   1 1 
       49 26023 1 1 29 PRO HA   H  18.973  -3.398  -3.792 1.00 . A A . 29 PRO HA   1 1 
       49 26024 1 1 29 PRO HB2  H  21.587  -4.171  -3.995 1.00 . A A . 29 PRO HB2  1 1 
       49 26025 1 1 29 PRO HB3  H  21.084  -2.660  -3.217 1.00 . A A . 29 PRO HB3  1 1 
       49 26026 1 1 29 PRO HD2  H  20.293  -5.356  -0.471 1.00 . A A . 29 PRO HD2  1 1 
       49 26027 1 1 29 PRO HD3  H  20.235  -3.594  -0.258 1.00 . A A . 29 PRO HD3  1 1 
       49 26028 1 1 29 PRO HG2  H  21.959  -5.213  -2.003 1.00 . A A . 29 PRO HG2  1 1 
       49 26029 1 1 29 PRO HG3  H  22.175  -3.554  -1.428 1.00 . A A . 29 PRO HG3  1 1 
       49 26030 1 1 29 PRO N    N  19.124  -4.319  -1.887 1.00 . A A . 29 PRO N    1 1 
       49 26031 1 1 29 PRO O    O  18.914  -6.474  -3.549 1.00 . A A . 29 PRO O    1 1 
       49 26032 1 1 30 GLN C    C  21.124  -7.652  -5.832 1.00 . A A . 30 GLN C    1 1 
       49 26033 1 1 30 GLN CA   C  19.866  -6.805  -6.073 1.00 . A A . 30 GLN CA   1 1 
       49 26034 1 1 30 GLN CB   C  19.796  -6.348  -7.534 1.00 . A A . 30 GLN CB   1 1 
       49 26035 1 1 30 GLN CD   C  17.610  -7.230  -8.375 1.00 . A A . 30 GLN CD   1 1 
       49 26036 1 1 30 GLN CG   C  18.351  -5.982  -7.889 1.00 . A A . 30 GLN CG   1 1 
       49 26037 1 1 30 GLN H    H  20.351  -4.742  -5.653 1.00 . A A . 30 GLN H    1 1 
       49 26038 1 1 30 GLN HA   H  18.980  -7.367  -5.819 1.00 . A A . 30 GLN HA   1 1 
       49 26039 1 1 30 GLN HB2  H  20.431  -5.484  -7.671 1.00 . A A . 30 GLN HB2  1 1 
       49 26040 1 1 30 GLN HB3  H  20.131  -7.147  -8.178 1.00 . A A . 30 GLN HB3  1 1 
       49 26041 1 1 30 GLN HE21 H  17.769  -6.757 -10.298 1.00 . A A . 30 GLN HE21 1 1 
       49 26042 1 1 30 GLN HE22 H  16.958  -8.212  -9.971 1.00 . A A . 30 GLN HE22 1 1 
       49 26043 1 1 30 GLN HG2  H  17.855  -5.584  -7.016 1.00 . A A . 30 GLN HG2  1 1 
       49 26044 1 1 30 GLN HG3  H  18.352  -5.239  -8.673 1.00 . A A . 30 GLN HG3  1 1 
       49 26045 1 1 30 GLN N    N  19.930  -5.542  -5.271 1.00 . A A . 30 GLN N    1 1 
       49 26046 1 1 30 GLN NE2  N  17.430  -7.414  -9.654 1.00 . A A . 30 GLN NE2  1 1 
       49 26047 1 1 30 GLN O    O  21.955  -7.322  -5.005 1.00 . A A . 30 GLN O    1 1 
       49 26048 1 1 30 GLN OE1  O  17.188  -8.047  -7.581 1.00 . A A . 30 GLN OE1  1 1 
       49 26049 1 1 31 LEU C    C  23.658  -9.046  -7.163 1.00 . A A . 31 LEU C    1 1 
       49 26050 1 1 31 LEU CA   C  22.474  -9.609  -6.367 1.00 . A A . 31 LEU CA   1 1 
       49 26051 1 1 31 LEU CB   C  22.068 -10.985  -6.906 1.00 . A A . 31 LEU CB   1 1 
       49 26052 1 1 31 LEU CD1  C  19.991 -12.235  -6.285 1.00 . A A . 31 LEU CD1  1 1 
       49 26053 1 1 31 LEU CD2  C  22.214 -13.017  -5.455 1.00 . A A . 31 LEU CD2  1 1 
       49 26054 1 1 31 LEU CG   C  21.372 -11.787  -5.802 1.00 . A A . 31 LEU CG   1 1 
       49 26055 1 1 31 LEU H    H  20.586  -8.983  -7.209 1.00 . A A . 31 LEU H    1 1 
       49 26056 1 1 31 LEU HA   H  22.726  -9.683  -5.321 1.00 . A A . 31 LEU HA   1 1 
       49 26057 1 1 31 LEU HB2  H  21.394 -10.860  -7.741 1.00 . A A . 31 LEU HB2  1 1 
       49 26058 1 1 31 LEU HB3  H  22.949 -11.517  -7.232 1.00 . A A . 31 LEU HB3  1 1 
       49 26059 1 1 31 LEU HD11 H  20.050 -12.530  -7.323 1.00 . A A . 31 LEU HD11 1 1 
       49 26060 1 1 31 LEU HD12 H  19.291 -11.420  -6.183 1.00 . A A . 31 LEU HD12 1 1 
       49 26061 1 1 31 LEU HD13 H  19.657 -13.073  -5.692 1.00 . A A . 31 LEU HD13 1 1 
       49 26062 1 1 31 LEU HD21 H  22.146 -13.739  -6.256 1.00 . A A . 31 LEU HD21 1 1 
       49 26063 1 1 31 LEU HD22 H  21.846 -13.459  -4.541 1.00 . A A . 31 LEU HD22 1 1 
       49 26064 1 1 31 LEU HD23 H  23.245 -12.722  -5.323 1.00 . A A . 31 LEU HD23 1 1 
       49 26065 1 1 31 LEU HG   H  21.259 -11.167  -4.924 1.00 . A A . 31 LEU HG   1 1 
       49 26066 1 1 31 LEU N    N  21.269  -8.740  -6.549 1.00 . A A . 31 LEU N    1 1 
       49 26067 1 1 31 LEU O    O  24.695  -8.822  -6.560 1.00 . A A . 31 LEU O    1 1 
       49 26068 1 1 31 LEU OXT  O  23.509  -8.847  -8.358 1.00 . A A . 31 LEU OXT  1 1 
       50 26069 1 1  1 SER C    C -22.773   6.242  -7.815 1.00 . A A .  1 SER C    1 1 
       50 26070 1 1  1 SER CA   C -22.141   7.551  -8.310 1.00 . A A .  1 SER CA   1 1 
       50 26071 1 1  1 SER CB   C -22.458   8.700  -7.346 1.00 . A A .  1 SER CB   1 1 
       50 26072 1 1  1 SER H1   H -23.749   8.171  -9.490 1.00 . A A .  1 SER H1   1 1 
       50 26073 1 1  1 SER H2   H -22.633   7.182 -10.305 1.00 . A A .  1 SER H2   1 1 
       50 26074 1 1  1 SER H3   H -22.253   8.804  -9.976 1.00 . A A .  1 SER H3   1 1 
       50 26075 1 1  1 SER HA   H -21.073   7.438  -8.406 1.00 . A A .  1 SER HA   1 1 
       50 26076 1 1  1 SER HB2  H -22.236   8.397  -6.337 1.00 . A A .  1 SER HB2  1 1 
       50 26077 1 1  1 SER HB3  H -21.851   9.559  -7.602 1.00 . A A .  1 SER HB3  1 1 
       50 26078 1 1  1 SER HG   H -24.042   9.658  -6.739 1.00 . A A .  1 SER HG   1 1 
       50 26079 1 1  1 SER N    N -22.739   7.958  -9.619 1.00 . A A .  1 SER N    1 1 
       50 26080 1 1  1 SER O    O -23.830   5.843  -8.269 1.00 . A A .  1 SER O    1 1 
       50 26081 1 1  1 SER OG   O -23.839   9.035  -7.441 1.00 . A A .  1 SER OG   1 1 
       50 26082 1 1  2 GLY C    C -21.914   3.862  -5.108 1.00 . A A .  2 GLY C    1 1 
       50 26083 1 1  2 GLY CA   C -22.690   4.289  -6.360 1.00 . A A .  2 GLY CA   1 1 
       50 26084 1 1  2 GLY H    H -21.282   5.914  -6.538 1.00 . A A .  2 GLY H    1 1 
       50 26085 1 1  2 GLY HA2  H -23.732   4.428  -6.108 1.00 . A A .  2 GLY HA2  1 1 
       50 26086 1 1  2 GLY HA3  H -22.601   3.521  -7.113 1.00 . A A .  2 GLY HA3  1 1 
       50 26087 1 1  2 GLY N    N -22.131   5.572  -6.888 1.00 . A A .  2 GLY N    1 1 
       50 26088 1 1  2 GLY O    O -21.541   4.683  -4.291 1.00 . A A .  2 GLY O    1 1 
       50 26089 1 1  3 SER C    C -19.405   2.265  -3.980 1.00 . A A .  3 SER C    1 1 
       50 26090 1 1  3 SER CA   C -20.914   2.100  -3.758 1.00 . A A .  3 SER CA   1 1 
       50 26091 1 1  3 SER CB   C -21.284   0.619  -3.617 1.00 . A A .  3 SER CB   1 1 
       50 26092 1 1  3 SER H    H -21.977   1.942  -5.630 1.00 . A A .  3 SER H    1 1 
       50 26093 1 1  3 SER HA   H -21.224   2.640  -2.877 1.00 . A A .  3 SER HA   1 1 
       50 26094 1 1  3 SER HB2  H -20.699   0.173  -2.829 1.00 . A A .  3 SER HB2  1 1 
       50 26095 1 1  3 SER HB3  H -22.335   0.535  -3.372 1.00 . A A .  3 SER HB3  1 1 
       50 26096 1 1  3 SER HG   H -20.061  -0.075  -4.968 1.00 . A A .  3 SER HG   1 1 
       50 26097 1 1  3 SER N    N -21.668   2.584  -4.956 1.00 . A A .  3 SER N    1 1 
       50 26098 1 1  3 SER O    O -18.756   1.415  -4.565 1.00 . A A .  3 SER O    1 1 
       50 26099 1 1  3 SER OG   O -21.014  -0.060  -4.839 1.00 . A A .  3 SER OG   1 1 
       50 26100 1 1  4 TRP C    C -16.621   3.416  -2.369 1.00 . A A .  4 TRP C    1 1 
       50 26101 1 1  4 TRP CA   C -17.374   3.577  -3.701 1.00 . A A .  4 TRP CA   1 1 
       50 26102 1 1  4 TRP CB   C -17.255   5.013  -4.223 1.00 . A A .  4 TRP CB   1 1 
       50 26103 1 1  4 TRP CD1  C -16.530   4.415  -6.574 1.00 . A A .  4 TRP CD1  1 1 
       50 26104 1 1  4 TRP CD2  C -15.045   5.734  -5.517 1.00 . A A .  4 TRP CD2  1 1 
       50 26105 1 1  4 TRP CE2  C -14.519   5.479  -6.807 1.00 . A A .  4 TRP CE2  1 1 
       50 26106 1 1  4 TRP CE3  C -14.297   6.545  -4.646 1.00 . A A .  4 TRP CE3  1 1 
       50 26107 1 1  4 TRP CG   C -16.323   5.046  -5.393 1.00 . A A .  4 TRP CG   1 1 
       50 26108 1 1  4 TRP CH2  C -12.566   6.814  -6.336 1.00 . A A .  4 TRP CH2  1 1 
       50 26109 1 1  4 TRP CZ2  C -13.295   6.010  -7.216 1.00 . A A .  4 TRP CZ2  1 1 
       50 26110 1 1  4 TRP CZ3  C -13.065   7.081  -5.054 1.00 . A A .  4 TRP CZ3  1 1 
       50 26111 1 1  4 TRP H    H -19.384   4.022  -3.051 1.00 . A A .  4 TRP H    1 1 
       50 26112 1 1  4 TRP HA   H -16.982   2.891  -4.434 1.00 . A A .  4 TRP HA   1 1 
       50 26113 1 1  4 TRP HB2  H -18.229   5.368  -4.529 1.00 . A A .  4 TRP HB2  1 1 
       50 26114 1 1  4 TRP HB3  H -16.871   5.650  -3.440 1.00 . A A .  4 TRP HB3  1 1 
       50 26115 1 1  4 TRP HD1  H -17.391   3.810  -6.819 1.00 . A A .  4 TRP HD1  1 1 
       50 26116 1 1  4 TRP HE1  H -15.363   4.331  -8.326 1.00 . A A .  4 TRP HE1  1 1 
       50 26117 1 1  4 TRP HE3  H -14.673   6.758  -3.656 1.00 . A A .  4 TRP HE3  1 1 
       50 26118 1 1  4 TRP HH2  H -11.617   7.229  -6.644 1.00 . A A .  4 TRP HH2  1 1 
       50 26119 1 1  4 TRP HZ2  H -12.915   5.801  -8.204 1.00 . A A .  4 TRP HZ2  1 1 
       50 26120 1 1  4 TRP HZ3  H -12.499   7.703  -4.376 1.00 . A A .  4 TRP HZ3  1 1 
       50 26121 1 1  4 TRP N    N -18.843   3.352  -3.519 1.00 . A A .  4 TRP N    1 1 
       50 26122 1 1  4 TRP NE1  N -15.461   4.671  -7.412 1.00 . A A .  4 TRP NE1  1 1 
       50 26123 1 1  4 TRP O    O -15.423   3.621  -2.306 1.00 . A A .  4 TRP O    1 1 
       50 26124 1 1  5 LEU C    C -15.630   1.685  -0.083 1.00 . A A .  5 LEU C    1 1 
       50 26125 1 1  5 LEU CA   C -16.613   2.858   0.008 1.00 . A A .  5 LEU CA   1 1 
       50 26126 1 1  5 LEU CB   C -17.729   2.560   1.018 1.00 . A A .  5 LEU CB   1 1 
       50 26127 1 1  5 LEU CD1  C -17.989   3.529   3.311 1.00 . A A .  5 LEU CD1  1 1 
       50 26128 1 1  5 LEU CD2  C -17.207   1.173   3.034 1.00 . A A .  5 LEU CD2  1 1 
       50 26129 1 1  5 LEU CG   C -17.159   2.583   2.440 1.00 . A A .  5 LEU CG   1 1 
       50 26130 1 1  5 LEU H    H -18.266   2.871  -1.379 1.00 . A A .  5 LEU H    1 1 
       50 26131 1 1  5 LEU HA   H -16.092   3.762   0.287 1.00 . A A .  5 LEU HA   1 1 
       50 26132 1 1  5 LEU HB2  H -18.503   3.308   0.926 1.00 . A A .  5 LEU HB2  1 1 
       50 26133 1 1  5 LEU HB3  H -18.146   1.585   0.815 1.00 . A A .  5 LEU HB3  1 1 
       50 26134 1 1  5 LEU HD11 H -17.975   4.520   2.882 1.00 . A A .  5 LEU HD11 1 1 
       50 26135 1 1  5 LEU HD12 H -17.570   3.563   4.306 1.00 . A A .  5 LEU HD12 1 1 
       50 26136 1 1  5 LEU HD13 H -19.007   3.172   3.362 1.00 . A A .  5 LEU HD13 1 1 
       50 26137 1 1  5 LEU HD21 H -16.710   0.484   2.366 1.00 . A A .  5 LEU HD21 1 1 
       50 26138 1 1  5 LEU HD22 H -18.236   0.871   3.162 1.00 . A A .  5 LEU HD22 1 1 
       50 26139 1 1  5 LEU HD23 H -16.708   1.168   3.992 1.00 . A A .  5 LEU HD23 1 1 
       50 26140 1 1  5 LEU HG   H -16.134   2.929   2.412 1.00 . A A .  5 LEU HG   1 1 
       50 26141 1 1  5 LEU N    N -17.304   3.040  -1.308 1.00 . A A .  5 LEU N    1 1 
       50 26142 1 1  5 LEU O    O -14.469   1.815   0.259 1.00 . A A .  5 LEU O    1 1 
       50 26143 1 1  6 ARG C    C -14.064  -0.310  -1.706 1.00 . A A .  6 ARG C    1 1 
       50 26144 1 1  6 ARG CA   C -15.168  -0.630  -0.693 1.00 . A A .  6 ARG CA   1 1 
       50 26145 1 1  6 ARG CB   C -16.050  -1.779  -1.198 1.00 . A A .  6 ARG CB   1 1 
       50 26146 1 1  6 ARG CD   C -14.374  -3.419  -2.089 1.00 . A A .  6 ARG CD   1 1 
       50 26147 1 1  6 ARG CG   C -15.350  -3.119  -0.944 1.00 . A A .  6 ARG CG   1 1 
       50 26148 1 1  6 ARG CZ   C -13.408  -5.488  -1.266 1.00 . A A .  6 ARG CZ   1 1 
       50 26149 1 1  6 ARG H    H -17.019   0.472  -0.839 1.00 . A A .  6 ARG H    1 1 
       50 26150 1 1  6 ARG HA   H -14.740  -0.885   0.265 1.00 . A A .  6 ARG HA   1 1 
       50 26151 1 1  6 ARG HB2  H -16.995  -1.763  -0.675 1.00 . A A .  6 ARG HB2  1 1 
       50 26152 1 1  6 ARG HB3  H -16.223  -1.660  -2.257 1.00 . A A .  6 ARG HB3  1 1 
       50 26153 1 1  6 ARG HD2  H -14.783  -3.073  -3.029 1.00 . A A .  6 ARG HD2  1 1 
       50 26154 1 1  6 ARG HD3  H -13.420  -2.955  -1.901 1.00 . A A .  6 ARG HD3  1 1 
       50 26155 1 1  6 ARG HE   H -14.741  -5.442  -2.739 1.00 . A A .  6 ARG HE   1 1 
       50 26156 1 1  6 ARG HG2  H -14.806  -3.071  -0.011 1.00 . A A .  6 ARG HG2  1 1 
       50 26157 1 1  6 ARG HG3  H -16.089  -3.905  -0.888 1.00 . A A .  6 ARG HG3  1 1 
       50 26158 1 1  6 ARG HH11 H -11.753  -4.893  -2.231 1.00 . A A .  6 ARG HH11 1 1 
       50 26159 1 1  6 ARG HH12 H -11.488  -5.851  -0.812 1.00 . A A .  6 ARG HH12 1 1 
       50 26160 1 1  6 ARG HH21 H -14.872  -6.221  -0.109 1.00 . A A .  6 ARG HH21 1 1 
       50 26161 1 1  6 ARG HH22 H -13.260  -6.605   0.393 1.00 . A A .  6 ARG HH22 1 1 
       50 26162 1 1  6 ARG N    N -16.083   0.546  -0.558 1.00 . A A .  6 ARG N    1 1 
       50 26163 1 1  6 ARG NE   N -14.226  -4.904  -2.100 1.00 . A A .  6 ARG NE   1 1 
       50 26164 1 1  6 ARG NH1  N -12.116  -5.405  -1.450 1.00 . A A .  6 ARG NH1  1 1 
       50 26165 1 1  6 ARG NH2  N -13.884  -6.157  -0.248 1.00 . A A .  6 ARG NH2  1 1 
       50 26166 1 1  6 ARG O    O -12.934  -0.724  -1.549 1.00 . A A .  6 ARG O    1 1 
       50 26167 1 1  7 ASP C    C -12.182   1.525  -3.086 1.00 . A A .  7 ASP C    1 1 
       50 26168 1 1  7 ASP CA   C -13.358   0.807  -3.763 1.00 . A A .  7 ASP CA   1 1 
       50 26169 1 1  7 ASP CB   C -14.087   1.748  -4.738 1.00 . A A .  7 ASP CB   1 1 
       50 26170 1 1  7 ASP CG   C -13.070   2.577  -5.532 1.00 . A A .  7 ASP CG   1 1 
       50 26171 1 1  7 ASP H    H -15.306   0.766  -2.835 1.00 . A A .  7 ASP H    1 1 
       50 26172 1 1  7 ASP HA   H -13.014  -0.072  -4.286 1.00 . A A .  7 ASP HA   1 1 
       50 26173 1 1  7 ASP HB2  H -14.683   1.162  -5.423 1.00 . A A .  7 ASP HB2  1 1 
       50 26174 1 1  7 ASP HB3  H -14.730   2.412  -4.181 1.00 . A A .  7 ASP HB3  1 1 
       50 26175 1 1  7 ASP N    N -14.386   0.438  -2.739 1.00 . A A .  7 ASP N    1 1 
       50 26176 1 1  7 ASP O    O -11.034   1.169  -3.276 1.00 . A A .  7 ASP O    1 1 
       50 26177 1 1  7 ASP OD1  O -12.684   3.630  -5.048 1.00 . A A .  7 ASP OD1  1 1 
       50 26178 1 1  7 ASP OD2  O -12.700   2.150  -6.611 1.00 . A A .  7 ASP OD2  1 1 
       50 26179 1 1  8 ILE C    C -10.639   2.354  -0.624 1.00 . A A .  8 ILE C    1 1 
       50 26180 1 1  8 ILE CA   C -11.381   3.283  -1.594 1.00 . A A .  8 ILE CA   1 1 
       50 26181 1 1  8 ILE CB   C -12.098   4.410  -0.833 1.00 . A A .  8 ILE CB   1 1 
       50 26182 1 1  8 ILE CD1  C -13.615   6.380  -1.149 1.00 . A A .  8 ILE CD1  1 1 
       50 26183 1 1  8 ILE CG1  C -12.588   5.469  -1.828 1.00 . A A .  8 ILE CG1  1 1 
       50 26184 1 1  8 ILE CG2  C -11.132   5.063   0.162 1.00 . A A .  8 ILE CG2  1 1 
       50 26185 1 1  8 ILE H    H -13.406   2.792  -2.160 1.00 . A A .  8 ILE H    1 1 
       50 26186 1 1  8 ILE HA   H -10.695   3.703  -2.312 1.00 . A A .  8 ILE HA   1 1 
       50 26187 1 1  8 ILE HB   H -12.944   4.000  -0.297 1.00 . A A .  8 ILE HB   1 1 
       50 26188 1 1  8 ILE HD11 H -13.293   7.407  -1.228 1.00 . A A .  8 ILE HD11 1 1 
       50 26189 1 1  8 ILE HD12 H -13.704   6.109  -0.107 1.00 . A A .  8 ILE HD12 1 1 
       50 26190 1 1  8 ILE HD13 H -14.573   6.264  -1.634 1.00 . A A .  8 ILE HD13 1 1 
       50 26191 1 1  8 ILE HG12 H -11.749   6.060  -2.166 1.00 . A A .  8 ILE HG12 1 1 
       50 26192 1 1  8 ILE HG13 H -13.047   4.982  -2.675 1.00 . A A .  8 ILE HG13 1 1 
       50 26193 1 1  8 ILE HG21 H -10.984   4.403   1.004 1.00 . A A .  8 ILE HG21 1 1 
       50 26194 1 1  8 ILE HG22 H -11.547   5.998   0.507 1.00 . A A .  8 ILE HG22 1 1 
       50 26195 1 1  8 ILE HG23 H -10.185   5.245  -0.323 1.00 . A A .  8 ILE HG23 1 1 
       50 26196 1 1  8 ILE N    N -12.470   2.531  -2.294 1.00 . A A .  8 ILE N    1 1 
       50 26197 1 1  8 ILE O    O  -9.427   2.250  -0.661 1.00 . A A .  8 ILE O    1 1 
       50 26198 1 1  9 TRP C    C  -9.880  -0.317   0.483 1.00 . A A .  9 TRP C    1 1 
       50 26199 1 1  9 TRP CA   C -10.705   0.750   1.218 1.00 . A A .  9 TRP CA   1 1 
       50 26200 1 1  9 TRP CB   C -11.859   0.102   1.992 1.00 . A A .  9 TRP CB   1 1 
       50 26201 1 1  9 TRP CD1  C -11.578  -1.868   3.552 1.00 . A A .  9 TRP CD1  1 1 
       50 26202 1 1  9 TRP CD2  C -10.433  -0.055   4.236 1.00 . A A .  9 TRP CD2  1 1 
       50 26203 1 1  9 TRP CE2  C -10.189  -1.073   5.188 1.00 . A A .  9 TRP CE2  1 1 
       50 26204 1 1  9 TRP CE3  C  -9.825   1.198   4.435 1.00 . A A .  9 TRP CE3  1 1 
       50 26205 1 1  9 TRP CG   C -11.318  -0.586   3.206 1.00 . A A .  9 TRP CG   1 1 
       50 26206 1 1  9 TRP CH2  C  -8.774   0.394   6.478 1.00 . A A .  9 TRP CH2  1 1 
       50 26207 1 1  9 TRP CZ2  C  -9.371  -0.856   6.296 1.00 . A A .  9 TRP CZ2  1 1 
       50 26208 1 1  9 TRP CZ3  C  -9.001   1.419   5.550 1.00 . A A .  9 TRP CZ3  1 1 
       50 26209 1 1  9 TRP H    H -12.336   1.781   0.245 1.00 . A A .  9 TRP H    1 1 
       50 26210 1 1  9 TRP HA   H -10.078   1.306   1.894 1.00 . A A .  9 TRP HA   1 1 
       50 26211 1 1  9 TRP HB2  H -12.564   0.864   2.292 1.00 . A A .  9 TRP HB2  1 1 
       50 26212 1 1  9 TRP HB3  H -12.355  -0.619   1.360 1.00 . A A .  9 TRP HB3  1 1 
       50 26213 1 1  9 TRP HD1  H -12.205  -2.553   3.001 1.00 . A A .  9 TRP HD1  1 1 
       50 26214 1 1  9 TRP HE1  H -10.928  -3.021   5.191 1.00 . A A .  9 TRP HE1  1 1 
       50 26215 1 1  9 TRP HE3  H  -9.993   1.995   3.726 1.00 . A A .  9 TRP HE3  1 1 
       50 26216 1 1  9 TRP HH2  H  -8.140   0.571   7.334 1.00 . A A .  9 TRP HH2  1 1 
       50 26217 1 1  9 TRP HZ2  H  -9.199  -1.649   7.008 1.00 . A A .  9 TRP HZ2  1 1 
       50 26218 1 1  9 TRP HZ3  H  -8.539   2.385   5.693 1.00 . A A .  9 TRP HZ3  1 1 
       50 26219 1 1  9 TRP N    N -11.360   1.677   0.240 1.00 . A A .  9 TRP N    1 1 
       50 26220 1 1  9 TRP NE1  N -10.908  -2.158   4.726 1.00 . A A .  9 TRP NE1  1 1 
       50 26221 1 1  9 TRP O    O  -8.791  -0.661   0.904 1.00 . A A .  9 TRP O    1 1 
       50 26222 1 1 10 ASP C    C  -8.290  -1.296  -1.856 1.00 . A A . 10 ASP C    1 1 
       50 26223 1 1 10 ASP CA   C  -9.634  -1.868  -1.387 1.00 . A A . 10 ASP CA   1 1 
       50 26224 1 1 10 ASP CB   C -10.533  -2.200  -2.583 1.00 . A A . 10 ASP CB   1 1 
       50 26225 1 1 10 ASP CG   C  -9.894  -3.306  -3.424 1.00 . A A . 10 ASP CG   1 1 
       50 26226 1 1 10 ASP H    H -11.267  -0.528  -0.930 1.00 . A A . 10 ASP H    1 1 
       50 26227 1 1 10 ASP HA   H  -9.479  -2.749  -0.785 1.00 . A A . 10 ASP HA   1 1 
       50 26228 1 1 10 ASP HB2  H -11.496  -2.534  -2.225 1.00 . A A . 10 ASP HB2  1 1 
       50 26229 1 1 10 ASP HB3  H -10.662  -1.318  -3.191 1.00 . A A . 10 ASP HB3  1 1 
       50 26230 1 1 10 ASP N    N -10.388  -0.830  -0.612 1.00 . A A . 10 ASP N    1 1 
       50 26231 1 1 10 ASP O    O  -7.259  -1.927  -1.722 1.00 . A A . 10 ASP O    1 1 
       50 26232 1 1 10 ASP OD1  O  -9.919  -4.444  -2.987 1.00 . A A . 10 ASP OD1  1 1 
       50 26233 1 1 10 ASP OD2  O  -9.400  -2.998  -4.495 1.00 . A A . 10 ASP OD2  1 1 
       50 26234 1 1 11 TRP C    C  -6.081   0.751  -1.665 1.00 . A A . 11 TRP C    1 1 
       50 26235 1 1 11 TRP CA   C  -7.021   0.531  -2.858 1.00 . A A . 11 TRP CA   1 1 
       50 26236 1 1 11 TRP CB   C  -7.447   1.871  -3.474 1.00 . A A . 11 TRP CB   1 1 
       50 26237 1 1 11 TRP CD1  C  -5.761   2.528  -5.242 1.00 . A A . 11 TRP CD1  1 1 
       50 26238 1 1 11 TRP CD2  C  -5.378   3.535  -3.266 1.00 . A A . 11 TRP CD2  1 1 
       50 26239 1 1 11 TRP CE2  C  -4.375   3.989  -4.154 1.00 . A A . 11 TRP CE2  1 1 
       50 26240 1 1 11 TRP CE3  C  -5.365   4.020  -1.946 1.00 . A A . 11 TRP CE3  1 1 
       50 26241 1 1 11 TRP CG   C  -6.246   2.607  -3.982 1.00 . A A . 11 TRP CG   1 1 
       50 26242 1 1 11 TRP CH2  C  -3.394   5.365  -2.432 1.00 . A A . 11 TRP CH2  1 1 
       50 26243 1 1 11 TRP CZ2  C  -3.393   4.893  -3.747 1.00 . A A . 11 TRP CZ2  1 1 
       50 26244 1 1 11 TRP CZ3  C  -4.378   4.929  -1.532 1.00 . A A . 11 TRP CZ3  1 1 
       50 26245 1 1 11 TRP H    H  -9.143   0.391  -2.478 1.00 . A A . 11 TRP H    1 1 
       50 26246 1 1 11 TRP HA   H  -6.545  -0.087  -3.601 1.00 . A A . 11 TRP HA   1 1 
       50 26247 1 1 11 TRP HB2  H  -8.127   1.688  -4.293 1.00 . A A . 11 TRP HB2  1 1 
       50 26248 1 1 11 TRP HB3  H  -7.943   2.468  -2.724 1.00 . A A . 11 TRP HB3  1 1 
       50 26249 1 1 11 TRP HD1  H  -6.174   1.925  -6.037 1.00 . A A . 11 TRP HD1  1 1 
       50 26250 1 1 11 TRP HE1  H  -4.114   3.472  -6.155 1.00 . A A . 11 TRP HE1  1 1 
       50 26251 1 1 11 TRP HE3  H  -6.118   3.690  -1.245 1.00 . A A . 11 TRP HE3  1 1 
       50 26252 1 1 11 TRP HH2  H  -2.638   6.065  -2.108 1.00 . A A . 11 TRP HH2  1 1 
       50 26253 1 1 11 TRP HZ2  H  -2.638   5.226  -4.443 1.00 . A A . 11 TRP HZ2  1 1 
       50 26254 1 1 11 TRP HZ3  H  -4.376   5.295  -0.516 1.00 . A A . 11 TRP HZ3  1 1 
       50 26255 1 1 11 TRP N    N  -8.296  -0.099  -2.392 1.00 . A A . 11 TRP N    1 1 
       50 26256 1 1 11 TRP NE1  N  -4.652   3.348  -5.346 1.00 . A A . 11 TRP NE1  1 1 
       50 26257 1 1 11 TRP O    O  -4.890   0.523  -1.755 1.00 . A A . 11 TRP O    1 1 
       50 26258 1 1 12 ILE C    C  -5.105   0.072   1.081 1.00 . A A . 12 ILE C    1 1 
       50 26259 1 1 12 ILE CA   C  -5.758   1.400   0.663 1.00 . A A . 12 ILE CA   1 1 
       50 26260 1 1 12 ILE CB   C  -6.714   1.911   1.752 1.00 . A A . 12 ILE CB   1 1 
       50 26261 1 1 12 ILE CD1  C  -8.480   3.647   2.117 1.00 . A A . 12 ILE CD1  1 1 
       50 26262 1 1 12 ILE CG1  C  -7.157   3.339   1.412 1.00 . A A . 12 ILE CG1  1 1 
       50 26263 1 1 12 ILE CG2  C  -6.005   1.912   3.111 1.00 . A A . 12 ILE CG2  1 1 
       50 26264 1 1 12 ILE H    H  -7.580   1.347  -0.496 1.00 . A A . 12 ILE H    1 1 
       50 26265 1 1 12 ILE HA   H  -5.001   2.142   0.457 1.00 . A A . 12 ILE HA   1 1 
       50 26266 1 1 12 ILE HB   H  -7.581   1.267   1.800 1.00 . A A . 12 ILE HB   1 1 
       50 26267 1 1 12 ILE HD11 H  -8.722   4.692   1.987 1.00 . A A . 12 ILE HD11 1 1 
       50 26268 1 1 12 ILE HD12 H  -8.387   3.426   3.170 1.00 . A A . 12 ILE HD12 1 1 
       50 26269 1 1 12 ILE HD13 H  -9.265   3.041   1.689 1.00 . A A . 12 ILE HD13 1 1 
       50 26270 1 1 12 ILE HG12 H  -6.403   4.038   1.743 1.00 . A A . 12 ILE HG12 1 1 
       50 26271 1 1 12 ILE HG13 H  -7.291   3.431   0.345 1.00 . A A . 12 ILE HG13 1 1 
       50 26272 1 1 12 ILE HG21 H  -6.049   0.923   3.541 1.00 . A A . 12 ILE HG21 1 1 
       50 26273 1 1 12 ILE HG22 H  -6.494   2.614   3.772 1.00 . A A . 12 ILE HG22 1 1 
       50 26274 1 1 12 ILE HG23 H  -4.973   2.203   2.979 1.00 . A A . 12 ILE HG23 1 1 
       50 26275 1 1 12 ILE N    N  -6.615   1.180  -0.544 1.00 . A A . 12 ILE N    1 1 
       50 26276 1 1 12 ILE O    O  -3.967   0.041   1.512 1.00 . A A . 12 ILE O    1 1 
       50 26277 1 1 13 CYS C    C  -4.115  -2.727   0.337 1.00 . A A . 13 CYS C    1 1 
       50 26278 1 1 13 CYS CA   C  -5.240  -2.351   1.312 1.00 . A A . 13 CYS CA   1 1 
       50 26279 1 1 13 CYS CB   C  -6.406  -3.337   1.197 1.00 . A A . 13 CYS CB   1 1 
       50 26280 1 1 13 CYS H    H  -6.727  -0.968   0.580 1.00 . A A . 13 CYS H    1 1 
       50 26281 1 1 13 CYS HA   H  -4.870  -2.332   2.325 1.00 . A A . 13 CYS HA   1 1 
       50 26282 1 1 13 CYS HB2  H  -7.280  -2.919   1.674 1.00 . A A . 13 CYS HB2  1 1 
       50 26283 1 1 13 CYS HB3  H  -6.620  -3.522   0.155 1.00 . A A . 13 CYS HB3  1 1 
       50 26284 1 1 13 CYS HG   H  -5.133  -5.197   1.636 1.00 . A A . 13 CYS HG   1 1 
       50 26285 1 1 13 CYS N    N  -5.816  -1.022   0.941 1.00 . A A . 13 CYS N    1 1 
       50 26286 1 1 13 CYS O    O  -3.100  -3.274   0.732 1.00 . A A . 13 CYS O    1 1 
       50 26287 1 1 13 CYS SG   S  -5.964  -4.895   2.009 1.00 . A A . 13 CYS SG   1 1 
       50 26288 1 1 14 GLU C    C  -1.963  -1.932  -1.664 1.00 . A A . 14 GLU C    1 1 
       50 26289 1 1 14 GLU CA   C  -3.227  -2.758  -1.934 1.00 . A A . 14 GLU CA   1 1 
       50 26290 1 1 14 GLU CB   C  -3.836  -2.387  -3.290 1.00 . A A . 14 GLU CB   1 1 
       50 26291 1 1 14 GLU CD   C  -5.571  -4.103  -3.856 1.00 . A A . 14 GLU CD   1 1 
       50 26292 1 1 14 GLU CG   C  -4.124  -3.661  -4.093 1.00 . A A . 14 GLU CG   1 1 
       50 26293 1 1 14 GLU H    H  -5.111  -1.981  -1.223 1.00 . A A . 14 GLU H    1 1 
       50 26294 1 1 14 GLU HA   H  -2.999  -3.807  -1.905 1.00 . A A . 14 GLU HA   1 1 
       50 26295 1 1 14 GLU HB2  H  -4.758  -1.844  -3.135 1.00 . A A . 14 GLU HB2  1 1 
       50 26296 1 1 14 GLU HB3  H  -3.143  -1.769  -3.838 1.00 . A A . 14 GLU HB3  1 1 
       50 26297 1 1 14 GLU HG2  H  -3.976  -3.463  -5.145 1.00 . A A . 14 GLU HG2  1 1 
       50 26298 1 1 14 GLU HG3  H  -3.454  -4.446  -3.777 1.00 . A A . 14 GLU HG3  1 1 
       50 26299 1 1 14 GLU N    N  -4.285  -2.428  -0.931 1.00 . A A . 14 GLU N    1 1 
       50 26300 1 1 14 GLU O    O  -0.854  -2.392  -1.864 1.00 . A A . 14 GLU O    1 1 
       50 26301 1 1 14 GLU OE1  O  -5.829  -4.688  -2.816 1.00 . A A . 14 GLU OE1  1 1 
       50 26302 1 1 14 GLU OE2  O  -6.396  -3.854  -4.721 1.00 . A A . 14 GLU OE2  1 1 
       50 26303 1 1 15 VAL C    C  -0.301  -0.256   0.424 1.00 . A A . 15 VAL C    1 1 
       50 26304 1 1 15 VAL CA   C  -0.949   0.153  -0.909 1.00 . A A . 15 VAL CA   1 1 
       50 26305 1 1 15 VAL CB   C  -1.511   1.579  -0.827 1.00 . A A . 15 VAL CB   1 1 
       50 26306 1 1 15 VAL CG1  C  -0.402   2.552  -0.416 1.00 . A A . 15 VAL CG1  1 1 
       50 26307 1 1 15 VAL CG2  C  -2.063   1.993  -2.195 1.00 . A A . 15 VAL CG2  1 1 
       50 26308 1 1 15 VAL H    H  -3.035  -0.382  -1.051 1.00 . A A . 15 VAL H    1 1 
       50 26309 1 1 15 VAL HA   H  -0.228   0.089  -1.709 1.00 . A A . 15 VAL HA   1 1 
       50 26310 1 1 15 VAL HB   H  -2.304   1.610  -0.093 1.00 . A A . 15 VAL HB   1 1 
       50 26311 1 1 15 VAL HG11 H   0.525   2.265  -0.891 1.00 . A A . 15 VAL HG11 1 1 
       50 26312 1 1 15 VAL HG12 H  -0.280   2.527   0.657 1.00 . A A . 15 VAL HG12 1 1 
       50 26313 1 1 15 VAL HG13 H  -0.668   3.553  -0.724 1.00 . A A . 15 VAL HG13 1 1 
       50 26314 1 1 15 VAL HG21 H  -3.139   2.074  -2.140 1.00 . A A . 15 VAL HG21 1 1 
       50 26315 1 1 15 VAL HG22 H  -1.796   1.251  -2.933 1.00 . A A . 15 VAL HG22 1 1 
       50 26316 1 1 15 VAL HG23 H  -1.646   2.948  -2.479 1.00 . A A . 15 VAL HG23 1 1 
       50 26317 1 1 15 VAL N    N  -2.129  -0.719  -1.205 1.00 . A A . 15 VAL N    1 1 
       50 26318 1 1 15 VAL O    O   0.889  -0.092   0.612 1.00 . A A . 15 VAL O    1 1 
       50 26319 1 1 16 LEU C    C   0.623  -2.218   2.459 1.00 . A A . 16 LEU C    1 1 
       50 26320 1 1 16 LEU CA   C  -0.506  -1.201   2.670 1.00 . A A . 16 LEU CA   1 1 
       50 26321 1 1 16 LEU CB   C  -1.676  -1.836   3.433 1.00 . A A . 16 LEU CB   1 1 
       50 26322 1 1 16 LEU CD1  C  -2.186  -1.522   5.865 1.00 . A A . 16 LEU CD1  1 1 
       50 26323 1 1 16 LEU CD2  C  -1.265  -3.699   5.054 1.00 . A A . 16 LEU CD2  1 1 
       50 26324 1 1 16 LEU CG   C  -1.235  -2.179   4.861 1.00 . A A . 16 LEU CG   1 1 
       50 26325 1 1 16 LEU H    H  -2.034  -0.901   1.172 1.00 . A A . 16 LEU H    1 1 
       50 26326 1 1 16 LEU HA   H  -0.140  -0.341   3.208 1.00 . A A . 16 LEU HA   1 1 
       50 26327 1 1 16 LEU HB2  H  -2.501  -1.140   3.467 1.00 . A A . 16 LEU HB2  1 1 
       50 26328 1 1 16 LEU HB3  H  -1.986  -2.738   2.927 1.00 . A A . 16 LEU HB3  1 1 
       50 26329 1 1 16 LEU HD11 H  -3.191  -1.878   5.696 1.00 . A A . 16 LEU HD11 1 1 
       50 26330 1 1 16 LEU HD12 H  -2.158  -0.450   5.738 1.00 . A A . 16 LEU HD12 1 1 
       50 26331 1 1 16 LEU HD13 H  -1.879  -1.775   6.869 1.00 . A A . 16 LEU HD13 1 1 
       50 26332 1 1 16 LEU HD21 H  -0.672  -4.171   4.285 1.00 . A A . 16 LEU HD21 1 1 
       50 26333 1 1 16 LEU HD22 H  -2.285  -4.050   4.990 1.00 . A A . 16 LEU HD22 1 1 
       50 26334 1 1 16 LEU HD23 H  -0.861  -3.946   6.024 1.00 . A A . 16 LEU HD23 1 1 
       50 26335 1 1 16 LEU HG   H  -0.232  -1.814   5.026 1.00 . A A . 16 LEU HG   1 1 
       50 26336 1 1 16 LEU N    N  -1.076  -0.782   1.348 1.00 . A A . 16 LEU N    1 1 
       50 26337 1 1 16 LEU O    O   1.742  -2.010   2.892 1.00 . A A . 16 LEU O    1 1 
       50 26338 1 1 17 SER C    C   2.498  -3.732   0.644 1.00 . A A . 17 SER C    1 1 
       50 26339 1 1 17 SER CA   C   1.405  -4.331   1.535 1.00 . A A . 17 SER CA   1 1 
       50 26340 1 1 17 SER CB   C   0.701  -5.485   0.822 1.00 . A A . 17 SER CB   1 1 
       50 26341 1 1 17 SER H    H  -0.564  -3.448   1.439 1.00 . A A . 17 SER H    1 1 
       50 26342 1 1 17 SER HA   H   1.826  -4.673   2.468 1.00 . A A . 17 SER HA   1 1 
       50 26343 1 1 17 SER HB2  H   0.005  -5.095   0.099 1.00 . A A . 17 SER HB2  1 1 
       50 26344 1 1 17 SER HB3  H   1.438  -6.097   0.317 1.00 . A A . 17 SER HB3  1 1 
       50 26345 1 1 17 SER HG   H   0.145  -7.192   1.578 1.00 . A A . 17 SER HG   1 1 
       50 26346 1 1 17 SER N    N   0.342  -3.308   1.787 1.00 . A A . 17 SER N    1 1 
       50 26347 1 1 17 SER O    O   3.671  -4.008   0.818 1.00 . A A . 17 SER O    1 1 
       50 26348 1 1 17 SER OG   O  -0.005  -6.263   1.779 1.00 . A A . 17 SER OG   1 1 
       50 26349 1 1 18 ASP C    C   4.042  -1.341  -0.386 1.00 . A A . 18 ASP C    1 1 
       50 26350 1 1 18 ASP CA   C   3.132  -2.268  -1.197 1.00 . A A . 18 ASP CA   1 1 
       50 26351 1 1 18 ASP CB   C   2.325  -1.463  -2.220 1.00 . A A . 18 ASP CB   1 1 
       50 26352 1 1 18 ASP CG   C   3.277  -0.840  -3.245 1.00 . A A . 18 ASP CG   1 1 
       50 26353 1 1 18 ASP H    H   1.168  -2.689  -0.412 1.00 . A A . 18 ASP H    1 1 
       50 26354 1 1 18 ASP HA   H   3.717  -3.023  -1.698 1.00 . A A . 18 ASP HA   1 1 
       50 26355 1 1 18 ASP HB2  H   1.629  -2.118  -2.724 1.00 . A A . 18 ASP HB2  1 1 
       50 26356 1 1 18 ASP HB3  H   1.782  -0.680  -1.714 1.00 . A A . 18 ASP HB3  1 1 
       50 26357 1 1 18 ASP N    N   2.119  -2.902  -0.301 1.00 . A A . 18 ASP N    1 1 
       50 26358 1 1 18 ASP O    O   5.227  -1.273  -0.628 1.00 . A A . 18 ASP O    1 1 
       50 26359 1 1 18 ASP OD1  O   3.811   0.222  -2.964 1.00 . A A . 18 ASP OD1  1 1 
       50 26360 1 1 18 ASP OD2  O   3.456  -1.436  -4.293 1.00 . A A . 18 ASP OD2  1 1 
       50 26361 1 1 19 PHE C    C   5.553  -0.483   1.955 1.00 . A A . 19 PHE C    1 1 
       50 26362 1 1 19 PHE CA   C   4.338   0.279   1.415 1.00 . A A . 19 PHE CA   1 1 
       50 26363 1 1 19 PHE CB   C   3.431   0.725   2.567 1.00 . A A . 19 PHE CB   1 1 
       50 26364 1 1 19 PHE CD1  C   4.677   2.844   3.133 1.00 . A A . 19 PHE CD1  1 1 
       50 26365 1 1 19 PHE CD2  C   2.365   3.006   2.417 1.00 . A A . 19 PHE CD2  1 1 
       50 26366 1 1 19 PHE CE1  C   4.734   4.236   3.265 1.00 . A A . 19 PHE CE1  1 1 
       50 26367 1 1 19 PHE CE2  C   2.423   4.398   2.549 1.00 . A A . 19 PHE CE2  1 1 
       50 26368 1 1 19 PHE CG   C   3.492   2.229   2.709 1.00 . A A . 19 PHE CG   1 1 
       50 26369 1 1 19 PHE CZ   C   3.607   5.014   2.972 1.00 . A A . 19 PHE CZ   1 1 
       50 26370 1 1 19 PHE H    H   2.533  -0.715   0.758 1.00 . A A . 19 PHE H    1 1 
       50 26371 1 1 19 PHE HA   H   4.654   1.133   0.837 1.00 . A A . 19 PHE HA   1 1 
       50 26372 1 1 19 PHE HB2  H   2.415   0.422   2.365 1.00 . A A . 19 PHE HB2  1 1 
       50 26373 1 1 19 PHE HB3  H   3.765   0.265   3.484 1.00 . A A . 19 PHE HB3  1 1 
       50 26374 1 1 19 PHE HD1  H   5.547   2.244   3.358 1.00 . A A . 19 PHE HD1  1 1 
       50 26375 1 1 19 PHE HD2  H   1.452   2.532   2.090 1.00 . A A . 19 PHE HD2  1 1 
       50 26376 1 1 19 PHE HE1  H   5.647   4.711   3.591 1.00 . A A . 19 PHE HE1  1 1 
       50 26377 1 1 19 PHE HE2  H   1.554   4.998   2.324 1.00 . A A . 19 PHE HE2  1 1 
       50 26378 1 1 19 PHE HZ   H   3.651   6.088   3.074 1.00 . A A . 19 PHE HZ   1 1 
       50 26379 1 1 19 PHE N    N   3.497  -0.637   0.579 1.00 . A A . 19 PHE N    1 1 
       50 26380 1 1 19 PHE O    O   6.657   0.026   1.970 1.00 . A A . 19 PHE O    1 1 
       50 26381 1 1 20 LYS C    C   7.531  -2.744   1.808 1.00 . A A . 20 LYS C    1 1 
       50 26382 1 1 20 LYS CA   C   6.485  -2.522   2.912 1.00 . A A . 20 LYS CA   1 1 
       50 26383 1 1 20 LYS CB   C   5.857  -3.853   3.337 1.00 . A A . 20 LYS CB   1 1 
       50 26384 1 1 20 LYS CD   C   6.496  -6.141   4.117 1.00 . A A . 20 LYS CD   1 1 
       50 26385 1 1 20 LYS CE   C   7.593  -6.964   4.798 1.00 . A A . 20 LYS CE   1 1 
       50 26386 1 1 20 LYS CG   C   6.859  -4.655   4.172 1.00 . A A . 20 LYS CG   1 1 
       50 26387 1 1 20 LYS H    H   4.446  -2.090   2.350 1.00 . A A . 20 LYS H    1 1 
       50 26388 1 1 20 LYS HA   H   6.934  -2.037   3.764 1.00 . A A . 20 LYS HA   1 1 
       50 26389 1 1 20 LYS HB2  H   4.971  -3.660   3.925 1.00 . A A . 20 LYS HB2  1 1 
       50 26390 1 1 20 LYS HB3  H   5.590  -4.421   2.458 1.00 . A A . 20 LYS HB3  1 1 
       50 26391 1 1 20 LYS HD2  H   5.555  -6.300   4.624 1.00 . A A . 20 LYS HD2  1 1 
       50 26392 1 1 20 LYS HD3  H   6.405  -6.451   3.086 1.00 . A A . 20 LYS HD3  1 1 
       50 26393 1 1 20 LYS HE2  H   7.624  -7.962   4.383 1.00 . A A . 20 LYS HE2  1 1 
       50 26394 1 1 20 LYS HE3  H   8.552  -6.480   4.687 1.00 . A A . 20 LYS HE3  1 1 
       50 26395 1 1 20 LYS HG2  H   7.854  -4.510   3.777 1.00 . A A . 20 LYS HG2  1 1 
       50 26396 1 1 20 LYS HG3  H   6.826  -4.316   5.196 1.00 . A A . 20 LYS HG3  1 1 
       50 26397 1 1 20 LYS HZ1  H   7.934  -7.533   6.774 1.00 . A A . 20 LYS HZ1  1 1 
       50 26398 1 1 20 LYS HZ2  H   6.292  -7.491   6.340 1.00 . A A . 20 LYS HZ2  1 1 
       50 26399 1 1 20 LYS HZ3  H   7.139  -6.043   6.614 1.00 . A A . 20 LYS HZ3  1 1 
       50 26400 1 1 20 LYS N    N   5.349  -1.707   2.385 1.00 . A A . 20 LYS N    1 1 
       50 26401 1 1 20 LYS NZ   N   7.210  -7.011   6.240 1.00 . A A . 20 LYS NZ   1 1 
       50 26402 1 1 20 LYS O    O   8.712  -2.531   2.012 1.00 . A A . 20 LYS O    1 1 
       50 26403 1 1 21 THR C    C   8.578  -2.037  -1.024 1.00 . A A . 21 THR C    1 1 
       50 26404 1 1 21 THR CA   C   8.075  -3.380  -0.482 1.00 . A A . 21 THR CA   1 1 
       50 26405 1 1 21 THR CB   C   7.304  -4.152  -1.563 1.00 . A A . 21 THR CB   1 1 
       50 26406 1 1 21 THR CG2  C   7.187  -5.622  -1.156 1.00 . A A . 21 THR CG2  1 1 
       50 26407 1 1 21 THR H    H   6.143  -3.312   0.489 1.00 . A A . 21 THR H    1 1 
       50 26408 1 1 21 THR HA   H   8.908  -3.971  -0.135 1.00 . A A . 21 THR HA   1 1 
       50 26409 1 1 21 THR HB   H   7.836  -4.087  -2.499 1.00 . A A . 21 THR HB   1 1 
       50 26410 1 1 21 THR HG1  H   6.069  -2.846  -2.313 1.00 . A A . 21 THR HG1  1 1 
       50 26411 1 1 21 THR HG21 H   6.836  -5.687  -0.137 1.00 . A A . 21 THR HG21 1 1 
       50 26412 1 1 21 THR HG22 H   8.155  -6.095  -1.233 1.00 . A A . 21 THR HG22 1 1 
       50 26413 1 1 21 THR HG23 H   6.490  -6.122  -1.811 1.00 . A A . 21 THR HG23 1 1 
       50 26414 1 1 21 THR N    N   7.103  -3.157   0.637 1.00 . A A . 21 THR N    1 1 
       50 26415 1 1 21 THR O    O   9.711  -1.925  -1.449 1.00 . A A . 21 THR O    1 1 
       50 26416 1 1 21 THR OG1  O   6.003  -3.599  -1.720 1.00 . A A . 21 THR OG1  1 1 
       50 26417 1 1 22 TRP C    C   9.430   0.774  -0.725 1.00 . A A . 22 TRP C    1 1 
       50 26418 1 1 22 TRP CA   C   8.184   0.328  -1.493 1.00 . A A . 22 TRP CA   1 1 
       50 26419 1 1 22 TRP CB   C   7.010   1.264  -1.194 1.00 . A A . 22 TRP CB   1 1 
       50 26420 1 1 22 TRP CD1  C   6.506   2.736  -3.190 1.00 . A A . 22 TRP CD1  1 1 
       50 26421 1 1 22 TRP CD2  C   7.932   3.700  -1.740 1.00 . A A . 22 TRP CD2  1 1 
       50 26422 1 1 22 TRP CE2  C   7.741   4.623  -2.796 1.00 . A A . 22 TRP CE2  1 1 
       50 26423 1 1 22 TRP CE3  C   8.793   4.065  -0.689 1.00 . A A . 22 TRP CE3  1 1 
       50 26424 1 1 22 TRP CG   C   7.138   2.510  -2.014 1.00 . A A . 22 TRP CG   1 1 
       50 26425 1 1 22 TRP CH2  C   9.231   6.210  -1.755 1.00 . A A . 22 TRP CH2  1 1 
       50 26426 1 1 22 TRP CZ2  C   8.379   5.863  -2.807 1.00 . A A . 22 TRP CZ2  1 1 
       50 26427 1 1 22 TRP CZ3  C   9.438   5.313  -0.698 1.00 . A A . 22 TRP CZ3  1 1 
       50 26428 1 1 22 TRP H    H   6.842  -1.134  -0.640 1.00 . A A . 22 TRP H    1 1 
       50 26429 1 1 22 TRP HA   H   8.379   0.298  -2.554 1.00 . A A . 22 TRP HA   1 1 
       50 26430 1 1 22 TRP HB2  H   6.086   0.767  -1.433 1.00 . A A . 22 TRP HB2  1 1 
       50 26431 1 1 22 TRP HB3  H   7.017   1.524  -0.147 1.00 . A A . 22 TRP HB3  1 1 
       50 26432 1 1 22 TRP HD1  H   5.833   2.051  -3.684 1.00 . A A . 22 TRP HD1  1 1 
       50 26433 1 1 22 TRP HE1  H   6.545   4.397  -4.487 1.00 . A A . 22 TRP HE1  1 1 
       50 26434 1 1 22 TRP HE3  H   8.959   3.381   0.130 1.00 . A A . 22 TRP HE3  1 1 
       50 26435 1 1 22 TRP HH2  H   9.728   7.169  -1.755 1.00 . A A . 22 TRP HH2  1 1 
       50 26436 1 1 22 TRP HZ2  H   8.216   6.551  -3.624 1.00 . A A . 22 TRP HZ2  1 1 
       50 26437 1 1 22 TRP HZ3  H  10.096   5.582   0.115 1.00 . A A . 22 TRP HZ3  1 1 
       50 26438 1 1 22 TRP N    N   7.750  -1.017  -0.998 1.00 . A A . 22 TRP N    1 1 
       50 26439 1 1 22 TRP NE1  N   6.863   3.991  -3.654 1.00 . A A . 22 TRP NE1  1 1 
       50 26440 1 1 22 TRP O    O  10.425   1.158  -1.308 1.00 . A A . 22 TRP O    1 1 
       50 26441 1 1 23 LEU C    C  11.734   0.167   1.129 1.00 . A A . 23 LEU C    1 1 
       50 26442 1 1 23 LEU CA   C  10.554   1.106   1.414 1.00 . A A . 23 LEU CA   1 1 
       50 26443 1 1 23 LEU CB   C  10.094   0.965   2.869 1.00 . A A . 23 LEU CB   1 1 
       50 26444 1 1 23 LEU CD1  C   8.302   2.691   3.131 1.00 . A A . 23 LEU CD1  1 1 
       50 26445 1 1 23 LEU CD2  C   9.967   2.332   4.958 1.00 . A A . 23 LEU CD2  1 1 
       50 26446 1 1 23 LEU CG   C   9.760   2.345   3.440 1.00 . A A . 23 LEU CG   1 1 
       50 26447 1 1 23 LEU H    H   8.555   0.384   1.016 1.00 . A A . 23 LEU H    1 1 
       50 26448 1 1 23 LEU HA   H  10.830   2.129   1.210 1.00 . A A . 23 LEU HA   1 1 
       50 26449 1 1 23 LEU HB2  H   9.218   0.335   2.911 1.00 . A A . 23 LEU HB2  1 1 
       50 26450 1 1 23 LEU HB3  H  10.884   0.518   3.454 1.00 . A A . 23 LEU HB3  1 1 
       50 26451 1 1 23 LEU HD11 H   8.128   2.595   2.069 1.00 . A A . 23 LEU HD11 1 1 
       50 26452 1 1 23 LEU HD12 H   8.101   3.706   3.438 1.00 . A A . 23 LEU HD12 1 1 
       50 26453 1 1 23 LEU HD13 H   7.651   2.017   3.666 1.00 . A A . 23 LEU HD13 1 1 
       50 26454 1 1 23 LEU HD21 H   9.799   3.324   5.352 1.00 . A A . 23 LEU HD21 1 1 
       50 26455 1 1 23 LEU HD22 H  10.977   2.022   5.182 1.00 . A A . 23 LEU HD22 1 1 
       50 26456 1 1 23 LEU HD23 H   9.269   1.642   5.411 1.00 . A A . 23 LEU HD23 1 1 
       50 26457 1 1 23 LEU HG   H  10.408   3.086   2.994 1.00 . A A . 23 LEU HG   1 1 
       50 26458 1 1 23 LEU N    N   9.375   0.707   0.582 1.00 . A A . 23 LEU N    1 1 
       50 26459 1 1 23 LEU O    O  12.868   0.596   1.030 1.00 . A A . 23 LEU O    1 1 
       50 26460 1 1 24 LYS C    C  13.173  -1.787  -0.687 1.00 . A A . 24 LYS C    1 1 
       50 26461 1 1 24 LYS CA   C  12.566  -2.088   0.690 1.00 . A A . 24 LYS CA   1 1 
       50 26462 1 1 24 LYS CB   C  11.889  -3.462   0.694 1.00 . A A . 24 LYS CB   1 1 
       50 26463 1 1 24 LYS CD   C  12.838  -5.256  -0.767 1.00 . A A . 24 LYS CD   1 1 
       50 26464 1 1 24 LYS CE   C  13.851  -6.403  -0.842 1.00 . A A . 24 LYS CE   1 1 
       50 26465 1 1 24 LYS CG   C  12.949  -4.563   0.593 1.00 . A A . 24 LYS CG   1 1 
       50 26466 1 1 24 LYS H    H  10.542  -1.430   1.059 1.00 . A A . 24 LYS H    1 1 
       50 26467 1 1 24 LYS HA   H  13.324  -2.046   1.455 1.00 . A A . 24 LYS HA   1 1 
       50 26468 1 1 24 LYS HB2  H  11.329  -3.584   1.611 1.00 . A A . 24 LYS HB2  1 1 
       50 26469 1 1 24 LYS HB3  H  11.217  -3.534  -0.149 1.00 . A A . 24 LYS HB3  1 1 
       50 26470 1 1 24 LYS HD2  H  11.838  -5.649  -0.890 1.00 . A A . 24 LYS HD2  1 1 
       50 26471 1 1 24 LYS HD3  H  13.044  -4.544  -1.551 1.00 . A A . 24 LYS HD3  1 1 
       50 26472 1 1 24 LYS HE2  H  14.829  -6.059  -0.532 1.00 . A A . 24 LYS HE2  1 1 
       50 26473 1 1 24 LYS HE3  H  13.530  -7.230  -0.226 1.00 . A A . 24 LYS HE3  1 1 
       50 26474 1 1 24 LYS HG2  H  13.932  -4.127   0.698 1.00 . A A . 24 LYS HG2  1 1 
       50 26475 1 1 24 LYS HG3  H  12.791  -5.288   1.379 1.00 . A A . 24 LYS HG3  1 1 
       50 26476 1 1 24 LYS HZ1  H  14.324  -6.067  -2.843 1.00 . A A . 24 LYS HZ1  1 1 
       50 26477 1 1 24 LYS HZ2  H  12.897  -6.961  -2.611 1.00 . A A . 24 LYS HZ2  1 1 
       50 26478 1 1 24 LYS HZ3  H  14.412  -7.695  -2.377 1.00 . A A . 24 LYS HZ3  1 1 
       50 26479 1 1 24 LYS N    N  11.468  -1.113   0.984 1.00 . A A . 24 LYS N    1 1 
       50 26480 1 1 24 LYS NZ   N  13.873  -6.812  -2.276 1.00 . A A . 24 LYS NZ   1 1 
       50 26481 1 1 24 LYS O    O  14.373  -1.851  -0.872 1.00 . A A . 24 LYS O    1 1 
       50 26482 1 1 25 ALA C    C  13.644   0.199  -2.989 1.00 . A A . 25 ALA C    1 1 
       50 26483 1 1 25 ALA CA   C  12.866  -1.126  -3.014 1.00 . A A . 25 ALA CA   1 1 
       50 26484 1 1 25 ALA CB   C  11.619  -1.001  -3.895 1.00 . A A . 25 ALA CB   1 1 
       50 26485 1 1 25 ALA H    H  11.383  -1.397  -1.468 1.00 . A A . 25 ALA H    1 1 
       50 26486 1 1 25 ALA HA   H  13.494  -1.925  -3.377 1.00 . A A . 25 ALA HA   1 1 
       50 26487 1 1 25 ALA HB1  H  11.871  -0.473  -4.803 1.00 . A A . 25 ALA HB1  1 1 
       50 26488 1 1 25 ALA HB2  H  10.855  -0.454  -3.361 1.00 . A A . 25 ALA HB2  1 1 
       50 26489 1 1 25 ALA HB3  H  11.252  -1.985  -4.142 1.00 . A A . 25 ALA HB3  1 1 
       50 26490 1 1 25 ALA N    N  12.348  -1.448  -1.649 1.00 . A A . 25 ALA N    1 1 
       50 26491 1 1 25 ALA O    O  14.500   0.436  -3.820 1.00 . A A . 25 ALA O    1 1 
       50 26492 1 1 26 LYS C    C  15.536   2.145  -1.528 1.00 . A A . 26 LYS C    1 1 
       50 26493 1 1 26 LYS CA   C  14.077   2.365  -1.954 1.00 . A A . 26 LYS CA   1 1 
       50 26494 1 1 26 LYS CB   C  13.321   3.167  -0.890 1.00 . A A . 26 LYS CB   1 1 
       50 26495 1 1 26 LYS CD   C  13.019   5.317  -2.125 1.00 . A A . 26 LYS CD   1 1 
       50 26496 1 1 26 LYS CE   C  12.797   6.795  -1.796 1.00 . A A . 26 LYS CE   1 1 
       50 26497 1 1 26 LYS CG   C  13.740   4.635  -0.961 1.00 . A A . 26 LYS CG   1 1 
       50 26498 1 1 26 LYS H    H  12.664   0.844  -1.380 1.00 . A A . 26 LYS H    1 1 
       50 26499 1 1 26 LYS HA   H  14.035   2.880  -2.900 1.00 . A A . 26 LYS HA   1 1 
       50 26500 1 1 26 LYS HB2  H  12.258   3.086  -1.068 1.00 . A A . 26 LYS HB2  1 1 
       50 26501 1 1 26 LYS HB3  H  13.553   2.775   0.089 1.00 . A A . 26 LYS HB3  1 1 
       50 26502 1 1 26 LYS HD2  H  13.621   5.232  -3.019 1.00 . A A . 26 LYS HD2  1 1 
       50 26503 1 1 26 LYS HD3  H  12.064   4.839  -2.287 1.00 . A A . 26 LYS HD3  1 1 
       50 26504 1 1 26 LYS HE2  H  12.105   6.894  -0.971 1.00 . A A . 26 LYS HE2  1 1 
       50 26505 1 1 26 LYS HE3  H  13.736   7.272  -1.559 1.00 . A A . 26 LYS HE3  1 1 
       50 26506 1 1 26 LYS HG2  H  13.480   5.128  -0.035 1.00 . A A . 26 LYS HG2  1 1 
       50 26507 1 1 26 LYS HG3  H  14.806   4.696  -1.114 1.00 . A A . 26 LYS HG3  1 1 
       50 26508 1 1 26 LYS HZ1  H  12.954   7.440  -3.771 1.00 . A A . 26 LYS HZ1  1 1 
       50 26509 1 1 26 LYS HZ2  H  11.870   8.347  -2.830 1.00 . A A . 26 LYS HZ2  1 1 
       50 26510 1 1 26 LYS HZ3  H  11.434   6.798  -3.374 1.00 . A A . 26 LYS HZ3  1 1 
       50 26511 1 1 26 LYS N    N  13.355   1.060  -2.040 1.00 . A A . 26 LYS N    1 1 
       50 26512 1 1 26 LYS NZ   N  12.220   7.390  -3.036 1.00 . A A . 26 LYS NZ   1 1 
       50 26513 1 1 26 LYS O    O  16.447   2.707  -2.107 1.00 . A A . 26 LYS O    1 1 
       50 26514 1 1 27 LEU C    C  17.660  -0.273  -0.597 1.00 . A A . 27 LEU C    1 1 
       50 26515 1 1 27 LEU CA   C  17.164   1.076  -0.065 1.00 . A A . 27 LEU CA   1 1 
       50 26516 1 1 27 LEU CB   C  17.092   1.060   1.464 1.00 . A A . 27 LEU CB   1 1 
       50 26517 1 1 27 LEU CD1  C  18.958   2.600   2.108 1.00 . A A . 27 LEU CD1  1 1 
       50 26518 1 1 27 LEU CD2  C  18.510   0.546   3.460 1.00 . A A . 27 LEU CD2  1 1 
       50 26519 1 1 27 LEU CG   C  18.507   1.138   2.048 1.00 . A A . 27 LEU CG   1 1 
       50 26520 1 1 27 LEU H    H  15.012   0.887  -0.075 1.00 . A A . 27 LEU H    1 1 
       50 26521 1 1 27 LEU HA   H  17.815   1.871  -0.394 1.00 . A A . 27 LEU HA   1 1 
       50 26522 1 1 27 LEU HB2  H  16.516   1.908   1.802 1.00 . A A . 27 LEU HB2  1 1 
       50 26523 1 1 27 LEU HB3  H  16.618   0.147   1.792 1.00 . A A . 27 LEU HB3  1 1 
       50 26524 1 1 27 LEU HD11 H  19.258   2.923   1.123 1.00 . A A . 27 LEU HD11 1 1 
       50 26525 1 1 27 LEU HD12 H  19.793   2.691   2.787 1.00 . A A . 27 LEU HD12 1 1 
       50 26526 1 1 27 LEU HD13 H  18.142   3.214   2.456 1.00 . A A . 27 LEU HD13 1 1 
       50 26527 1 1 27 LEU HD21 H  18.308  -0.514   3.407 1.00 . A A . 27 LEU HD21 1 1 
       50 26528 1 1 27 LEU HD22 H  17.750   1.028   4.055 1.00 . A A . 27 LEU HD22 1 1 
       50 26529 1 1 27 LEU HD23 H  19.477   0.705   3.914 1.00 . A A . 27 LEU HD23 1 1 
       50 26530 1 1 27 LEU HG   H  19.186   0.579   1.419 1.00 . A A . 27 LEU HG   1 1 
       50 26531 1 1 27 LEU N    N  15.763   1.331  -0.524 1.00 . A A . 27 LEU N    1 1 
       50 26532 1 1 27 LEU O    O  17.093  -1.312  -0.309 1.00 . A A . 27 LEU O    1 1 
       50 26533 1 1 28 MET C    C  20.798  -1.499  -1.931 1.00 . A A . 28 MET C    1 1 
       50 26534 1 1 28 MET CA   C  19.260  -1.536  -1.926 1.00 . A A . 28 MET CA   1 1 
       50 26535 1 1 28 MET CB   C  18.706  -1.614  -3.354 1.00 . A A . 28 MET CB   1 1 
       50 26536 1 1 28 MET CE   C  18.049  -5.351  -4.885 1.00 . A A . 28 MET CE   1 1 
       50 26537 1 1 28 MET CG   C  18.038  -2.973  -3.573 1.00 . A A . 28 MET CG   1 1 
       50 26538 1 1 28 MET H    H  19.152   0.591  -1.582 1.00 . A A . 28 MET H    1 1 
       50 26539 1 1 28 MET HA   H  18.909  -2.378  -1.349 1.00 . A A . 28 MET HA   1 1 
       50 26540 1 1 28 MET HB2  H  17.979  -0.828  -3.501 1.00 . A A . 28 MET HB2  1 1 
       50 26541 1 1 28 MET HB3  H  19.513  -1.494  -4.062 1.00 . A A . 28 MET HB3  1 1 
       50 26542 1 1 28 MET HE1  H  17.186  -4.840  -5.289 1.00 . A A . 28 MET HE1  1 1 
       50 26543 1 1 28 MET HE2  H  17.740  -5.990  -4.074 1.00 . A A . 28 MET HE2  1 1 
       50 26544 1 1 28 MET HE3  H  18.513  -5.950  -5.657 1.00 . A A . 28 MET HE3  1 1 
       50 26545 1 1 28 MET HG2  H  17.678  -3.355  -2.630 1.00 . A A . 28 MET HG2  1 1 
       50 26546 1 1 28 MET HG3  H  17.208  -2.859  -4.254 1.00 . A A . 28 MET HG3  1 1 
       50 26547 1 1 28 MET N    N  18.716  -0.260  -1.369 1.00 . A A . 28 MET N    1 1 
       50 26548 1 1 28 MET O    O  21.409  -1.198  -2.940 1.00 . A A . 28 MET O    1 1 
       50 26549 1 1 28 MET SD   S  19.239  -4.131  -4.276 1.00 . A A . 28 MET SD   1 1 
       50 26550 1 1 29 PRO C    C  23.467  -3.042  -1.344 1.00 . A A . 29 PRO C    1 1 
       50 26551 1 1 29 PRO CA   C  22.855  -1.809  -0.662 1.00 . A A . 29 PRO CA   1 1 
       50 26552 1 1 29 PRO CB   C  23.085  -1.860   0.845 1.00 . A A . 29 PRO CB   1 1 
       50 26553 1 1 29 PRO CD   C  20.712  -2.175   0.468 1.00 . A A . 29 PRO CD   1 1 
       50 26554 1 1 29 PRO CG   C  21.848  -2.483   1.411 1.00 . A A . 29 PRO CG   1 1 
       50 26555 1 1 29 PRO HA   H  23.275  -0.903  -1.068 1.00 . A A . 29 PRO HA   1 1 
       50 26556 1 1 29 PRO HB2  H  23.951  -2.466   1.071 1.00 . A A . 29 PRO HB2  1 1 
       50 26557 1 1 29 PRO HB3  H  23.211  -0.865   1.237 1.00 . A A . 29 PRO HB3  1 1 
       50 26558 1 1 29 PRO HD2  H  20.089  -3.049   0.330 1.00 . A A . 29 PRO HD2  1 1 
       50 26559 1 1 29 PRO HD3  H  20.129  -1.346   0.836 1.00 . A A . 29 PRO HD3  1 1 
       50 26560 1 1 29 PRO HG2  H  21.982  -3.554   1.491 1.00 . A A . 29 PRO HG2  1 1 
       50 26561 1 1 29 PRO HG3  H  21.636  -2.065   2.382 1.00 . A A . 29 PRO HG3  1 1 
       50 26562 1 1 29 PRO N    N  21.376  -1.807  -0.792 1.00 . A A . 29 PRO N    1 1 
       50 26563 1 1 29 PRO O    O  22.773  -3.843  -1.945 1.00 . A A . 29 PRO O    1 1 
       50 26564 1 1 30 GLN C    C  26.294  -5.101  -0.830 1.00 . A A . 30 GLN C    1 1 
       50 26565 1 1 30 GLN CA   C  25.435  -4.373  -1.873 1.00 . A A . 30 GLN CA   1 1 
       50 26566 1 1 30 GLN CB   C  26.304  -3.782  -2.988 1.00 . A A . 30 GLN CB   1 1 
       50 26567 1 1 30 GLN CD   C  26.904  -4.310  -5.360 1.00 . A A . 30 GLN CD   1 1 
       50 26568 1 1 30 GLN CG   C  26.727  -4.892  -3.954 1.00 . A A . 30 GLN CG   1 1 
       50 26569 1 1 30 GLN H    H  25.293  -2.539  -0.748 1.00 . A A . 30 GLN H    1 1 
       50 26570 1 1 30 GLN HA   H  24.703  -5.045  -2.292 1.00 . A A . 30 GLN HA   1 1 
       50 26571 1 1 30 GLN HB2  H  25.738  -3.032  -3.525 1.00 . A A . 30 GLN HB2  1 1 
       50 26572 1 1 30 GLN HB3  H  27.183  -3.327  -2.558 1.00 . A A . 30 GLN HB3  1 1 
       50 26573 1 1 30 GLN HE21 H  25.089  -4.842  -5.968 1.00 . A A . 30 GLN HE21 1 1 
       50 26574 1 1 30 GLN HE22 H  26.034  -4.033  -7.122 1.00 . A A . 30 GLN HE22 1 1 
       50 26575 1 1 30 GLN HG2  H  27.661  -5.322  -3.621 1.00 . A A . 30 GLN HG2  1 1 
       50 26576 1 1 30 GLN HG3  H  25.967  -5.659  -3.978 1.00 . A A . 30 GLN HG3  1 1 
       50 26577 1 1 30 GLN N    N  24.762  -3.198  -1.244 1.00 . A A . 30 GLN N    1 1 
       50 26578 1 1 30 GLN NE2  N  25.928  -4.403  -6.221 1.00 . A A . 30 GLN NE2  1 1 
       50 26579 1 1 30 GLN O    O  27.484  -4.870  -0.718 1.00 . A A . 30 GLN O    1 1 
       50 26580 1 1 30 GLN OE1  O  27.942  -3.765  -5.677 1.00 . A A . 30 GLN OE1  1 1 
       50 26581 1 1 31 LEU C    C  25.994  -8.190   1.028 1.00 . A A . 31 LEU C    1 1 
       50 26582 1 1 31 LEU CA   C  26.458  -6.728   0.977 1.00 . A A . 31 LEU CA   1 1 
       50 26583 1 1 31 LEU CB   C  26.140  -6.017   2.296 1.00 . A A . 31 LEU CB   1 1 
       50 26584 1 1 31 LEU CD1  C  26.667  -3.857   3.442 1.00 . A A . 31 LEU CD1  1 1 
       50 26585 1 1 31 LEU CD2  C  28.355  -5.700   3.415 1.00 . A A . 31 LEU CD2  1 1 
       50 26586 1 1 31 LEU CG   C  27.247  -5.007   2.616 1.00 . A A . 31 LEU CG   1 1 
       50 26587 1 1 31 LEU H    H  24.732  -6.144  -0.175 1.00 . A A . 31 LEU H    1 1 
       50 26588 1 1 31 LEU HA   H  27.517  -6.677   0.775 1.00 . A A . 31 LEU HA   1 1 
       50 26589 1 1 31 LEU HB2  H  25.196  -5.501   2.208 1.00 . A A . 31 LEU HB2  1 1 
       50 26590 1 1 31 LEU HB3  H  26.080  -6.745   3.092 1.00 . A A . 31 LEU HB3  1 1 
       50 26591 1 1 31 LEU HD11 H  26.238  -4.248   4.353 1.00 . A A . 31 LEU HD11 1 1 
       50 26592 1 1 31 LEU HD12 H  25.901  -3.354   2.870 1.00 . A A . 31 LEU HD12 1 1 
       50 26593 1 1 31 LEU HD13 H  27.454  -3.157   3.685 1.00 . A A . 31 LEU HD13 1 1 
       50 26594 1 1 31 LEU HD21 H  28.707  -6.563   2.869 1.00 . A A . 31 LEU HD21 1 1 
       50 26595 1 1 31 LEU HD22 H  27.966  -6.013   4.373 1.00 . A A . 31 LEU HD22 1 1 
       50 26596 1 1 31 LEU HD23 H  29.173  -5.011   3.567 1.00 . A A . 31 LEU HD23 1 1 
       50 26597 1 1 31 LEU HG   H  27.655  -4.618   1.694 1.00 . A A . 31 LEU HG   1 1 
       50 26598 1 1 31 LEU N    N  25.691  -5.978  -0.065 1.00 . A A . 31 LEU N    1 1 
       50 26599 1 1 31 LEU O    O  26.848  -9.061   1.004 1.00 . A A . 31 LEU O    1 1 
       50 26600 1 1 31 LEU OXT  O  24.794  -8.412   1.088 1.00 . A A . 31 LEU OXT  1 1 
       51 26601 1 1  1 SER C    C -19.308   6.030   6.839 1.00 . A A .  1 SER C    1 1 
       51 26602 1 1  1 SER CA   C -18.427   5.983   8.095 1.00 . A A .  1 SER CA   1 1 
       51 26603 1 1  1 SER CB   C -17.220   5.067   7.869 1.00 . A A .  1 SER CB   1 1 
       51 26604 1 1  1 SER H1   H -20.016   5.959   9.447 1.00 . A A .  1 SER H1   1 1 
       51 26605 1 1  1 SER H2   H -18.564   5.337  10.074 1.00 . A A .  1 SER H2   1 1 
       51 26606 1 1  1 SER H3   H -19.485   4.416   8.984 1.00 . A A .  1 SER H3   1 1 
       51 26607 1 1  1 SER HA   H -18.091   6.975   8.353 1.00 . A A .  1 SER HA   1 1 
       51 26608 1 1  1 SER HB2  H -17.549   4.129   7.451 1.00 . A A .  1 SER HB2  1 1 
       51 26609 1 1  1 SER HB3  H -16.533   5.542   7.182 1.00 . A A .  1 SER HB3  1 1 
       51 26610 1 1  1 SER HG   H -15.727   4.408   8.929 1.00 . A A .  1 SER HG   1 1 
       51 26611 1 1  1 SER N    N -19.180   5.378   9.236 1.00 . A A .  1 SER N    1 1 
       51 26612 1 1  1 SER O    O -19.589   7.089   6.312 1.00 . A A .  1 SER O    1 1 
       51 26613 1 1  1 SER OG   O -16.575   4.822   9.112 1.00 . A A .  1 SER OG   1 1 
       51 26614 1 1  2 GLY C    C -20.235   3.645   4.279 1.00 . A A .  2 GLY C    1 1 
       51 26615 1 1  2 GLY CA   C -20.601   4.861   5.136 1.00 . A A .  2 GLY CA   1 1 
       51 26616 1 1  2 GLY H    H -19.499   4.049   6.801 1.00 . A A .  2 GLY H    1 1 
       51 26617 1 1  2 GLY HA2  H -21.639   4.796   5.430 1.00 . A A .  2 GLY HA2  1 1 
       51 26618 1 1  2 GLY HA3  H -20.444   5.762   4.563 1.00 . A A .  2 GLY HA3  1 1 
       51 26619 1 1  2 GLY N    N -19.742   4.889   6.358 1.00 . A A .  2 GLY N    1 1 
       51 26620 1 1  2 GLY O    O -19.615   2.709   4.748 1.00 . A A .  2 GLY O    1 1 
       51 26621 1 1  3 SER C    C -19.150   2.852   1.159 1.00 . A A .  3 SER C    1 1 
       51 26622 1 1  3 SER CA   C -20.291   2.496   2.129 1.00 . A A .  3 SER CA   1 1 
       51 26623 1 1  3 SER CB   C -21.584   2.218   1.358 1.00 . A A .  3 SER CB   1 1 
       51 26624 1 1  3 SER H    H -21.115   4.420   2.669 1.00 . A A .  3 SER H    1 1 
       51 26625 1 1  3 SER HA   H -20.024   1.633   2.717 1.00 . A A .  3 SER HA   1 1 
       51 26626 1 1  3 SER HB2  H -21.441   1.375   0.704 1.00 . A A .  3 SER HB2  1 1 
       51 26627 1 1  3 SER HB3  H -22.379   1.995   2.060 1.00 . A A .  3 SER HB3  1 1 
       51 26628 1 1  3 SER HG   H -22.347   3.055  -0.227 1.00 . A A .  3 SER HG   1 1 
       51 26629 1 1  3 SER N    N -20.615   3.653   3.024 1.00 . A A .  3 SER N    1 1 
       51 26630 1 1  3 SER O    O -18.991   2.230   0.125 1.00 . A A .  3 SER O    1 1 
       51 26631 1 1  3 SER OG   O -21.928   3.360   0.582 1.00 . A A .  3 SER OG   1 1 
       51 26632 1 1  4 TRP C    C -15.889   3.701   1.126 1.00 . A A .  4 TRP C    1 1 
       51 26633 1 1  4 TRP CA   C -17.224   4.229   0.581 1.00 . A A .  4 TRP CA   1 1 
       51 26634 1 1  4 TRP CB   C -17.235   5.762   0.555 1.00 . A A .  4 TRP CB   1 1 
       51 26635 1 1  4 TRP CD1  C -17.353   5.703  -1.974 1.00 . A A .  4 TRP CD1  1 1 
       51 26636 1 1  4 TRP CD2  C -16.054   7.373  -1.208 1.00 . A A .  4 TRP CD2  1 1 
       51 26637 1 1  4 TRP CE2  C -16.029   7.453  -2.621 1.00 . A A .  4 TRP CE2  1 1 
       51 26638 1 1  4 TRP CE3  C -15.313   8.319  -0.478 1.00 . A A .  4 TRP CE3  1 1 
       51 26639 1 1  4 TRP CG   C -16.900   6.250  -0.821 1.00 . A A .  4 TRP CG   1 1 
       51 26640 1 1  4 TRP CH2  C -14.564   9.369  -2.544 1.00 . A A .  4 TRP CH2  1 1 
       51 26641 1 1  4 TRP CZ2  C -15.295   8.437  -3.285 1.00 . A A .  4 TRP CZ2  1 1 
       51 26642 1 1  4 TRP CZ3  C -14.573   9.310  -1.143 1.00 . A A .  4 TRP CZ3  1 1 
       51 26643 1 1  4 TRP H    H -18.491   4.328   2.324 1.00 . A A .  4 TRP H    1 1 
       51 26644 1 1  4 TRP HA   H -17.396   3.845  -0.413 1.00 . A A .  4 TRP HA   1 1 
       51 26645 1 1  4 TRP HB2  H -18.217   6.119   0.831 1.00 . A A .  4 TRP HB2  1 1 
       51 26646 1 1  4 TRP HB3  H -16.506   6.139   1.257 1.00 . A A .  4 TRP HB3  1 1 
       51 26647 1 1  4 TRP HD1  H -18.008   4.848  -2.047 1.00 . A A .  4 TRP HD1  1 1 
       51 26648 1 1  4 TRP HE1  H -17.007   6.218  -3.985 1.00 . A A .  4 TRP HE1  1 1 
       51 26649 1 1  4 TRP HE3  H -15.313   8.284   0.601 1.00 . A A .  4 TRP HE3  1 1 
       51 26650 1 1  4 TRP HH2  H -13.993  10.133  -3.049 1.00 . A A .  4 TRP HH2  1 1 
       51 26651 1 1  4 TRP HZ2  H -15.292   8.478  -4.365 1.00 . A A .  4 TRP HZ2  1 1 
       51 26652 1 1  4 TRP HZ3  H -14.007  10.032  -0.572 1.00 . A A .  4 TRP HZ3  1 1 
       51 26653 1 1  4 TRP N    N -18.351   3.842   1.485 1.00 . A A .  4 TRP N    1 1 
       51 26654 1 1  4 TRP NE1  N -16.835   6.414  -3.041 1.00 . A A .  4 TRP NE1  1 1 
       51 26655 1 1  4 TRP O    O -14.996   3.374   0.367 1.00 . A A .  4 TRP O    1 1 
       51 26656 1 1  5 LEU C    C -14.162   1.692   2.469 1.00 . A A .  5 LEU C    1 1 
       51 26657 1 1  5 LEU CA   C -14.468   3.091   3.017 1.00 . A A .  5 LEU CA   1 1 
       51 26658 1 1  5 LEU CB   C -14.699   3.037   4.534 1.00 . A A .  5 LEU CB   1 1 
       51 26659 1 1  5 LEU CD1  C -12.197   3.062   4.783 1.00 . A A .  5 LEU CD1  1 1 
       51 26660 1 1  5 LEU CD2  C -13.499   5.186   5.014 1.00 . A A .  5 LEU CD2  1 1 
       51 26661 1 1  5 LEU CG   C -13.513   3.676   5.273 1.00 . A A .  5 LEU CG   1 1 
       51 26662 1 1  5 LEU H    H -16.483   3.874   3.023 1.00 . A A .  5 LEU H    1 1 
       51 26663 1 1  5 LEU HA   H -13.657   3.766   2.792 1.00 . A A .  5 LEU HA   1 1 
       51 26664 1 1  5 LEU HB2  H -15.604   3.574   4.779 1.00 . A A .  5 LEU HB2  1 1 
       51 26665 1 1  5 LEU HB3  H -14.799   2.008   4.844 1.00 . A A .  5 LEU HB3  1 1 
       51 26666 1 1  5 LEU HD11 H -12.002   3.384   3.770 1.00 . A A .  5 LEU HD11 1 1 
       51 26667 1 1  5 LEU HD12 H -12.268   1.985   4.811 1.00 . A A .  5 LEU HD12 1 1 
       51 26668 1 1  5 LEU HD13 H -11.389   3.384   5.425 1.00 . A A .  5 LEU HD13 1 1 
       51 26669 1 1  5 LEU HD21 H -14.373   5.636   5.460 1.00 . A A .  5 LEU HD21 1 1 
       51 26670 1 1  5 LEU HD22 H -13.502   5.370   3.950 1.00 . A A .  5 LEU HD22 1 1 
       51 26671 1 1  5 LEU HD23 H -12.610   5.617   5.452 1.00 . A A .  5 LEU HD23 1 1 
       51 26672 1 1  5 LEU HG   H -13.617   3.494   6.333 1.00 . A A .  5 LEU HG   1 1 
       51 26673 1 1  5 LEU N    N -15.748   3.609   2.432 1.00 . A A .  5 LEU N    1 1 
       51 26674 1 1  5 LEU O    O -13.022   1.360   2.210 1.00 . A A .  5 LEU O    1 1 
       51 26675 1 1  6 ARG C    C -14.194  -0.409   0.390 1.00 . A A .  6 ARG C    1 1 
       51 26676 1 1  6 ARG CA   C -14.948  -0.500   1.725 1.00 . A A .  6 ARG CA   1 1 
       51 26677 1 1  6 ARG CB   C -16.357  -1.082   1.519 1.00 . A A .  6 ARG CB   1 1 
       51 26678 1 1  6 ARG CD   C -16.608  -1.712  -0.894 1.00 . A A .  6 ARG CD   1 1 
       51 26679 1 1  6 ARG CG   C -16.315  -2.243   0.516 1.00 . A A .  6 ARG CG   1 1 
       51 26680 1 1  6 ARG CZ   C -17.506  -2.767  -2.878 1.00 . A A .  6 ARG CZ   1 1 
       51 26681 1 1  6 ARG H    H -16.085   1.173   2.484 1.00 . A A .  6 ARG H    1 1 
       51 26682 1 1  6 ARG HA   H -14.398  -1.103   2.430 1.00 . A A .  6 ARG HA   1 1 
       51 26683 1 1  6 ARG HB2  H -16.737  -1.441   2.465 1.00 . A A .  6 ARG HB2  1 1 
       51 26684 1 1  6 ARG HB3  H -17.012  -0.309   1.143 1.00 . A A .  6 ARG HB3  1 1 
       51 26685 1 1  6 ARG HD2  H -17.447  -1.032  -0.870 1.00 . A A .  6 ARG HD2  1 1 
       51 26686 1 1  6 ARG HD3  H -15.738  -1.221  -1.299 1.00 . A A .  6 ARG HD3  1 1 
       51 26687 1 1  6 ARG HE   H -16.724  -3.812  -1.379 1.00 . A A .  6 ARG HE   1 1 
       51 26688 1 1  6 ARG HG2  H -15.335  -2.699   0.533 1.00 . A A .  6 ARG HG2  1 1 
       51 26689 1 1  6 ARG HG3  H -17.059  -2.977   0.784 1.00 . A A .  6 ARG HG3  1 1 
       51 26690 1 1  6 ARG HH11 H -19.356  -2.618  -2.125 1.00 . A A .  6 ARG HH11 1 1 
       51 26691 1 1  6 ARG HH12 H -19.240  -2.499  -3.847 1.00 . A A .  6 ARG HH12 1 1 
       51 26692 1 1  6 ARG HH21 H -15.785  -2.875  -3.901 1.00 . A A .  6 ARG HH21 1 1 
       51 26693 1 1  6 ARG HH22 H -17.211  -2.652  -4.859 1.00 . A A .  6 ARG HH22 1 1 
       51 26694 1 1  6 ARG N    N -15.174   0.876   2.276 1.00 . A A .  6 ARG N    1 1 
       51 26695 1 1  6 ARG NE   N -16.937  -2.914  -1.713 1.00 . A A .  6 ARG NE   1 1 
       51 26696 1 1  6 ARG NH1  N -18.802  -2.618  -2.957 1.00 . A A .  6 ARG NH1  1 1 
       51 26697 1 1  6 ARG NH2  N -16.778  -2.766  -3.964 1.00 . A A .  6 ARG NH2  1 1 
       51 26698 1 1  6 ARG O    O -13.295  -1.182   0.122 1.00 . A A .  6 ARG O    1 1 
       51 26699 1 1  7 ASP C    C -12.535   1.419  -1.576 1.00 . A A .  7 ASP C    1 1 
       51 26700 1 1  7 ASP CA   C -13.875   0.694  -1.759 1.00 . A A .  7 ASP CA   1 1 
       51 26701 1 1  7 ASP CB   C -14.839   1.535  -2.603 1.00 . A A .  7 ASP CB   1 1 
       51 26702 1 1  7 ASP CG   C -15.478   0.659  -3.683 1.00 . A A .  7 ASP CG   1 1 
       51 26703 1 1  7 ASP H    H -15.285   1.148  -0.196 1.00 . A A .  7 ASP H    1 1 
       51 26704 1 1  7 ASP HA   H -13.722  -0.268  -2.222 1.00 . A A .  7 ASP HA   1 1 
       51 26705 1 1  7 ASP HB2  H -15.610   1.944  -1.968 1.00 . A A .  7 ASP HB2  1 1 
       51 26706 1 1  7 ASP HB3  H -14.297   2.341  -3.071 1.00 . A A .  7 ASP HB3  1 1 
       51 26707 1 1  7 ASP N    N -14.560   0.536  -0.442 1.00 . A A .  7 ASP N    1 1 
       51 26708 1 1  7 ASP O    O -11.553   1.093  -2.213 1.00 . A A .  7 ASP O    1 1 
       51 26709 1 1  7 ASP OD1  O -14.842   0.447  -4.700 1.00 . A A .  7 ASP OD1  1 1 
       51 26710 1 1  7 ASP OD2  O -16.595   0.213  -3.472 1.00 . A A .  7 ASP OD2  1 1 
       51 26711 1 1  8 ILE C    C -10.173   2.228   0.174 1.00 . A A .  8 ILE C    1 1 
       51 26712 1 1  8 ILE CA   C -11.217   3.153  -0.466 1.00 . A A .  8 ILE CA   1 1 
       51 26713 1 1  8 ILE CB   C -11.594   4.294   0.492 1.00 . A A .  8 ILE CB   1 1 
       51 26714 1 1  8 ILE CD1  C -13.308   6.091   0.802 1.00 . A A .  8 ILE CD1  1 1 
       51 26715 1 1  8 ILE CG1  C -12.515   5.286  -0.229 1.00 . A A .  8 ILE CG1  1 1 
       51 26716 1 1  8 ILE CG2  C -10.331   5.025   0.955 1.00 . A A .  8 ILE CG2  1 1 
       51 26717 1 1  8 ILE H    H -13.300   2.639  -0.200 1.00 . A A .  8 ILE H    1 1 
       51 26718 1 1  8 ILE HA   H -10.842   3.558  -1.392 1.00 . A A .  8 ILE HA   1 1 
       51 26719 1 1  8 ILE HB   H -12.107   3.886   1.351 1.00 . A A .  8 ILE HB   1 1 
       51 26720 1 1  8 ILE HD11 H -12.962   7.114   0.802 1.00 . A A .  8 ILE HD11 1 1 
       51 26721 1 1  8 ILE HD12 H -13.165   5.663   1.782 1.00 . A A .  8 ILE HD12 1 1 
       51 26722 1 1  8 ILE HD13 H -14.357   6.066   0.547 1.00 . A A .  8 ILE HD13 1 1 
       51 26723 1 1  8 ILE HG12 H -11.919   5.957  -0.831 1.00 . A A .  8 ILE HG12 1 1 
       51 26724 1 1  8 ILE HG13 H -13.201   4.745  -0.865 1.00 . A A .  8 ILE HG13 1 1 
       51 26725 1 1  8 ILE HG21 H  -9.833   4.438   1.712 1.00 . A A .  8 ILE HG21 1 1 
       51 26726 1 1  8 ILE HG22 H -10.601   5.987   1.366 1.00 . A A .  8 ILE HG22 1 1 
       51 26727 1 1  8 ILE HG23 H  -9.667   5.167   0.115 1.00 . A A .  8 ILE HG23 1 1 
       51 26728 1 1  8 ILE N    N -12.491   2.399  -0.703 1.00 . A A .  8 ILE N    1 1 
       51 26729 1 1  8 ILE O    O  -9.051   2.135  -0.291 1.00 . A A .  8 ILE O    1 1 
       51 26730 1 1  9 TRP C    C  -9.128  -0.477   0.902 1.00 . A A .  9 TRP C    1 1 
       51 26731 1 1  9 TRP CA   C  -9.578   0.603   1.895 1.00 . A A .  9 TRP CA   1 1 
       51 26732 1 1  9 TRP CB   C -10.364  -0.017   3.059 1.00 . A A .  9 TRP CB   1 1 
       51 26733 1 1  9 TRP CD1  C  -9.833  -2.247   4.128 1.00 . A A .  9 TRP CD1  1 1 
       51 26734 1 1  9 TRP CD2  C  -8.150  -0.769   4.344 1.00 . A A .  9 TRP CD2  1 1 
       51 26735 1 1  9 TRP CE2  C  -7.728  -1.962   4.978 1.00 . A A .  9 TRP CE2  1 1 
       51 26736 1 1  9 TRP CE3  C  -7.268   0.328   4.339 1.00 . A A .  9 TRP CE3  1 1 
       51 26737 1 1  9 TRP CG   C  -9.492  -0.976   3.810 1.00 . A A .  9 TRP CG   1 1 
       51 26738 1 1  9 TRP CH2  C  -5.612  -0.966   5.569 1.00 . A A .  9 TRP CH2  1 1 
       51 26739 1 1  9 TRP CZ2  C  -6.475  -2.064   5.583 1.00 . A A .  9 TRP CZ2  1 1 
       51 26740 1 1  9 TRP CZ3  C  -6.007   0.228   4.949 1.00 . A A .  9 TRP CZ3  1 1 
       51 26741 1 1  9 TRP H    H -11.453   1.624   1.574 1.00 . A A .  9 TRP H    1 1 
       51 26742 1 1  9 TRP HA   H  -8.727   1.147   2.272 1.00 . A A .  9 TRP HA   1 1 
       51 26743 1 1  9 TRP HB2  H -10.693   0.765   3.725 1.00 . A A .  9 TRP HB2  1 1 
       51 26744 1 1  9 TRP HB3  H -11.224  -0.542   2.670 1.00 . A A .  9 TRP HB3  1 1 
       51 26745 1 1  9 TRP HD1  H -10.769  -2.727   3.882 1.00 . A A .  9 TRP HD1  1 1 
       51 26746 1 1  9 TRP HE1  H  -8.781  -3.750   5.164 1.00 . A A .  9 TRP HE1  1 1 
       51 26747 1 1  9 TRP HE3  H  -7.563   1.252   3.865 1.00 . A A .  9 TRP HE3  1 1 
       51 26748 1 1  9 TRP HH2  H  -4.640  -1.035   6.036 1.00 . A A .  9 TRP HH2  1 1 
       51 26749 1 1  9 TRP HZ2  H  -6.175  -2.985   6.061 1.00 . A A .  9 TRP HZ2  1 1 
       51 26750 1 1  9 TRP HZ3  H  -5.338   1.075   4.938 1.00 . A A .  9 TRP HZ3  1 1 
       51 26751 1 1  9 TRP N    N -10.538   1.536   1.228 1.00 . A A .  9 TRP N    1 1 
       51 26752 1 1  9 TRP NE1  N  -8.788  -2.832   4.819 1.00 . A A .  9 TRP NE1  1 1 
       51 26753 1 1  9 TRP O    O  -7.993  -0.913   0.924 1.00 . A A .  9 TRP O    1 1 
       51 26754 1 1 10 ASP C    C  -8.491  -1.416  -1.865 1.00 . A A . 10 ASP C    1 1 
       51 26755 1 1 10 ASP CA   C  -9.639  -1.932  -0.988 1.00 . A A . 10 ASP CA   1 1 
       51 26756 1 1 10 ASP CB   C -10.907  -2.142  -1.819 1.00 . A A . 10 ASP CB   1 1 
       51 26757 1 1 10 ASP CG   C -10.684  -3.268  -2.828 1.00 . A A . 10 ASP CG   1 1 
       51 26758 1 1 10 ASP H    H -10.916  -0.517   0.022 1.00 . A A . 10 ASP H    1 1 
       51 26759 1 1 10 ASP HA   H  -9.359  -2.853  -0.500 1.00 . A A . 10 ASP HA   1 1 
       51 26760 1 1 10 ASP HB2  H -11.726  -2.403  -1.165 1.00 . A A . 10 ASP HB2  1 1 
       51 26761 1 1 10 ASP HB3  H -11.145  -1.231  -2.347 1.00 . A A . 10 ASP HB3  1 1 
       51 26762 1 1 10 ASP N    N -10.010  -0.895   0.023 1.00 . A A . 10 ASP N    1 1 
       51 26763 1 1 10 ASP O    O  -7.499  -2.094  -2.069 1.00 . A A . 10 ASP O    1 1 
       51 26764 1 1 10 ASP OD1  O -10.711  -4.415  -2.419 1.00 . A A . 10 ASP OD1  1 1 
       51 26765 1 1 10 ASP OD2  O -10.489  -2.963  -3.992 1.00 . A A . 10 ASP OD2  1 1 
       51 26766 1 1 11 TRP C    C  -6.286   0.631  -2.346 1.00 . A A . 11 TRP C    1 1 
       51 26767 1 1 11 TRP CA   C  -7.522   0.364  -3.213 1.00 . A A . 11 TRP CA   1 1 
       51 26768 1 1 11 TRP CB   C  -8.090   1.673  -3.775 1.00 . A A . 11 TRP CB   1 1 
       51 26769 1 1 11 TRP CD1  C  -6.630   2.022  -5.808 1.00 . A A . 11 TRP CD1  1 1 
       51 26770 1 1 11 TRP CD2  C  -6.223   3.522  -4.183 1.00 . A A . 11 TRP CD2  1 1 
       51 26771 1 1 11 TRP CE2  C  -5.344   3.828  -5.248 1.00 . A A . 11 TRP CE2  1 1 
       51 26772 1 1 11 TRP CE3  C  -6.169   4.322  -3.027 1.00 . A A . 11 TRP CE3  1 1 
       51 26773 1 1 11 TRP CG   C  -7.030   2.371  -4.565 1.00 . A A . 11 TRP CG   1 1 
       51 26774 1 1 11 TRP CH2  C  -4.403   5.676  -4.015 1.00 . A A . 11 TRP CH2  1 1 
       51 26775 1 1 11 TRP CZ2  C  -4.444   4.892  -5.170 1.00 . A A . 11 TRP CZ2  1 1 
       51 26776 1 1 11 TRP CZ3  C  -5.264   5.392  -2.945 1.00 . A A . 11 TRP CZ3  1 1 
       51 26777 1 1 11 TRP H    H  -9.414   0.320  -2.176 1.00 . A A . 11 TRP H    1 1 
       51 26778 1 1 11 TRP HA   H  -7.277  -0.311  -4.018 1.00 . A A . 11 TRP HA   1 1 
       51 26779 1 1 11 TRP HB2  H  -8.933   1.455  -4.414 1.00 . A A . 11 TRP HB2  1 1 
       51 26780 1 1 11 TRP HB3  H  -8.410   2.306  -2.959 1.00 . A A . 11 TRP HB3  1 1 
       51 26781 1 1 11 TRP HD1  H  -7.027   1.202  -6.389 1.00 . A A . 11 TRP HD1  1 1 
       51 26782 1 1 11 TRP HE1  H  -5.171   2.848  -7.079 1.00 . A A . 11 TRP HE1  1 1 
       51 26783 1 1 11 TRP HE3  H  -6.828   4.110  -2.198 1.00 . A A . 11 TRP HE3  1 1 
       51 26784 1 1 11 TRP HH2  H  -3.710   6.501  -3.946 1.00 . A A . 11 TRP HH2  1 1 
       51 26785 1 1 11 TRP HZ2  H  -3.784   5.108  -5.998 1.00 . A A . 11 TRP HZ2  1 1 
       51 26786 1 1 11 TRP HZ3  H  -5.231   6.000  -2.054 1.00 . A A . 11 TRP HZ3  1 1 
       51 26787 1 1 11 TRP N    N  -8.611  -0.211  -2.367 1.00 . A A . 11 TRP N    1 1 
       51 26788 1 1 11 TRP NE1  N  -5.631   2.885  -6.215 1.00 . A A . 11 TRP NE1  1 1 
       51 26789 1 1 11 TRP O    O  -5.168   0.374  -2.753 1.00 . A A . 11 TRP O    1 1 
       51 26790 1 1 12 ILE C    C  -4.586   0.068   0.026 1.00 . A A . 12 ILE C    1 1 
       51 26791 1 1 12 ILE CA   C  -5.319   1.388  -0.241 1.00 . A A . 12 ILE CA   1 1 
       51 26792 1 1 12 ILE CB   C  -5.920   1.959   1.053 1.00 . A A . 12 ILE CB   1 1 
       51 26793 1 1 12 ILE CD1  C  -7.140   3.925   2.018 1.00 . A A . 12 ILE CD1  1 1 
       51 26794 1 1 12 ILE CG1  C  -6.320   3.421   0.826 1.00 . A A . 12 ILE CG1  1 1 
       51 26795 1 1 12 ILE CG2  C  -4.886   1.887   2.183 1.00 . A A . 12 ILE CG2  1 1 
       51 26796 1 1 12 ILE H    H  -7.395   1.314  -0.836 1.00 . A A . 12 ILE H    1 1 
       51 26797 1 1 12 ILE HA   H  -4.649   2.106  -0.689 1.00 . A A . 12 ILE HA   1 1 
       51 26798 1 1 12 ILE HB   H  -6.793   1.384   1.328 1.00 . A A . 12 ILE HB   1 1 
       51 26799 1 1 12 ILE HD11 H  -6.517   3.945   2.901 1.00 . A A . 12 ILE HD11 1 1 
       51 26800 1 1 12 ILE HD12 H  -7.978   3.266   2.183 1.00 . A A . 12 ILE HD12 1 1 
       51 26801 1 1 12 ILE HD13 H  -7.501   4.922   1.810 1.00 . A A . 12 ILE HD13 1 1 
       51 26802 1 1 12 ILE HG12 H  -5.430   4.025   0.720 1.00 . A A . 12 ILE HG12 1 1 
       51 26803 1 1 12 ILE HG13 H  -6.914   3.496  -0.073 1.00 . A A . 12 ILE HG13 1 1 
       51 26804 1 1 12 ILE HG21 H  -5.193   2.530   2.995 1.00 . A A . 12 ILE HG21 1 1 
       51 26805 1 1 12 ILE HG22 H  -3.924   2.211   1.812 1.00 . A A . 12 ILE HG22 1 1 
       51 26806 1 1 12 ILE HG23 H  -4.811   0.870   2.538 1.00 . A A . 12 ILE HG23 1 1 
       51 26807 1 1 12 ILE N    N  -6.482   1.128  -1.146 1.00 . A A . 12 ILE N    1 1 
       51 26808 1 1 12 ILE O    O  -3.374   0.030   0.109 1.00 . A A . 12 ILE O    1 1 
       51 26809 1 1 13 CYS C    C  -3.821  -2.719  -0.861 1.00 . A A . 13 CYS C    1 1 
       51 26810 1 1 13 CYS CA   C  -4.666  -2.346   0.364 1.00 . A A . 13 CYS CA   1 1 
       51 26811 1 1 13 CYS CB   C  -5.820  -3.336   0.552 1.00 . A A . 13 CYS CB   1 1 
       51 26812 1 1 13 CYS H    H  -6.292  -0.965   0.043 1.00 . A A . 13 CYS H    1 1 
       51 26813 1 1 13 CYS HA   H  -4.053  -2.316   1.251 1.00 . A A . 13 CYS HA   1 1 
       51 26814 1 1 13 CYS HB2  H  -6.516  -2.943   1.278 1.00 . A A . 13 CYS HB2  1 1 
       51 26815 1 1 13 CYS HB3  H  -6.326  -3.481  -0.390 1.00 . A A . 13 CYS HB3  1 1 
       51 26816 1 1 13 CYS HG   H  -4.757  -4.774   1.992 1.00 . A A . 13 CYS HG   1 1 
       51 26817 1 1 13 CYS N    N  -5.316  -1.020   0.134 1.00 . A A . 13 CYS N    1 1 
       51 26818 1 1 13 CYS O    O  -2.741  -3.267  -0.735 1.00 . A A . 13 CYS O    1 1 
       51 26819 1 1 13 CYS SG   S  -5.169  -4.921   1.138 1.00 . A A . 13 CYS SG   1 1 
       51 26820 1 1 14 GLU C    C  -2.199  -1.929  -3.253 1.00 . A A . 14 GLU C    1 1 
       51 26821 1 1 14 GLU CA   C  -3.517  -2.708  -3.281 1.00 . A A . 14 GLU CA   1 1 
       51 26822 1 1 14 GLU CB   C  -4.399  -2.232  -4.439 1.00 . A A . 14 GLU CB   1 1 
       51 26823 1 1 14 GLU CD   C  -3.446  -2.398  -6.740 1.00 . A A . 14 GLU CD   1 1 
       51 26824 1 1 14 GLU CG   C  -4.205  -3.151  -5.648 1.00 . A A . 14 GLU CG   1 1 
       51 26825 1 1 14 GLU H    H  -5.165  -1.943  -2.116 1.00 . A A . 14 GLU H    1 1 
       51 26826 1 1 14 GLU HA   H  -3.331  -3.762  -3.360 1.00 . A A . 14 GLU HA   1 1 
       51 26827 1 1 14 GLU HB2  H  -5.434  -2.251  -4.132 1.00 . A A . 14 GLU HB2  1 1 
       51 26828 1 1 14 GLU HB3  H  -4.125  -1.224  -4.709 1.00 . A A . 14 GLU HB3  1 1 
       51 26829 1 1 14 GLU HG2  H  -3.643  -4.025  -5.353 1.00 . A A . 14 GLU HG2  1 1 
       51 26830 1 1 14 GLU HG3  H  -5.169  -3.455  -6.027 1.00 . A A . 14 GLU HG3  1 1 
       51 26831 1 1 14 GLU N    N  -4.298  -2.401  -2.044 1.00 . A A . 14 GLU N    1 1 
       51 26832 1 1 14 GLU O    O  -1.135  -2.475  -3.469 1.00 . A A . 14 GLU O    1 1 
       51 26833 1 1 14 GLU OE1  O  -4.091  -1.720  -7.525 1.00 . A A . 14 GLU OE1  1 1 
       51 26834 1 1 14 GLU OE2  O  -2.233  -2.509  -6.773 1.00 . A A . 14 GLU OE2  1 1 
       51 26835 1 1 15 VAL C    C  -0.221  -0.212  -1.648 1.00 . A A . 15 VAL C    1 1 
       51 26836 1 1 15 VAL CA   C  -1.040   0.183  -2.885 1.00 . A A . 15 VAL CA   1 1 
       51 26837 1 1 15 VAL CB   C  -1.534   1.631  -2.765 1.00 . A A . 15 VAL CB   1 1 
       51 26838 1 1 15 VAL CG1  C  -0.333   2.580  -2.691 1.00 . A A . 15 VAL CG1  1 1 
       51 26839 1 1 15 VAL CG2  C  -2.388   1.990  -3.986 1.00 . A A . 15 VAL CG2  1 1 
       51 26840 1 1 15 VAL H    H  -3.154  -0.260  -2.777 1.00 . A A . 15 VAL H    1 1 
       51 26841 1 1 15 VAL HA   H  -0.450   0.066  -3.782 1.00 . A A . 15 VAL HA   1 1 
       51 26842 1 1 15 VAL HB   H  -2.126   1.734  -1.867 1.00 . A A . 15 VAL HB   1 1 
       51 26843 1 1 15 VAL HG11 H   0.527   2.110  -3.146 1.00 . A A . 15 VAL HG11 1 1 
       51 26844 1 1 15 VAL HG12 H  -0.116   2.805  -1.657 1.00 . A A . 15 VAL HG12 1 1 
       51 26845 1 1 15 VAL HG13 H  -0.563   3.496  -3.217 1.00 . A A . 15 VAL HG13 1 1 
       51 26846 1 1 15 VAL HG21 H  -2.230   1.258  -4.765 1.00 . A A . 15 VAL HG21 1 1 
       51 26847 1 1 15 VAL HG22 H  -2.108   2.967  -4.348 1.00 . A A . 15 VAL HG22 1 1 
       51 26848 1 1 15 VAL HG23 H  -3.432   1.996  -3.706 1.00 . A A . 15 VAL HG23 1 1 
       51 26849 1 1 15 VAL N    N  -2.277  -0.658  -2.961 1.00 . A A . 15 VAL N    1 1 
       51 26850 1 1 15 VAL O    O   0.995  -0.178  -1.666 1.00 . A A . 15 VAL O    1 1 
       51 26851 1 1 16 LEU C    C   0.805  -2.150   0.373 1.00 . A A . 16 LEU C    1 1 
       51 26852 1 1 16 LEU CA   C  -0.161  -0.996   0.671 1.00 . A A . 16 LEU CA   1 1 
       51 26853 1 1 16 LEU CB   C  -1.261  -1.441   1.643 1.00 . A A . 16 LEU CB   1 1 
       51 26854 1 1 16 LEU CD1  C  -0.001  -0.824   3.719 1.00 . A A . 16 LEU CD1  1 1 
       51 26855 1 1 16 LEU CD2  C  -1.729  -2.625   3.792 1.00 . A A . 16 LEU CD2  1 1 
       51 26856 1 1 16 LEU CG   C  -0.638  -1.975   2.937 1.00 . A A . 16 LEU CG   1 1 
       51 26857 1 1 16 LEU H    H  -1.866  -0.607  -0.595 1.00 . A A . 16 LEU H    1 1 
       51 26858 1 1 16 LEU HA   H   0.375  -0.155   1.082 1.00 . A A . 16 LEU HA   1 1 
       51 26859 1 1 16 LEU HB2  H  -1.898  -0.599   1.872 1.00 . A A . 16 LEU HB2  1 1 
       51 26860 1 1 16 LEU HB3  H  -1.850  -2.221   1.183 1.00 . A A . 16 LEU HB3  1 1 
       51 26861 1 1 16 LEU HD11 H   0.365  -1.191   4.666 1.00 . A A . 16 LEU HD11 1 1 
       51 26862 1 1 16 LEU HD12 H  -0.738  -0.054   3.892 1.00 . A A . 16 LEU HD12 1 1 
       51 26863 1 1 16 LEU HD13 H   0.822  -0.414   3.151 1.00 . A A . 16 LEU HD13 1 1 
       51 26864 1 1 16 LEU HD21 H  -2.024  -3.564   3.346 1.00 . A A . 16 LEU HD21 1 1 
       51 26865 1 1 16 LEU HD22 H  -2.584  -1.968   3.846 1.00 . A A . 16 LEU HD22 1 1 
       51 26866 1 1 16 LEU HD23 H  -1.349  -2.804   4.788 1.00 . A A . 16 LEU HD23 1 1 
       51 26867 1 1 16 LEU HG   H   0.118  -2.709   2.697 1.00 . A A . 16 LEU HG   1 1 
       51 26868 1 1 16 LEU N    N  -0.884  -0.589  -0.576 1.00 . A A . 16 LEU N    1 1 
       51 26869 1 1 16 LEU O    O   1.901  -2.195   0.900 1.00 . A A . 16 LEU O    1 1 
       51 26870 1 1 17 SER C    C   2.632  -3.676  -1.388 1.00 . A A . 17 SER C    1 1 
       51 26871 1 1 17 SER CA   C   1.321  -4.219  -0.810 1.00 . A A . 17 SER CA   1 1 
       51 26872 1 1 17 SER CB   C   0.569  -5.046  -1.855 1.00 . A A . 17 SER CB   1 1 
       51 26873 1 1 17 SER H    H  -0.473  -3.014  -0.891 1.00 . A A . 17 SER H    1 1 
       51 26874 1 1 17 SER HA   H   1.518  -4.816   0.068 1.00 . A A . 17 SER HA   1 1 
       51 26875 1 1 17 SER HB2  H  -0.270  -4.486  -2.230 1.00 . A A . 17 SER HB2  1 1 
       51 26876 1 1 17 SER HB3  H   1.236  -5.280  -2.675 1.00 . A A . 17 SER HB3  1 1 
       51 26877 1 1 17 SER HG   H  -0.722  -6.048  -0.797 1.00 . A A . 17 SER HG   1 1 
       51 26878 1 1 17 SER N    N   0.413  -3.077  -0.472 1.00 . A A . 17 SER N    1 1 
       51 26879 1 1 17 SER O    O   3.709  -4.108  -1.018 1.00 . A A . 17 SER O    1 1 
       51 26880 1 1 17 SER OG   O   0.099  -6.246  -1.254 1.00 . A A . 17 SER OG   1 1 
       51 26881 1 1 18 ASP C    C   4.433  -1.189  -1.837 1.00 . A A . 18 ASP C    1 1 
       51 26882 1 1 18 ASP CA   C   3.785  -2.123  -2.859 1.00 . A A . 18 ASP CA   1 1 
       51 26883 1 1 18 ASP CB   C   3.327  -1.337  -4.092 1.00 . A A . 18 ASP CB   1 1 
       51 26884 1 1 18 ASP CG   C   4.489  -0.490  -4.619 1.00 . A A . 18 ASP CG   1 1 
       51 26885 1 1 18 ASP H    H   1.667  -2.373  -2.543 1.00 . A A . 18 ASP H    1 1 
       51 26886 1 1 18 ASP HA   H   4.476  -2.900  -3.148 1.00 . A A . 18 ASP HA   1 1 
       51 26887 1 1 18 ASP HB2  H   3.006  -2.027  -4.860 1.00 . A A . 18 ASP HB2  1 1 
       51 26888 1 1 18 ASP HB3  H   2.506  -0.691  -3.823 1.00 . A A . 18 ASP HB3  1 1 
       51 26889 1 1 18 ASP N    N   2.546  -2.715  -2.276 1.00 . A A . 18 ASP N    1 1 
       51 26890 1 1 18 ASP O    O   5.631  -1.208  -1.652 1.00 . A A . 18 ASP O    1 1 
       51 26891 1 1 18 ASP OD1  O   5.268  -1.007  -5.403 1.00 . A A . 18 ASP OD1  1 1 
       51 26892 1 1 18 ASP OD2  O   4.586   0.663  -4.226 1.00 . A A . 18 ASP OD2  1 1 
       51 26893 1 1 19 PHE C    C   5.040  -0.237   0.874 1.00 . A A . 19 PHE C    1 1 
       51 26894 1 1 19 PHE CA   C   4.207   0.552  -0.142 1.00 . A A . 19 PHE CA   1 1 
       51 26895 1 1 19 PHE CB   C   2.992   1.191   0.538 1.00 . A A . 19 PHE CB   1 1 
       51 26896 1 1 19 PHE CD1  C   2.700   3.285  -0.837 1.00 . A A . 19 PHE CD1  1 1 
       51 26897 1 1 19 PHE CD2  C   3.461   3.493   1.455 1.00 . A A . 19 PHE CD2  1 1 
       51 26898 1 1 19 PHE CE1  C   2.756   4.676  -0.983 1.00 . A A . 19 PHE CE1  1 1 
       51 26899 1 1 19 PHE CE2  C   3.516   4.885   1.310 1.00 . A A . 19 PHE CE2  1 1 
       51 26900 1 1 19 PHE CG   C   3.053   2.693   0.382 1.00 . A A . 19 PHE CG   1 1 
       51 26901 1 1 19 PHE CZ   C   3.164   5.476   0.091 1.00 . A A . 19 PHE CZ   1 1 
       51 26902 1 1 19 PHE H    H   2.675  -0.394  -1.334 1.00 . A A . 19 PHE H    1 1 
       51 26903 1 1 19 PHE HA   H   4.811   1.311  -0.614 1.00 . A A . 19 PHE HA   1 1 
       51 26904 1 1 19 PHE HB2  H   2.086   0.820   0.083 1.00 . A A . 19 PHE HB2  1 1 
       51 26905 1 1 19 PHE HB3  H   2.993   0.940   1.587 1.00 . A A . 19 PHE HB3  1 1 
       51 26906 1 1 19 PHE HD1  H   2.385   2.668  -1.666 1.00 . A A . 19 PHE HD1  1 1 
       51 26907 1 1 19 PHE HD2  H   3.733   3.038   2.396 1.00 . A A . 19 PHE HD2  1 1 
       51 26908 1 1 19 PHE HE1  H   2.483   5.132  -1.923 1.00 . A A . 19 PHE HE1  1 1 
       51 26909 1 1 19 PHE HE2  H   3.831   5.502   2.139 1.00 . A A . 19 PHE HE2  1 1 
       51 26910 1 1 19 PHE HZ   H   3.207   6.550  -0.021 1.00 . A A . 19 PHE HZ   1 1 
       51 26911 1 1 19 PHE N    N   3.643  -0.380  -1.166 1.00 . A A . 19 PHE N    1 1 
       51 26912 1 1 19 PHE O    O   6.120   0.173   1.254 1.00 . A A . 19 PHE O    1 1 
       51 26913 1 1 20 LYS C    C   6.658  -2.622   1.680 1.00 . A A . 20 LYS C    1 1 
       51 26914 1 1 20 LYS CA   C   5.305  -2.215   2.279 1.00 . A A . 20 LYS CA   1 1 
       51 26915 1 1 20 LYS CB   C   4.427  -3.449   2.522 1.00 . A A . 20 LYS CB   1 1 
       51 26916 1 1 20 LYS CD   C   3.036  -4.538   4.298 1.00 . A A . 20 LYS CD   1 1 
       51 26917 1 1 20 LYS CE   C   1.530  -4.691   4.056 1.00 . A A . 20 LYS CE   1 1 
       51 26918 1 1 20 LYS CG   C   3.516  -3.199   3.728 1.00 . A A . 20 LYS CG   1 1 
       51 26919 1 1 20 LYS H    H   3.676  -1.688   0.967 1.00 . A A . 20 LYS H    1 1 
       51 26920 1 1 20 LYS HA   H   5.450  -1.676   3.203 1.00 . A A . 20 LYS HA   1 1 
       51 26921 1 1 20 LYS HB2  H   3.823  -3.638   1.647 1.00 . A A . 20 LYS HB2  1 1 
       51 26922 1 1 20 LYS HB3  H   5.053  -4.305   2.718 1.00 . A A . 20 LYS HB3  1 1 
       51 26923 1 1 20 LYS HD2  H   3.563  -5.346   3.811 1.00 . A A . 20 LYS HD2  1 1 
       51 26924 1 1 20 LYS HD3  H   3.233  -4.567   5.359 1.00 . A A . 20 LYS HD3  1 1 
       51 26925 1 1 20 LYS HE2  H   1.028  -3.746   4.208 1.00 . A A . 20 LYS HE2  1 1 
       51 26926 1 1 20 LYS HE3  H   1.345  -5.060   3.059 1.00 . A A . 20 LYS HE3  1 1 
       51 26927 1 1 20 LYS HG2  H   4.064  -2.661   4.489 1.00 . A A . 20 LYS HG2  1 1 
       51 26928 1 1 20 LYS HG3  H   2.662  -2.613   3.420 1.00 . A A . 20 LYS HG3  1 1 
       51 26929 1 1 20 LYS HZ1  H   0.133  -6.050   4.792 1.00 . A A . 20 LYS HZ1  1 1 
       51 26930 1 1 20 LYS HZ2  H   1.013  -5.242   5.999 1.00 . A A . 20 LYS HZ2  1 1 
       51 26931 1 1 20 LYS HZ3  H   1.743  -6.486   5.100 1.00 . A A . 20 LYS HZ3  1 1 
       51 26932 1 1 20 LYS N    N   4.545  -1.378   1.302 1.00 . A A . 20 LYS N    1 1 
       51 26933 1 1 20 LYS NZ   N   1.071  -5.693   5.062 1.00 . A A . 20 LYS NZ   1 1 
       51 26934 1 1 20 LYS O    O   7.678  -2.557   2.338 1.00 . A A . 20 LYS O    1 1 
       51 26935 1 1 21 THR C    C   8.793  -2.164  -0.524 1.00 . A A . 21 THR C    1 1 
       51 26936 1 1 21 THR CA   C   7.966  -3.417  -0.216 1.00 . A A . 21 THR CA   1 1 
       51 26937 1 1 21 THR CB   C   7.577  -4.143  -1.512 1.00 . A A . 21 THR CB   1 1 
       51 26938 1 1 21 THR CG2  C   8.780  -4.926  -2.042 1.00 . A A . 21 THR CG2  1 1 
       51 26939 1 1 21 THR H    H   5.840  -3.055  -0.087 1.00 . A A . 21 THR H    1 1 
       51 26940 1 1 21 THR HA   H   8.520  -4.080   0.430 1.00 . A A . 21 THR HA   1 1 
       51 26941 1 1 21 THR HB   H   7.270  -3.420  -2.252 1.00 . A A . 21 THR HB   1 1 
       51 26942 1 1 21 THR HG1  H   5.725  -4.718  -1.711 1.00 . A A . 21 THR HG1  1 1 
       51 26943 1 1 21 THR HG21 H   8.492  -5.469  -2.930 1.00 . A A . 21 THR HG21 1 1 
       51 26944 1 1 21 THR HG22 H   9.117  -5.623  -1.288 1.00 . A A . 21 THR HG22 1 1 
       51 26945 1 1 21 THR HG23 H   9.579  -4.240  -2.283 1.00 . A A . 21 THR HG23 1 1 
       51 26946 1 1 21 THR N    N   6.675  -3.023   0.430 1.00 . A A . 21 THR N    1 1 
       51 26947 1 1 21 THR O    O   9.996  -2.151  -0.342 1.00 . A A . 21 THR O    1 1 
       51 26948 1 1 21 THR OG1  O   6.507  -5.044  -1.254 1.00 . A A . 21 THR OG1  1 1 
       51 26949 1 1 22 TRP C    C   9.629   0.626  -0.020 1.00 . A A . 22 TRP C    1 1 
       51 26950 1 1 22 TRP CA   C   8.892   0.155  -1.275 1.00 . A A . 22 TRP CA   1 1 
       51 26951 1 1 22 TRP CB   C   7.813   1.168  -1.671 1.00 . A A . 22 TRP CB   1 1 
       51 26952 1 1 22 TRP CD1  C   8.416   2.279  -3.860 1.00 . A A . 22 TRP CD1  1 1 
       51 26953 1 1 22 TRP CD2  C   9.130   3.441  -2.073 1.00 . A A . 22 TRP CD2  1 1 
       51 26954 1 1 22 TRP CE2  C   9.532   4.169  -3.216 1.00 . A A . 22 TRP CE2  1 1 
       51 26955 1 1 22 TRP CE3  C   9.457   3.960  -0.807 1.00 . A A . 22 TRP CE3  1 1 
       51 26956 1 1 22 TRP CG   C   8.423   2.245  -2.509 1.00 . A A . 22 TRP CG   1 1 
       51 26957 1 1 22 TRP CH2  C  10.553   5.871  -1.843 1.00 . A A . 22 TRP CH2  1 1 
       51 26958 1 1 22 TRP CZ2  C  10.235   5.369  -3.109 1.00 . A A . 22 TRP CZ2  1 1 
       51 26959 1 1 22 TRP CZ3  C  10.165   5.167  -0.695 1.00 . A A . 22 TRP CZ3  1 1 
       51 26960 1 1 22 TRP H    H   7.179  -1.146  -1.099 1.00 . A A . 22 TRP H    1 1 
       51 26961 1 1 22 TRP HA   H   9.583   0.007  -2.090 1.00 . A A . 22 TRP HA   1 1 
       51 26962 1 1 22 TRP HB2  H   7.040   0.668  -2.230 1.00 . A A . 22 TRP HB2  1 1 
       51 26963 1 1 22 TRP HB3  H   7.386   1.604  -0.781 1.00 . A A . 22 TRP HB3  1 1 
       51 26964 1 1 22 TRP HD1  H   7.970   1.535  -4.505 1.00 . A A . 22 TRP HD1  1 1 
       51 26965 1 1 22 TRP HE1  H   9.209   3.682  -5.218 1.00 . A A . 22 TRP HE1  1 1 
       51 26966 1 1 22 TRP HE3  H   9.163   3.425   0.085 1.00 . A A . 22 TRP HE3  1 1 
       51 26967 1 1 22 TRP HH2  H  11.096   6.799  -1.751 1.00 . A A . 22 TRP HH2  1 1 
       51 26968 1 1 22 TRP HZ2  H  10.532   5.908  -3.997 1.00 . A A . 22 TRP HZ2  1 1 
       51 26969 1 1 22 TRP HZ3  H  10.410   5.557   0.283 1.00 . A A . 22 TRP HZ3  1 1 
       51 26970 1 1 22 TRP N    N   8.152  -1.109  -0.973 1.00 . A A . 22 TRP N    1 1 
       51 26971 1 1 22 TRP NE1  N   9.074   3.420  -4.282 1.00 . A A . 22 TRP NE1  1 1 
       51 26972 1 1 22 TRP O    O  10.815   0.892  -0.048 1.00 . A A . 22 TRP O    1 1 
       51 26973 1 1 23 LEU C    C  10.586   0.094   2.821 1.00 . A A . 23 LEU C    1 1 
       51 26974 1 1 23 LEU CA   C   9.571   1.150   2.359 1.00 . A A . 23 LEU CA   1 1 
       51 26975 1 1 23 LEU CB   C   8.430   1.280   3.375 1.00 . A A . 23 LEU CB   1 1 
       51 26976 1 1 23 LEU CD1  C   6.896   3.105   2.614 1.00 . A A . 23 LEU CD1  1 1 
       51 26977 1 1 23 LEU CD2  C   7.645   3.016   4.996 1.00 . A A . 23 LEU CD2  1 1 
       51 26978 1 1 23 LEU CG   C   8.060   2.757   3.546 1.00 . A A . 23 LEU CG   1 1 
       51 26979 1 1 23 LEU H    H   7.970   0.482   1.067 1.00 . A A . 23 LEU H    1 1 
       51 26980 1 1 23 LEU HA   H  10.059   2.103   2.227 1.00 . A A . 23 LEU HA   1 1 
       51 26981 1 1 23 LEU HB2  H   7.570   0.730   3.024 1.00 . A A . 23 LEU HB2  1 1 
       51 26982 1 1 23 LEU HB3  H   8.748   0.880   4.326 1.00 . A A . 23 LEU HB3  1 1 
       51 26983 1 1 23 LEU HD11 H   6.028   2.525   2.890 1.00 . A A . 23 LEU HD11 1 1 
       51 26984 1 1 23 LEU HD12 H   7.172   2.881   1.595 1.00 . A A . 23 LEU HD12 1 1 
       51 26985 1 1 23 LEU HD13 H   6.669   4.158   2.702 1.00 . A A . 23 LEU HD13 1 1 
       51 26986 1 1 23 LEU HD21 H   6.659   2.609   5.169 1.00 . A A . 23 LEU HD21 1 1 
       51 26987 1 1 23 LEU HD22 H   7.632   4.079   5.183 1.00 . A A . 23 LEU HD22 1 1 
       51 26988 1 1 23 LEU HD23 H   8.351   2.543   5.663 1.00 . A A . 23 LEU HD23 1 1 
       51 26989 1 1 23 LEU HG   H   8.913   3.373   3.298 1.00 . A A . 23 LEU HG   1 1 
       51 26990 1 1 23 LEU N    N   8.926   0.714   1.082 1.00 . A A . 23 LEU N    1 1 
       51 26991 1 1 23 LEU O    O  11.628   0.424   3.351 1.00 . A A . 23 LEU O    1 1 
       51 26992 1 1 24 LYS C    C  12.594  -2.071   2.310 1.00 . A A . 24 LYS C    1 1 
       51 26993 1 1 24 LYS CA   C  11.247  -2.249   3.028 1.00 . A A . 24 LYS CA   1 1 
       51 26994 1 1 24 LYS CB   C  10.577  -3.560   2.601 1.00 . A A . 24 LYS CB   1 1 
       51 26995 1 1 24 LYS CD   C  11.060  -5.983   2.216 1.00 . A A . 24 LYS CD   1 1 
       51 26996 1 1 24 LYS CE   C  10.989  -7.220   3.118 1.00 . A A . 24 LYS CE   1 1 
       51 26997 1 1 24 LYS CG   C  11.422  -4.753   3.054 1.00 . A A . 24 LYS CG   1 1 
       51 26998 1 1 24 LYS H    H   9.447  -1.411   2.174 1.00 . A A . 24 LYS H    1 1 
       51 26999 1 1 24 LYS HA   H  11.386  -2.237   4.097 1.00 . A A . 24 LYS HA   1 1 
       51 27000 1 1 24 LYS HB2  H   9.597  -3.623   3.053 1.00 . A A . 24 LYS HB2  1 1 
       51 27001 1 1 24 LYS HB3  H  10.478  -3.579   1.526 1.00 . A A . 24 LYS HB3  1 1 
       51 27002 1 1 24 LYS HD2  H  10.100  -5.825   1.744 1.00 . A A . 24 LYS HD2  1 1 
       51 27003 1 1 24 LYS HD3  H  11.813  -6.134   1.456 1.00 . A A . 24 LYS HD3  1 1 
       51 27004 1 1 24 LYS HE2  H  10.832  -6.925   4.147 1.00 . A A . 24 LYS HE2  1 1 
       51 27005 1 1 24 LYS HE3  H  10.198  -7.877   2.790 1.00 . A A . 24 LYS HE3  1 1 
       51 27006 1 1 24 LYS HG2  H  12.470  -4.522   2.923 1.00 . A A . 24 LYS HG2  1 1 
       51 27007 1 1 24 LYS HG3  H  11.227  -4.958   4.096 1.00 . A A . 24 LYS HG3  1 1 
       51 27008 1 1 24 LYS HZ1  H  12.444  -8.178   1.972 1.00 . A A . 24 LYS HZ1  1 1 
       51 27009 1 1 24 LYS HZ2  H  12.339  -8.740   3.571 1.00 . A A . 24 LYS HZ2  1 1 
       51 27010 1 1 24 LYS HZ3  H  13.070  -7.243   3.242 1.00 . A A . 24 LYS HZ3  1 1 
       51 27011 1 1 24 LYS N    N  10.292  -1.171   2.612 1.00 . A A . 24 LYS N    1 1 
       51 27012 1 1 24 LYS NZ   N  12.310  -7.896   2.963 1.00 . A A . 24 LYS NZ   1 1 
       51 27013 1 1 24 LYS O    O  13.643  -2.327   2.872 1.00 . A A . 24 LYS O    1 1 
       51 27014 1 1 25 ALA C    C  14.557  -0.149   0.794 1.00 . A A . 25 ALA C    1 1 
       51 27015 1 1 25 ALA CA   C  13.843  -1.424   0.317 1.00 . A A . 25 ALA CA   1 1 
       51 27016 1 1 25 ALA CB   C  13.418  -1.282  -1.146 1.00 . A A . 25 ALA CB   1 1 
       51 27017 1 1 25 ALA H    H  11.710  -1.426   0.647 1.00 . A A . 25 ALA H    1 1 
       51 27018 1 1 25 ALA HA   H  14.488  -2.281   0.430 1.00 . A A . 25 ALA HA   1 1 
       51 27019 1 1 25 ALA HB1  H  12.958  -2.202  -1.479 1.00 . A A . 25 ALA HB1  1 1 
       51 27020 1 1 25 ALA HB2  H  14.285  -1.073  -1.754 1.00 . A A . 25 ALA HB2  1 1 
       51 27021 1 1 25 ALA HB3  H  12.709  -0.472  -1.239 1.00 . A A . 25 ALA HB3  1 1 
       51 27022 1 1 25 ALA N    N  12.569  -1.629   1.075 1.00 . A A . 25 ALA N    1 1 
       51 27023 1 1 25 ALA O    O  15.764  -0.033   0.687 1.00 . A A . 25 ALA O    1 1 
       51 27024 1 1 26 LYS C    C  14.924   1.920   3.252 1.00 . A A . 26 LYS C    1 1 
       51 27025 1 1 26 LYS CA   C  14.466   2.070   1.794 1.00 . A A . 26 LYS CA   1 1 
       51 27026 1 1 26 LYS CB   C  13.378   3.143   1.677 1.00 . A A . 26 LYS CB   1 1 
       51 27027 1 1 26 LYS CD   C  13.663   4.789  -0.186 1.00 . A A . 26 LYS CD   1 1 
       51 27028 1 1 26 LYS CE   C  14.745   5.688  -0.795 1.00 . A A . 26 LYS CE   1 1 
       51 27029 1 1 26 LYS CG   C  14.014   4.476   1.271 1.00 . A A . 26 LYS CG   1 1 
       51 27030 1 1 26 LYS H    H  12.854   0.695   1.390 1.00 . A A . 26 LYS H    1 1 
       51 27031 1 1 26 LYS HA   H  15.303   2.326   1.164 1.00 . A A . 26 LYS HA   1 1 
       51 27032 1 1 26 LYS HB2  H  12.656   2.844   0.930 1.00 . A A . 26 LYS HB2  1 1 
       51 27033 1 1 26 LYS HB3  H  12.883   3.259   2.629 1.00 . A A . 26 LYS HB3  1 1 
       51 27034 1 1 26 LYS HD2  H  13.599   3.868  -0.748 1.00 . A A . 26 LYS HD2  1 1 
       51 27035 1 1 26 LYS HD3  H  12.713   5.299  -0.224 1.00 . A A . 26 LYS HD3  1 1 
       51 27036 1 1 26 LYS HE2  H  14.290   6.487  -1.365 1.00 . A A . 26 LYS HE2  1 1 
       51 27037 1 1 26 LYS HE3  H  15.379   6.093  -0.021 1.00 . A A . 26 LYS HE3  1 1 
       51 27038 1 1 26 LYS HG2  H  13.639   5.262   1.910 1.00 . A A . 26 LYS HG2  1 1 
       51 27039 1 1 26 LYS HG3  H  15.087   4.409   1.375 1.00 . A A . 26 LYS HG3  1 1 
       51 27040 1 1 26 LYS HZ1  H  16.377   5.306  -2.034 1.00 . A A . 26 LYS HZ1  1 1 
       51 27041 1 1 26 LYS HZ2  H  14.952   4.508  -2.502 1.00 . A A . 26 LYS HZ2  1 1 
       51 27042 1 1 26 LYS HZ3  H  15.842   3.952  -1.164 1.00 . A A . 26 LYS HZ3  1 1 
       51 27043 1 1 26 LYS N    N  13.825   0.807   1.314 1.00 . A A . 26 LYS N    1 1 
       51 27044 1 1 26 LYS NZ   N  15.539   4.797  -1.692 1.00 . A A . 26 LYS NZ   1 1 
       51 27045 1 1 26 LYS O    O  16.000   2.355   3.616 1.00 . A A . 26 LYS O    1 1 
       51 27046 1 1 27 LEU C    C  14.229  -0.307   5.979 1.00 . A A . 27 LEU C    1 1 
       51 27047 1 1 27 LEU CA   C  14.504   1.133   5.521 1.00 . A A . 27 LEU CA   1 1 
       51 27048 1 1 27 LEU CB   C  13.640   2.135   6.300 1.00 . A A . 27 LEU CB   1 1 
       51 27049 1 1 27 LEU CD1  C  11.488   1.723   7.511 1.00 . A A . 27 LEU CD1  1 1 
       51 27050 1 1 27 LEU CD2  C  11.469   2.890   5.302 1.00 . A A . 27 LEU CD2  1 1 
       51 27051 1 1 27 LEU CG   C  12.150   1.800   6.135 1.00 . A A . 27 LEU CG   1 1 
       51 27052 1 1 27 LEU H    H  13.251   0.968   3.769 1.00 . A A . 27 LEU H    1 1 
       51 27053 1 1 27 LEU HA   H  15.548   1.371   5.654 1.00 . A A . 27 LEU HA   1 1 
       51 27054 1 1 27 LEU HB2  H  13.903   2.094   7.347 1.00 . A A . 27 LEU HB2  1 1 
       51 27055 1 1 27 LEU HB3  H  13.824   3.131   5.925 1.00 . A A . 27 LEU HB3  1 1 
       51 27056 1 1 27 LEU HD11 H  11.594   2.673   8.015 1.00 . A A . 27 LEU HD11 1 1 
       51 27057 1 1 27 LEU HD12 H  11.962   0.949   8.097 1.00 . A A . 27 LEU HD12 1 1 
       51 27058 1 1 27 LEU HD13 H  10.438   1.494   7.393 1.00 . A A . 27 LEU HD13 1 1 
       51 27059 1 1 27 LEU HD21 H  11.347   3.779   5.903 1.00 . A A . 27 LEU HD21 1 1 
       51 27060 1 1 27 LEU HD22 H  10.501   2.540   4.974 1.00 . A A . 27 LEU HD22 1 1 
       51 27061 1 1 27 LEU HD23 H  12.079   3.119   4.440 1.00 . A A . 27 LEU HD23 1 1 
       51 27062 1 1 27 LEU HG   H  12.048   0.848   5.635 1.00 . A A . 27 LEU HG   1 1 
       51 27063 1 1 27 LEU N    N  14.116   1.310   4.086 1.00 . A A . 27 LEU N    1 1 
       51 27064 1 1 27 LEU O    O  13.278  -0.935   5.547 1.00 . A A . 27 LEU O    1 1 
       51 27065 1 1 28 MET C    C  15.801  -2.545   8.524 1.00 . A A . 28 MET C    1 1 
       51 27066 1 1 28 MET CA   C  14.847  -2.231   7.351 1.00 . A A . 28 MET CA   1 1 
       51 27067 1 1 28 MET CB   C  15.120  -3.143   6.144 1.00 . A A . 28 MET CB   1 1 
       51 27068 1 1 28 MET CE   C  15.657  -7.062   5.560 1.00 . A A . 28 MET CE   1 1 
       51 27069 1 1 28 MET CG   C  15.083  -4.610   6.580 1.00 . A A . 28 MET CG   1 1 
       51 27070 1 1 28 MET H    H  15.807  -0.302   7.190 1.00 . A A . 28 MET H    1 1 
       51 27071 1 1 28 MET HA   H  13.824  -2.355   7.671 1.00 . A A . 28 MET HA   1 1 
       51 27072 1 1 28 MET HB2  H  14.361  -2.975   5.393 1.00 . A A . 28 MET HB2  1 1 
       51 27073 1 1 28 MET HB3  H  16.087  -2.916   5.728 1.00 . A A . 28 MET HB3  1 1 
       51 27074 1 1 28 MET HE1  H  15.693  -7.726   4.707 1.00 . A A . 28 MET HE1  1 1 
       51 27075 1 1 28 MET HE2  H  15.256  -7.593   6.408 1.00 . A A . 28 MET HE2  1 1 
       51 27076 1 1 28 MET HE3  H  16.654  -6.714   5.794 1.00 . A A . 28 MET HE3  1 1 
       51 27077 1 1 28 MET HG2  H  16.062  -4.907   6.926 1.00 . A A . 28 MET HG2  1 1 
       51 27078 1 1 28 MET HG3  H  14.366  -4.731   7.379 1.00 . A A . 28 MET HG3  1 1 
       51 27079 1 1 28 MET N    N  15.055  -0.832   6.854 1.00 . A A . 28 MET N    1 1 
       51 27080 1 1 28 MET O    O  15.340  -2.878   9.599 1.00 . A A . 28 MET O    1 1 
       51 27081 1 1 28 MET SD   S  14.600  -5.645   5.175 1.00 . A A . 28 MET SD   1 1 
       51 27082 1 1 29 PRO C    C  18.063  -1.618  10.448 1.00 . A A . 29 PRO C    1 1 
       51 27083 1 1 29 PRO CA   C  18.082  -2.722   9.381 1.00 . A A . 29 PRO CA   1 1 
       51 27084 1 1 29 PRO CB   C  19.425  -2.744   8.654 1.00 . A A . 29 PRO CB   1 1 
       51 27085 1 1 29 PRO CD   C  17.772  -2.052   7.043 1.00 . A A . 29 PRO CD   1 1 
       51 27086 1 1 29 PRO CG   C  19.218  -1.907   7.435 1.00 . A A . 29 PRO CG   1 1 
       51 27087 1 1 29 PRO HA   H  17.889  -3.684   9.825 1.00 . A A . 29 PRO HA   1 1 
       51 27088 1 1 29 PRO HB2  H  20.197  -2.318   9.281 1.00 . A A . 29 PRO HB2  1 1 
       51 27089 1 1 29 PRO HB3  H  19.683  -3.751   8.373 1.00 . A A . 29 PRO HB3  1 1 
       51 27090 1 1 29 PRO HD2  H  17.388  -1.114   6.670 1.00 . A A . 29 PRO HD2  1 1 
       51 27091 1 1 29 PRO HD3  H  17.659  -2.831   6.307 1.00 . A A . 29 PRO HD3  1 1 
       51 27092 1 1 29 PRO HG2  H  19.441  -0.871   7.658 1.00 . A A . 29 PRO HG2  1 1 
       51 27093 1 1 29 PRO HG3  H  19.850  -2.257   6.634 1.00 . A A . 29 PRO HG3  1 1 
       51 27094 1 1 29 PRO N    N  17.100  -2.437   8.297 1.00 . A A . 29 PRO N    1 1 
       51 27095 1 1 29 PRO O    O  17.247  -0.716  10.408 1.00 . A A . 29 PRO O    1 1 
       51 27096 1 1 30 GLN C    C  17.676  -0.561  13.211 1.00 . A A . 30 GLN C    1 1 
       51 27097 1 1 30 GLN CA   C  19.028  -0.655  12.484 1.00 . A A . 30 GLN CA   1 1 
       51 27098 1 1 30 GLN CB   C  19.365   0.660  11.769 1.00 . A A . 30 GLN CB   1 1 
       51 27099 1 1 30 GLN CD   C  20.943   2.601  11.746 1.00 . A A . 30 GLN CD   1 1 
       51 27100 1 1 30 GLN CG   C  20.406   1.435  12.582 1.00 . A A . 30 GLN CG   1 1 
       51 27101 1 1 30 GLN H    H  19.611  -2.428  11.399 1.00 . A A . 30 GLN H    1 1 
       51 27102 1 1 30 GLN HA   H  19.809  -0.901  13.186 1.00 . A A . 30 GLN HA   1 1 
       51 27103 1 1 30 GLN HB2  H  19.762   0.445  10.787 1.00 . A A . 30 GLN HB2  1 1 
       51 27104 1 1 30 GLN HB3  H  18.472   1.258  11.672 1.00 . A A . 30 GLN HB3  1 1 
       51 27105 1 1 30 GLN HE21 H  22.611   1.654  11.229 1.00 . A A . 30 GLN HE21 1 1 
       51 27106 1 1 30 GLN HE22 H  22.445   3.226  10.610 1.00 . A A . 30 GLN HE22 1 1 
       51 27107 1 1 30 GLN HG2  H  19.949   1.817  13.482 1.00 . A A . 30 GLN HG2  1 1 
       51 27108 1 1 30 GLN HG3  H  21.222   0.777  12.843 1.00 . A A . 30 GLN HG3  1 1 
       51 27109 1 1 30 GLN N    N  18.967  -1.689  11.399 1.00 . A A . 30 GLN N    1 1 
       51 27110 1 1 30 GLN NE2  N  22.095   2.483  11.145 1.00 . A A . 30 GLN NE2  1 1 
       51 27111 1 1 30 GLN O    O  17.054   0.485  13.250 1.00 . A A . 30 GLN O    1 1 
       51 27112 1 1 30 GLN OE1  O  20.306   3.629  11.640 1.00 . A A . 30 GLN OE1  1 1 
       51 27113 1 1 31 LEU C    C  14.764  -1.300  13.560 1.00 . A A . 31 LEU C    1 1 
       51 27114 1 1 31 LEU CA   C  15.916  -1.669  14.514 1.00 . A A . 31 LEU CA   1 1 
       51 27115 1 1 31 LEU CB   C  16.068  -0.641  15.647 1.00 . A A . 31 LEU CB   1 1 
       51 27116 1 1 31 LEU CD1  C  15.810  -1.551  17.963 1.00 . A A . 31 LEU CD1  1 1 
       51 27117 1 1 31 LEU CD2  C  14.359   0.330  17.194 1.00 . A A . 31 LEU CD2  1 1 
       51 27118 1 1 31 LEU CG   C  15.068  -0.957  16.765 1.00 . A A . 31 LEU CG   1 1 
       51 27119 1 1 31 LEU H    H  17.754  -2.481  13.731 1.00 . A A . 31 LEU H    1 1 
       51 27120 1 1 31 LEU HA   H  15.742  -2.648  14.936 1.00 . A A . 31 LEU HA   1 1 
       51 27121 1 1 31 LEU HB2  H  17.073  -0.684  16.040 1.00 . A A . 31 LEU HB2  1 1 
       51 27122 1 1 31 LEU HB3  H  15.876   0.350  15.264 1.00 . A A . 31 LEU HB3  1 1 
       51 27123 1 1 31 LEU HD11 H  15.104  -1.772  18.751 1.00 . A A . 31 LEU HD11 1 1 
       51 27124 1 1 31 LEU HD12 H  16.541  -0.842  18.323 1.00 . A A . 31 LEU HD12 1 1 
       51 27125 1 1 31 LEU HD13 H  16.309  -2.461  17.663 1.00 . A A . 31 LEU HD13 1 1 
       51 27126 1 1 31 LEU HD21 H  13.845   0.758  16.345 1.00 . A A . 31 LEU HD21 1 1 
       51 27127 1 1 31 LEU HD22 H  15.087   1.037  17.566 1.00 . A A . 31 LEU HD22 1 1 
       51 27128 1 1 31 LEU HD23 H  13.645   0.106  17.972 1.00 . A A . 31 LEU HD23 1 1 
       51 27129 1 1 31 LEU HG   H  14.339  -1.668  16.405 1.00 . A A . 31 LEU HG   1 1 
       51 27130 1 1 31 LEU N    N  17.226  -1.657  13.784 1.00 . A A . 31 LEU N    1 1 
       51 27131 1 1 31 LEU O    O  14.385  -2.155  12.776 1.00 . A A . 31 LEU O    1 1 
       51 27132 1 1 31 LEU OXT  O  14.282  -0.179  13.624 1.00 . A A . 31 LEU OXT  1 1 
    stop_

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